USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 671 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 Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 CYS SG : rot 180:sc= 0.223 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.3!) USER MOD Single : A 31 GLN : amide:sc= 0.374 X(o=0.37,f=0) USER MOD Single : A 36 MET CE :methyl 171:sc= -0.237 (180deg=-0.368) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -97:sc= 1.23 USER MOD Single : A 39 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot -68:sc= 0.265 USER MOD Single : A 48 GLN : amide:sc= 0.138 X(o=0.14,f=0) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0.051) USER MOD Single : A 53 THR OG1 : rot 14:sc= 0.611 USER MOD Single : A 55 LYS NZ :NH3+ -118:sc= 0.503 (180deg=-2.56) USER MOD Single : A 57 THR OG1 : rot 10:sc= 0.24 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 MET CE :methyl -134:sc=-0.00109 (180deg=-0.00446) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0.13) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 99:sc= 1.26 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 0.00225 X(o=0.0023,f=0) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 145 N VAL A 10 188.813 12.773 12.663 1.00 0.00 N ATOM 146 CA VAL A 10 189.604 11.655 12.130 1.00 0.00 C ATOM 147 C VAL A 10 190.404 10.953 13.244 1.00 0.00 C ATOM 148 O VAL A 10 191.638 11.041 13.307 1.00 0.00 O ATOM 149 CB VAL A 10 190.548 12.097 10.963 1.00 0.00 C ATOM 150 CG1 VAL A 10 189.744 12.323 9.691 1.00 0.00 C ATOM 151 CG2 VAL A 10 191.355 13.353 11.307 1.00 0.00 C ATOM 0 HA VAL A 10 188.893 10.940 11.716 1.00 0.00 H new ATOM 0 HB VAL A 10 191.261 11.288 10.804 1.00 0.00 H new ATOM 0 HG11 VAL A 10 190.413 12.630 8.887 1.00 0.00 H new ATOM 0 HG12 VAL A 10 189.240 11.398 9.410 1.00 0.00 H new ATOM 0 HG13 VAL A 10 189.002 13.103 9.863 1.00 0.00 H new ATOM 0 HG21 VAL A 10 191.994 13.617 10.464 1.00 0.00 H new ATOM 0 HG22 VAL A 10 190.673 14.177 11.518 1.00 0.00 H new ATOM 0 HG23 VAL A 10 191.973 13.160 12.184 1.00 0.00 H new ATOM 161 N SER A 11 189.669 10.267 14.129 1.00 0.00 N ATOM 162 CA SER A 11 190.261 9.536 15.252 1.00 0.00 C ATOM 163 C SER A 11 189.576 8.182 15.451 1.00 0.00 C ATOM 164 O SER A 11 190.240 7.183 15.740 1.00 0.00 O ATOM 165 CB SER A 11 190.164 10.361 16.543 1.00 0.00 C ATOM 166 OG SER A 11 190.848 11.595 16.412 1.00 0.00 O ATOM 0 H SER A 11 188.652 10.204 14.085 1.00 0.00 H new ATOM 0 HA SER A 11 191.311 9.362 15.017 1.00 0.00 H new ATOM 0 HB2 SER A 11 189.117 10.546 16.782 1.00 0.00 H new ATOM 0 HB3 SER A 11 190.586 9.794 17.373 1.00 0.00 H new ATOM 0 HG SER A 11 190.770 12.102 17.247 1.00 0.00 H new ATOM 171 N ALA A 12 188.246 8.164 15.291 1.00 0.00 N ATOM 172 CA ALA A 12 187.450 6.942 15.450 1.00 0.00 C ATOM 173 C ALA A 12 187.197 6.249 14.109 1.00 0.00 C ATOM 174 O ALA A 12 187.001 5.031 14.066 1.00 0.00 O ATOM 175 CB ALA A 12 186.130 7.264 16.133 1.00 0.00 C ATOM 0 H ALA A 12 187.697 8.989 15.050 1.00 0.00 H new ATOM 0 HA ALA A 12 188.021 6.253 16.073 1.00 0.00 H new ATOM 0 HB1 ALA A 12 185.547 6.350 16.246 1.00 0.00 H new ATOM 0 HB2 ALA A 12 186.324 7.695 17.115 1.00 0.00 H new ATOM 0 HB3 ALA A 12 185.572 7.978 15.528 1.00 0.00 H new ATOM 181 N GLU A 13 187.204 7.032 13.019 1.00 0.00 N ATOM 182 CA GLU A 13 186.974 6.506 11.666 1.00 0.00 C ATOM 183 C GLU A 13 188.263 5.955 11.041 1.00 0.00 C ATOM 184 O GLU A 13 188.210 5.124 10.131 1.00 0.00 O ATOM 185 CB GLU A 13 186.389 7.598 10.759 1.00 0.00 C ATOM 186 CG GLU A 13 184.934 7.950 11.058 1.00 0.00 C ATOM 187 CD GLU A 13 184.780 8.875 12.254 1.00 0.00 C ATOM 188 OE1 GLU A 13 184.796 10.108 12.055 1.00 0.00 O ATOM 189 OE2 GLU A 13 184.642 8.365 13.385 1.00 0.00 O1- ATOM 0 H GLU A 13 187.368 8.038 13.050 1.00 0.00 H new ATOM 0 HA GLU A 13 186.263 5.685 11.755 1.00 0.00 H new ATOM 0 HB2 GLU A 13 186.996 8.498 10.856 1.00 0.00 H new ATOM 0 HB3 GLU A 13 186.466 7.272 9.722 1.00 0.00 H new ATOM 0 HG2 GLU A 13 184.493 8.423 10.181 1.00 0.00 H new ATOM 0 HG3 GLU A 13 184.374 7.033 11.241 1.00 0.00 H new ATOM 196 N VAL A 14 189.414 6.430 11.543 1.00 0.00 N ATOM 197 CA VAL A 14 190.736 6.000 11.053 1.00 0.00 C ATOM 198 C VAL A 14 191.140 4.618 11.590 1.00 0.00 C ATOM 199 O VAL A 14 191.778 3.836 10.879 1.00 0.00 O ATOM 200 CB VAL A 14 191.854 7.023 11.397 1.00 0.00 C ATOM 201 CG1 VAL A 14 191.862 8.157 10.384 1.00 0.00 C ATOM 202 CG2 VAL A 14 191.718 7.582 12.817 1.00 0.00 C ATOM 0 H VAL A 14 189.456 7.118 12.295 1.00 0.00 H new ATOM 0 HA VAL A 14 190.633 5.939 9.970 1.00 0.00 H new ATOM 0 HB VAL A 14 192.803 6.489 11.351 1.00 0.00 H new ATOM 0 HG11 VAL A 14 192.650 8.866 10.638 1.00 0.00 H new ATOM 0 HG12 VAL A 14 192.044 7.754 9.388 1.00 0.00 H new ATOM 0 HG13 VAL A 14 190.898 8.665 10.399 1.00 0.00 H new ATOM 0 HG21 VAL A 14 192.523 8.292 13.007 1.00 0.00 H new ATOM 0 HG22 VAL A 14 190.757 8.087 12.919 1.00 0.00 H new ATOM 0 HG23 VAL A 14 191.777 6.765 13.537 1.00 0.00 H new ATOM 212 N GLY A 15 190.764 4.340 12.847 1.00 0.00 N ATOM 213 CA GLY A 15 191.080 3.062 13.497 1.00 0.00 C ATOM 214 C GLY A 15 190.561 1.839 12.747 1.00 0.00 C ATOM 215 O GLY A 15 191.243 0.812 12.684 1.00 0.00 O ATOM 0 H GLY A 15 190.238 4.987 13.435 1.00 0.00 H new ATOM 0 HA2 GLY A 15 192.162 2.978 13.604 1.00 0.00 H new ATOM 0 HA3 GLY A 15 190.660 3.064 14.503 1.00 0.00 H new ATOM 219 N GLU A 16 189.353 1.958 12.172 1.00 0.00 N ATOM 220 CA GLU A 16 188.730 0.864 11.408 1.00 0.00 C ATOM 221 C GLU A 16 189.374 0.714 10.025 1.00 0.00 C ATOM 222 O GLU A 16 189.474 -0.397 9.496 1.00 0.00 O ATOM 223 CB GLU A 16 187.221 1.100 11.257 1.00 0.00 C ATOM 224 CG GLU A 16 186.420 0.871 12.536 1.00 0.00 C ATOM 225 CD GLU A 16 186.475 2.051 13.490 1.00 0.00 C ATOM 226 OE1 GLU A 16 187.432 2.126 14.287 1.00 0.00 O ATOM 227 OE2 GLU A 16 185.558 2.899 13.439 1.00 0.00 O1- ATOM 0 H GLU A 16 188.786 2.805 12.222 1.00 0.00 H new ATOM 0 HA GLU A 16 188.892 -0.059 11.965 1.00 0.00 H new ATOM 0 HB2 GLU A 16 187.057 2.123 10.917 1.00 0.00 H new ATOM 0 HB3 GLU A 16 186.838 0.440 10.479 1.00 0.00 H new ATOM 0 HG2 GLU A 16 185.381 0.669 12.276 1.00 0.00 H new ATOM 0 HG3 GLU A 16 186.800 -0.016 13.042 1.00 0.00 H new ATOM 234 N LYS A 17 189.817 1.848 9.460 1.00 0.00 N ATOM 235 CA LYS A 17 190.477 1.877 8.147 1.00 0.00 C ATOM 236 C LYS A 17 191.913 1.359 8.248 1.00 0.00 C ATOM 237 O LYS A 17 192.419 0.727 7.316 1.00 0.00 O ATOM 238 CB LYS A 17 190.468 3.297 7.569 1.00 0.00 C ATOM 239 CG LYS A 17 189.094 3.765 7.110 1.00 0.00 C ATOM 240 CD LYS A 17 189.152 5.161 6.512 1.00 0.00 C ATOM 241 CE LYS A 17 187.773 5.644 6.094 1.00 0.00 C ATOM 242 NZ LYS A 17 187.817 7.015 5.512 1.00 0.00 N1+ ATOM 0 H LYS A 17 189.728 2.765 9.898 1.00 0.00 H new ATOM 0 HA LYS A 17 189.920 1.223 7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 17 190.844 3.989 8.323 1.00 0.00 H new ATOM 0 HB3 LYS A 17 191.157 3.340 6.725 1.00 0.00 H new ATOM 0 HG2 LYS A 17 188.699 3.068 6.371 1.00 0.00 H new ATOM 0 HG3 LYS A 17 188.405 3.758 7.955 1.00 0.00 H new ATOM 0 HD2 LYS A 17 189.576 5.853 7.240 1.00 0.00 H new ATOM 0 HD3 LYS A 17 189.816 5.161 5.648 1.00 0.00 H new ATOM 0 HE2 LYS A 17 187.352 4.953 5.364 1.00 0.00 H new ATOM 0 HE3 LYS A 17 187.109 5.638 6.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 186.857 7.308 5.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 188.195 7.680 6.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 188.430 7.016 4.672 1.00 0.00 H new ATOM 256 N CYS A 18 192.559 1.637 9.393 1.00 0.00 N ATOM 257 CA CYS A 18 193.932 1.195 9.659 1.00 0.00 C ATOM 258 C CYS A 18 193.973 -0.315 9.933 1.00 0.00 C ATOM 259 O CYS A 18 194.893 -1.012 9.490 1.00 0.00 O ATOM 260 CB CYS A 18 194.514 1.961 10.852 1.00 0.00 C ATOM 261 SG CYS A 18 196.260 1.614 11.177 1.00 0.00 S ATOM 0 H CYS A 18 192.143 2.172 10.155 1.00 0.00 H new ATOM 0 HA CYS A 18 194.535 1.403 8.775 1.00 0.00 H new ATOM 0 HB2 CYS A 18 194.394 3.030 10.676 1.00 0.00 H new ATOM 0 HB3 CYS A 18 193.935 1.718 11.743 1.00 0.00 H new ATOM 0 HG CYS A 18 196.657 2.310 12.201 1.00 0.00 H new ATOM 267 N GLU A 19 192.954 -0.806 10.658 1.00 0.00 N ATOM 268 CA GLU A 19 192.831 -2.234 10.990 1.00 0.00 C ATOM 269 C GLU A 19 192.489 -3.069 9.751 1.00 0.00 C ATOM 270 O GLU A 19 192.986 -4.188 9.591 1.00 0.00 O ATOM 271 CB GLU A 19 191.767 -2.447 12.072 1.00 0.00 C ATOM 272 CG GLU A 19 192.203 -2.004 13.461 1.00 0.00 C ATOM 273 CD GLU A 19 191.132 -2.229 14.510 1.00 0.00 C ATOM 274 OE1 GLU A 19 190.311 -1.314 14.725 1.00 0.00 O ATOM 275 OE2 GLU A 19 191.113 -3.322 15.114 1.00 0.00 O1- ATOM 0 H GLU A 19 192.198 -0.229 11.028 1.00 0.00 H new ATOM 0 HA GLU A 19 193.797 -2.566 11.370 1.00 0.00 H new ATOM 0 HB2 GLU A 19 190.865 -1.901 11.794 1.00 0.00 H new ATOM 0 HB3 GLU A 19 191.503 -3.504 12.105 1.00 0.00 H new ATOM 0 HG2 GLU A 19 193.104 -2.548 13.745 1.00 0.00 H new ATOM 0 HG3 GLU A 19 192.464 -0.946 13.435 1.00 0.00 H new ATOM 282 N ALA A 20 191.645 -2.498 8.873 1.00 0.00 N ATOM 283 CA ALA A 20 191.227 -3.164 7.631 1.00 0.00 C ATOM 284 C ALA A 20 192.364 -3.207 6.607 1.00 0.00 C ATOM 285 O ALA A 20 192.537 -4.207 5.902 1.00 0.00 O ATOM 286 CB ALA A 20 190.009 -2.466 7.043 1.00 0.00 C ATOM 0 H ALA A 20 191.238 -1.572 9.004 1.00 0.00 H new ATOM 0 HA ALA A 20 190.963 -4.193 7.876 1.00 0.00 H new ATOM 0 HB1 ALA A 20 189.710 -2.969 6.124 1.00 0.00 H new ATOM 0 HB2 ALA A 20 189.188 -2.501 7.759 1.00 0.00 H new ATOM 0 HB3 ALA A 20 190.255 -1.427 6.824 1.00 0.00 H new ATOM 292 N ILE A 21 193.146 -2.118 6.551 1.00 0.00 N ATOM 293 CA ILE A 21 194.290 -2.011 5.636 1.00 0.00 C ATOM 294 C ILE A 21 195.449 -2.916 6.112 1.00 0.00 C ATOM 295 O ILE A 21 196.247 -3.394 5.302 1.00 0.00 O ATOM 296 CB ILE A 21 194.741 -0.519 5.476 1.00 0.00 C ATOM 297 CG1 ILE A 21 195.551 -0.319 4.187 1.00 0.00 C ATOM 298 CG2 ILE A 21 195.530 -0.015 