USER MOD reduce.3.24.130724 H: found=0, std=0, add=1246, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1249 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: A 229 SER OG : rot 180:sc= -0.7 USER MOD Set 1.2: A 241 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 221 SER OG : rot 158:sc= -1.03! USER MOD Set 2.2: A 223 ASN : amide:sc= -1.79! C(o=-4.2!,f=-4.3!) USER MOD Set 2.3: A 224 CYS SG : rot -150:sc= -1.36! USER MOD Set 3.1: A 216 LYS NZ :NH3+ -150:sc= -0.278 (180deg=0) USER MOD Set 3.2: A 226 LYS NZ :NH3+ -118:sc= -0.258 (180deg=0) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.627 K(o=1.6,f=-5.2!) USER MOD Set 4.2: A 164 LYS NZ :NH3+ 155:sc= 0.986 (180deg=0) USER MOD Set 5.1: A 141 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 156 THR OG1 : rot -120:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0438) USER MOD Single : A 122 CYS SG : rot 56:sc= -0.0542 USER MOD Single : A 124 LYS NZ :NH3+ 128:sc= 0.355 (180deg=-0.314) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.325 K(o=-0.32,f=-3.2!) USER MOD Single : A 130 CYS SG : rot 78:sc= -0.349 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -5.18! C(o=-5.2!,f=-11!) USER MOD Single : A 137 SER OG : rot -81:sc= 0.922 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot -131:sc= 0.703 USER MOD Single : A 145 GLN :FLIP amide:sc= -0.16 F(o=-2.3!,f=-0.16) USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0.21 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -142:sc= -0.256 (180deg=-1.77!) USER MOD Single : A 167 THR OG1 : rot -123:sc= 0.243! USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 85:sc= 0.00528 USER MOD Single : A 180 SER OG : rot -120:sc= -0.929 USER MOD Single : A 182 MET CE :methyl 158:sc= -2.02 (180deg=-2.96!) USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 LYS NZ :NH3+ 170:sc= -0.682 (180deg=-0.963) USER MOD Single : A 191 LYS NZ :NH3+ 161:sc= -1.15! (180deg=-2.53!) USER MOD Single : A 195 SER OG : rot -41:sc= -0.511! USER MOD Single : A 196 HIS : no HD1:sc= -0.773 X(o=-0.77,f=-1.1) USER MOD Single : A 199 CYS SG : rot -22:sc= 0.167 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0.0593 USER MOD Single : A 210 THR OG1 : rot 109:sc= -1.31 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 CYS SG : rot 32:sc= -1.4 USER MOD Single : A 237 ASN :FLIP amide:sc= 0.73 F(o=-2.9!,f=0.73) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 30:sc= 0.106 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 250 GLN : amide:sc= -0.0335 X(o=-0.033,f=0) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot -90:sc= -3.41! USER MOD Single : A 263 GLN : amide:sc= -0.322 K(o=-0.32,f=-1.2) USER MOD Single : A 265 LYS NZ :NH3+ -161:sc= -0.206 (180deg=-0.853) USER MOD Single : A 268 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ -113:sc= -1.98! (180deg=-3.78!) USER MOD ----------------------------------------------------------------- ATOM 94 N ASP A 118 136.380 12.626 -18.732 1.00 0.00 N ATOM 95 CA ASP A 118 136.041 13.461 -17.586 1.00 0.00 C ATOM 96 C ASP A 118 135.493 12.605 -16.448 1.00 0.00 C ATOM 97 O ASP A 118 135.720 12.897 -15.274 1.00 0.00 O ATOM 98 CB ASP A 118 134.999 14.506 -17.987 1.00 0.00 C ATOM 99 CG ASP A 118 134.835 15.532 -16.871 1.00 0.00 C ATOM 100 OD1 ASP A 118 135.228 15.234 -15.755 1.00 0.00 O ATOM 101 OD2 ASP A 118 134.317 16.602 -17.148 1.00 0.00 O ATOM 0 HA ASP A 118 136.946 13.965 -17.247 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.306 15.003 -18.907 1.00 0.00 H new ATOM 0 HB3 ASP A 118 134.044 14.021 -18.190 1.00 0.00 H new ATOM 106 N LEU A 119 134.771 11.548 -16.805 1.00 0.00 N ATOM 107 CA LEU A 119 134.197 10.656 -15.813 1.00 0.00 C ATOM 108 C LEU A 119 135.291 9.859 -15.119 1.00 0.00 C ATOM 109 O LEU A 119 135.193 9.572 -13.929 1.00 0.00 O ATOM 110 CB LEU A 119 133.208 9.703 -16.487 1.00 0.00 C ATOM 111 CG LEU A 119 131.894 10.432 -16.813 1.00 0.00 C ATOM 112 CD1 LEU A 119 131.049 10.595 -15.543 1.00 0.00 C ATOM 113 CD2 LEU A 119 132.193 11.812 -17.407 1.00 0.00 C ATOM 0 H LEU A 119 134.572 11.291 -17.772 1.00 0.00 H new ATOM 0 HA LEU A 119 133.673 11.252 -15.066 1.00 0.00 H new ATOM 0 HB2 LEU A 119 133.645 9.303 -17.402 1.00 0.00 H new ATOM 0 HB3 LEU A 119 133.007 8.855 -15.832 1.00 0.00 H new ATOM 0 HG LEU A 119 131.338 9.839 -17.539 1.00 0.00 H new ATOM 0 HD11 LEU A 119 130.121 11.113 -15.787 1.00 0.00 H new ATOM 0 HD12 LEU A 119 130.819 9.613 -15.131 1.00 0.00 H new ATOM 0 HD13 LEU A 119 131.606 11.176 -14.808 1.00 0.00 H new ATOM 0 HD21 LEU A 119 131.256 12.321 -17.635 1.00 0.00 H new ATOM 0 HD22 LEU A 119 132.761 12.402 -16.688 1.00 0.00 H new ATOM 0 HD23 LEU A 119 132.775 11.696 -18.322 1.00 0.00 H new ATOM 125 N LYS A 120 136.340 9.516 -15.859 1.00 0.00 N ATOM 126 CA LYS A 120 137.441 8.761 -15.278 1.00 0.00 C ATOM 127 C LYS A 120 137.820 9.369 -13.932 1.00 0.00 C ATOM 128 O LYS A 120 137.825 8.688 -12.901 1.00 0.00 O ATOM 129 CB LYS A 120 138.650 8.800 -16.223 1.00 0.00 C ATOM 130 CG LYS A 120 139.651 7.694 -15.860 1.00 0.00 C ATOM 131 CD LYS A 120 139.906 6.811 -17.086 1.00 0.00 C ATOM 132 CE LYS A 120 138.595 6.165 -17.539 1.00 0.00 C ATOM 133 NZ LYS A 120 138.793 4.696 -17.695 1.00 0.00 N ATOM 0 H LYS A 120 136.450 9.745 -16.847 1.00 0.00 H new ATOM 0 HA LYS A 120 137.133 7.725 -15.133 1.00 0.00 H new ATOM 0 HB2 LYS A 120 138.318 8.674 -17.254 1.00 0.00 H new ATOM 0 HB3 LYS A 120 139.136 9.774 -16.161 1.00 0.00 H new ATOM 0 HG2 LYS A 120 140.587 8.135 -15.515 1.00 0.00 H new ATOM 0 HG3 LYS A 120 139.261 7.091 -15.040 1.00 0.00 H new ATOM 0 HD2 LYS A 120 140.327 7.408 -17.895 1.00 0.00 H new ATOM 0 HD3 LYS A 120 140.638 6.040 -16.845 1.00 0.00 H new ATOM 0 HE2 LYS A 120 137.809 6.361 -16.810 1.00 0.00 H new ATOM 0 HE3 LYS A 120 138.269 6.601 -18.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 137.869 4.231 -17.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 139.374 4.512 -18.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 139.275 4.319 -16.854 1.00 0.00 H new ATOM 147 N GLU A 121 138.121 10.661 -13.949 1.00 0.00 N ATOM 148 CA GLU A 121 138.486 11.363 -12.729 1.00 0.00 C ATOM 149 C GLU A 121 137.349 11.294 -11.716 1.00 0.00 C ATOM 150 O GLU A 121 137.585 11.254 -10.513 1.00 0.00 O ATOM 151 CB GLU A 121 138.807 12.822 -13.041 1.00 0.00 C ATOM 152 CG GLU A 121 139.789 12.890 -14.212 1.00 0.00 C ATOM 153 CD GLU A 121 141.008 12.022 -13.921 1.00 0.00 C ATOM 154 OE1 GLU A 121 141.522 11.426 -14.853 1.00 0.00 O ATOM 155 OE2 GLU A 121 141.410 11.966 -12.771 1.00 0.00 O ATOM 0 H GLU A 121 138.119 11.240 -14.789 1.00 0.00 H new ATOM 0 HA GLU A 121 139.368 10.883 -12.304 1.00 0.00 H new ATOM 0 HB2 GLU A 121 137.893 13.362 -13.288 1.00 0.00 H new ATOM 0 HB3 GLU A 121 139.236 13.306 -12.164 1.00 0.00 H new ATOM 0 HG2 GLU A 121 139.301 12.552 -15.126 1.00 0.00 H new ATOM 0 HG3 GLU A 121 140.098 13.922 -14.379 1.00 0.00 H new ATOM 162 N CYS A 122 136.112 11.282 -12.205 1.00 0.00 N ATOM 163 CA CYS A 122 134.960 11.221 -11.312 1.00 0.00 C ATOM 164 C CYS A 122 134.933 9.896 -10.553 1.00 0.00 C ATOM 165 O CYS A 122 134.713 9.873 -9.344 1.00 0.00 O ATOM 166 CB CYS A 122 133.657 11.398 -12.091 1.00 0.00 C ATOM 167 SG CYS A 122 133.740 12.919 -13.069 1.00 0.00 S ATOM 0 H CYS A 122 135.884 11.313 -13.199 1.00 0.00 H new ATOM 0 HA CYS A 122 135.053 12.036 -10.594 1.00 0.00 H new ATOM 0 HB2 CYS A 122 133.492 10.541 -12.745 1.00 0.00 H new ATOM 0 HB3 CYS A 122 132.813 11.441 -11.403 1.00 0.00 H new ATOM 0 HG CYS A 122 134.786 12.883 -13.840 1.00 0.00 H new ATOM 173 N LEU A 123 135.154 8.787 -11.250 1.00 0.00 N ATOM 174 CA LEU A 123 135.146 7.496 -10.572 1.00 0.00 C ATOM 175 C LEU A 123 135.994 7.580 -9.309 1.00 0.00 C ATOM 176 O LEU A 123 135.642 7.019 -8.273 1.00 0.00 O ATOM 177 CB LEU A 123 135.706 6.388 -11.468 1.00 0.00 C ATOM 178 CG LEU A 123 135.344 6.644 -12.930 1.00 0.00 C ATOM 179 CD1 LEU A 123 135.783 5.447 -13.782 1.00 0.00 C ATOM 180 CD2 LEU A 123 133.832 6.832 -13.064 1.00 0.00 C ATOM 0 H LEU A 123 135.336 8.753 -12.253 1.00 0.00 H new ATOM 0 HA LEU A 123 134.112 7.254 -10.325 1.00 0.00 H new ATOM 0 HB2 LEU A 123 136.789 6.338 -11.359 1.00 0.00 H new ATOM 0 HB3 LEU A 123 135.309 5.423 -11.153 1.00 0.00 H new ATOM 0 HG LEU A 123 135.852 7.545 -13.273 1.00 0.00 H new ATOM 0 HD11 LEU A 123 135.525 5.629 -14.825 1.00 0.00 H new ATOM 0 HD12 LEU A 123 136.861 5.313 -13.693 1.00 0.00 H new ATOM 0 HD13 LEU A 123 135.275 4.547 -13.434 1.00 0.00 H new ATOM 0 HD21 LEU A 123 133.579 7.014 -14.108 1.00 0.00 H new ATOM 0 HD22 LEU A 123 133.322 5.933 -12.719 1.00 0.00 H new ATOM 0 HD23 LEU A 123 133.516 7.683 -12.460 1.00 0.00 H new ATOM 192 N LYS A 124 137.119 8.283 -9.405 1.00 0.00 N ATOM 193 CA LYS A 124 138.015 8.431 -8.263 1.00 0.00 C ATOM 194 C LYS A 124 137.256 8.842 -7.009 1.00 0.00 C ATOM 195 O LYS A 124 137.305 8.152 -5.991 1.00 0.00 O ATOM 196 CB LYS A 124 139.078 9.487 -8.556 1.00 0.00 C ATOM 197 CG LYS A 124 140.065 9.551 -7.387 1.00 0.00 C ATOM 198 CD LYS A 124 139.725 10.736 -6.479 1.00 0.00 C ATOM 199 CE LYS A 124 140.803 10.876 -5.401 1.00 0.00 C ATOM 200 NZ LYS A 124 140.535 12.095 -4.586 1.00 0.00 N ATOM 0 H LYS A 124 137.430 8.755 -10.254 1.00 0.00 H new ATOM 0 HA LYS A 124 138.484 7.462 -8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 124 139.605 9.243 -9.478 1.00 0.00 H new ATOM 0 HB3 LYS A 124 138.609 10.460 -8.705 1.00 0.00 H new ATOM 0 HG2 LYS A 124 140.027 8.623 -6.817 1.00 0.00 H new ATOM 0 HG3 LYS A 124 141.083 9.652 -7.765 1.00 0.00 H new ATOM 0 HD2 LYS A 124 139.661 11.652 -7.066 1.00 0.00 H new ATOM 0 HD3 LYS A 124 138.750 10.586 -6.016 1.00 0.00 H new ATOM 0 HE2 LYS A 124 140.811 9.993 -4.762 1.00 0.00 H new ATOM 0 HE3 LYS A 124 141.788 10.944 -5.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 140.531 11.844 -3.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 141.277 12.802 -4.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 139.610 12.491 -4.848 1.00 0.00 H new ATOM 214 N LYS A 125 136.580 9.986 -7.074 1.00 0.00 N ATOM 215 CA LYS A 125 135.856 10.484 -5.922 1.00 0.00 C ATOM 216 C LYS A 125 135.111 9.351 -5.219 1.00 0.00 C ATOM 217 O LYS A 125 135.130 9.251 -3.992 1.00 0.00 O ATOM 218 CB LYS A 125 134.853 11.557 -6.343 1.00 0.00 C ATOM 219 CG LYS A 125 135.389 12.362 -7.529 1.00 0.00 C ATOM 220 CD LYS A 125 136.756 12.956 -7.192 1.00 0.00 C ATOM 221 CE LYS A 125 137.254 13.757 -8.385 1.00 0.00 C ATOM 222 NZ LYS A 125 138.380 14.639 -7.964 1.00 0.00 N ATOM 0 H LYS A 125 136.522 10.575 -7.905 1.00 0.00 H new ATOM 0 HA LYS A 125 136.583 10.916 -5.234 1.00 0.00 H new ATOM 0 HB2 LYS A 125 133.905 11.091 -6.612 1.00 0.00 H new ATOM 0 HB3 LYS A 125 134.653 12.224 -5.505 1.00 0.00 H new ATOM 0 HG2 LYS A 125 135.470 11.720 -8.406 1.00 0.00 H new ATOM 0 HG3 LYS A 125 134.690 13.160 -7.781 1.00 0.00 H new ATOM 0 HD2 LYS A 125 136.682 13.596 -6.313 1.00 0.00 H new ATOM 0 HD3 LYS A 125 137.462 12.162 -6.950 1.00 0.00 H new ATOM 0 HE2 LYS A 125 137.583 13.083 -9.176 1.00 0.00 H new ATOM 0 HE3 LYS A 125 136.443 14.358 -8.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 138.718 15.185 -8.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 138.052 15.292 -7.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 139.157 14.056 -7.592 1.00 0.00 H new ATOM 236 N GLN A 126 134.458 8.500 -6.003 1.00 0.00 N ATOM 237 CA GLN A 126 133.713 7.379 -5.447 1.00 0.00 C ATOM 238 C GLN A 126 134.645 6.435 -4.690 1.00 0.00 C ATOM 239 O GLN A 126 134.337 5.987 -3.586 1.00 0.00 O ATOM 240 CB GLN A 126 133.023 6.612 -6.577 1.00 0.00 C ATOM 241 CG GLN A 126 132.115 7.562 -7.362 1.00 0.00 C ATOM 242 CD GLN A 126 130.821 7.805 -6.591 1.00 0.00 C ATOM 243 OE1 GLN A 126 130.699 7.394 -5.437 1.00 0.00 O ATOM 244 NE2 GLN A 126 129.843 8.454 -7.163 1.00 0.00 N ATOM 0 H GLN A 126 134.430 8.565 -7.021 1.00 0.00 H new ATOM 0 HA GLN A 126 132.968 7.767 -4.753 1.00 0.00 H new ATOM 0 HB2 GLN A 126 133.768 6.174 -7.241 1.00 0.00 H new ATOM 0 HB3 GLN A 126 132.438 5.789 -6.167 1.00 0.00 H new ATOM 0 HG2 GLN A 126 132.628 8.508 -7.535 1.00 0.00 H new ATOM 0 HG3 GLN A 126 131.890 7.138 -8.341 1.00 0.00 H new ATOM 0 HE21 GLN A 126 129.947 8.793 -8.119 1.00 0.00 H new ATOM 0 HE22 GLN A 126 128.975 8.622 -6.654 1.00 0.00 H new ATOM 253 N LEU A 127 135.777 6.127 -5.311 1.00 0.00 N ATOM 254 CA LEU A 127 136.759 5.222 -4.728 1.00 0.00 C ATOM 255 C LEU A 127 137.286 5.723 -3.384 1.00 0.00 C ATOM 256 O LEU A 127 137.186 5.030 -2.373 1.00 0.00 O ATOM 257 CB LEU A 127 137.929 5.083 -5.701 1.00 0.00 C ATOM 258 CG LEU A 127 137.719 3.851 -6.576 1.00 0.00 C ATOM 259 CD1 LEU A 127 136.353 3.939 -7.264 1.00 0.00 C ATOM 260 CD2 LEU A 127 138.821 3.789 -7.635 1.00 0.00 C ATOM 0 H LEU A 127 136.039 6.494 -6.226 1.00 0.00 H new ATOM 0 HA LEU A 127 136.271 4.263 -4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 127 138.007 5.975 -6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 127 138.866 4.996 -5.150 1.00 0.00 H new ATOM 0 HG LEU A 127 137.756 2.954 -5.958 1.00 0.00 H new ATOM 0 HD11 LEU A 127 136.203 3.059 -7.889 1.00 0.00 H new ATOM 0 HD12 LEU A 127 135.568 3.986 -6.509 1.00 0.00 H new ATOM 0 HD13 LEU A 127 136.315 4.835 -7.884 1.00 0.00 H new ATOM 0 HD21 LEU A 127 138.674 2.910 -8.262 1.00 0.00 H new ATOM 0 HD22 LEU A 127 138.783 4.686 -8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 127 139.793 3.727 -7.146 1.00 0.00 H new ATOM 272 N GLU A 128 137.870 6.915 -3.385 1.00 0.00 N ATOM 273 CA GLU A 128 138.438 7.478 -2.164 1.00 0.00 C ATOM 274 C GLU A 128 137.428 7.471 -1.016 1.00 0.00 C ATOM 275 O GLU A 128 137.778 7.153 0.120 1.00 0.00 O ATOM 276 CB GLU A 128 138.945 8.904 -2.442 1.00 0.00 C ATOM 277 CG GLU A 128 138.224 9.929 -1.558 1.00 0.00 C ATOM 278 CD GLU A 128 138.730 11.331 -1.878 1.00 0.00 C ATOM 279 OE1 GLU A 128 137.937 12.137 -2.336 1.00 0.00 O ATOM 280 OE2 GLU A 128 139.905 11.580 -1.659 1.00 0.00 O ATOM 0 H GLU A 128 137.963 7.507 -4.210 1.00 0.00 H new ATOM 0 HA GLU A 128 139.276 6.854 -1.854 1.00 0.00 H new ATOM 0 HB2 GLU A 128 140.019 8.953 -2.260 1.00 0.00 H new ATOM 0 HB3 GLU A 128 138.788 9.151 -3.492 1.00 0.00 H new ATOM 0 HG2 GLU A 128 137.148 9.874 -1.724 1.00 0.00 H new ATOM 0 HG3 GLU A 128 138.396 9.701 -0.506 1.00 0.00 H new ATOM 287 N PHE A 129 136.187 7.840 -1.305 1.00 0.00 N ATOM 288 CA PHE A 129 135.159 7.886 -0.270 1.00 0.00 C ATOM 289 C PHE A 129 134.591 6.498 0.035 1.00 0.00 C ATOM 290 O PHE A 129 134.267 6.193 1.180 1.00 0.00 O ATOM 291 CB PHE A 129 134.029 8.822 -0.702 1.00 0.00 C ATOM 292 CG PHE A 129 133.836 9.892 0.346 1.00 0.00 C ATOM 293 CD1 PHE A 129 132.674 9.906 1.127 1.00 0.00 C ATOM 294 CD2 PHE A 129 134.820 10.870 0.535 1.00 0.00 C ATOM 295 CE1 PHE A 129 132.497 10.899 2.098 1.00 0.00 C ATOM 296 CE2 PHE A 129 134.642 11.862 1.506 1.00 0.00 C ATOM 297 CZ PHE A 129 133.481 11.877 2.288 1.00 0.00 C ATOM 0 H PHE A 129 135.869 8.109 -2.236 1.00 0.00 H new ATOM 0 HA PHE A 129 135.625 8.261 0.641 1.00 0.00 H new ATOM 0 HB2 PHE A 129 134.267 9.278 -1.663 1.00 0.00 H new ATOM 0 HB3 PHE A 129 133.106 8.258 -0.836 1.00 0.00 H new ATOM 0 HD1 PHE A 129 131.915 9.152 0.981 1.00 0.00 H new ATOM 0 HD2 PHE A 129 135.716 10.859 -0.068 1.00 0.00 H new ATOM 0 HE1 PHE A 129 131.601 10.911 2.701 1.00 0.00 H new ATOM 0 HE2 PHE A 129 135.401 12.616 1.652 1.00 0.00 H new ATOM 0 HZ PHE A 129 133.344 12.642 3.037 1.00 0.00 H new ATOM 307 N CYS A 130 134.451 5.669 -0.990 1.00 0.00 N ATOM 308 CA CYS A 130 133.894 4.330 -0.804 1.00 0.00 C ATOM 309 C CYS A 130 134.570 3.586 0.350 1.00 0.00 C ATOM 310 O CYS A 130 133.896 3.023 1.213 1.00 0.00 O ATOM 311 CB CYS A 130 134.058 3.519 -2.091 1.00 0.00 C ATOM 312 SG CYS A 130 132.595 3.740 -3.133 1.00 0.00 S ATOM 0 H CYS A 130 134.711 5.893 -1.950 1.00 0.00 H new ATOM 0 HA CYS A 130 132.838 4.444 -0.561 1.00 0.00 H new ATOM 0 HB2 CYS A 130 134.951 3.842 -2.626 1.00 0.00 H new ATOM 0 HB3 CYS A 130 134.193 2.464 -1.854 1.00 0.00 H new ATOM 0 HG CYS A 130 132.656 4.895 -3.727 1.00 0.00 H new ATOM 318 N PHE A 131 135.898 3.562 0.346 1.00 0.00 N ATOM 319 CA PHE A 131 136.649 2.856 1.380 1.00 0.00 C ATOM 320 C PHE A 131 137.104 3.778 2.503 1.00 0.00 C ATOM 321 O PHE A 131 138.075 3.480 3.198 1.00 0.00 O ATOM 322 CB PHE A 131 137.847 2.169 0.735 1.00 0.00 C ATOM 323 CG PHE A 131 137.554 1.999 -0.731 1.00 0.00 C ATOM 324 CD1 PHE A 131 136.614 1.051 -1.138 1.00 0.00 C ATOM 325 CD2 PHE A 131 138.198 2.798 -1.680 1.00 0.00 C ATOM 326 CE1 PHE A 131 136.315 0.899 -2.493 1.00 0.00 C ATOM 327 CE2 PHE A 131 137.900 2.643 -3.039 1.00 0.00 C ATOM 328 CZ PHE A 131 136.958 1.693 -3.445 1.00 0.00 C ATOM 0 H PHE A 131 136.476 4.021 -0.358 1.00 0.00 H new ATOM 0 HA PHE A 131 135.989 2.118 1.836 1.00 0.00 H new ATOM 0 HB2 PHE A 131 138.749 2.764 0.876 1.00 0.00 H new ATOM 0 HB3 PHE A 131 138.028 1.201 1.202 1.00 0.00 H new ATOM 0 HD1 PHE A 131 136.117 0.434 -0.404 1.00 0.00 H new ATOM 0 HD2 PHE A 131 138.924 3.533 -1.366 1.00 0.00 H new ATOM 0 HE1 PHE A 131 135.586 0.166 -2.805 1.00 0.00 H new ATOM 0 HE2 PHE A 131 138.398 3.258 -3.774 1.00 0.00 H new ATOM 0 HZ PHE A 131 136.728 1.573 -4.493 1.00 0.00 H new ATOM 338 N SER A 132 136.387 4.875 2.708 1.00 0.00 N ATOM 339 CA SER A 132 136.737 5.784 3.789 1.00 0.00 C ATOM 340 C SER A 132 136.434 5.106 5.119 1.00 0.00 C ATOM 341 O SER A 132 135.494 4.316 5.218 1.00 0.00 O ATOM 342 CB SER A 132 135.942 7.087 3.679 1.00 0.00 C ATOM 343 OG SER A 132 136.750 8.170 4.115 1.00 0.00 O ATOM 0 H SER A 132 135.577 5.152 2.153 1.00 0.00 H new ATOM 0 HA SER A 132 137.798 6.026 3.724 1.00 0.00 H new ATOM 0 HB2 SER A 132 135.625 7.247 2.648 1.00 0.00 H new ATOM 0 HB3 SER A 132 135.038 7.027 4.285 1.00 0.00 H new ATOM 0 HG SER A 132 136.243 9.006 4.044 1.00 0.00 H new ATOM 349 N ARG A 133 137.232 5.398 6.135 1.00 0.00 N ATOM 350 CA ARG A 133 137.026 4.783 7.440 1.00 0.00 C ATOM 351 C ARG A 133 135.543 4.759 7.800 1.00 0.00 C ATOM 352 O ARG A 133 135.018 3.741 8.249 1.00 0.00 O ATOM 353 CB ARG A 133 137.803 5.556 8.516 1.00 0.00 C ATOM 354 CG ARG A 133 137.021 6.812 8.922 1.00 0.00 C ATOM 355 CD ARG A 133 137.899 7.707 9.794 1.00 0.00 C ATOM 356 NE ARG A 133 139.173 7.967 9.134 1.00 0.00 N ATOM 357 CZ ARG A 133 139.246 8.750 8.063 1.00 0.00 C ATOM 358 NH1 ARG A 133 138.166 9.304 7.585 1.00 0.00 N ATOM 359 NH2 ARG A 133 140.397 8.964 7.489 1.00 0.00 N ATOM 0 H ARG A 133 138.017 6.047 6.085 1.00 0.00 H new ATOM 0 HA ARG A 133 137.392 3.757 7.394 1.00 0.00 H new ATOM 0 HB2 ARG A 