USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=11 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 -23:sc= -2.48! USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 99:sc= 0.191 USER MOD Single : A 39 HIS : no HD1:sc= -0.0101 X(o=-0.01,f=-0.018) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot -70:sc= 0.499 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 12:sc= 0.625 USER MOD Single : A 55 LYS NZ :NH3+ 160:sc= 0.332 (180deg=0.195) USER MOD Single : A 57 THR OG1 : rot -76:sc= 0.272 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0.047) USER MOD Single : A 61 MET CE :methyl -154:sc=-0.00374 (180deg=-0.0325) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) 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 101:sc= 1.25 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,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 10 186.877 11.839 12.027 1.00 0.00 N ATOM 146 CA VAL A 10 188.257 11.697 11.530 1.00 0.00 C ATOM 147 C VAL A 10 189.096 10.760 12.414 1.00 0.00 C ATOM 148 O VAL A 10 190.007 10.091 11.921 1.00 0.00 O ATOM 149 CB VAL A 10 188.985 13.067 11.385 1.00 0.00 C ATOM 150 CG1 VAL A 10 188.480 13.807 10.155 1.00 0.00 C ATOM 151 CG2 VAL A 10 188.831 13.947 12.631 1.00 0.00 C ATOM 0 HA VAL A 10 188.164 11.254 10.538 1.00 0.00 H new ATOM 0 HB VAL A 10 190.048 12.853 11.270 1.00 0.00 H new ATOM 0 HG11 VAL A 10 188.998 14.762 10.067 1.00 0.00 H new ATOM 0 HG12 VAL A 10 188.672 13.207 9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 10 187.408 13.983 10.250 1.00 0.00 H new ATOM 0 HG21 VAL A 10 189.357 14.890 12.478 1.00 0.00 H new ATOM 0 HG22 VAL A 10 187.774 14.146 12.808 1.00 0.00 H new ATOM 0 HG23 VAL A 10 189.253 13.432 13.494 1.00 0.00 H new ATOM 161 N SER A 11 188.775 10.725 13.713 1.00 0.00 N ATOM 162 CA SER A 11 189.488 9.881 14.678 1.00 0.00 C ATOM 163 C SER A 11 188.814 8.514 14.855 1.00 0.00 C ATOM 164 O SER A 11 189.425 7.584 15.392 1.00 0.00 O ATOM 165 CB SER A 11 189.576 10.590 16.031 1.00 0.00 C ATOM 166 OG SER A 11 190.270 11.821 15.917 1.00 0.00 O ATOM 0 H SER A 11 188.020 11.276 14.122 1.00 0.00 H new ATOM 0 HA SER A 11 190.490 9.710 14.283 1.00 0.00 H new ATOM 0 HB2 SER A 11 188.573 10.769 16.417 1.00 0.00 H new ATOM 0 HB3 SER A 11 190.084 9.947 16.750 1.00 0.00 H new ATOM 0 HG SER A 11 190.311 12.256 16.794 1.00 0.00 H new ATOM 171 N ALA A 12 187.558 8.402 14.400 1.00 0.00 N ATOM 172 CA ALA A 12 186.792 7.156 14.511 1.00 0.00 C ATOM 173 C ALA A 12 186.852 6.323 13.227 1.00 0.00 C ATOM 174 O ALA A 12 186.697 5.100 13.274 1.00 0.00 O ATOM 175 CB ALA A 12 185.346 7.463 14.870 1.00 0.00 C ATOM 0 H ALA A 12 187.051 9.164 13.950 1.00 0.00 H new ATOM 0 HA ALA A 12 187.247 6.563 15.304 1.00 0.00 H new ATOM 0 HB1 ALA A 12 184.785 6.532 14.950 1.00 0.00 H new ATOM 0 HB2 ALA A 12 185.312 7.990 15.823 1.00 0.00 H new ATOM 0 HB3 ALA A 12 184.903 8.087 14.094 1.00 0.00 H new ATOM 181 N GLU A 13 187.076 6.993 12.087 1.00 0.00 N ATOM 182 CA GLU A 13 187.151 6.322 10.780 1.00 0.00 C ATOM 183 C GLU A 13 188.565 5.821 10.466 1.00 0.00 C ATOM 184 O GLU A 13 188.735 4.909 9.653 1.00 0.00 O ATOM 185 CB GLU A 13 186.680 7.265 9.668 1.00 0.00 C ATOM 186 CG GLU A 13 185.169 7.432 9.605 1.00 0.00 C ATOM 187 CD GLU A 13 184.730 8.329 8.464 1.00 0.00 C ATOM 188 OE1 GLU A 13 184.603 9.552 8.685 1.00 0.00 O ATOM 189 OE2 GLU A 13 184.512 7.808 7.349 1.00 0.00 O1- ATOM 0 H GLU A 13 187.209 8.003 12.044 1.00 0.00 H new ATOM 0 HA GLU A 13 186.493 5.454 10.829 1.00 0.00 H new ATOM 0 HB2 GLU A 13 187.139 8.243 9.815 1.00 0.00 H new ATOM 0 HB3 GLU A 13 187.035 6.887 8.709 1.00 0.00 H new ATOM 0 HG2 GLU A 13 184.703 6.453 9.493 1.00 0.00 H new ATOM 0 HG3 GLU A 13 184.813 7.848 10.547 1.00 0.00 H new ATOM 196 N VAL A 14 189.574 6.420 11.118 1.00 0.00 N ATOM 197 CA VAL A 14 190.988 6.049 10.914 1.00 0.00 C ATOM 198 C VAL A 14 191.337 4.690 11.541 1.00 0.00 C ATOM 199 O VAL A 14 192.089 3.906 10.953 1.00 0.00 O ATOM 200 CB VAL A 14 191.967 7.127 11.460 1.00 0.00 C ATOM 201 CG1 VAL A 14 192.062 8.299 10.496 1.00 0.00 C ATOM 202 CG2 VAL A 14 191.569 7.624 12.854 1.00 0.00 C ATOM 0 H VAL A 14 189.437 7.169 11.796 1.00 0.00 H new ATOM 0 HA VAL A 14 191.110 5.976 9.833 1.00 0.00 H new ATOM 0 HB VAL A 14 192.944 6.652 11.549 1.00 0.00 H new ATOM 0 HG11 VAL A 14 192.751 9.043 10.895 1.00 0.00 H new ATOM 0 HG12 VAL A 14 192.426 7.947 9.531 1.00 0.00 H new ATOM 0 HG13 VAL A 14 191.077 8.748 10.371 1.00 0.00 H new ATOM 0 HG21 VAL A 14 192.284 8.375 13.190 1.00 0.00 H new ATOM 0 HG22 VAL A 14 190.573 8.064 12.813 1.00 0.00 H new ATOM 0 HG23 VAL A 14 191.567 6.787 13.552 1.00 0.00 H new ATOM 212 N GLY A 15 190.781 4.430 12.734 1.00 0.00 N ATOM 213 CA GLY A 15 191.028 3.175 13.452 1.00 0.00 C ATOM 214 C GLY A 15 190.507 1.939 12.725 1.00 0.00 C ATOM 215 O GLY A 15 191.179 0.902 12.701 1.00 0.00 O ATOM 0 H GLY A 15 190.157 5.074 13.220 1.00 0.00 H new ATOM 0 HA2 GLY A 15 192.100 3.065 13.615 1.00 0.00 H new ATOM 0 HA3 GLY A 15 190.561 3.231 14.435 1.00 0.00 H new ATOM 219 N GLU A 16 189.313 2.058 12.123 1.00 0.00 N ATOM 220 CA GLU A 16 188.688 0.950 11.381 1.00 0.00 C ATOM 221 C GLU A 16 189.358 0.741 10.019 1.00 0.00 C ATOM 222 O GLU A 16 189.483 -0.394 9.547 1.00 0.00 O ATOM 223 CB GLU A 16 187.189 1.209 11.188 1.00 0.00 C ATOM 224 CG GLU A 16 186.367 1.039 12.458 1.00 0.00 C ATOM 225 CD GLU A 16 184.891 1.295 12.234 1.00 0.00 C ATOM 226 OE1 GLU A 16 184.164 0.333 11.910 1.00 0.00 O ATOM 227 OE2 GLU A 16 184.460 2.458 12.385 1.00 0.00 O1- ATOM 0 H GLU A 16 188.759 2.914 12.136 1.00 0.00 H new ATOM 0 HA GLU A 16 188.822 0.043 11.971 1.00 0.00 H new ATOM 0 HB2 GLU A 16 187.051 2.222 10.810 1.00 0.00 H new ATOM 0 HB3 GLU A 16 186.808 0.529 10.426 1.00 0.00 H new ATOM 0 HG2 GLU A 16 186.503 0.028 12.842 1.00 0.00 H new ATOM 0 HG3 GLU A 16 186.739 1.722 13.222 1.00 0.00 H new ATOM 234 N LYS A 17 189.794 1.850 9.404 1.00 0.00 N ATOM 235 CA LYS A 17 190.477 1.823 8.103 1.00 0.00 C ATOM 236 C LYS A 17 191.910 1.304 8.247 1.00 0.00 C ATOM 237 O LYS A 17 192.428 0.635 7.350 1.00 0.00 O ATOM 238 CB LYS A 17 190.482 3.216 7.465 1.00 0.00 C ATOM 239 CG LYS A 17 189.131 3.634 6.902 1.00 0.00 C ATOM 240 CD LYS A 17 189.165 5.057 6.367 1.00 0.00 C ATOM 241 CE LYS A 17 187.803 5.491 5.851 1.00 0.00 C ATOM 242 NZ LYS A 17 187.827 6.881 5.318 1.00 0.00 N1+ ATOM 0 H LYS A 17 189.684 2.787 9.792 1.00 0.00 H new ATOM 0 HA LYS A 17 189.928 1.142 7.452 1.00 0.00 H new ATOM 0 HB2 LYS A 17 190.797 3.946 8.210 1.00 0.00 H new ATOM 0 HB3 LYS A 17 191.222 3.237 6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 17 188.842 2.951 6.103 1.00 0.00 H new ATOM 0 HG3 LYS A 17 188.372 3.555 7.680 1.00 0.00 H new ATOM 0 HD2 LYS A 17 189.489 5.736 7.156 1.00 0.00 H new ATOM 0 HD3 LYS A 17 189.899 5.127 5.564 1.00 0.00 H new ATOM 0 HE2 LYS A 17 187.477 4.807 5.067 1.00 0.00 H new ATOM 0 HE3 LYS A 17 187.072 5.424 6.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 186.879 7.138 4.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 188.113 7.537 6.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 188.506 6.940 4.532 1.00 0.00 H new ATOM 256 N CYS A 18 192.538 1.625 9.392 1.00 0.00 N ATOM 257 CA CYS A 18 193.905 1.184 9.696 1.00 0.00 C ATOM 258 C CYS A 18 193.935 -0.315 10.023 1.00 0.00 C ATOM 259 O CYS A 18 194.862 -1.030 9.627 1.00 0.00 O ATOM 260 CB CYS A 18 194.477 1.989 10.868 1.00 0.00 C ATOM 261 SG CYS A 18 196.205 1.617 11.254 1.00 0.00 S ATOM 0 H CYS A 18 192.114 2.193 10.125 1.00 0.00 H new ATOM 0 HA CYS A 18 194.521 1.357 8.814 1.00 0.00 H new ATOM 0 HB2 CYS A 18 194.388 3.051 10.641 1.00 0.00 H new ATOM 0 HB3 CYS A 18 193.870 1.800 11.754 1.00 0.00 H new ATOM 0 HG CYS A 18 196.502 0.430 10.815 1.00 0.00 H new ATOM 267 N GLU A 19 192.898 -0.779 10.744 1.00 0.00 N ATOM 268 CA GLU A 19 192.766 -2.192 11.128 1.00 0.00 C ATOM 269 C GLU A 19 192.453 -3.080 9.918 1.00 0.00 C ATOM 270 O GLU A 19 192.951 -4.205 9.822 1.00 0.00 O ATOM 271 CB GLU A 19 191.678 -2.361 12.193 1.00 0.00 C ATOM 272 CG GLU A 19 192.096 -1.894 13.579 1.00 0.00 C ATOM 273 CD GLU A 19 191.003 -2.078 14.612 1.00 0.00 C ATOM 274 OE1 GLU A 19 190.181 -1.151 14.777 1.00 0.00 O ATOM 275 OE2 GLU A 19 190.966 -3.147 15.256 1.00 0.00 O1- ATOM 0 H GLU A 19 192.135 -0.188 11.074 1.00 0.00 H new ATOM 0 HA GLU A 19 193.724 -2.508 11.541 1.00 0.00 H new ATOM 0 HB2 GLU A 19 190.792 -1.806 11.885 1.00 0.00 H new ATOM 0 HB3 GLU A 19 191.394 -3.412 12.245 1.00 0.00 H new ATOM 0 HG2 GLU A 19 192.983 -2.446 13.892 1.00 0.00 H new ATOM 0 HG3 GLU A 19 192.375 -0.841 13.535 1.00 0.00 H new ATOM 282 N ALA A 20 191.633 -2.552 8.993 1.00 0.00 N ATOM 283 CA ALA A 20 191.247 -3.277 7.774 1.00 0.00 C ATOM 284 C ALA A 20 192.399 -3.346 6.770 1.00 0.00 C ATOM 285 O ALA A 20 192.578 -4.361 6.088 1.00 0.00 O ATOM 286 CB ALA A 20 190.026 -2.630 7.138 1.00 0.00 C ATOM 0 H ALA A 20 191.224 -1.621 9.069 1.00 0.00 H new ATOM 0 HA ALA A 20 190.998 -4.299 8.061 1.00 0.00 H new ATOM 0 HB1 ALA A 20 189.752 -3.178 6.236 1.00 0.00 H new ATOM 0 HB2 ALA A 20 189.194 -2.651 7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 20 190.255 -1.596 6.879 1.00 0.00 H new ATOM 292 N ILE A 21 193.183 -2.260 6.699 1.00 0.00 N ATOM 293 CA ILE A 21 194.342 -2.180 5.803 1.00 0.00 C ATOM 294 C ILE A 21 195.500 -3.048 6.346 1.00 0.00 C ATOM 295 O ILE A 21 196.332 -3.539 5.576 1.00 0.00 O ATOM 296 CB ILE A 21 194.780 -0.691 5.581 1.00 0.00 C ATOM 297 CG1 ILE A 21 195.636 -0.543 4.316 1.00 0.00 C ATOM 298 CG2 ILE A 21 195.518 -0.115 6.788 1.00 0.00 C ATOM 299 CD1 ILE A 21 194.838 -0.158 3.087 1.00 0.00 C ATOM 0 H ILE A 21 193.032 -1.420 7.257 1.00 0.00 H new ATOM 0 HA ILE A 21 194.059 -2.576 4.828 1.00 0.00 H new ATOM 0 HB ILE A 21 193.862 -0.117 5.452 1.00 0.00 H new