USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1443 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 197 TYR OH : rot 150:sc= -0.0754 USER MOD Set 1.2: A 238 GLN : amide:sc= -1.85! C(o=-1.9!,f=-3.1!) USER MOD Set 2.1: A 141 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 147 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0727) USER MOD Set 3.1: A 116 GLN : amide:sc= 0.628 K(o=1.8,f=-4.2) USER MOD Set 3.2: A 212 LYS NZ :NH3+ 180:sc= 1.16 (180deg=0) USER MOD Set 4.1: A 64 SER OG : rot -52:sc= 0.625 USER MOD Set 4.2: A 66 LYS NZ :NH3+ -105:sc= 0.243 (180deg=-0.177) USER MOD Set 5.1: A 63 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 122 GLN : amide:sc= 0.392 K(o=0.39,f=-0.21) USER MOD Single : A 82 THR OG1 : rot 72:sc= 1.26 USER MOD Single : A 84 SER OG : rot 66:sc= 0.919 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -2.12! C(o=-3.1!,f=-2.1!) USER MOD Single : A 98 LYS NZ :NH3+ -161:sc= 1.79 (180deg=1.39) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -28:sc= 0.123 USER MOD Single : A 120 SER OG : rot 180:sc= -0.188 USER MOD Single : A 128 CYS SG : rot -40:sc= -0.813 USER MOD Single : A 134 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.095) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 CYS SG : rot 32:sc= 0.184 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -60:sc= -0.781 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -0.0954 K(o=-0.095,f=-5.8!) USER MOD Single : A 155 ASN : amide:sc= 0.664 K(o=0.66,f=-4.7!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -72:sc= 1.17 USER MOD Single : A 163 MET CE :methyl -169:sc= -2.34 (180deg=-3.03) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0.948 K(o=0.95,f=-3.4!) USER MOD Single : A 173 LYS NZ :NH3+ -173:sc= 1.24 (180deg=1.18) USER MOD Single : A 174 THR OG1 : rot 79:sc= 0.342 USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 MET CE :methyl -161:sc= -0.394 (180deg=-0.628) USER MOD Single : A 201 CYS SG : rot -21:sc= 0.00868 USER MOD Single : A 202 TYR OH : rot 30:sc= 0.279 USER MOD Single : A 207 THR OG1 : rot -71:sc= 0.354 USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -174:sc=-0.00147 (180deg=-0.0572) USER MOD Single : A 223 SER OG : rot 170:sc= -0.104 USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 226 GLN : amide:sc= -1.3 K(o=-1.3,f=-3.1) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 72:sc= 1.23 USER MOD Single : A 240 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 241 HIS : no HD1:sc= -0.226 X(o=-0.23,f=-0.28) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -134:sc= 0.0497 (180deg=-0.312) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 17.432 2.983 2.643 1.00 0.00 N ATOM 140 CA ARG A 62 16.589 2.818 1.463 1.00 0.00 C ATOM 141 C ARG A 62 15.130 3.135 1.790 1.00 0.00 C ATOM 142 O ARG A 62 14.713 3.050 2.943 1.00 0.00 O ATOM 143 CB ARG A 62 16.802 1.441 0.816 1.00 0.00 C ATOM 144 CG ARG A 62 17.168 0.311 1.786 1.00 0.00 C ATOM 145 CD ARG A 62 16.042 -0.010 2.766 1.00 0.00 C ATOM 146 NE ARG A 62 16.436 -1.094 3.671 1.00 0.00 N ATOM 147 CZ ARG A 62 15.620 -1.655 4.566 1.00 0.00 C ATOM 148 NH1 ARG A 62 14.358 -1.249 4.680 1.00 0.00 N ATOM 149 NH2 ARG A 62 16.066 -2.631 5.353 1.00 0.00 N ATOM 0 HA ARG A 62 16.889 3.543 0.706 1.00 0.00 H new ATOM 0 HB2 ARG A 62 15.891 1.162 0.286 1.00 0.00 H new ATOM 0 HB3 ARG A 62 17.592 1.527 0.069 1.00 0.00 H new ATOM 0 HG2 ARG A 62 17.416 -0.585 1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 62 18.061 0.591 2.344 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.791 0.880 3.344 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.145 -0.296 2.216 1.00 0.00 H new ATOM 0 HE ARG A 62 17.393 -1.441 3.613 1.00 0.00 H new ATOM 0 HH11 ARG A 62 14.006 -0.503 4.080 1.00 0.00 H new ATOM 0 HH12 ARG A 62 13.742 -1.684 5.367 1.00 0.00 H new ATOM 0 HH21 ARG A 62 17.031 -2.950 5.272 1.00 0.00 H new ATOM 0 HH22 ARG A 62 15.443 -3.060 6.037 1.00 0.00 H new ATOM 163 N TYR A 63 14.374 3.502 0.749 1.00 0.00 N ATOM 164 CA TYR A 63 13.031 4.052 0.872 1.00 0.00 C ATOM 165 C TYR A 63 12.418 4.075 -0.531 1.00 0.00 C ATOM 166 O TYR A 63 13.016 3.551 -1.470 1.00 0.00 O ATOM 167 CB TYR A 63 13.105 5.492 1.398 1.00 0.00 C ATOM 168 CG TYR A 63 13.512 5.611 2.848 1.00 0.00 C ATOM 169 CD1 TYR A 63 12.677 5.083 3.842 1.00 0.00 C ATOM 170 CD2 TYR A 63 14.714 6.241 3.202 1.00 0.00 C ATOM 171 CE1 TYR A 63 13.049 5.147 5.191 1.00 0.00 C ATOM 172 CE2 TYR A 63 15.089 6.326 4.551 1.00 0.00 C ATOM 173 CZ TYR A 63 14.258 5.777 5.550 1.00 0.00 C ATOM 174 OH TYR A 63 14.622 5.856 6.862 1.00 0.00 O ATOM 0 H TYR A 63 14.690 3.421 -0.218 1.00 0.00 H new ATOM 0 HA TYR A 63 12.436 3.451 1.559 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.814 6.052 0.788 1.00 0.00 H new ATOM 0 HB3 TYR A 63 12.131 5.963 1.268 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.740 4.623 3.566 1.00 0.00 H new ATOM 0 HD2 TYR A 63 15.350 6.660 2.437 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.414 4.717 5.951 1.00 0.00 H new ATOM 0 HE2 TYR A 63 16.014 6.812 4.825 1.00 0.00 H new ATOM 0 HH TYR A 63 15.482 6.320 6.935 1.00 0.00 H new ATOM 184 N SER A 64 11.233 4.675 -0.691 1.00 0.00 N ATOM 185 CA SER A 64 10.646 4.857 -2.016 1.00 0.00 C ATOM 186 C SER A 64 9.951 6.214 -2.155 1.00 0.00 C ATOM 187 O SER A 64 8.919 6.324 -2.813 1.00 0.00 O ATOM 188 CB SER A 64 9.729 3.686 -2.361 1.00 0.00 C ATOM 189 OG SER A 64 9.414 3.711 -3.738 1.00 0.00 O ATOM 0 H SER A 64 10.668 5.039 0.076 1.00 0.00 H new ATOM 0 HA SER A 64 11.454 4.863 -2.747 1.00 0.00 H new ATOM 0 HB2 SER A 64 10.216 2.744 -2.108 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.815 3.742 -1.769 1.00 0.00 H new ATOM 0 HG SER A 64 9.069 4.596 -3.979 1.00 0.00 H new ATOM 195 N ARG A 65 10.526 7.251 -1.531 1.00 0.00 N ATOM 196 CA ARG A 65 10.067 8.640 -1.598 1.00 0.00 C ATOM 197 C ARG A 65 8.555 8.819 -1.418 1.00 0.00 C ATOM 198 O ARG A 65 7.948 9.682 -2.052 1.00 0.00 O ATOM 199 CB ARG A 65 10.645 9.388 -2.812 1.00 0.00 C ATOM 200 CG ARG A 65 10.320 8.766 -4.174 1.00 0.00 C ATOM 201 CD ARG A 65 11.383 7.742 -4.579 1.00 0.00 C ATOM 202 NE ARG A 65 11.003 7.034 -5.804 1.00 0.00 N ATOM 203 CZ ARG A 65 11.627 5.944 -6.261 1.00 0.00 C ATOM 204 NH1 ARG A 65 12.670 5.428 -5.614 1.00 0.00 N ATOM 205 NH2 ARG A 65 11.206 5.361 -7.379 1.00 0.00 N ATOM 0 H ARG A 65 11.353 7.139 -0.945 1.00 0.00 H new ATOM 0 HA ARG A 65 10.485 9.127 -0.717 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.272 10.412 -2.799 1.00 0.00 H new ATOM 0 HB3 ARG A 65 11.728 9.442 -2.704 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.343 8.284 -4.134 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.258 9.549 -4.930 1.00 0.00 H new ATOM 0 HD2 ARG A 65 12.338 8.246 -4.729 1.00 0.00 H new ATOM 0 HD3 ARG A 65 11.525 7.024 -3.771 1.00 0.00 H new ATOM 0 HE ARG A 65 10.214 7.395 -6.341 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.005 5.865 -4.755 1.00 0.00 H new ATOM 0 HH12 ARG A 65 13.134 4.596 -5.977 1.00 0.00 H new ATOM 0 HH21 ARG A 65 10.409 5.746 -7.886 1.00 0.00 H new ATOM 0 HH22 ARG A 65 11.680 4.529 -7.730 1.00 0.00 H new ATOM 219 N LYS A 66 7.950 8.004 -0.550 1.00 0.00 N ATOM 220 CA LYS A 66 6.561 8.154 -0.125 1.00 0.00 C ATOM 221 C LYS A 66 6.467 7.817 1.358 1.00 0.00 C ATOM 222 O LYS A 66 7.282 7.053 1.873 1.00 0.00 O ATOM 223 CB LYS A 66 5.619 7.289 -0.970 1.00 0.00 C ATOM 224 CG LYS A 66 6.052 5.823 -1.036 1.00 0.00 C ATOM 225 CD LYS A 66 5.010 5.013 -1.810 1.00 0.00 C ATOM 226 CE LYS A 66 5.613 3.718 -2.346 1.00 0.00 C ATOM 227 NZ LYS A 66 6.522 3.986 -3.477 1.00 0.00 N ATOM 0 H LYS A 66 8.421 7.210 -0.117 1.00 0.00 H new ATOM 0 HA LYS A 66 6.242 9.185 -0.277 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.612 7.347 -0.556 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.571 7.694 -1.981 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.024 5.742 -1.522 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.165 5.421 -0.029 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.166 4.784 -1.160 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.623 5.608 -2.637 1.00 0.00 H new ATOM 0 HE2 LYS A 66 6.157 3.209 -1.550 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.816 3.047 -2.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.059 3.713 -4.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.753 5.000 -3.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 7.396 3.435 -3.358 1.00 0.00 H new ATOM 241 N VAL A 67 5.477 8.385 2.048 1.00 0.00 N ATOM 242 CA VAL A 67 5.339 8.203 3.487 1.00 0.00 C ATOM 243 C VAL A 67 3.885 8.362 3.922 1.00 0.00 C ATOM 244 O VAL A 67 3.144 9.156 3.349 1.00 0.00 O ATOM 245 CB VAL A 67 6.259 9.207 4.201 1.00 0.00 C ATOM 246 CG1 VAL A 67 5.983 10.646 3.769 1.00 0.00 C ATOM 247 CG2 VAL A 67 6.099 9.149 5.716 1.00 0.00 C ATOM 0 H VAL A 67 4.759 8.976 1.629 1.00 0.00 H new ATOM 0 HA VAL A 67 5.637 7.191 3.760 1.00 0.00 H new ATOM 0 HB VAL A 67 7.272 8.919 3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.656 11.320 4.299 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.145 10.741 2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.951 10.905 4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.767 9.874 6.180 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.068 9.383 5.982 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.347 8.148 6.070 1.00 0.00 H new ATOM 257 N PHE A 68 3.477 7.603 4.944 1.00 0.00 N ATOM 258 CA PHE A 68 2.147 7.727 5.519 1.00 0.00 C ATOM 259 C PHE A 68 2.170 8.763 6.636 1.00 0.00 C ATOM 260 O PHE A 68 3.153 8.871 7.368 1.00 0.00 O ATOM 261 CB PHE A 68 1.667 6.373 6.049 1.00 0.00 C ATOM 262 CG PHE A 68 0.608 6.485 7.122 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.667 6.963 6.797 1.00 0.00 C ATOM 264 CD2 PHE A 68 0.901 6.112 8.441 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.650 7.055 7.788 1.00 0.00 C ATOM 266 CE2 PHE A 68 -0.085 6.192 9.431 1.00 0.00 C ATOM 267 CZ PHE A 68 -1.367 6.649 9.099 1.00 0.00 C ATOM 0 H PHE A 68 4.059 6.893 5.388 1.00 0.00 H new ATOM 0 HA PHE A 68 1.451 8.054 4.747 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.272 5.787 5.219 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.521 5.825 6.448 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.891 7.260 5.783 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.891 5.762 8.694 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.629 7.440 7.542 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.141 5.903 10.447 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.138 6.688 9.854 1.00 0.00 H new ATOM 277 N VAL A 69 1.079 9.524 6.763 1.00 0.00 N ATOM 278 CA VAL A 69 0.931 10.493 7.831 1.00 0.00 C ATOM 279 C VAL A 69 -0.359 10.209 8.595 1.00 0.00 C ATOM 280 O VAL A 69 -1.465 10.320 8.063 1.00 0.00 O ATOM 281 CB VAL A 69 1.038 11.923 7.286 1.00 0.00 C ATOM 282 CG1 VAL A 69 -0.007 12.249 6.218 1.00 0.00 C ATOM 283 CG2 VAL A 69 0.907 12.927 8.426 1.00 0.00 C ATOM 0 H VAL A 69 0.282 9.480 6.127 1.00 0.00 H new ATOM 0 HA VAL A 69 1.747 10.399 8.547 1.00 0.00 H new ATOM 0 HB VAL A 69 2.018 11.994 6.814 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.128 13.276 5.878 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.111 11.569 5.374 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.006 12.135 6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.984 13.940 8.030 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.060 12.801 8.913 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.703 12.760 9.151 1.00 0.00 H new ATOM 293 N GLY A 70 -0.200 9.835 9.865 1.00 0.00 N ATOM 294 CA GLY A 70 -1.315 9.514 10.734 1.00 0.00 C ATOM 295 C GLY A 70 -1.910 10.777 11.340 1.00 0.00 C ATOM 296 O GLY A 70 -1.639 11.886 10.883 1.00 0.00 O ATOM 0 H GLY A 70 0.712 9.748 10.314 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.080 8.981 10.169 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.982 8.846 11.529 1.00 0.00 H new ATOM 300 N GLY A 71 -2.729 10.610 12.379 1.00 0.00 N ATOM 301 CA GLY A 71 -3.367 11.741 13.027 1.00 0.00 C ATOM 302 C GLY A 71 -4.454 12.323 12.132 1.00 0.00 C ATOM 303 O GLY A 71 -5.526 11.733 12.014 1.00 0.00 O ATOM 0 H GLY A 71 -2.961 9.703 12.784 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.799 11.427 13.977 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.624 12.506 13.252 1.00 0.00 H new ATOM 307 N LEU A 72 -4.159 13.472 11.516 1.00 0.00 N ATOM 308 CA LEU A 72 -5.061 14.220 10.647 1.00 0.00 C ATOM 309 C LEU A 72 -6.391 14.552 11.328 1.00 0.00 C ATOM 310 O LEU A 72 -7.268 13.695 11.426 1.00 0.00 O ATOM 311 CB LEU A 72 -5.264 13.455 9.330 1.00 0.00 C ATOM 312 CG LEU A 72 -6.208 14.195 8.374 1.00 0.00 C ATOM 313 CD1 LEU A 72 -5.687 15.595 8.063 1.00 0.00 C ATOM 314 CD2 LEU A 72 -6.329 13.425 7.063 1.00 0.00 C ATOM 0 H LEU A 72 -3.248 13.921 11.616 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.597 15.181 10.425 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.299 13.307 8.844 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.668 12.466 9.544 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.180 14.272 8.861 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.376 16.097 7.383 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.608 16.167 8.987 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.705 15.522 7.596 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.001 13.957 6.389 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.346 13.337 6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.727 12.430 7.261 1.00 0.00 H new ATOM 326 N PRO A 73 -6.567 15.792 11.805 1.00 0.00 N ATOM 327 CA PRO A 73 -7.836 16.229 12.354 1.00 0.00 C ATOM 328 C PRO A 73 -8.863 16.281 11.224 1.00 0.00 C ATOM 329 O PRO A 73 -8.506 16.558 10.080 1.00 0.00 O ATOM 330 