133 137.966 4.921 9.387 1.00 0.00 H new ATOM 0 HB3 ARG A 133 138.786 5.835 8.137 1.00 0.00 H new ATOM 0 HG2 ARG A 133 136.701 7.356 8.033 1.00 0.00 H new ATOM 0 HG3 ARG A 133 136.119 6.530 9.466 1.00 0.00 H new ATOM 0 HD2 ARG A 133 137.386 8.648 9.992 1.00 0.00 H new ATOM 0 HD3 ARG A 133 138.072 7.229 10.758 1.00 0.00 H new ATOM 0 HE ARG A 133 140.023 7.540 9.501 1.00 0.00 H new ATOM 0 HH11 ARG A 133 137.265 9.136 8.033 1.00 0.00 H new ATOM 0 HH12 ARG A 133 138.222 9.905 6.763 1.00 0.00 H new ATOM 0 HH21 ARG A 133 141.241 8.530 7.862 1.00 0.00 H new ATOM 0 HH22 ARG A 133 140.453 9.565 6.667 1.00 0.00 H new ATOM 373 N GLU A 134 134.882 5.896 7.618 1.00 0.00 N ATOM 374 CA GLU A 134 133.468 6.017 7.945 1.00 0.00 C ATOM 375 C GLU A 134 132.566 5.434 6.856 1.00 0.00 C ATOM 376 O GLU A 134 131.433 5.039 7.131 1.00 0.00 O ATOM 377 CB GLU A 134 133.131 7.487 8.163 1.00 0.00 C ATOM 378 CG GLU A 134 133.312 8.224 6.848 1.00 0.00 C ATOM 379 CD GLU A 134 131.960 8.670 6.303 1.00 0.00 C ATOM 380 OE1 GLU A 134 131.251 9.356 7.022 1.00 0.00 O ATOM 381 OE2 GLU A 134 131.652 8.321 5.175 1.00 0.00 O ATOM 0 H GLU A 134 135.303 6.747 7.246 1.00 0.00 H new ATOM 0 HA GLU A 134 133.285 5.444 8.854 1.00 0.00 H new ATOM 0 HB2 GLU A 134 132.106 7.592 8.518 1.00 0.00 H new ATOM 0 HB3 GLU A 134 133.778 7.914 8.929 1.00 0.00 H new ATOM 0 HG2 GLU A 134 133.957 9.091 6.994 1.00 0.00 H new ATOM 0 HG3 GLU A 134 133.808 7.576 6.125 1.00 0.00 H new ATOM 388 N ASN A 135 133.054 5.410 5.621 1.00 0.00 N ATOM 389 CA ASN A 135 132.254 4.904 4.509 1.00 0.00 C ATOM 390 C ASN A 135 132.124 3.382 4.535 1.00 0.00 C ATOM 391 O ASN A 135 131.012 2.855 4.552 1.00 0.00 O ATOM 392 CB ASN A 135 132.885 5.337 3.190 1.00 0.00 C ATOM 393 CG ASN A 135 132.443 6.757 2.849 1.00 0.00 C ATOM 394 OD1 ASN A 135 133.258 7.679 2.850 1.00 0.00 O ATOM 395 ND2 ASN A 135 131.192 6.988 2.556 1.00 0.00 N ATOM 0 H ASN A 135 133.988 5.730 5.365 1.00 0.00 H new ATOM 0 HA ASN A 135 131.252 5.322 4.608 1.00 0.00 H new ATOM 0 HB2 ASN A 135 133.972 5.292 3.264 1.00 0.00 H new ATOM 0 HB3 ASN A 135 132.591 4.653 2.394 1.00 0.00 H new ATOM 0 HD21 ASN A 135 130.888 7.934 2.327 1.00 0.00 H new ATOM 0 HD22 ASN A 135 130.518 6.222 2.556 1.00 0.00 H new ATOM 402 N LEU A 136 133.252 2.674 4.542 1.00 0.00 N ATOM 403 CA LEU A 136 133.210 1.215 4.568 1.00 0.00 C ATOM 404 C LEU A 136 132.633 0.727 5.884 1.00 0.00 C ATOM 405 O LEU A 136 131.650 -0.012 5.897 1.00 0.00 O ATOM 406 CB LEU A 136 134.598 0.630 4.336 1.00 0.00 C ATOM 407 CG LEU A 136 134.454 -0.720 3.616 1.00 0.00 C ATOM 408 CD1 LEU A 136 134.278 -0.507 2.112 1.00 0.00 C ATOM 409 CD2 LEU A 136 135.699 -1.567 3.873 1.00 0.00 C ATOM 0 H LEU A 136 134.189 3.078 4.530 1.00 0.00 H new ATOM 0 HA LEU A 136 132.562 0.874 3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 136 135.200 1.314 3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 136 135.115 0.497 5.286 1.00 0.00 H new ATOM 0 HG LEU A 136 133.573 -1.234 4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 136 134.177 -1.473 1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 136 133.383 0.088 1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 136 135.148 0.016 1.714 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.599 -2.525 3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 136 136.578 -1.045 3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 136 135.809 -1.736 4.944 1.00 0.00 H new ATOM 421 N SER A 137 133.228 1.146 6.990 1.00 0.00 N ATOM 422 CA SER A 137 132.735 0.733 8.296 1.00 0.00 C ATOM 423 C SER A 137 131.216 0.872 8.354 1.00 0.00 C ATOM 424 O SER A 137 130.545 0.156 9.098 1.00 0.00 O ATOM 425 CB SER A 137 133.370 1.593 9.387 1.00 0.00 C ATOM 426 OG SER A 137 133.006 2.952 9.189 1.00 0.00 O ATOM 0 H SER A 137 134.040 1.762 7.012 1.00 0.00 H new ATOM 0 HA SER A 137 133.003 -0.311 8.457 1.00 0.00 H new ATOM 0 HB2 SER A 137 133.039 1.256 10.369 1.00 0.00 H new ATOM 0 HB3 SER A 137 134.455 1.488 9.363 1.00 0.00 H new ATOM 0 HG SER A 137 133.581 3.348 8.501 1.00 0.00 H new ATOM 432 N LYS A 138 130.683 1.801 7.565 1.00 0.00 N ATOM 433 CA LYS A 138 129.241 2.033 7.535 1.00 0.00 C ATOM 434 C LYS A 138 128.633 1.608 6.197 1.00 0.00 C ATOM 435 O LYS A 138 127.595 2.129 5.791 1.00 0.00 O ATOM 436 CB LYS A 138 128.950 3.517 7.777 1.00 0.00 C ATOM 437 CG LYS A 138 127.523 3.686 8.306 1.00 0.00 C ATOM 438 CD LYS A 138 127.314 5.135 8.753 1.00 0.00 C ATOM 439 CE LYS A 138 125.849 5.345 9.140 1.00 0.00 C ATOM 440 NZ LYS A 138 125.681 6.708 9.721 1.00 0.00 N ATOM 0 H LYS A 138 131.223 2.402 6.942 1.00 0.00 H new ATOM 0 HA LYS A 138 128.789 1.430 8.323 1.00 0.00 H new ATOM 0 HB2 LYS A 138 129.664 3.925 8.493 1.00 0.00 H new ATOM 0 HB3 LYS A 138 129.073 4.077 6.850 1.00 0.00 H new ATOM 0 HG2 LYS A 138 126.803 3.426 7.530 1.00 0.00 H new ATOM 0 HG3 LYS A 138 127.351 3.008 9.142 1.00 0.00 H new ATOM 0 HD2 LYS A 138 127.961 5.362 9.600 1.00 0.00 H new ATOM 0 HD3 LYS A 138 127.590 5.818 7.949 1.00 0.00 H new ATOM 0 HE2 LYS A 138 125.210 5.229 8.265 1.00 0.00 H new ATOM 0 HE3 LYS A 138 125.540 4.589 9.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 124.685 6.853 9.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 126.280 6.801 10.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 125.960 7.422 9.018 1.00 0.00 H new ATOM 454 N ASP A 139 129.276 0.663 5.517 1.00 0.00 N ATOM 455 CA ASP A 139 128.768 0.189 4.231 1.00 0.00 C ATOM 456 C ASP A 139 128.177 -1.208 4.373 1.00 0.00 C ATOM 457 O ASP A 139 128.800 -2.199 3.993 1.00 0.00 O ATOM 458 CB ASP A 139 129.886 0.165 3.184 1.00 0.00 C ATOM 459 CG ASP A 139 129.287 -0.014 1.794 1.00 0.00 C ATOM 460 OD1 ASP A 139 129.805 0.586 0.866 1.00 0.00 O ATOM 461 OD2 ASP A 139 128.320 -0.748 1.676 1.00 0.00 O ATOM 0 H ASP A 139 130.138 0.215 5.828 1.00 0.00 H new ATOM 0 HA ASP A 139 127.988 0.877 3.904 1.00 0.00 H new ATOM 0 HB2 ASP A 139 130.457 1.092 3.227 1.00 0.00 H new ATOM 0 HB3 ASP A 139 130.580 -0.647 3.398 1.00 0.00 H new ATOM 466 N LEU A 140 126.970 -1.277 4.922 1.00 0.00 N ATOM 467 CA LEU A 140 126.297 -2.553 5.109 1.00 0.00 C ATOM 468 C LEU A 140 126.161 -3.287 3.778 1.00 0.00 C ATOM 469 O LEU A 140 125.895 -4.487 3.744 1.00 0.00 O ATOM 470 CB LEU A 140 124.908 -2.328 5.713 1.00 0.00 C ATOM 471 CG LEU A 140 124.982 -1.248 6.796 1.00 0.00 C ATOM 472 CD1 LEU A 140 123.660 -1.207 7.565 1.00 0.00 C ATOM 473 CD2 LEU A 140 126.123 -1.569 7.762 1.00 0.00 C ATOM 0 H LEU A 140 126.440 -0.467 5.244 1.00 0.00 H new ATOM 0 HA LEU A 140 126.895 -3.161 5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 140 124.207 -2.028 4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 140 124.532 -3.258 6.139 1.00 0.00 H new ATOM 0 HG LEU A 140 125.163 -0.279 6.330 1.00 0.00 H new ATOM 0 HD11 LEU A 140 123.711 -0.439 8.336 1.00 0.00 H new ATOM 0 HD12 LEU A 140 122.846 -0.977 6.877 1.00 0.00 H new ATOM 0 HD13 LEU A 140 123.479 -2.176 8.030 1.00 0.00 H new ATOM 0 HD21 LEU A 140 126.175 -0.800 8.532 1.00 0.00 H new ATOM 0 HD22 LEU A 140 125.943 -2.538 8.228 1.00 0.00 H new ATOM 0 HD23 LEU A 140 127.065 -1.599 7.215 1.00 0.00 H new ATOM 485 N TYR A 141 126.327 -2.554 2.682 1.00 0.00 N ATOM 486 CA TYR A 141 126.203 -3.149 1.356 1.00 0.00 C ATOM 487 C TYR A 141 127.479 -3.895 0.950 1.00 0.00 C ATOM 488 O TYR A 141 127.417 -5.045 0.522 1.00 0.00 O ATOM 489 CB TYR A 141 125.875 -2.059 0.324 1.00 0.00 C ATOM 490 CG TYR A 141 125.413 -2.697 -0.960 1.00 0.00 C ATOM 491 CD1 TYR A 141 126.163 -2.523 -2.126 1.00 0.00 C ATOM 492 CD2 TYR A 141 124.240 -3.460 -0.989 1.00 0.00 C ATOM 493 CE1 TYR A 141 125.743 -3.111 -3.324 1.00 0.00 C ATOM 494 CE2 TYR A 141 123.818 -4.049 -2.187 1.00 0.00 C ATOM 495 CZ TYR A 141 124.570 -3.875 -3.355 1.00 0.00 C ATOM 496 OH TYR A 141 124.155 -4.456 -4.536 1.00 0.00 O ATOM 0 H TYR A 141 126.545 -1.558 2.684 1.00 0.00 H new ATOM 0 HA TYR A 141 125.391 -3.876 1.388 1.00 0.00 H new ATOM 0 HB2 TYR A 141 125.100 -1.399 0.712 1.00 0.00 H new ATOM 0 HB3 TYR A 141 126.755 -1.443 0.139 1.00 0.00 H new ATOM 0 HD1 TYR A 141 127.068 -1.934 -2.102 1.00 0.00 H new ATOM 0 HD2 TYR A 141 123.661 -3.594 -0.088 1.00 0.00 H new ATOM 0 HE1 TYR A 141 126.323 -2.976 -4.225 1.00 0.00 H new ATOM 0 HE2 TYR A 141 122.913 -4.637 -2.210 1.00 0.00 H new ATOM 0 HH TYR A 141 123.324 -4.952 -4.382 1.00 0.00 H new ATOM 506 N LEU A 142 128.630 -3.239 1.071 1.00 0.00 N ATOM 507 CA LEU A 142 129.896 -3.858 0.698 1.00 0.00 C ATOM 508 C LEU A 142 130.442 -4.759 1.805 1.00 0.00 C ATOM 509 O LEU A 142 130.609 -5.964 1.611 1.00 0.00 O ATOM 510 CB LEU A 142 130.911 -2.766 0.377 1.00 0.00 C ATOM 511 CG LEU A 142 130.360 -1.854 -0.723 1.00 0.00 C ATOM 512 CD1 LEU A 142 131.436 -0.849 -1.118 1.00 0.00 C ATOM 513 CD2 LEU A 142 129.981 -2.687 -1.946 1.00 0.00 C ATOM 0 H LEU A 142 128.711 -2.285 1.422 1.00 0.00 H new ATOM 0 HA LEU A 142 129.721 -4.484 -0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 142 131.127 -2.182 1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 142 131.851 -3.214 0.054 1.00 0.00 H new ATOM 0 HG LEU A 142 129.476 -1.333 -0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 142 131.053 -0.195 -1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 142 131.712 -0.252 -0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 142 132.313 -1.381 -1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 142 129.590 -2.033 -2.725 1.00 0.00 H new ATOM 0 HD22 LEU A 142 130.863 -3.208 -2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 142 129.220 -3.416 -1.668 1.00 0.00 H new ATOM 525 N ILE A 143 130.738 -4.165 2.955 1.00 0.00 N ATOM 526 CA ILE A 143 131.288 -4.909 4.081 1.00 0.00 C ATOM 527 C ILE A 143 130.501 -6.196 4.344 1.00 0.00 C ATOM 528 O ILE A 143 131.080 -7.218 4.710 1.00 0.00 O ATOM 529 CB ILE A 143 131.280 -4.007 5.326 1.00 0.00 C ATOM 530 CG1 ILE A 143 132.716 -3.693 5.730 1.00 0.00 C ATOM 531 CG2 ILE A 143 130.574 -4.697 6.496 1.00 0.00 C ATOM 532 CD1 ILE A 143 132.719 -2.597 6.794 1.00 0.00 C ATOM 0 H ILE A 143 130.606 -3.169 3.132 1.00 0.00 H new ATOM 0 HA ILE A 143 132.311 -5.202 3.843 1.00 0.00 H new ATOM 0 HB ILE A 143 130.744 -3.090 5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 143 133.201 -4.590 6.116 1.00 0.00 H new ATOM 0 HG13 ILE A 143 133.288 -3.371 4.860 1.00 0.00 H new ATOM 0 HG21 ILE A 143 130.582 -4.039 7.365 1.00 0.00 H new ATOM 0 HG22 ILE A 143 129.544 -4.920 6.219 1.00 0.00 H new ATOM 0 HG23 ILE A 143 131.093 -5.624 6.739 1.00 0.00 H new ATOM 0 HD11 ILE A 143 133.746 -2.373 7.083 1.00 0.00 H new ATOM 0 HD12 ILE A 143 132.251 -1.699 6.392 1.00 0.00 H new ATOM 0 HD13 ILE A 143 132.163 -2.936 7.668 1.00 0.00 H new ATOM 544 N SER A 144 129.182 -6.136 4.183 1.00 0.00 N ATOM 545 CA SER A 144 128.339 -7.301 4.435 1.00 0.00 C ATOM 546 C SER A 144 128.329 -8.265 3.249 1.00 0.00 C ATOM 547 O SER A 144 128.005 -9.442 3.405 1.00 0.00 O ATOM 548 CB SER A 144 126.913 -6.847 4.737 1.00 0.00 C ATOM 549 OG SER A 144 126.174 -6.767 3.527 1.00 0.00 O ATOM 0 H SER A 144 128.678 -5.302 3.882 1.00 0.00 H new ATOM 0 HA SER A 144 128.754 -7.831 5.292 1.00 0.00 H new ATOM 0 HB2 SER A 144 126.435 -7.547 5.422 1.00 0.00 H new ATOM 0 HB3 SER A 144 126.927 -5.876 5.232 1.00 0.00 H new ATOM 0 HG SER A 144 125.710 -5.905 3.483 1.00 0.00 H new ATOM 555 N GLN A 145 128.687 -7.772 2.068 1.00 0.00 N ATOM 556 CA GLN A 145 128.711 -8.625 0.882 1.00 0.00 C ATOM 557 C GLN A 145 130.066 -9.306 0.767 1.00 0.00 C ATOM 558 O GLN A 145 130.212 -10.330 0.099 1.00 0.00 O ATOM 559 CB GLN A 145 128.439 -7.796 -0.373 1.00 0.00 C ATOM 560 CG GLN A 145 126.955 -7.426 -0.424 1.00 0.00 C ATOM 561 CD GLN A 145 126.147 -8.600 -0.965 1.00 0.00 C ATOM 562 OE1 GLN A 145 126.742 -9.738 -1.197 1.00 0.00 O flip ATOM 563 NE2 GLN A 145 124.941 -8.477 -1.181 1.00 0.00 N flip ATOM 0 H GLN A 145 128.961 -6.803 1.906 1.00 0.00 H new ATOM 0 HA GLN A 145 127.933 -9.383 0.977 1.00 0.00 H new ATOM 0 HB2 GLN A 145 129.050 -6.894 -0.366 1.00 0.00 H new ATOM 0 HB3 GLN A 145 128.715 -8.361 -1.263 1.00 0.00 H new ATOM 0 HG2 GLN A 145 126.603 -7.159 0.573 1.00 0.00 H new ATOM 0 HG3 GLN A 145 126.811 -6.551 -1.058 1.00 0.00 H new ATOM 0 HE21 GLN A 145 124.478 -7.586 -0.999 1.00 0.00 H new ATOM 0 HE22 GLN A 145 124.405 -9.266 -1.542 1.00 0.00 H new ATOM 572 N MET A 146 131.047 -8.724 1.437 1.00 0.00 N ATOM 573 CA MET A 146 132.394 -9.241 1.445 1.00 0.00 C ATOM 574 C MET A 146 132.448 -10.761 1.318 1.00 0.00 C ATOM 575 O MET A 146 131.925 -11.478 2.172 1.00 0.00 O ATOM 576 CB MET A 146 133.032 -8.861 2.771 1.00 0.00 C ATOM 577 CG MET A 146 133.736 -7.521 2.632 1.00 0.00 C ATOM 578 SD MET A 146 134.531 -7.093 4.199 1.00 0.00 S ATOM 579 CE MET A 146 135.342 -5.598 3.602 1.00 0.00 C ATOM 0 H MET A 146 130.925 -7.876 1.991 1.00 0.00 H new ATOM 0 HA MET A 146 132.917 -8.817 0.588 1.00 0.00 H new ATOM 0 HB2 MET A 146 132.271 -8.805 3.549 1.00 0.00 H new ATOM 0 HB3 MET A 146 133.744 -9.628 3.076 1.00 0.00 H new ATOM 0 HG2 MET A 146 134.479 -7.569 1.836 1.00 0.00 H new ATOM 0 HG3 MET A 146 133.019 -6.749 2.353 1.00 0.00 H new ATOM 0 HE1 MET A 146 135.910 -5.143 4.414 1.00 0.00 H new ATOM 0 HE2 MET A 146 136.017 -5.852 2.784 1.00 0.00 H new ATOM 0 HE3 MET A 146 134.590 -4.893 3.246 1.00 0.00 H new ATOM 589 N ASP A 147 133.119 -11.254 0.280 1.00 0.00 N ATOM 590 CA ASP A 147 133.262 -12.691 0.117 1.00 0.00 C ATOM 591 C ASP A 147 134.085 -13.261 1.288 1.00 0.00 C ATOM 592 O ASP A 147 133.908 -12.836 2.429 1.00 0.00 O ATOM 593 CB ASP A 147 133.955 -13.015 -1.206 1.00 0.00 C ATOM 594 CG ASP A 147 133.549 -11.998 -2.269 1.00 0.00 C ATOM 595 OD1 ASP A 147 134.383 -11.189 -2.640 1.00 0.00 O ATOM 596 OD2 ASP A 147 132.408 -12.042 -2.697 1.00 0.00 O ATOM 0 H ASP A 147 133.563 -10.690 -0.445 1.00 0.00 H new ATOM 0 HA ASP A 147 132.271 -13.144 0.110 1.00 0.00 H new ATOM 0 HB2 ASP A 147 135.037 -13.002 -1.072 1.00 0.00 H new ATOM 0 HB3 ASP A 147 133.686 -14.020 -1.531 1.00 0.00 H new ATOM 601 N SER A 148 134.919 -14.268 1.025 1.00 0.00 N ATOM 602 CA SER A 148 135.676 -14.933 2.102 1.00 0.00 C ATOM 603 C SER A 148 136.828 -14.120 2.735 1.00 0.00 C ATOM 604 O SER A 148 136.992 -14.163 3.954 1.00 0.00 O ATOM 605 CB SER A 148 136.240 -16.252 1.574 1.00 0.00 C ATOM 606 OG SER A 148 136.128 -16.282 0.159 1.00 0.00 O ATOM 0 H SER A 148 135.090 -14.641 0.091 1.00 0.00 H new ATOM 0 HA SER A 148 134.952 -15.070 2.905 1.00 0.00 H new ATOM 0 HB2 SER A 148 137.284 -16.358 1.869 1.00 0.00 H new ATOM 0 HB3 SER A 148 135.699 -17.092 2.010 1.00 0.00 H new ATOM 0 HG SER A 148 136.491 -17.127 -0.180 1.00 0.00 H new ATOM 612 N ASP A 149 137.644 -13.418 1.946 1.00 0.00 N ATOM 613 CA ASP A 149 138.777 -12.667 2.529 1.00 0.00 C ATOM 614 C ASP A 149 138.535 -11.169 2.506 1.00 0.00 C ATOM 615 O ASP A 149 139.456 -10.381 2.290 1.00 0.00 O ATOM 616 CB ASP A 149 140.078 -12.982 1.792 1.00 0.00 C ATOM 617 CG ASP A 149 141.186 -13.264 2.802 1.00 0.00 C ATOM 618 OD1 ASP A 149 141.063 -14.234 3.531 1.00 0.00 O ATOM 619 OD2 ASP A 149 142.140 -12.504 2.832 1.00 0.00 O ATOM 0 H ASP A 149 137.554 -13.349 0.932 1.00 0.00 H new ATOM 0 HA ASP A 149 138.863 -12.985 3.568 1.00 0.00 H new ATOM 0 HB2 ASP A 149 139.938 -13.845 1.141 1.00 0.00 H new ATOM 0 HB3 ASP A 149 140.358 -12.143 1.155 1.00 0.00 H new ATOM 624 N GLN A 150 137.293 -10.787 2.710 1.00 0.00 N ATOM 625 CA GLN A 150 136.918 -9.383 2.692 1.00 0.00 C ATOM 626 C GLN A 150 136.843 -8.905 1.262 1.00 0.00 C ATOM 627 O GLN A 150 136.693 -7.712 1.009 1.00 0.00 O ATOM 628 CB GLN A 150 137.927 -8.512 3.447 1.00 0.00 C ATOM 629 CG GLN A 150 138.432 -9.238 4.695 1.00 0.00 C ATOM 630 CD GLN A 150 138.311 -8.327 5.913 1.00 0.00 C ATOM 631 OE1 GLN A 150 139.199 -7.515 6.173 1.00 0.00 O ATOM 632 NE2 GLN A 150 137.258 -8.415 6.681 1.00 0.00 N ATOM 0 H GLN A 150 136.521 -11.428 2.891 1.00 0.00 H new ATOM 0 HA GLN A 150 135.950 -9.293 3.185 1.00 0.00 H new ATOM 0 HB2 GLN A 150 138.766 -8.269 2.795 1.00 0.00 H new ATOM 0 HB3 GLN A 150 137.461 -7.568 3.731 1.00 0.00 H new ATOM 0 HG2 GLN A 150 137.856 -10.150 4.854 1.00 0.00 H new ATOM 0 HG3 GLN A 150 139.471 -9.538 4.556 1.00 0.00 H new ATOM 0 HE21 GLN A 150 136.523 -9.088 6.464 1.00 0.00 H new ATOM 0 HE22 GLN A 150 137.170 -7.810 7.498 1.00 0.00 H new ATOM 641 N PHE A 151 136.894 -9.845 0.323 1.00 0.00 N ATOM 642 CA PHE A 151 136.765 -9.485 -1.066 1.00 0.00 C ATOM 643 C PHE A 151 135.302 -9.208 -1.284 1.00 0.00 C ATOM 644 O PHE A 151 134.488 -9.844 -0.662 1.00 0.00 O ATOM 645 CB PHE A 151 137.187 -10.626 -1.999 1.00 0.00 C ATOM 646 CG PHE A 151 138.589 -11.083 -1.712 1.00 0.00 C ATOM 647 CD1 PHE A 151 139.642 -10.173 -1.741 1.00 0.00 C ATOM 648 CD2 PHE A 151 138.831 -12.432 -1.430 1.00 0.00 C ATOM 649 CE1 PHE A 151 140.949 -10.615 -1.486 1.00 0.00 C ATOM 650 CE2 PHE A 151 140.133 -12.873 -1.183 1.00 0.00 C ATOM 651 CZ PHE A 151 141.193 -11.964 -1.211 1.00 0.00 C ATOM 0 H PHE A 151 137.022 -10.841 0.503 1.00 0.00 H new ATOM 0 HA PHE A 151 137.405 -8.631 -1.288 1.00 0.00 H new ATOM 0 HB2 PHE A 151 136.500 -11.464 -1.884 1.00 0.00 H new ATOM 0 HB3 PHE A 151 137.116 -10.295 -3.035 1.00 0.00 H new ATOM 0 HD1 PHE A 151 139.454 -9.132 -1.959 1.00 0.00 H new ATOM 0 HD2 PHE A 151 138.010 -13.133 -1.403 1.00 0.00 H new ATOM 0 HE1 PHE A 151 141.768 -9.912 -1.502 1.00 0.00 H new ATOM 0 HE2 PHE A 151 140.320 -13.915 -0.971 1.00 0.00 H new ATOM 0 HZ PHE A 151 142.201 -12.303 -1.020 1.00 0.00 H new ATOM 661 N ILE A 152 134.951 -8.286 -2.142 1.00 0.00 N ATOM 662 CA ILE A 152 133.549 -8.019 -2.367 1.00 0.00 C ATOM 663 C ILE A 152 133.155 -8.709 -3.657 1.00 0.00 C ATOM 664 O ILE A 152 133.911 -8.643 -4.637 1.00 0.00 O ATOM 665 CB ILE A 152 133.308 -6.500 -2.429 1.00 0.00 C ATOM 666 CG1 ILE A 152 133.451 -5.907 -1.023 1.00 0.00 C ATOM 667 CG2 ILE A 152 131.890 -6.202 -2.911 1.00 0.00 C ATOM 668 CD1 ILE A 152 134.924 -5.781 -0.646 1.00 0.00 C ATOM 0 H ILE A 152 135.598 -7.717 -2.687 1.00 0.00 H new ATOM 0 HA ILE A 152 132.936 -8.403 -1.552 1.00 0.00 H new ATOM 0 HB ILE A 152 134.035 -6.067 -3.116 1.00 0.00 H new ATOM 0 HG12 ILE A 152 132.974 -4.928 -0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 152 132.937 -6.541 -0.300 1.00 0.00 H new ATOM 0 HG21 ILE A 152 131.738 -5.123 -2.949 1.00 0.00 H new ATOM 0 HG22 ILE A 152 131.748 -6.623 -3.906 1.00 0.00 H new ATOM 0 HG23 ILE A 152 131.171 -6.646 -2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 152 135.008 -5.358 0.355 1.00 0.00 H new ATOM 0 HD12 ILE A 152 135.390 -6.766 -0.664 1.00 0.00 H new ATOM 0 HD13 ILE A 152 