ATOM 0 HG12 ILE A 21 196.403 0.211 4.492 1.00 0.00 H new ATOM 0 HG13 ILE A 21 196.152 -1.484 4.124 1.00 0.00 H new ATOM 0 HG21 ILE A 21 195.800 0.918 6.583 1.00 0.00 H new ATOM 0 HG22 ILE A 21 194.867 -0.147 7.662 1.00 0.00 H new ATOM 0 HG23 ILE A 21 196.415 -0.704 6.981 1.00 0.00 H new ATOM 0 HD11 ILE A 21 195.507 -0.071 2.231 1.00 0.00 H new ATOM 0 HD12 ILE A 21 194.088 -0.923 2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 21 194.343 0.798 3.259 1.00 0.00 H new ATOM 311 N GLY A 22 195.523 -3.223 7.681 1.00 0.00 N ATOM 312 CA GLY A 22 196.542 -4.040 8.339 1.00 0.00 C ATOM 313 C GLY A 22 196.325 -5.531 8.114 1.00 0.00 C ATOM 314 O GLY A 22 197.274 -6.257 7.800 1.00 0.00 O ATOM 0 H GLY A 22 194.845 -2.807 8.319 1.00 0.00 H new ATOM 0 HA2 GLY A 22 197.527 -3.758 7.965 1.00 0.00 H new ATOM 0 HA3 GLY A 22 196.536 -3.832 9.409 1.00 0.00 H new ATOM 318 N VAL A 23 195.063 -5.983 8.263 1.00 0.00 N ATOM 319 CA VAL A 23 194.709 -7.402 8.053 1.00 0.00 C ATOM 320 C VAL A 23 194.769 -7.771 6.563 1.00 0.00 C ATOM 321 O VAL A 23 195.105 -8.906 6.206 1.00 0.00 O ATOM 322 CB VAL A 23 193.311 -7.770 8.632 1.00 0.00 C ATOM 323 CG1 VAL A 23 193.393 -7.936 10.143 1.00 0.00 C ATOM 324 CG2 VAL A 23 192.239 -6.739 8.271 1.00 0.00 C ATOM 0 H VAL A 23 194.276 -5.390 8.526 1.00 0.00 H new ATOM 0 HA VAL A 23 195.452 -7.983 8.600 1.00 0.00 H new ATOM 0 HB VAL A 23 193.015 -8.715 8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 23 192.409 -8.193 10.535 1.00 0.00 H new ATOM 0 HG12 VAL A 23 194.099 -8.731 10.384 1.00 0.00 H new ATOM 0 HG13 VAL A 23 193.730 -7.003 10.594 1.00 0.00 H new ATOM 0 HG21 VAL A 23 191.283 -7.043 8.699 1.00 0.00 H new ATOM 0 HG22 VAL A 23 192.522 -5.765 8.670 1.00 0.00 H new ATOM 0 HG23 VAL A 23 192.147 -6.674 7.187 1.00 0.00 H new ATOM 334 N LYS A 24 194.450 -6.786 5.706 1.00 0.00 N ATOM 335 CA LYS A 24 194.481 -6.957 4.249 1.00 0.00 C ATOM 336 C LYS A 24 195.929 -7.008 3.740 1.00 0.00 C ATOM 337 O LYS A 24 196.232 -7.714 2.774 1.00 0.00 O ATOM 338 CB LYS A 24 193.725 -5.807 3.574 1.00 0.00 C ATOM 339 CG LYS A 24 193.015 -6.203 2.287 1.00 0.00 C ATOM 340 CD LYS A 24 192.275 -5.023 1.681 1.00 0.00 C ATOM 341 CE LYS A 24 191.524 -5.424 0.422 1.00 0.00 C ATOM 342 NZ LYS A 24 190.796 -4.274 -0.182 1.00 0.00 N1+ ATOM 0 H LYS A 24 194.165 -5.854 6.005 1.00 0.00 H new ATOM 0 HA LYS A 24 193.996 -7.900 3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 24 192.991 -5.408 4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 24 194.427 -5.002 3.356 1.00 0.00 H new ATOM 0 HG2 LYS A 24 193.742 -6.586 1.571 1.00 0.00 H new ATOM 0 HG3 LYS A 24 192.312 -7.011 2.490 1.00 0.00 H new ATOM 0 HD2 LYS A 24 191.574 -4.618 2.411 1.00 0.00 H new ATOM 0 HD3 LYS A 24 192.984 -4.229 1.446 1.00 0.00 H new ATOM 0 HE2 LYS A 24 192.226 -5.831 -0.305 1.00 0.00 H new ATOM 0 HE3 LYS A 24 190.815 -6.218 0.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 190.297 -4.590 -1.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 190.107 -3.901 0.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 191.474 -3.527 -0.433 1.00 0.00 H new ATOM 356 N LEU A 25 196.814 -6.247 4.411 1.00 0.00 N ATOM 357 CA LEU A 25 198.243 -6.193 4.073 1.00 0.00 C ATOM 358 C LEU A 25 198.944 -7.513 4.429 1.00 0.00 C ATOM 359 O LEU A 25 199.785 -8.002 3.668 1.00 0.00 O ATOM 360 CB LEU A 25 198.917 -5.018 4.803 1.00 0.00 C ATOM 361 CG LEU A 25 200.266 -4.553 4.229 1.00 0.00 C ATOM 362 CD1 LEU A 25 200.062 -3.576 3.079 1.00 0.00 C ATOM 363 CD2 LEU A 25 201.116 -3.921 5.321 1.00 0.00 C ATOM 0 H LEU A 25 196.556 -5.655 5.200 1.00 0.00 H new ATOM 0 HA LEU A 25 198.333 -6.041 2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 25 198.231 -4.171 4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 25 199.066 -5.301 5.845 1.00 0.00 H new ATOM 0 HG LEU A 25 200.790 -5.426 3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 25 201.031 -3.263 2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 25 199.494 -4.061 2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 25 199.515 -2.703 3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 25 202.068 -3.597 4.900 1.00 0.00 H new ATOM 0 HD22 LEU A 25 200.592 -3.061 5.738 1.00 0.00 H new ATOM 0 HD23 LEU A 25 201.298 -4.652 6.109 1.00 0.00 H new ATOM 375 N LEU A 26 198.579 -8.086 5.593 1.00 0.00 N ATOM 376 CA LEU A 26 199.150 -9.359 6.063 1.00 0.00 C ATOM 377 C LEU A 26 198.690 -10.531 5.189 1.00 0.00 C ATOM 378 O LEU A 26 199.479 -11.429 4.874 1.00 0.00 O ATOM 379 CB LEU A 26 198.767 -9.612 7.528 1.00 0.00 C ATOM 380 CG LEU A 26 199.418 -8.675 8.555 1.00 0.00 C ATOM 381 CD1 LEU A 26 198.526 -8.525 9.778 1.00 0.00 C ATOM 382 CD2 LEU A 26 200.792 -9.193 8.968 1.00 0.00 C ATOM 0 H LEU A 26 197.888 -7.683 6.226 1.00 0.00 H new ATOM 0 HA LEU A 26 200.235 -9.284 5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 26 197.684 -9.528 7.621 1.00 0.00 H new ATOM 0 HB3 LEU A 26 199.030 -10.639 7.782 1.00 0.00 H new ATOM 0 HG LEU A 26 199.544 -7.698 8.089 1.00 0.00 H new ATOM 0 HD11 LEU A 26 199.002 -7.858 10.496 1.00 0.00 H new ATOM 0 HD12 LEU A 26 197.564 -8.109 9.478 1.00 0.00 H new ATOM 0 HD13 LEU A 26 198.371 -9.501 10.237 1.00 0.00 H new ATOM 0 HD21 LEU A 26 201.234 -8.513 9.696 1.00 0.00 H new ATOM 0 HD22 LEU A 26 200.689 -10.183 9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 26 201.436 -9.254 8.091 1.00 0.00 H new ATOM 394 N HIS A 27 197.408 -10.498 4.789 1.00 0.00 N ATOM 395 CA HIS A 27 196.820 -11.534 3.927 1.00 0.00 C ATOM 396 C HIS A 27 197.389 -11.444 2.502 1.00 0.00 C ATOM 397 O HIS A 27 197.530 -12.460 1.814 1.00 0.00 O ATOM 398 CB HIS A 27 195.294 -11.392 3.901 1.00 0.00 C ATOM 399 CG HIS A 27 194.569 -12.665 3.577 1.00 0.00 C ATOM 400 ND1 HIS A 27 194.057 -12.942 2.325 1.00 0.00 N ATOM 401 CD2 HIS A 27 194.270 -13.736 4.349 1.00 0.00 C ATOM 402 CE1 HIS A 27 193.475 -14.129 2.344 1.00 0.00 C ATOM 403 NE2 HIS A 27 193.590 -14.631 3.559 1.00 0.00 N ATOM 0 H HIS A 27 196.756 -9.759 5.052 1.00 0.00 H new ATOM 0 HA HIS A 27 197.077 -12.511 4.336 1.00 0.00 H new ATOM 0 HB2 HIS A 27 194.956 -11.030 4.872 1.00 0.00 H new ATOM 0 HB3 HIS A 27 195.022 -10.634 3.167 1.00 0.00 H new ATOM 0 HD2 HIS A 27 194.520 -13.863 5.392 1.00 0.00 H new ATOM 0 HE1 HIS A 27 192.988 -14.607 1.507 1.00 0.00 H new ATOM 0 HE2 HIS A 27 193.232 -15.537 3.862 1.00 0.00 H new ATOM 412 N LEU A 28 197.721 -10.210 2.082 1.00 0.00 N ATOM 413 CA LEU A 28 198.295 -9.947 0.757 1.00 0.00 C ATOM 414 C LEU A 28 199.769 -10.380 0.701 1.00 0.00 C ATOM 415 O LEU A 28 200.261 -10.783 -0.356 1.00 0.00 O ATOM 416 CB LEU A 28 198.165 -8.454 0.412 1.00 0.00 C ATOM 417 CG LEU A 28 198.160 -8.108 -1.084 1.00 0.00 C ATOM 418 CD1 LEU A 28 197.294 -6.885 -1.342 1.00 0.00 C ATOM 419 CD2 LEU A 28 199.578 -7.863 -1.588 1.00 0.00 C ATOM 0 H LEU A 28 197.598 -9.373 2.651 1.00 0.00 H new ATOM 0 HA LEU A 28 197.742 -10.531 0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 28 197.243 -8.078 0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 28 198.988 -7.919 0.886 1.00 0.00 H new ATOM 0 HG LEU A 28 197.743 -8.956 -1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 28 197.301 -6.652 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 28 196.272 -7.088 -1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 28 197.687 -6.036 -0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 28 199.550 -7.620 -2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 28 200.022 -7.033 -1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 28 200.178 -8.761 -1.437 1.00 0.00 H new ATOM 431 N GLU A 29 200.455 -10.297 1.856 1.00 0.00 N ATOM 432 CA GLU A 29 201.869 -10.692 1.970 1.00 0.00 C ATOM 433 C GLU A 29 202.020 -12.215 1.910 1.00 0.00 C ATOM 434 O GLU A 29 202.930 -12.730 1.253 1.00 0.00 O ATOM 435 CB GLU A 29 202.478 -10.154 3.270 1.00 0.00 C ATOM 436 CG GLU A 29 202.752 -8.657 3.246 1.00 0.00 C ATOM 437 CD GLU A 29 203.344 -8.152 4.547 1.00 0.00 C ATOM 438 OE1 GLU A 29 204.588 -8.123 4.661 1.00 0.00 O ATOM 439 OE2 GLU A 29 202.565 -7.785 5.452 1.00 0.00 O1- ATOM 0 H GLU A 29 200.049 -9.958 2.728 1.00 0.00 H new ATOM 0 HA GLU A 29 202.405 -10.259 1.126 1.00 0.00 H new ATOM 0 HB2 GLU A 29 201.803 -10.377 4.096 1.00 0.00 H new ATOM 0 HB3 GLU A 29 203.411 -10.682 3.469 1.00 0.00 H new ATOM 0 HG2 GLU A 29 203.435 -8.429 2.428 1.00 0.00 H new ATOM 0 HG3 GLU A 29 201.823 -8.124 3.043 1.00 0.00 H new ATOM 446 N ASP A 30 201.109 -12.923 2.597 1.00 0.00 N ATOM 447 CA ASP A 30 201.099 -14.395 2.617 1.00 0.00 C ATOM 448 C ASP A 30 200.684 -14.959 1.252 1.00 0.00 C ATOM 449 O ASP A 30 201.222 -15.978 0.802 1.00 0.00 O ATOM 450 CB ASP A 30 200.154 -14.911 3.705 1.00 0.00 C ATOM 451 CG ASP A 30 200.723 -14.739 5.101 1.00 0.00 C ATOM 452 OD1 ASP A 30 201.518 -15.601 5.529 1.00 0.00 O ATOM 453 OD2 ASP A 30 200.374 -13.741 5.765 1.00 0.00 O1- ATOM 0 H ASP A 30 200.365 -12.496 3.149 1.00 0.00 H new ATOM 0 HA ASP A 30 202.111 -14.734 2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 30 199.203 -14.382 3.636 1.00 0.00 H new ATOM 0 HB3 ASP A 30 199.945 -15.966 3.529 1.00 0.00 H new ATOM 458 N GLN A 31 199.731 -14.272 0.597 1.00 0.00 N ATOM 459 CA GLN A 31 199.236 -14.668 -0.727 1.00 0.00 C ATOM 460 C GLN A 31 200.269 -14.345 -1.820 1.00 0.00 C ATOM 461 O GLN A 31 200.308 -15.007 -2.861 1.00 0.00 O ATOM 462 CB GLN A 31 197.909 -13.960 -1.026 1.00 0.00 C ATOM 463 CG GLN A 31 196.970 -14.756 -1.923 1.00 0.00 C ATOM 464 CD GLN A 31 195.670 -14.025 -2.200 1.00 0.00 C ATOM 465 OE1 GLN A 31 195.561 -13.271 -3.166 1.00 0.00 O ATOM 466 NE2 GLN A 31 194.675 -14.248 -1.350 1.00 0.00 N ATOM 0 H GLN A 31 199.287 -13.433 0.970 1.00 0.00 H new ATOM 0 HA GLN A 31 199.072 -15.746 -0.723 1.00 0.00 H new ATOM 0 HB2 GLN A 31 197.402 -13.748 -0.085 1.00 0.00 H