CB PRO A 73 -7.567 17.606 12.965 1.00 0.00 C ATOM 331 CG PRO A 73 -6.401 18.128 12.131 1.00 0.00 C ATOM 332 CD PRO A 73 -5.589 16.865 11.852 1.00 0.00 C ATOM 0 HA PRO A 73 -8.237 15.559 13.115 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.438 18.257 12.893 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -7.308 17.535 14.021 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.743 18.600 11.210 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.817 18.872 12.673 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.046 16.945 10.911 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.849 16.691 12.633 1.00 0.00 H new ATOM 340 N PRO A 74 -10.138 16.018 11.528 1.00 0.00 N ATOM 341 CA PRO A 74 -11.202 15.923 10.544 1.00 0.00 C ATOM 342 C PRO A 74 -11.667 17.297 10.045 1.00 0.00 C ATOM 343 O PRO A 74 -12.773 17.411 9.517 1.00 0.00 O ATOM 344 CB PRO A 74 -12.315 15.158 11.258 1.00 0.00 C ATOM 345 CG PRO A 74 -12.153 15.597 12.713 1.00 0.00 C ATOM 346 CD PRO A 74 -10.644 15.779 12.869 1.00 0.00 C ATOM 0 HA PRO A 74 -10.872 15.414 9.638 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -13.299 15.416 10.865 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -12.200 14.080 11.146 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -12.691 16.523 12.914 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -12.540 14.847 13.403 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.416 16.616 13.529 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -10.186 14.893 13.309 1.00 0.00 H new ATOM 354 N ASP A 75 -10.843 18.339 10.205 1.00 0.00 N ATOM 355 CA ASP A 75 -11.240 19.701 9.873 1.00 0.00 C ATOM 356 C ASP A 75 -10.138 20.503 9.165 1.00 0.00 C ATOM 357 O ASP A 75 -10.101 21.726 9.296 1.00 0.00 O ATOM 358 CB ASP A 75 -11.719 20.424 11.134 1.00 0.00 C ATOM 359 CG ASP A 75 -12.991 19.804 11.703 1.00 0.00 C ATOM 360 OD1 ASP A 75 -14.056 19.994 11.073 1.00 0.00 O ATOM 361 OD2 ASP A 75 -12.890 19.147 12.762 1.00 0.00 O ATOM 0 H ASP A 75 -9.892 18.258 10.565 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.059 19.629 9.158 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -10.933 20.395 11.889 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -11.900 21.474 10.903 1.00 0.00 H new ATOM 366 N ILE A 76 -9.239 19.851 8.417 1.00 0.00 N ATOM 367 CA ILE A 76 -8.219 20.550 7.641 1.00 0.00 C ATOM 368 C ILE A 76 -8.168 19.955 6.233 1.00 0.00 C ATOM 369 O ILE A 76 -8.864 18.981 5.950 1.00 0.00 O ATOM 370 CB ILE A 76 -6.847 20.486 8.326 1.00 0.00 C ATOM 371 CG1 ILE A 76 -6.315 19.047 8.372 1.00 0.00 C ATOM 372 CG2 ILE A 76 -6.932 21.101 9.725 1.00 0.00 C ATOM 373 CD1 ILE A 76 -4.880 19.010 8.898 1.00 0.00 C ATOM 0 H ILE A 76 -9.201 18.835 8.336 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.484 21.605 7.575 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.136 21.068 7.739 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -6.956 18.439 9.010 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -6.352 18.610 7.374 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -5.954 21.052 10.204 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.245 22.142 9.646 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.657 20.548 10.322 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -4.527 17.979 8.921 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.237 19.599 8.244 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.851 19.425 9.905 1.00 0.00 H new ATOM 385 N ASP A 77 -7.351 20.532 5.347 1.00 0.00 N ATOM 386 CA ASP A 77 -7.285 20.096 3.959 1.00 0.00 C ATOM 387 C ASP A 77 -5.847 20.042 3.436 1.00 0.00 C ATOM 388 O ASP A 77 -4.896 20.273 4.183 1.00 0.00 O ATOM 389 CB ASP A 77 -8.162 21.017 3.108 1.00 0.00 C ATOM 390 CG ASP A 77 -7.617 22.441 3.073 1.00 0.00 C ATOM 391 OD1 ASP A 77 -6.768 22.705 2.194 1.00 0.00 O ATOM 392 OD2 ASP A 77 -8.052 23.251 3.922 1.00 0.00 O ATOM 0 H ASP A 77 -6.725 21.305 5.573 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.663 19.076 3.894 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.223 20.626 2.093 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.176 21.025 3.508 1.00 0.00 H new ATOM 397 N GLU A 78 -5.704 19.731 2.143 1.00 0.00 N ATOM 398 CA GLU A 78 -4.424 19.545 1.469 1.00 0.00 C ATOM 399 C GLU A 78 -3.458 20.701 1.731 1.00 0.00 C ATOM 400 O GLU A 78 -2.250 20.484 1.828 1.00 0.00 O ATOM 401 CB GLU A 78 -4.706 19.435 -0.036 1.00 0.00 C ATOM 402 CG GLU A 78 -3.432 19.302 -0.872 1.00 0.00 C ATOM 403 CD GLU A 78 -3.765 19.172 -2.357 1.00 0.00 C ATOM 404 OE1 GLU A 78 -4.018 18.027 -2.794 1.00 0.00 O ATOM 405 OE2 GLU A 78 -3.764 20.217 -3.044 1.00 0.00 O ATOM 0 H GLU A 78 -6.503 19.599 1.522 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.947 18.644 1.854 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.346 18.572 -0.218 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.258 20.316 -0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.795 20.172 -0.713 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -2.867 18.430 -0.544 1.00 0.00 H new ATOM 412 N ASP A 79 -3.974 21.926 1.846 1.00 0.00 N ATOM 413 CA ASP A 79 -3.135 23.105 2.001 1.00 0.00 C ATOM 414 C ASP A 79 -2.500 23.166 3.387 1.00 0.00 C ATOM 415 O ASP A 79 -1.405 23.705 3.547 1.00 0.00 O ATOM 416 CB ASP A 79 -3.999 24.342 1.770 1.00 0.00 C ATOM 417 CG ASP A 79 -3.177 25.627 1.854 1.00 0.00 C ATOM 418 OD1 ASP A 79 -2.363 25.852 0.930 1.00 0.00 O ATOM 419 OD2 ASP A 79 -3.369 26.374 2.841 1.00 0.00 O ATOM 0 H ASP A 79 -4.975 22.123 1.834 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.324 23.060 1.274 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.474 24.277 0.791 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.798 24.372 2.511 1.00 0.00 H new ATOM 424 N GLU A 80 -3.177 22.615 4.396 1.00 0.00 N ATOM 425 CA GLU A 80 -2.724 22.725 5.769 1.00 0.00 C ATOM 426 C GLU A 80 -1.603 21.717 6.024 1.00 0.00 C ATOM 427 O GLU A 80 -0.650 22.005 6.749 1.00 0.00 O ATOM 428 CB GLU A 80 -3.933 22.521 6.690 1.00 0.00 C ATOM 429 CG GLU A 80 -3.790 23.261 8.023 1.00 0.00 C ATOM 430 CD GLU A 80 -2.633 22.749 8.880 1.00 0.00 C ATOM 431 OE1 GLU A 80 -2.627 21.536 9.183 1.00 0.00 O ATOM 432 OE2 GLU A 80 -1.764 23.582 9.224 1.00 0.00 O ATOM 0 H GLU A 80 -4.043 22.088 4.280 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.306 23.711 5.973 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.834 22.866 6.182 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.063 21.456 6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.645 24.323 7.827 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.719 23.165 8.585 1.00 0.00 H new ATOM 439 N ILE A 81 -1.709 20.529 5.424 1.00 0.00 N ATOM 440 CA ILE A 81 -0.697 19.494 5.575 1.00 0.00 C ATOM 441 C ILE A 81 0.534 19.887 4.762 1.00 0.00 C ATOM 442 O ILE A 81 1.666 19.683 5.201 1.00 0.00 O ATOM 443 CB ILE A 81 -1.263 18.147 5.108 1.00 0.00 C ATOM 444 CG1 ILE A 81 -2.612 17.868 5.790 1.00 0.00 C ATOM 445 CG2 ILE A 81 -0.265 17.033 5.436 1.00 0.00 C ATOM 446 CD1 ILE A 81 -3.260 16.583 5.275 1.00 0.00 C ATOM 0 H ILE A 81 -2.492 20.264 4.827 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.410 19.393 6.622 1.00 0.00 H new ATOM 0 HB ILE A 81 -1.423 18.182 4.030 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.465 17.793 6.867 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.285 18.708 5.618 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.667 16.075 5.104 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.678 17.227 4.925 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.095 17.002 6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.211 16.426 5.784 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.433 16.667 4.202 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.599 15.739 5.471 1.00 0.00 H new ATOM 458 N THR A 82 0.317 20.454 3.572 1.00 0.00 N ATOM 459 CA THR A 82 1.414 20.885 2.717 1.00 0.00 C ATOM 460 C THR A 82 2.176 22.024 3.387 1.00 0.00 C ATOM 461 O THR A 82 3.343 22.251 3.073 1.00 0.00 O ATOM 462 CB THR A 82 0.862 21.307 1.350 1.00 0.00 C ATOM 463 OG1 THR A 82 0.186 20.220 0.758 1.00 0.00 O ATOM 464 CG2 THR A 82 1.979 21.733 0.400 1.00 0.00 C ATOM 0 H THR A 82 -0.611 20.623 3.183 1.00 0.00 H new ATOM 0 HA THR A 82 2.111 20.061 2.564 1.00 0.00 H new ATOM 0 HB THR A 82 0.190 22.149 1.515 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.657 20.062 1.232 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.550 22.025 -0.558 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.519 22.578 0.828 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.667 20.901 0.251 1.00 0.00 H new ATOM 472 N ALA A 83 1.525 22.742 4.310 1.00 0.00 N ATOM 473 CA ALA A 83 2.175 23.805 5.060 1.00 0.00 C ATOM 474 C ALA A 83 2.831 23.279 6.343 1.00 0.00 C ATOM 475 O ALA A 83 3.684 23.957 6.910 1.00 0.00 O ATOM 476 CB ALA A 83 1.142 24.886 5.379 1.00 0.00 C ATOM 0 H ALA A 83 0.544 22.599 4.551 1.00 0.00 H new ATOM 0 HA ALA A 83 2.975 24.227 4.451 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.618 25.689 5.942 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.735 25.285 4.450 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.336 24.455 5.973 1.00 0.00 H new ATOM 482 N SER A 84 2.448 22.083 6.810 1.00 0.00 N ATOM 483 CA SER A 84 3.024 21.511 8.024 1.00 0.00 C ATOM 484 C SER A 84 4.390 20.878 7.776 1.00 0.00 C ATOM 485 O SER A 84 5.204 20.802 8.694 1.00 0.00 O ATOM 486 CB SER A 84 2.091 20.444 8.595 1.00 0.00 C ATOM 487 OG SER A 84 0.850 21.014 8.952 1.00 0.00 O ATOM 0 H SER A 84 1.743 21.497 6.363 1.00 0.00 H new ATOM 0 HA SER A 84 3.149 22.332 8.730 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.937 19.655 7.859 1.00 0.00 H new ATOM 0 HB3 SER A 84 2.550 19.980 9.468 1.00 0.00 H new ATOM 0 HG SER A 84 0.393 21.333 8.146 1.00 0.00 H new ATOM 493 N PHE A 85 4.647 20.423 6.545 1.00 0.00 N ATOM 494 CA PHE A 85 5.914 19.782 6.208 1.00 0.00 C ATOM 495 C PHE A 85 6.727 20.604 5.199 1.00 0.00 C ATOM 496 O PHE A 85 7.726 20.118 4.670 1.00 0.00 O ATOM 497 CB PHE A 85 5.645 18.367 5.688 1.00 0.00 C ATOM 498 CG PHE A 85 4.906 17.466 6.655 1.00 0.00 C ATOM 499 CD1 PHE A 85 5.606 16.765 7.648 1.00 0.00 C ATOM 500 CD2 PHE A 85 3.514 17.328 6.557 1.00 0.00 C ATOM 501 CE1 PHE A 85 4.915 15.922 8.528 1.00 0.00 C ATOM 502 CE2 PHE A 85 2.824 16.495 7.447 1.00 0.00 C ATOM 503 CZ PHE A 85 3.524 15.792 8.432 1.00 0.00 C ATOM 0 H PHE A 85 3.990 20.489 5.767 1.00 0.00 H new ATOM 0 HA PHE A 85 6.520 19.722 7.112 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.068 18.437 4.766 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.597 17.901 5.434 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.677 16.875 7.734 1.00 0.00 H new ATOM 0 HD2 PHE A 85 2.972 17.866 5.793 1.00 0.00 H new ATOM 0 HE1 PHE A 85 5.457 15.371 9.283 1.00 0.00 H new ATOM 0 HE2 PHE A 85 1.751 16.396 7.372 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.993 15.149 9.118 1.00 0.00 H new ATOM 513 N ARG A 86 6.312 21.846 4.924 1.00 0.00 N ATOM 514 CA ARG A 86 6.893 22.667 3.864 1.00 0.00 C ATOM 515 C ARG A 86 8.391 22.921 4.045 1.00 0.00 C ATOM 516 O ARG A 86 9.071 23.267 3.081 1.00 0.00 O ATOM 517 CB ARG A 86 6.125 23.994 3.814 1.00 0.00 C ATOM 518 CG ARG A 86 6.417 24.811 2.552 1.00 0.00 C ATOM 519 CD ARG A 86 6.000 24.046 1.295 1.00 0.00 C ATOM 520 NE ARG A 86 6.197 24.858 0.090 1.00 0.00 N ATOM 521 CZ ARG A 86 5.761 24.509 -1.121 1.00 0.00 C ATOM 522 NH1 ARG A 86 5.095 23.371 -1.303 1.00 0.00 N ATOM 523 NH2 ARG A 86 5.990 25.303 -2.165 1.00 0.00 N ATOM 0 H ARG A 86 5.560 22.309 5.435 1.00 0.00 H new ATOM 0 HA ARG A 86 6.799 22.123 2.924 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.056 23.790 3.868 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.381 24.588 4.691 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.884 25.761 2.598 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.481 25.045 2.504 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.581 23.127 1.216 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.952 23.756 1.374 1.00 0.00 H new ATOM 0 HE ARG A 86 6.697 25.742 0.184 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.913 22.754 -0.511 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.767 23.116 -2.234 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.499 26.178 -2.038 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.657 25.036 -3.091 1.00 0.00 H new ATOM 537 N ARG A 87 8.917 22.757 5.262 1.00 0.00 N ATOM 538 CA ARG A 87 10.330 23.003 5.541 1.00 0.00 C ATOM 539 C ARG A 87 11.231 21.907 4.973 1.00 0.00 C ATOM 540 O ARG A 87 12.449 22.074 4.931 1.00 0.00 O ATOM 541 CB ARG A 87 10.541 23.137 7.049 1.00 0.00 C ATOM 542 CG ARG A 87 10.254 21.810 7.755 1.00 0.00 C ATOM 543 CD ARG A 87 10.530 21.933 9.248 1.00 0.00 C ATOM 544 NE ARG A 87 11.953 22.163 9.516 1.00 0.00 N ATOM 545 CZ ARG A 87 12.481 22.239 10.740 1.00 0.00 C ATOM 546 NH1 ARG A 87 11.716 22.111 11.821 1.00 0.00 N ATOM 547 NH2 ARG A 87 13.786 22.445 10.888 1.00 0.00 N ATOM 0 H ARG A 87 8.379 22.453 6.073 1.00 0.00 H new ATOM 0 HA ARG A 87 10.609 23.933 5.047 1.00 0.00 H new ATOM 0 HB2 ARG A 87 11.566 23.448 7.252 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.887 23.914 7.445 1.00 0.00 H new ATOM 0 HG2 ARG A 87 9.215 21.522 7.593 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.874 21.022 7.328 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.944 22.754 9.661 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.206 21.024 9.755 1.00 0.00 H new ATOM 0 HE ARG A 87 12.579 22.272 8.718 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.713 21.953 11.720 1.00 0.00 H new ATOM 0 HH12 ARG A 87 12.132 22.171 12.750 1.00 0.00 H new ATOM 0 HH21 ARG A 87 14.383 22.545 10.067 1.00 0.00 H new ATOM 0 HH22 ARG A 87 14.190 