6.682 1.00 0.00 C ATOM 299 CD1 ILE A 21 194.718 0.162 3.018 1.00 0.00 C ATOM 0 H ILE A 21 193.004 -1.293 7.134 1.00 0.00 H new ATOM 0 HA ILE A 21 193.982 -2.360 4.650 1.00 0.00 H new ATOM 0 HB ILE A 21 193.829 0.074 5.413 1.00 0.00 H new ATOM 0 HG12 ILE A 21 196.347 0.401 4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 21 196.030 -1.261 3.918 1.00 0.00 H new ATOM 0 HG21 ILE A 21 195.818 1.024 6.520 1.00 0.00 H new ATOM 0 HG22 ILE A 21 194.911 -0.084 7.577 1.00 0.00 H new ATOM 0 HG23 ILE A 21 196.425 -0.624 6.812 1.00 0.00 H new ATOM 0 HD11 ILE A 21 195.355 0.281 2.142 1.00 0.00 H new ATOM 0 HD12 ILE A 21 193.938 -0.568 2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 21 194.260 1.119 3.267 1.00 0.00 H new ATOM 311 N GLY A 22 195.510 -3.138 7.441 1.00 0.00 N ATOM 312 CA GLY A 22 196.535 -3.993 8.036 1.00 0.00 C ATOM 313 C GLY A 22 196.292 -5.470 7.759 1.00 0.00 C ATOM 314 O GLY A 22 197.230 -6.205 7.429 1.00 0.00 O ATOM 0 H GLY A 22 194.859 -2.734 8.114 1.00 0.00 H new ATOM 0 HA2 GLY A 22 197.512 -3.709 7.646 1.00 0.00 H new ATOM 0 HA3 GLY A 22 196.562 -3.828 9.113 1.00 0.00 H new ATOM 318 N VAL A 23 195.021 -5.902 7.880 1.00 0.00 N ATOM 319 CA VAL A 23 194.638 -7.302 7.620 1.00 0.00 C ATOM 320 C VAL A 23 194.705 -7.628 6.119 1.00 0.00 C ATOM 321 O VAL A 23 195.031 -8.755 5.736 1.00 0.00 O ATOM 322 CB VAL A 23 193.227 -7.658 8.173 1.00 0.00 C ATOM 323 CG1 VAL A 23 193.293 -7.896 9.674 1.00 0.00 C ATOM 324 CG2 VAL A 23 192.190 -6.578 7.857 1.00 0.00 C ATOM 0 H VAL A 23 194.244 -5.302 8.156 1.00 0.00 H new ATOM 0 HA VAL A 23 195.364 -7.914 8.155 1.00 0.00 H new ATOM 0 HB VAL A 23 192.907 -8.572 7.673 1.00 0.00 H new ATOM 0 HG11 VAL A 23 192.299 -8.144 10.047 1.00 0.00 H new ATOM 0 HG12 VAL A 23 193.975 -8.721 9.882 1.00 0.00 H new ATOM 0 HG13 VAL A 23 193.652 -6.994 10.170 1.00 0.00 H new ATOM 0 HG21 VAL A 23 191.222 -6.873 8.263 1.00 0.00 H new ATOM 0 HG22 VAL A 23 192.500 -5.634 8.305 1.00 0.00 H new ATOM 0 HG23 VAL A 23 192.108 -6.457 6.777 1.00 0.00 H new ATOM 334 N LYS A 24 194.403 -6.619 5.283 1.00 0.00 N ATOM 335 CA LYS A 24 194.445 -6.760 3.820 1.00 0.00 C ATOM 336 C LYS A 24 195.889 -6.854 3.316 1.00 0.00 C ATOM 337 O LYS A 24 196.181 -7.602 2.380 1.00 0.00 O ATOM 338 CB LYS A 24 193.740 -5.577 3.148 1.00 0.00 C ATOM 339 CG LYS A 24 192.222 -5.645 3.219 1.00 0.00 C ATOM 340 CD LYS A 24 191.583 -4.363 2.710 1.00 0.00 C ATOM 341 CE LYS A 24 190.067 -4.461 2.702 1.00 0.00 C ATOM 342 NZ LYS A 24 189.430 -3.212 2.203 1.00 0.00 N1+ ATOM 0 H LYS A 24 194.125 -5.690 5.601 1.00 0.00 H new ATOM 0 HA LYS A 24 193.926 -7.683 3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 24 194.075 -4.652 3.618 1.00 0.00 H new ATOM 0 HB3 LYS A 24 194.044 -5.532 2.102 1.00 0.00 H new ATOM 0 HG2 LYS A 24 191.866 -6.489 2.629 1.00 0.00 H new ATOM 0 HG3 LYS A 24 191.912 -5.823 4.249 1.00 0.00 H new ATOM 0 HD2 LYS A 24 191.891 -3.527 3.338 1.00 0.00 H new ATOM 0 HD3 LYS A 24 191.940 -4.153 1.702 1.00 0.00 H new ATOM 0 HE2 LYS A 24 189.761 -5.299 2.076 1.00 0.00 H new ATOM 0 HE3 LYS A 24 189.712 -4.671 3.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 188.396 -3.321 2.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 189.700 -2.416 2.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 189.748 -3.025 1.231 1.00 0.00 H new ATOM 356 N LEU A 25 196.788 -6.087 3.960 1.00 0.00 N ATOM 357 CA LEU A 25 198.216 -6.070 3.613 1.00 0.00 C ATOM 358 C LEU A 25 198.904 -7.391 3.997 1.00 0.00 C ATOM 359 O LEU A 25 199.750 -7.893 3.252 1.00 0.00 O ATOM 360 CB LEU A 25 198.910 -4.889 4.310 1.00 0.00 C ATOM 361 CG LEU A 25 200.215 -4.400 3.659 1.00 0.00 C ATOM 362 CD1 LEU A 25 199.931 -3.384 2.561 1.00 0.00 C ATOM 363 CD2 LEU A 25 201.140 -3.805 4.711 1.00 0.00 C ATOM 0 H LEU A 25 196.544 -5.466 4.731 1.00 0.00 H new ATOM 0 HA LEU A 25 198.300 -5.953 2.533 1.00 0.00 H new ATOM 0 HB2 LEU A 25 198.211 -4.054 4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 25 199.125 -5.175 5.340 1.00 0.00 H new ATOM 0 HG LEU A 25 200.710 -5.258 3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 25 200.871 -3.055 2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 25 199.309 -3.843 1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 25 199.410 -2.526 2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 25 202.059 -3.463 4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 25 200.646 -2.962 5.195 1.00 0.00 H new ATOM 0 HD23 LEU A 25 201.378 -4.563 5.457 1.00 0.00 H new ATOM 375 N LEU A 26 198.519 -7.947 5.162 1.00 0.00 N ATOM 376 CA LEU A 26 199.083 -9.211 5.659 1.00 0.00 C ATOM 377 C LEU A 26 198.635 -10.407 4.811 1.00 0.00 C ATOM 378 O LEU A 26 199.442 -11.290 4.496 1.00 0.00 O ATOM 379 CB LEU A 26 198.694 -9.431 7.128 1.00 0.00 C ATOM 380 CG LEU A 26 199.345 -8.475 8.136 1.00 0.00 C ATOM 381 CD1 LEU A 26 198.446 -8.289 9.349 1.00 0.00 C ATOM 382 CD2 LEU A 26 200.712 -8.994 8.570 1.00 0.00 C ATOM 0 H LEU A 26 197.816 -7.536 5.777 1.00 0.00 H new ATOM 0 HA LEU A 26 200.168 -9.136 5.582 1.00 0.00 H new ATOM 0 HB2 LEU A 26 197.611 -9.341 7.216 1.00 0.00 H new ATOM 0 HB3 LEU A 26 198.952 -10.453 7.405 1.00 0.00 H new ATOM 0 HG LEU A 26 199.482 -7.510 7.648 1.00 0.00 H new ATOM 0 HD11 LEU A 26 198.923 -7.608 10.054 1.00 0.00 H new ATOM 0 HD12 LEU A 26 197.490 -7.873 9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 26 198.281 -9.253 9.831 1.00 0.00 H new ATOM 0 HD21 LEU A 26 201.155 -8.300 9.285 1.00 0.00 H new ATOM 0 HD22 LEU A 26 200.598 -9.972 9.037 1.00 0.00 H new ATOM 0 HD23 LEU A 26 201.361 -9.081 7.699 1.00 0.00 H new ATOM 394 N HIS A 27 197.347 -10.416 4.432 1.00 0.00 N ATOM 395 CA HIS A 27 196.776 -11.489 3.603 1.00 0.00 C ATOM 396 C HIS A 27 197.300 -11.424 2.163 1.00 0.00 C ATOM 397 O HIS A 27 197.451 -12.457 1.504 1.00 0.00 O ATOM 398 CB HIS A 27 195.247 -11.411 3.606 1.00 0.00 C ATOM 399 CG HIS A 27 194.615 -12.057 4.802 1.00 0.00 C ATOM 400 ND1 HIS A 27 194.115 -11.341 5.870 1.00 0.00 N ATOM 401 CD2 HIS A 27 194.398 -13.363 5.093 1.00 0.00 C ATOM 402 CE1 HIS A 27 193.619 -12.177 6.765 1.00 0.00 C ATOM 403 NE2 HIS A 27 193.778 -13.408 6.318 1.00 0.00 N ATOM 0 H HIS A 27 196.679 -9.689 4.688 1.00 0.00 H new ATOM 0 HA HIS A 27 197.087 -12.440 4.035 1.00 0.00 H new ATOM 0 HB2 HIS A 27 194.945 -10.364 3.567 1.00 0.00 H new ATOM 0 HB3 HIS A 27 194.866 -11.887 2.703 1.00 0.00 H new ATOM 0 HD1 HIS A 27 194.126 -10.325 5.955 1.00 0.00 H new ATOM 0 HD2 HIS A 27 194.663 -14.210 4.477 1.00 0.00 H new ATOM 0 HE1 HIS A 27 193.161 -11.900 7.703 1.00 0.00 H new ATOM 412 N LEU A 28 197.583 -10.197 1.694 1.00 0.00 N ATOM 413 CA LEU A 28 198.112 -9.969 0.344 1.00 0.00 C ATOM 414 C LEU A 28 199.591 -10.359 0.251 1.00 0.00 C ATOM 415 O LEU A 28 200.055 -10.801 -0.804 1.00 0.00 O ATOM 416 CB LEU A 28 197.931 -8.500 -0.062 1.00 0.00 C ATOM 417 CG LEU A 28 196.868 -8.230 -1.139 1.00 0.00 C ATOM 418 CD1 LEU A 28 195.467 -8.194 -0.536 1.00 0.00 C ATOM 419 CD2 LEU A 28 197.168 -6.924 -1.860 1.00 0.00 C ATOM 0 H LEU A 28 197.452 -9.344 2.237 1.00 0.00 H new ATOM 0 HA LEU A 28 197.550 -10.601 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 28 197.673 -7.926 0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 28 198.888 -8.121 -0.420 1.00 0.00 H new ATOM 0 HG LEU A 28 196.902 -9.048 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 28 194.737 -8.001 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 28 195.249 -9.153 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 28 195.413 -7.402 0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 28 196.408 -6.745 -2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 28 197.164 -6.103 -1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 28 198.147 -6.987 -2.334 1.00 0.00 H new ATOM 431 N GLU A 29 200.322 -10.199 1.370 1.00 0.00 N ATOM 432 CA GLU A 29 201.750 -10.550 1.440 1.00 0.00 C ATOM 433 C GLU A 29 201.941 -12.068 1.460 1.00 0.00 C ATOM 434 O GLU A 29 202.845 -12.596 0.804 1.00 0.00 O ATOM 435 CB GLU A 29 202.401 -9.919 2.676 1.00 0.00 C ATOM 436 CG GLU A 29 202.676 -8.430 2.534 1.00 0.00 C ATOM 437 CD GLU A 29 203.315 -7.834 3.774 1.00 0.00 C ATOM 438 OE1 GLU A 29 204.561 -7.827 3.852 1.00 0.00 O ATOM 439 OE2 GLU A 29 202.570 -7.375 4.664 1.00 0.00 O1- ATOM 0 H GLU A 29 199.943 -9.827 2.241 1.00 0.00 H new ATOM 0 HA GLU A 29 202.236 -10.155 0.548 1.00 0.00 H new ATOM 0 HB2 GLU A 29 201.753 -10.078 3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 29 203.339 -10.434 2.883 1.00 0.00 H new ATOM 0 HG2 GLU A 29 203.330 -8.265 1.678 1.00 0.00 H new ATOM 0 HG3 GLU A 29 201.741 -7.910 2.326 1.00 0.00 H new ATOM 446 N ASP A 30 201.072 -12.761 2.215 1.00 0.00 N ATOM 447 CA ASP A 30 201.107 -14.228 2.320 1.00 0.00 C ATOM 448 C ASP A 30 200.669 -14.890 1.007 1.00 0.00 C ATOM 449 O ASP A 30 201.227 -15.917 0.607 1.00 0.00 O ATOM 450 CB ASP A 30 200.214 -14.706 3.468 1.00 0.00 C ATOM 451 CG ASP A 30 200.840 -14.467 4.829 1.00 0.00 C ATOM 452 OD1 ASP A 30 201.726 -15.256 5.221 1.00 0.00 O ATOM 453 OD2 ASP A 30 200.445 -13.493 5.503 1.00 0.00 O1- ATOM 0 H ASP A 30 200.332 -12.324 2.765 1.00 0.00 H new ATOM 0 HA ASP A 30 202.137 -14.520 2.525 1.00 0.00 H new ATOM 0 HB2 ASP A 30 199.255 -14.190 3.417 1.00 0.00 H new ATOM 0 HB3 ASP A 30 200.011 -15.770 3.347 1.00 0.00 H new ATOM 458 N GLN A 31 199.669 -14.281 0.343 1.00 0.00 N ATOM 459 CA GLN A 31 199.148 -14.781 -0.939 1.00 0.00 C ATOM 460 C GLN A 31 200.118 -14.490 -2.091 1.00 0.00 C ATOM 461 O GLN A 31 200.162 -15.235 -3.075 1.00 0.00 O ATOM 462 CB GLN A 31 197.782 -14.158 -1.243 1.00 0.00 C ATOM 463 CG GLN A 31 196.648 -14.728 -0.405 1.00 0.00 C ATOM 464 CD GLN A 31 195.308 -14.093 -0.730 1.00 0.00 C ATOM 465 OE1 GLN A 31 194.579 -14.568 -1.600 1.00 0.00 O ATOM 466 NE2 GLN A 31 194.979 -13.015 -0.030 1.00 0.00 N ATOM 0 H GLN A 31 199.205 -13.437 0.678 1.00 0.00 H new ATOM 0 HA GLN A 31 199.039 -15.862 -0.849 1.00 0.00 H new ATOM 0 HB2 GLN A 31 197.839 -13.082 -1.077 1.00 0.00 H new ATOM 0 HB3 GLN A 31 197.552 -14.306 -2.298 1.00 0.00 H new ATOM 0 HG2 GLN A 31 196.585 -15.804 -0.568 1.00 0.00 H new ATOM 0 HG3 GLN A 31 196.871 -14.578 0.651 1.00 0.00 H new ATOM 0 HE21 GLN A 31 195.615 -12.656 0.682 1.00 0.00 H new ATOM 0 HE22 GLN A 31 194.090 -12.546 -0.204 1.00 0.00 H new ATOM 475 N LEU A 32 200.902 -13.405 -1.948 1.00 0.00 N ATOM 476 CA LEU A 32 201.889 -12.996 -2.957 1.00 0.00 C ATOM 477 C LEU A 32 203.105 -13.933 -2.948 1.00 0.00 C ATOM 478 O LEU A 32 203.610 -14.317 -4.008 1.00 0.00 O ATOM 479 CB LEU A 32 202.323 -11.543 -2.702 1.00 0.00 C ATOM 480 CG LEU A 32 202.955 -10.811 -3.893 1.00 0.00 C ATOM 481 CD1 LEU A 32 202.533 -9.350 -3.901 1.00 0.00 C ATOM 482 CD2 LEU A 32 204.472 -10.923 -3.848 1.00 0.00 C ATOM 0 H LEU A 32 200.867 -12.792 -1.133 1.00 0.00 H new ATOM 0 HA LEU A 32 201.427 -13.061 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 32 201.451 -10.977 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 32 203.036 -11.537 -1.877 1.00 0.00 H new ATOM 0 HG LEU A 32 202.602 -11.281 -4.811 1.00 0.00 H new ATOM 0 HD11 LEU A 32 202.989 -8.844 -4.752 1.00 0.00 H new ATOM 0 HD12 LEU A 32 201.448 -9.285 -3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 32 202.859 -8.872 -2.977 1.00 0.00 H new ATOM 0 HD21 LEU A 32 204.901 -10.397 -4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 32 204.842 -10.479 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 32 204.761 -11.973 -3.886 1.00 0.00 H new ATOM 494 N LEU A 33 203.553 -14.304 -1.739 1.00 0.00 N ATOM 495 CA LEU A 33 204.693 -15.216 -1.564 1.00 0.00 C ATOM 496 C LEU A 33 204.310 -16.643 -1.961 1.00 0.00 C ATOM 497 O LEU A 33 205.112 -17.368 -2.563 1.00 0.00 O ATOM 498 CB LEU A 33 205.188 -15.185 -0.112 1.00 0.00 C ATOM 499 CG LEU A 33 205.864 -13.879 0.325 1.00 0.00 C ATOM 500 CD1 LEU A 33 205.624 -13.626 1.805 1.00 0.00 C ATOM 501 CD2 LEU A 33 207.359 -13.922 0.032 1.00 0.00 C ATOM 0 H LEU A 33 203.140 -13.984 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 33 205.500 -14.881 -2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 33 204.341 -15.374 0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 33 205.892 -16.005 0.032 1.00 0.00 H new ATOM 0 HG LEU A 33 205.425 -13.060 -0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 33 206.110 -12.696 2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 33 204.553 -13.550 1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 33 206.037 -14.450 2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 33 207.819 -12.986 0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 33 207.812 -14.752 0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 33 207.516 -14.059 -1.038 1.00 0.00 H new ATOM 513 N GLY A 34 203.063 -17.024 -1.636 1.00 0.00 N ATOM 514 CA GLY A 34 202.549 -18.350 -1.974 1.00 0.00 C ATOM 515 C GLY A 34 202.276 -18.506 -3.465 1.00 0.00 C ATOM 516 O GLY A 34 202.369 -19.613 -4.001 1.00 0.00 O ATOM 0 H GLY A 34 202.398 -16.430 -1.141 1.00 0.00 H new ATOM 0 HA2 GLY A 34 203.268 -19.106 -1.658 1.00 0.00 H new ATOM 0 HA3 GLY A 34 201.629 -18.532 -1.418 1.00 0.00 H new ATOM 520 N ALA A 35 201.940 -17.384 -4.127 1.00 0.00 N ATOM 521 CA ALA A 35 201.670 -17.365 -5.569 1.00 0.00 C ATOM 522 C ALA A 35 202.967 -17.318 -6.385 1.00 0.00 C ATOM 523 O ALA A 35 203.009 -17.804 -7.520 1.00 0.00 O ATOM 524 CB ALA A 35 200.782 -16.183 -5.923 1.00 0.00 C ATOM 0 H ALA A 35 201.849 -16.473 -3.678 1.00 0.00 H new ATOM 0 HA ALA A 35 201.151 -18.290 -5.822 1.00 0.00 H new ATOM 0 HB1 ALA A 35 200.590 -16.181 -6.996 1.00 0.00 H new ATOM 0 HB2 ALA A 35 199.837 -16.264 -5.385 1.00 0.00 H new ATOM 0 HB3 ALA A 35 201.281 -15.256 -5.642 1.00 0.00 H new ATOM 530 N MET A 36 204.020 -16.724 -5.795 1.00 0.00 N ATOM 531 CA MET A 36 205.332 -16.607 -6.447 1.00 0.00 C ATOM 532 C MET A 36 206.125 -17.918 -6.389 1.00 0.00 C ATOM 533 O MET A 36 206.857 -18.243 -7.328 1.00 0.00 O ATOM 534 CB MET A 36 206.148 -15.486 -5.801 1.00 0.00 C ATOM 535 CG MET A 36 205.805 -14.102 -6.325 1.00 0.00 C ATOM 536 SD MET A 36 206.843 -12.814 -5.608 1.00 0.00 S ATOM 537 CE MET A 36 206.464 -11.437 -6.686 1.00 0.00 C ATOM 0 H MET A 36 203.984 -16.316 -4.861 1.00 0.00 H new ATOM 0 HA MET A 36 205.149 -16.373 -7.496 1.00 0.00 H new ATOM 0 HB2 MET A 36 205.988 -15.507 -4.723 1.00 0.00 H new ATOM 0 HB3 MET A 36 207.208 -15.676 -5.970 1.00 0.00 H new ATOM 0 HG2 MET A 36 205.915 -14.090 -7.409 1.00 0.00 H new ATOM 0 HG3 MET A 36 204.759 -13.884 -6.108 1.00 0.00 H new ATOM 0 HE1 MET A 36 206.903 -10.526 -6.280 1.00 0.00 H new ATOM 0 HE2 MET A 36 206.875 -11.627 -7.677 1.00 0.00 H new ATOM 0 HE3 MET A 36 205.383 -11.318 -6.758 1.00 0.00 H new ATOM 547 N TYR A 37 205.971 -18.660 -5.282 1.00 0.00 N ATOM 548 CA TYR A 37 206.666 -19.944 -5.093 1.00 0.00 C ATOM 549 C TYR A 37 206.013 -21.076 -5.898 1.00 0.00 C ATOM 550 O TYR A 37 206.702 -21.988 -6.364 1.00 0.00 O ATOM 551 CB TYR A 37 206.703 -20.316 -3.610 1.00 0.00 C ATOM 552 CG TYR A 37 207.899 -19.753 -2.871 1.00 0.00 C ATOM 553 CD1 TYR A 37 209.081 -20.477 -2.775 1.00 0.00 C ATOM 554 CD2 TYR A 37 207.847 -18.501 -2.273 1.00 0.00 C ATOM 555 CE1 TYR A 37 210.176 -19.970 -2.103 1.00 0.00 C ATOM 556 CE2 TYR A 37 208.939 -17.986 -1.599 1.00 0.00 C ATOM 557 CZ TYR A 37 210.099 -18.725 -1.517 1.00 0.00 C ATOM 558 OH TYR A 37 211.188 -18.216 -0.846 1.00 0.00 O ATOM 0 H TYR A 37 205.370 -18.393 -4.502 1.00 0.00 H new ATOM 0 HA TYR A 37 207.684 -19.817 -5.462 1.00 0.00 H new ATOM 0 HB2 TYR A 37 205.791 -19.959 -3.132 1.00 0.00 H new ATOM 0 HB3 TYR A 37 206.708 -21.402 -3.517 1.00 0.00 H new ATOM 0 HD1 TYR A 37 209.145 -21.453 -3.234 1.00 0.00 H new ATOM 0 HD2 TYR A 37 206.939 -17.920 -2.335 1.00 0.00 H new ATOM 0 HE1 TYR A 37 211.087 -20.546 -2.037 1.00 0.00 H new ATOM 0 HE2 TYR A 37 208.883 -17.010 -1.140 1.00 0.00 H new ATOM 0 HH TYR A 37 210.969 -17.328 -0.493 1.00 0.00 H new ATOM 568 N SER A 38 204.683 -21.006 -6.052 1.00 0.00 N ATOM 569 CA SER A 38 203.922 -22.015 -6.803 1.00 0.00 C ATOM 570 C SER A 38 203.876 -21.696 -8.305 1.00 0.00 C ATOM 571 O SER A 38 203.664 -22.591 -9.127 1.00 0.00 O ATOM 572 CB SER A 38 202.498 -22.126 -6.249 1.00 0.00 C ATOM 573 OG SER A 38 201.827 -20.876 -6.296 1.00 0.00 O ATOM 0 H SER A 38 204.109 -20.257 -5.664 1.00 0.00 H new ATOM 0 HA SER A 38 204.435 -22.969 -6.681 1.00 0.00 H new ATOM 0 HB2 SER A 38 201.938 -22.863 -6.824 1.00 0.00 H new ATOM 0 HB3 SER A 38 202.533 -22.484 -5.220 1.00 0.00 H new ATOM 0 HG SER A 38 201.893 -20.436 -5.423 1.00 0.00 H new ATOM 579 N HIS A 39 204.077 -20.404 -8.650 1.00 0.00 N ATOM 580 CA HIS A 39 204.062 -19.909 -10.049 1.00 0.00 C ATOM 581 C HIS A 39 202.688 -20.100 -10.707 1.00 0.00 C ATOM 582 O HIS A 39 202.306 -21.217 -11.072 1.00 0.00 O ATOM 583 CB HIS A 39 205.164 -20.570 -10.903 1.00 0.00 C ATOM 584 CG HIS A 39 206.554 -20.185 -10.495 1.00 0.00 C ATOM 585 ND1 HIS A 39 207.371 -20.998 -9.739 1.00 0.00 N ATOM 586 CD2 HIS A 39 207.273 -19.063 -10.747 1.00 0.00 C ATOM 587 CE1 HIS A 39 208.530 -20.395 -9.541 1.00 0.00 C ATOM 588 NE2 HIS A 39 208.495 -19.220 -10.143 1.00 0.00 N ATOM 0 H HIS A 39 204.255 -19.671 -7.964 1.00 0.00 H new ATOM 0 HA HIS A 39 204.268 -18.840 -10.001 1.00 0.00 H new ATOM 0 HB2 HIS A 39 205.062 -21.653 -10.837 1.00 0.00 H new ATOM 0 HB3 HIS A 39 205.013 -20.299 -11.948 1.00 0.00 H new ATOM 0 HD2 HIS A 39 206.945 -18.206 -11.317 1.00 0.00 H new ATOM 0 HE1 HIS A 39 209.363 -20.795 -8.982 1.00 0.00 H new ATOM 0 HE2 HIS A 39 209.254 -18.539 -10.157 1.00 0.00 H new ATOM 597 N ASP A 40 201.948 -18.988 -10.831 1.00 0.00 N ATOM 598 CA ASP A 40 200.610 -18.990 -11.435 1.00 0.00 C ATOM 599 C ASP A 40 200.376 -17.711 -12.241 1.00 0.00 C ATOM 600 O ASP A 40 201.086 -16.716 -12.058 1.00 0.00 O ATOM 601 CB ASP A 40 199.532 -19.128 -10.350 1.00 0.00 C ATOM 602 CG ASP A 40 199.491 -20.518 -9.741 1.00 0.00 C ATOM 603 OD1 ASP A 40 200.202 -20.748 -8.740 1.00 0.00 O ATOM 604 OD2 ASP A 40 198.750 -21.375 -10.265 1.00 0.00 O1- ATOM 0 H ASP A 40 202.259 -18.069 -10.517 1.00 0.00 H new ATOM 0 HA ASP A 40 200.545 -19.844 -12.110 1.00 0.00 H new ATOM 0 HB2 ASP A 40 199.717 -18.396 -9.564 1.00 0.00 H new ATOM 0 HB3 ASP A 40 198.558 -18.895 -10.779 1.00 0.00 H new ATOM 609 N GLU A 41 199.377 -17.744 -13.133 1.00 0.00 N ATOM 610 CA GLU A 41 199.041 -16.592 -13.975 1.00 0.00 C ATOM 611 C GLU A 41 197.821 -15.839 -13.438 1.00 0.00 C ATOM 612 O GLU A 41 197.797 -14.605 -13.445 1.00 0.00 O ATOM 613 CB GLU A 41 198.784 -17.038 -15.420 1.00 0.00 C ATOM 614 CG GLU A 41 200.046 -17.433 -16.175 1.00 0.00 C ATOM 615 CD GLU A 41 199.759 -17.868 -17.599 1.00 0.00 C ATOM 616 OE1 GLU A 41 199.772 -17.004 -18.499 1.00 0.00 O ATOM 617 OE2 GLU A 41 199.524 -19.077 -17.813 1.00 0.00 O1- ATOM 0 H GLU A 41 198.786 -18.561 -13.289 1.00 0.00 H new ATOM 0 HA GLU A 41 199.894 -15.914 -13.955 1.00 0.00 H new ATOM 0 HB2 GLU A 41 198.097 -17.884 -15.412 1.00 0.00 H new ATOM 0 HB3 GLU A 41 198.288 -16.229 -15.957 1.00 0.00 H new ATOM 0 HG2 GLU A 41 200.736 -16.590 -16.188 1.00 0.00 H new ATOM 0 HG3 GLU A 41 200.544 -18.244 -15.644 1.00 0.00 H new ATOM 624 N ALA A 42 196.813 -16.596 -12.974 1.00 0.00 N ATOM 625 CA ALA A 42 195.567 -16.026 -12.431 1.00 0.00 C ATOM 626 C ALA A 42 195.788 -15.261 -11.119 1.00 0.00 C ATOM 627 O ALA A 42 195.173 -14.211 -10.895 1.00 0.00 O ATOM 628 CB ALA A 42 194.538 -17.127 -12.228 1.00 0.00 C ATOM 0 H ALA A 42 196.837 -17.616 -12.964 1.00 0.00 H new ATOM 0 HA ALA A 42 195.199 -15.305 -13.161 1.00 0.00 H new ATOM 0 HB1 ALA A 42 193.620 -16.698 -11.826 1.00 0.00 H new ATOM 0 HB2 ALA A 42 194.326 -17.608 -13.183 1.00 0.00 H new ATOM 0 HB3 ALA A 42 194.929 -17.866 -11.529 1.00 0.00 H