135.428 -5.128 -1.359 1.00 0.00 H new ATOM 680 N PRO A 153 132.019 -9.383 -3.699 1.00 0.00 N ATOM 681 CA PRO A 153 131.612 -10.068 -4.931 1.00 0.00 C ATOM 682 C PRO A 153 131.661 -9.061 -6.043 1.00 0.00 C ATOM 683 O PRO A 153 131.058 -7.992 -5.950 1.00 0.00 O ATOM 684 CB PRO A 153 130.183 -10.555 -4.684 1.00 0.00 C ATOM 685 CG PRO A 153 129.877 -10.319 -3.237 1.00 0.00 C ATOM 686 CD PRO A 153 131.042 -9.549 -2.614 1.00 0.00 C ATOM 0 HA PRO A 153 132.252 -10.909 -5.198 1.00 0.00 H new ATOM 0 HB2 PRO A 153 129.479 -10.017 -5.319 1.00 0.00 H new ATOM 0 HB3 PRO A 153 130.090 -11.613 -4.929 1.00 0.00 H new ATOM 0 HG2 PRO A 153 128.951 -9.754 -3.133 1.00 0.00 H new ATOM 0 HG3 PRO A 153 129.731 -11.268 -2.721 1.00 0.00 H new ATOM 0 HD2 PRO A 153 130.714 -8.584 -2.228 1.00 0.00 H new ATOM 0 HD3 PRO A 153 131.473 -10.097 -1.776 1.00 0.00 H new ATOM 694 N ILE A 154 132.428 -9.358 -7.058 1.00 0.00 N ATOM 695 CA ILE A 154 132.590 -8.419 -8.118 1.00 0.00 C ATOM 696 C ILE A 154 131.260 -8.014 -8.750 1.00 0.00 C ATOM 697 O ILE A 154 131.131 -6.918 -9.293 1.00 0.00 O ATOM 698 CB ILE A 154 133.520 -9.008 -9.178 1.00 0.00 C ATOM 699 CG1 ILE A 154 134.971 -8.913 -8.719 1.00 0.00 C ATOM 700 CG2 ILE A 154 133.351 -8.269 -10.494 1.00 0.00 C ATOM 701 CD1 ILE A 154 135.353 -7.485 -8.379 1.00 0.00 C ATOM 0 H ILE A 154 132.941 -10.233 -7.167 1.00 0.00 H new ATOM 0 HA ILE A 154 133.027 -7.514 -7.695 1.00 0.00 H new ATOM 0 HB ILE A 154 133.260 -10.057 -9.322 1.00 0.00 H new ATOM 0 HG12 ILE A 154 135.120 -9.549 -7.846 1.00 0.00 H new ATOM 0 HG13 ILE A 154 135.627 -9.290 -9.503 1.00 0.00 H new ATOM 0 HG21 ILE A 154 134.019 -8.698 -11.241 1.00 0.00 H new ATOM 0 HG22 ILE A 154 132.319 -8.362 -10.834 1.00 0.00 H new ATOM 0 HG23 ILE A 154 133.593 -7.216 -10.353 1.00 0.00 H new ATOM 0 HD11 ILE A 154 136.393 -7.454 -8.056 1.00 0.00 H new ATOM 0 HD12 ILE A 154 135.228 -6.855 -9.260 1.00 0.00 H new ATOM 0 HD13 ILE A 154 134.713 -7.118 -7.577 1.00 0.00 H new ATOM 713 N TRP A 155 130.285 -8.902 -8.703 1.00 0.00 N ATOM 714 CA TRP A 155 128.985 -8.612 -9.297 1.00 0.00 C ATOM 715 C TRP A 155 128.181 -7.643 -8.429 1.00 0.00 C ATOM 716 O TRP A 155 127.433 -6.813 -8.946 1.00 0.00 O ATOM 717 CB TRP A 155 128.192 -9.904 -9.481 1.00 0.00 C ATOM 718 CG TRP A 155 127.032 -9.911 -8.537 1.00 0.00 C ATOM 719 CD1 TRP A 155 126.938 -10.682 -7.430 1.00 0.00 C ATOM 720 CD2 TRP A 155 125.807 -9.126 -8.595 1.00 0.00 C ATOM 721 NE1 TRP A 155 125.732 -10.419 -6.804 1.00 0.00 N ATOM 722 CE2 TRP A 155 124.999 -9.467 -7.485 1.00 0.00 C ATOM 723 CE3 TRP A 155 125.323 -8.160 -9.496 1.00 0.00 C ATOM 724 CZ2 TRP A 155 123.755 -8.870 -7.275 1.00 0.00 C ATOM 725 CZ3 TRP A 155 124.071 -7.558 -9.288 1.00 0.00 C ATOM 726 CH2 TRP A 155 123.289 -7.913 -8.180 1.00 0.00 C ATOM 0 H TRP A 155 130.362 -9.821 -8.266 1.00 0.00 H new ATOM 0 HA TRP A 155 129.159 -8.145 -10.266 1.00 0.00 H new ATOM 0 HB2 TRP A 155 127.839 -9.984 -10.509 1.00 0.00 H new ATOM 0 HB3 TRP A 155 128.832 -10.767 -9.295 1.00 0.00 H new ATOM 0 HD1 TRP A 155 127.682 -11.387 -7.090 1.00 0.00 H new ATOM 0 HE1 TRP A 155 125.422 -10.873 -5.945 1.00 0.00 H new ATOM 0 HE3 TRP A 155 125.918 -7.880 -10.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 123.157 -9.146 -6.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 123.709 -6.817 -9.986 1.00 0.00 H new ATOM 0 HH2 TRP A 155 122.327 -7.447 -8.026 1.00 0.00 H new ATOM 737 N THR A 156 128.324 -7.762 -7.112 1.00 0.00 N ATOM 738 CA THR A 156 127.586 -6.896 -6.193 1.00 0.00 C ATOM 739 C THR A 156 127.985 -5.427 -6.368 1.00 0.00 C ATOM 740 O THR A 156 127.146 -4.532 -6.261 1.00 0.00 O ATOM 741 CB THR A 156 127.831 -7.347 -4.743 1.00 0.00 C ATOM 742 OG1 THR A 156 126.656 -7.136 -3.975 1.00 0.00 O ATOM 743 CG2 THR A 156 128.984 -6.565 -4.135 1.00 0.00 C ATOM 0 H THR A 156 128.936 -8.441 -6.660 1.00 0.00 H new ATOM 0 HA THR A 156 126.524 -6.980 -6.423 1.00 0.00 H new ATOM 0 HB THR A 156 128.084 -8.407 -4.741 1.00 0.00 H new ATOM 0 HG1 THR A 156 126.853 -6.521 -3.238 1.00 0.00 H new ATOM 0 HG21 THR A 156 129.146 -6.895 -3.109 1.00 0.00 H new ATOM 0 HG22 THR A 156 129.888 -6.737 -4.719 1.00 0.00 H new ATOM 0 HG23 THR A 156 128.746 -5.501 -4.141 1.00 0.00 H new ATOM 751 N VAL A 157 129.268 -5.185 -6.628 1.00 0.00 N ATOM 752 CA VAL A 157 129.764 -3.822 -6.804 1.00 0.00 C ATOM 753 C VAL A 157 129.536 -3.348 -8.232 1.00 0.00 C ATOM 754 O VAL A 157 128.975 -2.280 -8.462 1.00 0.00 O ATOM 755 CB VAL A 157 131.259 -3.759 -6.467 1.00 0.00 C ATOM 756 CG1 VAL A 157 131.872 -5.148 -6.603 1.00 0.00 C ATOM 757 CG2 VAL A 157 131.979 -2.792 -7.413 1.00 0.00 C ATOM 0 H VAL A 157 129.979 -5.910 -6.721 1.00 0.00 H new ATOM 0 HA VAL A 157 129.215 -3.166 -6.128 1.00 0.00 H new ATOM 0 HB VAL A 157 131.373 -3.404 -5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 157 132.934 -5.102 -6.363 1.00 0.00 H new ATOM 0 HG12 VAL A 157 131.375 -5.834 -5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 157 131.746 -5.503 -7.626 1.00 0.00 H new ATOM 0 HG21 VAL A 157 133.039 -2.758 -7.161 1.00 0.00 H new ATOM 0 HG22 VAL A 157 131.861 -3.134 -8.441 1.00 0.00 H new ATOM 0 HG23 VAL A 157 131.550 -1.795 -7.310 1.00 0.00 H new ATOM 767 N ALA A 158 129.988 -4.151 -9.182 1.00 0.00 N ATOM 768 CA ALA A 158 129.843 -3.813 -10.594 1.00 0.00 C ATOM 769 C ALA A 158 128.434 -3.298 -10.890 1.00 0.00 C ATOM 770 O ALA A 158 128.173 -2.765 -11.968 1.00 0.00 O ATOM 771 CB ALA A 158 130.123 -5.043 -11.452 1.00 0.00 C ATOM 0 H ALA A 158 130.457 -5.039 -9.005 1.00 0.00 H new ATOM 0 HA ALA A 158 130.559 -3.027 -10.832 1.00 0.00 H new ATOM 0 HB1 ALA A 158 130.013 -4.785 -12.505 1.00 0.00 H new ATOM 0 HB2 ALA A 158 131.139 -5.391 -11.268 1.00 0.00 H new ATOM 0 HB3 ALA A 158 129.417 -5.833 -11.197 1.00 0.00 H new ATOM 777 N ASN A 159 127.531 -3.466 -9.929 1.00 0.00 N ATOM 778 CA ASN A 159 126.151 -3.021 -10.099 1.00 0.00 C ATOM 779 C ASN A 159 125.838 -1.844 -9.177 1.00 0.00 C ATOM 780 O ASN A 159 124.676 -1.577 -8.871 1.00 0.00 O ATOM 781 CB ASN A 159 125.193 -4.174 -9.797 1.00 0.00 C ATOM 782 CG ASN A 159 123.893 -3.987 -10.571 1.00 0.00 C ATOM 783 OD1 ASN A 159 122.882 -3.580 -9.999 1.00 0.00 O ATOM 784 ND2 ASN A 159 123.859 -4.262 -11.846 1.00 0.00 N ATOM 0 H ASN A 159 127.728 -3.904 -9.029 1.00 0.00 H new ATOM 0 HA ASN A 159 126.023 -2.697 -11.132 1.00 0.00 H new ATOM 0 HB2 ASN A 159 125.655 -5.123 -10.070 1.00 0.00 H new ATOM 0 HB3 ASN A 159 124.987 -4.216 -8.728 1.00 0.00 H new ATOM 0 HD21 ASN A 159 122.993 -4.140 -12.371 1.00 0.00 H new ATOM 0 HD22 ASN A 159 124.698 -4.599 -12.318 1.00 0.00 H new ATOM 791 N MET A 160 126.878 -1.147 -8.734 1.00 0.00 N ATOM 792 CA MET A 160 126.699 -0.006 -7.842 1.00 0.00 C ATOM 793 C MET A 160 126.034 1.157 -8.571 1.00 0.00 C ATOM 794 O MET A 160 126.602 1.724 -9.502 1.00 0.00 O ATOM 795 CB MET A 160 128.050 0.443 -7.290 1.00 0.00 C ATOM 796 CG MET A 160 127.836 1.231 -5.996 1.00 0.00 C ATOM 797 SD MET A 160 128.098 0.141 -4.575 1.00 0.00 S ATOM 798 CE MET A 160 127.781 1.372 -3.287 1.00 0.00 C ATOM 0 H MET A 160 127.848 -1.349 -8.975 1.00 0.00 H new ATOM 0 HA MET A 160 126.054 -0.316 -7.020 1.00 0.00 H new ATOM 0 HB2 MET A 160 128.683 -0.424 -7.100 1.00 0.00 H new ATOM 0 HB3 MET A 160 128.567 1.061 -8.024 1.00 0.00 H new ATOM 0 HG2 MET A 160 128.525 2.074 -5.953 1.00 0.00 H new ATOM 0 HG3 MET A 160 126.827 1.643 -5.971 1.00 0.00 H new ATOM 0 HE1 MET A 160 127.890 0.909 -2.306 1.00 0.00 H new ATOM 0 HE2 MET A 160 128.494 2.191 -3.383 1.00 0.00 H new ATOM 0 HE3 MET A 160 126.768 1.759 -3.395 1.00 0.00 H new ATOM 808 N GLU A 161 124.826 1.501 -8.139 1.00 0.00 N ATOM 809 CA GLU A 161 124.081 2.594 -8.753 1.00 0.00 C ATOM 810 C GLU A 161 124.986 3.782 -9.052 1.00 0.00 C ATOM 811 O GLU A 161 124.809 4.460 -10.064 1.00 0.00 O ATOM 812 CB GLU A 161 122.949 3.039 -7.825 1.00 0.00 C ATOM 813 CG GLU A 161 121.897 3.805 -8.629 1.00 0.00 C ATOM 814 CD GLU A 161 120.986 4.583 -7.685 1.00 0.00 C ATOM 815 OE1 GLU A 161 121.076 5.799 -7.674 1.00 0.00 O ATOM 816 OE2 GLU A 161 120.211 3.950 -6.988 1.00 0.00 O ATOM 0 H GLU A 161 124.343 1.040 -7.368 1.00 0.00 H new ATOM 0 HA GLU A 161 123.668 2.230 -9.694 1.00 0.00 H new ATOM 0 HB2 GLU A 161 122.495 2.171 -7.347 1.00 0.00 H new ATOM 0 HB3 GLU A 161 123.344 3.671 -7.030 1.00 0.00 H new ATOM 0 HG2 GLU A 161 122.385 4.489 -9.323 1.00 0.00 H new ATOM 0 HG3 GLU A 161 121.307 3.110 -9.227 1.00 0.00 H new ATOM 823 N GLU A 162 125.953 4.039 -8.179 1.00 0.00 N ATOM 824 CA GLU A 162 126.855 5.159 -8.401 1.00 0.00 C ATOM 825 C GLU A 162 127.533 5.021 -9.764 1.00 0.00 C ATOM 826 O GLU A 162 127.557 5.972 -10.546 1.00 0.00 O ATOM 827 CB GLU A 162 127.899 5.253 -7.277 1.00 0.00 C ATOM 828 CG GLU A 162 127.213 5.027 -5.928 1.00 0.00 C ATOM 829 CD GLU A 162 127.769 5.999 -4.892 1.00 0.00 C ATOM 830 OE1 GLU A 162 128.637 5.595 -4.135 1.00 0.00 O ATOM 831 OE2 GLU A 162 127.318 7.132 -4.869 1.00 0.00 O ATOM 0 H GLU A 162 126.130 3.501 -7.331 1.00 0.00 H new ATOM 0 HA GLU A 162 126.274 6.081 -8.392 1.00 0.00 H new ATOM 0 HB2 GLU A 162 128.681 4.509 -7.429 1.00 0.00 H new ATOM 0 HB3 GLU A 162 128.381 6.231 -7.294 1.00 0.00 H new ATOM 0 HG2 GLU A 162 126.137 5.167 -6.030 1.00 0.00 H new ATOM 0 HG3 GLU A 162 127.371 4.000 -5.598 1.00 0.00 H new ATOM 838 N ILE A 163 128.067 3.835 -10.059 1.00 0.00 N ATOM 839 CA ILE A 163 128.711 3.601 -11.330 1.00 0.00 C ATOM 840 C ILE A 163 127.681 3.183 -12.379 1.00 0.00 C ATOM 841 O ILE A 163 127.842 3.448 -13.565 1.00 0.00 O ATOM 842 CB ILE A 163 129.785 2.531 -11.152 1.00 0.00 C ATOM 843 CG1 ILE A 163 131.154 3.182 -11.321 1.00 0.00 C ATOM 844 CG2 ILE A 163 129.617 1.417 -12.183 1.00 0.00 C ATOM 845 CD1 ILE A 163 131.399 4.184 -10.189 1.00 0.00 C ATOM 0 H ILE A 163 128.061 3.031 -9.431 1.00 0.00 H new ATOM 0 HA ILE A 163 129.182 4.519 -11.681 1.00 0.00 H new ATOM 0 HB ILE A 163 129.693 2.092 -10.158 1.00 0.00 H new ATOM 0 HG12 ILE A 163 131.932 2.419 -11.317 1.00 0.00 H new ATOM 0 HG13 ILE A 163 131.209 3.688 -12.285 1.00 0.00 H new ATOM 0 HG21 ILE A 163 130.393 0.666 -12.037 1.00 0.00 H new ATOM 0 HG22 ILE A 163 128.637 0.955 -12.063 1.00 0.00 H new ATOM 0 HG23 ILE A 163 129.700 1.834 -13.186 1.00 0.00 H new ATOM 0 HD11 ILE A 163 132.379 4.645 -10.317 1.00 0.00 H new ATOM 0 HD12 ILE A 163 130.629 4.955 -10.213 1.00 0.00 H new ATOM 0 HD13 ILE A 163 131.364 3.666 -9.231 1.00 0.00 H new ATOM 857 N LYS A 164 126.619 2.523 -11.943 1.00 0.00 N ATOM 858 CA LYS A 164 125.596 2.096 -12.882 1.00 0.00 C ATOM 859 C LYS A 164 125.206 3.274 -13.761 1.00 0.00 C ATOM 860 O LYS A 164 124.732 3.103 -14.884 1.00 0.00 O ATOM 861 CB LYS A 164 124.379 1.559 -12.136 1.00 0.00 C ATOM 862 CG LYS A 164 123.644 0.532 -12.999 1.00 0.00 C ATOM 863 CD LYS A 164 122.543 -0.133 -12.168 1.00 0.00 C ATOM 864 CE LYS A 164 122.173 -1.479 -12.796 1.00 0.00 C ATOM 865 NZ LYS A 164 121.218 -2.199 -11.907 1.00 0.00 N ATOM 0 H LYS A 164 126.445 2.276 -10.969 1.00 0.00 H new ATOM 0 HA LYS A 164 125.988 1.293 -13.506 1.00 0.00 H new ATOM 0 HB2 LYS A 164 124.691 1.100 -11.198 1.00 0.00 H new ATOM 0 HB3 LYS A 164 123.708 2.379 -11.882 1.00 0.00 H new ATOM 0 HG2 LYS A 164 123.212 1.018 -13.874 1.00 0.00 H new ATOM 0 HG3 LYS A 164 124.343 -0.220 -13.365 1.00 0.00 H new ATOM 0 HD2 LYS A 164 122.884 -0.279 -11.143 1.00 0.00 H new ATOM 0 HD3 LYS A 164 121.666 0.513 -12.123 1.00 0.00 H new ATOM 0 HE2 LYS A 164 121.725 -1.323 -13.777 1.00 0.00 H new ATOM 0 HE3 LYS A 164 123.070 -2.080 -12.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 120.652 -2.864 -12.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 121.747 -2.724 -11.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 120.587 -1.512 -11.447 1.00 0.00 H new ATOM 879 N LYS A 165 125.443 4.475 -13.243 1.00 0.00 N ATOM 880 CA LYS A 165 125.150 5.690 -13.987 1.00 0.00 C ATOM 881 C LYS A 165 126.275 5.942 -14.987 1.00 0.00 C ATOM 882 O LYS A 165 126.053 6.497 -16.063 1.00 0.00 O ATOM 883 CB LYS A 165 124.993 6.871 -13.014 1.00 0.00 C ATOM 884 CG LYS A 165 125.627 8.146 -13.590 1.00 0.00 C ATOM 885 CD LYS A 165 127.154 8.094 -13.444 1.00 0.00 C ATOM 886 CE LYS A 165 127.624 9.270 -12.586 1.00 0.00 C ATOM 887 NZ LYS A 165 127.046 10.535 -13.120 1.00 0.00 N ATOM 0 H LYS A 165 125.836 4.630 -12.315 1.00 0.00 H new ATOM 0 HA LYS A 165 124.214 5.581 -14.534 1.00 0.00 H new ATOM 0 HB2 LYS A 165 123.936 7.044 -12.814 1.00 0.00 H new ATOM 0 HB3 LYS A 165 125.461 6.626 -12.061 1.00 0.00 H new ATOM 0 HG2 LYS A 165 125.359 8.251 -14.641 1.00 0.00 H new ATOM 0 HG3 LYS A 165 125.235 9.021 -13.072 1.00 0.00 H new ATOM 0 HD2 LYS A 165 127.454 7.152 -12.985 1.00 0.00 H new ATOM 0 HD3 LYS A 165 127.626 8.135 -14.426 1.00 0.00 H new ATOM 0 HE2 LYS A 165 127.316 9.125 -11.551 1.00 0.00 H new ATOM 0 HE3 LYS A 165 128.713 9.325 -12.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 127.750 11.297 -13.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 126.783 10.403 -14.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 126.201 10.790 -12.570 1.00 0.00 H new ATOM 901 N LEU A 166 127.482 5.504 -14.628 1.00 0.00 N ATOM 902 CA LEU A 166 128.638 5.655 -15.494 1.00 0.00 C ATOM 903 C LEU A 166 128.395 4.940 -16.820 1.00 0.00 C ATOM 904 O LEU A 166 128.480 5.550 -17.884 1.00 0.00 O ATOM 905 CB LEU A 166 129.866 5.049 -14.803 1.00 0.00 C ATOM 906 CG LEU A 166 131.006 6.056 -14.695 1.00 0.00 C ATOM 907 CD1 LEU A 166 131.302 6.667 -16.067 1.00 0.00 C ATOM 908 CD2 LEU A 166 130.672 7.165 -13.687 1.00 0.00 C ATOM 0 H LEU A 166 127.679 5.042 -13.740 1.00 0.00 H new ATOM 0 HA LEU A 166 128.807 6.714 -15.689 1.00 0.00 H new ATOM 0 HB2 LEU A 166 129.590 4.704 -13.807 1.00 0.00 H new ATOM 0 HB3 LEU A 166 130.204 4.175 -15.361 1.00 0.00 H new ATOM 0 HG LEU A 166 131.890 5.528 -14.339 1.00 0.00 H new ATOM 0 HD11 LEU A 166 132.118 7.384 -15.977 1.00 0.00 H new ATOM 0 HD12 LEU A 166 131.587 5.878 -16.763 1.00 0.00 H new ATOM 0 HD13 LEU A 166 130.412 7.174 -16.439 1.00 0.00 H new ATOM 0 HD21 LEU A 166 131.503 7.868 -13.631 1.00 0.00 H new ATOM 0 HD22 LEU A 166 129.773 7.691 -14.009 1.00 0.00 H new ATOM 0 HD23 LEU A 166 130.503 6.725 -12.704 1.00 0.00 H new ATOM 920 N THR A 167 128.085 3.643 -16.744 1.00 0.00 N ATOM 921 CA THR A 167 127.826 2.850 -17.945 1.00 0.00 C ATOM 922 C THR A 167 127.613 1.382 -17.572 1.00 0.00 C ATOM 923 O THR A 167 127.364 1.064 -16.409 1.00 0.00 O ATOM 924 CB THR A 167 128.993 2.981 -18.932 1.00 0.00 C ATOM 925 OG1 THR A 167 128.884 1.985 -19.936 1.00 0.00 O ATOM 926 CG2 THR A 167 130.315 2.826 -18.191 1.00 0.00 C ATOM 0 H THR A 167 128.008 3.124 -15.869 1.00 0.00 H new ATOM 0 HA THR A 167 126.921 3.226 -18.423 1.00 0.00 H new ATOM 0 HB THR A 167 128.960 3.965 -19.399 1.00 0.00 H new ATOM 0 HG1 THR A 167 129.700 1.442 -19.948 1.00 0.00 H new ATOM 0 HG21 THR A 167 131.141 2.920 -18.896 1.00 0.00 H new ATOM 0 HG22 THR A 167 130.398 3.601 -17.430 1.00 0.00 H new ATOM 0 HG23 THR A 167 130.353 1.846 -17.716 1.00 0.00 H new ATOM 934 N THR A 168 127.696 0.490 -18.558 1.00 0.00 N ATOM 935 CA THR A 168 127.491 -0.934 -18.299 1.00 0.00 C ATOM 936 C THR A 168 128.690 -1.770 -18.745 1.00 0.00 C ATOM 937 O THR A 168 128.525 -2.797 -19.402 1.00 0.00 O ATOM 938 CB THR A 168 126.238 -1.418 -19.032 1.00 0.00 C ATOM 939 OG1 THR A 168 126.383 -1.171 -20.423 1.00 0.00 O ATOM 940 CG2 THR A 168 125.013 -0.671 -18.502 1.00 0.00 C ATOM 0 H THR A 168 127.901 0.723 -19.530 1.00 0.00 H new ATOM 0 HA THR A 168 127.371 -1.060 -17.223 1.00 0.00 H new ATOM 0 HB THR A 168 126.107 -2.487 -18.864 1.00 0.00 H new ATOM 0 HG1 THR A 168 125.583 -1.482 -20.896 1.00 0.00 H new ATOM 0 HG21 THR A 168 124.121 -1.017 -19.025 1.00 0.00 H new ATOM 0 HG22 THR A 168 124.904 -0.862 -17.434 1.00 0.00 H new ATOM 0 HG23 THR A 168 125.139 0.399 -18.668 1.00 0.00 H new ATOM 948 N ASP A 169 129.893 -1.342 -18.374 1.00 0.00 N ATOM 949 CA ASP A 169 131.095 -2.084 -18.737 1.00 0.00 C ATOM 950 C ASP A 169 131.536 -2.944 -17.541 1.00 0.00 C ATOM 951 O ASP A 169 132.027 -2.409 -16.548 1.00 0.00 O ATOM 952 CB ASP A 169 132.210 -1.113 -19.138 1.00 0.00 C ATOM 953 CG ASP A 169 131.619 0.080 -19.881 1.00 0.00 C ATOM 954 OD1 ASP A 169 132.177 0.455 -20.899 1.00 0.00 O ATOM 955 OD2 ASP A 169 130.618 0.599 -19.423 1.00 0.00 O ATOM 0 H ASP A 169 130.061 -0.496 -17.829 1.00 0.00 H new ATOM 0 HA ASP A 169 130.883 -2.732 -19.587 1.00 0.00 H new ATOM 0 HB2 ASP A 169 132.743 -0.772 -18.251 1.00 0.00 H new ATOM 0 HB3 ASP A 169 132.937 -1.622 -19.771 1.00 0.00 H new ATOM 960 N PRO A 170 131.332 -4.247 -17.582 1.00 0.00 N ATOM 961 CA PRO A 170 131.679 -5.145 -16.436 1.00 0.00 C ATOM 962 C PRO A 170 133.170 -5.366 -16.247 1.00 0.00 C ATOM 963 O PRO A 170 133.681 -5.287 -15.135 1.00 0.00 O ATOM 964 CB PRO A 170 130.993 -6.453 -16.803 1.00 0.00 C ATOM 965 CG PRO A 170 130.947 -6.471 -18.284 1.00 0.00 C ATOM 966 CD PRO A 170 130.769 -5.020 -18.711 1.00 0.00 C ATOM 0 HA PRO A 170 131.358 -4.710 -15.489 1.00 0.00 H new ATOM 0 HB2 PRO A 170 131.547 -7.309 -16.417 1.00 0.00 H new ATOM 0 HB3 PRO A 170 129.991 -6.504 -16.378 1.00 0.00 H new ATOM 0 HG2 PRO A 170 131.863 -6.891 -18.699 1.00 0.00 H new ATOM 0 HG3 PRO A 170 130.123 -7.088 -18.642 1.00 0.00 H new ATOM 0 HD2 PRO A 170 131.296 -4.810 -19.642 1.00 0.00 H new ATOM 0 HD3 PRO A 170 129.719 -4.778 -18.877 1.00 0.00 H new ATOM 974 N ASP A 171 133.848 -5.680 -17.333 1.00 0.00 N ATOM 975 CA ASP A 171 135.282 -5.953 -17.279 1.00 0.00 C ATOM 976 C ASP A 171 136.108 -4.670 -17.176 1.00 0.00 C ATOM 977 O ASP A 171 137.261 -4.700 -16.747 1.00 0.00 O ATOM 978 CB ASP A 171 135.706 -6.730 -18.527 1.00 0.00 C ATOM 979 CG ASP A 171 136.112 -8.149 -18.144 1.00 0.00 C ATOM 980 OD1 ASP A 171 135.404 -9.069 -18.520 1.00 0.00 O ATOM 981 OD2 ASP A 171 137.124 -8.295 -17.479 1.00 0.00 O ATOM 0 H ASP A 171 133.437 -5.754 -18.263 1.00 0.00 H new ATOM 0 HA ASP A 171 135.470 -6.544 -16.383 1.00 0.00 H new ATOM 0 HB2 ASP A 171 134.886 -6.759 -19.244 1.00 0.00 H new ATOM 0 HB3 ASP A 171 136.539 -6.224 -19.015 1.00 0.00 H new ATOM 986 N LEU A 172 135.534 -3.553 -17.602 1.00 0.00 N ATOM 987 CA LEU A 172 136.254 -2.279 -17.578 1.00 0.00 C ATOM 988 C LEU A 172 136.212 -1.593 -16.207 1.00 0.00 C ATOM 989 O LEU A 172 137.213 -1.040 -15.755 1.00 0.00 O ATOM 990 CB LEU A 172 135.689 -1.368 -18.682 1.00 0.00 C ATOM 991 CG LEU A 172 135.214 -0.009 -18.131 1.00 0.00 C ATOM 992 CD1 LEU A 172 136.418 0.763 -17.651 1.00 0.00 C ATOM 993 CD2 LEU A 172 134.533 0.791 -19.245 1.00 0.00 C ATOM 0 H LEU A 172 134.582 -3.498 -17.965 1.00 0.00 H new ATOM 0 HA LEU A 172 137.308 -2.480 -17.768 1.00 0.00 H new ATOM 0 HB2 LEU A 172 136.454 -1.203 -19.441 1.00 0.00 H new ATOM 0 HB3 LEU A 172 134.856 -1.870 -19.173 1.00 0.00 H new ATOM 0 HG LEU A 172 134.510 -0.171 -17.315 1.00 0.00 H new ATOM 0 HD11 LEU A 172 136.098 1.728 -17.258 1.00 0.00 H new ATOM 0 HD12 LEU A 172 136.922 0.200 -16.865 1.00 0.00 H new ATOM 0 HD13 LEU A 172 137.105 0.920 -18.483 1.00 0.00 H new ATOM 0 HD21 LEU A 172 134.199 1.751 -18.851 1.00 0.00 H new ATOM 0 HD22 LEU A 172 135.240 0.958 -20.057 1.00 0.00 H new ATOM 0 HD23 LEU A 172 133.675 0.234 -19.620 1.00 0.00 H new ATOM 1005 N ILE A 173 135.052 -1.588 -15.572 1.00 0.00 N ATOM 1006 CA ILE A 173 134.906 -0.914 -14.285 1.00 0.00 C ATOM 1007 C ILE A 173 136.042 -1.245 -13.314 1.00 0.00 C ATOM 1008 O ILE A 173 136.701 -0.342 -12.803 1.00 0.00 O ATOM 1009 CB ILE A 173 133.560 -1.256 -13.672 1.00 0.00 C ATOM 1010 CG1 ILE A 173 132.499 -0.352 -14.310 1.00 0.00 C ATOM 1011 CG2 ILE A 173 133.594 -1.035 -12.156 1.00 0.00 C ATOM 1012 CD1 ILE A 173 132.750 1.134 -13.999 1.00 0.00 C ATOM 0 H ILE A 173 134.204 -2.037 -15.919 1.00 0.00 H new ATOM 0 HA ILE A 173 134.959 0.159 -14.471 1.00 0.00 H new ATOM 0 HB ILE A 173 133.323 -2.304 -13.857 1.00 0.00 H new ATOM 0 HG12 ILE A 173 132.496 -0.502 -15.390 1.00 0.00 H new ATOM 0 HG13 ILE A 173 131.512 -0.638 -13.946 1.00 0.00 H new ATOM 0 HG21 ILE A 173 132.622 -1.284 -11.730 1.00 0.00 H new ATOM 0 HG22 ILE A 173 134.359 -1.672 -11.712 1.00 0.00 H new ATOM 0 HG23 ILE A 173 133.825 0.009 -11.946 1.00 0.00 H new ATOM 0 HD11 ILE A 173 131.976 1.740 -14.470 1.00 0.00 H new ATOM 0 HD12 ILE A 173 132.727 1.289 -12.920 1.00 0.00 H new ATOM 0 HD13 ILE A 173 133.726 1.427 -14.386 1.00 0.00 H new ATOM 1024 N LEU A 174 136.262 -2.528 -13.043 1.00 0.00 N ATOM 1025 CA LEU A 174 137.316 -2.923 -12.106 1.00 0.00 C ATOM 1026 C LEU A 174 138.695 -2.447 -12.565 1.00 0.00 C ATOM 1027 O LEU A 174 139.554 -2.138 -11.739 1.00 0.00 O ATOM 1028 CB LEU A 174 137.359 -4.444 -11.911 1.00 0.00 C ATOM 1029 CG LEU A 174 136.315 -5.140 -12.783 1.00 0.00 C ATOM 1030 CD1 LEU A 174 134.911 -4.685 -12.373 1.00 0.00 C ATOM 1031 CD2 LEU A 174 136.572 -4.823 -14.255 1.00 0.00 C ATOM 0 H LEU A 174 135.736 -3.302 -13.449 1.00 0.00 H new ATOM 0 HA LEU A 174 137.071 -2.444 -11.158 1.00 0.00 H new ATOM 0 HB2 LEU A 174 138.352 -4.818 -12.159 1.00 0.00 H new ATOM 0 HB3 LEU A 174 137.181 -4.685 -10.863 1.00 0.00 H new ATOM 0 HG LEU A 174 136.388 -6.218 -12.642 1.00 0.00 H new ATOM 0 HD11 LEU A 174 134.170 -5.184 -12.998 1.00 0.00 H new ATOM 0 HD12 LEU A 174 134.736 -4.941 -11.328 1.00 0.00 H new ATOM 0 HD13 LEU A 174 134.826 -3.606 -12.501 1.00 0.00 H new ATOM 0 HD21 LEU A 174 135.824 -5.322 -14.871 1.00 0.00 H new ATOM 0 HD22 LEU A 174 136.510 -3.746 -14.411 1.00 0.00 H new ATOM 0 HD23 LEU A 174 137.565 -5.174 -14.535 1.00 0.00 H new ATOM 1043 N GLU A 175 138.915 -2.404 -13.875 1.00 0.00 N ATOM 1044 CA GLU A 175 140.211 -1.978 -14.400 1.00 0.00 C ATOM 1045 C GLU A 175 140.547 -0.565 -13.936 1.00 0.00 C ATOM 1046 O GLU A 175 141.717 -0.211 -13.790 1.00 0.00 O ATOM 1047 CB GLU A 175 140.209 -2.025 -15.930 1.00 0.00 C ATOM 1048 CG GLU A 175 140.074 -3.475 -16.397 1.00 0.00 C ATOM 1049 CD GLU A 175 139.823 -3.518 -17.900 1.00 0.00 C ATOM 1050 OE1 GLU A 175 139.566 -4.597 -18.408 1.00 0.00 O ATOM 1051 OE2 GLU A 175 139.891 -2.470 -18.522 1.00 0.00 O ATOM 0 H GLU A 175 138.226 -2.654 -14.584 1.00 0.00 H new ATOM 0 HA GLU A 175 140.968 -2.664 -14.019 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.385 -1.428 -16.321 1.00 0.00 H new ATOM 0 HB3 GLU A 175 141.130 -1.591 -16.319 1.00 0.00 H new ATOM 0 HG2 GLU A 175 140.981 -4.029 -16.156 1.00 0.00 H new ATOM 0 HG3 GLU A 175 139.253 -3.961 -15.869 1.00 0.00 H new ATOM 1058 N VAL A 176 139.516 0.237 -13.708 1.00 0.00 N ATOM 1059 CA VAL A 176 139.717 1.614 -13.262 1.00 0.00 C ATOM 1060 C VAL A 176 139.874 1.670 -11.750 1.00 0.00 C ATOM 1061 O VAL A 176 140.616 2.494 -11.217 1.00 0.00 O ATOM 1062 CB VAL A 176 138.530 2.483 -13.676 1.00 0.00 C ATOM 1063 CG1 VAL A 176 138.887 3.959 -13.492 1.00 0.00 C ATOM 1064 CG2 VAL A 176 138.197 2.218 -15.142 1.00 0.00 C ATOM 0 H VAL A 176 138.540 -0.036 -13.822 1.00 0.00 H new ATOM 0 HA VAL A 176 140.626 1.992 -13.730 1.00 0.00 H new ATOM 0 HB VAL A 176 137.667 2.240 -13.056 1.00 0.00 H new ATOM 0 HG11 VAL A 176 138.040 4.578 -13.788 1.00 0.00 H new ATOM 0 HG12 VAL A 176 139.127 4.148 -12.446 1.00 0.00 H new ATOM 0 HG13 VAL A 176 139.749 4.205 -14.112 1.00 0.00 H new ATOM 0 HG21 VAL A 176 137.351 2.836 -15.440 1.00 0.00 H new ATOM 0 HG22 VAL A 176 139.060 2.462 -15.761 1.00 0.00 H new ATOM 0 HG23 VAL A 176 137.942 1.166 -15.273 1.00 0.00 H new ATOM 1074 N LEU A 177 139.156 0.790 -11.069 1.00 0.00 N ATOM 1075 CA LEU A 177 139.199 0.739 -9.611 1.00 0.00 C ATOM 1076 C LEU A 177 140.644 0.759 -9.113 1.00 0.00 C ATOM 1077 O LEU A 177 140.931 1.262 -8.027 1.00 0.00 O ATOM 1078 CB LEU A 177 138.516 -0.537 -9.114 1.00 0.00 C ATOM 1079 CG LEU A 177 137.078 -0.251 -8.684 1.00 0.00 C ATOM 1080 CD1 LEU A 177 137.108 0.513 -7.370 1.00 0.00 C ATOM 1081 CD2 LEU A 177 136.386 0.581 -9.754 1.00 0.00 C ATOM 0 H LEU A 177 138.537 0.102 -11.499 1.00 0.00 H new ATOM 0 HA LEU A 177 138.676 1.614 -9.223 1.00 0.00 H new ATOM 0 HB2 LEU A 177 138.522 -1.289 -9.903 1.00 0.00 H new ATOM 0 HB3 LEU A 177 139.076 -0.951 -8.275 1.00 0.00 H new ATOM 0 HG LEU A 177 136.530 -1.184 -8.554 1.00 0.00 H new ATOM 0 HD11 LEU A 177 136.088 0.725 -7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 177 137.610 -0.088 -6.611 1.00 0.00 H new ATOM 0 HD13 LEU A 177 137.648 1.450 -7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 177 135.360 0.786 -9.449 1.00 0.00 H new ATOM 0 HD22 LEU A 177 136.920 1.522 -9.885 1.00 0.00 H new ATOM 0 HD23 LEU A 177 136.382 0.032 -10.696 1.00 0.00 H new ATOM 1093 N ARG A 178 141.546 0.201 -9.914 1.00 0.00 N ATOM 1094 CA ARG A 178 142.961 0.147 -9.552 1.00 0.00 C ATOM 1095 C ARG A 178 143.525 1.547 -9.322 1.00 0.00 C ATOM 1096 O ARG A 178 144.642 1.701 -8.829 1.00 0.00 O ATOM 1097 CB ARG A 178 143.751 -0.544 -10.666 1.00 0.00 C ATOM 1098 CG ARG A 178 144.901 -1.355 -10.062 1.00 0.00 C ATOM 1099 CD ARG A 178 145.618 -2.125 -11.173 1.00 0.00 C ATOM 1100 NE ARG A 178 147.058 -2.131 -10.940 1.00 0.00 N ATOM 1101 CZ ARG A 178 147.915 -2.278 -11.946 1.00 0.00 C ATOM 1102 NH1 ARG A 178 147.473 -2.424 -13.165 1.00 0.00 N ATOM 1103 NH2 ARG A 178 149.200 -2.274 -11.716 1.00 0.00 N ATOM 0 H ARG A 178 141.325 -0.220 -10.816 1.00 0.00 H new ATOM 0 HA ARG A 178 143.054 -0.418 -8.624 1.00 0.00 H new ATOM 0 HB2 ARG A 178 143.094 -1.199 -11.238 1.00 0.00 H new ATOM 0 HB3 ARG A 178 144.144 0.199 -11.360 1.00 0.00 H new ATOM 0 HG2 ARG A 178 145.601 -0.692 -9.554 1.00 0.00 H new ATOM 0 HG3 ARG A 178 144.518 -2.048 -9.313 1.00 0.00 H new ATOM 0 HD2 ARG A 178 145.246 -3.149 -11.214 1.00 0.00 H new ATOM 0 HD3 ARG A 178 145.401 -1.668 -12.139 1.00 0.00 H new ATOM 0 HE ARG A 178 147.413 -2.021 -9.990 1.00 0.00 H new ATOM 0 HH11 ARG A 178 146.469 -2.425 -13.347 1.00 0.00 H new ATOM 0 HH12 ARG A 178 148.131 -2.537 -13.936 1.00 0.00 H new ATOM 0 HH21 ARG A 178 149.547 -2.158 -10.764 1.00 0.00 H new ATOM 0 HH22 ARG A 178 149.857 -2.387 -12.488 1.00 0.00 H new ATOM 1117 N SER A 179 142.753 2.563 -9.691 1.00 0.00 N ATOM 1118 CA SER A 179 143.194 3.945 -9.529 1.00 0.00 C ATOM 1119 C SER A 179 143.218 4.351 -8.055 1.00 0.00 C ATOM 1120 O SER A 179 143.197 5.539 -7.733 1.00 0.00 O ATOM 1121 CB SER A 179 142.258 4.880 -10.298 1.00 0.00 C ATOM 1122 OG SER A 179 142.581 4.841 -11.681 1.00 0.00 O ATOM 0 H SER A 179 141.825 2.458 -10.102 1.00 0.00 H new ATOM 0 HA SER A 179 144.207 4.024 -9.924 1.00 0.00 H new ATOM 0 HB2 SER A 179 141.221 4.579 -10.147 1.00 0.00 H new ATOM 0 HB3 SER A 179 142.352 5.898 -9.920 1.00 0.00 H new ATOM 0 HG SER A 179 142.119 4.087 -12.104 1.00 0.00 H new ATOM 1128 N SER A 180 143.257 3.365 -7.164 1.00 0.00 N ATOM 1129 CA SER A 180 143.278 3.647 -5.733 1.00 0.00 C ATOM 1130 C SER A 180 144.394 2.861 -5.033 1.00 0.00 C ATOM 1131 O SER A 180 144.218 1.687 -4.707 1.00 0.00 O ATOM 1132 CB SER A 180 141.932 3.268 -5.121 1.00 0.00 C ATOM 1133 OG SER A 180 141.058 4.385 -5.179 1.00 0.00 O ATOM 0 H SER A 180 143.275 2.374 -7.404 1.00 0.00 H new ATOM 0 HA SER A 180 143.466 4.712 -5.595 1.00 0.00 H new ATOM 0 HB2 SER A 180 141.499 2.425 -5.660 1.00 0.00 H new ATOM 0 HB3 SER A 180 142.066 2.950 -4.087 1.00 0.00 H new ATOM 0 HG SER A 180 140.782 4.632 -4.272 1.00 0.00 H new ATOM 1139 N PRO A 181 145.530 3.477 -4.797 1.00 0.00 N ATOM 1140 CA PRO A 181 146.685 2.809 -4.122 1.00 0.00 C ATOM 1141 C PRO A 181 146.286 2.099 -2.830 1.00 0.00 C ATOM 1142 O PRO A 181 146.807 1.029 -2.513 1.00 0.00 O ATOM 1143 CB PRO A 181 147.647 3.959 -3.825 1.00 0.00 C ATOM 1144 CG PRO A 181 147.333 5.004 -4.838 1.00 0.00 C ATOM 1145 CD PRO A 181 145.844 4.873 -5.148 1.00 0.00 C ATOM 0 HA PRO A 181 147.115 2.028 -4.749 1.00 0.00 H new ATOM 0 HB2 PRO A 181 147.507 4.338 -2.813 1.00 0.00 H new ATOM 0 HB3 PRO A 181 148.685 3.634 -3.903 1.00 0.00 H new ATOM 0 HG2 PRO A 181 147.563 5.998 -4.454 1.00 0.00 H new ATOM 0 HG3 PRO A 181 147.931 4.863 -5.739 1.00 0.00 H new ATOM 0 HD2 PRO A 181 145.251 5.575 -4.562 1.00 0.00 H new ATOM 0 HD3 PRO A 181 145.635 5.078 -6.198 1.00 0.00 H new ATOM 1153 N MET A 182 145.369 2.704 -2.082 1.00 0.00 N ATOM 1154 CA MET A 182 144.924 2.115 -0.820 1.00 0.00 C ATOM 1155 C MET A 182 143.869 1.041 -1.067 1.00 0.00 C ATOM 1156 O MET A 182 143.124 0.667 -0.161 1.00 0.00 O ATOM 1157 CB MET A 182 144.346 3.193 0.097 1.00 0.00 C ATOM 1158 CG MET A 182 143.248 3.945 -0.624 1.00 0.00 C ATOM 1159 SD MET A 182 143.583 5.723 -0.563 1.00 0.00 S ATOM 1160 CE MET A 182 144.320 5.875 -2.208 1.00 0.00 C ATOM 0 H MET A 182 144.923 3.590 -2.321 1.00 0.00 H new ATOM 0 HA MET A 182 145.789 1.658 -0.339 1.00 0.00 H new ATOM 0 HB2 MET A 182 143.951 2.737 1.005 1.00 0.00 H new ATOM 0 HB3 MET A 182 145.132 3.883 0.402 1.00 0.00 H new ATOM 0 HG2 MET A 182 143.186 3.612 -1.660 1.00 0.00 H new ATOM 0 HG3 MET A 182 142.284 3.731 -0.162 1.00 0.00 H new ATOM 0 HE1 MET A 182 144.248 6.909 -2.545 1.00 0.00 H new ATOM 0 HE2 MET A 182 145.368 5.579 -2.166 1.00 0.00 H new ATOM 0 HE3 MET A 182 143.788 5.229 -2.906 1.00 0.00 H new ATOM 1170 N VAL A 183 143.815 0.553 -2.299 1.00 0.00 N ATOM 1171 CA VAL A 183 142.855 -0.477 -2.672 1.00 0.00 C ATOM 1172 C VAL A 183 143.527 -1.522 -3.556 1.00 0.00 C ATOM 1173 O VAL A 183 144.418 -1.200 -4.343 1.00 0.00 O ATOM 1174 CB VAL A 183 141.686 0.169 -3.412 1.00 0.00 C ATOM 1175 CG1 VAL A 183 140.702 -0.897 -3.895 1.00 0.00 C ATOM 1176 CG2 VAL A 183 140.968 1.120 -2.457 1.00 0.00 C ATOM 0 H VAL A 183 144.426 0.854 -3.058 1.00 0.00 H new ATOM 0 HA VAL A 183 142.484 -0.971 -1.774 1.00 0.00 H new ATOM 0 HB VAL A 183 142.066 0.711 -4.278 1.00 0.00 H new ATOM 0 HG11 VAL A 183 139.876 -0.418 -4.420 1.00 0.00 H new ATOM 0 HG12 VAL A 183 141.212 -1.584 -4.571 1.00 0.00 H new ATOM 0 HG13 VAL A 183 140.316 -1.450 -3.039 1.00 0.00 H new ATOM 0 HG21 VAL A 183 140.130 1.589 -2.972 1.00 0.00 H new ATOM 0 HG22 VAL A 183 140.598 0.562 -1.597 1.00 0.00 H new ATOM 0 HG23 VAL A 183 141.662 1.889 -2.119 1.00 0.00 H new ATOM 1186 N GLN A 184 143.101 -2.772 -3.424 1.00 0.00 N ATOM 1187 CA GLN A 184 143.685 -3.847 -4.227 1.00 0.00 C ATOM 1188 C GLN A 184 142.599 -4.691 -4.859 1.00 0.00 C ATOM 1189 O GLN A 184 141.891 -5.430 -4.177 1.00 0.00 O ATOM 1190 CB GLN A 184 144.585 -4.728 -3.360 1.00 0.00 C ATOM 1191 CG GLN A 184 144.899 -6.026 -4.106 1.00 0.00 C ATOM 1192 CD GLN A 184 146.165 -6.659 -3.540 1.00 0.00 C ATOM 1193 OE1 GLN A 184 146.148 -7.205 -2.437 1.00 0.00 O ATOM 1194 NE2 GLN A 184 147.270 -6.617 -4.233 1.00 0.00 N ATOM 0 H GLN A 184 142.366 -3.067 -2.781 1.00 0.00 H new ATOM 0 HA GLN A 184 144.283 -3.395 -5.018 1.00 0.00 H new ATOM 0 HB2 GLN A 184 145.509 -4.200 -3.122 1.00 0.00 H new ATOM 0 HB3 GLN A 184 144.092 -4.950 -2.414 1.00 0.00 H new ATOM 0 HG2 GLN A 184 144.063 -6.720 -4.014 1.00 0.00 H new ATOM 0 HG3 GLN A 184 145.028 -5.822 -5.169 1.00 0.00 H new ATOM 0 HE21 GLN A 184 147.282 -6.164 -5.147 1.00 0.00 H new ATOM 0 HE22 GLN A 184 148.122 -7.037 -3.861 1.00 0.00 H new ATOM 1203 N VAL A 185 142.473 -4.558 -6.171 1.00 0.00 N ATOM 1204 CA VAL A 185 141.461 -5.280 -6.919 1.00 0.00 C ATOM 1205 C VAL A 185 142.042 -6.485 -7.645 1.00 0.00 C ATOM 1206 O VAL A 185 143.188 -6.455 -8.094 1.00 0.00 O ATOM 1207 CB VAL A 185 140.823 -4.340 -7.934 1.00 0.00 C ATOM 1208 CG1 VAL A 185 140.401 -3.040 -7.247 1.00 0.00 C ATOM 1209 CG2 VAL A 185 141.830 -4.025 -9.042 1.00 0.00 C ATOM 0 H VAL A 185 143.064 -3.952 -6.740 1.00 0.00 H new ATOM 0 HA VAL A 185 140.716 -5.644 -6.211 1.00 0.00 H new ATOM 0 HB VAL A 185 139.944 -4.821 -8.363 1.00 0.00 H new ATOM 0 HG11 VAL A 185 139.946 -2.373 -7.979 1.00 0.00 H new ATOM 0 HG12 VAL A 185 139.680 -3.262 -6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 185 141.276 -2.558 -6.812 1.00 0.00 H new ATOM 0 HG21 VAL A 185 141.373 -3.352 -9.768 1.00 0.00 H new ATOM 0 HG22 VAL A 185 142.710 -3.549 -8.609 1.00 0.00 H new ATOM 0 HG23 VAL A 185 142.125 -4.949 -9.539 1.00 0.00 H new ATOM 1219 N ASP A 186 141.244 -7.549 -7.768 1.00 0.00 N ATOM 1220 CA ASP A 186 141.719 -8.745 -8.460 1.00 0.00 C ATOM 1221 C ASP A 186 142.327 -8.363 -9.805 1.00 0.00 C ATOM 1222 O ASP A 186 141.811 -7.491 -10.505 1.00 0.00 O ATOM 1223 CB ASP A 186 140.583 -9.744 -8.686 1.00 0.00 C ATOM 1224 CG ASP A 186 140.924 -10.645 -9.869 1.00 0.00 C ATOM 1225 OD1 ASP A 186 142.088 -10.981 -10.014 1.00 0.00 O ATOM 1226 OD2 ASP A 186 140.019 -10.990 -10.609 1.00 0.00 O ATOM 0 H ASP A 186 140.292 -7.606 -7.408 1.00 0.00 H new ATOM 0 HA ASP A 186 142.475 -9.215 -7.831 1.00 0.00 H new ATOM 0 HB2 ASP A 186 140.430 -10.345 -7.790 1.00 0.00 H new ATOM 0 HB3 ASP A 186 139.650 -9.213 -8.877 1.00 0.00 H new ATOM 1231 N GLU A 187 143.429 -9.015 -10.158 1.00 0.00 N ATOM 1232 CA GLU A 187 144.103 -8.728 -11.418 1.00 0.00 C ATOM 1233 C GLU A 187 143.207 -9.059 -12.608 1.00 0.00 C ATOM 1234 O GLU A 187 143.417 -8.553 -13.710 1.00 0.00 O ATOM 1235 CB GLU A 187 145.393 -9.538 -11.513 1.00 0.00 C ATOM 1236 CG GLU A 187 146.338 -8.876 -12.517 1.00 0.00 C ATOM 1237 CD GLU A 187 147.318 -9.907 -13.067 1.00 0.00 C ATOM 1238 OE1 GLU A 187 148.102 -9.549 -13.930 1.00 0.00 O ATOM 1239 OE2 GLU A 187 147.270 -11.040 -12.616 1.00 0.00 O ATOM 0 H GLU A 187 143.872 -9.741 -9.594 1.00 0.00 H new ATOM 0 HA GLU A 187 144.333 -7.663 -11.443 1.00 0.00 H new ATOM 0 HB2 GLU A 187 145.870 -9.599 -10.535 1.00 0.00 H new ATOM 0 HB3 GLU A 187 145.172 -10.559 -11.824 1.00 0.00 H new ATOM 0 HG2 GLU A 187 145.765 -8.435 -13.333 1.00 0.00 H new ATOM 0 HG3 GLU A 187 146.883 -8.064 -12.035 1.00 0.00 H new ATOM 1246 N LYS A 188 142.212 -9.911 -12.385 1.00 0.00 N ATOM 1247 CA LYS A 188 141.304 -10.294 -13.456 1.00 0.00 C ATOM 1248 C LYS A 188 139.942 -9.631 -13.275 1.00 0.00 C ATOM 1249 O LYS A 188 139.162 -9.529 -14.222 1.00 0.00 O ATOM 1250 CB LYS A 188 141.145 -11.812 -13.485 1.00 0.00 C ATOM 1251 CG LYS A 188 140.004 -12.182 -14.432 1.00 0.00 C ATOM 1252 CD LYS A 188 140.152 -13.642 -14.864 1.00 0.00 C ATOM 1253 CE LYS A 188 140.838 -13.702 -16.230 1.00 0.00 C ATOM 1254 NZ LYS A 188 142.220 -13.158 -16.112 1.00 0.00 N ATOM 0 H LYS A 188 142.016 -10.344 -11.483 1.00 0.00 H new ATOM 0 HA LYS A 188 141.727 -9.958 -14.403 1.00 0.00 H new ATOM 0 HB2 LYS A 188 142.073 -12.280 -13.814 1.00 0.00 H new ATOM 0 HB3 LYS A 188 140.937 -12.187 -12.483 1.00 0.00 H new ATOM 0 HG2 LYS A 188 139.044 -12.034 -13.937 1.00 0.00 H new ATOM 0 HG3 LYS A 188 140.016 -11.530 -15.306 1.00 0.00 H new ATOM 0 HD2 LYS A 188 140.736 -14.193 -14.127 1.00 0.00 H new ATOM 0 HD3 LYS A 188 139.173 -14.118 -14.915 1.00 0.00 H new ATOM 0 HE2 LYS A 188 140.869 -14.731 -16.589 1.00 0.00 H new ATOM 0 HE3 LYS A 188 140.270 -13.127 -16.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 142.745 -13.351 -16.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 142.176 -12.131 -15.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 142.705 -13.612 -15.311 1.00 0.00 H new ATOM 1268 N GLY A 189 139.663 -9.172 -12.058 1.00 0.00 N ATOM 1269 CA GLY A 189 138.391 -8.513 -11.780 1.00 0.00 C ATOM 1270 C GLY A 189 137.311 -9.514 -11.371 1.00 0.00 C ATOM 1271 O GLY A 189 136.176 -9.431 -11.841 1.00 0.00 O ATOM 0 H GLY A 189 140.292 -9.243 -11.258 1.00 0.00 H new ATOM 0 HA2 GLY A 189 138.527 -7.780 -10.985 1.00 0.00 H new ATOM 0 HA3 GLY A 189 138.064 -7.966 -12.664 1.00 0.00 H new ATOM 1275 N GLU A 190 137.661 -10.455 -10.494 1.00 0.00 N ATOM 1276 CA GLU A 190 136.694 -11.453 -10.039 1.00 0.00 C ATOM 1277 C GLU A 190 136.514 -11.379 -8.525 1.00 0.00 C ATOM 1278 O GLU A 190 135.562 -11.939 -7.981 1.00 0.00 O ATOM 1279 CB GLU A 190 137.145 -12.859 -10.435 1.00 0.00 C ATOM 1280 CG GLU A 190 137.771 -12.822 -11.827 1.00 0.00 C ATOM 1281 CD GLU A 190 137.613 -14.177 -12.508 1.00 0.00 C ATOM 1282 OE1 GLU A 190 138.214 -15.129 -12.036 1.00 0.00 O ATOM 1283 OE2 GLU A 190 136.894 -14.244 -13.491 1.00 0.00 O ATOM 0 H GLU A 190 138.593 -10.547 -10.090 1.00 0.00 H new ATOM 0 HA GLU A 190 135.739 -11.238 -10.519 1.00 0.00 H new ATOM 0 HB2 GLU A 190 137.866 -13.238 -9.711 1.00 0.00 H new ATOM 0 HB3 GLU A 190 136.295 -13.541 -10.425 1.00 0.00 H new ATOM 0 HG2 GLU A 190 137.296 -12.047 -12.428 1.00 0.00 H new ATOM 0 HG3 GLU A 190 138.828 -12.565 -11.753 1.00 0.00 H new ATOM 1290 N LYS A 191 137.413 -10.667 -7.849 1.00 0.00 N ATOM 1291 CA LYS A 191 137.312 -10.511 -6.396 1.00 0.00 C ATOM 1292 C LYS A 191 138.139 -9.311 -5.927 1.00 0.00 C ATOM 1293 O LYS A 191 139.239 -9.087 -6.426 1.00 0.00 O ATOM 1294 CB LYS A 191 137.804 -11.784 -5.714 1.00 0.00 C ATOM 1295 CG LYS A 191 139.228 -12.085 -6.157 1.00 0.00 C ATOM 1296 CD LYS A 191 139.678 -13.390 -5.516 1.00 0.00 C ATOM 1297 CE LYS A 191 139.610 -13.251 -3.998 1.00 0.00 C ATOM 1298 NZ LYS A 191 140.622 -14.150 -3.373 1.00 0.00 N ATOM 0 H LYS A 191 138.210 -10.194 -8.275 1.00 0.00 H new ATOM 0 HA LYS A 191 136.270 -10.335 -6.129 1.00 0.00 H new ATOM 0 HB2 LYS A 191 137.767 -11.666 -4.631 1.00 0.00 H new ATOM 0 HB3 LYS A 191 137.150 -12.619 -5.966 1.00 0.00 H new ATOM 0 HG2 LYS A 191 139.277 -12.162 -7.243 1.00 0.00 H new ATOM 0 HG3 LYS A 191 139.893 -11.272 -5.865 1.00 0.00 H new ATOM 0 HD2 LYS A 191 139.041 -14.211 -5.847 1.00 0.00 H new ATOM 0 HD3 LYS A 191 140.695 -13.630 -5.826 1.00 0.00 H new ATOM 0 HE2 LYS A 191 139.797 -12.217 -3.708 1.00 0.00 H new ATOM 0 HE3 LYS A 191 138.612 -13.506 -3.