22.503 11.823 1.00 0.00 H new ATOM 561 N PHE A 88 10.641 20.790 4.538 1.00 0.00 N ATOM 562 CA PHE A 88 11.398 19.651 4.034 1.00 0.00 C ATOM 563 C PHE A 88 11.435 19.628 2.505 1.00 0.00 C ATOM 564 O PHE A 88 11.760 18.603 1.907 1.00 0.00 O ATOM 565 CB PHE A 88 10.825 18.366 4.628 1.00 0.00 C ATOM 566 CG PHE A 88 10.795 18.397 6.141 1.00 0.00 C ATOM 567 CD1 PHE A 88 11.996 18.429 6.863 1.00 0.00 C ATOM 568 CD2 PHE A 88 9.571 18.397 6.822 1.00 0.00 C ATOM 569 CE1 PHE A 88 11.973 18.471 8.264 1.00 0.00 C ATOM 570 CE2 PHE A 88 9.546 18.438 8.222 1.00 0.00 C ATOM 571 CZ PHE A 88 10.747 18.476 8.944 1.00 0.00 C ATOM 0 H PHE A 88 9.630 20.654 4.527 1.00 0.00 H new ATOM 0 HA PHE A 88 12.437 19.741 4.350 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.814 18.212 4.250 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.422 17.517 4.296 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.940 18.421 6.339 1.00 0.00 H new ATOM 0 HD2 PHE A 88 8.645 18.365 6.267 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.899 18.499 8.819 1.00 0.00 H new ATOM 0 HE2 PHE A 88 8.601 18.440 8.745 1.00 0.00 H new ATOM 0 HZ PHE A 88 10.728 18.509 10.023 1.00 0.00 H new ATOM 581 N GLY A 89 11.104 20.757 1.870 1.00 0.00 N ATOM 582 CA GLY A 89 11.109 20.867 0.418 1.00 0.00 C ATOM 583 C GLY A 89 9.705 20.683 -0.156 1.00 0.00 C ATOM 584 O GLY A 89 8.739 20.560 0.598 1.00 0.00 O ATOM 0 H GLY A 89 10.827 21.613 2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.499 21.842 0.126 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.778 20.117 -0.004 1.00 0.00 H new ATOM 588 N PRO A 90 9.581 20.665 -1.489 1.00 0.00 N ATOM 589 CA PRO A 90 8.310 20.515 -2.173 1.00 0.00 C ATOM 590 C PRO A 90 7.755 19.108 -1.969 1.00 0.00 C ATOM 591 O PRO A 90 8.484 18.120 -2.044 1.00 0.00 O ATOM 592 CB PRO A 90 8.609 20.806 -3.644 1.00 0.00 C ATOM 593 CG PRO A 90 10.073 20.389 -3.788 1.00 0.00 C ATOM 594 CD PRO A 90 10.670 20.789 -2.438 1.00 0.00 C ATOM 0 HA PRO A 90 7.547 21.192 -1.788 1.00 0.00 H new ATOM 0 HB2 PRO A 90 7.960 20.235 -4.308 1.00 0.00 H new ATOM 0 HB3 PRO A 90 8.464 21.859 -3.884 1.00 0.00 H new ATOM 0 HG2 PRO A 90 10.173 19.320 -3.974 1.00 0.00 H new ATOM 0 HG3 PRO A 90 10.561 20.904 -4.615 1.00 0.00 H new ATOM 0 HD2 PRO A 90 11.503 20.140 -2.168 1.00 0.00 H new ATOM 0 HD3 PRO A 90 11.055 21.808 -2.464 1.00 0.00 H new ATOM 602 N LEU A 91 6.448 19.035 -1.710 1.00 0.00 N ATOM 603 CA LEU A 91 5.757 17.792 -1.415 1.00 0.00 C ATOM 604 C LEU A 91 4.260 17.962 -1.649 1.00 0.00 C ATOM 605 O LEU A 91 3.771 19.083 -1.796 1.00 0.00 O ATOM 606 CB LEU A 91 6.073 17.372 0.028 1.00 0.00 C ATOM 607 CG LEU A 91 5.920 18.492 1.064 1.00 0.00 C ATOM 608 CD1 LEU A 91 4.462 18.788 1.406 1.00 0.00 C ATOM 609 CD2 LEU A 91 6.618 18.071 2.350 1.00 0.00 C ATOM 0 H LEU A 91 5.837 19.852 -1.701 1.00 0.00 H new ATOM 0 HA LEU A 91 6.100 17.000 -2.081 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.417 16.546 0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 91 7.095 16.995 0.068 1.00 0.00 H new ATOM 0 HG LEU A 91 6.359 19.390 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.417 19.589 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.932 19.095 0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.995 17.892 1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.516 18.860 3.095 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.164 17.155 2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.675 17.896 2.150 1.00 0.00 H new ATOM 621 N ILE A 92 3.537 16.841 -1.685 1.00 0.00 N ATOM 622 CA ILE A 92 2.090 16.849 -1.854 1.00 0.00 C ATOM 623 C ILE A 92 1.472 15.858 -0.874 1.00 0.00 C ATOM 624 O ILE A 92 2.180 15.024 -0.319 1.00 0.00 O ATOM 625 CB ILE A 92 1.704 16.476 -3.296 1.00 0.00 C ATOM 626 CG1 ILE A 92 2.798 16.873 -4.298 1.00 0.00 C ATOM 627 CG2 ILE A 92 0.373 17.151 -3.648 1.00 0.00 C ATOM 628 CD1 ILE A 92 2.397 16.577 -5.745 1.00 0.00 C ATOM 0 H ILE A 92 3.940 15.908 -1.598 1.00 0.00 H new ATOM 0 HA ILE A 92 1.713 17.852 -1.655 1.00 0.00 H new ATOM 0 HB ILE A 92 1.595 15.393 -3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 92 3.014 17.936 -4.194 1.00 0.00 H new ATOM 0 HG13 ILE A 92 3.717 16.336 -4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.092 16.892 -4.669 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -0.401 16.809 -2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.480 18.233 -3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 92 3.204 16.876 -6.414 1.00 0.00 H new ATOM 0 HD12 ILE A 92 2.207 15.510 -5.859 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.494 17.135 -5.994 1.00 0.00 H new ATOM 640 N VAL A 93 0.159 15.945 -0.658 1.00 0.00 N ATOM 641 CA VAL A 93 -0.558 14.984 0.168 1.00 0.00 C ATOM 642 C VAL A 93 -1.729 14.426 -0.633 1.00 0.00 C ATOM 643 O VAL A 93 -2.313 15.131 -1.454 1.00 0.00 O ATOM 644 CB VAL A 93 -0.985 15.624 1.492 1.00 0.00 C ATOM 645 CG1 VAL A 93 -1.865 16.851 1.265 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.762 14.625 2.346 1.00 0.00 C ATOM 0 H VAL A 93 -0.430 16.680 -1.049 1.00 0.00 H new ATOM 0 HA VAL A 93 0.091 14.150 0.435 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.073 15.928 2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.148 17.278 2.227 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.313 17.592 0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -2.762 16.559 0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.057 15.099 3.282 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.653 14.301 1.807 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.132 13.761 2.559 1.00 0.00 H new ATOM 656 N ASP A 94 -2.081 13.158 -0.404 1.00 0.00 N ATOM 657 CA ASP A 94 -3.107 12.500 -1.191 1.00 0.00 C ATOM 658 C ASP A 94 -3.885 11.462 -0.390 1.00 0.00 C ATOM 659 O ASP A 94 -3.489 11.076 0.708 1.00 0.00 O ATOM 660 CB ASP A 94 -2.442 11.837 -2.397 1.00 0.00 C ATOM 661 CG ASP A 94 -3.412 11.752 -3.570 1.00 0.00 C ATOM 662 OD1 ASP A 94 -3.703 12.824 -4.144 1.00 0.00 O ATOM 663 OD2 ASP A 94 -3.851 10.623 -3.880 1.00 0.00 O ATOM 0 H ASP A 94 -1.666 12.573 0.322 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.827 13.254 -1.509 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.559 12.405 -2.690 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -2.102 10.837 -2.127 1.00 0.00 H new ATOM 668 N TRP A 95 -5.005 11.024 -0.970 1.00 0.00 N ATOM 669 CA TRP A 95 -5.847 9.982 -0.402 1.00 0.00 C ATOM 670 C TRP A 95 -6.639 9.360 -1.560 1.00 0.00 C ATOM 671 O TRP A 95 -6.782 9.994 -2.604 1.00 0.00 O ATOM 672 CB TRP A 95 -6.745 10.595 0.682 1.00 0.00 C ATOM 673 CG TRP A 95 -7.449 11.867 0.330 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.668 11.954 -0.243 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.004 13.247 0.521 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.018 13.277 -0.406 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.026 14.121 0.051 1.00 0.00 C ATOM 678 CE3 TRP A 95 -5.846 13.850 1.047 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -7.904 15.514 0.101 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -5.716 15.246 1.098 1.00 0.00 C ATOM 681 CH2 TRP A 95 -6.742 16.078 0.633 1.00 0.00 C ATOM 0 H TRP A 95 -5.352 11.390 -1.857 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.269 9.196 0.084 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.496 9.856 0.960 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -6.135 10.777 1.567 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.279 11.111 -0.531 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.899 13.593 -0.813 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.045 13.228 1.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -8.699 16.146 -0.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -4.815 15.684 1.500 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -6.635 17.151 0.685 1.00 0.00 H new ATOM 692 N PRO A 96 -7.164 8.133 -1.419 1.00 0.00 N ATOM 693 CA PRO A 96 -7.784 7.391 -2.514 1.00 0.00 C ATOM 694 C PRO A 96 -9.129 8.008 -2.901 1.00 0.00 C ATOM 695 O PRO A 96 -9.705 7.649 -3.928 1.00 0.00 O ATOM 696 CB PRO A 96 -7.980 5.973 -1.972 1.00 0.00 C ATOM 697 CG PRO A 96 -8.270 6.292 -0.522 1.00 0.00 C ATOM 698 CD PRO A 96 -7.216 7.346 -0.206 1.00 0.00 C ATOM 0 HA PRO A 96 -7.168 7.407 -3.413 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.804 5.450 -2.458 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.092 5.352 -2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.282 6.674 -0.384 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.171 5.414 0.116 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.497 7.952 0.656 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.251 6.895 0.023 1.00 0.00 H new ATOM 706 N HIS A 97 -9.630 8.939 -2.078 1.00 0.00 N ATOM 707 CA HIS A 97 -10.914 9.598 -2.280 1.00 0.00 C ATOM 708 C HIS A 97 -10.737 10.990 -2.895 1.00 0.00 C ATOM 709 O HIS A 97 -11.659 11.802 -2.844 1.00 0.00 O ATOM 710 CB HIS A 97 -11.686 9.676 -0.956 1.00 0.00 C ATOM 711 CG HIS A 97 -11.802 8.368 -0.214 1.00 0.00 C ATOM 712 ND1 HIS A 97 -10.890 7.879 0.680 1.00 0.00 N flip ATOM 713 CD2 HIS A 97 -12.860 7.460 -0.326 1.00 0.00 C flip ATOM 714 CE1 HIS A 97 -11.385 6.678 1.127 1.00 0.00 C flip ATOM 715 NE2 HIS A 97 -12.555 6.451 0.507 1.00 0.00 N flip ATOM 0 H HIS A 97 -9.141 9.256 -1.241 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.494 9.002 -2.985 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.196 10.403 -0.308 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.688 10.053 -1.158 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.737 7.551 -0.950 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.915 6.029 1.851 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -13.134 5.624 0.650 1.00 0.00 H new ATOM 723 N LYS A 98 -9.561 11.273 -3.475 1.00 0.00 N ATOM 724 CA LYS A 98 -9.235 12.564 -4.071 1.00 0.00 C ATOM 725 C LYS A 98 -10.258 13.016 -5.112 1.00 0.00 C ATOM 726 O LYS A 98 -11.023 12.210 -5.644 1.00 0.00 O ATOM 727 CB LYS A 98 -7.841 12.486 -4.706 1.00 0.00 C ATOM 728 CG LYS A 98 -7.081 13.807 -4.577 1.00 0.00 C ATOM 729 CD LYS A 98 -6.670 14.015 -3.119 1.00 0.00 C ATOM 730 CE LYS A 98 -5.996 15.366 -2.908 1.00 0.00 C ATOM 731 NZ LYS A 98 -4.703 15.456 -3.610 1.00 0.00 N ATOM 0 H LYS A 98 -8.801 10.595 -3.541 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.253 13.307 -3.274 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.269 11.690 -4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.936 12.223 -5.760 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.199 13.796 -5.217 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -7.707 14.634 -4.912 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.550 13.944 -2.480 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -5.991 13.218 -2.816 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -6.656 16.159 -3.261 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -5.841 15.531 -1.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -4.138 16.226 -3.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.189 14.557 -3.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -4.868 15.648 -4.619 1.00 0.00 H new ATOM 745 N ALA A 99 -10.257 14.321 -5.395 1.00 0.00 N ATOM 746 CA ALA A 99 -11.179 14.954 -6.325 1.00 0.00 C ATOM 747 C ALA A 99 -10.419 15.840 -7.313 1.00 0.00 C ATOM 748 O ALA A 99 -9.239 16.130 -7.118 1.00 0.00 O ATOM 749 CB ALA A 99 -12.192 15.770 -5.523 1.00 0.00 C ATOM 0 H ALA A 99 -9.599 14.976 -4.972 1.00 0.00 H new ATOM 0 HA ALA A 99 -11.703 14.195 -6.905 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -12.892 16.252 -6.205 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.738 15.110 -4.849 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -11.669 16.530 -4.942 1.00 0.00 H new ATOM 905 N GLY A 109 -9.907 10.067 7.160 1.00 0.00 N ATOM 906 CA GLY A 109 -9.394 8.946 6.386 1.00 0.00 C ATOM 907 C GLY A 109 -7.866 8.919 6.375 1.00 0.00 C ATOM 908 O GLY A 109 -7.276 8.139 5.628 1.00 0.00 O ATOM 0 HA2 GLY A 109 -9.771 8.013 6.803 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.764 9.010 5.363 1.00 0.00 H new ATOM 912 N TYR A 110 -7.239 9.767 7.201 1.00 0.00 N ATOM 913 CA TYR A 110 -5.787 9.919 7.235 1.00 0.00 C ATOM 914 C TYR A 110 -5.229 10.252 5.845 1.00 0.00 C ATOM 915 O TYR A 110 -5.993 10.410 4.893 1.00 0.00 O ATOM 916 CB TYR A 110 -5.165 8.705 7.922 1.00 0.00 C ATOM 917 CG TYR A 110 -6.029 8.223 9.068 1.00 0.00 C ATOM 918 CD1 TYR A 110 -5.952 8.810 10.343 1.00 0.00 C ATOM 919 CD2 TYR A 110 -6.931 7.178 8.830 1.00 0.00 C ATOM 920 CE1 TYR A 110 -6.804 8.366 11.363 1.00 0.00 C ATOM 921 CE2 TYR A 110 -7.753 6.703 9.857 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.699 7.303 11.130 1.00 0.00 C ATOM 923 OH TYR A 110 -8.510 6.851 12.128 1.00 0.00 O ATOM 0 H TYR A 110 -7.730 10.366 7.864 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.505 10.780 7.840 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.035 7.901 7.198 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -4.173 8.963 8.294 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -5.240 9.599 10.535 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.992 6.736 7.846 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.775 8.841 12.333 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.427 5.879 9.674 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.063 6.115 11.792 1.00 0.00 H new ATOM 933 N ALA A 111 -3.906 10.367 5.701 1.00 0.00 N ATOM 934 CA ALA A 111 -3.340 10.763 4.419 1.00 0.00 C ATOM 935 C ALA A 111 -1.935 10.205 4.198 1.00 0.00 C ATOM 936 O ALA A 111 -1.357 9.574 5.081 1.00 0.00 O ATOM 937 CB ALA A 111 -3.329 12.289 4.345 1.00 0.00 C ATOM 0 H ALA A 111 -3.224 10.195 6.440 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.961 