new ATOM 634 N LEU A 43 196.678 -15.790 -10.268 1.00 0.00 N ATOM 635 CA LEU A 43 196.993 -15.179 -8.968 1.00 0.00 C ATOM 636 C LEU A 43 197.770 -13.863 -9.114 1.00 0.00 C ATOM 637 O LEU A 43 197.652 -12.979 -8.263 1.00 0.00 O ATOM 638 CB LEU A 43 197.783 -16.162 -8.094 1.00 0.00 C ATOM 639 CG LEU A 43 196.951 -17.274 -7.435 1.00 0.00 C ATOM 640 CD1 LEU A 43 196.722 -18.436 -8.394 1.00 0.00 C ATOM 641 CD2 LEU A 43 197.632 -17.759 -6.164 1.00 0.00 C ATOM 0 H LEU A 43 197.197 -16.647 -10.459 1.00 0.00 H new ATOM 0 HA LEU A 43 196.044 -14.945 -8.486 1.00 0.00 H new ATOM 0 HB2 LEU A 43 198.557 -16.625 -8.706 1.00 0.00 H new ATOM 0 HB3 LEU A 43 198.290 -15.599 -7.311 1.00 0.00 H new ATOM 0 HG LEU A 43 195.977 -16.858 -7.177 1.00 0.00 H new ATOM 0 HD11 LEU A 43 196.131 -19.206 -7.898 1.00 0.00 H new ATOM 0 HD12 LEU A 43 196.189 -18.080 -9.276 1.00 0.00 H new ATOM 0 HD13 LEU A 43 197.683 -18.854 -8.695 1.00 0.00 H new ATOM 0 HD21 LEU A 43 197.032 -18.546 -5.708 1.00 0.00 H new ATOM 0 HD22 LEU A 43 198.620 -18.150 -6.407 1.00 0.00 H new ATOM 0 HD23 LEU A 43 197.733 -16.928 -5.465 1.00 0.00 H new ATOM 653 N PHE A 44 198.551 -13.740 -10.202 1.00 0.00 N ATOM 654 CA PHE A 44 199.335 -12.524 -10.474 1.00 0.00 C ATOM 655 C PHE A 44 198.426 -11.357 -10.871 1.00 0.00 C ATOM 656 O PHE A 44 198.672 -10.207 -10.485 1.00 0.00 O ATOM 657 CB PHE A 44 200.366 -12.787 -11.575 1.00 0.00 C ATOM 658 CG PHE A 44 201.759 -13.020 -11.054 1.00 0.00 C ATOM 659 CD1 PHE A 44 202.181 -14.292 -10.706 1.00 0.00 C ATOM 660 CD2 PHE A 44 202.643 -11.962 -10.914 1.00 0.00 C ATOM 661 CE1 PHE A 44 203.460 -14.507 -10.227 1.00 0.00 C ATOM 662 CE2 PHE A 44 203.922 -12.170 -10.436 1.00 0.00 C ATOM 663 CZ PHE A 44 204.332 -13.444 -10.092 1.00 0.00 C ATOM 0 H PHE A 44 198.655 -14.469 -10.907 1.00 0.00 H new ATOM 0 HA PHE A 44 199.858 -12.252 -9.557 1.00 0.00 H new ATOM 0 HB2 PHE A 44 200.053 -13.656 -12.153 1.00 0.00 H new ATOM 0 HB3 PHE A 44 200.380 -11.938 -12.258 1.00 0.00 H new ATOM 0 HD1 PHE A 44 201.503 -15.126 -10.810 1.00 0.00 H new ATOM 0 HD2 PHE A 44 202.328 -10.964 -11.182 1.00 0.00 H new ATOM 0 HE1 PHE A 44 203.777 -15.504 -9.959 1.00 0.00 H new ATOM 0 HE2 PHE A 44 204.602 -11.337 -10.331 1.00 0.00 H new ATOM 0 HZ PHE A 44 205.332 -13.608 -9.718 1.00 0.00 H new ATOM 673 N GLN A 45 197.366 -11.671 -11.631 1.00 0.00 N ATOM 674 CA GLN A 45 196.384 -10.670 -12.074 1.00 0.00 C ATOM 675 C GLN A 45 195.508 -10.221 -10.902 1.00 0.00 C ATOM 676 O GLN A 45 195.157 -9.041 -10.793 1.00 0.00 O ATOM 677 CB GLN A 45 195.507 -11.233 -13.200 1.00 0.00 C ATOM 678 CG GLN A 45 196.227 -11.370 -14.534 1.00 0.00 C ATOM 679 CD GLN A 45 195.333 -11.924 -15.625 1.00 0.00 C ATOM 680 OE1 GLN A 45 195.252 -13.136 -15.822 1.00 0.00 O ATOM 681 NE2 GLN A 45 194.654 -11.036 -16.342 1.00 0.00 N ATOM 0 H GLN A 45 197.166 -12.618 -11.954 1.00 0.00 H new ATOM 0 HA GLN A 45 196.929 -9.807 -12.455 1.00 0.00 H new ATOM 0 HB2 GLN A 45 195.131 -12.211 -12.899 1.00 0.00 H new ATOM 0 HB3 GLN A 45 194.641 -10.585 -13.331 1.00 0.00 H new ATOM 0 HG2 GLN A 45 196.606 -10.395 -14.840 1.00 0.00 H new ATOM 0 HG3 GLN A 45 197.091 -12.023 -14.411 1.00 0.00 H new ATOM 0 HE21 GLN A 45 194.751 -10.040 -16.145 1.00 0.00 H new ATOM 0 HE22 GLN A 45 194.036 -11.350 -17.090 1.00 0.00 H new ATOM 690 N SER A 46 195.172 -11.183 -10.025 1.00 0.00 N ATOM 691 CA SER A 46 194.362 -10.920 -8.827 1.00 0.00 C ATOM 692 C SER A 46 195.144 -10.080 -7.808 1.00 0.00 C ATOM 693 O SER A 46 194.575 -9.206 -7.148 1.00 0.00 O ATOM 694 CB SER A 46 193.915 -12.240 -8.191 1.00 0.00 C ATOM 695 OG SER A 46 192.956 -12.022 -7.169 1.00 0.00 O ATOM 0 H SER A 46 195.453 -12.158 -10.127 1.00 0.00 H new ATOM 0 HA SER A 46 193.481 -10.355 -9.130 1.00 0.00 H new ATOM 0 HB2 SER A 46 193.492 -12.890 -8.957 1.00 0.00 H new ATOM 0 HB3 SER A 46 194.780 -12.757 -7.776 1.00 0.00 H new ATOM 0 HG SER A 46 193.380 -11.562 -6.415 1.00 0.00 H new ATOM 701 N LEU A 47 196.454 -10.360 -7.695 1.00 0.00 N ATOM 702 CA LEU A 47 197.349 -9.637 -6.778 1.00 0.00 C ATOM 703 C LEU A 47 197.608 -8.201 -7.251 1.00 0.00 C ATOM 704 O LEU A 47 197.764 -7.292 -6.430 1.00 0.00 O ATOM 705 CB LEU A 47 198.684 -10.380 -6.624 1.00 0.00 C ATOM 706 CG LEU A 47 198.646 -11.647 -5.755 1.00 0.00 C ATOM 707 CD1 LEU A 47 199.792 -12.576 -6.126 1.00 0.00 C ATOM 708 CD2 LEU A 47 198.716 -11.296 -4.272 1.00 0.00 C ATOM 0 H LEU A 47 196.919 -11.090 -8.234 1.00 0.00 H new ATOM 0 HA LEU A 47 196.849 -9.591 -5.811 1.00 0.00 H new ATOM 0 HB2 LEU A 47 199.043 -10.653 -7.616 1.00 0.00 H new ATOM 0 HB3 LEU A 47 199.415 -9.692 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 47 197.701 -12.156 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 47 199.753 -13.469 -5.503 1.00 0.00 H new ATOM 0 HD12 LEU A 47 199.704 -12.861 -7.174 1.00 0.00 H new ATOM 0 HD13 LEU A 47 200.741 -12.064 -5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 47 198.687 -12.211 -3.680 1.00 0.00 H new ATOM 0 HD22 LEU A 47 199.643 -10.761 -4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 47 197.867 -10.665 -4.007 1.00 0.00 H new ATOM 720 N GLN A 48 197.649 -8.012 -8.582 1.00 0.00 N ATOM 721 CA GLN A 48 197.876 -6.687 -9.187 1.00 0.00 C ATOM 722 C GLN A 48 196.655 -5.775 -9.012 1.00 0.00 C ATOM 723 O GLN A 48 196.800 -4.586 -8.706 1.00 0.00 O ATOM 724 CB GLN A 48 198.215 -6.826 -10.677 1.00 0.00 C ATOM 725 CG GLN A 48 199.627 -7.326 -10.941 1.00 0.00 C ATOM 726 CD GLN A 48 199.934 -7.452 -12.419 1.00 0.00 C ATOM 727 OE1 GLN A 48 200.413 -6.509 -13.049 1.00 0.00 O ATOM 728 NE2 GLN A 48 199.660 -8.623 -12.984 1.00 0.00 N ATOM 0 H GLN A 48 197.527 -8.763 -9.261 1.00 0.00 H new ATOM 0 HA GLN A 48 198.720 -6.230 -8.670 1.00 0.00 H new ATOM 0 HB2 GLN A 48 197.505 -7.511 -11.139 1.00 0.00 H new ATOM 0 HB3 GLN A 48 198.086 -5.858 -11.161 1.00 0.00 H new ATOM 0 HG2 GLN A 48 200.342 -6.643 -10.482 1.00 0.00 H new ATOM 0 HG3 GLN A 48 199.760 -8.296 -10.462 1.00 0.00 H new ATOM 0 HE21 GLN A 48 199.263 -9.379 -12.425 1.00 0.00 H new ATOM 0 HE22 GLN A 48 199.846 -8.766 -13.977 1.00 0.00 H new ATOM 737 N GLY A 49 195.455 -6.354 -9.191 1.00 0.00 N ATOM 738 CA GLY A 49 194.206 -5.607 -9.036 1.00 0.00 C ATOM 739 C GLY A 49 193.905 -5.268 -7.582 1.00 0.00 C ATOM 740 O GLY A 49 193.415 -4.173 -7.280 1.00 0.00 O ATOM 0 H GLY A 49 195.329 -7.335 -9.442 1.00 0.00 H new ATOM 0 HA2 GLY A 49 194.263 -4.686 -9.616 1.00 0.00 H new ATOM 0 HA3 GLY A 49 193.383 -6.192 -9.447 1.00 0.00 H new ATOM 744 N GLU A 50 194.221 -6.215 -6.683 1.00 0.00 N ATOM 745 CA GLU A 50 194.011 -6.043 -5.239 1.00 0.00 C ATOM 746 C GLU A 50 195.000 -5.029 -4.657 1.00 0.00 C ATOM 747 O GLU A 50 194.654 -4.259 -3.761 1.00 0.00 O ATOM 748 CB GLU A 50 194.152 -7.383 -4.510 1.00 0.00 C ATOM 749 CG GLU A 50 192.962 -8.312 -4.698 1.00 0.00 C ATOM 750 CD GLU A 50 193.129 -9.630 -3.967 1.00 0.00 C ATOM 751 OE1 GLU A 50 192.709 -9.715 -2.794 1.00 0.00 O ATOM 752 OE2 GLU A 50 193.680 -10.576 -4.568 1.00 0.00 O1- ATOM 0 H GLU A 50 194.627 -7.116 -6.937 1.00 0.00 H new ATOM 0 HA GLU A 50 192.999 -5.664 -5.093 1.00 0.00 H new ATOM 0 HB2 GLU A 50 195.053 -7.885 -4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 50 194.289 -7.194 -3.445 1.00 0.00 H new ATOM 0 HG2 GLU A 50 192.059 -7.816 -4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 50 192.822 -8.506 -5.761 1.00 0.00 H new ATOM 759 N LEU A 51 196.231 -5.033 -5.193 1.00 0.00 N ATOM 760 CA LEU A 51 197.289 -4.109 -4.757 1.00 0.00 C ATOM 761 C LEU A 51 196.989 -2.678 -5.220 1.00 0.00 C ATOM 762 O LEU A 51 197.293 -1.712 -4.514 1.00 0.00 O ATOM 763 CB LEU A 51 198.652 -4.572 -5.299 1.00 0.00 C ATOM 764 CG LEU A 51 199.884 -4.068 -4.530 1.00 0.00 C ATOM 765 CD1 LEU A 51 200.205 -4.982 -3.355 1.00 0.00 C ATOM 766 CD2 LEU A 51 201.081 -3.958 -5.463 1.00 0.00 C ATOM 0 H LEU A 51 196.519 -5.671 -5.935 1.00 0.00 H new ATOM 0 HA LEU A 51 197.322 -4.113 -3.668 1.00 0.00 H new ATOM 0 HB2 LEU A 51 198.670 -5.662 -5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 51 198.738 -4.249 -6.337 1.00 0.00 H new ATOM 0 HG LEU A 51 199.657 -3.078 -4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 51 201.081 -4.603 -2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 51 199.355 -5.010 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 51 200.409 -5.988 -3.722 1.00 0.00 H new ATOM 0 HD21 LEU A 51 201.946 -3.600 -4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 51 201.303 -4.937 -5.887 1.00 0.00 H new ATOM 0 HD23 LEU A 51 200.853 -3.258 -6.267 1.00 0.00 H new ATOM 778 N GLN A 52 196.384 -2.561 -6.415 1.00 0.00 N ATOM 779 CA GLN A 52 196.010 -1.259 -6.990 1.00 0.00 C ATOM 780 C GLN A 52 194.801 -0.658 -6.265 1.00 0.00 C ATOM 781 O GLN A 52 194.688 0.567 -6.149 1.00 0.00 O ATOM 782 CB GLN A 52 195.705 -1.399 -8.485 1.00 0.00 C ATOM 783 CG GLN A 52 196.942 -1.584 -9.351 1.00 0.00 C ATOM 784 CD GLN A 52 196.606 -1.718 -10.824 1.00 0.00 C ATOM 785 OE1 GLN A 52 196.389 -2.821 -11.325 1.00 0.00 O ATOM 786 NE2 GLN A 52 196.563 -0.592 -11.526 1.00 0.00 N ATOM 0 H GLN A 52 196.143 -3.358 -7.004 1.00 0.00 H new ATOM 0 HA GLN A 52 196.857 -0.585 -6.861 1.00 0.00 H new ATOM 0 HB2 GLN A 52 195.040 -2.250 -8.632 1.00 0.00 H new ATOM 0 HB3 GLN A 52 195.167 -0.512 -8.821 1.00 0.00 H new ATOM 0 HG2 GLN A 52 197.610 -0.735 -9.210 1.00 0.00 H new ATOM 0 HG3 GLN A 52 197.482 -2.472 -9.023 1.00 0.00 H new ATOM 0 HE21 GLN A 52 196.750 0.301 -11.070 1.00 0.00 H new ATOM 0 HE22 GLN A 52 196.343 -0.620 -12.522 1.00 0.00 H new ATOM 795 N THR A 53 193.904 -1.532 -5.776 1.00 0.00 N ATOM 796 CA THR A 53 192.704 -1.105 -5.039 1.00 0.00 C ATOM 797 C THR A 53 193.053 -0.653 -3.615 1.00 0.00 C ATOM 798 O THR A 53 192.450 0.292 -3.092 1.00 0.00 O ATOM 799 CB THR A 53 191.642 -2.223 -4.966 1.00 0.00 C ATOM 800 OG1 THR A 53 192.249 -3.456 -4.567 1.00 0.00 O ATOM 801 