new ATOM 0 HB3 GLN A 31 198.119 -13.000 -1.498 1.00 0.00 H new ATOM 0 HG2 GLN A 31 197.470 -14.971 -2.867 1.00 0.00 H new ATOM 0 HG3 GLN A 31 196.751 -15.715 -1.453 1.00 0.00 H new ATOM 0 HE21 GLN A 31 194.810 -14.882 -0.562 1.00 0.00 H new ATOM 0 HE22 GLN A 31 193.776 -13.786 -1.485 1.00 0.00 H new ATOM 475 N LEU A 32 201.106 -13.323 -1.559 1.00 0.00 N ATOM 476 CA LEU A 32 202.159 -12.899 -2.493 1.00 0.00 C ATOM 477 C LEU A 32 203.327 -13.892 -2.480 1.00 0.00 C ATOM 478 O LEU A 32 203.896 -14.204 -3.531 1.00 0.00 O ATOM 479 CB LEU A 32 202.653 -11.489 -2.127 1.00 0.00 C ATOM 480 CG LEU A 32 203.323 -10.694 -3.260 1.00 0.00 C ATOM 481 CD1 LEU A 32 203.059 -9.206 -3.092 1.00 0.00 C ATOM 482 CD2 LEU A 32 204.824 -10.960 -3.294 1.00 0.00 C ATOM 0 H LEU A 32 201.070 -12.773 -0.700 1.00 0.00 H new ATOM 0 HA LEU A 32 201.741 -12.877 -3.499 1.00 0.00 H new ATOM 0 HB2 LEU A 32 201.804 -10.913 -1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 32 203.361 -11.576 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 32 202.893 -11.023 -4.206 1.00 0.00 H new ATOM 0 HD11 LEU A 32 203.540 -8.657 -3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 32 201.985 -9.022 -3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 32 203.463 -8.870 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 32 205.277 -10.387 -4.103 1.00 0.00 H new ATOM 0 HD22 LEU A 32 205.268 -10.661 -2.345 1.00 0.00 H new ATOM 0 HD23 LEU A 32 205.002 -12.023 -3.458 1.00 0.00 H new ATOM 494 N LEU A 33 203.664 -14.391 -1.280 1.00 0.00 N ATOM 495 CA LEU A 33 204.749 -15.367 -1.105 1.00 0.00 C ATOM 496 C LEU A 33 204.351 -16.729 -1.693 1.00 0.00 C ATOM 497 O LEU A 33 205.168 -17.403 -2.327 1.00 0.00 O ATOM 498 CB LEU A 33 205.098 -15.506 0.387 1.00 0.00 C ATOM 499 CG LEU A 33 206.503 -16.043 0.697 1.00 0.00 C ATOM 500 CD1 LEU A 33 207.528 -14.915 0.717 1.00 0.00 C ATOM 501 CD2 LEU A 33 206.505 -16.788 2.023 1.00 0.00 C ATOM 0 H LEU A 33 203.196 -14.132 -0.412 1.00 0.00 H new ATOM 0 HA LEU A 33 205.629 -15.009 -1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 33 204.991 -14.529 0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 33 204.366 -16.167 0.852 1.00 0.00 H new ATOM 0 HG LEU A 33 206.782 -16.738 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 33 208.514 -15.323 0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 33 207.549 -14.425 -0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 33 207.255 -14.189 1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 33 207.508 -17.162 2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 33 206.200 -16.111 2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 33 205.809 -17.625 1.971 1.00 0.00 H new ATOM 513 N GLY A 34 203.079 -17.105 -1.481 1.00 0.00 N ATOM 514 CA GLY A 34 202.554 -18.367 -1.999 1.00 0.00 C ATOM 515 C GLY A 34 202.355 -18.354 -3.511 1.00 0.00 C ATOM 516 O GLY A 34 202.495 -19.392 -4.164 1.00 0.00 O ATOM 0 H GLY A 34 202.402 -16.551 -0.956 1.00 0.00 H new ATOM 0 HA2 GLY A 34 203.237 -19.174 -1.735 1.00 0.00 H new ATOM 0 HA3 GLY A 34 201.602 -18.584 -1.515 1.00 0.00 H new ATOM 520 N ALA A 35 202.030 -17.172 -4.058 1.00 0.00 N ATOM 521 CA ALA A 35 201.814 -17.001 -5.502 1.00 0.00 C ATOM 522 C ALA A 35 203.132 -16.847 -6.272 1.00 0.00 C ATOM 523 O ALA A 35 203.199 -17.166 -7.462 1.00 0.00 O ATOM 524 CB ALA A 35 200.915 -15.801 -5.759 1.00 0.00 C ATOM 0 H ALA A 35 201.911 -16.316 -3.517 1.00 0.00 H new ATOM 0 HA ALA A 35 201.328 -17.906 -5.867 1.00 0.00 H new ATOM 0 HB1 ALA A 35 200.762 -15.684 -6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 35 199.953 -15.956 -5.270 1.00 0.00 H new ATOM 0 HB3 ALA A 35 201.385 -14.902 -5.359 1.00 0.00 H new ATOM 530 N MET A 36 204.176 -16.355 -5.582 1.00 0.00 N ATOM 531 CA MET A 36 205.499 -16.149 -6.191 1.00 0.00 C ATOM 532 C MET A 36 206.330 -17.438 -6.214 1.00 0.00 C ATOM 533 O MET A 36 207.072 -17.679 -7.171 1.00 0.00 O ATOM 534 CB MET A 36 206.267 -15.056 -5.443 1.00 0.00 C ATOM 535 CG MET A 36 205.839 -13.643 -5.812 1.00 0.00 C ATOM 536 SD MET A 36 206.185 -13.236 -7.535 1.00 0.00 S ATOM 537 CE MET A 36 205.678 -11.520 -7.587 1.00 0.00 C ATOM 0 H MET A 36 204.127 -16.092 -4.598 1.00 0.00 H new ATOM 0 HA MET A 36 205.332 -15.839 -7.223 1.00 0.00 H new ATOM 0 HB2 MET A 36 206.131 -15.198 -4.371 1.00 0.00 H new ATOM 0 HB3 MET A 36 207.332 -15.168 -5.647 1.00 0.00 H new ATOM 0 HG2 MET A 36 204.771 -13.531 -5.624 1.00 0.00 H new ATOM 0 HG3 MET A 36 206.353 -12.932 -5.165 1.00 0.00 H new ATOM 0 HE1 MET A 36 205.832 -11.125 -8.591 1.00 0.00 H new ATOM 0 HE2 MET A 36 204.623 -11.444 -7.325 1.00 0.00 H new ATOM 0 HE3 MET A 36 206.270 -10.944 -6.876 1.00 0.00 H new ATOM 547 N TYR A 37 206.198 -18.255 -5.161 1.00 0.00 N ATOM 548 CA TYR A 37 206.935 -19.522 -5.053 1.00 0.00 C ATOM 549 C TYR A 37 206.267 -20.648 -5.853 1.00 0.00 C ATOM 550 O TYR A 37 206.957 -21.501 -6.420 1.00 0.00 O ATOM 551 CB TYR A 37 207.069 -19.935 -3.585 1.00 0.00 C ATOM 552 CG TYR A 37 208.230 -19.276 -2.871 1.00 0.00 C ATOM 553 CD1 TYR A 37 208.072 -18.053 -2.228 1.00 0.00 C ATOM 554 CD2 TYR A 37 209.482 -19.876 -2.841 1.00 0.00 C ATOM 555 CE1 TYR A 37 209.130 -17.450 -1.576 1.00 0.00 C ATOM 556 CE2 TYR A 37 210.545 -19.278 -2.189 1.00 0.00 C ATOM 557 CZ TYR A 37 210.363 -18.065 -1.559 1.00 0.00 C ATOM 558 OH TYR A 37 211.420 -17.468 -0.911 1.00 0.00 O ATOM 0 H TYR A 37 205.586 -18.061 -4.369 1.00 0.00 H new ATOM 0 HA TYR A 37 207.925 -19.357 -5.477 1.00 0.00 H new ATOM 0 HB2 TYR A 37 206.145 -19.689 -3.062 1.00 0.00 H new ATOM 0 HB3 TYR A 37 207.187 -21.017 -3.531 1.00 0.00 H new ATOM 0 HD1 TYR A 37 207.107 -17.567 -2.239 1.00 0.00 H new ATOM 0 HD2 TYR A 37 209.628 -20.825 -3.335 1.00 0.00 H new ATOM 0 HE1 TYR A 37 208.991 -16.500 -1.081 1.00 0.00 H new ATOM 0 HE2 TYR A 37 211.512 -19.758 -2.173 1.00 0.00 H new ATOM 0 HH TYR A 37 212.216 -18.034 -0.994 1.00 0.00 H new ATOM 568 N SER A 38 204.929 -20.639 -5.891 1.00 0.00 N ATOM 569 CA SER A 38 204.154 -21.652 -6.619 1.00 0.00 C ATOM 570 C SER A 38 203.963 -21.274 -8.094 1.00 0.00 C ATOM 571 O SER A 38 203.808 -22.151 -8.947 1.00 0.00 O ATOM 572 CB SER A 38 202.791 -21.854 -5.957 1.00 0.00 C ATOM 573 OG SER A 38 202.934 -22.289 -4.616 1.00 0.00 O ATOM 0 H SER A 38 204.357 -19.936 -5.423 1.00 0.00 H new ATOM 0 HA SER A 38 204.720 -22.583 -6.581 1.00 0.00 H new ATOM 0 HB2 SER A 38 202.229 -20.920 -5.982 1.00 0.00 H new ATOM 0 HB3 SER A 38 202.215 -22.587 -6.521 1.00 0.00 H new ATOM 0 HG SER A 38 202.830 -21.525 -4.011 1.00 0.00 H new ATOM 579 N HIS A 39 203.978 -19.954 -8.382 1.00 0.00 N ATOM 580 CA HIS A 39 203.805 -19.404 -9.750 1.00 0.00 C ATOM 581 C HIS A 39 202.437 -19.769 -10.346 1.00 0.00 C ATOM 582 O HIS A 39 202.170 -20.937 -10.655 1.00 0.00 O ATOM 583 CB HIS A 39 204.937 -19.855 -10.695 1.00 0.00 C ATOM 584 CG HIS A 39 206.278 -19.291 -10.340 1.00 0.00 C ATOM 585 ND1 HIS A 39 207.242 -20.007 -9.662 1.00 0.00 N ATOM 586 CD2 HIS A 39 206.815 -18.069 -10.573 1.00 0.00 C ATOM 587 CE1 HIS A 39 208.313 -19.252 -9.494 1.00 0.00 C ATOM 588 NE2 HIS A 39 208.079 -18.073 -10.038 1.00 0.00 N ATOM 0 H HIS A 39 204.111 -19.235 -7.671 1.00 0.00 H new ATOM 0 HA HIS A 39 203.853 -18.319 -9.654 1.00 0.00 H new ATOM 0 HB2 HIS A 39 204.996 -20.943 -10.684 1.00 0.00 H new ATOM 0 HB3 HIS A 39 204.687 -19.560 -11.714 1.00 0.00 H new ATOM 0 HD2 HIS A 39 206.338 -17.246 -11.084 1.00 0.00 H new ATOM 0 HE1 HIS A 39 209.224 -19.549 -8.996 1.00 0.00 H new ATOM 0 HE2 HIS A 39 208.733 -17.290 -10.058 1.00 0.00 H new ATOM 597 N ASP A 40 201.574 -18.753 -10.482 1.00 0.00 N ATOM 598 CA ASP A 40 200.223 -18.926 -11.030 1.00 0.00 C ATOM 599 C ASP A 40 199.822 -17.717 -11.881 1.00 0.00 C ATOM 600 O ASP A 40 200.431 -16.648 -11.775 1.00 0.00 O ATOM 601 CB ASP A 40 199.208 -19.130 -9.896 1.00 0.00 C ATOM 602 CG ASP A 40 199.315 -20.503 -9.260 1.00 0.00 C ATOM 603 OD1 ASP A 40 200.079 -20.646 -8.283 1.00 0.00 O ATOM 604 OD2 ASP A 40 198.634 -21.433 -9.739 1.00 0.00 O1- ATOM 0 H ASP A 40 201.792 -17.793 -10.216 1.00 0.00 H new ATOM 0 HA ASP A 40 200.226 -19.811 -11.666 1.00 0.00 H new ATOM 0 HB2 ASP A 40 199.362 -18.367 -9.133 1.00 0.00 H new ATOM 0 HB3 ASP A 40 198.200 -18.992 -10.286 1.00 0.00 H new ATOM 609 N GLU A 41 198.794 -17.897 -12.721 1.00 0.00 N ATOM 610 CA GLU A 41 198.304 -16.826 -13.598 1.00 0.00 C ATOM 611 C GLU A 41 197.103 -16.100 -12.987 1.00 0.00 C ATOM 612 O GLU A 41 197.008 -14.872 -13.067 1.00 0.00 O ATOM 613 CB GLU A 41 197.930 -17.386 -14.976 1.00 0.00 C ATOM 614 CG GLU A 41 199.127 -17.767 -15.832 1.00 0.00 C ATOM 615 CD GLU A 41 198.724 -18.316 -17.187 1.00 0.00 C ATOM 616 OE1 GLU A 41 198.540 -19.548 -17.298 1.00 0.00 O ATOM 617 OE2 GLU A 41 198.591 -17.516 -18.137 1.00 0.00 O1- ATOM 0 H GLU A 41 198.285 -18.776 -12.811 1.00 0.00 H new ATOM 0 HA GLU A 41 199.113 -16.104 -13.712 1.00 0.00 H new ATOM 0 HB2 GLU A 41 197.298 -18.264 -14.841 1.00 0.00 H new ATOM 0 HB3 GLU A 41 197.336 -16.644 -15.510 1.00 0.00 H new ATOM 0 HG2 GLU A 41 199.762 -16.892 -15.973 1.00 0.00 H new ATOM 0 HG3 GLU A 41 199.723 -18.512 -15.305 1.00 0.00 H new ATOM 624 N ALA A 42 196.189 -16.872 -12.378 1.00 0.00 N ATOM 625 CA ALA A 42 194.973 -16.329 -11.745 1.00 0.00 C ATOM 626 C ALA A 42 195.280 -15.469 -10.513 1.00 0.00 C ATOM 627 O ALA A 42 194.629 -14.442 -10.286 1.00 0.00 O ATOM 628 CB ALA A 42 194.030 -17.464 -11.371 1.00 0.00 C ATOM 0 H ALA A 42 196.270 -17.886 -12.310 1.00 0.00 H new ATOM 0 HA ALA A 42 194.495 -15.677 -12.476 1.00 0.00 H new ATOM 0 HB1 ALA A 42 193.134 -17.054 -10.904 1.00 0.00 H new ATOM 0 HB2 ALA A 42 193.751 -18.016 -12.269 1.00 0.00 H new ATOM 0 HB3 ALA A 42 194.528 -18.136 -10.672 1.00 0.00 H new ATOM 634 N LEU A 43 196.284 -15.893 -9.733 1.00 0.00 N ATOM 635 CA LEU A 43 196.696 -15.183 -8.511 1.00 0.00 C ATOM 636 C LEU A 43 197.419 -13.867 -8.817 1.00 0.00 C ATOM 637 O LEU A 43 197.363 -12.932 -8.016 1.00 0.00 O ATOM 638 CB LEU A 43 197.587 -16.084 -7.647 1.00 0.00 C ATOM 639 CG LEU A 43 196.853 -17.170 -6.845 1.00 0.00 C ATOM 640 CD1 LEU A 43 196.573 -18.399 -7.703 1.00 0.00 C ATOM 641 CD2 LEU A 43 197.659 -17.553 -5.614 1.00 0.00 C ATOM 0 H LEU A 43 196.831 -16.732 -9.928 1.00 0.00 H new ATOM 0 HA LEU A 43 195.787 -14.935 -7.963 1.00 0.00 H new ATOM 0 HB2 LEU A 43 198.320 -16.567 -8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 43 198.142 -15.456 -6.950 1.00 0.00 H new ATOM 0 HG LEU A 43 195.894 -16.762 -6.525 1.00 0.00 H new ATOM 0 HD11 LEU A 43 196.053 -19.148 -7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 43 195.951 -18.116 -8.552 1.00 0.00 H new ATOM 0 HD13 LEU A 43 197.514 -18.812 -8.065 1.00 0.00 H new ATOM 0 HD21 LEU A 43 197.127 -18.323 -5.056 1.00 0.00 H new ATOM 0 HD22 LEU A 43 198.633 -17.935 -5.921 1.00 0.00 H new ATOM 0 HD23 LEU A 43 197.796 -16.676 -4.982 1.00 0.00 H new ATOM 653 N PHE A 44 198.092 -13.802 -9.979 1.00 0.00 N ATOM 654 CA PHE A 44 198.820 -12.594 -10.403 1.00 0.00 C ATOM 655 C PHE A 44 197.857 -11.488 -10.849 1.00 0.00 C ATOM 656 O PHE A 44 198.101 -10.303 -10.592 1.00 0.00 O ATOM 657 CB PHE A 44 199.797 -12.926 -11.533 1.00 0.00 C ATOM 658 CG PHE A 44 201.228 -13.026 -11.082 1.00 0.00 C ATOM 659 CD1 PHE A 44 201.747 -14.229 -10.628 1.00 0.00 C ATOM 660 CD2 PHE A 44 202.056 -11.914 -11.113 1.00 0.00 C ATOM 661 CE1 PHE A 44 203.062 -14.321 -10.216 1.00 0.00 C ATOM 662 CE2 PHE A 44 203.373 -12.000 -10.699 1.00 0.00 C ATOM 663 CZ PHE A 44 203.876 -13.206 -10.251 1.00 0.00 C ATOM 0 H PHE A 44 198.147 -14.575 -10.643 1.00 0.00 H new ATOM 0 HA PHE A 44 199.381 -12.228 -9.543 1.00 0.00 H new ATOM 0 HB2 PHE A 44 199.502 -13.870 -11.991 1.00 0.00 H new ATOM 0 HB3 PHE A 44 199.721 -12.160 -12.305 1.00 0.00 H new ATOM 0 HD1 PHE A 44 201.115 -15.104 -10.596 1.00 0.00 H new ATOM 0 HD2 PHE A 44 201.668 -10.969 -11.465 1.00 0.00 H new ATOM 0 HE1 PHE A 44 203.454 -15.265 -9.866 1.00 0.00 H new ATOM 0 HE2 PHE A 44 204.007 -11.126 -10.726 1.00 0.00 H new ATOM 0 HZ PHE A 44 204.904 -13.277 -9.929 1.00 0.00 H new ATOM 673 N GLN A 45 196.759 -11.892 -11.505 1.00 0.00 N ATOM 674 CA GLN A 45 195.729 -10.952 -11.980 1.00 0.00 C ATOM 675 C GLN A 45 194.915 -10.410 -10.802 1.00 0.00 C ATOM 676 O GLN A 45 194.599 -9.215 -10.749 1.00 0.00 O ATOM 677 CB GLN A 45 194.801 -11.633 -12.993 1.00 0.00 C ATOM 678 CG GLN A 45 195.445 -11.879 -14.350 1.00 0.00 C ATOM 679 CD GLN A 45 194.498 -12.542 -15.332 1.00 0.00 C ATOM 680 OE1 GLN A 45 194.430 -13.768 -15.416 1.00 0.00 O ATOM 681 NE2 GLN A 45 193.761 -11.731 -16.081 1.00 0.00 N ATOM 0 H GLN A 45 196.560 -12.869 -11.720 1.00 0.00 H new ATOM 0 HA GLN A 45 196.230 -10.119 -12.473 1.00 0.00 H new ATOM 0 HB2 GLN A 45 194.467 -12.586 -12.582 1.00 0.00 H new ATOM 0 HB3 GLN A 45 193.913 -11.016 -13.130 1.00 0.00 H new ATOM 0 HG2 GLN A 45 195.786 -10.930 -14.764 1.00 0.00 H new ATOM 0 HG3 GLN A 45 196.327 -12.506 -14.221 1.00 0.00 H new ATOM 0 HE21 GLN A 45 193.850 -10.720 -15.978 1.00 0.00 H new ATOM 0 HE22 GLN A 45 193.106 -12.119 -16.760 1.00 0.00 H new ATOM 690 N SER A 46 194.595 -11.307 -9.852 1.00 0.00 N ATOM 691 CA SER A 46 193.844 -10.950 -8.641 1.00 0.00 C ATOM 692 C SER A 46 194.691 -10.067 -7.715 1.00 0.00 C ATOM 693 O SER A 46 194.169 -9.161 -7.061 1.00 0.00 O ATOM 694 CB SER A 46 193.401 -12.216 -7.903 1.00 0.00 C ATOM 695 OG SER A 46 192.491 -11.912 -6.857 1.00 0.00 O ATOM 0 H SER A 46 194.849 -12.293 -9.904 1.00 0.00 H new ATOM 0 HA SER A 46 192.961 -10.385 -8.939 1.00 0.00 H new ATOM 0 HB2 SER A 46 192.933 -12.904 -8.606 1.00 0.00 H new ATOM 0 HB3 SER A 46 194.274 -12.724 -7.492 1.00 0.00 H new ATOM 0 HG SER A 46 192.964 -11.443 -6.138 1.00 0.00 H new ATOM 701 N LEU A 47 196.006 -10.349 -7.678 1.00 0.00 N ATOM 702 CA LEU A 47 196.962 -9.590 -6.857 1.00 0.00 C ATOM 703 C LEU A 47 197.184 -8.179 -7.422 1.00 0.00 C ATOM 704 O LEU A 47 197.388 -7.229 -6.662 1.00 0.00 O ATOM 705 CB LEU A 47 198.300 -10.343 -6.771 1.00 0.00 C ATOM 706 CG LEU A 47 199.180 -10.007 -5.556 1.00 0.00 C ATOM 707 CD1 LEU A 47 199.958 -11.234 -5.109 1.00 0.00 C ATOM 708 CD2 LEU A 47 200.138 -8.867 -5.883 1.00 0.00 C ATOM 0 H LEU A 47 196.432 -11.105 -8.214 1.00 0.00 H new ATOM 0 HA LEU A 47 196.542 -9.490 -5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 47 198.093 -11.413 -6.761 1.00 0.00 H new ATOM 0 HB3 LEU A 47 198.870 -10.137 -7.677 1.00 0.00 H new ATOM 0 HG LEU A 47 198.529 -9.688 -4.742 1.00 0.00 H new ATOM 0 HD11 LEU A 47 200.576 -10.979 -4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 47 199.262 -12.026 -4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 47 200.595 -11.578 -5.924 1.00 0.00 H new ATOM 0 HD21 LEU A 47 200.751 -8.645 -5.010 1.00 0.00 H new ATOM 0 HD22 LEU A 47 200.781 -9.159 -6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 47 199.568 -7.981 -6.160 1.00 0.00 H new ATOM 720 N GLN A 48 197.135 -8.060 -8.760 1.00 0.00 N ATOM 721 CA GLN A 48 197.319 -6.771 -9.447 1.00 0.00 C ATOM 722 C GLN A 48 196.123 -5.840 -9.201 1.00 0.00 C ATOM 723 O GLN A 48 196.303 -4.648 -8.919 1.00 0.00 O ATOM 724 CB GLN A 48 197.517 -7.001 -10.957 1.00 0.00 C ATOM 725 CG GLN A 48 198.368 -5.936 -11.650 1.00 0.00 C ATOM 726 CD GLN A 48 199.858 -6.128 -11.425 1.00 0.00 C ATOM 727 OE1 GLN A 48 200.426 -5.601 -10.469 1.00 0.00 O ATOM 728 NE2 GLN A 48 200.498 -6.885 -12.309 1.00 0.00 N ATOM 0 H GLN A 48 196.969 -8.845 -9.389 1.00 0.00 H new ATOM 0 HA GLN A 48 198.209 -6.290 -9.041 1.00 0.00 H new ATOM 0 HB2 GLN A 48 197.983 -7.975 -11.106 1.00 0.00 H new ATOM 0 HB3 GLN A 48 196.540 -7.038 -11.438 1.00 0.00 H new ATOM 0 HG2 GLN A 48 198.162 -5.954 -12.720 1.00 0.00 H new ATOM 0 HG3 GLN A 48 198.075 -4.951 -11.286 1.00 0.00 H new ATOM 0 HE21 GLN A 48 199.988 -7.303 -13.087 1.00 0.00 H new ATOM 0 HE22 GLN A 48 201.500 -7.049 -12.210 1.00 0.00 H new ATOM 737 N GLY A 49 194.908 -6.405 -9.291 1.00 0.00 N ATOM 738 CA GLY A 49 193.683 -5.639 -9.060 1.00 0.00 C ATOM 739 C GLY A 49 193.497 -5.264 -7.595 1.00 0.00 C ATOM 740 O GLY A 49 193.047 -4.154 -7.281 1.00 0.00 O ATOM 0 H GLY A 49 194.753 -7.386 -9.522 1.00 0.00 H new ATOM 0 HA2 GLY A 49 193.706 -4.732 -9.664 1.00 0.00 H new ATOM 0 HA3 GLY A 49 192.825 -6.222 -9.394 1.00 0.00 H new ATOM 744 N GLU A 50 193.871 -6.194 -6.701 1.00 0.00 N ATOM 745 CA GLU A 50 193.771 -5.985 -5.249 1.00 0.00 C ATOM 746 C GLU A 50 194.809 -4.971 -4.763 1.00 0.00 C ATOM 747 O GLU A 50 194.531 -4.176 -3.866 1.00 0.00 O ATOM 748 CB GLU A 50 193.947 -7.309 -4.501 1.00 0.00 C ATOM 749 CG GLU A 50 192.718 -8.206 -4.543 1.00 0.00 C ATOM 750 CD GLU A 50 192.920 -9.508 -3.793 1.00 0.00 C ATOM 751 OE1 GLU A 50 193.380 -10.487 -4.419 1.00 0.00 O ATOM 752 OE2 GLU A 50 192.621 -9.549 -2.583 1.00 0.00 O1- ATOM 0 H GLU A 50 194.248 -7.105 -6.963 1.00 0.00 H new ATOM 0 HA GLU A 50 192.778 -5.588 -5.040 1.00 0.00 H new ATOM 0 HB2 GLU A 50 194.793 -7.847 -4.928 1.00 0.00 H new ATOM 0 HB3 GLU A 50 194.196 -7.098 -3.461 1.00 0.00 H new ATOM 0 HG2 GLU A 50 191.869 -7.673 -4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 50 192.467 -8.424 -5.581 1.00 0.00 H new ATOM 759 N LEU A 51 196.001 -4.998 -5.381 1.00 0.00 N ATOM 760 CA LEU A 51 197.094 -4.074 -5.035 1.00 0.00 C ATOM 761 C LEU A 51 196.769 -2.647 -5.498 1.00 0.00 C ATOM 762 O LEU A 51 197.128 -1.674 -4.829 1.00 0.00 O ATOM 763 CB LEU A 51 198.414 -4.549 -5.665 1.00 0.00 C ATOM 764 CG LEU A 51 199.698 -4.039 -4.992 1.00 0.00 C ATOM 765 CD1 LEU A 51 200.097 -4.937 -3.828 1.00 0.00 C ATOM 766 CD2 LEU A 51 200.828 -3.949 -6.008 1.00 0.00 C ATOM 0 H LEU A 51 196.233 -5.654 -6.127 1.00 0.00 H new ATOM 0 HA LEU A 51 197.204 -4.066 -3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 51 198.429 -5.639 -5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 51 198.427 -4.241 -6.710 1.00 0.00 H new ATOM 0 HG LEU A 51 199.503 -3.042 -4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 51 201.009 -4.554 -3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 51 199.297 -4.951 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 51 200.272 -5.949 -4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 51 201.731 -3.586 -5.517 1.00 0.00 H new ATOM 0 HD22 LEU A 51 201.016 -4.936 -6.431 1.00 0.00 H new ATOM 0 HD23 LEU A 51 200.547 -3.260 -6.805 1.00 0.00 H new ATOM 778 N GLN A 52 196.084 -2.544 -6.648 1.00 0.00 N ATOM 779 CA GLN A 52 195.678 -1.248 -7.214 1.00 0.00 C ATOM 780 C GLN A 52 194.537 -0.620 -6.405 1.00 0.00 C ATOM 781 O GLN A 52 194.460 0.605 -6.284 1.00 0.00 O ATOM 782 CB GLN A 52 195.250 -1.410 -8.680 1.00 0.00 C ATOM 783 CG GLN A 52 196.407 -1.662 -9.645 1.00 0.00 C ATOM 784 CD GLN A 52 197.155 -0.393 -10.020 1.00 0.00 C ATOM 785 OE1 GLN A 52 198.118 -0.007 -9.355 1.00 0.00 O ATOM 786 NE2 GLN A 52 196.712 0.262 -11.086 1.00 0.00 N ATOM 0 H GLN A 52 195.798 -3.348 -7.207 1.00 0.00 H new ATOM 0 HA GLN A 52 196.540 -0.583 -7.165 1.00 0.00 H new ATOM 0 HB2 GLN A 52 194.545 -2.238 -8.752 1.00 0.00 H new ATOM 0 HB3 GLN A 52 194.719 -0.511 -8.993 1.00 0.00 H new ATOM 0 HG2 GLN A 52 197.104 -2.367 -9.192 1.00 0.00 H new ATOM 0 HG3 GLN A 52 196.022 -2.131 -10.550 1.00 0.00 H new ATOM 0 HE21 GLN A 52 195.911 -0.094 -11.607 1.00 0.00 H new ATOM 0 HE22 GLN A 52 197.173 1.122 -11.384 1.00 0.00 H new ATOM 795 N THR A 53 193.660 -1.475 -5.850 1.00 0.00 N ATOM 796 CA THR A 53 192.524 -1.021 -5.030 1.00 0.00 C ATOM 797 C THR A 53 192.981 -0.562 -3.640 1.00 0.00 C ATOM 798 O THR A 53 192.429 0.394 -3.085 1.00 0.00 O ATOM 799 CB THR A 53 191.452 -2.119 -4.871 1.00 0.00 C ATOM 800 OG1 THR A 53 192.065 -3.358 -4.496 1.00 0.00 O ATOM 801 CG2 THR A 53 190.658 -2.305 -6.157 1.00 0.00 C ATOM 0 H THR A 53 193.717 -2.488 -5.955 1.00 0.00 H new ATOM 0 HA THR A 53 192.085 -0.176 -5.561 1.00 0.00 H new ATOM 0 HB THR A 53 190.764 -1.804 -4.087 1.00 0.00 H new ATOM 0 HG1 THR A 53 192.998 -3.198 -4.241 1.00 0.00 H new ATOM 0 HG21 THR A 53 189.911 -3.085 -6.013 1.00 0.00 H new ATOM 0 HG22 THR A 53 190.161 -1.370 -6.416 1.00 0.00 H new ATOM 0 HG23 THR A 53 191.333 -2.593 -6.963 1.00 0.00 H new ATOM 809 N VAL A 54 194.002 -1.244 -3.095 1.00 0.00 N ATOM 810 CA VAL A 54 194.567 -0.908 -1.773 1.00 0.00 C ATOM 811 C VAL A 54 195.413 0.375 -1.864 1.00 0.00 C ATOM 812 O VAL A 54 195.451 1.167 -0.917 1.00 0.00 O ATOM 813 CB VAL A 54 195.418 -2.082 -1.184 1.00 0.00 C ATOM 814 CG1 VAL A 54 196.016 -1.731 0.177 1.00 0.00 C ATOM 815 CG2 VAL A 54 194.578 -3.348 -1.051 1.00 0.00 C ATOM 0 H VAL A 54 194.456 -2.036 -3.551 1.00 0.00 H new ATOM 0 HA VAL A 54 193.732 -0.738 -1.093 1.00 0.00 H new ATOM 0 HB VAL A 54 196.235 -2.256 -1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 54 196.598 -2.575 0.547 1.00 0.00 H new ATOM 0 HG12 VAL A 54 196.663 -0.860 0.076 1.00 0.00 H new ATOM 0 HG13 VAL A 54 195.214 -1.507 0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 54 195.191 -4.150 -0.640 1.00 0.00 H new ATOM 0 HG22 VAL A 54 193.736 -3.158 -0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 54 194.206 -3.643 -2.032 1.00 0.00 H new ATOM 825 N LYS A 55 196.083 0.562 -3.013 1.00 0.00 N ATOM 826 CA LYS A 55 196.920 1.745 -3.256 1.00 0.00 C ATOM 827 C LYS A 55 196.054 2.991 -3.489 1.00 0.00 C ATOM 828 O LYS A 55 196.406 4.091 -3.048 1.00 0.00 O ATOM 829 CB LYS A 55 197.838 1.502 -4.460 1.00 0.00 C ATOM 830 CG LYS A 55 199.164 2.251 -4.388 1.00 0.00 C ATOM 831 CD LYS A 55 200.022 1.979 -5.613 1.00 0.00 C ATOM 832 CE LYS A 55 201.341 2.730 -5.546 1.00 0.00 C ATOM 833 NZ LYS A 55 202.188 2.474 -6.744 1.00 0.00 N1+ ATOM 0 H LYS A 55 196.060 -0.096 -3.792 1.00 0.00 H new ATOM 0 HA LYS A 55 197.533 1.919 -2.372 1.00 0.00 H new ATOM 0 HB2 LYS A 55 198.039 0.434 -4.541 1.00 0.00 H new ATOM 0 HB3 LYS A 55 197.314 1.797 -5.369 1.00 0.00 H new ATOM 0 HG2 LYS A 55 198.975 3.321 -4.305 1.00 0.00 H new ATOM 0 HG3 LYS A 55 199.704 1.952 -3.490 1.00 0.00 H new ATOM 0 HD2 LYS A 55 200.215 0.909 -5.693 1.00 0.00 H new ATOM 0 HD3 LYS A 55 199.479 2.274 -6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 55 201.146 3.799 -5.461 1.00 0.00 H new ATOM 0 HE3 LYS A 55 201.883 2.433 -4.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 202.896 3.230 -6.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 202.671 1.559 -6.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 201.590 2.454 -7.594 1.00 0.00 H new ATOM 847 N GLU A 56 194.919 2.800 -4.180 1.00 0.00 N ATOM 848 CA GLU A 56 193.973 3.889 -4.469 1.00 0.00 C ATOM 849 C GLU A 56 193.198 4.302 -3.214 1.00 0.00 C ATOM 850 O GLU A 56 192.859 5.478 -3.048 1.00 0.00 O ATOM 851 CB GLU A 56 192.997 3.477 -5.575 1.00 0.00 C ATOM 852 CG GLU A 56 193.611 3.473 -6.966 1.00 0.00 C ATOM 853 CD GLU A 56 192.621 3.066 -8.039 1.00 0.00 C ATOM 854 OE1 GLU A 56 192.521 1.854 -8.326 1.00 0.00 O ATOM 855 OE2 GLU A 56 191.945 3.956 -8.593 1.00 0.00 O1- ATOM 0 H GLU A 56 194.633 1.894 -4.551 1.00 0.00 H new ATOM 0 HA GLU A 56 194.553 4.747 -4.809 1.00 0.00 H new ATOM 0 HB2 GLU A 56 192.613 2.481 -5.355 1.00 0.00 H new ATOM 0 HB3 GLU A 56 192.145 4.157 -5.566 1.00 0.00 H new ATOM 0 HG2 GLU A 56 193.997 4.467 -7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 56 194.460 2.790 -6.982 1.00 0.00 H new ATOM 862 N THR A 57 192.929 3.322 -2.336 1.00 0.00 N ATOM 863 CA THR A 57 192.210 3.566 -1.075 1.00 0.00 C ATOM 864 C THR A 57 193.114 4.241 -0.041 1.00 0.00 C ATOM 865 O THR A 57 192.647 5.057 0.761 1.00 0.00 O ATOM 866 CB THR A 57 191.646 2.262 -0.472 1.00 0.00 C ATOM 867 OG1 THR A 57 192.646 1.237 -0.484 1.00 0.00 O ATOM 868 CG2 THR A 57 190.416 1.790 -1.236 1.00 0.00 C ATOM 0 H THR A 57 193.200 2.349 -2.478 1.00 0.00 H new ATOM 0 HA THR A 57 191.380 4.229 -1.319 1.00 0.00 H new ATOM 0 HB THR A 57 191.353 2.469 0.557 1.00 0.00 H new ATOM 0 HG1 THR A 57 192.742 0.884 -1.393 1.00 0.00 H new ATOM 0 HG21 THR A 57 190.041 0.870 -0.789 1.00 0.00 H new ATOM 0 HG22 THR A 57 189.643 2.557 -1.191 1.00 0.00 H new ATOM 0 HG23 THR A 57 190.683 1.605 -2.277 1.00 0.00 H new ATOM 876 N LEU A 58 194.413 3.903 -0.081 1.00 0.00 N ATOM 877 CA LEU A 58 195.403 4.484 0.834 1.00 0.00 C ATOM 878 C LEU A 58 195.714 5.932 0.440 1.00 0.00 C ATOM 879 O LEU A 58 195.912 6.785 1.308 1.00 0.00 O ATOM 880 CB LEU A 58 196.689 3.654 0.835 1.00 0.00 C ATOM 881 CG LEU A 58 197.479 3.684 2.146 1.00 0.00 C ATOM 882 CD1 LEU A 58 197.175 2.451 2.982 1.00 0.00 C ATOM 883 CD2 LEU A 58 198.970 3.792 1.867 1.00 0.00 C ATOM 0 H LEU A 58 194.801 3.228 -0.740 1.00 0.00 H new ATOM 0 HA LEU A 58 194.982 4.476 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 58 196.436 2.619 0.605 1.00 0.00 H new ATOM 0 HB3 LEU A 58 197.334 4.010 0.032 1.00 0.00 H new ATOM 0 HG LEU A 58 197.173 4.563 2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 58 197.746 2.491 3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 58 196.110 2.421 3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 58 197.451 1.556 2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 58 199.516 3.812 2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 58 199.293 2.933 1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 58 199.171 4.708 1.312 1.00 0.00 H new ATOM 895 N GLN A 59 195.749 6.192 -0.881 1.00 0.00 N ATOM 896 CA GLN A 59 196.009 7.537 -1.416 1.00 0.00 C ATOM 897 C GLN A 59 194.829 8.475 -1.141 1.00 0.00 C ATOM 898 O GLN A 59 195.023 9.640 -0.779 1.00 0.00 O ATOM 899 CB GLN A 59 196.295 7.474 -2.922 1.00 0.00 C ATOM 900 CG GLN A 59 197.659 6.895 -3.267 1.00 0.00 C ATOM 901 CD GLN A 59 197.911 6.848 -4.762 1.00 0.00 C ATOM 902 OE1 GLN A 59 197.595 5.861 -5.426 1.00 0.00 O ATOM 903 NE2 GLN A 59 198.486 7.919 -5.298 1.00 0.00 N ATOM 0 H GLN A 59 195.599 5.482 -1.598 1.00 0.00 H new ATOM 0 HA GLN A 59 196.888 7.934 -0.909 1.00 0.00 H new ATOM 0 HB2 GLN A 59 195.524 6.873 -3.403 1.00 0.00 H new ATOM 0 HB3 GLN A 59 196.222 8.479 -3.338 1.00 0.00 H new ATOM 0 HG2 GLN A 59 198.435 7.494 -2.790 1.00 0.00 H new ATOM 0 HG3 GLN A 59 197.736 5.888 -2.857 1.00 0.00 H new ATOM 0 HE21 GLN A 59 198.731 8.715 -4.709 1.00 0.00 H new ATOM 0 HE22 GLN A 59 198.683 7.945 -6.299 1.00 0.00 H new ATOM 912 N ALA A 60 193.607 7.945 -1.315 1.00 0.00 N ATOM 913 CA ALA A 60 192.373 8.703 -1.071 1.00 0.00 C ATOM 914 C ALA A 60 192.165 8.961 0.425 1.00 0.00 C ATOM 915 O ALA A 60 191.584 9.979 0.814 1.00 0.00 O ATOM 916 CB ALA A 60 191.177 7.963 -1.652 1.00 0.00 C ATOM 0 H ALA A 60 193.449 6.987 -1.626 1.00 0.00 H new ATOM 0 HA ALA A 60 192.467 9.669 -1.567 1.00 0.00 H new ATOM 0 HB1 ALA A 60 190.269 8.536 -1.464 1.00 0.00 H new ATOM 0 HB2 ALA A 60 191.313 7.839 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 60 191.092 6.983 -1.182 1.00 0.00 H new ATOM 922 N MET A 61 192.661 8.025 1.253 1.00 0.00 N ATOM 923 CA MET A 61 192.560 8.122 2.714 1.00 0.00 C ATOM 924 C MET A 61 193.522 9.177 3.270 1.00 0.00 C ATOM 925 O MET A 61 193.155 9.949 4.161 1.00 0.00 O ATOM 926 CB MET A 61 192.851 6.760 3.351 1.00 0.00 C ATOM 927 CG MET A 61 191.782 6.294 4.329 1.00 0.00 C ATOM 928 SD MET A 61 191.807 7.210 5.883 1.00 0.00 S ATOM 929 CE MET A 61 193.135 6.376 6.755 1.00 0.00 C ATOM 0 H MET A 61 193.140 7.185 0.927 1.00 0.00 H new ATOM 0 HA MET A 61 191.544 8.428 2.962 1.00 0.00 H new ATOM 0 HB2 MET A 61 192.956 6.016 2.561 1.00 0.00 H new ATOM 0 HB3 MET A 61 193.808 6.810 3.871 1.00 0.00 H new ATOM 0 HG2 MET A 61 190.801 6.401 3.866 1.00 0.00 H new ATOM 0 HG3 MET A 61 191.923 5.233 4.536 1.00 0.00 H new ATOM 0 HE1 MET A 61 192.986 6.479 7.830 1.00 0.00 H new ATOM 0 HE2 MET A 61 193.137 5.319 6.489 1.00 0.00 H new ATOM 0 HE3 MET A 61 194.090 6.822 6.477 1.00 0.00 H new ATOM 939 N ILE A 62 194.746 9.216 2.716 1.00 0.00 N ATOM 940 CA ILE A 62 195.776 10.181 3.145 1.00 0.00 C ATOM 941 C ILE A 62 195.484 11.595 2.611 1.00 0.00 C ATOM 942 O ILE A 62 195.889 12.590 3.218 1.00 0.00 O ATOM 943 CB ILE A 62 197.221 9.744 2.735 1.00 0.00 C ATOM 944 CG1 ILE A 62 197.344 9.483 1.222 1.00 0.00 C ATOM 945 CG2 ILE A 62 197.645 8.504 3.513 1.00 0.00 C ATOM 946 CD1 ILE A 62 197.962 10.634 0.459 1.00 0.00 C ATOM 0 H ILE A 62 195.048 8.590 1.969 1.00 0.00 H new ATOM 0 HA ILE A 62 195.733 10.199 4.234 1.00 0.00 H new ATOM 0 HB ILE A 62 197.886 10.572 2.982 1.00 0.00 H new ATOM 0 HG12 ILE A 62 197.946 8.588 1.064 1.00 0.00 H new ATOM 0 HG13 ILE A 62 196.354 9.278 0.815 1.00 0.00 H new ATOM 0 HG21 ILE A 62 198.653 8.214 3.215 1.00 0.00 H new ATOM 0 HG22 ILE A 62 197.631 8.722 4.581 1.00 0.00 H new ATOM 0 HG23 ILE A 62 196.955 7.687 3.300 1.00 0.00 H new ATOM 0 HD11 ILE A 62 198.017 10.381 -0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 62 197.349 11.526 0.587 1.00 0.00 H new ATOM 0 HD13 ILE A 62 198.965 10.826 0.839 1.00 0.00 H new ATOM 958 N LEU A 63 194.776 11.659 1.469 1.00 0.00 N ATOM 959 CA LEU A 63 194.398 12.931 0.845 1.00 0.00 C ATOM 960 C LEU A 63 193.145 13.514 1.516 1.00 0.00 C ATOM 961 O LEU A 63 192.969 14.736 1.562 1.00 0.00 O ATOM 962 CB LEU A 63 194.154 12.728 -0.659 1.00 0.00 C ATOM 963 CG LEU A 63 194.319 13.975 -1.542 1.00 0.00 C ATOM 964 CD1 LEU A 63 194.818 13.583 -2.924 1.00 0.00 C ATOM 965 CD2 LEU A 63 193.005 14.739 -1.655 1.00 0.00 C ATOM 0 H LEU A 63 194.454 10.836 0.960 1.00 0.00 H new ATOM 0 HA LEU A 63 195.216 13.639 0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 63 194.839 11.960 -1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 63 193.144 12.342 -0.794 1.00 0.00 H new ATOM 0 HG LEU A 63 195.056 14.627 -1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 63 194.930 14.477 -3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 63 195.782 13.082 -2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 63 194.101 12.909 -3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 63 193.148 15.617 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 63 192.246 14.094 -2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 63 192.680 15.053 -0.663 1.00 0.00 H new ATOM 977 N GLN A 64 192.284 12.623 2.032 1.00 0.00 N ATOM 978 CA GLN A 64 191.052 13.022 2.718 1.00 0.00 C ATOM 979 C GLN A 64 191.285 13.190 4.229 1.00 0.00 C ATOM 980 O GLN A 64 190.456 13.784 4.924 1.00 0.00 O ATOM 981 CB GLN A 64 189.949 11.987 2.466 1.00 0.00 C ATOM 982 CG GLN A 64 188.544 12.574 2.440 1.00 0.00 C ATOM 983 CD GLN A 64 187.477 11.525 2.188 1.00 0.00 C ATOM 984 OE1 GLN A 64 187.117 11.252 1.044 1.00 0.00 O ATOM 985 NE2 GLN A 64 186.968 10.931 3.261 1.00 0.00 N ATOM 0 H GLN A 64 192.423 11.614 1.985 1.00 0.00 H new ATOM 0 HA GLN A 64 190.738 13.985 2.316 1.00 0.00 H new ATOM 0 HB2 GLN A 64 190.142 11.490 1.515 1.00 0.00 H new ATOM 0 HB3 GLN A 64 189.998 11.222 3.241 1.00 0.00 H new ATOM 0 HG2 GLN A 64 188.344 13.069 3.390 1.00 0.00 H new ATOM 0 HG3 GLN A 64 188.488 13.338 1.664 1.00 0.00 H new ATOM 0 HE21 GLN A 64 187.297 11.189 4.191 1.00 0.00 H new ATOM 0 HE22 GLN A 64 186.248 10.216 3.155 1.00 0.00 H new ATOM 994 N LEU A 65 192.420 12.662 4.723 1.00 0.00 N ATOM 995 CA LEU A 65 192.785 12.749 6.147 1.00 0.00 C ATOM 996 C LEU A 65 193.230 14.168 6.533 1.00 0.00 C ATOM 997 O LEU A 65 192.942 14.633 7.640 1.00 0.00 O ATOM 998 CB LEU A 65 193.910 11.748 6.463 1.00 0.00 C ATOM 999 CG LEU A 65 193.957 11.218 7.904 1.00 0.00 C ATOM 1000 CD1 LEU A 65 194.560 9.823 7.935 1.00 0.00 C ATOM 1001 CD2 LEU A 65 194.756 12.154 8.804 1.00 0.00 C ATOM 0 H LEU A 65 193.104 12.167 4.151 1.00 0.00 H new ATOM 0 HA LEU A 65 191.899 12.504 6.732 1.00 0.00 H new ATOM 0 HB2 LEU A 65 193.813 10.898 5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 65 194.865 12.224 6.241 1.00 0.00 H new ATOM 0 HG LEU A 65 192.935 11.171 8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 65 194.587 9.461 8.963 1.00 0.00 H new ATOM 0 HD12 LEU A 65 193.953 9.151 7.329 1.00 0.00 H new ATOM 0 HD13 LEU A 65 195.574 9.856 7.536 1.00 0.00 H new ATOM 0 HD21 LEU A 65 194.774 11.756 9.819 1.00 0.00 H new ATOM 0 HD22 LEU A 65 195.776 12.237 8.429 1.00 0.00 H new ATOM 0 HD23 LEU A 65 194.290 13.139 8.809 1.00 0.00 H new ATOM 1477 N GLU A 100 216.402 -11.737 -13.956 1.00 0.00 N ATOM 1478 CA GLU A 100 216.054 -10.334 -13.689 1.00 0.00 C ATOM 1479 C GLU A 100 214.535 -10.095 -13.716 1.00 0.00 C ATOM 1480 O GLU A 100 214.055 -9.096 -13.172 1.00 0.00 O ATOM 1481 CB GLU A 100 216.767 -9.389 -14.684 1.00 0.00 C ATOM 1482 CG GLU A 100 216.593 -9.745 -16.163 1.00 0.00 C ATOM 1483 CD GLU A 100 217.313 -8.778 -17.083 1.00 0.00 C ATOM 1484 OE1 GLU A 100 216.695 -7.771 -17.486 1.00 0.00 O ATOM 1485 OE2 GLU A 100 218.495 -9.030 -17.401 1.00 0.00 O1- ATOM 0 HA GLU A 100 216.401 -10.109 -12.680 1.00 0.00 H new ATOM 0 HB2 GLU A 100 216.398 -8.376 -14.525 1.00 0.00 H new ATOM 0 HB3 GLU A 100 217.832 -9.380 -14.452 1.00 0.00 H new ATOM 0 HG2 GLU A 100 216.968 -10.754 -16.337 1.00 0.00 H new ATOM 0 HG3 GLU A 100 215.531 -9.753 -16.409 1.00 0.00 H new ATOM 1492 N ALA A 101 213.789 -11.017 -14.347 1.00 0.00 N ATOM 1493 CA ALA A 101 212.325 -10.914 -14.463 1.00 0.00 C ATOM 1494 C ALA A 101 211.610 -11.076 -13.115 1.00 0.00 C ATOM 1495 O ALA A 101 210.633 -10.372 -12.840 1.00 0.00 O ATOM 1496 CB ALA A 101 211.807 -11.941 -15.458 1.00 0.00 C ATOM 0 H ALA A 101 214.180 -11.849 -14.788 1.00 0.00 H new ATOM 0 HA ALA A 101 212.103 -9.909 -14.821 1.00 0.00 H new ATOM 0 HB1 ALA A 101 210.723 -11.857 -15.537 1.00 0.00 H new ATOM 0 HB2 ALA A 101 212.257 -11.761 -16.434 1.00 0.00 H new ATOM 0 HB3 ALA A 101 212.069 -12.943 -15.117 1.00 0.00 H new ATOM 1502 N LEU A 102 212.106 -12.001 -12.287 1.00 0.00 N ATOM 1503 CA LEU A 102 211.526 -12.266 -10.961 1.00 0.00 C ATOM 1504 C LEU A 102 212.102 -11.336 -9.882 1.00 0.00 C ATOM 1505 O LEU A 102 211.426 -11.036 -8.892 1.00 0.00 O ATOM 1506 CB LEU A 102 211.719 -13.741 -10.554 1.00 0.00 C ATOM 1507 CG LEU A 102 213.136 -14.320 -10.712 1.00 0.00 C ATOM 1508 CD1 LEU A 102 213.430 -15.320 -9.606 1.00 0.00 C ATOM 1509 CD2 LEU A 102 213.294 -14.979 -12.075 1.00 0.00 C ATOM 0 H LEU A 102 212.913 -12.583 -12.511 1.00 0.00 H new ATOM 0 HA LEU A 102 210.458 -12.062 -11.039 1.00 0.00 H new ATOM 0 HB2 LEU A 102 211.422 -13.848 -9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 102 211.034 -14.350 -11.145 1.00 0.00 H new ATOM 0 HG LEU A 102 213.851 -13.501 -10.637 1.00 0.00 H new ATOM 0 HD11 LEU A 102 214.436 -15.719 -9.734 1.00 0.00 H new ATOM 0 HD12 LEU A 102 213.357 -14.824 -8.638 1.00 0.00 H new ATOM 0 HD13 LEU A 102 212.708 -16.135 -9.651 1.00 0.00 H new ATOM 0 HD21 LEU A 102 214.302 -15.383 -12.169 1.00 0.00 H new ATOM 0 HD22 LEU A 102 212.569 -15.787 -12.175 1.00 0.00 H new ATOM 0 HD23 LEU A 102 213.124 -14.240 -12.858 1.00 0.00 H new ATOM 1521 N LYS A 103 213.346 -10.874 -10.092 1.00 0.00 N ATOM 1522 CA LYS A 103 214.028 -9.979 -9.144 1.00 0.00 C ATOM 1523 C LYS A 103 213.474 -8.553 -9.206 1.00 0.00 C ATOM 1524 O LYS A 103 213.287 -7.910 -8.169 1.00 0.00 O ATOM 1525 CB LYS A 103 215.538 -9.964 -9.410 1.00 0.00 C ATOM 1526 CG LYS A 103 216.255 -11.222 -8.941 1.00 0.00 C ATOM 1527 CD LYS A 103 217.747 -11.152 -9.229 1.00 0.00 C ATOM 1528 CE LYS A 103 218.462 -12.410 -8.763 1.00 0.00 C ATOM 1529 NZ LYS A 103 219.924 -12.352 -9.040 1.00 0.00 N1+ ATOM 0 H LYS A 103 213.902 -11.108 -10.915 1.00 0.00 H new ATOM 0 HA LYS A 103 213.842 -10.367 -8.143 1.00 0.00 H new ATOM 0 HB2 LYS A 103 215.708 -9.837 -10.479 1.00 0.00 H new ATOM 0 HB3 LYS A 103 215.977 -9.099 -8.912 1.00 0.00 H new ATOM 0 HG2 LYS A 103 216.096 -11.356 -7.871 1.00 0.00 H new ATOM 0 HG3 LYS A 103 215.828 -12.093 -9.438 1.00 0.00 H new ATOM 0 HD2 LYS A 103 217.907 -11.016 -10.299 1.00 0.00 H new ATOM 0 HD3 LYS A 103 218.175 -10.283 -8.730 1.00 0.00 H new ATOM 0 HE2 LYS A 103 218.300 -12.545 -7.694 1.00 0.00 H new ATOM 0 HE3 LYS A 103 218.032 -13.278 -9.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 220.375 -13.228 -8.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 220.080 -12.249 -10.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 220.339 -11.538 -8.543 1.00 0.00 H new ATOM 1543 N GLU A 104 213.205 -8.073 -10.430 1.00 0.00 N ATOM 1544 CA GLU A 104 212.657 -6.722 -10.653 1.00 0.00 C ATOM 1545 C GLU A 104 211.250 -6.577 -10.059 1.00 0.00 C ATOM 1546 O GLU A 104 210.907 -5.527 -9.506 1.00 0.00 O ATOM 1547 CB GLU A 104 212.627 -6.396 -12.152 1.00 0.00 C ATOM 1548 CG GLU A 104 213.992 -6.066 -12.747 1.00 0.00 C ATOM 1549 CD GLU A 104 214.443 -4.645 -12.451 1.00 0.00 C ATOM 1550 OE1 GLU A 104 214.134 -3.745 -13.260 1.00 0.00 O ATOM 1551 OE2 GLU A 104 215.102 -4.435 -11.411 1.00 0.00 O1- ATOM 0 H GLU A 104 213.359 -8.603 -11.288 1.00 0.00 H new ATOM 0 HA GLU A 104 213.313 -6.015 -10.144 1.00 0.00 H new ATOM 0 HB2 GLU A 104 212.205 -7.246 -12.689 1.00 0.00 H new ATOM 0 HB3 GLU A 104 211.958 -5.551 -12.315 1.00 0.00 H new ATOM 0 HG2 GLU A 104 214.731 -6.765 -12.355 1.00 0.00 H new ATOM 0 HG3 GLU A 104 213.956 -6.212 -13.827 1.00 0.00 H new ATOM 1558 N LYS A 105 210.451 -7.652 -10.165 1.00 0.00 N ATOM 1559 CA LYS A 105 209.077 -7.672 -9.644 1.00 0.00 C ATOM 1560 C LYS A 105 209.054 -7.828 -8.120 1.00 0.00 C ATOM 1561 O LYS A 105 208.215 -7.228 -7.444 1.00 0.00 O ATOM 1562 CB LYS A 105 208.273 -8.804 -10.293 1.00 0.00 C ATOM 1563 CG LYS A 105 207.895 -8.539 -11.744 1.00 0.00 C ATOM 1564 CD LYS A 105 207.098 -9.694 -12.332 1.00 0.00 C ATOM 1565 CE LYS A 105 206.722 -9.439 -13.786 1.00 0.00 C ATOM 1566 NZ LYS A 105 205.652 -8.410 -13.920 1.00 0.00 N1+ ATOM 0 H LYS A 105 210.738 -8.524 -10.611 1.00 0.00 H new ATOM 0 HA LYS A 105 208.619 -6.715 -9.895 1.00 0.00 H new ATOM 0 HB2 LYS A 105 208.854 -9.725 -10.242 1.00 0.00 H new ATOM 0 HB3 LYS A 105 207.364 -8.968 -9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 105 207.309 -7.622 -11.807 1.00 0.00 H new ATOM 0 HG3 LYS A 105 208.798 -8.381 -12.333 1.00 0.00 H new ATOM 0 HD2 LYS A 105 207.683 -10.611 -12.263 1.00 0.00 H new ATOM 0 HD3 LYS A 105 206.193 -9.848 -11.744 1.00 0.00 H new ATOM 0 HE2 LYS A 105 207.605 -9.115 -14.336 1.00 0.00 H new ATOM 0 HE3 LYS A 105 206.386 -10.371 -14.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 205.429 -8.270 -14.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 204.799 -8.729 -13.