10.346 3.626 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.908 12.604 3.390 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.348 12.665 4.434 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.723 12.688 5.158 1.00 0.00 H new ATOM 943 N PHE A 112 -1.392 10.449 3.001 1.00 0.00 N ATOM 944 CA PHE A 112 -0.070 9.984 2.607 1.00 0.00 C ATOM 945 C PHE A 112 0.627 11.095 1.820 1.00 0.00 C ATOM 946 O PHE A 112 -0.032 11.805 1.061 1.00 0.00 O ATOM 947 CB PHE A 112 -0.222 8.706 1.772 1.00 0.00 C ATOM 948 CG PHE A 112 -1.397 7.845 2.196 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.254 6.874 3.197 1.00 0.00 C ATOM 950 CD2 PHE A 112 -2.645 8.030 1.582 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.363 6.122 3.610 1.00 0.00 C ATOM 952 CE2 PHE A 112 -3.754 7.282 2.000 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.618 6.335 3.025 1.00 0.00 C ATOM 0 H PHE A 112 -1.869 10.982 2.274 1.00 0.00 H new ATOM 0 HA PHE A 112 0.540 9.749 3.479 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.340 8.978 0.723 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.694 8.120 1.848 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.289 6.705 3.651 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.751 8.751 0.785 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.249 5.376 4.382 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.715 7.435 1.532 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.476 5.773 3.362 1.00 0.00 H new ATOM 963 N LEU A 113 1.945 11.258 1.984 1.00 0.00 N ATOM 964 CA LEU A 113 2.678 12.327 1.314 1.00 0.00 C ATOM 965 C LEU A 113 3.468 11.821 0.114 1.00 0.00 C ATOM 966 O LEU A 113 3.927 10.680 0.084 1.00 0.00 O ATOM 967 CB LEU A 113 3.616 13.067 2.278 1.00 0.00 C ATOM 968 CG LEU A 113 2.959 14.308 2.883 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.808 13.905 3.794 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.966 15.097 3.714 1.00 0.00 C ATOM 0 H LEU A 113 2.522 10.661 2.576 1.00 0.00 H new ATOM 0 HA LEU A 113 1.924 13.027 0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.919 12.391 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.522 13.360 1.748 1.00 0.00 H new ATOM 0 HG LEU A 113 2.592 14.923 2.061 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.349 14.798 4.218 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.064 13.354 3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.185 13.274 4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.480 15.976 4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.344 14.469 4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.795 15.410 3.080 1.00 0.00 H new ATOM 982 N LEU A 114 3.608 12.714 -0.870 1.00 0.00 N ATOM 983 CA LEU A 114 4.380 12.460 -2.070 1.00 0.00 C ATOM 984 C LEU A 114 5.651 13.290 -1.985 1.00 0.00 C ATOM 985 O LEU A 114 5.625 14.417 -1.490 1.00 0.00 O ATOM 986 CB LEU A 114 3.568 12.872 -3.300 1.00 0.00 C ATOM 987 CG LEU A 114 2.491 11.862 -3.701 1.00 0.00 C ATOM 988 CD1 LEU A 114 1.542 11.505 -2.556 1.00 0.00 C ATOM 989 CD2 LEU A 114 1.668 12.455 -4.843 1.00 0.00 C ATOM 0 H LEU A 114 3.181 13.640 -0.847 1.00 0.00 H new ATOM 0 HA LEU A 114 4.623 11.401 -2.156 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.095 13.834 -3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.248 13.016 -4.140 1.00 0.00 H new ATOM 0 HG LEU A 114 3.003 10.946 -3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.803 10.785 -2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.111 11.070 -1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.035 12.406 -2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.895 11.746 -5.141 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.202 13.383 -4.512 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.319 12.660 -5.693 1.00 0.00 H new ATOM 1001 N PHE A 115 6.762 12.737 -2.467 1.00 0.00 N ATOM 1002 CA PHE A 115 8.044 13.416 -2.434 1.00 0.00 C ATOM 1003 C PHE A 115 8.800 13.182 -3.733 1.00 0.00 C ATOM 1004 O PHE A 115 8.589 12.184 -4.421 1.00 0.00 O ATOM 1005 CB PHE A 115 8.850 12.933 -1.229 1.00 0.00 C ATOM 1006 CG PHE A 115 8.663 13.783 0.008 1.00 0.00 C ATOM 1007 CD1 PHE A 115 7.648 13.506 0.938 1.00 0.00 C ATOM 1008 CD2 PHE A 115 9.531 14.865 0.215 1.00 0.00 C ATOM 1009 CE1 PHE A 115 7.530 14.291 2.092 1.00 0.00 C ATOM 1010 CE2 PHE A 115 9.407 15.652 1.368 1.00 0.00 C ATOM 1011 CZ PHE A 115 8.411 15.359 2.308 1.00 0.00 C ATOM 0 H PHE A 115 6.793 11.809 -2.889 1.00 0.00 H new ATOM 0 HA PHE A 115 7.883 14.489 -2.333 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.564 11.906 -1.000 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.908 12.919 -1.493 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.961 12.691 0.764 1.00 0.00 H new ATOM 0 HD2 PHE A 115 10.295 15.092 -0.514 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.759 14.073 2.816 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.078 16.482 1.531 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.322 15.958 3.202 1.00 0.00 H new ATOM 1021 N GLN A 116 9.691 14.120 -4.063 1.00 0.00 N ATOM 1022 CA GLN A 116 10.477 14.062 -5.283 1.00 0.00 C ATOM 1023 C GLN A 116 11.894 13.569 -5.002 1.00 0.00 C ATOM 1024 O GLN A 116 12.551 13.043 -5.900 1.00 0.00 O ATOM 1025 CB GLN A 116 10.508 15.457 -5.909 1.00 0.00 C ATOM 1026 CG GLN A 116 9.120 15.910 -6.373 1.00 0.00 C ATOM 1027 CD GLN A 116 8.563 15.061 -7.514 1.00 0.00 C ATOM 1028 OE1 GLN A 116 9.238 14.184 -8.049 1.00 0.00 O ATOM 1029 NE2 GLN A 116 7.317 15.318 -7.899 1.00 0.00 N ATOM 0 H GLN A 116 9.883 14.939 -3.487 1.00 0.00 H new ATOM 0 HA GLN A 116 10.019 13.355 -5.974 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.898 16.171 -5.184 1.00 0.00 H new ATOM 0 HB3 GLN A 116 11.192 15.458 -6.758 1.00 0.00 H new ATOM 0 HG2 GLN A 116 8.431 15.871 -5.529 1.00 0.00 H new ATOM 0 HG3 GLN A 116 9.172 16.950 -6.694 1.00 0.00 H new ATOM 0 HE21 GLN A 116 6.781 16.052 -7.436 1.00 0.00 H new ATOM 0 HE22 GLN A 116 6.897 14.781 -8.657 1.00 0.00 H new ATOM 1038 N ASP A 117 12.365 13.735 -3.764 1.00 0.00 N ATOM 1039 CA ASP A 117 13.684 13.268 -3.366 1.00 0.00 C ATOM 1040 C ASP A 117 13.564 12.116 -2.372 1.00 0.00 C ATOM 1041 O ASP A 117 12.571 12.015 -1.653 1.00 0.00 O ATOM 1042 CB ASP A 117 14.472 14.428 -2.763 1.00 0.00 C ATOM 1043 CG ASP A 117 15.973 14.182 -2.858 1.00 0.00 C ATOM 1044 OD1 ASP A 117 16.513 13.571 -1.911 1.00 0.00 O ATOM 1045 OD2 ASP A 117 16.566 14.606 -3.875 1.00 0.00 O ATOM 0 H ASP A 117 11.843 14.194 -3.018 1.00 0.00 H new ATOM 0 HA ASP A 117 14.216 12.898 -4.242 1.00 0.00 H new ATOM 0 HB2 ASP A 117 14.219 15.352 -3.282 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.188 14.561 -1.719 1.00 0.00 H new ATOM 1050 N GLU A 118 14.575 11.246 -2.329 1.00 0.00 N ATOM 1051 CA GLU A 118 14.569 10.097 -1.434 1.00 0.00 C ATOM 1052 C GLU A 118 15.363 10.389 -0.157 1.00 0.00 C ATOM 1053 O GLU A 118 15.497 9.524 0.708 1.00 0.00 O ATOM 1054 CB GLU A 118 15.073 8.871 -2.198 1.00 0.00 C ATOM 1055 CG GLU A 118 14.679 7.568 -1.503 1.00 0.00 C ATOM 1056 CD GLU A 118 14.905 6.377 -2.430 1.00 0.00 C ATOM 1057 OE1 GLU A 118 14.054 6.184 -3.327 1.00 0.00 O ATOM 1058 OE2 GLU A 118 15.922 5.675 -2.235 1.00 0.00 O ATOM 0 H GLU A 118 15.411 11.320 -2.909 1.00 0.00 H new ATOM 0 HA GLU A 118 13.553 9.885 -1.100 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.667 8.881 -3.209 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.158 8.920 -2.290 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.265 7.443 -0.592 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.631 7.610 -1.205 1.00 0.00 H new ATOM 1065 N SER A 119 15.891 11.612 -0.038 1.00 0.00 N ATOM 1066 CA SER A 119 16.601 12.069 1.148 1.00 0.00 C ATOM 1067 C SER A 119 15.844 13.212 1.831 1.00 0.00 C ATOM 1068 O SER A 119 16.141 13.558 2.973 1.00 0.00 O ATOM 1069 CB SER A 119 18.017 12.484 0.754 1.00 0.00 C ATOM 1070 OG SER A 119 18.786 12.751 1.909 1.00 0.00 O ATOM 0 H SER A 119 15.833 12.316 -0.774 1.00 0.00 H new ATOM 0 HA SER A 119 16.664 11.256 1.871 1.00 0.00 H new ATOM 0 HB2 SER A 119 18.487 11.692 0.170 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.981 13.369 0.119 1.00 0.00 H new ATOM 0 HG SER A 119 18.196 13.048 2.633 1.00 0.00 H new ATOM 1076 N SER A 120 14.861 13.813 1.152 1.00 0.00 N ATOM 1077 CA SER A 120 14.022 14.831 1.773 1.00 0.00 C ATOM 1078 C SER A 120 13.150 14.180 2.841 1.00 0.00 C ATOM 1079 O SER A 120 12.827 14.798 3.856 1.00 0.00 O ATOM 1080 CB SER A 120 13.143 15.508 0.727 1.00 0.00 C ATOM 1081 OG SER A 120 13.936 16.342 -0.090 1.00 0.00 O ATOM 0 H SER A 120 14.632 13.611 0.179 1.00 0.00 H new ATOM 0 HA SER A 120 14.659 15.588 2.230 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.641 14.756 0.118 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.365 16.094 1.216 1.00 0.00 H new ATOM 0 HG SER A 120 13.370 16.775 -0.763 1.00 0.00 H new ATOM 1087 N VAL A 121 12.765 12.920 2.611 1.00 0.00 N ATOM 1088 CA VAL A 121 12.019 12.155 3.597 1.00 0.00 C ATOM 1089 C VAL A 121 12.920 11.875 4.794 1.00 0.00 C ATOM 1090 O VAL A 121 12.434 11.633 5.894 1.00 0.00 O ATOM 1091 CB VAL A 121 11.501 10.842 2.990 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.559 11.118 1.820 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.646 9.960 2.488 1.00 0.00 C ATOM 0 H VAL A 121 12.961 12.414 1.747 1.00 0.00 H new ATOM 0 HA VAL A 121 11.154 12.733 3.922 1.00 0.00 H new ATOM 0 HB VAL A 121 10.968 10.320 3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.205 10.173 1.407 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.708 11.703 2.168 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.091 11.675 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.239 9.041 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.207 10.494 1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.308 9.716 3.319 1.00 0.00 H new ATOM 1103 N GLN A 122 14.240 11.906 4.599 1.00 0.00 N ATOM 1104 CA GLN A 122 15.171 11.616 5.674 1.00 0.00 C ATOM 1105 C GLN A 122 15.339 12.851 6.554 1.00 0.00 C ATOM 1106 O GLN A 122 15.660 12.724 7.734 1.00 0.00 O ATOM 1107 CB GLN A 122 16.495 11.115 5.093 1.00 0.00 C ATOM 1108 CG GLN A 122 17.485 10.691 6.182 1.00 0.00 C ATOM 1109 CD GLN A 122 16.911 9.612 7.093 1.00 0.00 C ATOM 1110 OE1 GLN A 122 17.009 8.424 6.802 1.00 0.00 O ATOM 1111 NE2 GLN A 122 16.306 10.020 8.206 1.00 0.00 N ATOM 0 H GLN A 122 14.680 12.129 3.706 1.00 0.00 H new ATOM 0 HA GLN A 122 14.781 10.820 6.309 1.00 0.00 H new ATOM 0 HB2 GLN A 122 16.302 10.270 4.432 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.942 11.901 4.484 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.399 10.323 5.716 1.00 0.00 H new ATOM 0 HG3 GLN A 122 17.760 11.560 6.779 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.243 11.016 8.416 1.00 0.00 H new ATOM 0 HE22 GLN A 122 15.906 9.337 8.849 1.00 0.00 H new ATOM 1120 N ALA A 123 15.128 14.051 6.004 1.00 0.00 N ATOM 1121 CA ALA A 123 15.201 15.266 6.793 1.00 0.00 C ATOM 1122 C ALA A 123 13.990 15.379 7.718 1.00 0.00 C ATOM 1123 O ALA A 123 14.126 15.861 8.842 1.00 0.00 O ATOM 1124 CB ALA A 123 15.293 16.465 5.852 1.00 0.00 C ATOM 0 H ALA A 123 14.907 14.198 5.019 1.00 0.00 H new ATOM 0 HA ALA A 123 16.090 15.242 7.423 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.348 17.383 6.437 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.186 16.374 5.234 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.410 16.495 5.213 1.00 0.00 H new ATOM 1130 N LEU A 124 12.806 14.945 7.266 1.00 0.00 N ATOM 1131 CA LEU A 124 11.622 15.002 8.115 1.00 0.00 C ATOM 1132 C LEU A 124 11.598 13.844 9.114 1.00 0.00 C ATOM 1133 O LEU A 124 10.852 13.896 10.090 1.00 0.00 O ATOM 1134 CB LEU A 124 10.353 15.110 7.258 1.00 0.00 C ATOM 1135 CG LEU A 124 9.918 13.810 6.573 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.018 12.961 7.472 1.00 0.00 C ATOM 1137 CD2 LEU A 124 9.117 14.158 5.322 1.00 0.00 C ATOM 0 H LEU A 124 12.649 14.559 6.335 1.00 0.00 H new ATOM 0 HA LEU A 124 11.660 15.906 8.722 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.536 15.461 7.889 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.514 15.869 6.493 1.00 0.00 H new ATOM 0 HG LEU A 124 10.820 13.244 6.340 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.734 12.050 6.946 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.556 12.701 8.384 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.122 13.526 7.728 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.801 13.241 4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.239 14.739 5.602 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.738 14.743 4.643 1.00 0.00 H new ATOM 1149 N ILE A 125 12.408 12.807 8.874 1.00 0.00 N ATOM 1150 CA ILE A 125 12.526 11.678 9.790 1.00 0.00 C ATOM 1151 C ILE A 125 13.701 11.880 10.758 1.00 0.00 C ATOM 1152 O ILE A 125 13.837 11.133 11.725 1.00 0.00 O ATOM 1153 CB ILE A 125 12.647 10.391 8.958 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.324 10.177 8.212 1.00 0.00 C ATOM 1155 CG2 ILE A 125 12.948 9.149 9.800 1.00 0.00 C ATOM 1156 CD1 ILE A 125 11.452 9.094 7.143 1.00 0.00 C ATOM 0 H ILE A 125 12.995 12.731 8.043 1.00 0.00 H new ATOM 0 HA ILE A 125 11.638 11.598 10.417 1.00 0.00 H new ATOM 0 HB ILE A 125 13.487 10.519 8.275 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.546 9.898 8.922 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.012 11.112 7.748 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.020 8.277 9.150 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.892 9.287 10.328 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.147 8.997 10.523 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.496 8.969 6.635 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.212 9.386 6.419 