CG2 THR A 53 190.943 -2.403 -6.308 1.00 0.00 C ATOM 0 H THR A 53 193.989 -2.543 -5.879 1.00 0.00 H new ATOM 0 HA THR A 53 192.289 -0.264 -5.594 1.00 0.00 H new ATOM 0 HB THR A 53 190.897 -1.932 -4.226 1.00 0.00 H new ATOM 0 HG1 THR A 53 193.149 -3.281 -4.222 1.00 0.00 H new ATOM 0 HG21 THR A 53 190.200 -3.197 -6.228 1.00 0.00 H new ATOM 0 HG22 THR A 53 190.451 -1.472 -6.589 1.00 0.00 H new ATOM 0 HG23 THR A 53 191.678 -2.669 -7.068 1.00 0.00 H new ATOM 809 N VAL A 54 194.038 -1.331 -3.002 1.00 0.00 N ATOM 810 CA VAL A 54 194.500 -1.003 -1.639 1.00 0.00 C ATOM 811 C VAL A 54 195.338 0.290 -1.655 1.00 0.00 C ATOM 812 O VAL A 54 195.288 1.080 -0.706 1.00 0.00 O ATOM 813 CB VAL A 54 195.319 -2.177 -1.005 1.00 0.00 C ATOM 814 CG1 VAL A 54 195.856 -1.824 0.382 1.00 0.00 C ATOM 815 CG2 VAL A 54 194.470 -3.439 -0.910 1.00 0.00 C ATOM 0 H VAL A 54 194.533 -2.114 -3.430 1.00 0.00 H new ATOM 0 HA VAL A 54 193.617 -0.847 -1.020 1.00 0.00 H new ATOM 0 HB VAL A 54 196.169 -2.355 -1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 54 196.417 -2.669 0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 54 196.511 -0.956 0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 54 195.023 -1.595 1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 54 195.059 -4.242 -0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 54 193.597 -3.244 -0.288 1.00 0.00 H new ATOM 0 HG23 VAL A 54 194.146 -3.735 -1.908 1.00 0.00 H new ATOM 825 N LYS A 55 196.093 0.493 -2.747 1.00 0.00 N ATOM 826 CA LYS A 55 196.930 1.690 -2.917 1.00 0.00 C ATOM 827 C LYS A 55 196.075 2.920 -3.241 1.00 0.00 C ATOM 828 O LYS A 55 196.393 4.035 -2.816 1.00 0.00 O ATOM 829 CB LYS A 55 197.969 1.472 -4.021 1.00 0.00 C ATOM 830 CG LYS A 55 199.136 0.596 -3.597 1.00 0.00 C ATOM 831 CD LYS A 55 200.222 0.565 -4.659 1.00 0.00 C ATOM 832 CE LYS A 55 201.432 -0.228 -4.193 1.00 0.00 C ATOM 833 NZ LYS A 55 202.538 -0.189 -5.189 1.00 0.00 N1+ ATOM 0 H LYS A 55 196.140 -0.161 -3.529 1.00 0.00 H new ATOM 0 HA LYS A 55 197.448 1.868 -1.974 1.00 0.00 H new ATOM 0 HB2 LYS A 55 197.480 1.018 -4.883 1.00 0.00 H new ATOM 0 HB3 LYS A 55 198.351 2.440 -4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 55 199.551 0.969 -2.661 1.00 0.00 H new ATOM 0 HG3 LYS A 55 198.782 -0.417 -3.407 1.00 0.00 H new ATOM 0 HD2 LYS A 55 199.826 0.123 -5.573 1.00 0.00 H new ATOM 0 HD3 LYS A 55 200.524 1.584 -4.902 1.00 0.00 H new ATOM 0 HE2 LYS A 55 201.785 0.173 -3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 55 201.141 -1.263 -4.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 202.735 -1.153 -5.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 202.260 0.409 -5.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 203.392 0.204 -4.744 1.00 0.00 H new ATOM 847 N GLU A 56 194.984 2.696 -3.994 1.00 0.00 N ATOM 848 CA GLU A 56 194.049 3.764 -4.374 1.00 0.00 C ATOM 849 C GLU A 56 193.199 4.202 -3.174 1.00 0.00 C ATOM 850 O GLU A 56 192.857 5.383 -3.046 1.00 0.00 O ATOM 851 CB GLU A 56 193.147 3.293 -5.522 1.00 0.00 C ATOM 852 CG GLU A 56 192.699 4.410 -6.456 1.00 0.00 C ATOM 853 CD GLU A 56 191.808 3.911 -7.577 1.00 0.00 C ATOM 854 OE1 GLU A 56 192.344 3.549 -8.645 1.00 0.00 O ATOM 855 OE2 GLU A 56 190.575 3.880 -7.386 1.00 0.00 O1- ATOM 0 H GLU A 56 194.729 1.776 -4.353 1.00 0.00 H new ATOM 0 HA GLU A 56 194.630 4.623 -4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 56 193.679 2.539 -6.103 1.00 0.00 H new ATOM 0 HB3 GLU A 56 192.265 2.809 -5.102 1.00 0.00 H new ATOM 0 HG2 GLU A 56 192.164 5.166 -5.881 1.00 0.00 H new ATOM 0 HG3 GLU A 56 193.577 4.895 -6.883 1.00 0.00 H new ATOM 862 N THR A 57 192.870 3.237 -2.299 1.00 0.00 N ATOM 863 CA THR A 57 192.079 3.502 -1.084 1.00 0.00 C ATOM 864 C THR A 57 192.917 4.234 -0.033 1.00 0.00 C ATOM 865 O THR A 57 192.409 5.107 0.681 1.00 0.00 O ATOM 866 CB THR A 57 191.523 2.201 -0.467 1.00 0.00 C ATOM 867 OG1 THR A 57 192.558 1.216 -0.375 1.00 0.00 O ATOM 868 CG2 THR A 57 190.361 1.656 -1.288 1.00 0.00 C ATOM 0 H THR A 57 193.141 2.260 -2.411 1.00 0.00 H new ATOM 0 HA THR A 57 191.242 4.131 -1.387 1.00 0.00 H new ATOM 0 HB THR A 57 191.157 2.433 0.533 1.00 0.00 H new ATOM 0 HG1 THR A 57 193.423 1.632 -0.572 1.00 0.00 H new ATOM 0 HG21 THR A 57 189.990 0.739 -0.829 1.00 0.00 H new ATOM 0 HG22 THR A 57 189.561 2.395 -1.321 1.00 0.00 H new ATOM 0 HG23 THR A 57 190.700 1.443 -2.302 1.00 0.00 H new ATOM 876 N LEU A 58 194.210 3.876 0.039 1.00 0.00 N ATOM 877 CA LEU A 58 195.153 4.494 0.979 1.00 0.00 C ATOM 878 C LEU A 58 195.451 5.944 0.572 1.00 0.00 C ATOM 879 O LEU A 58 195.567 6.823 1.430 1.00 0.00 O ATOM 880 CB LEU A 58 196.455 3.680 1.038 1.00 0.00 C ATOM 881 CG LEU A 58 197.269 3.808 2.335 1.00 0.00 C ATOM 882 CD1 LEU A 58 198.033 2.523 2.608 1.00 0.00 C ATOM 883 CD2 LEU A 58 198.236 4.985 2.257 1.00 0.00 C ATOM 0 H LEU A 58 194.626 3.155 -0.550 1.00 0.00 H new ATOM 0 HA LEU A 58 194.697 4.501 1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 58 196.210 2.628 0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 58 197.088 3.982 0.204 1.00 0.00 H new ATOM 0 HG LEU A 58 196.574 3.988 3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 58 198.605 2.629 3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 58 197.330 1.696 2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 58 198.713 2.321 1.780 1.00 0.00 H new ATOM 0 HD21 LEU A 58 198.800 5.054 3.187 1.00 0.00 H new ATOM 0 HD22 LEU A 58 198.924 4.836 1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 58 197.675 5.907 2.103 1.00 0.00 H new ATOM 895 N GLN A 59 195.562 6.176 -0.751 1.00 0.00 N ATOM 896 CA GLN A 59 195.825 7.515 -1.299 1.00 0.00 C ATOM 897 C GLN A 59 194.614 8.435 -1.115 1.00 0.00 C ATOM 898 O GLN A 59 194.766 9.623 -0.810 1.00 0.00 O ATOM 899 CB GLN A 59 196.195 7.427 -2.788 1.00 0.00 C ATOM 900 CG GLN A 59 197.588 6.861 -3.055 1.00 0.00 C ATOM 901 CD GLN A 59 198.692 7.885 -2.851 1.00 0.00 C ATOM 902 OE1 GLN A 59 199.232 8.025 -1.753 1.00 0.00 O ATOM 903 NE2 GLN A 59 199.033 8.608 -3.913 1.00 0.00 N ATOM 0 H GLN A 59 195.473 5.448 -1.460 1.00 0.00 H new ATOM 0 HA GLN A 59 196.666 7.939 -0.750 1.00 0.00 H new ATOM 0 HB2 GLN A 59 195.459 6.805 -3.298 1.00 0.00 H new ATOM 0 HB3 GLN A 59 196.130 8.423 -3.226 1.00 0.00 H new ATOM 0 HG2 GLN A 59 197.762 6.011 -2.395 1.00 0.00 H new ATOM 0 HG3 GLN A 59 197.632 6.485 -4.077 1.00 0.00 H new ATOM 0 HE21 GLN A 59 198.560 8.460 -4.804 1.00 0.00 H new ATOM 0 HE22 GLN A 59 199.768 9.311 -3.837 1.00 0.00 H new ATOM 912 N ALA A 60 193.412 7.862 -1.293 1.00 0.00 N ATOM 913 CA ALA A 60 192.151 8.596 -1.133 1.00 0.00 C ATOM 914 C ALA A 60 191.887 8.935 0.339 1.00 0.00 C ATOM 915 O ALA A 60 191.248 9.948 0.644 1.00 0.00 O ATOM 916 CB ALA A 60 190.995 7.787 -1.703 1.00 0.00 C ATOM 0 H ALA A 60 193.290 6.883 -1.550 1.00 0.00 H new ATOM 0 HA ALA A 60 192.235 9.533 -1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 60 190.066 8.343 -1.578 1.00 0.00 H new ATOM 0 HB2 ALA A 60 191.168 7.603 -2.763 1.00 0.00 H new ATOM 0 HB3 ALA A 60 190.922 6.835 -1.177 1.00 0.00 H new ATOM 922 N MET A 61 192.395 8.078 1.241 1.00 0.00 N ATOM 923 CA MET A 61 192.243 8.268 2.690 1.00 0.00 C ATOM 924 C MET A 61 193.143 9.406 3.196 1.00 0.00 C ATOM 925 O MET A 61 192.704 10.242 3.991 1.00 0.00 O ATOM 926 CB MET A 61 192.563 6.958 3.427 1.00 0.00 C ATOM 927 CG MET A 61 191.834 6.798 4.758 1.00 0.00 C ATOM 928 SD MET A 61 192.419 7.943 6.026 1.00 0.00 S ATOM 929 CE MET A 61 193.917 7.125 6.576 1.00 0.00 C ATOM 0 H MET A 61 192.919 7.240 0.987 1.00 0.00 H new ATOM 0 HA MET A 61 191.209 8.546 2.894 1.00 0.00 H new ATOM 0 HB2 MET A 61 192.306 6.118 2.781 1.00 0.00 H new ATOM 0 HB3 MET A 61 193.637 6.907 3.605 1.00 0.00 H new ATOM 0 HG2 MET A 61 190.766 6.952 4.602 1.00 0.00 H new ATOM 0 HG3 MET A 61 191.960 5.775 5.114 1.00 0.00 H new ATOM 0 HE1 MET A 61 193.949 7.119 7.666 1.00 0.00 H new ATOM 0 HE2 MET A 61 193.928 6.100 6.207 1.00 0.00 H new ATOM 0 HE3 MET A 61 194.786 7.659 6.191 1.00 0.00 H new ATOM 939 N ILE A 62 194.395 9.434 2.711 1.00 0.00 N ATOM 940 CA ILE A 62 195.369 10.474 3.101 1.00 0.00 C ATOM 941 C ILE A 62 195.067 11.819 2.420 1.00 0.00 C ATOM 942 O ILE A 62 195.446 12.878 2.928 1.00 0.00 O ATOM 943 CB ILE A 62 196.844 10.057 2.818 1.00 0.00 C ATOM 944 CG1 ILE A 62 197.033 9.500 1.395 1.00 0.00 C ATOM 945 CG2 ILE A 62 197.312 9.036 3.846 1.00 0.00 C ATOM 946 CD1 ILE A 62 197.483 10.539 0.388 1.00 0.00 C ATOM 0 H ILE A 62 194.759 8.750 2.048 1.00 0.00 H new ATOM 0 HA ILE A 62 195.259 10.591 4.179 1.00 0.00 H new ATOM 0 HB ILE A 62 197.452 10.958 2.897 1.00 0.00 H new ATOM 0 HG12 ILE A 62 197.766 8.694 1.424 1.00 0.00 H new ATOM 0 HG13 ILE A 62 196.093 9.063 1.058 1.00 0.00 H new ATOM 0 HG21 ILE A 62 198.344 8.754 3.635 1.00 0.00 H new ATOM 0 HG22 ILE A 62 197.251 9.470 4.844 1.00 0.00 H new ATOM 0 HG23 ILE A 62 196.677 8.152 3.796 1.00 0.00 H new ATOM 0 HD11 ILE A 62 197.595 10.073 -0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 62 196.740 11.334 0.329 1.00 0.00 H new ATOM 0 HD13 ILE A 62 198.439 10.959 0.701 1.00 0.00 H new ATOM 958 N LEU A 63 194.382 11.755 1.266 1.00 0.00 N ATOM 959 CA LEU A 63 193.996 12.948 0.505 1.00 0.00 C ATOM 960 C LEU A 63 192.712 13.566 1.080 1.00 0.00 C ATOM 961 O LEU A 63 192.519 14.783 1.014 1.00 0.00 O ATOM 962 CB LEU A 63 193.798 12.590 -0.976 1.00 0.00 C ATOM 963 CG LEU A 63 193.921 13.755 -1.970 1.00 0.00 C ATOM 964 CD1 LEU A 63 195.375 13.981 -2.368 1.00 0.00 C ATOM 965 CD2 LEU A 63 193.068 13.494 -3.202 1.00 0.00 C ATOM 0 H LEU A 63 194.083 10.878 0.839 1.00 0.00 H new ATOM 0 HA LEU A 63 194.797 13.683 0.586 1.00 0.00 H new ATOM 0 HB2 LEU A 63 194.529 11.828 -1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 63 192.812 12.141 -1.093 1.00 0.00 H new ATOM 0 HG LEU A 63 193.559 14.659 -1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 63 195.435 14.811 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 63 195.963 14.215 -1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 63 195.768 13.079 -2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 63 193.166 14.329 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 63 193.401 12.577 -3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 63 192.024 13.389 -2.906 1.00 0.00 H new ATOM 977 N GLN A 64 191.846 12.707 1.640 1.00 0.00 N ATOM 978 CA GLN A 64 190.583 13.141 2.247 1.00 0.00 C ATOM 979 C GLN A 64 190.760 13.453 3.739 1.00 0.00 C ATOM 980 O GLN A 64 189.902 14.099 4.346 1.00 0.00 O ATOM 981 CB GLN A 64 189.503 12.070 2.065 1.00 0.00 C ATOM 982 CG GLN A 64 188.951 11.987 0.650 1.00 0.00 C ATOM 983 CD GLN A 64 187.891 10.914 0.499 1.00 0.00 C ATOM 984 OE1 GLN A 64 188.197 9.763 0.189 1.00 0.00 O ATOM 985 NE2 GLN A 64 186.635 11.288 0.717 1.00 0.00 N ATOM 0 H GLN A 64 192.002 11.700 1.684 1.00 0.00 H new ATOM 0 HA GLN A 64 190.270 14.054 1.740 1.00 0.00 H new ATOM 0 HB2 GLN A 64 189.917 11.100 2.341 1.00 0.00 H new ATOM 0 HB3 GLN A 64 188.683 12.274 2.753 1.00 0.00 H new ATOM 0 HG2 GLN A 64 188.528 12.952 0.372 1.00 0.00 H new ATOM 0 HG3 GLN A 64 189.768 11.786 -0.043 1.00 0.00 H new ATOM 0 HE21 GLN A 64 186.427 12.254 0.972 1.00 0.00 H new ATOM 0 HE22 GLN A 64 185.878 10.610 0.629 1.00 0.00 H new ATOM 994 N LEU A 65 191.883 12.987 4.318 1.00 0.00 N ATOM 995 CA LEU A 65 192.201 13.212 5.738 1.00 0.00 C ATOM 996 C LEU A 65 192.618 14.669 5.998 1.00 0.00 C ATOM 997 O LEU A 65 192.316 15.225 7.058 1.00 0.00 O ATOM 998 CB LEU A 65 193.326 12.259 6.176 1.00 0.00 C ATOM 999 CG LEU A 65 193.367 11.899 7.668 1.00 0.00 C ATOM 1000 CD1 LEU A 65 193.948 10.508 7.861 1.00 0.00 C ATOM 1001 CD2 LEU A 65 194.178 12.922 8.455 1.00 0.00 C ATOM 0 H LEU A 65 192.590 12.448 3.817 1.00 0.00 H new ATOM 0 HA LEU A 65 191.302 13.012 6.321 1.00 0.00 H new ATOM 0 HB2 LEU A 65 193.235 11.336 5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 65 194.281 12.709 5.906 1.00 0.00 H new ATOM 0 HG LEU A 65 192.345 11.910 8.046 1.00 0.00 H new ATOM 0 HD11 LEU A 65 193.970 10.267 8.924 1.00 0.00 H new ATOM 0 HD12 LEU A 65 193.329 9.779 7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 65 194.961 10.478 7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 65 194.191 12.643 9.509 1.00 0.00 H new ATOM 0 HD22 LEU A 65 195.199 12.948 8.074 1.00 0.00 H new ATOM 0 HD23 LEU A 65 193.725 13.907 8.346 1.00 0.00 H new ATOM 1477 N GLU A 100 216.899 -12.273 -14.404 1.00 0.00 N ATOM 1478 CA GLU A 100 216.663 -10.870 -14.766 1.00 0.00 C ATOM 1479 C GLU A 100 215.181 -10.516 -14.653 1.00 0.00 C ATOM 1480 O GLU A 100 214.833 -9.398 -14.261 1.00 0.00 O ATOM 1481 CB GLU A 100 217.160 -10.584 -16.188 1.00 0.00 C ATOM 1482 CG GLU A 100 218.676 -10.537 -16.313 1.00 0.00 C ATOM 1483 CD GLU A 100 219.136 -10.250 -17.729 1.00 0.00 C ATOM 1484 OE1 GLU A 100 219.328 -11.215 -18.498 1.00 0.00 O ATOM 1485 OE2 GLU A 100 219.302 -9.059 -18.069 1.00 0.00 O1- ATOM 0 HA GLU A 100 217.223 -10.250 -14.066 1.00 0.00 H new ATOM 0 HB2 GLU A 100 216.773 -11.351 -16.859 1.00 0.00 H new ATOM 0 HB3 GLU A 100 216.748 -9.632 -16.522 1.00 0.00 H new ATOM 0 HG2 GLU A 100 219.068 -9.770 -15.645 1.00 0.00 H new ATOM 0 HG3 GLU A 100 219.094 -11.489 -15.985 1.00 0.00 H new ATOM 1492 N ALA A 101 214.318 -11.481 -15.000 1.00 0.00 N ATOM 1493 CA ALA A 101 212.861 -11.304 -14.941 1.00 0.00 C ATOM 1494 C ALA A 101 212.336 -11.400 -13.503 1.00 0.00 C ATOM 1495 O ALA A 101 211.327 -10.778 -13.160 1.00 0.00 O ATOM 1496 CB ALA A 101 212.172 -12.335 -15.821 1.00 0.00 C ATOM 0 H ALA A 101 214.609 -12.402 -15.328 1.00 0.00 H new ATOM 0 HA ALA A 101 212.633 -10.304 -15.311 1.00 0.00 H new ATOM 0 HB1 ALA A 101 211.092 -12.194 -15.769 1.00 0.00 H new ATOM 0 HB2 ALA A 101 212.505 -12.214 -16.852 1.00 0.00 H new ATOM 0 HB3 ALA A 101 212.424 -13.337 -15.473 1.00 0.00 H new ATOM 1502 N LEU A 102 213.038 -12.189 -12.673 1.00 0.00 N ATOM 1503 CA LEU A 102 212.670 -12.384 -11.265 1.00 0.00 C ATOM 1504 C LEU A 102 213.235 -11.273 -10.371 1.00 0.00 C ATOM 1505 O LEU A 102 212.660 -10.965 -9.322 1.00 0.00 O ATOM 1506 CB LEU A 102 213.164 -13.751 -10.765 1.00 0.00 C ATOM 1507 CG LEU A 102 212.561 -14.979 -11.466 1.00 0.00 C ATOM 1508 CD1 LEU A 102 213.502 -16.169 -11.349 1.00 0.00 C ATOM 1509 CD2 LEU A 102 211.197 -15.330 -10.880 1.00 0.00 C ATOM 0 H LEU A 102 213.870 -12.705 -12.958 1.00 0.00 H new ATOM 0 HA LEU A 102 211.582 -12.347 -11.206 1.00 0.00 H new ATOM 0 HB2 LEU A 102 214.248 -13.788 -10.878 1.00 0.00 H new ATOM 0 HB3 LEU A 102 212.952 -13.825 -9.698 1.00 0.00 H new ATOM 0 HG LEU A 102 212.427 -14.734 -12.520 1.00 0.00 H new ATOM 0 HD11 LEU A 102 213.062 -17.031 -11.850 1.00 0.00 H new ATOM 0 HD12 LEU A 102 214.456 -15.926 -11.816 1.00 0.00 H new ATOM 0 HD13 LEU A 102 213.663 -16.404 -10.297 1.00 0.00 H new ATOM 0 HD21 LEU A 102 210.794 -16.202 -11.394 1.00 0.00 H new ATOM 0 HD22 LEU A 102 211.303 -15.552 -9.818 1.00 0.00 H new ATOM 0 HD23 LEU A 102 210.518 -14.487 -11.008 1.00 0.00 H new ATOM 1521 N LYS A 103 214.359 -10.673 -10.799 1.00 0.00 N ATOM 1522 CA LYS A 103 215.015 -9.592 -10.044 1.00 0.00 C ATOM 1523 C LYS A 103 214.250 -8.272 -10.163 1.00 0.00 C ATOM 1524 O LYS A 103 214.126 -7.531 -9.184 1.00 0.00 O ATOM 1525 CB LYS A 103 216.460 -9.402 -10.521 1.00 0.00 C ATOM 1526 CG LYS A 103 217.416 -10.475 -10.020 1.00 0.00 C ATOM 1527 CD LYS A 103 218.846 -10.188 -10.445 1.00 0.00 C ATOM 1528 CE LYS A 103 219.811 -11.222 -9.889 1.00 0.00 C ATOM 1529 NZ LYS A 103 221.217 -10.946 -10.293 1.00 0.00 N1+ ATOM 0 H LYS A 103 214.834 -10.920 -11.667 1.00 0.00 H new ATOM 0 HA LYS A 103 215.019 -9.886 -8.994 1.00 0.00 H new ATOM 0 HB2 LYS A 103 216.475 -9.394 -11.611 1.00 0.00 H new ATOM 0 HB3 LYS A 103 216.817 -8.427 -10.190 1.00 0.00 H new ATOM 0 HG2 LYS A 103 217.363 -10.532 -8.933 1.00 0.00 H new ATOM 0 HG3 LYS A 103 217.109 -11.447 -10.406 1.00 0.00 H new ATOM 0 HD2 LYS A 103 218.908 -10.179 -11.533 1.00 0.00 H new ATOM 0 HD3 LYS A 103 219.137 -9.195 -10.101 1.00 0.00 H new ATOM 0 HE2 LYS A 103 219.742 -11.234 -8.801 1.00 0.00 H new ATOM 0 HE3 LYS A 103 219.521 -12.213 -10.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 221.842 -11.674 -9.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 221.289 -10.959 -11.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 221.503 -10.011 -9.938 1.00 0.00 H new ATOM 1543 N GLU A 104 213.735 -7.991 -11.371 1.00 0.00 N ATOM 1544 CA GLU A 104 212.962 -6.767 -11.644 1.00 0.00 C ATOM 1545 C GLU A 104 211.651 -6.738 -10.848 1.00 0.00 C ATOM 1546 O GLU A 104 211.252 -5.689 -10.328 1.00 0.00 O ATOM 1547 CB GLU A 104 212.663 -6.643 -13.142 1.00 0.00 C ATOM 1548 CG GLU A 104 213.875 -6.266 -13.983 1.00 0.00 C ATOM 1549 CD GLU A 104 213.547 -6.149 -15.458 1.00 0.00 C ATOM 1550 OE1 GLU A 104 213.189 -5.037 -15.901 1.00 0.00 O ATOM 1551 OE2 GLU A 104 213.652 -7.168 -16.172 1.00 0.00 O1- ATOM 0 H GLU A 104 213.841 -8.601 -12.182 1.00 0.00 H new ATOM 0 HA GLU A 104 213.570 -5.920 -11.327 1.00 0.00 H new ATOM 0 HB2 GLU A 104 212.263 -7.591 -13.503 1.00 0.00 H new ATOM 0 HB3 GLU A 104 211.885 -5.893 -13.287 1.00 0.00 H new ATOM 0 HG2 GLU A 104 214.278 -5.318 -13.628 1.00 0.00 H new ATOM 0 HG3 GLU A 104 214.655 -7.015 -13.846 1.00 0.00 H new ATOM 1558 N LYS A 105 211.000 -7.909 -10.745 1.00 0.00 N ATOM 1559 CA LYS A 105 209.732 -8.052 -10.013 1.00 0.00 C ATOM 1560 C LYS A 105 209.961 -8.112 -8.500 1.00 0.00 C ATOM 1561 O LYS A 105 209.116 -7.662 -7.723 1.00 0.00 O ATOM 1562 CB LYS A 105 208.983 -9.306 -10.476 1.00 0.00 C ATOM 1563 CG LYS A 105 208.363 -9.176 -11.860 1.00 0.00 C ATOM 1564 CD LYS A 105 207.632 -10.447 -12.264 1.00 0.00 C ATOM 1565 CE LYS A 105 207.016 -10.318 -13.648 1.00 0.00 C ATOM 1566 NZ LYS A 105 206.298 -11.557 -14.053 1.00 0.00 N1+ ATOM 0 H LYS A 105 211.335 -8.776 -11.164 1.00 0.00 H new ATOM 0 HA LYS A 105 209.127 -7.172 -10.231 1.00 0.00 H new ATOM 0 HB2 LYS A 105 209.672 -10.151 -10.475 1.00 0.00 H new ATOM 0 HB3 LYS A 105 208.197 -9.535 -9.756 1.00 0.00 H new ATOM 0 HG2 LYS A 105 207.668 -8.336 -11.871 1.00 0.00 H new ATOM 0 HG3 LYS A 105 209.142 -8.955 -12.590 1.00 0.00 H new ATOM 0 HD2 LYS A 105 208.326 -11.287 -12.250 1.00 0.00 H new ATOM 0 HD3 LYS A 105 206.851 -10.666 -11.536 1.00 0.00 H new ATOM 0 HE2 LYS A 105 206.323 -9.476 -13.660 1.00 0.00 H new ATOM 0 HE3 LYS A 105 207.798 -10.098 -14.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 205.892 -11.429 -15.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 206.964 -12.356 -14.