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 140.808 -13.838 -2.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 140.260 -15.125 -3.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 141.504 -14.115 -3.922 1.00 0.00 H new ATOM 1312 N VAL A 192 137.627 -8.532 -4.970 1.00 0.00 N ATOM 1313 CA VAL A 192 138.402 -7.373 -4.499 1.00 0.00 C ATOM 1314 C VAL A 192 138.068 -6.959 -3.071 1.00 0.00 C ATOM 1315 O VAL A 192 136.911 -6.928 -2.668 1.00 0.00 O ATOM 1316 CB VAL A 192 138.176 -6.160 -5.397 1.00 0.00 C ATOM 1317 CG1 VAL A 192 136.698 -5.927 -5.576 1.00 0.00 C ATOM 1318 CG2 VAL A 192 138.751 -4.939 -4.707 1.00 0.00 C ATOM 0 H VAL A 192 136.721 -8.669 -4.521 1.00 0.00 H new ATOM 0 HA VAL A 192 139.442 -7.698 -4.532 1.00 0.00 H new ATOM 0 HB VAL A 192 138.650 -6.333 -6.363 1.00 0.00 H new ATOM 0 HG11 VAL A 192 136.541 -5.060 -6.218 1.00 0.00 H new ATOM 0 HG12 VAL A 192 136.244 -6.805 -6.035 1.00 0.00 H new ATOM 0 HG13 VAL A 192 136.238 -5.747 -4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 192 138.599 -4.061 -5.335 1.00 0.00 H new ATOM 0 HG22 VAL A 192 138.250 -4.792 -3.750 1.00 0.00 H new ATOM 0 HG23 VAL A 192 139.818 -5.085 -4.539 1.00 0.00 H new ATOM 1328 N ARG A 193 139.111 -6.571 -2.342 1.00 0.00 N ATOM 1329 CA ARG A 193 138.964 -6.088 -0.968 1.00 0.00 C ATOM 1330 C ARG A 193 139.632 -4.712 -0.826 1.00 0.00 C ATOM 1331 O ARG A 193 140.721 -4.494 -1.367 1.00 0.00 O ATOM 1332 CB ARG A 193 139.611 -7.050 0.035 1.00 0.00 C ATOM 1333 CG ARG A 193 141.069 -7.298 -0.351 1.00 0.00 C ATOM 1334 CD ARG A 193 141.715 -8.223 0.680 1.00 0.00 C ATOM 1335 NE ARG A 193 143.151 -8.316 0.444 1.00 0.00 N ATOM 1336 CZ ARG A 193 143.850 -9.371 0.852 1.00 0.00 C ATOM 1337 NH1 ARG A 193 143.253 -10.348 1.478 1.00 0.00 N ATOM 1338 NH2 ARG A 193 145.134 -9.429 0.625 1.00 0.00 N ATOM 0 H ARG A 193 140.073 -6.581 -2.681 1.00 0.00 H new ATOM 0 HA ARG A 193 137.897 -6.019 -0.754 1.00 0.00 H new ATOM 0 HB2 ARG A 193 139.558 -6.632 1.040 1.00 0.00 H new ATOM 0 HB3 ARG A 193 139.065 -7.993 0.053 1.00 0.00 H new ATOM 0 HG2 ARG A 193 141.123 -7.746 -1.343 1.00 0.00 H new ATOM 0 HG3 ARG A 193 141.610 -6.353 -0.398 1.00 0.00 H new ATOM 0 HD2 ARG A 193 141.528 -7.846 1.685 1.00 0.00 H new ATOM 0 HD3 ARG A 193 141.265 -9.214 0.623 1.00 0.00 H new ATOM 0 HE ARG A 193 143.628 -7.558 -0.043 1.00 0.00 H new ATOM 0 HH11 ARG A 193 142.249 -10.303 1.655 1.00 0.00 H new ATOM 0 HH12 ARG A 193 143.790 -11.157 1.791 1.00 0.00 H new ATOM 0 HH21 ARG A 193 145.600 -8.665 0.135 1.00 0.00 H new ATOM 0 HH22 ARG A 193 145.671 -10.238 0.938 1.00 0.00 H new ATOM 1352 N PRO A 194 139.027 -3.781 -0.121 1.00 0.00 N ATOM 1353 CA PRO A 194 139.618 -2.433 0.064 1.00 0.00 C ATOM 1354 C PRO A 194 140.772 -2.454 1.057 1.00 0.00 C ATOM 1355 O PRO A 194 140.738 -3.185 2.047 1.00 0.00 O ATOM 1356 CB PRO A 194 138.463 -1.586 0.592 1.00 0.00 C ATOM 1357 CG PRO A 194 137.480 -2.533 1.183 1.00 0.00 C ATOM 1358 CD PRO A 194 137.733 -3.906 0.570 1.00 0.00 C ATOM 0 HA PRO A 194 140.039 -2.043 -0.863 1.00 0.00 H new ATOM 0 HB2 PRO A 194 138.814 -0.875 1.340 1.00 0.00 H new ATOM 0 HB3 PRO A 194 138.008 -1.006 -0.211 1.00 0.00 H new ATOM 0 HG2 PRO A 194 137.590 -2.572 2.267 1.00 0.00 H new ATOM 0 HG3 PRO A 194 136.461 -2.204 0.978 1.00 0.00 H new ATOM 0 HD2 PRO A 194 137.768 -4.680 1.336 1.00 0.00 H new ATOM 0 HD3 PRO A 194 136.939 -4.181 -0.125 1.00 0.00 H new ATOM 1366 N SER A 195 141.794 -1.651 0.786 1.00 0.00 N ATOM 1367 CA SER A 195 142.951 -1.597 1.666 1.00 0.00 C ATOM 1368 C SER A 195 142.855 -0.406 2.611 1.00 0.00 C ATOM 1369 O SER A 195 142.926 0.748 2.188 1.00 0.00 O ATOM 1370 CB SER A 195 144.235 -1.499 0.845 1.00 0.00 C ATOM 1371 OG SER A 195 144.851 -0.240 1.073 1.00 0.00 O ATOM 0 H SER A 195 141.844 -1.036 -0.026 1.00 0.00 H new ATOM 0 HA SER A 195 142.971 -2.513 2.257 1.00 0.00 H new ATOM 0 HB2 SER A 195 144.917 -2.304 1.120 1.00 0.00 H new ATOM 0 HB3 SER A 195 144.011 -1.619 -0.215 1.00 0.00 H new ATOM 0 HG SER A 195 144.165 0.459 1.106 1.00 0.00 H new ATOM 1377 N HIS A 196 142.693 -0.701 3.893 1.00 0.00 N ATOM 1378 CA HIS A 196 142.587 0.344 4.907 1.00 0.00 C ATOM 1379 C HIS A 196 142.626 -0.260 6.308 1.00 0.00 C ATOM 1380 O HIS A 196 141.905 0.180 7.204 1.00 0.00 O ATOM 1381 CB HIS A 196 141.282 1.121 4.720 1.00 0.00 C ATOM 1382 CG HIS A 196 140.118 0.227 5.046 1.00 0.00 C ATOM 1383 ND1 HIS A 196 139.110 0.612 5.917 1.00 0.00 N ATOM 1384 CD2 HIS A 196 139.788 -1.038 4.627 1.00 0.00 C ATOM 1385 CE1 HIS A 196 138.230 -0.404 5.994 1.00 0.00 C ATOM 1386 NE2 HIS A 196 138.595 -1.434 5.227 1.00 0.00 N ATOM 0 H HIS A 196 142.632 -1.652 4.257 1.00 0.00 H new ATOM 0 HA HIS A 196 143.433 1.021 4.793 1.00 0.00 H new ATOM 0 HB2 HIS A 196 141.273 1.999 5.366 1.00 0.00 H new ATOM 0 HB3 HIS A 196 141.203 1.480 3.694 1.00 0.00 H new ATOM 0 HD2 HIS A 196 140.366 -1.635 3.937 1.00 0.00 H new ATOM 0 HE1 HIS A 196 137.338 -0.388 6.602 1.00 0.00 H new ATOM 0 HE2 HIS A 196 138.105 -2.321 5.106 1.00 0.00 H new ATOM 1441 N CYS A 199 147.230 -2.882 9.674 1.00 0.00 N ATOM 1442 CA CYS A 199 148.374 -3.776 9.538 1.00 0.00 C ATOM 1443 C CYS A 199 149.277 -3.324 8.396 1.00 0.00 C ATOM 1444 O CYS A 199 149.969 -4.136 7.785 1.00 0.00 O ATOM 1445 CB CYS A 199 147.892 -5.203 9.271 1.00 0.00 C ATOM 1446 SG CYS A 199 146.453 -5.159 8.174 1.00 0.00 S ATOM 0 HA CYS A 199 148.942 -3.750 10.468 1.00 0.00 H new ATOM 0 HB2 CYS A 199 148.691 -5.789 8.817 1.00 0.00 H new ATOM 0 HB3 CYS A 199 147.632 -5.692 10.210 1.00 0.00 H new ATOM 0 HG CYS A 199 145.896 -3.986 8.236 1.00 0.00 H new ATOM 1452 N ILE A 200 149.260 -2.028 8.104 1.00 0.00 N ATOM 1453 CA ILE A 200 150.079 -1.498 7.021 1.00 0.00 C ATOM 1454 C ILE A 200 151.276 -0.723 7.556 1.00 0.00 C ATOM 1455 O ILE A 200 151.125 0.222 8.329 1.00 0.00 O ATOM 1456 CB ILE A 200 149.230 -0.586 6.127 1.00 0.00 C ATOM 1457 CG1 ILE A 200 148.654 -1.406 4.971 1.00 0.00 C ATOM 1458 CG2 ILE A 200 150.093 0.550 5.560 1.00 0.00 C ATOM 1459 CD1 ILE A 200 147.659 -0.552 4.186 1.00 0.00 C ATOM 0 H ILE A 200 148.696 -1.334 8.595 1.00 0.00 H new ATOM 0 HA ILE A 200 150.454 -2.340 6.439 1.00 0.00 H new ATOM 0 HB ILE A 200 148.421 -0.159 6.720 1.00 0.00 H new ATOM 0 HG12 ILE A 200 149.457 -1.743 4.315 1.00 0.00 H new ATOM 0 HG13 ILE A 200 148.160 -2.298 5.355 1.00 0.00 H new ATOM 0 HG21 ILE A 200 149.480 1.191 4.927 1.00 0.00 H new ATOM 0 HG22 ILE A 200 150.506 1.138 6.380 1.00 0.00 H new ATOM 0 HG23 ILE A 200 150.907 0.129 4.970 1.00 0.00 H new ATOM 0 HD11 ILE A 200 147.249 -1.136 3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 200 146.850 -0.237 4.846 1.00 0.00 H new ATOM 0 HD13 ILE A 200 148.167 0.327 3.789 1.00 0.00 H new ATOM 1471 N VAL A 201 152.465 -1.112 7.111 1.00 0.00 N ATOM 1472 CA VAL A 201 153.681 -0.428 7.521 1.00 0.00 C ATOM 1473 C VAL A 201 154.017 0.630 6.482 1.00 0.00 C ATOM 1474 O VAL A 201 153.643 0.495 5.316 1.00 0.00 O ATOM 1475 CB VAL A 201 154.839 -1.414 7.656 1.00 0.00 C ATOM 1476 CG1 VAL A 201 156.120 -0.640 7.970 1.00 0.00 C ATOM 1477 CG2 VAL A 201 154.545 -2.392 8.796 1.00 0.00 C ATOM 0 H VAL A 201 152.611 -1.892 6.471 1.00 0.00 H new ATOM 0 HA VAL A 201 153.522 0.038 8.493 1.00 0.00 H new ATOM 0 HB VAL A 201 154.961 -1.968 6.725 1.00 0.00 H new ATOM 0 HG11 VAL A 201 156.952 -1.338 8.068 1.00 0.00 H new ATOM 0 HG12 VAL A 201 156.328 0.062 7.162 1.00 0.00 H new ATOM 0 HG13 VAL A 201 155.994 -0.092 8.904 1.00 0.00 H new ATOM 0 HG21 VAL A 201 155.371 -3.096 8.893 1.00 0.00 H new ATOM 0 HG22 VAL A 201 154.428 -1.839 9.728 1.00 0.00 H new ATOM 0 HG23 VAL A 201 153.627 -2.938 8.580 1.00 0.00 H new ATOM 1487 N ILE A 202 154.693 1.691 6.900 1.00 0.00 N ATOM 1488 CA ILE A 202 155.025 2.763 5.972 1.00 0.00 C ATOM 1489 C ILE A 202 156.519 3.072 5.962 1.00 0.00 C ATOM 1490 O ILE A 202 157.087 3.487 6.972 1.00 0.00 O ATOM 1491 CB ILE A 202 154.230 4.016 6.347 1.00 0.00 C ATOM 1492 CG1 ILE A 202 152.951 4.059 5.514 1.00 0.00 C ATOM 1493 CG2 ILE A 202 155.049 5.278 6.055 1.00 0.00 C ATOM 1494 CD1 ILE A 202 151.980 5.067 6.122 1.00 0.00 C ATOM 0 H ILE A 202 155.017 1.832 7.857 1.00 0.00 H new ATOM 0 HA ILE A 202 154.759 2.436 4.967 1.00 0.00 H new ATOM 0 HB ILE A 202 153.996 3.980 7.411 1.00 0.00 H new ATOM 0 HG12 ILE A 202 153.183 4.337 4.486 1.00 0.00 H new ATOM 0 HG13 ILE A 202 152.492 3.071 5.481 1.00 0.00 H new ATOM 0 HG21 ILE A 202 154.469 6.160 6.327 1.00 0.00 H new ATOM 0 HG22 ILE A 202 155.971 5.256 6.637 1.00 0.00 H new ATOM 0 HG23 ILE A 202 155.291 5.317 4.993 1.00 0.00 H new ATOM 0 HD11 ILE A 202 151.067 5.097 5.527 1.00 0.00 H new ATOM 0 HD12 ILE A 202 151.738 4.770 7.142 1.00 0.00 H new ATOM 0 HD13 ILE A 202 152.440 6.055 6.131 1.00 0.00 H new ATOM 1506 N LEU A 203 157.141 2.895 4.798 1.00 0.00 N ATOM 1507 CA LEU A 203 158.559 3.195 4.648 1.00 0.00 C ATOM 1508 C LEU A 203 158.665 4.526 3.917 1.00 0.00 C ATOM 1509 O LEU A 203 158.258 4.632 2.764 1.00 0.00 O ATOM 1510 CB LEU A 203 159.241 2.080 3.825 1.00 0.00 C ATOM 1511 CG LEU A 203 160.771 2.086 3.945 1.00 0.00 C ATOM 1512 CD1 LEU A 203 161.256 2.346 5.356 1.00 0.00 C ATOM 1513 CD2 LEU A 203 161.313 0.736 3.468 1.00 0.00 C ATOM 0 H LEU A 203 156.688 2.548 3.953 1.00 0.00 H new ATOM 0 HA LEU A 203 159.052 3.252 5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 203 158.862 1.112 4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 203 158.965 2.192 2.776 1.00 0.00 H new ATOM 0 HG LEU A 203 161.140 2.903 3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 203 162.346 2.337 5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 203 160.895 3.318 5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 203 160.876 1.569 6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 203 162.400 0.731 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 203 160.899 -0.061 4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 203 161.026 0.576 2.429 1.00 0.00 H new ATOM 1525 N ARG A 204 159.175 5.545 4.598 1.00 0.00 N ATOM 1526 CA ARG A 204 159.268 6.872 3.997 1.00 0.00 C ATOM 1527 C ARG A 204 160.674 7.198 3.511 1.00 0.00 C ATOM 1528 O ARG A 204 161.645 6.526 3.858 1.00 0.00 O ATOM 1529 CB ARG A 204 158.836 7.927 5.016 1.00 0.00 C ATOM 1530 CG ARG A 204 157.659 7.395 5.835 1.00 0.00 C ATOM 1531 CD ARG A 204 157.114 8.510 6.729 1.00 0.00 C ATOM 1532 NE ARG A 204 158.198 9.131 7.481 1.00 0.00 N ATOM 1533 CZ ARG A 204 158.034 10.307 8.078 1.00 0.00 C ATOM 1534 NH1 ARG A 204 156.886 10.924 8.003 1.00 0.00 N ATOM 1535 NH2 ARG A 204 159.022 10.847 8.737 1.00 0.00 N ATOM 0 H ARG A 204 159.526 5.482 5.553 1.00 0.00 H new ATOM 0 HA ARG A 204 158.608 6.878 3.129 1.00 0.00 H new ATOM 0 HB2 ARG A 204 159.669 8.174 5.675 1.00 0.00 H new ATOM 0 HB3 ARG A 204 158.551 8.846 4.505 1.00 0.00 H new ATOM 0 HG2 ARG A 204 156.875 7.031 5.171 1.00 0.00 H new ATOM 0 HG3 ARG A 204 157.979 6.550 6.444 1.00 0.00 H new ATOM 0 HD2 ARG A 204 156.609 9.260 6.120 1.00 0.00 H new ATOM 0 HD3 ARG A 204 156.371 8.104 7.416 1.00 0.00 H new ATOM 0 HE ARG A 204 159.097 8.655 7.550 1.00 0.00 H new ATOM 0 HH11 ARG A 204 156.114 10.504 7.486 1.00 0.00 H new ATOM 0 HH12 ARG A 204 156.761 11.827 8.462 1.00 0.00 H new ATOM 0 HH21 ARG A 204 159.920 10.367 8.794 1.00 0.00 H new ATOM 0 HH22 ARG A 204 158.896 11.750 9.195 1.00 0.00 H new ATOM 1549 N GLU A 205 160.757 8.257 2.713 1.00 0.00 N ATOM 1550 CA GLU A 205 162.028 8.717 2.174 1.00 0.00 C ATOM 1551 C GLU A 205 162.718 7.630 1.360 1.00 0.00 C ATOM 1552 O GLU A 205 163.944 7.528 1.369 1.00 0.00 O ATOM 1553 CB GLU A 205 162.943 9.159 3.312 1.00 0.00 C ATOM 1554 CG GLU A 205 162.562 10.572 3.757 1.00 0.00 C ATOM 1555 CD GLU A 205 163.284 11.601 2.895 1.00 0.00 C ATOM 1556 OE1 GLU A 205 164.443 11.377 2.585 1.00 0.00 O ATOM 1557 OE2 GLU A 205 162.668 12.598 2.556 1.00 0.00 O ATOM 0 H GLU A 205 159.953 8.815 2.425 1.00 0.00 H new ATOM 0 HA GLU A 205 161.824 9.559 1.512 1.00 0.00 H new ATOM 0 HB2 GLU A 205 162.858 8.467 4.150 1.00 0.00 H new ATOM 0 HB3 GLU A 205 163.983 9.138 2.985 1.00 0.00 H new ATOM 0 HG2 GLU A 205 161.484 10.710 3.676 1.00 0.00 H new ATOM 0 HG3 GLU A 205 162.824 10.715 4.805 1.00 0.00 H new ATOM 1564 N ILE A 206 161.937 6.829 0.643 1.00 0.00 N ATOM 1565 CA ILE A 206 162.508 5.780 -0.176 1.00 0.00 C ATOM 1566 C ILE A 206 162.740 6.321 -1.593 1.00 0.00 C ATOM 1567 O ILE A 206 161.778 6.597 -2.309 1.00 0.00 O ATOM 1568 CB ILE A 206 161.543 4.603 -0.225 1.00 0.00 C ATOM 1569 CG1 ILE A 206 161.454 3.940 1.155 1.00 0.00 C ATOM 1570 CG2 ILE A 206 162.018 3.601 -1.286 1.00 0.00 C ATOM 1571 CD1 ILE A 206 162.672 3.059 1.442 1.00 0.00 C ATOM 0 H ILE A 206 160.919 6.889 0.615 1.00 0.00 H new ATOM 0 HA ILE A 206 163.457 5.451 0.246 1.00 0.00 H new ATOM 0 HB ILE A 206 160.547 4.954 -0.496 1.00 0.00 H new ATOM 0 HG12 ILE A 206 161.373 4.709 1.923 1.00 0.00 H new ATOM 0 HG13 ILE A 206 160.548 3.337 1.211 1.00 0.00 H new ATOM 0 HG21 ILE A 206 161.329 2.757 -1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 206 162.047 4.089 -2.260 1.00 0.00 H new ATOM 0 HG23 ILE A 206 163.015 3.244 -1.029 1.00 0.00 H new ATOM 0 HD11 ILE A 206 162.570 2.608 2.429 1.00 0.00 H new ATOM 0 HD12 ILE A 206 162.739 2.274 0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 206 163.576 3.667 1.413 1.00 0.00 H new ATOM 1583 N PRO A 207 163.973 6.502 -2.013 1.00 0.00 N ATOM 1584 CA PRO A 207 164.272 7.049 -3.367 1.00 0.00 C ATOM 1585 C PRO A 207 163.411 6.409 -4.451 1.00 0.00 C ATOM 1586 O PRO A 207 163.325 5.186 -4.551 1.00 0.00 O ATOM 1587 CB PRO A 207 165.751 6.730 -3.575 1.00 0.00 C ATOM 1588 CG PRO A 207 166.335 6.645 -2.203 1.00 0.00 C ATOM 1589 CD PRO A 207 165.208 6.206 -1.263 1.00 0.00 C ATOM 0 HA PRO A 207 164.054 8.115 -3.433 1.00 0.00 H new ATOM 0 HB2 PRO A 207 165.878 5.792 -4.115 1.00 0.00 H new ATOM 0 HB3 PRO A 207 166.241 7.506 -4.163 1.00 0.00 H new ATOM 0 HG2 PRO A 207 167.158 5.931 -2.178 1.00 0.00 H new ATOM 0 HG3 PRO A 207 166.740 7.609 -1.896 1.00 0.00 H new ATOM 0 HD2 PRO A 207 165.282 5.146 -1.021 1.00 0.00 H new ATOM 0 HD3 PRO A 207 165.241 6.751 -0.320 1.00 0.00 H new ATOM 1597 N GLU A 208 162.774 7.247 -5.262 1.00 0.00 N ATOM 1598 CA GLU A 208 161.922 6.754 -6.336 1.00 0.00 C ATOM 1599 C GLU A 208 162.688 5.765 -7.207 1.00 0.00 C ATOM 1600 O GLU A 208 162.092 4.965 -7.929 1.00 0.00 O ATOM 1601 CB GLU A 208 161.433 7.922 -7.194 1.00 0.00 C ATOM 1602 CG GLU A 208 160.842 9.007 -6.291 1.00 0.00 C ATOM 1603 CD GLU A 208 159.392 9.275 -6.680 1.00 0.00 C ATOM 1604 OE1 GLU A 208 159.127 10.344 -7.204 1.00 0.00 O ATOM 1605 OE2 GLU A 208 158.568 8.406 -6.448 1.00 0.00 O ATOM 0 H GLU A 208 162.831 8.263 -5.197 1.00 0.00 H new ATOM 0 HA GLU A 208 161.064 6.247 -5.894 1.00 0.00 H new ATOM 0 HB2 GLU A 208 162.259 8.329 -7.777 1.00 0.00 H new ATOM 0 HB3 GLU A 208 160.682 7.576 -7.904 1.00 0.00 H new ATOM 0 HG2 GLU A 208 160.896 8.693 -5.248 1.00 0.00 H new ATOM 0 HG3 GLU A 208 161.426 9.923 -6.379 1.00 0.00 H new ATOM 1612 N THR A 209 164.014 5.826 -7.132 1.00 0.00 N ATOM 1613 CA THR A 209 164.855 4.932 -7.917 1.00 0.00 C ATOM 1614 C THR A 209 165.166 3.661 -7.133 1.00 0.00 C ATOM 1615 O THR A 209 165.999 2.855 -7.547 1.00 0.00 O ATOM 1616 CB THR A 209 166.162 5.635 -8.291 1.00 0.00 C ATOM 1617 OG1 THR A 209 166.574 6.470 -7.217 1.00 0.00 O ATOM 1618 CG2 THR A 209 165.947 6.481 -9.545 1.00 0.00 C ATOM 0 H THR A 209 164.525 6.480 -6.540 1.00 0.00 H new ATOM 0 HA THR A 209 164.315 4.663 -8.825 1.00 0.00 H new ATOM 0 HB THR A 209 166.933 4.890 -8.487 1.00 0.00 H new ATOM 0 HG1 THR A 209 167.412 6.919 -7.455 1.00 0.00 H new ATOM 0 HG21 THR A 209 166.878 6.981 -9.811 1.00 0.00 H new ATOM 0 HG22 THR A 209 165.633 5.839 -10.368 1.00 0.00 H new ATOM 0 HG23 THR A 209 165.176 7.227 -9.353 1.00 0.00 H new ATOM 1626 N THR A 210 164.491 3.487 -6.001 1.00 0.00 N ATOM 1627 CA THR A 210 164.708 2.305 -5.175 1.00 0.00 C ATOM 1628 C THR A 210 163.848 1.143 -5.693 1.00 0.00 C ATOM 1629 O THR A 210 162.623 1.259 -5.738 1.00 0.00 O ATOM 1630 CB THR A 210 164.334 2.615 -3.717 1.00 0.00 C ATOM 1631 OG1 THR A 210 164.818 3.903 -3.371 1.00 0.00 O ATOM 1632 CG2 THR A 210 164.950 1.577 -2.771 1.00 0.00 C ATOM 0 H THR A 210 163.797 4.141 -5.638 1.00 0.00 H new ATOM 0 HA THR A 210 165.760 2.023 -5.225 1.00 0.00 H new ATOM 0 HB THR A 210 163.249 2.583 -3.620 1.00 0.00 H new ATOM 0 HG1 THR A 210 164.064 4.523 -3.282 1.00 0.00 H new ATOM 0 HG21 THR A 210 164.674 1.813 -1.743 1.00 0.00 H new ATOM 0 HG22 THR A 210 164.579 0.585 -3.028 1.00 0.00 H new ATOM 0 HG23 THR A 210 166.035 1.595 -2.869 1.00 0.00 H new ATOM 1640 N PRO A 211 164.442 0.038 -6.097 1.00 0.00 N ATOM 1641 CA PRO A 211 163.670 -1.124 -6.626 1.00 0.00 C ATOM 1642 C PRO A 211 162.902 -1.864 -5.536 1.00 0.00 C ATOM 1643 O PRO A 211 163.437 -2.141 -4.462 1.00 0.00 O ATOM 1644 CB PRO A 211 164.734 -2.030 -7.245 1.00 0.00 C ATOM 1645 CG PRO A 211 166.015 -1.677 -6.568 1.00 0.00 C ATOM 1646 CD PRO A 211 165.893 -0.228 -6.095 1.00 0.00 C ATOM 0 HA PRO A 211 162.909 -0.803 -7.338 1.00 0.00 H new ATOM 0 HB2 PRO A 211 164.489 -3.081 -7.093 1.00 0.00 H new ATOM 0 HB3 PRO A 211 164.804 -1.871 -8.321 1.00 0.00 H new ATOM 0 HG2 PRO A 211 166.200 -2.342 -5.725 1.00 0.00 H new ATOM 0 HG3 PRO A 211 166.855 -1.788 -7.253 1.00 0.00 H new ATOM 0 HD2 PRO A 211 166.319 -0.098 -5.100 1.00 0.00 H new ATOM 0 HD3 PRO A 211 166.423 0.453 -6.761 1.00 0.00 H new ATOM 1654 N ILE A 212 161.646 -2.187 -5.826 1.00 0.00 N ATOM 1655 CA ILE A 212 160.810 -2.902 -4.874 1.00 0.00 C ATOM 1656 C ILE A 212 161.613 -3.999 -4.184 1.00 0.00 C ATOM 1657 O ILE A 212 161.285 -4.420 -3.076 1.00 0.00 O ATOM 1658 CB ILE A 212 159.618 -3.518 -5.605 1.00 0.00 C ATOM 1659 CG1 ILE A 212 158.630 -4.097 -4.590 1.00 0.00 C ATOM 1660 CG2 ILE A 212 160.110 -4.634 -6.528 1.00 0.00 C ATOM 1661 CD1 ILE A 212 157.233 -4.146 -5.207 1.00 0.00 C ATOM 0 H ILE A 212 161.188 -1.965 -6.710 1.00 0.00 H new ATOM 0 HA ILE A 212 160.453 -2.201 -4.119 1.00 0.00 H new ATOM 0 HB ILE A 212 159.119 -2.748 -6.193 1.00 0.00 H new ATOM 0 HG12 ILE A 212 158.943 -5.098 -4.293 1.00 0.00 H new ATOM 0 HG13 ILE A 212 158.619 -3.485 -3.688 1.00 0.00 H new ATOM 0 HG21 ILE A 212 159.261 -5.075 -7.050 1.00 0.00 H new ATOM 0 HG22 ILE A 212 160.810 -4.223 -7.255 1.00 0.00 H new ATOM 0 HG23 ILE A 212 160.610 -5.401 -5.937 1.00 0.00 H new ATOM 0 HD11 ILE A 212 156.530 -4.559 -4.483 1.00 0.00 H new ATOM 0 HD12 ILE A 212 156.921 -3.138 -5.482 1.00 0.00 H new ATOM 0 HD13 ILE A 212 157.250 -4.776 -6.096 1.00 0.00 H new ATOM 1673 N GLU A 213 162.670 -4.456 -4.848 1.00 0.00 N ATOM 1674 CA GLU A 213 163.519 -5.500 -4.288 1.00 0.00 C ATOM 1675 C GLU A 213 164.276 -4.966 -3.078 1.00 0.00 C ATOM 1676 O GLU A 213 164.391 -5.641 -2.056 1.00 0.00 O ATOM 1677 CB GLU A 213 164.514 -5.989 -5.343 1.00 0.00 C ATOM 1678 CG GLU A 213 163.750 -6.543 -6.548 1.00 0.00 C ATOM 1679 CD GLU A 213 163.726 -8.068 -6.495 1.00 0.00 C ATOM 1680 OE1 GLU A 213 163.118 -8.600 -5.581 1.00 0.00 O ATOM 1681 OE2 GLU A 213 164.315 -8.681 -7.370 1.00 0.00 O ATOM 0 H GLU A 213 162.957 -4.122 -5.768 1.00 0.00 H new ATOM 0 HA GLU A 213 162.889 -6.333 -3.976 1.00 0.00 H new ATOM 0 HB2 GLU A 213 165.161 -5.169 -5.655 1.00 0.00 H new ATOM 0 HB3 GLU A 213 165.158 -6.761 -4.921 1.00 0.00 H new ATOM 0 HG2 GLU A 213 162.731 -6.155 -6.553 1.00 0.00 H new ATOM 0 HG3 GLU A 213 164.222 -6.210 -7.472 1.00 0.00 H new ATOM 1688 N GLU A 214 164.788 -3.747 -3.206 1.00 0.00 N ATOM 1689 CA GLU A 214 165.534 -3.121 -2.122 1.00 0.00 C ATOM 1690 C GLU A 214 164.692 -3.033 -0.851 1.00 0.00 C ATOM 1691 O GLU A 214 165.109 -3.493 0.212 1.00 0.00 O ATOM 1692 CB GLU A 214 165.964 -1.719 -2.547 1.00 0.00 C ATOM 1693 CG GLU A 214 167.470 -1.698 -2.815 1.00 0.00 C ATOM 1694 CD GLU A 214 167.850 -2.755 -3.851 1.00 0.00 C ATOM 1695 OE1 GLU A 214 167.050 -3.644 -4.092 1.00 0.00 O ATOM 1696 OE2 GLU A 214 168.940 -2.659 -4.390 1.00 0.00 O ATOM 0 H GLU A 214 164.700 -3.175 -4.046 1.00 0.00 H new ATOM 0 HA GLU A 214 166.410 -3.733 -1.909 1.00 0.00 H new ATOM 0 HB2 GLU A 214 165.422 -1.418 -3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 214 165.714 -1.000 -1.767 1.00 0.00 H new ATOM 0 HG2 GLU A 214 167.767 -0.711 -3.169 1.00 0.00 H new ATOM 0 HG3 GLU A 214 168.012 -1.880 -1.887 1.00 0.00 H new ATOM 1703 N VAL A 215 163.516 -2.426 -0.963 1.00 0.00 N ATOM 1704 CA VAL A 215 162.636 -2.269 0.190 1.00 0.00 C ATOM 1705 C VAL A 215 162.063 -3.612 0.636 1.00 0.00 C ATOM 1706 O VAL A 215 161.961 -3.886 1.831 1.00 0.00 O ATOM 1707 CB VAL A 215 161.482 -1.317 -0.145 1.00 0.00 C ATOM 1708 CG1 VAL A 215 162.021 -0.079 -0.858 1.00 0.00 C ATOM 1709 CG2 VAL A 215 160.477 -2.027 -1.052 1.00 0.00 C ATOM 0 H VAL A 215 163.152 -2.037 -1.833 1.00 0.00 H new ATOM 0 HA VAL A 215 163.231 -1.853 1.003 1.00 0.00 H new ATOM 0 HB VAL A 215 160.990 -1.015 0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 215 161.196 0.593 -1.093 1.00 0.00 H new ATOM 0 HG12 VAL A 215 162.733 0.433 -0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 215 162.519 -0.378 -1.780 1.00 0.00 H new ATOM 0 HG21 VAL A 215 159.658 -1.348 -1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 215 160.972 -2.334 -1.973 1.00 0.00 H new ATOM 0 HG23 VAL A 215 160.084 -2.906 -0.541 1.00 0.00 H new ATOM 1719 N LYS A 216 161.676 -4.437 -0.332 1.00 0.00 N ATOM 1720 CA LYS A 216 161.094 -5.741 -0.029 1.00 0.00 C ATOM 1721 C LYS A 216 161.784 -6.399 1.161 1.00 0.00 C ATOM 1722 O LYS A 216 161.121 -6.959 2.035 1.00 0.00 O ATOM 1723 CB LYS A 216 161.196 -6.657 -1.248 1.00 0.00 C ATOM 1724 CG LYS A 216 159.848 -6.688 -1.972 1.00 0.00 C ATOM 1725 CD LYS A 216 159.975 -7.502 -3.261 1.00 0.00 C ATOM 1726 CE LYS A 216 158.583 -7.924 -3.736 1.00 0.00 C ATOM 1727 NZ LYS A 216 158.338 -9.343 -3.354 1.00 0.00 N ATOM 0 H LYS A 216 161.754 -4.228 -1.327 1.00 0.00 H new ATOM 0 HA LYS A 216 160.046 -5.584 0.228 1.00 0.00 H new ATOM 0 HB2 LYS A 216 161.975 -6.300 -1.921 1.00 0.00 H new ATOM 0 HB3 LYS A 216 161.479 -7.663 -0.938 1.00 0.00 H new ATOM 0 HG2 LYS A 216 159.087 -7.127 -1.326 1.00 0.00 H new ATOM 0 HG3 LYS A 216 159.524 -5.673 -2.202 1.00 0.00 H new ATOM 0 HD2 LYS A 216 160.470 -6.910 -4.031 1.00 0.00 H new ATOM 0 HD3 LYS A 216 160.595 -8.382 -3.089 1.00 0.00 H new ATOM 0 HE2 LYS A 216 157.824 -7.280 -3.291 1.00 0.00 H new ATOM 0 HE3 LYS A 216 158.505 -7.808 -4.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 157.702 -9.784 -4.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 159.241 -9.858 -3.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 157.900 -9.378 -2.411 1.00 0.00 H new ATOM 1741 N GLY A 217 163.110 -6.342 1.197 1.00 0.00 N ATOM 1742 CA GLY A 217 163.844 -6.952 2.300 1.00 0.00 C ATOM 1743 C GLY A 217 163.703 -6.120 3.574 1.00 0.00 C ATOM 1744 O GLY A 217 163.464 -6.657 4.654 1.00 0.00 O ATOM 0 H GLY A 217 163.690 -5.889 0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 217 163.471 -7.961 2.476 1.00 0.00 H new ATOM 0 HA3 GLY A 217 164.897 -7.043 2.035 1.00 0.00 H new ATOM 1748 N LEU A 218 163.846 -4.805 3.444 1.00 0.00 N ATOM 1749 CA LEU A 218 163.721 -3.924 4.599 1.00 0.00 C ATOM 1750 C LEU A 218 162.455 -4.264 5.376 1.00 0.00 C ATOM 1751 O LEU A 218 162.262 -3.816 6.507 1.00 0.00 O ATOM 1752 CB LEU A 218 163.674 -2.469 4.133 1.00 0.00 C ATOM 1753 CG LEU A 218 165.108 -1.932 4.015 1.00 0.00 C ATOM 1754 CD1 LEU A 218 165.182 -0.885 2.899 1.00 0.00 C ATOM 1755 CD2 LEU A 218 165.551 -1.298 5.341 1.00 0.00 C ATOM 0 H LEU A 218 164.046 -4.331 2.563 1.00 0.00 H new ATOM 0 HA LEU A 218 164.583 -4.062 5.251 1.00 0.00 H new ATOM 0 HB2 LEU A 218 163.166 -2.399 3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 218 163.104 -1.866 4.840 1.00 0.00 H new ATOM 0 HG LEU A 218 165.772 -2.763 3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 218 166.202 -0.508 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 218 164.890 -1.340 1.953 1.00 0.00 H new ATOM 0 HD13 LEU A 218 164.507 -0.060 3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 218 166.569 -0.922 5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 218 164.883 -0.474 5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 218 165.516 -2.047 6.132 1.00 0.00 H new ATOM 1767 N PHE A 219 161.603 -5.072 4.756 1.00 0.00 N ATOM 1768 CA PHE A 219 160.355 -5.495 5.378 1.00 0.00 C ATOM 1769 C PHE A 219 160.514 -6.897 5.956 1.00 0.00 C ATOM 1770 O PHE A 219 159.815 -7.283 6.893 1.00 0.00 O ATOM 1771 CB PHE A 219 159.243 -5.497 4.334 1.00 0.00 C ATOM 1772 CG PHE A 219 158.764 -4.098 4.103 1.00 0.00 C ATOM 1773 CD1 PHE A 219 159.092 -3.446 2.919 1.00 0.00 C ATOM 1774 CD2 PHE A 219 157.972 -3.460 5.063 1.00 0.00 C ATOM 1775 CE1 PHE A 219 158.631 -2.155 2.687 1.00 0.00 C ATOM 1776 CE2 PHE A 219 157.511 -2.162 4.833 1.00 0.00 C ATOM 1777 CZ PHE A 219 157.840 -1.509 3.641 1.00 0.00 C ATOM 0 H PHE A 219 161.755 -5.448 3.820 1.00 0.00 H new ATOM 0 HA PHE A 219 160.101 -4.803 6.181 1.00 0.00 H new ATOM 0 HB2 PHE A 219 159.608 -5.925 3.401 1.00 0.00 H new ATOM 0 HB3 PHE A 219 158.417 -6.124 4.670 1.00 0.00 H new ATOM 0 HD1 PHE A 219 159.704 -3.942 2.180 1.00 0.00 H new ATOM 0 HD2 PHE A 219 157.717 -3.970 5.980 1.00 0.00 H new ATOM 0 HE1 PHE A 219 158.885 -1.650 1.767 1.00 0.00 H new ATOM 0 HE2 PHE A 219 156.902 -1.664 5.573 1.00 0.00 H new ATOM 0 HZ PHE A 219 157.483 -0.506 3.458 1.00 0.00 H new ATOM 1787 N LYS A 220 161.445 -7.651 5.380 1.00 0.00 N ATOM 1788 CA LYS A 220 161.712 -9.015 5.823 1.00 0.00 C ATOM 1789 C LYS A 220 161.612 -9.121 7.342 1.00 0.00 C ATOM 1790 O LYS A 220 162.411 -8.530 8.068 1.00 0.00 O ATOM 1791 CB LYS A 220 163.118 -9.432 5.372 1.00 0.00 C ATOM 1792 CG LYS A 220 163.179 -10.940 5.116 1.00 0.00 C ATOM 1793 CD LYS A 220 164.473 -11.502 5.699 1.00 0.00 C ATOM 1794 CE LYS A 220 165.667 -10.747 5.114 1.00 0.00 C ATOM 1795 NZ LYS A 220 166.755 -11.713 4.790 1.00 0.00 N ATOM 0 H LYS A 220 162.028 -7.339 4.604 1.00 0.00 H new ATOM 0 HA LYS A 220 160.968 -9.677 5.380 1.00 0.00 H new ATOM 0 HB2 LYS A 220 163.389 -8.893 4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 220 163.846 -9.158 6.135 1.00 0.00 H new ATOM 0 HG2 LYS A 220 162.319 -11.432 5.570 1.00 0.00 H new ATOM 0 HG3 LYS A 220 163.132 -11.140 4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 220 164.466 -11.407 6.785 1.00 0.00 H new ATOM 0 HD3 LYS A 220 164.555 -12.565 5.472 1.00 0.00 H new ATOM 0 HE2 LYS A 220 165.365 -10.208 4.216 1.00 0.00 H new ATOM 0 HE3 LYS A 220 166.026 -10.004 5.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 167.567 -11.200 4.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 167.049 -12.208 5.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 166.409 -12.406 4.096 1.00 0.00 H new ATOM 1809 N SER A 221 160.632 -9.884 7.816 1.00 0.00 N ATOM 1810 CA SER A 221 160.446 -10.066 9.250 1.00 0.00 C ATOM 1811 C SER A 221 160.989 -11.425 9.682 1.00 0.00 C ATOM 1812 O SER A 221 161.153 -12.327 8.861 1.00 0.00 O ATOM 1813 CB SER A 221 158.961 -9.969 9.604 1.00 0.00 C ATOM 1814 OG SER A 221 158.603 -11.061 10.438 1.00 0.00 O ATOM 0 H SER A 221 159.960 -10.382 7.233 1.00 0.00 H new ATOM 0 HA SER A 221 160.991 -9.281 9.775 1.00 0.00 H new ATOM 0 HB2 SER A 221 158.758 -9.027 10.113 1.00 0.00 H new ATOM 0 HB3 SER A 221 158.358 -9.978 8.696 1.00 0.00 H new ATOM 0 HG SER A 221 157.798 -10.833 10.948 1.00 0.00 H new ATOM 1820 N GLU A 222 161.270 -11.565 10.974 1.00 0.00 N ATOM 1821 CA GLU A 222 161.797 -12.822 11.497 1.00 0.00 C ATOM 1822 C GLU A 222 160.694 -13.623 12.182 1.00 0.00 C ATOM 1823 O GLU A 222 160.707 -14.854 12.168 1.00 0.00 O ATOM 1824 CB GLU A 222 162.922 -12.542 12.496 1.00 0.00 C ATOM 1825 CG GLU A 222 164.203 -12.186 11.737 1.00 0.00 C ATOM 1826 CD GLU A 222 164.976 -13.456 11.396 1.00 0.00 C ATOM 1827 OE1 GLU A 222 165.280 -13.645 10.229 1.00 0.00 O ATOM 1828 OE2 GLU A 222 165.255 -14.219 12.306 1.00 0.00 O ATOM 0 H GLU A 222 161.144 -10.832 11.672 1.00 0.00 H new ATOM 0 HA GLU A 222 162.188 -13.404 10.663 1.00 0.00 H new ATOM 0 HB2 GLU A 222 162.639 -11.723 13.158 1.00 0.00 H new ATOM 0 HB3 GLU A 222 163.090 -13.416 13.125 1.00 0.00 H new ATOM 0 HG2 GLU A 222 163.956 -11.644 10.824 1.00 0.00 H new ATOM 0 HG3 GLU A 222 164.823 -11.525 12.342 1.00 0.00 H new ATOM 1835 N ASN A 223 159.741 -12.917 12.781 1.00 0.00 N ATOM 1836 CA ASN A 223 158.635 -13.573 13.468 1.00 0.00 C ATOM 1837 C ASN A 223 157.407 -13.635 12.566 1.00 0.00 C ATOM 1838 O ASN A 223 156.315 -13.985 13.011 1.00 0.00 O ATOM 1839 CB ASN A 223 158.290 -12.808 14.748 1.00 0.00 C ATOM 1840 CG ASN A 223 157.043 -13.404 15.393 1.00 0.00 C ATOM 1841 OD1 ASN A 223 157.128 -14.409 16.098 1.00 0.00 O ATOM 1842 ND2 ASN A 223 155.883 -12.840 15.192 1.00 0.00 N ATOM 0 H ASN A 223 159.712 -11.898 12.805 1.00 0.00 H new ATOM 0 HA ASN A 223 158.939 -14.589 13.721 1.00 0.00 H new ATOM 0 HB2 ASN A 223 159.127 -12.853 15.445 1.00 0.00 H new ATOM 0 HB3 ASN A 223 158.123 -11.756 14.518 1.00 0.00 H new ATOM 0 HD21 ASN A 223 155.044 -13.232 15.620 1.00 0.00 H new ATOM 0 HD22 ASN A 223 155.815 -12.007 14.607 1.00 0.00 H new ATOM 1849 N CYS A 224 157.595 -13.291 11.296 1.00 0.00 N ATOM 1850 CA CYS A 224 156.494 -13.309 10.340 1.00 0.00 C ATOM 1851 C CYS A 224 157.008 -13.609 8.932 1.00 0.00 C ATOM 1852 O CYS A 224 158.175 -13.369 8.625 1.00 0.00 O ATOM 1853 CB CYS A 224 155.785 -11.953 10.349 1.00 0.00 C ATOM 1854 SG CYS A 224 156.340 -10.991 11.778 1.00 0.00 S ATOM 0 H CYS A 224 158.492 -12.999 10.907 1.00 0.00 H new ATOM 0 HA CYS A 224 155.794 -14.092 10.630 1.00 0.00 H new ATOM 0 HB2 CYS A 224 156.000 -11.412 9.427 1.00 0.00 H new ATOM 0 HB3 CYS A 224 154.705 -12.096 10.390 1.00 0.00 H new ATOM 0 HG CYS A 224 155.384 -10.200 12.166 1.00 0.00 H new ATOM 1860 N PRO A 225 156.160 -14.123 8.078 1.00 0.00 N ATOM 1861 CA PRO A 225 156.533 -14.459 6.672 1.00 0.00 C ATOM 1862 C PRO A 225 156.783 -13.207 5.835 1.00 0.00 C ATOM 1863 O PRO A 225 156.552 -12.088 6.292 1.00 0.00 O ATOM 1864 CB PRO A 225 155.328 -15.240 6.144 1.00 0.00 C ATOM 1865 CG PRO A 225 154.175 -14.815 6.991 1.00 0.00 C ATOM 1866 CD PRO A 225 154.750 -14.442 8.358 1.00 0.00 C ATOM 0 HA PRO A 225 157.462 -15.027 6.621 1.00 0.00 H new ATOM 0 HB2 PRO A 225 155.146 -15.017 5.093 1.00 0.00 H new ATOM 0 HB3 PRO A 225 155.494 -16.315 6.218 1.00 0.00 H new ATOM 0 HG2 PRO A 225 153.658 -13.966 6.544 1.00 0.00 H new ATOM 0 HG3 PRO A 225 153.446 -15.620 7.084 1.00 0.00 H new ATOM 0 HD2 PRO A 225 154.227 -13.590 8.792 1.00 0.00 H new ATOM 0 HD3 PRO A 225 154.660 -15.265 9.067 1.00 0.00 H new ATOM 1874 N LYS A 226 157.261 -13.402 4.610 1.00 0.00 N ATOM 1875 CA LYS A 226 157.543 -12.276 3.727 1.00 0.00 C ATOM 1876 C LYS A 226 156.297 -11.414 3.549 1.00 0.00 C ATOM 1877 O LYS A 226 155.172 -11.901 3.664 1.00 0.00 O ATOM 1878 CB LYS A 226 158.019 -12.788 2.364 1.00 0.00 C ATOM 1879 CG LYS A 226 158.468 -11.608 1.497 1.00 0.00 C ATOM 1880 CD LYS A 226 157.420 -11.334 0.422 1.00 0.00 C ATOM 1881 CE LYS A 226 157.564 -12.357 -0.706 1.00 0.00 C ATOM 1882 NZ LYS A 226 158.485 -11.822 -1.749 1.00 0.00 N ATOM 0 H LYS A 226 157.459 -14.319 4.209 1.00 0.00 H new ATOM 0 HA LYS A 226 158.328 -11.668 4.177 1.00 0.00 H new ATOM 0 HB2 LYS A 226 158.843 -13.489 2.496 1.00 0.00 H new ATOM 0 HB3 LYS A 226 157.215 -13.331 1.868 1.00 0.00 H new ATOM 0 HG2 LYS A 226 158.609 -10.722 2.116 1.00 0.00 H new ATOM 0 HG3 LYS A 226 159.429 -11.829 1.034 1.00 0.00 H new ATOM 0 HD2 LYS A 226 156.420 -11.390 0.852 1.00 0.00 H new ATOM 0 HD3 LYS A 226 157.542 -10.325 0.029 1.00 0.00 H new ATOM 0 HE2 LYS A 226 157.951 -13.297 -0.312 1.00 0.00 H new ATOM 0 HE3 LYS A 226 156.589 -12.572 -1.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 157.972 -11.725 -2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 158.843 -10.892 -1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 159.284 -12.476 -1.875 1.00 0.00 H new ATOM 1896 N VAL A 227 156.510 -10.129 3.280 1.00 0.00 N ATOM 1897 CA VAL A 227 155.403 -9.193 3.099 1.00 0.00 C ATOM 1898 C VAL A 227 154.199 -9.874 2.459 1.00 0.00 C ATOM 1899 O VAL A 227 154.339 -10.747 1.602 1.00 0.00 O ATOM 1900 CB VAL A 227 155.847 -8.017 2.227 1.00 0.00 C ATOM 1901 CG1 VAL A 227 154.625 -7.179 1.842 1.00 0.00 C ATOM 1902 CG2 VAL A 227 156.831 -7.148 3.011 1.00 0.00 C ATOM 0 H VAL A 227 157.436 -9.712 3.183 1.00 0.00 H new ATOM 0 HA VAL A 227 155.110 -8.830 4.084 1.00 0.00 H new ATOM 0 HB VAL A 227 156.330 -8.393 1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 227 154.940 -6.341 1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 227 153.920 -7.798 1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 227 154.144 -6.801 2.744 1.00 0.00 H new ATOM 0 HG21 VAL A 227 157.149 -6.309 2.392 1.00 0.00 H new ATOM 0 HG22 VAL A 227 156.346 -6.771 3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 227 157.700 -7.744 3.289 1.00 0.00 H new ATOM 1912 N ILE A 228 153.017 -9.454 2.889 1.00 0.00 N ATOM 1913 CA ILE A 228 151.770 -9.999 2.375 1.00 0.00 C ATOM 1914 C ILE A 228 151.362 -9.241 1.118 1.00 0.00 C ATOM 1915 O ILE A 228 150.879 -9.827 0.150 1.00 0.00 O ATOM 1916 CB ILE A 228 150.690 -9.859 3.448 1.00 0.00 C ATOM 1917 CG1 ILE A 228 150.881 -10.927 4.523 1.00 0.00 C ATOM 1918 CG2 ILE A 228 149.301 -10.039 2.839 1.00 0.00 C ATOM 1919 CD1 ILE A 228 152.102 -10.624 5.395 1.00 0.00 C ATOM 0 H ILE A 228 152.897 -8.731 3.599 1.00 0.00 H new ATOM 0 HA ILE A 228 151.898 -11.052 2.124 1.00 0.00 H new ATOM 0 HB ILE A 228 150.775 -8.863 3.883 1.00 0.00 H new ATOM 0 HG12 ILE A 228 149.989 -10.981 5.148 1.00 0.00 H new ATOM 0 HG13 ILE A 228 151.000 -11.903 4.052 1.00 0.00 H new ATOM 0 HG21 ILE A 228 148.546 -9.936 3.618 1.00 0.00 H new ATOM 0 HG22 ILE A 228 149.138 -9.280 2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 228 149.226 -11.029 2.390 1.00 0.00 H new ATOM 0 HD11 ILE A 228 152.211 -11.402 6.151 1.00 0.00 H new ATOM 0 HD12 ILE A 228 152.996 -10.595 4.772 1.00 0.00 H new ATOM 0 HD13 ILE A 228 151.969 -9.659 5.884 1.00 0.00 H new ATOM 1931 N SER A 229 151.580 -7.932 1.145 1.00 0.00 N ATOM 1932 CA SER A 229 151.258 -7.079 0.009 1.00 0.00 C ATOM 1933 C SER A 229 152.113 -5.817 0.060 1.00 0.00 C ATOM 1934 O SER A 229 152.225 -5.173 1.103 1.00 0.00 O ATOM 1935 CB SER A 229 149.775 -6.708 0.029 1.00 0.00 C ATOM 1936 OG SER A 229 149.640 -5.297 0.112 1.00 0.00 O ATOM 0 H SER A 229 151.979 -7.438 1.943 1.00 0.00 H new ATOM 0 HA SER A 229 151.468 -7.620 -0.914 1.00 0.00 H new ATOM 0 HB2 SER A 229 149.285 -7.078 -0.871 1.00 0.00 H new ATOM 0 HB3 SER A 229 149.282 -7.182 0.878 1.00 0.00 H new ATOM 0 HG SER A 229 148.689 -5.059 0.123 1.00 0.00 H new ATOM 1942 N CYS A 230 152.730 -5.477 -1.066 1.00 0.00 N ATOM 1943 CA CYS A 230 153.589 -4.300 -1.127 1.00 0.00 C ATOM 1944 C CYS A 230 153.156 -3.363 -2.251 1.00 0.00 C ATOM 1945 O CYS A 230 152.856 -3.806 -3.360 1.00 0.00 O ATOM 1946 CB CYS A 230 155.036 -4.739 -1.350 1.00 0.00 C ATOM 1947 SG CYS A 230 155.115 -5.851 -2.776 1.00 0.00 S ATOM 0 H CYS A 230 152.653 -5.994 -1.942 1.00 0.00 H new ATOM 0 HA CYS A 230 153.506 -3.761 -0.183 1.00 0.00 H new ATOM 0 HB2 CYS A 230 155.670 -3.868 -1.519 1.00 0.00 H new ATOM 0 HB3 CYS A 230 155.416 -5.242 -0.461 1.00 0.00 H new ATOM 0 HG CYS A 230 154.203 -5.515 -3.639 1.00 0.00 H new ATOM 1953 N GLU A 231 153.128 -2.066 -1.958 1.00 0.00 N ATOM 1954 CA GLU A 231 152.732 -1.075 -2.954 1.00 0.00 C ATOM 1955 C GLU A 231 153.297 0.299 -2.607 1.00 0.00 C ATOM 1956 O GLU A 231 153.594 0.587 -1.448 1.00 0.00 O ATOM 1957 CB GLU A 231 151.206 -0.997 -3.037 1.00 0.00 C ATOM 1958 CG GLU A 231 150.656 -2.291 -3.640 1.00 0.00 C ATOM 1959 CD GLU A 231 149.219 -2.079 -4.104 1.00 0.00 C ATOM 1960 OE1 GLU A 231 148.688 -2.968 -4.749 1.00 0.00 O ATOM 1961 OE2 GLU A 231 148.671 -1.030 -3.808 1.00 0.00 O ATOM 0 H GLU A 231 153.373 -1.679 -1.047 1.00 0.00 H new ATOM 0 HA GLU A 231 153.133 -1.383 -3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 231 150.786 -0.840 -2.044 1.00 0.00 H new ATOM 0 HB3 GLU A 231 150.908 -0.145 -3.648 1.00 0.00 H new ATOM 0 HG2 GLU A 231 151.276 -2.603 -4.480 1.00 0.00 H new ATOM 0 HG3 GLU A 231 150.694 -3.091 -2.901 1.00 0.00 H new ATOM 1968 N PHE A 232 153.451 1.140 -3.626 1.00 0.00 N ATOM 1969 CA PHE A 232 153.991 2.482 -3.430 1.00 0.00 C ATOM 1970 C PHE A 232 152.880 3.486 -3.126 1.00 0.00 C ATOM 1971 O PHE A 232 151.760 3.359 -3.620 1.00 0.00 O ATOM 1972 CB PHE A 232 154.745 2.919 -4.688 1.00 0.00 C ATOM 1973 CG PHE A 232 155.514 1.747 -5.254 1.00 0.00 C ATOM 1974 CD1 PHE A 232 156.303 0.950 -4.414 1.00 0.00 C ATOM 1975 CD2 PHE A 232 155.435 1.457 -6.622 1.00 0.00 C ATOM 1976 CE1 PHE A 232 157.013 -0.133 -4.943 1.00 0.00 C ATOM 1977 CE2 PHE A 232 156.146 0.373 -7.150 1.00 0.00 C ATOM 1978 CZ PHE A 232 156.936 -0.422 -6.310 1.00 0.00 C ATOM 0 H PHE A 232 153.211 0.917 -4.592 1.00 0.00 H new ATOM 0 HA PHE A 232 154.671 2.456 -2.578 1.00 0.00 H new ATOM 0 HB2 PHE A 232 154.043 3.299 -5.431 1.00 0.00 H new ATOM 