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.739 8.153 7.611 1.00 0.00 H new ATOM 1168 N ASP A 126 14.558 12.880 10.515 1.00 0.00 N ATOM 1169 CA ASP A 126 15.691 13.163 11.391 1.00 0.00 C ATOM 1170 C ASP A 126 15.490 14.448 12.202 1.00 0.00 C ATOM 1171 O ASP A 126 16.257 14.717 13.126 1.00 0.00 O ATOM 1172 CB ASP A 126 16.959 13.234 10.538 1.00 0.00 C ATOM 1173 CG ASP A 126 18.213 13.406 11.393 1.00 0.00 C ATOM 1174 OD1 ASP A 126 18.508 12.477 12.179 1.00 0.00 O ATOM 1175 OD2 ASP A 126 18.868 14.464 11.256 1.00 0.00 O ATOM 0 H ASP A 126 14.483 13.507 9.714 1.00 0.00 H new ATOM 0 HA ASP A 126 15.782 12.360 12.122 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.047 12.325 9.943 1.00 0.00 H new ATOM 0 HB3 ASP A 126 16.880 14.066 9.839 1.00 0.00 H new ATOM 1180 N ALA A 127 14.467 15.240 11.868 1.00 0.00 N ATOM 1181 CA ALA A 127 14.149 16.479 12.565 1.00 0.00 C ATOM 1182 C ALA A 127 12.776 16.376 13.230 1.00 0.00 C ATOM 1183 O ALA A 127 11.984 17.316 13.188 1.00 0.00 O ATOM 1184 CB ALA A 127 14.240 17.655 11.591 1.00 0.00 C ATOM 0 H ALA A 127 13.832 15.032 11.097 1.00 0.00 H new ATOM 0 HA ALA A 127 14.874 16.653 13.360 1.00 0.00 H new ATOM 0 HB1 ALA A 127 14.002 18.581 12.115 1.00 0.00 H new ATOM 0 HB2 ALA A 127 15.251 17.716 11.188 1.00 0.00 H new ATOM 0 HB3 ALA A 127 13.532 17.507 10.775 1.00 0.00 H new ATOM 1190 N CYS A 128 12.501 15.223 13.845 1.00 0.00 N ATOM 1191 CA CYS A 128 11.195 14.901 14.398 1.00 0.00 C ATOM 1192 C CYS A 128 11.332 14.117 15.708 1.00 0.00 C ATOM 1193 O CYS A 128 12.442 13.764 16.101 1.00 0.00 O ATOM 1194 CB CYS A 128 10.460 14.088 13.331 1.00 0.00 C ATOM 1195 SG CYS A 128 11.318 12.511 13.089 1.00 0.00 S ATOM 0 H CYS A 128 13.191 14.482 13.971 1.00 0.00 H new ATOM 0 HA CYS A 128 10.637 15.805 14.644 1.00 0.00 H new ATOM 0 HB2 CYS A 128 9.429 13.912 13.637 1.00 0.00 H new ATOM 0 HB3 CYS A 128 10.424 14.644 12.394 1.00 0.00 H new ATOM 0 HG CYS A 128 12.603 12.707 13.120 1.00 0.00 H new ATOM 1201 N ILE A 129 10.211 13.839 16.388 1.00 0.00 N ATOM 1202 CA ILE A 129 10.220 13.049 17.615 1.00 0.00 C ATOM 1203 C ILE A 129 10.229 11.574 17.227 1.00 0.00 C ATOM 1204 O ILE A 129 9.967 11.242 16.073 1.00 0.00 O ATOM 1205 CB ILE A 129 9.005 13.330 18.518 1.00 0.00 C ATOM 1206 CG1 ILE A 129 8.321 14.677 18.240 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.463 13.255 19.977 1.00 0.00 C ATOM 1208 CD1 ILE A 129 7.136 14.930 19.174 1.00 0.00 C ATOM 0 H ILE A 129 9.284 14.154 16.102 1.00 0.00 H new ATOM 0 HA ILE A 129 11.107 13.322 18.187 1.00 0.00 H new ATOM 0 HB ILE A 129 8.251 12.573 18.301 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.048 15.481 18.353 1.00 0.00 H new ATOM 0 HG13 ILE A 129 7.977 14.701 17.206 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.616 13.451 20.635 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.860 12.261 20.183 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.240 13.999 20.153 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.686 15.894 18.938 1.00 0.00 H new ATOM 0 HD12 ILE A 129 6.395 14.142 19.043 1.00 0.00 H new ATOM 0 HD13 ILE A 129 7.482 14.934 20.208 1.00 0.00 H new ATOM 1220 N GLU A 130 10.526 10.686 18.177 1.00 0.00 N ATOM 1221 CA GLU A 130 10.517 9.259 17.919 1.00 0.00 C ATOM 1222 C GLU A 130 9.748 8.496 18.999 1.00 0.00 C ATOM 1223 O GLU A 130 9.586 8.976 20.120 1.00 0.00 O ATOM 1224 CB GLU A 130 11.948 8.728 17.763 1.00 0.00 C ATOM 1225 CG GLU A 130 12.776 8.823 19.049 1.00 0.00 C ATOM 1226 CD GLU A 130 13.120 10.269 19.412 1.00 0.00 C ATOM 1227 OE1 GLU A 130 14.041 10.822 18.771 1.00 0.00 O ATOM 1228 OE2 GLU A 130 12.460 10.810 20.328 1.00 0.00 O ATOM 0 H GLU A 130 10.776 10.939 19.133 1.00 0.00 H new ATOM 0 HA GLU A 130 9.992 9.092 16.978 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.908 7.687 17.441 1.00 0.00 H new ATOM 0 HB3 GLU A 130 12.451 9.287 16.974 1.00 0.00 H new ATOM 0 HG2 GLU A 130 12.222 8.367 19.870 1.00 0.00 H new ATOM 0 HG3 GLU A 130 13.697 8.252 18.929 1.00 0.00 H new ATOM 1235 N GLU A 131 9.276 7.297 18.644 1.00 0.00 N ATOM 1236 CA GLU A 131 8.555 6.432 19.565 1.00 0.00 C ATOM 1237 C GLU A 131 8.930 4.971 19.300 1.00 0.00 C ATOM 1238 O GLU A 131 8.166 4.210 18.711 1.00 0.00 O ATOM 1239 CB GLU A 131 7.042 6.675 19.466 1.00 0.00 C ATOM 1240 CG GLU A 131 6.531 6.677 18.022 1.00 0.00 C ATOM 1241 CD GLU A 131 5.003 6.633 17.936 1.00 0.00 C ATOM 1242 OE1 GLU A 131 4.355 6.448 18.991 1.00 0.00 O ATOM 1243 OE2 GLU A 131 4.492 6.787 16.804 1.00 0.00 O ATOM 0 H GLU A 131 9.386 6.905 17.709 1.00 0.00 H new ATOM 0 HA GLU A 131 8.843 6.669 20.589 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.518 5.904 20.030 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.801 7.630 19.932 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.894 7.570 17.514 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.945 5.819 17.493 1.00 0.00 H new ATOM 1250 N ASP A 132 10.131 4.591 19.751 1.00 0.00 N ATOM 1251 CA ASP A 132 10.656 3.230 19.702 1.00 0.00 C ATOM 1252 C ASP A 132 10.653 2.591 18.306 1.00 0.00 C ATOM 1253 O ASP A 132 10.853 1.383 18.184 1.00 0.00 O ATOM 1254 CB ASP A 132 9.941 2.376 20.755 1.00 0.00 C ATOM 1255 CG ASP A 132 10.636 1.034 20.988 1.00 0.00 C ATOM 1256 OD1 ASP A 132 11.857 1.056 21.264 1.00 0.00 O ATOM 1257 OD2 ASP A 132 9.940 -0.002 20.887 1.00 0.00 O ATOM 0 H ASP A 132 10.784 5.250 20.175 1.00 0.00 H new ATOM 0 HA ASP A 132 11.718 3.282 19.944 1.00 0.00 H new ATOM 0 HB2 ASP A 132 9.895 2.926 21.695 1.00 0.00 H new ATOM 0 HB3 ASP A 132 8.913 2.199 20.439 1.00 0.00 H new ATOM 1262 N GLY A 133 10.429 3.374 17.244 1.00 0.00 N ATOM 1263 CA GLY A 133 10.454 2.850 15.885 1.00 0.00 C ATOM 1264 C GLY A 133 9.615 3.668 14.904 1.00 0.00 C ATOM 1265 O GLY A 133 9.686 3.424 13.701 1.00 0.00 O ATOM 0 H GLY A 133 10.229 4.372 17.306 1.00 0.00 H new ATOM 0 HA2 GLY A 133 11.485 2.821 15.533 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.091 1.822 15.893 1.00 0.00 H new ATOM 1269 N LYS A 134 8.828 4.630 15.397 1.00 0.00 N ATOM 1270 CA LYS A 134 8.014 5.488 14.539 1.00 0.00 C ATOM 1271 C LYS A 134 8.252 6.950 14.914 1.00 0.00 C ATOM 1272 O LYS A 134 8.904 7.216 15.922 1.00 0.00 O ATOM 1273 CB LYS A 134 6.542 5.088 14.647 1.00 0.00 C ATOM 1274 CG LYS A 134 6.346 3.607 14.309 1.00 0.00 C ATOM 1275 CD LYS A 134 4.880 3.190 14.453 1.00 0.00 C ATOM 1276 CE LYS A 134 4.357 3.393 15.877 1.00 0.00 C ATOM 1277 NZ LYS A 134 5.099 2.570 16.855 1.00 0.00 N ATOM 0 H LYS A 134 8.740 4.832 16.393 1.00 0.00 H new ATOM 0 HA LYS A 134 8.303 5.363 13.495 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.182 5.284 15.657 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.945 5.700 13.971 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.681 3.418 13.289 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.966 2.997 14.967 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.270 3.768 13.758 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.774 2.141 14.175 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.441 4.445 16.149 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.298 3.137 15.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.633 2.629 17.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.112 1.580 16.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 6.075 2.921 16.935 1.00 0.00 H new ATOM 1291 N LEU A 135 7.737 7.899 14.123 1.00 0.00 N ATOM 1292 CA LEU A 135 8.074 9.311 14.286 1.00 0.00 C ATOM 1293 C LEU A 135 6.843 10.197 14.525 1.00 0.00 C ATOM 1294 O LEU A 135 5.708 9.782 14.295 1.00 0.00 O ATOM 1295 CB LEU A 135 8.841 9.816 13.052 1.00 0.00 C ATOM 1296 CG LEU A 135 10.176 9.134 12.708 1.00 0.00 C ATOM 1297 CD1 LEU A 135 11.096 8.988 13.917 1.00 0.00 C ATOM 1298 CD2 LEU A 135 9.986 7.765 12.054 1.00 0.00 C ATOM 0 H LEU A 135 7.084 7.710 13.363 1.00 0.00 H new ATOM 0 HA LEU A 135 8.700 9.383 15.175 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.184 9.721 12.187 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.034 10.880 13.190 1.00 0.00 H new ATOM 0 HG LEU A 135 10.651 9.802 11.990 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.022 8.500 13.613 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.322 9.974 14.324 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.602 8.386 14.679 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.960 7.329 11.833 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.441 7.110 12.734 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.421 7.879 11.129 1.00 0.00 H new ATOM 1310 N TYR A 136 7.097 11.428 14.989 1.00 0.00 N ATOM 1311 CA TYR A 136 6.060 12.440 15.196 1.00 0.00 C ATOM 1312 C TYR A 136 6.603 13.825 14.846 1.00 0.00 C ATOM 1313 O TYR A 136 7.797 14.069 14.986 1.00 0.00 O ATOM 1314 CB TYR A 136 5.664 12.522 16.673 1.00 0.00 C ATOM 1315 CG TYR A 136 4.539 11.645 17.162 1.00 0.00 C ATOM 1316 CD1 TYR A 136 3.227 11.863 16.717 1.00 0.00 C ATOM 1317 CD2 TYR A 136 4.817 10.626 18.081 1.00 0.00 C ATOM 1318 CE1 TYR A 136 2.169 11.090 17.223 1.00 0.00 C ATOM 1319 CE2 TYR A 136 3.771 9.840 18.582 1.00 0.00 C ATOM 1320 CZ TYR A 136 2.446 10.079 18.165 1.00 0.00 C ATOM 1321 OH TYR A 136 1.424 9.335 18.671 1.00 0.00 O ATOM 0 H TYR A 136 8.034 11.749 15.232 1.00 0.00 H new ATOM 0 HA TYR A 136 5.213 12.158 14.571 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.548 12.291 17.267 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.397 13.557 16.888 1.00 0.00 H new ATOM 0 HD1 TYR A 136 3.029 12.629 15.982 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.832 10.447 18.402 1.00 0.00 H new ATOM 0 HE1 TYR A 136 1.156 11.268 16.894 1.00 0.00 H new ATOM 0 HE2 TYR A 136 3.980 9.050 19.288 1.00 0.00 H new ATOM 0 HH TYR A 136 1.780 8.680 19.307 1.00 0.00 H new ATOM 1331 N LEU A 137 5.737 14.734 14.392 1.00 0.00 N ATOM 1332 CA LEU A 137 6.091 16.142 14.234 1.00 0.00 C ATOM 1333 C LEU A 137 5.053 16.984 14.969 1.00 0.00 C ATOM 1334 O LEU A 137 3.950 16.511 15.226 1.00 0.00 O ATOM 1335 CB LEU A 137 6.167 16.567 12.760 1.00 0.00 C ATOM 1336 CG LEU A 137 7.418 16.081 12.026 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.294 14.624 11.580 1.00 0.00 C ATOM 1338 CD2 LEU A 137 7.593 16.948 10.780 1.00 0.00 C ATOM 0 H LEU A 137 4.777 14.514 14.126 1.00 0.00 H new ATOM 0 HA LEU A 137 7.085 16.296 14.655 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.286 16.190 12.240 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.128 17.655 12.706 1.00 0.00 H new ATOM 0 HG LEU A 137 8.267 16.155 12.705 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.205 14.323 11.063 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.144 13.988 12.452 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.444 14.521 10.906 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.479 16.625 10.234 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.716 16.847 10.141 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.709 17.991 11.076 1.00 0.00 H new ATOM 1350 N CYS A 138 5.384 18.229 15.313 1.00 0.00 N ATOM 1351 CA CYS A 138 4.453 19.091 16.028 1.00 0.00 C ATOM 1352 C CYS A 138 3.661 19.969 15.058 1.00 0.00 C ATOM 1353 O CYS A 138 4.237 20.644 14.205 1.00 0.00 O ATOM 1354 CB CYS A 138 5.206 19.910 17.080 1.00 0.00 C ATOM 1355 SG CYS A 138 6.539 20.866 16.305 1.00 0.00 S ATOM 0 H CYS A 138 6.286 18.658 15.108 1.00 0.00 H new ATOM 0 HA CYS A 138 3.722 18.474 16.551 1.00 0.00 H new ATOM 0 HB2 CYS A 138 4.516 20.583 17.588 1.00 0.00 H new ATOM 0 HB3 CYS A 138 5.620 19.246 17.839 1.00 0.00 H new ATOM 0 HG CYS A 138 6.189 21.199 15.098 1.00 0.00 H new ATOM 1361 N VAL A 139 2.332 19.954 15.199 1.00 0.00 N ATOM 1362 CA VAL A 139 1.423 20.749 14.380 1.00 0.00 C ATOM 1363 C VAL A 139 0.191 21.135 15.198 1.00 0.00 C ATOM 1364 O VAL A 139 -0.049 20.580 16.270 1.00 0.00 O ATOM 1365 CB VAL A 139 0.981 19.979 13.125 1.00 0.00 C ATOM 1366 CG1 VAL A 139 2.168 19.625 12.230 1.00 0.00 C ATOM 1367 CG2 VAL A 139 0.246 18.688 13.483 1.00 0.00 C ATOM 0 H VAL A 139 1.855 19.381 15.895 1.00 0.00 H new ATOM 0 HA VAL A 139 1.955 21.646 14.063 1.00 0.00 H new ATOM 0 HB VAL A 139 0.306 20.645 12.587 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.814 19.082 11.354 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.669 20.539 11.912 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.869 19.001 12.785 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -0.050 18.173 12.569 1.00 0.00 H new ATOM 0 HG22 VAL A 139 0.905 18.044 14.066 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -0.642 18.925 14.070 1.00 0.00 H new ATOM 1377 N SER A 140 -0.590 22.091 14.689 1.00 0.00 N ATOM 1378 CA SER A 140 -1.809 22.540 15.345 1.00 0.00 C ATOM 1379 C SER A 140 -3.029 21.834 14.760 1.00 0.00 C ATOM 1380 O SER A 140 -3.006 21.379 13.618 1.00 0.00 O ATOM 1381 CB SER A 140 -1.945 24.057 15.211 1.00 0.00 C ATOM 1382 OG SER A 140 -0.826 24.692 15.794 1.00 0.00 O ATOM 0 H SER A 140 -0.391 22.572 13.812 1.00 0.00 H new ATOM 0 HA SER A 140 -1.751 22.286 16.403 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.024 24.333 14.159 1.00 0.00 H new ATOM 0 HB3 SER A 140 -2.860 24.394 15.698 1.00 0.00 H new ATOM 0 HG SER A 140 -0.917 25.664 15.704 1.00 0.00 H new ATOM 1388 N SER A 141 -4.101 21.746 15.553 1.00 0.00 N ATOM 1389 CA SER A 141 -5.357 21.135 15.137 1.00 0.00 C ATOM 1390 C SER A 141 -6.523 21.866 15.802 1.00 0.00 C ATOM 1391 O SER A 141 -6.398 22.298 16.946 1.00 0.00 O ATOM 1392 CB SER A 141 -5.391 19.664 15.554 1.00 0.00 C ATOM 1393 OG SER A 141 -4.430 18.914 14.843 1.00 0.00 O ATOM 0 H SER A 141 -4.117 22.101 16.509 1.00 0.00 H new ATOM 0 HA SER A 141 -5.441 21.205 14.052 1.00 0.00 H new ATOM 0 HB2 SER A 141 -5.203 19.581 16.624 1.00 0.00 H new ATOM 0 HB3 SER A 141 -6.384 19.254 15.373 1.00 0.00 H new ATOM 0 HG SER A 141 -4.470 17.977 15.128 1.00 0.00 H new