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 205.535 -11.754 -13.374 1.00 0.00 H new ATOM 1580 N ALA A 106 211.113 -8.671 -8.092 1.00 0.00 N ATOM 1581 CA ALA A 106 211.475 -8.781 -6.673 1.00 0.00 C ATOM 1582 C ALA A 106 211.833 -7.416 -6.076 1.00 0.00 C ATOM 1583 O ALA A 106 211.451 -7.107 -4.943 1.00 0.00 O ATOM 1584 CB ALA A 106 212.629 -9.758 -6.497 1.00 0.00 C ATOM 0 H ALA A 106 211.811 -9.054 -8.730 1.00 0.00 H new ATOM 0 HA ALA A 106 210.606 -9.159 -6.135 1.00 0.00 H new ATOM 0 HB1 ALA A 106 212.887 -9.830 -5.440 1.00 0.00 H new ATOM 0 HB2 ALA A 106 212.334 -10.740 -6.866 1.00 0.00 H new ATOM 0 HB3 ALA A 106 213.494 -9.404 -7.058 1.00 0.00 H new ATOM 1590 N ASP A 107 212.555 -6.603 -6.864 1.00 0.00 N ATOM 1591 CA ASP A 107 212.973 -5.258 -6.446 1.00 0.00 C ATOM 1592 C ASP A 107 211.815 -4.257 -6.502 1.00 0.00 C ATOM 1593 O ASP A 107 211.713 -3.376 -5.642 1.00 0.00 O ATOM 1594 CB ASP A 107 214.132 -4.765 -7.316 1.00 0.00 C ATOM 1595 CG ASP A 107 215.456 -5.394 -6.928 1.00 0.00 C ATOM 1596 OD1 ASP A 107 216.118 -4.866 -6.010 1.00 0.00 O ATOM 1597 OD2 ASP A 107 215.831 -6.415 -7.542 1.00 0.00 O1- ATOM 0 H ASP A 107 212.863 -6.859 -7.802 1.00 0.00 H new ATOM 0 HA ASP A 107 213.303 -5.328 -5.410 1.00 0.00 H new ATOM 0 HB2 ASP A 107 213.919 -4.990 -8.361 1.00 0.00 H new ATOM 0 HB3 ASP A 107 214.210 -3.681 -7.232 1.00 0.00 H new ATOM 1602 N SER A 108 210.942 -4.402 -7.517 1.00 0.00 N ATOM 1603 CA SER A 108 209.777 -3.516 -7.681 1.00 0.00 C ATOM 1604 C SER A 108 208.727 -3.770 -6.593 1.00 0.00 C ATOM 1605 O SER A 108 208.164 -2.825 -6.028 1.00 0.00 O ATOM 1606 CB SER A 108 209.155 -3.705 -9.067 1.00 0.00 C ATOM 1607 OG SER A 108 210.049 -3.297 -10.088 1.00 0.00 O ATOM 0 H SER A 108 211.022 -5.123 -8.234 1.00 0.00 H new ATOM 0 HA SER A 108 210.124 -2.487 -7.584 1.00 0.00 H new ATOM 0 HB2 SER A 108 208.889 -4.752 -9.210 1.00 0.00 H new ATOM 0 HB3 SER A 108 208.232 -3.129 -9.136 1.00 0.00 H new ATOM 0 HG SER A 108 210.506 -4.082 -10.456 1.00 0.00 H new ATOM 1613 N LEU A 109 208.497 -5.056 -6.288 1.00 0.00 N ATOM 1614 CA LEU A 109 207.534 -5.462 -5.258 1.00 0.00 C ATOM 1615 C LEU A 109 208.059 -5.153 -3.854 1.00 0.00 C ATOM 1616 O LEU A 109 207.281 -4.819 -2.958 1.00 0.00 O ATOM 1617 CB LEU A 109 207.201 -6.966 -5.389 1.00 0.00 C ATOM 1618 CG LEU A 109 206.006 -7.357 -6.302 1.00 0.00 C ATOM 1619 CD1 LEU A 109 204.675 -6.877 -5.730 1.00 0.00 C ATOM 1620 CD2 LEU A 109 206.189 -6.842 -7.730 1.00 0.00 C ATOM 0 H LEU A 109 208.969 -5.836 -6.745 1.00 0.00 H new ATOM 0 HA LEU A 109 206.621 -4.886 -5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 109 208.090 -7.477 -5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 109 207.003 -7.355 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 109 205.986 -8.446 -6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 109 203.865 -7.170 -6.398 1.00 0.00 H new ATOM 0 HD12 LEU A 109 204.517 -7.326 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 109 204.691 -5.791 -5.634 1.00 0.00 H new ATOM 0 HD21 LEU A 109 205.332 -7.137 -8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 109 206.268 -5.755 -7.717 1.00 0.00 H new ATOM 0 HD23 LEU A 109 207.098 -7.267 -8.156 1.00 0.00 H new ATOM 1632 N ALA A 110 209.390 -5.254 -3.678 1.00 0.00 N ATOM 1633 CA ALA A 110 210.038 -4.955 -2.392 1.00 0.00 C ATOM 1634 C ALA A 110 209.983 -3.456 -2.089 1.00 0.00 C ATOM 1635 O ALA A 110 209.828 -3.051 -0.933 1.00 0.00 O ATOM 1636 CB ALA A 110 211.480 -5.442 -2.395 1.00 0.00 C ATOM 0 H ALA A 110 210.036 -5.541 -4.413 1.00 0.00 H new ATOM 0 HA ALA A 110 209.494 -5.482 -1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 110 211.944 -5.212 -1.436 1.00 0.00 H new ATOM 0 HB2 ALA A 110 211.500 -6.519 -2.559 1.00 0.00 H new ATOM 0 HB3 ALA A 110 212.031 -4.944 -3.193 1.00 0.00 H new ATOM 1642 N LYS A 111 210.094 -2.644 -3.154 1.00 0.00 N ATOM 1643 CA LYS A 111 210.033 -1.180 -3.044 1.00 0.00 C ATOM 1644 C LYS A 111 208.595 -0.717 -2.784 1.00 0.00 C ATOM 1645 O LYS A 111 208.377 0.301 -2.124 1.00 0.00 O ATOM 1646 CB LYS A 111 210.571 -0.520 -4.320 1.00 0.00 C ATOM 1647 CG LYS A 111 212.086 -0.576 -4.445 1.00 0.00 C ATOM 1648 CD LYS A 111 212.565 0.097 -5.724 1.00 0.00 C ATOM 1649 CE LYS A 111 214.080 0.028 -5.866 1.00 0.00 C ATOM 1650 NZ LYS A 111 214.777 0.948 -4.921 1.00 0.00 N1+ ATOM 0 H LYS A 111 210.227 -2.982 -4.107 1.00 0.00 H new ATOM 0 HA LYS A 111 210.656 -0.878 -2.202 1.00 0.00 H new ATOM 0 HB2 LYS A 111 210.125 -1.008 -5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 111 210.252 0.522 -4.342 1.00 0.00 H new ATOM 0 HG2 LYS A 111 212.542 -0.088 -3.583 1.00 0.00 H new ATOM 0 HG3 LYS A 111 212.415 -1.615 -4.434 1.00 0.00 H new ATOM 0 HD2 LYS A 111 212.097 -0.382 -6.584 1.00 0.00 H new ATOM 0 HD3 LYS A 111 212.247 1.139 -5.727 1.00 0.00 H new ATOM 0 HE2 LYS A 111 214.414 -0.994 -5.688 1.00 0.00 H new ATOM 0 HE3 LYS A 111 214.359 0.281 -6.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 215.805 0.867 -5.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 214.480 1.927 -5.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 214.533 0.692 -3.943 1.00 0.00 H new ATOM 1664 N GLU A 112 207.623 -1.486 -3.309 1.00 0.00 N ATOM 1665 CA GLU A 112 206.193 -1.192 -3.125 1.00 0.00 C ATOM 1666 C GLU A 112 205.751 -1.470 -1.681 1.00 0.00 C ATOM 1667 O GLU A 112 204.954 -0.715 -1.114 1.00 0.00 O ATOM 1668 CB GLU A 112 205.342 -2.016 -4.098 1.00 0.00 C ATOM 1669 CG GLU A 112 205.425 -1.541 -5.543 1.00 0.00 C ATOM 1670 CD GLU A 112 204.713 -2.473 -6.504 1.00 0.00 C ATOM 1671 OE1 GLU A 112 205.355 -3.422 -6.999 1.00 0.00 O ATOM 1672 OE2 GLU A 112 203.510 -2.253 -6.762 1.00 0.00 O1- ATOM 0 H GLU A 112 207.806 -2.320 -3.867 1.00 0.00 H new ATOM 0 HA GLU A 112 206.044 -0.132 -3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 112 205.658 -3.058 -4.049 1.00 0.00 H new ATOM 0 HB3 GLU A 112 204.302 -1.983 -3.774 1.00 0.00 H new ATOM 0 HG2 GLU A 112 204.990 -0.544 -5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 112 206.472 -1.455 -5.834 1.00 0.00 H new ATOM 1679 N ILE A 113 206.293 -2.551 -1.094 1.00 0.00 N ATOM 1680 CA ILE A 113 205.984 -2.934 0.296 1.00 0.00 C ATOM 1681 C ILE A 113 206.689 -1.980 1.277 1.00 0.00 C ATOM 1682 O ILE A 113 206.162 -1.692 2.356 1.00 0.00 O ATOM 1683 CB ILE A 113 206.374 -4.419 0.606 1.00 0.00 C ATOM 1684 CG1 ILE A 113 205.708 -5.376 -0.402 1.00 0.00 C ATOM 1685 CG2 ILE A 113 205.966 -4.806 2.037 1.00 0.00 C ATOM 1686 CD1 ILE A 113 206.488 -6.656 -0.656 1.00 0.00 C ATOM 0 H ILE A 113 206.949 -3.177 -1.561 1.00 0.00 H new ATOM 0 HA ILE A 113 204.904 -2.853 0.423 1.00 0.00 H new ATOM 0 HB ILE A 113 207.457 -4.505 0.516 1.00 0.00 H new ATOM 0 HG12 ILE A 113 204.714 -5.636 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 113 205.573 -4.852 -1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 113 206.247 -5.842 2.228 1.00 0.00 H new ATOM 0 HG22 ILE A 113 206.473 -4.155 2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 113 204.887 -4.696 2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 113 205.951 -7.273 -1.376 1.00 0.00 H new ATOM 0 HD12 ILE A 113 207.473 -6.409 -1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 113 206.601 -7.205 0.279 1.00 0.00 H new ATOM 1698 N GLN A 114 207.882 -1.502 0.886 1.00 0.00 N ATOM 1699 CA GLN A 114 208.664 -0.558 1.703 1.00 0.00 C ATOM 1700 C GLN A 114 208.007 0.825 1.730 1.00 0.00 C ATOM 1701 O GLN A 114 208.026 1.508 2.757 1.00 0.00 O ATOM 1702 CB GLN A 114 210.098 -0.447 1.180 1.00 0.00 C ATOM 1703 CG GLN A 114 210.974 -1.641 1.528 1.00 0.00 C ATOM 1704 CD GLN A 114 212.389 -1.498 1.003 1.00 0.00 C ATOM 1705 OE1 GLN A 114 213.267 -0.968 1.684 1.00 0.00 O ATOM 1706 NE2 GLN A 114 212.617 -1.970 -0.217 1.00 0.00 N ATOM 0 H GLN A 114 208.328 -1.755 0.004 1.00 0.00 H new ATOM 0 HA GLN A 114 208.691 -0.946 2.721 1.00 0.00 H new ATOM 0 HB2 GLN A 114 210.071 -0.332 0.096 1.00 0.00 H new ATOM 0 HB3 GLN A 114 210.554 0.456 1.586 1.00 0.00 H new ATOM 0 HG2 GLN A 114 211.003 -1.763 2.611 1.00 0.00 H new ATOM 0 HG3 GLN A 114 210.528 -2.547 1.117 1.00 0.00 H new ATOM 0 HE21 GLN A 114 211.860 -2.402 -0.747 1.00 0.00 H new ATOM 0 HE22 GLN A 114 213.549 -1.901 -0.625 1.00 0.00 H new ATOM 1715 N TYR A 115 207.414 1.219 0.588 1.00 0.00 N ATOM 1716 CA TYR A 115 206.720 2.510 0.465 1.00 0.00 C ATOM 1717 C TYR A 115 205.397 2.489 1.236 1.00 0.00 C ATOM 1718 O TYR A 115 204.999 3.496 1.832 1.00 0.00 O ATOM 1719 CB TYR A 115 206.467 2.847 -1.006 1.00 0.00 C ATOM 1720 CG TYR A 115 207.506 3.771 -1.603 1.00 0.00 C ATOM 1721 CD1 TYR A 115 207.343 5.151 -1.558 1.00 0.00 C ATOM 1722 CD2 TYR A 115 208.651 3.267 -2.209 1.00 0.00 C ATOM 1723 CE1 TYR A 115 208.288 6.001 -2.100 1.00 0.00 C ATOM 1724 CE2 TYR A 115 209.601 4.110 -2.752 1.00 0.00 C ATOM 1725 CZ TYR A 115 209.415 5.476 -2.695 1.00 0.00 C ATOM 1726 OH TYR A 115 210.359 6.319 -3.235 1.00 0.00 O ATOM 0 H TYR A 115 207.403 0.658 -0.264 1.00 0.00 H new ATOM 0 HA TYR A 115 207.360 3.281 0.895 1.00 0.00 H new ATOM 0 HB2 TYR A 115 206.441 1.922 -1.583 1.00 0.00 H new ATOM 0 HB3 TYR A 115 205.484 3.309 -1.100 1.00 0.00 H new ATOM 0 HD1 TYR A 115 206.462 5.566 -1.091 1.00 0.00 H new ATOM 0 HD2 TYR A 115 208.800 2.198 -2.256 1.00 0.00 H new ATOM 0 HE1 TYR A 115 208.144 7.071 -2.058 1.00 0.00 H new ATOM 0 HE2 TYR A 115 210.485 3.702 -3.219 1.00 0.00 H new ATOM 0 HH TYR A 115 211.091 5.790 -3.614 1.00 0.00 H new ATOM 1736 N LEU A 116 204.730 1.321 1.222 1.00 0.00 N ATOM 1737 CA LEU A 116 203.462 1.120 1.934 1.00 0.00 C ATOM 1738 C LEU A 116 203.667 1.174 3.451 1.00 0.00 C ATOM 1739 O LEU A 116 202.854 1.760 4.173 1.00 0.00 O ATOM 1740 CB LEU A 116 202.839 -0.226 1.541 1.00 0.00 C ATOM 1741 CG LEU A 116 201.889 -0.187 0.341 1.00 0.00 C ATOM 1742 CD1 LEU A 116 202.033 -1.453 -0.490 1.00 0.00 C ATOM 1743 CD2 LEU A 116 200.450 -0.020 0.806 1.00 0.00 C ATOM 0 H LEU A 116 205.055 0.496 0.719 1.00 0.00 H new ATOM 0 HA LEU A 116 202.786 1.926 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 116 203.643 -0.929 1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 116 202.296 -0.620 2.400 1.00 0.00 H new ATOM 0 HG LEU A 116 202.153 0.669 -0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 116 201.351 -1.410 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 116 203.058 -1.536 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 116 201.793 -2.321 0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 116 199.788 0.006 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 116 200.175 -0.857 1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 116 200.354 0.911 1.364 1.00 0.00 H new ATOM 1755 N LYS A 117 204.778 0.581 3.917 1.00 0.00 N ATOM 1756 CA LYS A 117 205.123 0.553 5.343 1.00 0.00 C ATOM 1757 C LYS A 117 205.520 1.947 5.839 1.00 0.00 C ATOM 1758 O LYS A 117 205.195 2.326 6.966 1.00 0.00 O ATOM 1759 CB LYS A 117 206.257 -0.443 5.595 1.00 0.00 C ATOM 1760 CG LYS A 117 206.144 -1.177 6.923 1.00 0.00 C ATOM 1761 CD LYS A 117 207.265 -2.191 7.098 1.00 0.00 C ATOM 1762 CE LYS A 117 207.083 -3.018 8.364 1.00 0.00 C ATOM 1763 NZ LYS A 117 207.384 -2.235 9.596 1.00 0.00 N1+ ATOM 0 H LYS A 117 205.457 0.111 3.318 1.00 0.00 H new ATOM 0 HA LYS A 117 204.242 0.233 5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 117 206.273 -1.174 4.786 1.00 0.00 H new ATOM 0 HB3 LYS A 117 207.208 0.088 5.563 1.00 0.00 H new ATOM 0 HG2 LYS A 117 206.172 -0.457 7.741 1.00 0.00 H new ATOM 0 HG3 LYS A 117 205.181 -1.685 6.978 1.00 0.00 H new ATOM 0 HD2 LYS A 117 207.296 -2.853 6.232 1.00 0.00 H new ATOM 0 HD3 LYS A 117 208.223 -1.672 7.137 1.00 0.00 H new ATOM 0 HE2 LYS A 117 206.058 -3.386 8.411 1.00 0.00 H new ATOM 0 HE3 LYS A 117 207.734 -3.891 8.