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 205.980 -7.512 -13.510 1.00 0.00 H new ATOM 1580 N ALA A 106 209.993 -8.630 -7.593 1.00 0.00 N ATOM 1581 CA ALA A 106 210.107 -8.868 -6.147 1.00 0.00 C ATOM 1582 C ALA A 106 210.636 -7.632 -5.412 1.00 0.00 C ATOM 1583 O ALA A 106 210.193 -7.324 -4.300 1.00 0.00 O ATOM 1584 CB ALA A 106 211.008 -10.067 -5.882 1.00 0.00 C ATOM 0 H ALA A 106 210.687 -9.127 -8.151 1.00 0.00 H new ATOM 0 HA ALA A 106 209.109 -9.079 -5.764 1.00 0.00 H new ATOM 0 HB1 ALA A 106 211.085 -10.234 -4.808 1.00 0.00 H new ATOM 0 HB2 ALA A 106 210.585 -10.952 -6.357 1.00 0.00 H new ATOM 0 HB3 ALA A 106 212.000 -9.874 -6.291 1.00 0.00 H new ATOM 1590 N ASP A 107 211.577 -6.925 -6.057 1.00 0.00 N ATOM 1591 CA ASP A 107 212.175 -5.706 -5.496 1.00 0.00 C ATOM 1592 C ASP A 107 211.221 -4.510 -5.598 1.00 0.00 C ATOM 1593 O ASP A 107 211.213 -3.647 -4.716 1.00 0.00 O ATOM 1594 CB ASP A 107 213.494 -5.384 -6.202 1.00 0.00 C ATOM 1595 CG ASP A 107 214.652 -6.207 -5.669 1.00 0.00 C ATOM 1596 OD1 ASP A 107 215.325 -5.742 -4.726 1.00 0.00 O ATOM 1597 OD2 ASP A 107 214.884 -7.316 -6.193 1.00 0.00 O1- ATOM 0 H ASP A 107 211.942 -7.180 -6.975 1.00 0.00 H new ATOM 0 HA ASP A 107 212.369 -5.893 -4.440 1.00 0.00 H new ATOM 0 HB2 ASP A 107 213.384 -5.566 -7.271 1.00 0.00 H new ATOM 0 HB3 ASP A 107 213.719 -4.324 -6.080 1.00 0.00 H new ATOM 1602 N SER A 108 210.414 -4.473 -6.674 1.00 0.00 N ATOM 1603 CA SER A 108 209.440 -3.392 -6.888 1.00 0.00 C ATOM 1604 C SER A 108 208.267 -3.496 -5.909 1.00 0.00 C ATOM 1605 O SER A 108 207.781 -2.481 -5.399 1.00 0.00 O ATOM 1606 CB SER A 108 208.924 -3.414 -8.329 1.00 0.00 C ATOM 1607 OG SER A 108 209.944 -3.050 -9.242 1.00 0.00 O ATOM 0 H SER A 108 210.419 -5.181 -7.408 1.00 0.00 H new ATOM 0 HA SER A 108 209.950 -2.446 -6.707 1.00 0.00 H new ATOM 0 HB2 SER A 108 208.554 -4.410 -8.571 1.00 0.00 H new ATOM 0 HB3 SER A 108 208.082 -2.729 -8.427 1.00 0.00 H new ATOM 0 HG SER A 108 210.310 -3.856 -9.662 1.00 0.00 H new ATOM 1613 N LEU A 109 207.835 -4.740 -5.638 1.00 0.00 N ATOM 1614 CA LEU A 109 206.731 -5.006 -4.707 1.00 0.00 C ATOM 1615 C LEU A 109 207.165 -4.786 -3.255 1.00 0.00 C ATOM 1616 O LEU A 109 206.395 -4.265 -2.446 1.00 0.00 O ATOM 1617 CB LEU A 109 206.200 -6.435 -4.887 1.00 0.00 C ATOM 1618 CG LEU A 109 205.435 -6.704 -6.193 1.00 0.00 C ATOM 1619 CD1 LEU A 109 205.462 -8.186 -6.529 1.00 0.00 C ATOM 1620 CD2 LEU A 109 203.992 -6.218 -6.090 1.00 0.00 C ATOM 0 H LEU A 109 208.238 -5.579 -6.055 1.00 0.00 H new ATOM 0 HA LEU A 109 205.931 -4.302 -4.936 1.00 0.00 H new ATOM 0 HB2 LEU A 109 207.042 -7.125 -4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 109 205.543 -6.667 -4.049 1.00 0.00 H new ATOM 0 HG LEU A 109 205.929 -6.151 -6.992 1.00 0.00 H new ATOM 0 HD11 LEU A 109 204.916 -8.359 -7.456 1.00 0.00 H new ATOM 0 HD12 LEU A 109 206.495 -8.513 -6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 109 204.995 -8.751 -5.722 1.00 0.00 H new ATOM 0 HD21 LEU A 109 203.472 -6.420 -7.027 1.00 0.00 H new ATOM 0 HD22 LEU A 109 203.489 -6.741 -5.276 1.00 0.00 H new ATOM 0 HD23 LEU A 109 203.982 -5.146 -5.893 1.00 0.00 H new ATOM 1632 N ALA A 110 208.414 -5.173 -2.947 1.00 0.00 N ATOM 1633 CA ALA A 110 208.979 -5.013 -1.599 1.00 0.00 C ATOM 1634 C ALA A 110 209.226 -3.536 -1.269 1.00 0.00 C ATOM 1635 O ALA A 110 209.074 -3.116 -0.117 1.00 0.00 O ATOM 1636 CB ALA A 110 210.270 -5.808 -1.470 1.00 0.00 C ATOM 0 H ALA A 110 209.053 -5.601 -3.617 1.00 0.00 H new ATOM 0 HA ALA A 110 208.253 -5.398 -0.883 1.00 0.00 H new ATOM 0 HB1 ALA A 110 210.677 -5.680 -0.467 1.00 0.00 H new ATOM 0 HB2 ALA A 110 210.066 -6.864 -1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 110 210.993 -5.450 -2.203 1.00 0.00 H new ATOM 1642 N LYS A 111 209.591 -2.760 -2.301 1.00 0.00 N ATOM 1643 CA LYS A 111 209.840 -1.320 -2.156 1.00 0.00 C ATOM 1644 C LYS A 111 208.525 -0.546 -2.024 1.00 0.00 C ATOM 1645 O LYS A 111 208.465 0.467 -1.322 1.00 0.00 O ATOM 1646 CB LYS A 111 210.640 -0.788 -3.349 1.00 0.00 C ATOM 1647 CG LYS A 111 212.126 -1.112 -3.282 1.00 0.00 C ATOM 1648 CD LYS A 111 212.871 -0.564 -4.488 1.00 0.00 C ATOM 1649 CE LYS A 111 214.352 -0.894 -4.424 1.00 0.00 C ATOM 1650 NZ LYS A 111 215.092 -0.363 -5.602 1.00 0.00 N1+ ATOM 0 H LYS A 111 209.721 -3.110 -3.250 1.00 0.00 H new ATOM 0 HA LYS A 111 210.422 -1.173 -1.246 1.00 0.00 H new ATOM 0 HB2 LYS A 111 210.227 -1.205 -4.267 1.00 0.00 H new ATOM 0 HB3 LYS A 111 210.515 0.293 -3.406 1.00 0.00 H new ATOM 0 HG2 LYS A 111 212.550 -0.692 -2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 111 212.262 -2.192 -3.229 1.00 0.00 H new ATOM 0 HD2 LYS A 111 212.444 -0.979 -5.401 1.00 0.00 H new ATOM 0 HD3 LYS A 111 212.740 0.517 -4.538 1.00 0.00 H new ATOM 0 HE2 LYS A 111 214.777 -0.478 -3.511 1.00 0.00 H new ATOM 0 HE3 LYS A 111 214.481 -1.975 -4.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 216.099 -0.610 -5.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 214.704 -0.779 -6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 214.991 0.671 -5.638 1.00 0.00 H new ATOM 1664 N GLU A 112 207.473 -1.043 -2.698 1.00 0.00 N ATOM 1665 CA GLU A 112 206.139 -0.422 -2.648 1.00 0.00 C ATOM 1666 C GLU A 112 205.453 -0.675 -1.302 1.00 0.00 C ATOM 1667 O GLU A 112 204.686 0.168 -0.828 1.00 0.00 O ATOM 1668 CB GLU A 112 205.259 -0.937 -3.790 1.00 0.00 C ATOM 1669 CG GLU A 112 205.605 -0.344 -5.148 1.00 0.00 C ATOM 1670 CD GLU A 112 204.731 -0.888 -6.262 1.00 0.00 C ATOM 1671 OE1 GLU A 112 203.702 -0.252 -6.574 1.00 0.00 O ATOM 1672 OE2 GLU A 112 205.075 -1.951 -6.821 1.00 0.00 O1- ATOM 0 H GLU A 112 207.522 -1.876 -3.285 1.00 0.00 H new ATOM 0 HA GLU A 112 206.275 0.653 -2.763 1.00 0.00 H new ATOM 0 HB2 GLU A 112 205.349 -2.022 -3.844 1.00 0.00 H new ATOM 0 HB3 GLU A 112 204.217 -0.714 -3.562 1.00 0.00 H new ATOM 0 HG2 GLU A 112 205.499 0.740 -5.105 1.00 0.00 H new ATOM 0 HG3 GLU A 112 206.650 -0.553 -5.376 1.00 0.00 H new ATOM 1679 N ILE A 113 205.739 -1.839 -0.694 1.00 0.00 N ATOM 1680 CA ILE A 113 205.176 -2.197 0.619 1.00 0.00 C ATOM 1681 C ILE A 113 205.941 -1.465 1.734 1.00 0.00 C ATOM 1682 O ILE A 113 205.357 -1.108 2.762 1.00 0.00 O ATOM 1683 CB ILE A 113 205.175 -3.741 0.865 1.00 0.00 C ATOM 1684 CG1 ILE A 113 204.323 -4.447 -0.208 1.00 0.00 C ATOM 1685 CG2 ILE A 113 204.641 -4.080 2.265 1.00 0.00 C ATOM 1686 CD1 ILE A 113 204.725 -5.885 -0.480 1.00 0.00 C ATOM 0 H ILE A 113 206.356 -2.547 -1.091 1.00 0.00 H new ATOM 0 HA ILE A 113 204.134 -1.879 0.630 1.00 0.00 H new ATOM 0 HB ILE A 113 206.204 -4.094 0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 113 203.279 -4.427 0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 113 204.389 -3.882 -1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 113 204.652 -5.161 2.407 1.00 0.00 H new ATOM 0 HG22 ILE A 113 205.271 -3.608 3.019 1.00 0.00 H new ATOM 0 HG23 ILE A 113 203.620 -3.712 2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 113 204.075 -6.306 -1.247 1.00 0.00 H new ATOM 0 HD12 ILE A 113 205.759 -5.915 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 113 204.631 -6.469 0.436 1.00 0.00 H new ATOM 1698 N GLN A 114 207.252 -1.248 1.515 1.00 0.00 N ATOM 1699 CA GLN A 114 208.105 -0.531 2.476 1.00 0.00 C ATOM 1700 C GLN A 114 207.688 0.945 2.560 1.00 0.00 C ATOM 1701 O GLN A 114 207.624 1.522 3.651 1.00 0.00 O ATOM 1702 CB GLN A 114 209.582 -0.652 2.073 1.00 0.00 C ATOM 1703 CG GLN A 114 210.550 -0.601 3.248 1.00 0.00 C ATOM 1704 CD GLN A 114 211.998 -0.720 2.813 1.00 0.00 C ATOM 1705 OE1 GLN A 114 212.546 -1.819 2.729 1.00 0.00 O ATOM 1706 NE2 GLN A 114 212.628 0.416 2.532 1.00 0.00 N ATOM 0 H GLN A 114 207.743 -1.561 0.677 1.00 0.00 H new ATOM 0 HA GLN A 114 207.979 -0.982 3.460 1.00 0.00 H new ATOM 0 HB2 GLN A 114 209.726 -1.590 1.537 1.00 0.00 H new ATOM 0 HB3 GLN A 114 209.826 0.152 1.379 1.00 0.00 H new ATOM 0 HG2 GLN A 114 210.412 0.336 3.788 1.00 0.00 H new ATOM 0 HG3 GLN A 114 210.315 -1.407 3.943 1.00 0.00 H new ATOM 0 HE21 GLN A 114 212.136 1.306 2.615 1.00 0.00 H new ATOM 0 HE22 GLN A 114 213.603 0.398 2.234 1.00 0.00 H new ATOM 1715 N TYR A 115 207.382 1.534 1.390 1.00 0.00 N ATOM 1716 CA TYR A 115 206.926 2.927 1.298 1.00 0.00 C ATOM 1717 C TYR A 115 205.496 3.051 1.830 1.00 0.00 C ATOM 1718 O TYR A 115 205.133 4.056 2.444 1.00 0.00 O ATOM 1719 CB TYR A 115 206.997 3.427 -0.148 1.00 0.00 C ATOM 1720 CG TYR A 115 208.327 4.053 -0.511 1.00 0.00 C ATOM 1721 CD1 TYR A 115 209.364 3.284 -1.020 1.00 0.00 C ATOM 1722 CD2 TYR A 115 208.541 5.415 -0.344 1.00 0.00 C ATOM 1723 CE1 TYR A 115 210.579 3.853 -1.354 1.00 0.00 C ATOM 1724 CE2 TYR A 115 209.752 5.993 -0.674 1.00 0.00 C ATOM 1725 CZ TYR A 115 210.767 5.208 -1.179 1.00 0.00 C ATOM 1726 OH TYR A 115 211.975 5.779 -1.509 1.00 0.00 O ATOM 0 H TYR A 115 207.444 1.059 0.489 1.00 0.00 H new ATOM 0 HA TYR A 115 207.585 3.545 1.908 1.00 0.00 H new ATOM 0 HB2 TYR A 115 206.802 2.592 -0.822 1.00 0.00 H new ATOM 0 HB3 TYR A 115 206.205 4.158 -0.310 1.00 0.00 H new ATOM 0 HD1 TYR A 115 209.219 2.223 -1.158 1.00 0.00 H new ATOM 0 HD2 TYR A 115 207.748 6.033 0.050 1.00 0.00 H new ATOM 0 HE1 TYR A 115 211.376 3.240 -1.749 1.00 0.00 H new ATOM 0 HE2 TYR A 115 209.903 7.054 -0.537 1.00 0.00 H new ATOM 0 HH TYR A 115 211.943 6.741 -1.327 1.00 0.00 H new ATOM 1736 N LEU A 116 204.697 1.999 1.575 1.00 0.00 N ATOM 1737 CA LEU A 116 203.300 1.916 2.023 1.00 0.00 C ATOM 1738 C LEU A 116 203.216 1.834 3.554 1.00 0.00 C ATOM 1739 O LEU A 116 202.321 2.429 4.168 1.00 0.00 O ATOM 1740 CB LEU A 116 202.633 0.684 1.391 1.00 0.00 C ATOM 1741 CG LEU A 116 201.118 0.771 1.177 1.00 0.00 C ATOM 1742 CD1 LEU A 116 200.792 1.422 -0.163 1.00 0.00 C ATOM 1743 CD2 LEU A 116 200.492 -0.611 1.259 1.00 0.00 C ATOM 0 H LEU A 116 205.006 1.181 1.050 1.00 0.00 H new ATOM 0 HA LEU A 116 202.778 2.819 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 116 203.105 0.495 0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 116 202.841 -0.180 2.022 1.00 0.00 H new ATOM 0 HG LEU A 116 200.699 1.394 1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 116 199.711 1.471 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 116 201.207 2.430 -0.188 1.00 0.00 H new ATOM 0 HD13 LEU A 116 201.225 0.831 -0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 116 199.416 -0.533 1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 116 200.923 -1.252 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 116 200.688 -1.041 2.241 1.00 0.00 H new ATOM 1755 N LYS A 117 204.173 1.106 4.155 1.00 0.00 N ATOM 1756 CA LYS A 117 204.241 0.939 5.614 1.00 0.00 C ATOM 1757 C LYS A 117 204.696 2.230 6.293 1.00 0.00 C ATOM 1758 O LYS A 117 204.193 2.584 7.363 1.00 0.00 O ATOM 1759 CB LYS A 117 205.182 -0.212 5.983 1.00 0.00 C ATOM 1760 CG LYS A 117 204.573 -1.591 5.779 1.00 0.00 C ATOM 1761 CD LYS A 117 205.525 -2.691 6.221 1.00 0.00 C ATOM 1762 CE LYS A 117 204.869 -4.060 6.145 1.00 0.00 C ATOM 1763 NZ LYS A 117 205.804 -5.145 6.551 1.00 0.00 N1+ ATOM 0 H LYS A 117 204.914 0.622 3.648 1.00 0.00 H new ATOM 0 HA LYS A 117 203.239 0.699 5.970 1.00 0.00 H new ATOM 0 HB2 LYS A 117 206.089 -0.133 5.384 1.00 0.00 H new ATOM 0 HB3 LYS A 117 205.478 -0.107 7.027 1.00 0.00 H new ATOM 0 HG2 LYS A 117 203.642 -1.666 6.342 1.00 0.00 H new ATOM 0 HG3 LYS A 117 204.321 -1.727 4.727 1.00 0.00 H new ATOM 0 HD2 LYS A 117 206.415 -2.678 5.592 1.00 0.00 H new ATOM 0 HD3 LYS A 117 205.854 -2.500 7.243 1.00 0.00 H new ATOM 0 HE2 LYS A 117 203.990 -4.078 6.789 1.00 0.00 H new ATOM 0 HE3 LYS A 117 204.522 -4.241 5.