ATOM 1399 N PRO A 142 -7.659 22.011 15.108 1.00 0.00 N ATOM 1400 CA PRO A 142 -8.863 22.614 15.659 1.00 0.00 C ATOM 1401 C PRO A 142 -9.624 21.626 16.550 1.00 0.00 C ATOM 1402 O PRO A 142 -10.506 22.028 17.307 1.00 0.00 O ATOM 1403 CB PRO A 142 -9.690 22.984 14.428 1.00 0.00 C ATOM 1404 CG PRO A 142 -9.345 21.862 13.453 1.00 0.00 C ATOM 1405 CD PRO A 142 -7.865 21.609 13.730 1.00 0.00 C ATOM 0 HA PRO A 142 -8.642 23.473 16.293 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -10.757 23.016 14.650 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -9.417 23.963 14.034 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -9.947 20.972 13.633 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -9.517 22.159 12.418 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -7.612 20.559 13.585 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -7.234 22.186 13.054 1.00 0.00 H new ATOM 1413 N THR A 143 -9.282 20.336 16.461 1.00 0.00 N ATOM 1414 CA THR A 143 -9.902 19.273 17.245 1.00 0.00 C ATOM 1415 C THR A 143 -9.377 19.284 18.677 1.00 0.00 C ATOM 1416 O THR A 143 -10.047 18.809 19.594 1.00 0.00 O ATOM 1417 CB THR A 143 -9.545 17.938 16.580 1.00 0.00 C ATOM 1418 OG1 THR A 143 -9.821 18.032 15.204 1.00 0.00 O ATOM 1419 CG2 THR A 143 -10.297 16.735 17.152 1.00 0.00 C ATOM 0 H THR A 143 -8.554 20.000 15.830 1.00 0.00 H new ATOM 0 HA THR A 143 -10.982 19.418 17.280 1.00 0.00 H new ATOM 0 HB THR A 143 -8.487 17.765 16.776 1.00 0.00 H new ATOM 0 HG1 THR A 143 -10.773 18.223 15.074 1.00 0.00 H new ATOM 0 HG21 THR A 143 -9.988 15.830 16.628 1.00 0.00 H new ATOM 0 HG22 THR A 143 -10.070 16.635 18.213 1.00 0.00 H new ATOM 0 HG23 THR A 143 -11.369 16.881 17.022 1.00 0.00 H new ATOM 1427 N ILE A 144 -8.171 19.830 18.859 1.00 0.00 N ATOM 1428 CA ILE A 144 -7.419 19.764 20.102 1.00 0.00 C ATOM 1429 C ILE A 144 -6.789 21.131 20.370 1.00 0.00 C ATOM 1430 O ILE A 144 -7.069 22.094 19.660 1.00 0.00 O ATOM 1431 CB ILE A 144 -6.301 18.707 19.980 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -6.478 17.674 18.849 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -6.132 18.007 21.331 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -7.515 16.584 19.130 1.00 0.00 C ATOM 0 H ILE A 144 -7.684 20.342 18.123 1.00 0.00 H new ATOM 0 HA ILE A 144 -8.086 19.490 20.919 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.401 19.253 19.698 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -6.762 18.200 17.937 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -5.516 17.199 18.656 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.344 17.258 21.256 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.863 18.741 22.090 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -7.068 17.523 21.610 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -7.569 15.905 18.279 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -7.225 16.027 20.021 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.491 17.043 19.291 1.00 0.00 H new ATOM 1446 N LYS A 145 -5.934 21.225 21.395 1.00 0.00 N ATOM 1447 CA LYS A 145 -5.115 22.413 21.608 1.00 0.00 C ATOM 1448 C LYS A 145 -3.767 22.255 20.899 1.00 0.00 C ATOM 1449 O LYS A 145 -3.114 23.246 20.579 1.00 0.00 O ATOM 1450 CB LYS A 145 -4.945 22.667 23.110 1.00 0.00 C ATOM 1451 CG LYS A 145 -4.198 21.522 23.801 1.00 0.00 C ATOM 1452 CD LYS A 145 -4.097 21.760 25.309 1.00 0.00 C ATOM 1453 CE LYS A 145 -3.308 23.034 25.609 1.00 0.00 C ATOM 1454 NZ LYS A 145 -3.181 23.251 27.062 1.00 0.00 N ATOM 0 H LYS A 145 -5.795 20.489 22.088 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.612 23.283 21.179 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.401 23.599 23.261 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.925 22.792 23.571 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.714 20.581 23.612 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.198 21.428 23.377 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -5.097 21.838 25.737 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.612 20.907 25.784 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.317 22.966 25.161 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.806 23.890 25.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -2.641 24.122 27.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -4.127 23.339 27.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.685 22.444 27.491 1.00 0.00 H new ATOM 1468 N ASP A 146 -3.364 21.003 20.659 1.00 0.00 N ATOM 1469 CA ASP A 146 -2.144 20.637 19.952 1.00 0.00 C ATOM 1470 C ASP A 146 -2.230 19.157 19.571 1.00 0.00 C ATOM 1471 O ASP A 146 -2.931 18.398 20.240 1.00 0.00 O ATOM 1472 CB ASP A 146 -0.944 20.866 20.876 1.00 0.00 C ATOM 1473 CG ASP A 146 0.377 20.540 20.179 1.00 0.00 C ATOM 1474 OD1 ASP A 146 0.873 21.424 19.446 1.00 0.00 O ATOM 1475 OD2 ASP A 146 0.874 19.411 20.386 1.00 0.00 O ATOM 0 H ASP A 146 -3.901 20.192 20.965 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.026 21.243 19.054 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.934 21.904 21.208 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.048 20.247 21.767 1.00 0.00 H new ATOM 1480 N LYS A 147 -1.532 18.734 18.512 1.00 0.00 N ATOM 1481 CA LYS A 147 -1.476 17.325 18.144 1.00 0.00 C ATOM 1482 C LYS A 147 -0.167 16.993 17.438 1.00 0.00 C ATOM 1483 O LYS A 147 0.106 17.531 16.366 1.00 0.00 O ATOM 1484 CB LYS A 147 -2.636 16.965 17.207 1.00 0.00 C ATOM 1485 CG LYS A 147 -2.536 15.492 16.779 1.00 0.00 C ATOM 1486 CD LYS A 147 -3.634 15.092 15.790 1.00 0.00 C ATOM 1487 CE LYS A 147 -5.021 15.258 16.396 1.00 0.00 C ATOM 1488 NZ LYS A 147 -6.024 15.533 15.352 1.00 0.00 N ATOM 0 H LYS A 147 -1.000 19.351 17.898 1.00 0.00 H new ATOM 0 HA LYS A 147 -1.548 16.748 19.066 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -3.587 17.141 17.710 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.616 17.609 16.328 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -1.561 15.314 16.325 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -2.598 14.856 17.662 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -3.554 15.702 14.890 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.491 14.055 15.486 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -5.295 14.354 16.939 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.011 16.073 17.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.927 15.792 15.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.696 16.318 14.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.158 14.684 14.767 1.00 0.00 H new ATOM 1502 N PRO A 148 0.654 16.111 18.017 1.00 0.00 N ATOM 1503 CA PRO A 148 1.786 15.538 17.323 1.00 0.00 C ATOM 1504 C PRO A 148 1.270 14.709 16.147 1.00 0.00 C ATOM 1505 O PRO A 148 0.510 13.763 16.349 1.00 0.00 O ATOM 1506 CB PRO A 148 2.503 14.668 18.362 1.00 0.00 C ATOM 1507 CG PRO A 148 2.003 15.203 19.703 1.00 0.00 C ATOM 1508 CD PRO A 148 0.571 15.606 19.371 1.00 0.00 C ATOM 0 HA PRO A 148 2.469 16.284 16.917 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.258 13.613 18.237 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.586 14.756 18.276 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.042 14.445 20.485 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.595 16.050 20.050 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -0.109 14.757 19.439 1.00 0.00 H new ATOM 0 HD3 PRO A 148 0.201 16.366 20.059 1.00 0.00 H new ATOM 1516 N VAL A 149 1.671 15.050 14.920 1.00 0.00 N ATOM 1517 CA VAL A 149 1.253 14.305 13.741 1.00 0.00 C ATOM 1518 C VAL A 149 2.177 13.108 13.561 1.00 0.00 C ATOM 1519 O VAL A 149 3.396 13.246 13.620 1.00 0.00 O ATOM 1520 CB VAL A 149 1.190 15.210 12.506 1.00 0.00 C ATOM 1521 CG1 VAL A 149 2.542 15.829 12.150 1.00 0.00 C ATOM 1522 CG2 VAL A 149 0.691 14.399 11.313 1.00 0.00 C ATOM 0 H VAL A 149 2.286 15.839 14.722 1.00 0.00 H new ATOM 0 HA VAL A 149 0.239 13.929 13.877 1.00 0.00 H new ATOM 0 HB VAL A 149 0.508 16.027 12.743 1.00 0.00 H new ATOM 0 HG11 VAL A 149 2.433 16.459 11.267 1.00 0.00 H new ATOM 0 HG12 VAL A 149 2.897 16.433 12.985 1.00 0.00 H new ATOM 0 HG13 VAL A 149 3.262 15.037 11.943 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.645 15.039 10.432 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.374 13.571 11.125 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -0.303 14.007 11.530 1.00 0.00 H new ATOM 1532 N GLN A 150 1.595 11.929 13.342 1.00 0.00 N ATOM 1533 CA GLN A 150 2.339 10.682 13.345 1.00 0.00 C ATOM 1534 C GLN A 150 2.853 10.353 11.942 1.00 0.00 C ATOM 1535 O GLN A 150 2.203 10.686 10.954 1.00 0.00 O ATOM 1536 CB GLN A 150 1.436 9.608 13.957 1.00 0.00 C ATOM 1537 CG GLN A 150 2.235 8.490 14.627 1.00 0.00 C ATOM 1538 CD GLN A 150 2.735 7.441 13.647 1.00 0.00 C ATOM 1539 OE1 GLN A 150 2.286 7.361 12.507 1.00 0.00 O ATOM 1540 NE2 GLN A 150 3.680 6.620 14.093 1.00 0.00 N ATOM 0 H GLN A 150 0.598 11.818 13.159 1.00 0.00 H new ATOM 0 HA GLN A 150 3.240 10.750 13.955 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.774 10.068 14.691 1.00 0.00 H new ATOM 0 HB3 GLN A 150 0.803 9.182 13.179 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.087 8.924 15.150 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.611 8.007 15.379 1.00 0.00 H new ATOM 0 HE21 GLN A 150 4.030 6.715 15.046 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.055 5.895 13.482 1.00 0.00 H new ATOM 1549 N ILE A 151 4.017 9.700 11.848 1.00 0.00 N ATOM 1550 CA ILE A 151 4.655 9.392 10.572 1.00 0.00 C ATOM 1551 C ILE A 151 5.167 7.954 10.535 1.00 0.00 C ATOM 1552 O ILE A 151 5.657 7.438 11.539 1.00 0.00 O ATOM 1553 CB ILE A 151 5.829 10.357 10.347 1.00 0.00 C ATOM 1554 CG1 ILE A 151 5.378 11.818 10.235 1.00 0.00 C ATOM 1555 CG2 ILE A 151 6.627 9.970 9.099 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.620 12.109 8.940 1.00 0.00 C ATOM 0 H ILE A 151 4.541 9.371 12.659 1.00 0.00 H new ATOM 0 HA ILE A 151 3.912 9.507 9.783 1.00 0.00 H new ATOM 0 HB ILE A 151 6.466 10.272 11.227 1.00 0.00 H new ATOM 0 HG12 ILE A 151 4.742 12.063 11.085 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.251 12.468 10.293 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.452 10.669 8.963 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.022 8.961 9.218 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.976 10.003 8.226 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.327 13.159 8.918 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.262 11.894 8.086 1.00 0.00 H new ATOM 0 HD13 ILE A 151 3.729 11.482 8.891 1.00 0.00 H new ATOM 1568 N ARG A 152 5.049 7.314 9.365 1.00 0.00 N ATOM 1569 CA ARG A 152 5.617 5.991 9.130 1.00 0.00 C ATOM 1570 C ARG A 152 6.109 5.922 7.679 1.00 0.00 C ATOM 1571 O ARG A 152 5.290 5.845 6.763 1.00 0.00 O ATOM 1572 CB ARG A 152 4.567 4.904 9.376 1.00 0.00 C ATOM 1573 CG ARG A 152 3.938 5.000 10.768 1.00 0.00 C ATOM 1574 CD ARG A 152 2.888 3.902 10.908 1.00 0.00 C ATOM 1575 NE ARG A 152 2.171 3.977 12.185 1.00 0.00 N ATOM 1576 CZ ARG A 152 1.654 2.911 12.804 1.00 0.00 C ATOM 1577 NH1 ARG A 152 1.774 1.692 12.281 1.00 0.00 N ATOM 1578 NH2 ARG A 152 1.008 3.058 13.956 1.00 0.00 N ATOM 0 H ARG A 152 4.557 7.702 8.560 1.00 0.00 H new ATOM 0 HA ARG A 152 6.447 5.824 9.817 1.00 0.00 H new ATOM 0 HB2 ARG A 152 3.784 4.982 8.621 1.00 0.00 H new ATOM 0 HB3 ARG A 152 5.029 3.924 9.256 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.703 4.891 11.537 1.00 0.00 H new ATOM 0 HG3 ARG A 152 3.481 5.980 10.909 1.00 0.00 H new ATOM 0 HD2 ARG A 152 2.174 3.979 10.088 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.370 2.928 10.821 1.00 0.00 H new ATOM 0 HE ARG A 152 2.061 4.891 12.624 1.00 0.00 H new ATOM 0 HH11 ARG A 152 2.266 1.563 11.397 1.00 0.00 H new ATOM 0 HH12 ARG A 152 1.374 0.888 12.765 1.00 0.00 H new ATOM 0 HH21 ARG A 152 0.906 3.985 14.369 1.00 0.00 H new ATOM 0 HH22 ARG A 152 0.614 2.244 14.427 1.00 0.00 H new ATOM 1592 N PRO A 153 7.429 5.949 7.453 1.00 0.00 N ATOM 1593 CA PRO A 153 8.024 5.970 6.123 1.00 0.00 C ATOM 1594 C PRO A 153 7.895 4.649 5.370 1.00 0.00 C ATOM 1595 O PRO A 153 7.660 3.597 5.960 1.00 0.00 O ATOM 1596 CB PRO A 153 9.493 6.310 6.357 1.00 0.00 C ATOM 1597 CG PRO A 153 9.767 5.720 7.739 1.00 0.00 C ATOM 1598 CD PRO A 153 8.458 5.979 8.477 1.00 0.00 C ATOM 0 HA PRO A 153 7.507 6.693 5.493 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.136 5.869 5.595 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.666 7.386 6.336 1.00 0.00 H new ATOM 0 HG2 PRO A 153 9.999 4.656 7.687 1.00 0.00 H new ATOM 0 HG3 PRO A 153 10.611 6.207 8.228 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.278 5.219 9.238 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.478 6.942 8.987 1.00 0.00 H new ATOM 1606 N TRP A 154 8.057 4.728 4.045 1.00 0.00 N ATOM 1607 CA TRP A 154 8.089 3.553 3.190 1.00 0.00 C ATOM 1608 C TRP A 154 9.550 3.144 3.003 1.00 0.00 C ATOM 1609 O TRP A 154 10.240 3.659 2.126 1.00 0.00 O ATOM 1610 CB TRP A 154 7.400 3.882 1.869 1.00 0.00 C ATOM 1611 CG TRP A 154 7.261 2.713 0.959 1.00 0.00 C ATOM 1612 CD1 TRP A 154 8.248 2.204 0.194 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.089 1.886 0.696 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.780 1.112 -0.503 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.459 0.853 -0.211 1.00 0.00 C ATOM 1616 CE3 TRP A 154 4.754 1.901 1.140 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 5.569 -0.141 -0.621 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 3.840 0.930 0.704 1.00 0.00 C ATOM 1619 CH2 TRP A 154 4.247 -0.091 -0.167 1.00 0.00 C ATOM 0 H TRP A 154 8.169 5.609 3.543 1.00 0.00 H new ATOM 0 HA TRP A 154 7.554 2.713 3.634 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.410 4.289 2.077 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.965 4.663 1.359 1.00 0.00 H new ATOM 0 HD1 TRP A 154 9.254 2.594 0.137 1.00 0.00 H new ATOM 0 HE1 TRP A 154 8.342 0.563 -1.154 1.00 0.00 H new ATOM 0 HE3 TRP A 154 4.429 2.670 1.