0 HB3 PHE A 232 155.429 3.734 -4.449 1.00 0.00 H new ATOM 0 HD1 PHE A 232 156.363 1.172 -3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 232 154.825 2.070 -7.270 1.00 0.00 H new ATOM 0 HE1 PHE A 232 157.621 -0.747 -4.295 1.00 0.00 H new ATOM 0 HE2 PHE A 232 156.085 0.150 -8.205 1.00 0.00 H new ATOM 0 HZ PHE A 232 157.486 -1.258 -6.717 1.00 0.00 H new ATOM 1988 N ALA A 233 153.207 4.486 -2.310 1.00 0.00 N ATOM 1989 CA ALA A 233 152.242 5.516 -1.940 1.00 0.00 C ATOM 1990 C ALA A 233 152.957 6.820 -1.584 1.00 0.00 C ATOM 1991 O ALA A 233 154.148 6.822 -1.272 1.00 0.00 O ATOM 1992 CB ALA A 233 151.409 5.047 -0.744 1.00 0.00 C ATOM 0 H ALA A 233 154.131 4.604 -1.894 1.00 0.00 H new ATOM 0 HA ALA A 233 151.586 5.695 -2.792 1.00 0.00 H new ATOM 0 HB1 ALA A 233 150.691 5.822 -0.474 1.00 0.00 H new ATOM 0 HB2 ALA A 233 150.875 4.134 -1.008 1.00 0.00 H new ATOM 0 HB3 ALA A 233 152.067 4.851 0.103 1.00 0.00 H new ATOM 2041 N ASN A 237 156.197 7.280 0.533 1.00 0.00 N ATOM 2042 CA ASN A 237 155.832 6.342 1.584 1.00 0.00 C ATOM 2043 C ASN A 237 155.303 5.058 0.966 1.00 0.00 C ATOM 2044 O ASN A 237 154.328 5.072 0.215 1.00 0.00 O ATOM 2045 CB ASN A 237 154.776 6.954 2.504 1.00 0.00 C ATOM 2046 CG ASN A 237 155.322 8.221 3.154 1.00 0.00 C ATOM 2047 OD1 ASN A 237 155.040 8.479 4.401 1.00 0.00 O flip ATOM 2048 ND2 ASN A 237 156.027 8.996 2.507 1.00 0.00 N flip ATOM 0 HA ASN A 237 156.719 6.117 2.177 1.00 0.00 H new ATOM 0 HB2 ASN A 237 153.876 7.186 1.934 1.00 0.00 H new ATOM 0 HB3 ASN A 237 154.490 6.235 3.272 1.00 0.00 H new ATOM 0 HD21 ASN A 237 156.247 8.793 1.532 1.00 0.00 H new ATOM 0 HD22 ASN A 237 156.392 9.841 2.946 1.00 0.00 H new ATOM 2055 N TRP A 238 155.957 3.951 1.293 1.00 0.00 N ATOM 2056 CA TRP A 238 155.575 2.642 0.771 1.00 0.00 C ATOM 2057 C TRP A 238 154.600 1.955 1.719 1.00 0.00 C ATOM 2058 O TRP A 238 154.935 1.659 2.865 1.00 0.00 O ATOM 2059 CB TRP A 238 156.826 1.778 0.607 1.00 0.00 C ATOM 2060 CG TRP A 238 157.774 2.294 -0.462 1.00 0.00 C ATOM 2061 CD1 TRP A 238 159.020 1.798 -0.620 1.00 0.00 C ATOM 2062 CD2 TRP A 238 157.640 3.354 -1.492 1.00 0.00 C ATOM 2063 NE1 TRP A 238 159.641 2.427 -1.673 1.00 0.00 N ATOM 2064 CE2 TRP A 238 158.850 3.397 -2.236 1.00 0.00 C ATOM 2065 CE3 TRP A 238 156.628 4.265 -1.869 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 159.041 4.290 -3.293 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 156.824 5.165 -2.928 1.00 0.00 C ATOM 2068 CH2 TRP A 238 158.026 5.178 -3.637 1.00 0.00 C ATOM 0 H TRP A 238 156.760 3.932 1.922 1.00 0.00 H new ATOM 0 HA TRP A 238 155.088 2.774 -0.195 1.00 0.00 H new ATOM 0 HB2 TRP A 238 157.354 1.730 1.559 1.00 0.00 H new ATOM 0 HB3 TRP A 238 156.527 0.760 0.357 1.00 0.00 H new ATOM 0 HD1 TRP A 238 159.462 1.024 -0.011 1.00 0.00 H new ATOM 0 HE1 TRP A 238 160.581 2.199 -1.998 1.00 0.00 H new ATOM 0 HE3 TRP A 238 155.690 4.269 -1.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 159.972 4.291 -3.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 156.037 5.854 -3.197 1.00 0.00 H new ATOM 0 HH2 TRP A 238 158.168 5.875 -4.450 1.00 0.00 H new ATOM 2079 N TYR A 239 153.388 1.711 1.230 1.00 0.00 N ATOM 2080 CA TYR A 239 152.358 1.068 2.039 1.00 0.00 C ATOM 2081 C TYR A 239 152.439 -0.453 1.921 1.00 0.00 C ATOM 2082 O TYR A 239 151.806 -1.048 1.049 1.00 0.00 O ATOM 2083 CB TYR A 239 150.967 1.519 1.573 1.00 0.00 C ATOM 2084 CG TYR A 239 150.648 2.940 2.010 1.00 0.00 C ATOM 2085 CD1 TYR A 239 151.653 3.824 2.446 1.00 0.00 C ATOM 2086 CD2 TYR A 239 149.317 3.377 1.961 1.00 0.00 C ATOM 2087 CE1 TYR A 239 151.318 5.130 2.827 1.00 0.00 C ATOM 2088 CE2 TYR A 239 148.988 4.682 2.345 1.00 0.00 C ATOM 2089 CZ TYR A 239 149.988 5.558 2.777 1.00 0.00 C ATOM 2090 OH TYR A 239 149.663 6.845 3.153 1.00 0.00 O ATOM 0 H TYR A 239 153.096 1.948 0.282 1.00 0.00 H new ATOM 0 HA TYR A 239 152.522 1.358 3.077 1.00 0.00 H new ATOM 0 HB2 TYR A 239 150.911 1.454 0.486 1.00 0.00 H new ATOM 0 HB3 TYR A 239 150.214 0.840 1.973 1.00 0.00 H new ATOM 0 HD1 TYR A 239 152.681 3.496 2.487 1.00 0.00 H new ATOM 0 HD2 TYR A 239 148.542 2.704 1.625 1.00 0.00 H new ATOM 0 HE1 TYR A 239 152.090 5.808 3.160 1.00 0.00 H new ATOM 0 HE2 TYR A 239 147.961 5.013 2.308 1.00 0.00 H new ATOM 0 HH TYR A 239 148.697 6.980 3.058 1.00 0.00 H new ATOM 2100 N ILE A 240 153.201 -1.080 2.810 1.00 0.00 N ATOM 2101 CA ILE A 240 153.326 -2.534 2.796 1.00 0.00 C ATOM 2102 C ILE A 240 152.310 -3.140 3.763 1.00 0.00 C ATOM 2103 O ILE A 240 152.368 -2.904 4.970 1.00 0.00 O ATOM 2104 CB ILE A 240 154.752 -2.947 3.179 1.00 0.00 C ATOM 2105 CG1 ILE A 240 155.586 -3.148 1.916 1.00 0.00 C ATOM 2106 CG2 ILE A 240 154.734 -4.269 3.947 1.00 0.00 C ATOM 2107 CD1 ILE A 240 155.648 -1.850 1.110 1.00 0.00 C ATOM 0 H ILE A 240 153.736 -0.612 3.542 1.00 0.00 H new ATOM 0 HA ILE A 240 153.124 -2.906 1.792 1.00 0.00 H new ATOM 0 HB ILE A 240 155.180 -2.161 3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 240 156.593 -3.466 2.184 1.00 0.00 H new ATOM 0 HG13 ILE A 240 155.152 -3.942 1.308 1.00 0.00 H new ATOM 0 HG21 ILE A 240 155.753 -4.550 4.212 1.00 0.00 H new ATOM 0 HG22 ILE A 240 154.141 -4.154 4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 240 154.294 -5.047 3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 240 156.246 -2.007 0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 240 154.639 -1.549 0.826 1.00 0.00 H new ATOM 0 HD13 ILE A 240 156.103 -1.067 1.716 1.00 0.00 H new ATOM 2119 N THR A 241 151.368 -3.906 3.218 1.00 0.00 N ATOM 2120 CA THR A 241 150.327 -4.525 4.033 1.00 0.00 C ATOM 2121 C THR A 241 150.794 -5.846 4.638 1.00 0.00 C ATOM 2122 O THR A 241 151.671 -6.519 4.098 1.00 0.00 O ATOM 2123 CB THR A 241 149.082 -4.775 3.182 1.00 0.00 C ATOM 2124 OG1 THR A 241 148.614 -3.540 2.657 1.00 0.00 O ATOM 2125 CG2 THR A 241 147.994 -5.413 4.045 1.00 0.00 C ATOM 0 H THR A 241 151.304 -4.112 2.221 1.00 0.00 H new ATOM 0 HA THR A 241 150.095 -3.839 4.848 1.00 0.00 H new ATOM 0 HB THR A 241 149.330 -5.447 2.360 1.00 0.00 H new ATOM 0 HG1 THR A 241 147.817 -3.698 2.110 1.00 0.00 H new ATOM 0 HG21 THR A 241 147.106 -5.591 3.438 1.00 0.00 H new ATOM 0 HG22 THR A 241 148.356 -6.360 4.446 1.00 0.00 H new ATOM 0 HG23 THR A 241 147.743 -4.743 4.868 1.00 0.00 H new ATOM 2133 N PHE A 242 150.178 -6.211 5.760 1.00 0.00 N ATOM 2134 CA PHE A 242 150.505 -7.457 6.444 1.00 0.00 C ATOM 2135 C PHE A 242 149.252 -8.320 6.562 1.00 0.00 C ATOM 2136 O PHE A 242 148.142 -7.849 6.313 1.00 0.00 O ATOM 2137 CB PHE A 242 151.064 -7.163 7.838 1.00 0.00 C ATOM 2138 CG PHE A 242 152.438 -7.774 7.966 1.00 0.00 C ATOM 2139 CD1 PHE A 242 153.576 -7.002 7.702 1.00 0.00 C ATOM 2140 CD2 PHE A 242 152.574 -9.114 8.350 1.00 0.00 C ATOM 2141 CE1 PHE A 242 154.850 -7.569 7.822 1.00 0.00 C ATOM 2142 CE2 PHE A 242 153.848 -9.681 8.469 1.00 0.00 C ATOM 2143 CZ PHE A 242 154.986 -8.909 8.205 1.00 0.00 C ATOM 0 H PHE A 242 149.449 -5.660 6.214 1.00 0.00 H new ATOM 0 HA PHE A 242 151.260 -7.991 5.867 1.00 0.00 H new ATOM 0 HB2 PHE A 242 151.116 -6.087 8.001 1.00 0.00 H new ATOM 0 HB3 PHE A 242 150.400 -7.570 8.601 1.00 0.00 H new ATOM 0 HD1 PHE A 242 153.471 -5.969 7.406 1.00 0.00 H new ATOM 0 HD2 PHE A 242 151.696 -9.709 8.554 1.00 0.00 H new ATOM 0 HE1 PHE A 242 155.728 -6.973 7.619 1.00 0.00 H new ATOM 0 HE2 PHE A 242 153.953 -10.714 8.765 1.00 0.00 H new ATOM 0 HZ PHE A 242 155.969 -9.347 8.297 1.00 0.00 H new ATOM 2153 N GLN A 243 149.429 -9.580 6.938 1.00 0.00 N ATOM 2154 CA GLN A 243 148.293 -10.483 7.075 1.00 0.00 C ATOM 2155 C GLN A 243 147.491 -10.140 8.327 1.00 0.00 C ATOM 2156 O GLN A 243 146.265 -10.254 8.341 1.00 0.00 O ATOM 2157 CB GLN A 243 148.774 -11.935 7.162 1.00 0.00 C ATOM 2158 CG GLN A 243 148.113 -12.778 6.065 1.00 0.00 C ATOM 2159 CD GLN A 243 146.641 -12.997 6.397 1.00 0.00 C ATOM 2160 OE1 GLN A 243 146.317 -13.574 7.435 1.00 0.00 O ATOM 2161 NE2 GLN A 243 145.725 -12.567 5.573 1.00 0.00 N ATOM 0 H GLN A 243 150.336 -9.996 7.151 1.00 0.00 H new ATOM 0 HA GLN A 243 147.657 -10.367 6.197 1.00 0.00 H new ATOM 0 HB2 GLN A 243 149.858 -11.974 7.057 1.00 0.00 H new ATOM 0 HB3 GLN A 243 148.534 -12.347 8.142 1.00 0.00 H new ATOM 0 HG2 GLN A 243 148.207 -12.276 5.102 1.00 0.00 H new ATOM 0 HG3 GLN A 243 148.622 -13.738 5.975 1.00 0.00 H new ATOM 0 HE21 GLN A 243 145.996 -12.089 4.714 1.00 0.00 H new ATOM 0 HE22 GLN A 243 144.738 -12.709 5.788 1.00 0.00 H new ATOM 2170 N SER A 244 148.190 -9.720 9.377 1.00 0.00 N ATOM 2171 CA SER A 244 147.530 -9.365 10.628 1.00 0.00 C ATOM 2172 C SER A 244 148.279 -8.235 11.330 1.00 0.00 C ATOM 2173 O SER A 244 149.468 -8.025 11.093 1.00 0.00 O ATOM 2174 CB SER A 244 147.467 -10.586 11.547 1.00 0.00 C ATOM 2175 OG SER A 244 146.226 -10.595 12.238 1.00 0.00 O ATOM 0 H SER A 244 149.205 -9.618 9.387 1.00 0.00 H new ATOM 0 HA SER A 244 146.519 -9.027 10.401 1.00 0.00 H new ATOM 0 HB2 SER A 244 147.577 -11.500 10.963 1.00 0.00 H new ATOM 0 HB3 SER A 244 148.292 -10.561 12.259 1.00 0.00 H new ATOM 0 HG SER A 244 146.184 -11.378 12.826 1.00 0.00 H new ATOM 2181 N ASP A 245 147.574 -7.512 12.196 1.00 0.00 N ATOM 2182 CA ASP A 245 148.182 -6.407 12.928 1.00 0.00 C ATOM 2183 C ASP A 245 149.216 -6.928 13.919 1.00 0.00 C ATOM 2184 O ASP A 245 150.375 -6.514 13.896 1.00 0.00 O ATOM 2185 CB ASP A 245 147.106 -5.620 13.678 1.00 0.00 C ATOM 2186 CG ASP A 245 146.185 -6.579 14.424 1.00 0.00 C ATOM 2187 OD1 ASP A 245 145.147 -6.917 13.879 1.00 0.00 O ATOM 2188 OD2 ASP A 245 146.529 -6.960 15.531 1.00 0.00 O ATOM 0 H ASP A 245 146.589 -7.670 12.406 1.00 0.00 H new ATOM 0 HA ASP A 245 148.677 -5.751 12.212 1.00 0.00 H new ATOM 0 HB2 ASP A 245 147.572 -4.929 14.381 1.00 0.00 H new ATOM 0 HB3 ASP A 245 146.528 -5.019 12.976 1.00 0.00 H new ATOM 2193 N THR A 246 148.792 -7.843 14.784 1.00 0.00 N ATOM 2194 CA THR A 246 149.696 -8.415 15.772 1.00 0.00 C ATOM 2195 C THR A 246 151.012 -8.803 15.111 1.00 0.00 C ATOM 2196 O THR A 246 152.070 -8.758 15.737 1.00 0.00 O ATOM 2197 CB THR A 246 149.061 -9.648 16.417 1.00 0.00 C ATOM 2198 OG1 THR A 246 147.912 -9.256 17.155 1.00 0.00 O ATOM 2199 CG2 THR A 246 150.070 -10.312 17.356 1.00 0.00 C ATOM 0 H THR A 246 147.838 -8.201 14.821 1.00 0.00 H new ATOM 0 HA THR A 246 149.888 -7.669 16.543 1.00 0.00 H new ATOM 0 HB THR A 246 148.771 -10.355 15.640 1.00 0.00 H new ATOM 0 HG1 THR A 246 147.512 -8.463 16.741 1.00 0.00 H new ATOM 0 HG21 THR A 246 149.616 -11.190 17.815 1.00 0.00 H new ATOM 0 HG22 THR A 246 150.951 -10.613 16.789 1.00 0.00 H new ATOM 0 HG23 THR A 246 150.362 -9.606 18.134 1.00 0.00 H new ATOM 2207 N ASP A 247 150.935 -9.177 13.838 1.00 0.00 N ATOM 2208 CA ASP A 247 152.124 -9.566 13.088 1.00 0.00 C ATOM 2209 C ASP A 247 152.837 -8.332 12.552 1.00 0.00 C ATOM 2210 O ASP A 247 154.045 -8.178 12.728 1.00 0.00 O ATOM 2211 CB ASP A 247 151.732 -10.481 11.926 1.00 0.00 C ATOM 2212 CG ASP A 247 151.898 -11.942 12.332 1.00 0.00 C ATOM 2213 OD1 ASP A 247 152.310 -12.726 11.494 1.00 0.00 O ATOM 2214 OD2 ASP A 247 151.610 -12.254 13.476 1.00 0.00 O ATOM 0 H ASP A 247 150.066 -9.219 13.306 1.00 0.00 H new ATOM 0 HA ASP A 247 152.798 -10.102 13.756 1.00 0.00 H new ATOM 0 HB2 ASP A 247 150.699 -10.291 11.636 1.00 0.00 H new ATOM 0 HB3 ASP A 247 152.352 -10.264 11.056 1.00 0.00 H new ATOM 2219 N ALA A 248 152.082 -7.451 11.903 1.00 0.00 N ATOM 2220 CA ALA A 248 152.655 -6.229 11.352 1.00 0.00 C ATOM 2221 C ALA A 248 153.350 -5.429 12.449 1.00 0.00 C ATOM 2222 O ALA A 248 154.543 -5.141 12.361 1.00 0.00 O ATOM 2223 CB ALA A 248 151.557 -5.377 10.714 1.00 0.00 C ATOM 0 H ALA A 248 151.080 -7.559 11.747 1.00 0.00 H new ATOM 0 HA ALA A 248 153.387 -6.501 10.592 1.00 0.00 H new ATOM 0 HB1 ALA A 248 151.995 -4.466 10.305 1.00 0.00 H new ATOM 0 HB2 ALA A 248 151.078 -5.941 9.913 1.00 0.00 H new ATOM 0 HB3 ALA A 248 150.815 -5.116 11.468 1.00 0.00 H new ATOM 2229 N GLN A 249 152.594 -5.079 13.484 1.00 0.00 N ATOM 2230 CA GLN A 249 153.145 -4.318 14.598 1.00 0.00 C ATOM 2231 C GLN A 249 154.399 -4.999 15.137 1.00 0.00 C ATOM 2232 O GLN A 249 155.459 -4.380 15.230 1.00 0.00 O ATOM 2233 CB GLN A 249 152.102 -4.201 15.706 1.00 0.00 C ATOM 2234 CG GLN A 249 151.240 -2.963 15.465 1.00 0.00 C ATOM 2235 CD GLN A 249 150.113 -2.902 16.491 1.00 0.00 C ATOM 2236 OE1 GLN A 249 148.979 -3.275 16.191 1.00 0.00 O ATOM 2237 NE2 GLN A 249 150.359 -2.453 17.692 1.00 0.00 N ATOM 0 H GLN A 249 151.604 -5.309 13.574 1.00 0.00 H new ATOM 0 HA GLN A 249 153.412 -3.322 14.246 1.00 0.00 H new ATOM 0 HB2 GLN A 249 151.477 -5.094 15.728 1.00 0.00 H new ATOM 0 HB3 GLN A 249 152.593 -4.132 16.677 1.00 0.00 H new ATOM 0 HG2 GLN A 249 151.853 -2.064 15.533 1.00 0.00 H new ATOM 0 HG3 GLN A 249 150.824 -2.990 14.458 1.00 0.00 H new ATOM 0 HE21 GLN A 249 151.299 -2.144 17.938 1.00 0.00 H new ATOM 0 HE22 GLN A 249 149.611 -2.411 18.384 1.00 0.00 H new ATOM 2246 N GLN A 250 154.277 -6.279 15.476 1.00 0.00 N ATOM 2247 CA GLN A 250 155.419 -7.028 15.987 1.00 0.00 C ATOM 2248 C GLN A 250 156.565 -6.931 14.993 1.00 0.00 C ATOM 2249 O GLN A 250 157.706 -6.654 15.364 1.00 0.00 O ATOM 2250 CB GLN A 250 155.043 -8.496 16.197 1.00 0.00 C ATOM 2251 CG GLN A 250 154.415 -8.673 17.581 1.00 0.00 C ATOM 2252 CD GLN A 250 155.470 -9.155 18.571 1.00 0.00 C ATOM 2253 OE1 GLN A 250 155.805 -8.444 19.519 1.00 0.00 O ATOM 2254 NE2 GLN A 250 156.017 -10.329 18.407 1.00 0.00 N ATOM 0 H GLN A 250 153.411 -6.813 15.407 1.00 0.00 H new ATOM 0 HA GLN A 250 155.723 -6.606 16.945 1.00 0.00 H new ATOM 0 HB2 GLN A 250 154.343 -8.816 15.425 1.00 0.00 H new ATOM 0 HB3 GLN A 250 155.928 -9.125 16.105 1.00 0.00 H new ATOM 0 HG2 GLN A 250 153.990 -7.729 17.920 1.00 0.00 H new ATOM 0 HG3 GLN A 250 153.597 -9.391 17.530 1.00 0.00 H new ATOM 0 HE21 GLN A 250 155.738 -10.916 17.621 1.00 0.00 H new ATOM 0 HE22 GLN A 250 156.723 -10.659 19.065 1.00 0.00 H new ATOM 2263 N ALA A 251 156.242 -7.142 13.723 1.00 0.00 N ATOM 2264 CA ALA A 251 157.237 -7.057 12.666 1.00 0.00 C ATOM 2265 C ALA A 251 157.897 -5.687 12.698 1.00 0.00 C ATOM 2266 O ALA A 251 159.117 -5.569 12.583 1.00 0.00 O ATOM 2267 CB ALA A 251 156.564 -7.275 11.312 1.00 0.00 C ATOM 0 H ALA A 251 155.301 -7.372 13.403 1.00 0.00 H new ATOM 0 HA ALA A 251 157.995 -7.825 12.818 1.00 0.00 H new ATOM 0 HB1 ALA A 251 157.310 -7.211 10.520 1.00 0.00 H new ATOM 0 HB2 ALA A 251 156.097 -8.260 11.292 1.00 0.00 H new ATOM 0 HB3 ALA A 251 155.804 -6.510 11.156 1.00 0.00 H new ATOM 2273 N PHE A 252 157.081 -4.651 12.871 1.00 0.00 N ATOM 2274 CA PHE A 252 157.598 -3.294 12.934 1.00 0.00 C ATOM 2275 C PHE A 252 158.673 -3.205 14.008 1.00 0.00 C ATOM 2276 O PHE A 252 159.721 -2.591 13.808 1.00 0.00 O ATOM 2277 CB PHE A 252 156.466 -2.315 13.246 1.00 0.00 C ATOM 2278 CG PHE A 252 156.900 -0.910 12.902 1.00 0.00 C ATOM 2279 CD1 PHE A 252 157.213 -0.577 11.578 1.00 0.00 C ATOM 2280 CD2 PHE A 252 156.984 0.062 13.906 1.00 0.00 C ATOM 2281 CE1 PHE A 252 157.610 0.727 11.259 1.00 0.00 C ATOM 2282 CE2 PHE A 252 157.382 1.366 13.587 1.00 0.00 C ATOM 2283 CZ PHE A 252 157.695 1.698 12.264 1.00 0.00 C ATOM 0 H PHE A 252 156.069 -4.727 12.969 1.00 0.00 H new ATOM 0 HA PHE A 252 158.032 -3.033 11.969 1.00 0.00 H new ATOM 0 HB2 PHE A 252 155.575 -2.581 12.677 1.00 0.00 H new ATOM 0 HB3 PHE A 252 156.200 -2.376 14.301 1.00 0.00 H new ATOM 0 HD1 PHE A 252 157.148 -1.326 10.803 1.00 0.00 H new ATOM 0 HD2 PHE A 252 156.742 -0.194 14.927 1.00 0.00 H new ATOM 0 HE1 PHE A 252 157.851 0.984 10.238 1.00 0.00 H new ATOM 0 HE2 PHE A 252 157.447 2.115 14.362 1.00 0.00 H new ATOM 0 HZ PHE A 252 158.002 2.704 12.018 1.00 0.00 H new ATOM 2293 N LYS A 253 158.408 -3.841 15.144 1.00 0.00 N ATOM 2294 CA LYS A 253 159.362 -3.851 16.243 1.00 0.00 C ATOM 2295 C LYS A 253 160.719 -4.325 15.741 1.00 0.00 C ATOM 2296 O LYS A 253 161.761 -3.974 16.295 1.00 0.00 O ATOM 2297 CB LYS A 253 158.868 -4.787 17.343 1.00 0.00 C ATOM 2298 CG LYS A 253 159.488 -4.381 18.681 1.00 0.00 C ATOM 2299 CD LYS A 253 158.880 -5.234 19.793 1.00 0.00 C ATOM 2300 CE LYS A 253 158.372 -4.331 20.918 1.00 0.00 C ATOM 2301 NZ LYS A 253 157.702 -5.164 21.956 1.00 0.00 N ATOM 0 H LYS A 253 157.545 -4.353 15.326 1.00 0.00 H new ATOM 0 HA LYS A 253 159.459 -2.842 16.644 1.00 0.00 H new ATOM 0 HB2 LYS A 253 157.781 -4.746 17.408 1.00 0.00 H new ATOM 0 HB3 LYS A 253 159.135 -5.817 17.105 1.00 0.00 H new ATOM 0 HG2 LYS A 253 160.569 -4.517 18.651 1.00 0.00 H new ATOM 0 HG3 LYS A 253 159.305 -3.324 18.875 1.00 0.00 H new ATOM 0 HD2 LYS A 253 158.060 -5.834 19.397 1.00 0.00 H new ATOM 0 HD3 LYS A 253 159.625 -5.929 20.180 1.00 0.00 H new ATOM 0 HE2 LYS A 253 159.202 -3.779 21.359 1.00 0.00 H new ATOM 0 HE3 LYS A 253 157.674 -3.594 20.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 157.356 -4.552 22.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 156.901 -5.672 21.