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 205.320 -6.063 6.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 206.631 -5.144 5.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 206.115 -4.987 7.531 1.00 0.00 H new ATOM 1777 N ASP A 118 205.652 2.925 5.659 1.00 0.00 N ATOM 1778 CA ASP A 118 206.166 4.201 6.174 1.00 0.00 C ATOM 1779 C ASP A 118 205.107 5.307 6.081 1.00 0.00 C ATOM 1780 O ASP A 118 205.071 6.208 6.924 1.00 0.00 O ATOM 1781 CB ASP A 118 207.429 4.620 5.415 1.00 0.00 C ATOM 1782 CG ASP A 118 208.653 3.839 5.852 1.00 0.00 C ATOM 1783 OD1 ASP A 118 209.063 3.982 7.022 1.00 0.00 O ATOM 1784 OD2 ASP A 118 209.205 3.088 5.021 1.00 0.00 O1- ATOM 0 H ASP A 118 206.085 2.623 4.786 1.00 0.00 H new ATOM 0 HA ASP A 118 206.416 4.055 7.225 1.00 0.00 H new ATOM 0 HB2 ASP A 118 207.272 4.475 4.346 1.00 0.00 H new ATOM 0 HB3 ASP A 118 207.606 5.684 5.570 1.00 0.00 H new ATOM 1789 N LEU A 119 204.234 5.213 5.061 1.00 0.00 N ATOM 1790 CA LEU A 119 203.161 6.193 4.852 1.00 0.00 C ATOM 1791 C LEU A 119 202.063 6.053 5.908 1.00 0.00 C ATOM 1792 O LEU A 119 201.597 7.057 6.463 1.00 0.00 O ATOM 1793 CB LEU A 119 202.568 6.056 3.442 1.00 0.00 C ATOM 1794 CG LEU A 119 203.425 6.633 2.307 1.00 0.00 C ATOM 1795 CD1 LEU A 119 203.138 5.906 1.002 1.00 0.00 C ATOM 1796 CD2 LEU A 119 203.175 8.128 2.142 1.00 0.00 C ATOM 0 H LEU A 119 204.254 4.464 4.369 1.00 0.00 H new ATOM 0 HA LEU A 119 203.598 7.187 4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 119 202.394 4.999 3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 119 201.596 6.548 3.426 1.00 0.00 H new ATOM 0 HG LEU A 119 204.473 6.487 2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 119 203.754 6.328 0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 119 203.369 4.847 1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 119 202.085 6.022 0.745 1.00 0.00 H new ATOM 0 HD21 LEU A 119 203.794 8.513 1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 119 202.124 8.297 1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 119 203.428 8.644 3.068 1.00 0.00 H new ATOM 1808 N ILE A 120 201.672 4.800 6.200 1.00 0.00 N ATOM 1809 CA ILE A 120 200.639 4.523 7.215 1.00 0.00 C ATOM 1810 C ILE A 120 201.153 4.820 8.632 1.00 0.00 C ATOM 1811 O ILE A 120 200.388 5.249 9.499 1.00 0.00 O ATOM 1812 CB ILE A 120 200.086 3.068 7.147 1.00 0.00 C ATOM 1813 CG1 ILE A 120 201.204 2.020 6.997 1.00 0.00 C ATOM 1814 CG2 ILE A 120 199.094 2.943 6.000 1.00 0.00 C ATOM 1815 CD1 ILE A 120 201.053 0.830 7.923 1.00 0.00 C ATOM 0 H ILE A 120 202.053 3.967 5.751 1.00 0.00 H new ATOM 0 HA ILE A 120 199.812 5.195 6.984 1.00 0.00 H new ATOM 0 HB ILE A 120 199.583 2.868 8.093 1.00 0.00 H new ATOM 0 HG12 ILE A 120 201.222 1.667 5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 120 202.165 2.497 7.187 1.00 0.00 H new ATOM 0 HG21 ILE A 120 198.712 1.923 5.959 1.00 0.00 H new ATOM 0 HG22 ILE A 120 198.266 3.635 6.158 1.00 0.00 H new ATOM 0 HG23 ILE A 120 199.592 3.182 5.060 1.00 0.00 H new ATOM 0 HD11 ILE A 120 201.877 0.135 7.760 1.00 0.00 H new ATOM 0 HD12 ILE A 120 201.065 1.171 8.958 1.00 0.00 H new ATOM 0 HD13 ILE A 120 200.108 0.327 7.718 1.00 0.00 H new ATOM 1827 N GLU A 121 202.463 4.596 8.842 1.00 0.00 N ATOM 1828 CA GLU A 121 203.112 4.853 10.135 1.00 0.00 C ATOM 1829 C GLU A 121 203.275 6.355 10.395 1.00 0.00 C ATOM 1830 O GLU A 121 203.232 6.797 11.546 1.00 0.00 O ATOM 1831 CB GLU A 121 204.479 4.163 10.200 1.00 0.00 C ATOM 1832 CG GLU A 121 204.396 2.659 10.419 1.00 0.00 C ATOM 1833 CD GLU A 121 205.762 2.004 10.473 1.00 0.00 C ATOM 1834 OE1 GLU A 121 206.332 1.907 11.579 1.00 0.00 O ATOM 1835 OE2 GLU A 121 206.261 1.584 9.407 1.00 0.00 O1- ATOM 0 H GLU A 121 203.094 4.235 8.126 1.00 0.00 H new ATOM 0 HA GLU A 121 202.466 4.441 10.910 1.00 0.00 H new ATOM 0 HB2 GLU A 121 205.018 4.357 9.273 1.00 0.00 H new ATOM 0 HB3 GLU A 121 205.062 4.607 11.007 1.00 0.00 H new ATOM 0 HG2 GLU A 121 203.864 2.459 11.349 1.00 0.00 H new ATOM 0 HG3 GLU A 121 203.813 2.210 9.615 1.00 0.00 H new ATOM 1842 N GLU A 122 203.455 7.132 9.310 1.00 0.00 N ATOM 1843 CA GLU A 122 203.613 8.591 9.405 1.00 0.00 C ATOM 1844 C GLU A 122 202.287 9.282 9.724 1.00 0.00 C ATOM 1845 O GLU A 122 202.256 10.236 10.507 1.00 0.00 O ATOM 1846 CB GLU A 122 204.201 9.159 8.110 1.00 0.00 C ATOM 1847 CG GLU A 122 205.707 8.979 7.991 1.00 0.00 C ATOM 1848 CD GLU A 122 206.264 9.566 6.709 1.00 0.00 C ATOM 1849 OE1 GLU A 122 206.623 10.763 6.710 1.00 0.00 O ATOM 1850 OE2 GLU A 122 206.341 8.830 5.704 1.00 0.00 O1- ATOM 0 H GLU A 122 203.494 6.770 8.357 1.00 0.00 H new ATOM 0 HA GLU A 122 204.303 8.789 10.225 1.00 0.00 H new ATOM 0 HB2 GLU A 122 203.718 8.677 7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 122 203.965 10.221 8.050 1.00 0.00 H new ATOM 0 HG2 GLU A 122 206.194 9.451 8.844 1.00 0.00 H new ATOM 0 HG3 GLU A 122 205.947 7.917 8.034 1.00 0.00 H new ATOM 1857 N VAL A 123 201.195 8.791 9.117 1.00 0.00 N ATOM 1858 CA VAL A 123 199.852 9.349 9.363 1.00 0.00 C ATOM 1859 C VAL A 123 199.326 8.943 10.748 1.00 0.00 C ATOM 1860 O VAL A 123 198.600 9.706 11.390 1.00 0.00 O ATOM 1861 CB VAL A 123 198.816 8.964 8.270 1.00 0.00 C ATOM 1862 CG1 VAL A 123 198.980 9.863 7.055 1.00 0.00 C ATOM 1863 CG2 VAL A 123 198.925 7.495 7.858 1.00 0.00 C ATOM 0 H VAL A 123 201.213 8.014 8.456 1.00 0.00 H new ATOM 0 HA VAL A 123 199.972 10.432 9.324 1.00 0.00 H new ATOM 0 HB VAL A 123 197.824 9.106 8.699 1.00 0.00 H new ATOM 0 HG11 VAL A 123 198.250 9.585 6.295 1.00 0.00 H new ATOM 0 HG12 VAL A 123 198.823 10.901 7.347 1.00 0.00 H new ATOM 0 HG13 VAL A 123 199.986 9.748 6.651 1.00 0.00 H new ATOM 0 HG21 VAL A 123 198.181 7.276 7.093 1.00 0.00 H new ATOM 0 HG22 VAL A 123 199.922 7.301 7.461 1.00 0.00 H new ATOM 0 HG23 VAL A 123 198.751 6.860 8.726 1.00 0.00 H new ATOM 1873 N ARG A 124 199.706 7.730 11.194 1.00 0.00 N ATOM 1874 CA ARG A 124 199.312 7.215 12.512 1.00 0.00 C ATOM 1875 C ARG A 124 200.030 7.967 13.638 1.00 0.00 C ATOM 1876 O ARG A 124 199.441 8.231 14.691 1.00 0.00 O ATOM 1877 CB ARG A 124 199.611 5.716 12.616 1.00 0.00 C ATOM 1878 CG ARG A 124 198.585 4.835 11.918 1.00 0.00 C ATOM 1879 CD ARG A 124 198.934 3.359 12.039 1.00 0.00 C ATOM 1880 NE ARG A 124 198.676 2.834 13.388 1.00 0.00 N ATOM 1881 CZ ARG A 124 198.957 1.585 13.789 1.00 0.00 C ATOM 1882 NH1 ARG A 124 199.511 0.703 12.957 1.00 0.00 N1+ ATOM 1883 NH2 ARG A 124 198.680 1.220 15.033 1.00 0.00 N ATOM 0 H ARG A 124 200.288 7.089 10.655 1.00 0.00 H new ATOM 0 HA ARG A 124 198.239 7.373 12.621 1.00 0.00 H new ATOM 0 HB2 ARG A 124 200.595 5.521 12.189 1.00 0.00 H new ATOM 0 HB3 ARG A 124 199.660 5.437 13.669 1.00 0.00 H new ATOM 0 HG2 ARG A 124 197.600 5.012 12.349 1.00 0.00 H new ATOM 0 HG3 ARG A 124 198.526 5.110 10.865 1.00 0.00 H new ATOM 0 HD2 ARG A 124 198.354 2.790 11.313 1.00 0.00 H new ATOM 0 HD3 ARG A 124 199.985 3.215 11.790 1.00 0.00 H new ATOM 0 HE ARG A 124 198.253 3.465 14.068 1.00 0.00 H new ATOM 0 HH11 ARG A 124 199.728 0.973 11.998 1.00 0.00 H new ATOM 0 HH12 ARG A 124 199.718 -0.242 13.280 1.00 0.00 H new ATOM 0 HH21 ARG A 124 198.256 1.887 15.678 1.00 0.00 H new ATOM 0 HH22 ARG A 124 198.891 0.272 15.345 1.00 0.00 H new ATOM 1897 N LYS A 125 201.310 8.306 13.399 1.00 0.00 N ATOM 1898 CA LYS A 125 202.132 9.044 14.371 1.00 0.00 C ATOM 1899 C LYS A 125 201.732 10.522 14.442 1.00 0.00 C ATOM 1900 O LYS A 125 201.794 11.137 15.511 1.00 0.00 O ATOM 1901 CB LYS A 125 203.617 8.926 14.014 1.00 0.00 C ATOM 1902 CG LYS A 125 204.223 7.571 14.344 1.00 0.00 C ATOM 1903 CD LYS A 125 205.694 7.510 13.964 1.00 0.00 C ATOM 1904 CE LYS A 125 206.299 6.155 14.293 1.00 0.00 C ATOM 1905 NZ LYS A 125 207.739 6.085 13.923 1.00 0.00 N1+ ATOM 0 H LYS A 125 201.799 8.078 12.533 1.00 0.00 H new ATOM 0 HA LYS A 125 201.959 8.598 15.350 1.00 0.00 H new ATOM 0 HB2 LYS A 125 203.741 9.119 12.948 1.00 0.00 H new ATOM 0 HB3 LYS A 125 204.171 9.700 14.545 1.00 0.00 H new ATOM 0 HG2 LYS A 125 204.113 7.372 15.410 1.00 0.00 H new ATOM 0 HG3 LYS A 125 203.677 6.789 13.816 1.00 0.00 H new ATOM 0 HD2 LYS A 125 205.804 7.710 12.898 1.00 0.00 H new ATOM 0 HD3 LYS A 125 206.240 8.291 14.493 1.00 0.00 H new ATOM 0 HE2 LYS A 125 206.188 5.957 15.359 1.00 0.00 H new ATOM 0 HE3 LYS A 125 205.750 5.375 13.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 208.114 5.145 14.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 207.843 6.248 12.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 208.267 6.813 14.445 1.00 0.00 H new ATOM 1919 N ALA A 126 201.323 11.079 13.290 1.00 0.00 N ATOM 1920 CA ALA A 126 200.906 12.483 13.186 1.00 0.00 C ATOM 1921 C ALA A 126 199.512 12.721 13.781 1.00 0.00 C ATOM 1922 O ALA A 126 199.293 13.718 14.477 1.00 0.00 O ATOM 1923 CB ALA A 126 200.942 12.933 11.730 1.00 0.00 C ATOM 0 H ALA A 126 201.273 10.569 12.408 1.00 0.00 H new ATOM 0 HA ALA A 126 201.611 13.076 13.768 1.00 0.00 H new ATOM 0 HB1 ALA A 126 200.631 13.976 11.664 1.00 0.00 H new ATOM 0 HB2 ALA A 126 201.956 12.831 11.343 1.00 0.00 H new ATOM 0 HB3 ALA A 126 200.265 12.314 11.141 1.00 0.00 H new