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 207.247 -2.838 10.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 208.370 -1.905 9.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 206.746 -1.416 9.651 1.00 0.00 H new ATOM 1777 N ASP A 118 206.222 2.701 4.977 1.00 0.00 N ATOM 1778 CA ASP A 118 206.654 4.069 5.294 1.00 0.00 C ATOM 1779 C ASP A 118 205.461 5.030 5.367 1.00 0.00 C ATOM 1780 O ASP A 118 205.473 5.979 6.155 1.00 0.00 O ATOM 1781 CB ASP A 118 207.663 4.567 4.257 1.00 0.00 C ATOM 1782 CG ASP A 118 209.088 4.180 4.606 1.00 0.00 C ATOM 1783 OD1 ASP A 118 209.760 4.965 5.309 1.00 0.00 O ATOM 1784 OD2 ASP A 118 209.532 3.095 4.178 1.00 0.00 O1- ATOM 0 H ASP A 118 206.503 2.382 4.050 1.00 0.00 H new ATOM 0 HA ASP A 118 207.132 4.045 6.273 1.00 0.00 H new ATOM 0 HB2 ASP A 118 207.407 4.158 3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 118 207.593 5.652 4.177 1.00 0.00 H new ATOM 1789 N LEU A 119 204.430 4.763 4.546 1.00 0.00 N ATOM 1790 CA LEU A 119 203.214 5.590 4.515 1.00 0.00 C ATOM 1791 C LEU A 119 202.351 5.368 5.762 1.00 0.00 C ATOM 1792 O LEU A 119 201.806 6.325 6.324 1.00 0.00 O ATOM 1793 CB LEU A 119 202.399 5.300 3.246 1.00 0.00 C ATOM 1794 CG LEU A 119 202.975 5.880 1.948 1.00 0.00 C ATOM 1795 CD1 LEU A 119 202.554 5.036 0.755 1.00 0.00 C ATOM 1796 CD2 LEU A 119 202.529 7.325 1.752 1.00 0.00 C ATOM 0 H LEU A 119 204.416 3.979 3.894 1.00 0.00 H new ATOM 0 HA LEU A 119 203.525 6.635 4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 119 202.307 4.220 3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 119 201.392 5.693 3.384 1.00 0.00 H new ATOM 0 HG LEU A 119 204.062 5.863 2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 119 202.971 5.462 -0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 119 202.922 4.018 0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 119 201.466 5.023 0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 119 202.951 7.713 0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 119 201.441 7.366 1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 119 202.876 7.930 2.590 1.00 0.00 H new ATOM 1808 N ILE A 120 202.250 4.100 6.200 1.00 0.00 N ATOM 1809 CA ILE A 120 201.472 3.744 7.401 1.00 0.00 C ATOM 1810 C ILE A 120 202.206 4.218 8.671 1.00 0.00 C ATOM 1811 O ILE A 120 201.569 4.593 9.659 1.00 0.00 O ATOM 1812 CB ILE A 120 201.179 2.209 7.493 1.00 0.00 C ATOM 1813 CG1 ILE A 120 200.568 1.686 6.178 1.00 0.00 C ATOM 1814 CG2 ILE A 120 200.232 1.904 8.663 1.00 0.00 C ATOM 1815 CD1 ILE A 120 200.864 0.224 5.888 1.00 0.00 C ATOM 0 H ILE A 120 202.696 3.306 5.741 1.00 0.00 H new ATOM 0 HA ILE A 120 200.511 4.252 7.321 1.00 0.00 H new ATOM 0 HB ILE A 120 202.128 1.701 7.665 1.00 0.00 H new ATOM 0 HG12 ILE A 120 199.488 1.826 6.212 1.00 0.00 H new ATOM 0 HG13 ILE A 120 200.942 2.291 5.352 1.00 0.00 H new ATOM 0 HG21 ILE A 120 200.042 0.832 8.708 1.00 0.00 H new ATOM 0 HG22 ILE A 120 200.690 2.231 9.597 1.00 0.00 H new ATOM 0 HG23 ILE A 120 199.290 2.433 8.516 1.00 0.00 H new ATOM 0 HD11 ILE A 120 200.397 -0.062 4.945 1.00 0.00 H new ATOM 0 HD12 ILE A 120 201.942 0.078 5.818 1.00 0.00 H new ATOM 0 HD13 ILE A 120 200.465 -0.394 6.692 1.00 0.00 H new ATOM 1827 N GLU A 121 203.548 4.193 8.623 1.00 0.00 N ATOM 1828 CA GLU A 121 204.389 4.633 9.746 1.00 0.00 C ATOM 1829 C GLU A 121 204.376 6.158 9.896 1.00 0.00 C ATOM 1830 O GLU A 121 204.484 6.675 11.010 1.00 0.00 O ATOM 1831 CB GLU A 121 205.828 4.139 9.569 1.00 0.00 C ATOM 1832 CG GLU A 121 206.012 2.664 9.892 1.00 0.00 C ATOM 1833 CD GLU A 121 207.447 2.204 9.712 1.00 0.00 C ATOM 1834 OE1 GLU A 121 207.804 1.798 8.586 1.00 0.00 O ATOM 1835 OE2 GLU A 121 208.212 2.248 10.698 1.00 0.00 O1- ATOM 0 H GLU A 121 204.076 3.870 7.812 1.00 0.00 H new ATOM 0 HA GLU A 121 203.972 4.199 10.655 1.00 0.00 H new ATOM 0 HB2 GLU A 121 206.140 4.318 8.540 1.00 0.00 H new ATOM 0 HB3 GLU A 121 206.486 4.727 10.209 1.00 0.00 H new ATOM 0 HG2 GLU A 121 205.701 2.479 10.920 1.00 0.00 H new ATOM 0 HG3 GLU A 121 205.361 2.071 9.250 1.00 0.00 H new ATOM 1842 N GLU A 122 204.239 6.866 8.762 1.00 0.00 N ATOM 1843 CA GLU A 122 204.194 8.336 8.751 1.00 0.00 C ATOM 1844 C GLU A 122 202.845 8.855 9.254 1.00 0.00 C ATOM 1845 O GLU A 122 202.788 9.870 9.956 1.00 0.00 O ATOM 1846 CB GLU A 122 204.469 8.877 7.345 1.00 0.00 C ATOM 1847 CG GLU A 122 205.941 8.875 6.967 1.00 0.00 C ATOM 1848 CD GLU A 122 206.183 9.408 5.567 1.00 0.00 C ATOM 1849 OE1 GLU A 122 206.427 10.624 5.429 1.00 0.00 O ATOM 1850 OE2 GLU A 122 206.129 8.607 4.611 1.00 0.00 O1- ATOM 0 H GLU A 122 204.157 6.441 7.838 1.00 0.00 H new ATOM 0 HA GLU A 122 204.972 8.692 9.426 1.00 0.00 H new ATOM 0 HB2 GLU A 122 203.916 8.279 6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 122 204.087 9.895 7.276 1.00 0.00 H new ATOM 0 HG2 GLU A 122 206.497 9.479 7.683 1.00 0.00 H new ATOM 0 HG3 GLU A 122 206.329 7.859 7.037 1.00 0.00 H new ATOM 1857 N VAL A 123 201.764 8.139 8.898 1.00 0.00 N ATOM 1858 CA VAL A 123 200.407 8.506 9.325 1.00 0.00 C ATOM 1859 C VAL A 123 200.210 8.209 10.832 1.00 0.00 C ATOM 1860 O VAL A 123 199.537 8.967 11.539 1.00 0.00 O ATOM 1861 CB VAL A 123 199.324 7.801 8.436 1.00 0.00 C ATOM 1862 CG1 VAL A 123 199.229 6.297 8.697 1.00 0.00 C ATOM 1863 CG2 VAL A 123 197.956 8.462 8.592 1.00 0.00 C ATOM 0 H VAL A 123 201.806 7.303 8.315 1.00 0.00 H new ATOM 0 HA VAL A 123 200.279 9.579 9.186 1.00 0.00 H new ATOM 0 HB VAL A 123 199.653 7.925 7.404 1.00 0.00 H new ATOM 0 HG11 VAL A 123 198.463 5.864 8.053 1.00 0.00 H new ATOM 0 HG12 VAL A 123 200.190 5.829 8.483 1.00 0.00 H new ATOM 0 HG13 VAL A 123 198.966 6.125 9.741 1.00 0.00 H new ATOM 0 HG21 VAL A 123 197.230 7.948 7.962 1.00 0.00 H new ATOM 0 HG22 VAL A 123 197.640 8.402 9.633 1.00 0.00 H new ATOM 0 HG23 VAL A 123 198.021 9.508 8.292 1.00 0.00 H new ATOM 1873 N ARG A 124 200.821 7.105 11.300 1.00 0.00 N ATOM 1874 CA ARG A 124 200.753 6.695 12.711 1.00 0.00 C ATOM 1875 C ARG A 124 201.573 7.632 13.604 1.00 0.00 C ATOM 1876 O ARG A 124 201.167 7.942 14.728 1.00 0.00 O ATOM 1877 CB ARG A 124 201.242 5.252 12.876 1.00 0.00 C ATOM 1878 CG ARG A 124 200.244 4.207 12.398 1.00 0.00 C ATOM 1879 CD ARG A 124 200.777 2.797 12.592 1.00 0.00 C ATOM 1880 NE ARG A 124 199.824 1.781 12.130 1.00 0.00 N ATOM 1881 CZ ARG A 124 200.005 0.457 12.240 1.00 0.00 C ATOM 1882 NH1 ARG A 124 201.106 -0.043 12.798 1.00 0.00 N1+ ATOM 1883 NH2 ARG A 124 199.074 -0.369 11.787 1.00 0.00 N ATOM 0 H ARG A 124 201.371 6.477 10.714 1.00 0.00 H new ATOM 0 HA ARG A 124 199.710 6.754 13.022 1.00 0.00 H new ATOM 0 HB2 ARG A 124 202.175 5.129 12.325 1.00 0.00 H new ATOM 0 HB3 ARG A 124 201.467 5.072 13.927 1.00 0.00 H new ATOM 0 HG2 ARG A 124 199.307 4.321 12.943 1.00 0.00 H new ATOM 0 HG3 ARG A 124 200.021 4.371 11.344 1.00 0.00 H new ATOM 0 HD2 ARG A 124 201.716 2.687 12.050 1.00 0.00 H new ATOM 0 HD3 ARG A 124 200.997 2.635 13.647 1.00 0.00 H new ATOM 0 HE ARG A 124 198.961 2.106 11.693 1.00 0.00 H new ATOM 0 HH11 ARG A 124 201.829 0.584 13.150 1.00 0.00 H new ATOM 0 HH12 ARG A 124 201.226 -1.053 12.873 1.00 0.00 H new ATOM 0 HH21 ARG A 124 198.227 0.003 11.358 1.00 0.00 H new ATOM 0 HH22 ARG A 124 199.204 -1.377 11.867 1.00 0.00 H new ATOM 1897 N LYS A 125 202.732 8.075 13.085 1.00 0.00 N ATOM 1898 CA LYS A 125 203.630 8.991 13.806 1.00 0.00 C ATOM 1899 C LYS A 125 203.074 10.419 13.845 1.00 0.00 C ATOM 1900 O LYS A 125 203.330 11.163 14.795 1.00 0.00 O ATOM 1901 CB LYS A 125 205.021 8.994 13.164 1.00 0.00 C ATOM 1902 CG LYS A 125 205.858 7.772 13.509 1.00 0.00 C ATOM 1903 CD LYS A 125 207.219 7.824 12.837 1.00 0.00 C ATOM 1904 CE LYS A 125 208.057 6.601 13.179 1.00 0.00 C ATOM 1905 NZ LYS A 125 209.394 6.641 12.528 1.00 0.00 N1+ ATOM 0 H LYS A 125 203.070 7.809 12.160 1.00 0.00 H new ATOM 0 HA LYS A 125 203.705 8.630 14.832 1.00 0.00 H new ATOM 0 HB2 LYS A 125 204.911 9.054 12.081 1.00 0.00 H new ATOM 0 HB3 LYS A 125 205.555 9.890 13.480 1.00 0.00 H new ATOM 0 HG2 LYS A 125 205.986 7.711 14.590 1.00 0.00 H new ATOM 0 HG3 LYS A 125 205.332 6.869 13.199 1.00 0.00 H new ATOM 0 HD2 LYS A 125 207.090 7.887 11.756 1.00 0.00 H new ATOM 0 HD3 LYS A 125 207.746 8.726 13.149 1.00 0.00 H new ATOM 0 HE2 LYS A 125 208.182 6.538 14.260 1.00 0.00 H new ATOM 0 HE3 LYS A 125 207.528 5.700 12.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 209.932 5.790 12.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 209.276 6.675 11.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 209.910 7.486 12.846 1.00 0.00 H new ATOM 1919 N ALA A 126 202.310 10.788 12.800 1.00 0.00 N ATOM 1920 CA ALA A 126 201.697 12.119 12.697 1.00 0.00 C ATOM 1921 C ALA A 126 200.493 12.264 13.633 1.00 0.00 C ATOM 1922 O ALA A 126 200.293 13.323 14.236 1.00 0.00 O ATOM 1923 CB ALA A 126 201.287 12.398 11.258 1.00 0.00 C ATOM 0 H ALA A 126 202.103 10.175 12.011 1.00 0.00 H new ATOM 0 HA ALA A 126 202.442 12.852 13.006 1.00 0.00 H new ATOM 0 HB1 ALA A 126 200.834 13.387 11.194 1.00 0.00 H new ATOM 0 HB2 ALA A 126 202.166 12.359 10.615 1.00 0.00 H new ATOM 0 HB3 ALA A 126 200.567 11.647 10.933 1.00 0.00 H new