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 158.381 -5.851 22.342 1.00 0.00 H new ATOM 2315 N TYR A 254 160.687 -5.129 14.685 1.00 0.00 N ATOM 2316 CA TYR A 254 161.905 -5.664 14.095 1.00 0.00 C ATOM 2317 C TYR A 254 162.513 -4.668 13.109 1.00 0.00 C ATOM 2318 O TYR A 254 163.732 -4.515 13.040 1.00 0.00 O ATOM 2319 CB TYR A 254 161.588 -6.978 13.377 1.00 0.00 C ATOM 2320 CG TYR A 254 162.486 -8.072 13.904 1.00 0.00 C ATOM 2321 CD1 TYR A 254 161.990 -8.998 14.829 1.00 0.00 C ATOM 2322 CD2 TYR A 254 163.814 -8.162 13.467 1.00 0.00 C ATOM 2323 CE1 TYR A 254 162.819 -10.013 15.319 1.00 0.00 C ATOM 2324 CE2 TYR A 254 164.644 -9.178 13.957 1.00 0.00 C ATOM 2325 CZ TYR A 254 164.147 -10.104 14.883 1.00 0.00 C ATOM 2326 OH TYR A 254 164.965 -11.105 15.366 1.00 0.00 O ATOM 0 H TYR A 254 159.829 -5.424 14.220 1.00 0.00 H new ATOM 0 HA TYR A 254 162.629 -5.844 14.890 1.00 0.00 H new ATOM 0 HB2 TYR A 254 160.543 -7.246 13.531 1.00 0.00 H new ATOM 0 HB3 TYR A 254 161.732 -6.861 12.303 1.00 0.00 H new ATOM 0 HD1 TYR A 254 160.966 -8.929 15.165 1.00 0.00 H new ATOM 0 HD2 TYR A 254 164.197 -7.448 12.753 1.00 0.00 H new ATOM 0 HE1 TYR A 254 162.435 -10.726 16.033 1.00 0.00 H new ATOM 0 HE2 TYR A 254 165.668 -9.248 13.621 1.00 0.00 H new ATOM 0 HH TYR A 254 165.854 -11.025 14.961 1.00 0.00 H new ATOM 2336 N LEU A 255 161.655 -3.995 12.346 1.00 0.00 N ATOM 2337 CA LEU A 255 162.120 -3.019 11.364 1.00 0.00 C ATOM 2338 C LEU A 255 162.951 -1.931 12.029 1.00 0.00 C ATOM 2339 O LEU A 255 163.960 -1.491 11.478 1.00 0.00 O ATOM 2340 CB LEU A 255 160.927 -2.383 10.653 1.00 0.00 C ATOM 2341 CG LEU A 255 160.568 -3.213 9.420 1.00 0.00 C ATOM 2342 CD1 LEU A 255 160.138 -4.613 9.859 1.00 0.00 C ATOM 2343 CD2 LEU A 255 159.417 -2.541 8.673 1.00 0.00 C ATOM 0 H LEU A 255 160.642 -4.106 12.388 1.00 0.00 H new ATOM 0 HA LEU A 255 162.744 -3.541 10.638 1.00 0.00 H new ATOM 0 HB2 LEU A 255 160.074 -2.328 11.329 1.00 0.00 H new ATOM 0 HB3 LEU A 255 161.167 -1.361 10.360 1.00 0.00 H new ATOM 0 HG LEU A 255 161.436 -3.286 8.764 1.00 0.00 H new ATOM 0 HD11 LEU A 255 159.881 -5.207 8.982 1.00 0.00 H new ATOM 0 HD12 LEU A 255 160.956 -5.093 10.396 1.00 0.00 H new ATOM 0 HD13 LEU A 255 159.269 -4.538 10.513 1.00 0.00 H new ATOM 0 HD21 LEU A 255 159.160 -3.132 7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 255 158.549 -2.470 9.329 1.00 0.00 H new ATOM 0 HD23 LEU A 255 159.719 -1.541 8.363 1.00 0.00 H new ATOM 2355 N ARG A 256 162.530 -1.500 13.211 1.00 0.00 N ATOM 2356 CA ARG A 256 163.263 -0.461 13.921 1.00 0.00 C ATOM 2357 C ARG A 256 164.757 -0.755 13.862 1.00 0.00 C ATOM 2358 O ARG A 256 165.585 0.155 13.922 1.00 0.00 O ATOM 2359 CB ARG A 256 162.807 -0.396 15.381 1.00 0.00 C ATOM 2360 CG ARG A 256 161.344 0.054 15.443 1.00 0.00 C ATOM 2361 CD ARG A 256 161.266 1.582 15.373 1.00 0.00 C ATOM 2362 NE ARG A 256 159.906 2.028 15.646 1.00 0.00 N ATOM 2363 CZ ARG A 256 159.406 1.991 16.877 1.00 0.00 C ATOM 2364 NH1 ARG A 256 160.138 1.553 17.864 1.00 0.00 N ATOM 2365 NH2 ARG A 256 158.184 2.392 17.097 1.00 0.00 N ATOM 0 H ARG A 256 161.700 -1.847 13.691 1.00 0.00 H new ATOM 0 HA ARG A 256 163.064 0.499 13.446 1.00 0.00 H new ATOM 0 HB2 ARG A 256 162.918 -1.373 15.851 1.00 0.00 H new ATOM 0 HB3 ARG A 256 163.436 0.299 15.938 1.00 0.00 H new ATOM 0 HG2 ARG A 256 160.784 -0.386 14.618 1.00 0.00 H new ATOM 0 HG3 ARG A 256 160.884 -0.301 16.365 1.00 0.00 H new ATOM 0 HD2 ARG A 256 161.953 2.022 16.096 1.00 0.00 H new ATOM 0 HD3 ARG A 256 161.578 1.925 14.387 1.00 0.00 H new ATOM 0 HE ARG A 256 159.328 2.374 14.880 1.00 0.00 H new ATOM 0 HH11 ARG A 256 161.093 1.239 17.691 1.00 0.00 H new ATOM 0 HH12 ARG A 256 159.755 1.524 18.809 1.00 0.00 H new ATOM 0 HH21 ARG A 256 157.613 2.734 16.324 1.00 0.00 H new ATOM 0 HH22 ARG A 256 157.800 2.364 18.042 1.00 0.00 H new ATOM 2379 N GLU A 257 165.092 -2.034 13.734 1.00 0.00 N ATOM 2380 CA GLU A 257 166.485 -2.448 13.654 1.00 0.00 C ATOM 2381 C GLU A 257 166.939 -2.527 12.198 1.00 0.00 C ATOM 2382 O GLU A 257 168.106 -2.289 11.888 1.00 0.00 O ATOM 2383 CB GLU A 257 166.662 -3.811 14.323 1.00 0.00 C ATOM 2384 CG GLU A 257 166.741 -3.626 15.840 1.00 0.00 C ATOM 2385 CD GLU A 257 167.046 -4.961 16.511 1.00 0.00 C ATOM 2386 OE1 GLU A 257 168.196 -5.367 16.484 1.00 0.00 O ATOM 2387 OE2 GLU A 257 166.125 -5.558 17.044 1.00 0.00 O ATOM 0 H GLU A 257 164.419 -2.799 13.684 1.00 0.00 H new ATOM 0 HA GLU A 257 167.096 -1.708 14.171 1.00 0.00 H new ATOM 0 HB2 GLU A 257 165.828 -4.465 14.068 1.00 0.00 H new ATOM 0 HB3 GLU A 257 167.568 -4.293 13.957 1.00 0.00 H new ATOM 0 HG2 GLU A 257 167.516 -2.900 16.087 1.00 0.00 H new ATOM 0 HG3 GLU A 257 165.799 -3.227 16.216 1.00 0.00 H new ATOM 2394 N GLU A 258 166.009 -2.868 11.307 1.00 0.00 N ATOM 2395 CA GLU A 258 166.330 -2.980 9.887 1.00 0.00 C ATOM 2396 C GLU A 258 166.267 -1.614 9.212 1.00 0.00 C ATOM 2397 O GLU A 258 167.247 -1.158 8.625 1.00 0.00 O ATOM 2398 CB GLU A 258 165.352 -3.933 9.200 1.00 0.00 C ATOM 2399 CG GLU A 258 165.168 -5.182 10.062 1.00 0.00 C ATOM 2400 CD GLU A 258 166.523 -5.822 10.347 1.00 0.00 C ATOM 2401 OE1 GLU A 258 166.809 -6.847 9.752 1.00 0.00 O ATOM 2402 OE2 GLU A 258 167.254 -5.277 11.158 1.00 0.00 O ATOM 0 H GLU A 258 165.037 -3.070 11.541 1.00 0.00 H new ATOM 0 HA GLU A 258 167.343 -3.372 9.797 1.00 0.00 H new ATOM 0 HB2 GLU A 258 164.393 -3.439 9.047 1.00 0.00 H new ATOM 0 HB3 GLU A 258 165.728 -4.210 8.215 1.00 0.00 H new ATOM 0 HG2 GLU A 258 164.677 -4.919 10.999 1.00 0.00 H new ATOM 0 HG3 GLU A 258 164.520 -5.894 9.551 1.00 0.00 H new ATOM 2409 N VAL A 259 165.112 -0.962 9.304 1.00 0.00 N ATOM 2410 CA VAL A 259 164.951 0.354 8.701 1.00 0.00 C ATOM 2411 C VAL A 259 165.967 1.321 9.290 1.00 0.00 C ATOM 2412 O VAL A 259 166.317 2.326 8.672 1.00 0.00 O ATOM 2413 CB VAL A 259 163.534 0.885 8.936 1.00 0.00 C ATOM 2414 CG1 VAL A 259 162.518 -0.110 8.373 1.00 0.00 C ATOM 2415 CG2 VAL A 259 163.293 1.072 10.436 1.00 0.00 C ATOM 0 H VAL A 259 164.285 -1.318 9.783 1.00 0.00 H new ATOM 0 HA VAL A 259 165.116 0.265 7.627 1.00 0.00 H new ATOM 0 HB VAL A 259 163.420 1.845 8.433 1.00 0.00 H new ATOM 0 HG11 VAL A 259 161.509 0.267 8.540 1.00 0.00 H new ATOM 0 HG12 VAL A 259 162.686 -0.236 7.303 1.00 0.00 H new ATOM 0 HG13 VAL A 259 162.634 -1.071 8.874 1.00 0.00 H new ATOM 0 HG21 VAL A 259 162.284 1.450 10.598 1.00 0.00 H new ATOM 0 HG22 VAL A 259 163.408 0.115 10.945 1.00 0.00 H new ATOM 0 HG23 VAL A 259 164.015 1.784 10.835 1.00 0.00 H new ATOM 2425 N LYS A 260 166.434 1.008 10.494 1.00 0.00 N ATOM 2426 CA LYS A 260 167.412 1.855 11.165 1.00 0.00 C ATOM 2427 C LYS A 260 168.480 2.317 10.174 1.00 0.00 C ATOM 2428 O LYS A 260 169.171 3.305 10.413 1.00 0.00 O ATOM 2429 CB LYS A 260 168.041 1.090 12.341 1.00 0.00 C ATOM 2430 CG LYS A 260 169.531 0.836 12.089 1.00 0.00 C ATOM 2431 CD LYS A 260 170.100 -0.015 13.226 1.00 0.00 C ATOM 2432 CE LYS A 260 170.985 -1.119 12.643 1.00 0.00 C ATOM 2433 NZ LYS A 260 171.662 -1.851 13.750 1.00 0.00 N ATOM 0 H LYS A 260 166.154 0.181 11.021 1.00 0.00 H new ATOM 0 HA LYS A 260 166.913 2.741 11.558 1.00 0.00 H new ATOM 0 HB2 LYS A 260 167.915 1.661 13.261 1.00 0.00 H new ATOM 0 HB3 LYS A 260 167.524 0.141 12.481 1.00 0.00 H new ATOM 0 HG2 LYS A 260 169.668 0.327 11.135 1.00 0.00 H new ATOM 0 HG3 LYS A 260 170.067 1.783 12.025 1.00 0.00 H new ATOM 0 HD2 LYS A 260 170.679 0.609 13.907 1.00 0.00 H new ATOM 0 HD3 LYS A 260 169.289 -0.453 13.808 1.00 0.00 H new ATOM 0 HE2 LYS A 260 170.382 -1.809 12.052 1.00 0.00 H new ATOM 0 HE3 LYS A 260 171.727 -0.688 11.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 172.263 -2.601 13.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 172.249 -1.189 14.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 170.947 -2.275 14.375 1.00 0.00 H new ATOM 2447 N THR A 261 168.592 1.604 9.055 1.00 0.00 N ATOM 2448 CA THR A 261 169.560 1.951 8.014 1.00 0.00 C ATOM 2449 C THR A 261 169.590 0.875 6.935 1.00 0.00 C ATOM 2450 O THR A 261 169.138 -0.250 7.148 1.00 0.00 O ATOM 2451 CB THR A 261 170.968 2.128 8.601 1.00 0.00 C ATOM 2452 OG1 THR A 261 170.964 1.749 9.966 1.00 0.00 O ATOM 2453 CG2 THR A 261 171.413 3.594 8.480 1.00 0.00 C ATOM 0 H THR A 261 168.025 0.783 8.845 1.00 0.00 H new ATOM 0 HA THR A 261 169.246 2.897 7.573 1.00 0.00 H new ATOM 0 HB THR A 261 171.663 1.498 8.046 1.00 0.00 H new ATOM 0 HG1 THR A 261 170.757 2.529 10.522 1.00 0.00 H new ATOM 0 HG21 THR A 261 172.413 3.707 8.900 1.00 0.00 H new ATOM 0 HG22 THR A 261 171.425 3.885 7.430 1.00 0.00 H new ATOM 0 HG23 THR A 261 170.717 4.232 9.025 1.00 0.00 H new ATOM 2461 N PHE A 262 170.131 1.234 5.777 1.00 0.00 N ATOM 2462 CA PHE A 262 170.228 0.305 4.659 1.00 0.00 C ATOM 2463 C PHE A 262 171.356 0.751 3.742 1.00 0.00 C ATOM 2464 O PHE A 262 171.311 1.843 3.176 1.00 0.00 O ATOM 2465 CB PHE A 262 168.905 0.249 3.896 1.00 0.00 C ATOM 2466 CG PHE A 262 169.006 -0.803 2.823 1.00 0.00 C ATOM 2467 CD1 PHE A 262 169.631 -0.491 1.620 1.00 0.00 C ATOM 2468 CD2 PHE A 262 168.481 -2.083 3.029 1.00 0.00 C ATOM 2469 CE1 PHE A 262 169.736 -1.454 0.610 1.00 0.00 C ATOM 2470 CE2 PHE A 262 168.583 -3.051 2.023 1.00 0.00 C ATOM 2471 CZ PHE A 262 169.211 -2.736 0.812 1.00 0.00 C ATOM 0 H PHE A 262 170.509 2.162 5.588 1.00 0.00 H new ATOM 0 HA PHE A 262 170.441 -0.696 5.034 1.00 0.00 H new ATOM 0 HB2 PHE A 262 168.086 0.016 4.577 1.00 0.00 H new ATOM 0 HB3 PHE A 262 168.684 1.220 3.453 1.00 0.00 H new ATOM 0 HD1 PHE A 262 170.037 0.498 1.465 1.00 0.00 H new ATOM 0 HD2 PHE A 262 167.997 -2.324 3.964 1.00 0.00 H new ATOM 0 HE1 PHE A 262 170.221 -1.209 -0.323 1.00 0.00 H new ATOM 0 HE2 PHE A 262 168.178 -4.040 2.181 1.00 0.00 H new ATOM 0 HZ PHE A 262 169.290 -3.481 0.034 1.00 0.00 H new ATOM 2481 N GLN A 263 172.389 -0.078 3.635 1.00 0.00 N ATOM 2482 CA GLN A 263 173.542 0.276 2.823 1.00 0.00 C ATOM 2483 C GLN A 263 174.097 1.598 3.330 1.00 0.00 C ATOM 2484 O GLN A 263 174.796 2.317 2.615 1.00 0.00 O ATOM 2485 CB GLN A 263 173.150 0.407 1.349 1.00 0.00 C ATOM 2486 CG GLN A 263 172.949 -0.986 0.748 1.00 0.00 C ATOM 2487 CD GLN A 263 174.293 -1.694 0.620 1.00 0.00 C ATOM 2488 OE1 GLN A 263 175.294 -1.069 0.270 1.00 0.00 O ATOM 2489 NE2 GLN A 263 174.378 -2.969 0.886 1.00 0.00 N ATOM 0 H GLN A 263 172.450 -0.987 4.094 1.00 0.00 H new ATOM 0 HA GLN A 263 174.296 -0.508 2.901 1.00 0.00 H new ATOM 0 HB2 GLN A 263 172.234 0.990 1.256 1.00 0.00 H new ATOM 0 HB3 GLN A 263 173.926 0.942 0.802 1.00 0.00 H new ATOM 0 HG2 GLN A 263 172.279 -1.570 1.378 1.00 0.00 H new ATOM 0 HG3 GLN A 263 172.476 -0.905 -0.231 1.00 0.00 H new ATOM 0 HE21 GLN A 263 173.548 -3.486 1.176 1.00 0.00 H new ATOM 0 HE22 GLN A 263 175.275 -3.448 0.804 1.00 0.00 H new ATOM 2498 N GLY A 264 173.767 1.904 4.583 1.00 0.00 N ATOM 2499 CA GLY A 264 174.216 3.136 5.214 1.00 0.00 C ATOM 2500 C GLY A 264 173.290 4.294 4.877 1.00 0.00 C ATOM 2501 O GLY A 264 173.692 5.456 4.923 1.00 0.00 O ATOM 0 H GLY A 264 173.189 1.312 5.180 1.00 0.00 H new ATOM 0 HA2 GLY A 264 174.256 3.001 6.295 1.00 0.00 H new ATOM 0 HA3 GLY A 264 175.229 3.369 4.885 1.00 0.00 H new ATOM 2505 N LYS A 265 172.048 3.970 4.544 1.00 0.00 N ATOM 2506 CA LYS A 265 171.068 4.988 4.211 1.00 0.00 C ATOM 2507 C LYS A 265 169.975 5.015 5.274 1.00 0.00 C ATOM 2508 O LYS A 265 169.021 4.242 5.205 1.00 0.00 O ATOM 2509 CB LYS A 265 170.441 4.688 2.854 1.00 0.00 C ATOM 2510 CG LYS A 265 171.529 4.655 1.781 1.00 0.00 C ATOM 2511 CD LYS A 265 170.902 4.287 0.436 1.00 0.00 C ATOM 2512 CE LYS A 265 171.994 4.195 -0.632 1.00 0.00 C ATOM 2513 NZ LYS A 265 172.934 5.342 -0.482 1.00 0.00 N ATOM 0 H LYS A 265 171.699 3.013 4.498 1.00 0.00 H new ATOM 0 HA LYS A 265 171.566 5.957 4.171 1.00 0.00 H new ATOM 0 HB2 LYS A 265 169.920 3.731 2.887 1.00 0.00 H new ATOM 0 HB3 LYS A 265 169.698 5.447 2.610 1.00 0.00 H new ATOM 0 HG2 LYS A 265 172.018 5.627 1.713 1.00 0.00 H new ATOM 0 HG3 LYS A 265 172.297 3.929 2.048 1.00 0.00 H new ATOM 0 HD2 LYS A 265 170.377 3.335 0.516 1.00 0.00 H new ATOM 0 HD3 LYS A 265 170.163 5.036 0.151 1.00 0.00 H new ATOM 0 HE2 LYS A 265 172.534 3.253 -0.535 1.00 0.00 H new ATOM 0 HE3 LYS A 265 171.547 4.205 -1.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 173.468 5.471 -1.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 172.396 6.207 -0.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 173.595 5.149 0.297 1.00 0.00 H new ATOM 2527 N PRO A 266 170.097 5.870 6.253 1.00 0.00 N ATOM 2528 CA PRO A 266 169.093 5.963 7.344 1.00 0.00 C ATOM 2529 C PRO A 266 167.695 6.239 6.803 1.00 0.00 C ATOM 2530 O PRO A 266 167.475 7.215 6.086 1.00 0.00 O ATOM 2531 CB PRO A 266 169.584 7.115 8.225 1.00 0.00 C ATOM 2532 CG PRO A 266 170.994 7.398 7.816 1.00 0.00 C ATOM 2533 CD PRO A 266 171.192 6.830 6.417 1.00 0.00 C ATOM 0 HA PRO A 266 169.008 5.027 7.896 1.00 0.00 H new ATOM 0 HB2 PRO A 266 168.958 7.997 8.092 1.00 0.00 H new ATOM 0 HB3 PRO A 266 169.534 6.844 9.280 1.00 0.00 H new ATOM 0 HG2 PRO A 266 171.187 8.471 7.824 1.00 0.00 H new ATOM 0 HG3 PRO A 266 171.694 6.943 8.516 1.00 0.00 H new ATOM 0 HD2 PRO A 266 171.149 7.614 5.661 1.00 0.00 H new ATOM 0 HD3 PRO A 266 172.163 6.345 6.319 1.00 0.00 H new ATOM 2541 N ILE A 267 166.756 5.360 7.142 1.00 0.00 N ATOM 2542 CA ILE A 267 165.383 5.501 6.675 1.00 0.00 C ATOM 2543 C ILE A 267 164.415 5.654 7.845 1.00 0.00 C ATOM 2544 O ILE A 267 164.671 5.167 8.946 1.00 0.00 O ATOM 2545 CB ILE A 267 164.994 4.271 5.856 1.00 0.00 C ATOM 2546 CG1 ILE A 267 166.231 3.737 5.128 1.00 0.00 C ATOM 2547 CG2 ILE A 267 163.920 4.659 4.841 1.00 0.00 C ATOM 2548 CD1 ILE A 267 165.854 2.514 4.297 1.00 0.00 C ATOM 0 H ILE A 267 166.921 4.547 7.735 1.00 0.00 H new ATOM 0 HA ILE A 267 165.323 6.398 6.058 1.00 0.00 H new ATOM 0 HB ILE A 267 164.602 3.496 6.515 1.00 0.00 H new ATOM 0 HG12 ILE A 267 166.648 4.511 4.484 1.00 0.00 H new ATOM 0 HG13 ILE A 267 167.004 3.473 5.850 1.00 0.00 H new ATOM 0 HG21 ILE A 267 163.640 3.784 4.255 1.00 0.00 H new ATOM 0 HG22 ILE A 267 163.044 5.040 5.366 1.00 0.00 H new ATOM 0 HG23 ILE A 267 164.309 5.431 4.177 1.00 0.00 H new ATOM 0 HD11 ILE A 267 166.738 2.138 3.781 1.00 0.00 H new ATOM 0 HD12 ILE A 267 165.458 1.737 4.951 1.00 0.00 H new ATOM 0 HD13 ILE A 267 165.097 2.792 3.564 1.00 0.00 H new ATOM 2560 N MET A 268 163.295 6.325 7.589 1.00 0.00 N ATOM 2561 CA MET A 268 162.283 6.530 8.618 1.00 0.00 C ATOM 2562 C MET A 268 161.000 5.799 8.242 1.00 0.00 C ATOM 2563 O MET A 268 160.694 5.636 7.061 1.00 0.00 O ATOM 2564 CB MET A 268 161.995 8.024 8.784 1.00 0.00 C ATOM 2565 CG MET A 268 162.805 8.573 9.959 1.00 0.00 C ATOM 2566 SD MET A 268 161.914 8.260 11.503 1.00 0.00 S ATOM 2567 CE MET A 268 163.294 7.532 12.420 1.00 0.00 C ATOM 0 H MET A 268 163.067 6.734 6.683 1.00 0.00 H new ATOM 0 HA MET A 268 162.658 6.133 9.561 1.00 0.00 H new ATOM 0 HB2 MET A 268 162.253 8.559 7.870 1.00 0.00 H new ATOM 0 HB3 MET A 268 160.931 8.183 8.957 1.00 0.00 H new ATOM 0 HG2 MET A 268 163.787 8.100 9.991 1.00 0.00 H new ATOM 0 HG3 MET A 268 162.971 9.643 9.832 1.00 0.00 H new ATOM 0 HE1 MET A 268 162.962 7.259 13.422 1.00 0.00 H new ATOM 0 HE2 MET A 268 163.647 6.642 11.900 1.00 0.00 H new ATOM 0 HE3 MET A 268 164.106 8.256 12.492 1.00 0.00 H new ATOM 2577 N ALA A 269 160.255 5.350 9.247 1.00 0.00 N ATOM 2578 CA ALA A 269 159.015 4.629 8.988 1.00 0.00 C ATOM 2579 C ALA A 269 158.044 4.758 10.156 1.00 0.00 C ATOM 2580 O ALA A 269 158.448 5.007 11.291 1.00 0.00 O ATOM 2581 CB ALA A 269 159.317 3.153 8.752 1.00 0.00 C ATOM 0 H ALA A 269 160.484 5.470 10.234 1.00 0.00 H new ATOM 0 HA ALA A 269 158.553 5.065 8.102 1.00 0.00 H new ATOM 0 HB1 ALA A 269 158.387 2.618 8.559 1.00 0.00 H new ATOM 0 HB2 ALA A 269 159.980 3.050 7.893 1.00 0.00 H new ATOM 0 HB3 ALA A 269 159.800 2.735 9.635 1.00 0.00 H new ATOM 2587 N ARG A 270 156.761 4.570 9.865 1.00 0.00 N ATOM 2588 CA ARG A 270 155.733 4.650 10.896 1.00 0.00 C ATOM 2589 C ARG A 270 154.668 3.579 10.667 1.00 0.00 C ATOM 2590 O ARG A 270 154.400 3.192 9.530 1.00 0.00 O ATOM 2591 CB ARG A 270 155.104 6.051 10.914 1.00 0.00 C ATOM 2592 CG ARG A 270 154.020 6.180 9.840 1.00 0.00 C ATOM 2593 CD ARG A 270 152.644 5.978 10.476 1.00 0.00 C ATOM 2594 NE ARG A 270 151.609 5.949 9.450 1.00 0.00 N ATOM 2595 CZ ARG A 270 150.359 6.305 9.726 1.00 0.00 C ATOM 2596 NH1 ARG A 270 150.041 6.689 10.932 1.00 0.00 N ATOM 2597 NH2 ARG A 270 149.448 6.271 8.791 1.00 0.00 N ATOM 0 H ARG A 270 156.410 4.363 8.930 1.00 0.00 H new ATOM 0 HA ARG A 270 156.194 4.470 11.867 1.00 0.00 H new ATOM 0 HB2 ARG A 270 154.673 6.248 11.896 1.00 0.00 H new ATOM 0 HB3 ARG A 270 155.876 6.802 10.748 1.00 0.00 H new ATOM 0 HG2 ARG A 270 154.074 7.162 9.370 1.00 0.00 H new ATOM 0 HG3 ARG A 270 154.181 5.441 9.055 1.00 0.00 H new ATOM 0 HD2 ARG A 270 152.631 5.046 11.041 1.00 0.00 H new ATOM 0 HD3 ARG A 270 152.442 6.782 11.183 1.00 0.00 H new ATOM 0 HE ARG A 270 151.848 5.650 8.504 1.00 0.00 H new ATOM 0 HH11 ARG A 270 150.752 6.716 11.663 1.00 0.00 H new ATOM 0 HH12 ARG A 270 149.081 6.962 11.144 1.00 0.00 H new ATOM 0 HH21 ARG A 270 149.696 5.971 7.848 1.00 0.00 H new ATOM 0 HH22 ARG A 270 148.489 6.544 9.004 1.00 0.00 H new ATOM 2611 N ILE A 271 154.073 3.096 11.752 1.00 0.00 N ATOM 2612 CA ILE A 271 153.049 2.061 11.655 1.00 0.00 C ATOM 2613 C ILE A 271 151.667 2.678 11.450 1.00 0.00 C ATOM 2614 O ILE A 271 151.239 3.537 12.222 1.00 0.00 O ATOM 2615 CB ILE A 271 153.056 1.210 12.932 1.00 0.00 C ATOM 2616 CG1 ILE A 271 153.957 -0.013 12.722 1.00 0.00 C ATOM 2617 CG2 ILE A 271 151.634 0.754 13.272 1.00 0.00 C ATOM 2618 CD1 ILE A 271 153.177 -1.135 12.029 1.00 0.00 C ATOM 0 H ILE A 271 154.280 3.402 12.703 1.00 0.00 H new ATOM 0 HA ILE A 271 153.273 1.431 10.794 1.00 0.00 H new ATOM 0 HB ILE A 271 153.438 1.808 13.759 1.00 0.00 H new ATOM 0 HG12 ILE A 271 154.822 0.263 12.120 1.00 0.00 H new ATOM 0 HG13 ILE A 271 154.336 -0.363 13.682 1.00 0.00 H new ATOM 0 HG21 ILE A 271 151.653 0.151 14.180 1.00 0.00 H new ATOM 0 HG22 ILE A 271 151.000 1.627 13.429 1.00 0.00 H new ATOM 0 HG23 ILE A 271 151.236 0.159 12.450 1.00 0.00 H new ATOM 0 HD11 ILE A 271 153.829 -1.997 11.886 1.00 0.00 H new ATOM 0 HD12 ILE A 271 152.326 -1.422 12.647 1.00 0.00 H new ATOM 0 HD13 ILE A 271 152.820 -0.785 11.060 1.00 0.00 H new ATOM 2630 N LYS A 272 150.971 2.228 10.408 1.00 0.00 N ATOM 2631 CA LYS A 272 149.633 2.739 10.116 1.00 0.00 C ATOM 2632 C LYS A 272 148.588 1.959 10.904 1.00 0.00 C ATOM 2633 O LYS A 272 148.391 0.764 10.685 1.00 0.00 O ATOM 2634 CB LYS A 272 149.329 2.604 8.621 1.00 0.00 C ATOM 2635 CG LYS A 272 147.978 3.258 8.311 1.00 0.00 C ATOM 2636 CD LYS A 272 147.603 3.007 6.846 1.00 0.00 C ATOM 2637 CE LYS A 272 148.136 4.140 5.967 1.00 0.00 C ATOM 2638 NZ LYS A 272 147.654 5.451 6.488 1.00 0.00 N ATOM 0 H LYS A 272 151.307 1.518 9.757 1.00 0.00 H new ATOM 0 HA LYS A 272 149.599 3.790 10.403 1.00 0.00 H new ATOM 0 HB2 LYS A 272 150.117 3.077 8.035 1.00 0.00 H new ATOM 0 HB3 LYS A 272 149.309 1.552 8.337 1.00 0.00 H new ATOM 0 HG2 LYS A 272 147.208 2.852 8.968 1.00 0.00 H new ATOM 0 HG3 LYS A 272 148.030 4.329 8.504 1.00 0.00 H new ATOM 0 HD2 LYS A 272 148.016 2.054 6.515 1.00 0.00 H new ATOM 0 HD3 LYS A 272 146.520 2.937 6.746 1.00 0.00 H new ATOM 0 HE2 LYS A 272 149.226 4.121 5.955 1.00 0.00 H new ATOM 0 HE3 LYS A 272 147.803 4.002 4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 146.995 5.875 5.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 147.166 5.306 7.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 148.464 6.088 6.629 1.00 0.00 H new ATOM 2652 N ALA A 273 147.921 2.647 11.823 1.00 0.00 N ATOM 2653 CA ALA A 273 146.895 2.014 12.642 1.00 0.00 C ATOM 2654 C ALA A 273 145.598 2.815 12.592 1.00 0.00 C ATOM 2655 O ALA A 273 145.544 3.891 11.995 1.00 0.00 O ATOM 2656 CB ALA A 273 147.375 1.909 14.091 1.00 0.00 C ATOM 0 H ALA A 273 148.071 3.637 12.019 1.00 0.00 H new ATOM 0 HA ALA A 273 146.707 1.015 12.247 1.00 0.00 H new ATOM 0 HB1 ALA A 273 146.603 1.435 14.697 1.00 0.00 H new ATOM 0 HB2 ALA A 273 148.285 1.311 14.130 1.00 0.00 H new ATOM 0 HB3 ALA A 273 147.580 2.907 14.480 1.00 0.00 H new