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 5.895 -0.934 -1.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 2.815 0.969 1.042 1.00 0.00 H new ATOM 0 HH2 TRP A 154 3.538 -0.840 -0.488 1.00 0.00 H new ATOM 1630 N ASN A 155 9.998 2.210 3.848 1.00 0.00 N ATOM 1631 CA ASN A 155 11.390 1.820 4.040 1.00 0.00 C ATOM 1632 C ASN A 155 12.067 1.076 2.894 1.00 0.00 C ATOM 1633 O ASN A 155 13.234 0.722 3.038 1.00 0.00 O ATOM 1634 CB ASN A 155 11.451 0.866 5.231 1.00 0.00 C ATOM 1635 CG ASN A 155 10.541 1.289 6.375 1.00 0.00 C ATOM 1636 OD1 ASN A 155 9.380 0.888 6.433 1.00 0.00 O ATOM 1637 ND2 ASN A 155 11.061 2.099 7.293 1.00 0.00 N ATOM 0 H ASN A 155 9.363 1.681 4.445 1.00 0.00 H new ATOM 0 HA ASN A 155 11.917 2.767 4.156 1.00 0.00 H new ATOM 0 HB2 ASN A 155 11.172 -0.135 4.903 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.478 0.809 5.592 1.00 0.00 H new ATOM 0 HD21 ASN A 155 10.492 2.409 8.081 1.00 0.00 H new ATOM 0 HD22 ASN A 155 12.029 2.410 7.209 1.00 0.00 H new ATOM 1644 N LEU A 156 11.402 0.819 1.768 1.00 0.00 N ATOM 1645 CA LEU A 156 11.995 -0.091 0.802 1.00 0.00 C ATOM 1646 C LEU A 156 11.507 0.101 -0.627 1.00 0.00 C ATOM 1647 O LEU A 156 10.626 0.906 -0.912 1.00 0.00 O ATOM 1648 CB LEU A 156 11.770 -1.545 1.259 1.00 0.00 C ATOM 1649 CG LEU A 156 10.335 -1.924 1.668 1.00 0.00 C ATOM 1650 CD1 LEU A 156 10.048 -1.518 3.110 1.00 0.00 C ATOM 1651 CD2 LEU A 156 9.270 -1.266 0.797 1.00 0.00 C ATOM 0 H LEU A 156 10.495 1.209 1.513 1.00 0.00 H new ATOM 0 HA LEU A 156 13.059 0.142 0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 156 12.081 -2.208 0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 156 12.429 -1.742 2.105 1.00 0.00 H new ATOM 0 HG LEU A 156 10.283 -3.006 1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.027 -1.798 3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 156 10.745 -2.026 3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.166 -0.439 3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.281 -1.574 1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 156 9.358 -0.182 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.408 -1.571 -0.240 1.00 0.00 H new ATOM 1663 N SER A 157 12.120 -0.678 -1.517 1.00 0.00 N ATOM 1664 CA SER A 157 11.808 -0.727 -2.938 1.00 0.00 C ATOM 1665 C SER A 157 11.109 -2.044 -3.272 1.00 0.00 C ATOM 1666 O SER A 157 11.155 -2.507 -4.412 1.00 0.00 O ATOM 1667 CB SER A 157 13.078 -0.538 -3.768 1.00 0.00 C ATOM 1668 OG SER A 157 13.664 0.715 -3.479 1.00 0.00 O ATOM 0 H SER A 157 12.874 -1.314 -1.255 1.00 0.00 H new ATOM 0 HA SER A 157 11.128 0.088 -3.186 1.00 0.00 H new ATOM 0 HB2 SER A 157 13.786 -1.338 -3.551 1.00 0.00 H new ATOM 0 HB3 SER A 157 12.841 -0.601 -4.830 1.00 0.00 H new ATOM 0 HG SER A 157 14.478 0.827 -4.014 1.00 0.00 H new ATOM 1674 N ASP A 158 10.461 -2.650 -2.272 1.00 0.00 N ATOM 1675 CA ASP A 158 9.793 -3.937 -2.439 1.00 0.00 C ATOM 1676 C ASP A 158 8.312 -3.734 -2.756 1.00 0.00 C ATOM 1677 O ASP A 158 7.473 -4.552 -2.381 1.00 0.00 O ATOM 1678 CB ASP A 158 9.996 -4.812 -1.201 1.00 0.00 C ATOM 1679 CG ASP A 158 11.463 -5.184 -0.986 1.00 0.00 C ATOM 1680 OD1 ASP A 158 12.189 -5.309 -1.996 1.00 0.00 O ATOM 1681 OD2 ASP A 158 11.847 -5.343 0.195 1.00 0.00 O ATOM 0 H ASP A 158 10.387 -2.262 -1.331 1.00 0.00 H new ATOM 0 HA ASP A 158 10.240 -4.459 -3.285 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.625 -4.285 -0.322 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.404 -5.722 -1.301 1.00 0.00 H new ATOM 1686 N SER A 159 7.996 -2.637 -3.448 1.00 0.00 N ATOM 1687 CA SER A 159 6.627 -2.246 -3.743 1.00 0.00 C ATOM 1688 C SER A 159 5.993 -3.089 -4.850 1.00 0.00 C ATOM 1689 O SER A 159 4.768 -3.134 -4.953 1.00 0.00 O ATOM 1690 CB SER A 159 6.629 -0.776 -4.161 1.00 0.00 C ATOM 1691 OG SER A 159 7.416 -0.018 -3.265 1.00 0.00 O ATOM 0 H SER A 159 8.694 -1.993 -3.820 1.00 0.00 H new ATOM 0 HA SER A 159 6.030 -2.406 -2.845 1.00 0.00 H new ATOM 0 HB2 SER A 159 7.021 -0.678 -5.174 1.00 0.00 H new ATOM 0 HB3 SER A 159 5.609 -0.392 -4.175 1.00 0.00 H new ATOM 0 HG SER A 159 6.951 0.060 -2.406 1.00 0.00 H new ATOM 1697 N ASP A 160 6.805 -3.755 -5.676 1.00 0.00 N ATOM 1698 CA ASP A 160 6.301 -4.556 -6.783 1.00 0.00 C ATOM 1699 C ASP A 160 7.270 -5.681 -7.142 1.00 0.00 C ATOM 1700 O ASP A 160 8.472 -5.576 -6.904 1.00 0.00 O ATOM 1701 CB ASP A 160 6.065 -3.659 -8.000 1.00 0.00 C ATOM 1702 CG ASP A 160 7.361 -3.030 -8.511 1.00 0.00 C ATOM 1703 OD1 ASP A 160 7.754 -1.978 -7.959 1.00 0.00 O ATOM 1704 OD2 ASP A 160 7.948 -3.610 -9.452 1.00 0.00 O ATOM 0 H ASP A 160 7.822 -3.751 -5.593 1.00 0.00 H new ATOM 0 HA ASP A 160 5.360 -5.011 -6.475 1.00 0.00 H new ATOM 0 HB2 ASP A 160 5.607 -4.244 -8.798 1.00 0.00 H new ATOM 0 HB3 ASP A 160 5.359 -2.871 -7.738 1.00 0.00 H new ATOM 1709 N PHE A 161 6.735 -6.761 -7.721 1.00 0.00 N ATOM 1710 CA PHE A 161 7.540 -7.889 -8.161 1.00 0.00 C ATOM 1711 C PHE A 161 6.787 -8.681 -9.233 1.00 0.00 C ATOM 1712 O PHE A 161 5.558 -8.671 -9.266 1.00 0.00 O ATOM 1713 CB PHE A 161 7.840 -8.781 -6.954 1.00 0.00 C ATOM 1714 CG PHE A 161 9.009 -9.720 -7.141 1.00 0.00 C ATOM 1715 CD1 PHE A 161 8.819 -10.989 -7.708 1.00 0.00 C ATOM 1716 CD2 PHE A 161 10.291 -9.318 -6.741 1.00 0.00 C ATOM 1717 CE1 PHE A 161 9.911 -11.857 -7.856 1.00 0.00 C ATOM 1718 CE2 PHE A 161 11.382 -10.183 -6.895 1.00 0.00 C ATOM 1719 CZ PHE A 161 11.191 -11.456 -7.450 1.00 0.00 C ATOM 0 H PHE A 161 5.736 -6.871 -7.894 1.00 0.00 H new ATOM 0 HA PHE A 161 8.476 -7.532 -8.592 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.035 -8.147 -6.089 1.00 0.00 H new ATOM 0 HB3 PHE A 161 6.952 -9.369 -6.724 1.00 0.00 H new ATOM 0 HD1 PHE A 161 7.835 -11.297 -8.030 1.00 0.00 H new ATOM 0 HD2 PHE A 161 10.438 -8.338 -6.312 1.00 0.00 H new ATOM 0 HE1 PHE A 161 9.765 -12.838 -8.284 1.00 0.00 H new ATOM 0 HE2 PHE A 161 12.369 -9.870 -6.587 1.00 0.00 H new ATOM 0 HZ PHE A 161 12.029 -12.127 -7.565 1.00 0.00 H new ATOM 1729 N VAL A 162 7.523 -9.367 -10.111 1.00 0.00 N ATOM 1730 CA VAL A 162 6.936 -10.207 -11.148 1.00 0.00 C ATOM 1731 C VAL A 162 7.729 -11.500 -11.291 1.00 0.00 C ATOM 1732 O VAL A 162 8.910 -11.556 -10.950 1.00 0.00 O ATOM 1733 CB VAL A 162 6.858 -9.482 -12.496 1.00 0.00 C ATOM 1734 CG1 VAL A 162 5.817 -8.366 -12.461 1.00 0.00 C ATOM 1735 CG2 VAL A 162 8.194 -8.865 -12.902 1.00 0.00 C ATOM 0 H VAL A 162 8.543 -9.353 -10.120 1.00 0.00 H new ATOM 0 HA VAL A 162 5.917 -10.441 -10.842 1.00 0.00 H new ATOM 0 HB VAL A 162 6.578 -10.241 -13.226 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.784 -7.869 -13.431 1.00 0.00 H new ATOM 0 HG12 VAL A 162 4.838 -8.789 -12.236 1.00 0.00 H new ATOM 0 HG13 VAL A 162 6.085 -7.642 -11.691 1.00 0.00 H new ATOM 0 HG21 VAL A 162 8.086 -8.363 -13.864 1.00 0.00 H new ATOM 0 HG22 VAL A 162 8.505 -8.142 -12.148 1.00 0.00 H new ATOM 0 HG23 VAL A 162 8.947 -9.649 -12.985 1.00 0.00 H new ATOM 1745 N MET A 163 7.066 -12.543 -11.801 1.00 0.00 N ATOM 1746 CA MET A 163 7.676 -13.860 -11.951 1.00 0.00 C ATOM 1747 C MET A 163 7.360 -14.466 -13.317 1.00 0.00 C ATOM 1748 O MET A 163 7.313 -15.687 -13.461 1.00 0.00 O ATOM 1749 CB MET A 163 7.212 -14.784 -10.823 1.00 0.00 C ATOM 1750 CG MET A 163 7.672 -14.249 -9.469 1.00 0.00 C ATOM 1751 SD MET A 163 7.226 -15.299 -8.063 1.00 0.00 S ATOM 1752 CE MET A 163 5.431 -15.311 -8.284 1.00 0.00 C ATOM 0 H MET A 163 6.098 -12.495 -12.118 1.00 0.00 H new ATOM 0 HA MET A 163 8.758 -13.746 -11.888 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.125 -14.867 -10.837 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.611 -15.786 -10.979 1.00 0.00 H new ATOM 0 HG2 MET A 163 8.755 -14.128 -9.488 1.00 0.00 H new ATOM 0 HG3 MET A 163 7.243 -13.258 -9.318 1.00 0.00 H new ATOM 0 HE1 MET A 163 4.959 -15.745 -7.403 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.074 -14.290 -8.421 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.176 -15.905 -9.162 1.00 0.00 H new ATOM 1762 N ASP A 164 7.141 -13.620 -14.325 1.00 0.00 N ATOM 1763 CA ASP A 164 6.801 -14.078 -15.663 1.00 0.00 C ATOM 1764 C ASP A 164 7.212 -13.000 -16.668 1.00 0.00 C ATOM 1765 O ASP A 164 7.543 -11.881 -16.275 1.00 0.00 O ATOM 1766 CB ASP A 164 5.298 -14.370 -15.732 1.00 0.00 C ATOM 1767 CG ASP A 164 4.974 -15.485 -16.725 1.00 0.00 C ATOM 1768 OD1 ASP A 164 5.605 -15.512 -17.805 1.00 0.00 O ATOM 1769 OD2 ASP A 164 4.091 -16.308 -16.394 1.00 0.00 O ATOM 0 H ASP A 164 7.195 -12.606 -14.233 1.00 0.00 H new ATOM 0 HA ASP A 164 7.332 -14.999 -15.905 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.938 -14.651 -14.742 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.766 -13.463 -16.019 1.00 0.00 H new ATOM 1774 N GLY A 165 7.194 -13.328 -17.960 1.00 0.00 N ATOM 1775 CA GLY A 165 7.607 -12.428 -19.027 1.00 0.00 C ATOM 1776 C GLY A 165 6.547 -11.377 -19.359 1.00 0.00 C ATOM 1777 O GLY A 165 6.326 -11.087 -20.533 1.00 0.00 O ATOM 0 H GLY A 165 6.887 -14.241 -18.296 1.00 0.00 H new ATOM 0 HA2 GLY A 165 8.530 -11.927 -18.736 1.00 0.00 H new ATOM 0 HA3 GLY A 165 7.828 -13.010 -19.922 1.00 0.00 H new ATOM 1781 N SER A 166 5.896 -10.814 -18.335 1.00 0.00 N ATOM 1782 CA SER A 166 4.860 -9.807 -18.523 1.00 0.00 C ATOM 1783 C SER A 166 3.745 -10.314 -19.437 1.00 0.00 C ATOM 1784 O SER A 166 3.486 -9.742 -20.496 1.00 0.00 O ATOM 1785 CB SER A 166 5.472 -8.491 -19.013 1.00 0.00 C ATOM 1786 OG SER A 166 6.451 -8.043 -18.098 1.00 0.00 O ATOM 0 H SER A 166 6.076 -11.046 -17.358 1.00 0.00 H new ATOM 0 HA SER A 166 4.394 -9.607 -17.558 1.00 0.00 H new ATOM 0 HB2 SER A 166 5.920 -8.633 -19.997 1.00 0.00 H new ATOM 0 HB3 SER A 166 4.693 -7.737 -19.123 1.00 0.00 H new ATOM 0 HG SER A 166 6.839 -7.202 -18.419 1.00 0.00 H new ATOM 1792 N GLN A 167 3.086 -11.396 -19.013 1.00 0.00 N ATOM 1793 CA GLN A 167 1.977 -11.999 -19.740 1.00 0.00 C ATOM 1794 C GLN A 167 0.812 -11.010 -19.819 1.00 0.00 C ATOM 1795 O GLN A 167 0.774 -10.056 -19.041 1.00 0.00 O ATOM 1796 CB GLN A 167 1.548 -13.278 -19.010 1.00 0.00 C ATOM 1797 CG GLN A 167 2.695 -14.288 -18.909 1.00 0.00 C ATOM 1798 CD GLN A 167 3.155 -14.810 -20.268 1.00 0.00 C ATOM 1799 OE1 GLN A 167 2.500 -14.609 -21.286 1.00 0.00 O ATOM 1800 NE2 GLN A 167 4.300 -15.490 -20.290 1.00 0.00 N ATOM 0 H GLN A 167 3.314 -11.880 -18.145 1.00 0.00 H new ATOM 0 HA GLN A 167 2.285 -12.248 -20.756 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.197 -13.025 -18.009 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.709 -13.733 -19.536 1.00 0.00 H new ATOM 0 HG2 GLN A 167 3.539 -13.821 -18.401 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.378 -15.129 -18.292 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.821 -15.640 -19.426 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.656 -15.861 -21.171 1.00 0.00 H new ATOM 1809 N PRO A 168 -0.143 -11.208 -20.739 1.00 0.00 N ATOM 1810 CA PRO A 168 -1.306 -10.346 -20.855 1.00 0.00 C ATOM 1811 C PRO A 168 -2.036 -10.297 -19.516 1.00 0.00 C ATOM 1812 O PRO A 168 -2.422 -11.330 -18.967 1.00 0.00 O ATOM 1813 CB PRO A 168 -2.164 -10.945 -21.973 1.00 0.00 C ATOM 1814 CG PRO A 168 -1.677 -12.391 -22.074 1.00 0.00 C ATOM 1815 CD PRO A 168 -0.197 -12.264 -21.729 1.00 0.00 C ATOM 0 HA PRO A 168 -1.049 -9.316 -21.101 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -3.226 -10.897 -21.731 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -2.026 -10.410 -22.913 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -2.201 -13.046 -21.378 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -1.827 -12.801 -23.073 1.00 0.00 H new ATOM 0 HD2 PRO A 168 0.200 -13.199 -21.334 1.00 0.00 H new ATOM 0 HD3 PRO A 168 0.395 -12.013 -22.609 1.00 0.00 H new ATOM 1823 N LEU A 169 -2.219 -9.081 -18.998 1.00 0.00 N ATOM 1824 CA LEU A 169 -2.731 -8.843 -17.662 1.00 0.00 C ATOM 1825 C LEU A 169 -3.923 -7.890 -17.711 1.00 0.00 C ATOM 1826 O LEU A 169 -3.910 -6.904 -18.447 1.00 0.00 O ATOM 1827 CB LEU A 169 -1.568 -8.302 -16.828 1.00 0.00 C ATOM 1828 CG LEU A 169 -1.945 -7.800 -15.434 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -2.654 -8.854 -14.594 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -0.653 -7.435 -14.709 1.00 0.00 C ATOM 0 H LEU A 169 -2.010 -8.224 -19.510 1.00 0.00 H new ATOM 0 HA LEU A 169 -3.105 -9.758 -17.203 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.820 -9.088 -16.724 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.098 -7.485 -17.376 1.00 0.00 H new ATOM 0 HG LEU A 169 -2.623 -6.956 -15.558 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.896 -8.438 -13.616 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.572 -9.161 -15.095 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -2.002 -9.719 -14.469 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.887 -7.072 -13.708 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.016 -8.316 -14.635 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -0.132 -6.656 -15.265 1.00 0.00 H new ATOM 1842 N ASP A 170 -4.948 -8.203 -16.915 1.00 0.00 N ATOM 1843 CA ASP A 170 -6.180 -7.432 -16.880 1.00 0.00 C ATOM 1844 C ASP A 170 -6.717 -7.418 -15.447 1.00 0.00 C ATOM 1845 O ASP A 170 -6.394 -8.314 -14.666 1.00 0.00 O ATOM 1846 CB ASP A 170 -7.198 -8.075 -17.828 1.00 0.00 C ATOM 1847 CG ASP A 170 -6.737 -8.028 -19.283 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -6.922 -6.962 -19.912 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -6.204 -9.058 -19.753 1.00 0.00 O ATOM 0 H ASP A 170 -4.941 -9.000 -16.278 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.997 -6.406 -17.200 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -7.363 -9.111 -17.534 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -8.155 -7.561 -17.734 1.00 0.00 H new ATOM 1854 N PRO A 171 -7.529 -6.419 -15.077 1.00 0.00 N ATOM 1855 CA PRO A 171 -8.031 -6.271 -13.720 1.00 0.00 C ATOM 1856 C PRO A 171 -9.055 -7.356 -13.388 1.00 0.00 C ATOM 1857 O PRO A 171 -9.418 -7.533 -12.228 1.00 0.00 O ATOM 1858 CB PRO A 171 -8.652 -4.874 -13.682 1.00 0.00 C ATOM 1859 CG PRO A 171 -9.115 -4.664 -15.122 1.00 0.00 C ATOM 1860 CD PRO A 171 -8.026 -5.360 -15.936 1.00 0.00 C ATOM 0 HA PRO A 171 -7.243 -6.381 -12.975 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -9.483 -4.821 -12.979 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -7.928 -4.119 -13.377 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -10.096 -5.105 -15.299 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -9.192 -3.606 -15.371 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -8.426 -5.763 -16.867 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -7.231 -4.665 -16.205 1.00 0.00 H new ATOM 1868 N ARG A 172 -9.522 -8.084 -14.410 1.00 0.00 N ATOM 1869 CA ARG A 172 -10.472 -9.177 -14.255 1.00 0.00 C ATOM 1870 C ARG A 172 -9.770 -10.483 -13.881 1.00 0.00 C ATOM 1871 O ARG A 172 -10.433 -11.485 -13.621 1.00 0.00 O ATOM 1872 CB ARG A 172 -11.294 -9.304 -15.539 1.00 0.00 C ATOM 1873 CG ARG A 172 -10.413 -9.714 -16.723 1.00 0.00 C ATOM 1874 CD ARG A 172 -11.127 -9.415 -18.037 1.00 0.00 C ATOM 1875 NE ARG A 172 -12.368 -10.189 -18.166 1.00 0.00 N ATOM 1876 CZ ARG A 172 -13.227 -10.063 -19.181 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -12.998 -9.196 -20.165 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -14.327 -10.810 -19.214 1.00 0.00 N ATOM 0 H ARG A 172 -9.243 -7.923 -15.378 1.00 0.00 H new ATOM 0 HA ARG A 172 -11.148 -8.957 -13.429 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -12.083 -10.042 -15.397 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.782 -8.354 -15.757 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -9.466 -9.176 -16.685 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -10.179 -10.777 -16.661 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.354 -8.350 -18.094 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -10.465 -9.645 -18.872 1.00 0.00 H new ATOM 0 HE ARG A 172 -12.588 -10.865 -17.435 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -12.158 -8.618 -20.150 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -13.663 -9.110 -20.934 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -14.513 -11.477 -18.465 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -14.985 -10.716 -19.988 1.00 0.00 H new ATOM 1892 N LYS A 173 -8.431 -10.467 -13.855 1.00 0.00 N ATOM 1893 CA LYS A 173 -7.634 -11.607 -13.413 1.00 0.00 C ATOM 1894 C LYS A 173 -6.804 -11.225 -12.187 1.00 0.00 C ATOM 1895 O LYS A 173 -5.767 -11.831 -11.918 1.00 0.00 O ATOM 1896 CB LYS A 173 -6.743 -12.118 -14.551 1.00 0.00 C ATOM 1897 CG LYS A 173 -7.574 -12.502 -15.778 1.00 0.00 C ATOM 1898 CD LYS A 173 -6.710 -13.173 -16.849 1.00 0.00 C ATOM 1899 CE LYS A 173 -5.551 -12.268 -17.277 1.00 0.00 C ATOM 1900 NZ LYS A 173 -4.784 -12.870 -18.384 1.00 0.00 N ATOM 0 H LYS A 173 -7.875 -9.661 -14.141 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.306 -12.418 -13.130 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -6.021 -11.348 -14.824 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -6.173 -12.982 -14.210 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.376 -13.177 -15.480 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.045 -11.611 -16.194 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -6.317 -14.114 -16.465 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -7.325 -13.415 -17.716 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.939 -11.297 -17.586 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -4.891 -12.092 -16.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -3.939 -12.295 -18.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.495 -13.834 -18.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.377 -12.906 -19.238 1.00 0.00 H new ATOM 1914 N THR A 174 -7.266 -10.216 -11.443 1.00 0.00 N ATOM 1915 CA THR A 174 -6.522 -9.665 -10.320 1.00 0.00 C ATOM 1916 C THR A 174 -7.335 -9.753 -9.028 1.00 0.00 C ATOM 1917 O THR A 174 -8.564 -9.777 -9.058 1.00 0.00 O ATOM 1918 CB THR A 174 -6.124 -8.222 -10.649 1.00 0.00 C ATOM 1919 OG1 THR A 174 -5.422 -8.195 -11.873 1.00 0.00 O ATOM 1920 CG2 THR A 174 -5.211 -7.620 -9.585 1.00 0.00 C ATOM 0 H THR A 174 -8.165 -9.763 -11.606 1.00 0.00 H new ATOM 0 HA THR A 174 -5.616 -10.249 -10.157 1.00 0.00 H new ATOM 0 HB THR A 174 -7.045 -7.641 -10.698 1.00 0.00 H new ATOM 0 HG1 THR A 174 -6.058 -8.255 -12.616 1.00 0.00 H new ATOM 0 HG21 THR A 174 -4.956 -6.597 -9.861 1.00 0.00 H new ATOM 0 HG22 THR A 174 -5.724 -7.619 -8.623 1.00 0.00 H new ATOM 0 HG23 THR A 174 -4.300 -8.214 -9.509 1.00 0.00 H new ATOM 1928 N ILE A 175 -6.630 -9.800 -7.894 1.00 0.00 N ATOM 1929 CA ILE A 175 -7.242 -9.879 -6.573 1.00 0.00 C ATOM 1930 C ILE A 175 -6.628 -8.797 -5.684 1.00 0.00 C ATOM 1931 O ILE A 175 -5.448 -8.479 -5.827 1.00 0.00 O ATOM 1932 CB ILE A 175 -7.028 -11.297 -6.013 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -7.359 -11.422 -4.517 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -5.598 -11.779 -6.270 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.192 -11.093 -3.582 1.00 0.00 C ATOM 0 H ILE A 175 -5.610 -9.784 -7.871 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.316 -9.701 -6.617 1.00 0.00 H new ATOM 0 HB ILE A 175 -7.732 -11.934 -6.549 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -8.193 -10.759 -4.285 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.695 -12.439 -4.315 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -5.474 -12.783 -5.864 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -5.407 -11.795 -7.343 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.894 -11.103 -5.786 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -6.512 -11.207 -2.546 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -5.363 -11.772 -3.782 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.869 -10.066 -3.751 1.00 0.00 H new ATOM 1947 N PHE A 176 -7.415 -8.225 -4.764 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.902 -7.226 -3.834 1.00 0.00 C ATOM 1949 C PHE A 176 -6.600 -7.877 -2.488 1.00 0.00 C ATOM 1950 O PHE A 176 -7.442 -8.570 -1.922 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.880 -6.056 -3.689 1.00 0.00 C ATOM 1952 CG PHE A 176 -7.207 -4.726 -3.418 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -6.256 -4.240 -4.325 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.524 -3.975 -2.275 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -5.620 -3.013 -4.095 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.874 -2.756 -2.034 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.929 -2.272 -2.947 1.00 0.00 C ATOM 0 H PHE A 176 -8.405 -8.440 -4.648 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.973 -6.818 -4.232 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -8.472 -5.974 -4.601 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.574 -6.273 -2.877 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -6.012 -4.814 -5.206 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -8.269 -4.336 -1.581 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.893 -2.639 -4.801 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -7.103 -2.190 -1.143 1.00 0.00 H new ATOM 0 HZ PHE A 176 -5.438 -1.327 -2.766 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.387 -7.639 -1.988 1.00 0.00 N ATOM 1968 CA VAL A 177 -4.873 -8.193 -0.745 1.00 0.00 C ATOM 1969 C VAL A 177 -4.888 -7.094 0.317 1.00 0.00 C ATOM 1970 O VAL A 177 -3.859 -6.495 0.621 1.00 0.00 O ATOM 1971 CB VAL A 177 -3.466 -8.755 -0.999 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -2.914 -9.429 0.251 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -3.492 -9.808 -2.103 1.00 0.00 C ATOM 0 H VAL A 177 -4.715 -7.033 -2.458 1.00 0.00 H new ATOM 0 HA VAL A 177 -5.491 -9.014 -0.382 1.00 0.00 H new ATOM 0 HB VAL A 177 -2.838 -7.912 -1.287 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.917 -9.818 0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.859 -8.703 1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.570 -10.249 0.542 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.484 -10.191 -2.264 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.149 -10.627 -1.809 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -3.862 -9.359 -3.025 1.00 0.00 H new ATOM 1983 N GLY A 178 -6.069 -6.831 0.881 1.00 0.00 N ATOM 1984 CA GLY A 178 -6.255 -5.732 1.818 1.00 0.00 C ATOM 1985 C GLY A 178 -6.160 -6.157 3.276 1.00 0.00 C ATOM 1986 O GLY A 178 -6.428 -7.307 3.617 1.00 0.00 O ATOM 0 H GLY A 178 -6.915 -7.372 0.700 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -5.505 -4.966 1.621 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -7.230 -5.276 1.643 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.773 -5.212 4.140 1.00 0.00 N ATOM 1991 CA GLY A 179 -5.613 -5.466 5.564 1.00 0.00 C ATOM 1992 C GLY A 179 -4.145 -5.459 5.983 1.00 0.00 C ATOM 1993 O GLY A 179 -3.819 -5.869 7.095 1.00 0.00 O ATOM 0 H GLY A 179 -5.564 -4.252 3.865 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -6.156 -4.709 6.131 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -6.057 -6.430 5.813 1.00 0.00 H new ATOM 1997 N VAL A 180 -3.258 -4.997 5.097 1.00 0.00 N ATOM 1998 CA VAL A 180 -1.833 -4.936 5.384 1.00 0.00 C ATOM 1999 C VAL A 180 -1.537 -3.798 6.362 1.00 0.00 C ATOM 2000 O VAL A 180 -2.282 -2.819 6.401 1.00 0.00 O ATOM 2001 CB VAL A 180 -1.046 -4.760 4.080 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.333 -5.922 3.130 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -1.398 -3.449 3.376 1.00 0.00 C ATOM 0 H VAL A 180 -3.511 -4.658 4.169 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.521 -5.870 5.851 1.00 0.00 H new ATOM 0 HB VAL A 180 0.012 -4.740 4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.768 -5.786 2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.037 -6.859 3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.399 -5.951 2.902 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.819 -3.363 2.457 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.461 -3.438 3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.165 -2.610 4.032 1.00 0.00 H new ATOM 2013 N PRO A 181 -0.463 -3.901 7.155 1.00 0.00 N ATOM 2014 CA PRO A 181 -0.067 -2.851 8.078 1.00 0.00 C ATOM 2015 C PRO A 181 0.419 -1.626 7.303 1.00 0.00 C ATOM 2016 O PRO A 181 0.029 -0.503 7.618 1.00 0.00 O ATOM 2017 CB PRO A 181 1.042 -3.473 8.931 1.00 0.00 C ATOM 2018 CG PRO A 181 1.649 -4.534 8.013 1.00 0.00 C ATOM 2019 CD PRO A 181 0.443 -5.032 7.221 1.00 0.00 C ATOM 0 HA PRO A 181 -0.889 -2.501 8.703 1.00 0.00 H new ATOM 0 HB2 PRO A 181 1.782 -2.731 9.230 1.00 0.00 H new ATOM 0 HB3 PRO A 181 0.645 -3.914 9.846 1.00 0.00 H new ATOM 0 HG2 PRO A 181 2.415 -4.114 7.361 1.00 0.00 H new ATOM 0 HG3 PRO A 181 2.119 -5.337 8.580 1.00 0.00 H new ATOM 0 HD2 PRO A 181 0.735 -5.361 6.224 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -0.026 -5.884 7.713 1.00 0.00 H new ATOM 2027 N ARG A 182 1.266 -1.845 6.290 1.00 0.00 N ATOM 2028 CA ARG A 182 1.690 -0.813 5.353 1.00 0.00 C ATOM 2029 C ARG A 182 2.219 -1.491 4.082 1.00 0.00 C ATOM 2030 O ARG A 182 1.505 -1.479 3.081 1.00 0.00 O ATOM 2031 CB ARG A 182 2.656 0.164 6.034 1.00 0.00 C ATOM 2032 CG ARG A 182 3.169 1.237 5.068 1.00 0.00 C ATOM 2033 CD ARG A 182 4.017 2.278 5.806 1.00 0.00 C ATOM 2034 NE ARG A 182 5.310 1.735 6.244 1.00 0.00 N ATOM 2035 CZ ARG A 182 5.583 1.260 7.465 1.00 0.00 C ATOM 2036 NH1 ARG A 182 4.653 1.223 8.418 1.00 0.00 N ATOM 2037 NH2 ARG A 182 6.805 0.816 7.743 1.00 0.00 N ATOM 0 H ARG A 182 1.678 -2.759 6.101 1.00 0.00 H new ATOM 0 HA ARG A 182 0.856 -0.187 5.037 1.00 0.00 H new ATOM 0 HB2 ARG A 182 2.153 0.644 6.874 1.00 0.00 H new ATOM 0 HB3 ARG A 182 3.502 -0.389 6.443 1.00 0.00 H new ATOM 0 HG2 ARG A 182 3.762 0.770 4.282 1.00 0.00 H new ATOM 0 HG3 ARG A 182 2.326 1.728 4.582 1.00 0.00 H new ATOM 0 HD2 ARG A 182 4.187 3.134 5.153 1.00 0.00 H new ATOM 0 HD3 ARG A 182 3.466 2.643 6.673 1.00 0.00 H new ATOM 0 HE ARG A 182 6.065 1.719 5.558 1.00 0.00 H new ATOM 0 HH11 ARG A 182 3.710 1.561 8.224 1.00 0.00 H new ATOM 0 HH12 ARG A 182 4.884 0.857 9.342 1.00 0.00 H new ATOM 0 HH21 ARG A 182 7.531 0.838 7.027 1.00 0.00 H new ATOM 0 HH22 ARG A 182 7.017 0.453 8.673 1.00 0.00 H new ATOM 2051 N PRO A 183 3.427 -2.080 4.069 1.00 0.00 N ATOM 2052 CA PRO A 183 3.881 -2.916 2.974 1.00 0.00 C ATOM 2053 C PRO A 183 3.436 -4.361 3.206 1.00 0.00 C ATOM 2054 O PRO A 183 2.836 -4.677 4.232 1.00 0.00 O ATOM 2055 CB PRO A 183 5.402 -2.818 3.042 1.00 0.00 C ATOM 2056 CG PRO A 183 5.635 -2.844 4.550 1.00 0.00 C ATOM 2057 CD PRO A 183 4.470 -2.008 5.081 1.00 0.00 C ATOM 0 HA PRO A 183 3.482 -2.607 2.008 1.00 0.00 H new ATOM 0 HB2 PRO A 183 5.891 -3.651 2.536 1.00 0.00 H new ATOM 0 HB3 PRO A 183 5.776 -1.902 2.584 1.00 0.00 H new ATOM 0 HG2 PRO A 183 5.619 -3.860 4.945 1.00 0.00 H new ATOM 0 HG3 PRO A 183 6.599 -2.413 4.819 1.00 0.00 H new ATOM 0 HD2 PRO A 183 4.115 -2.397 6.035 1.00 0.00 H new ATOM 0 HD3 PRO A 183 4.777 -0.976 5.252 1.00 0.00 H new ATOM 2065 N LEU A 184 3.735 -5.235 2.242 1.00 0.00 N ATOM 2066 CA LEU A 184 3.579 -6.677 2.396 1.00 0.00 C ATOM 2067 C LEU A 184 4.809 -7.384 1.817 1.00 0.00 C ATOM 2068 O LEU A 184 4.899 -8.610 1.845 1.00 0.00 O ATOM 2069 CB LEU A 184 2.268 -7.120 1.734 1.00 0.00 C ATOM 2070 CG LEU A 184 1.838 -8.547 2.100 1.00 0.00 C ATOM 2071 CD1 LEU A 184 1.720 -8.738 3.613 1.00 0.00 C ATOM 2072 CD2 LEU A 184 0.469 -8.825 1.483 1.00 0.00 C ATOM 0 H LEU A 184 4.094 -4.957 1.329 1.00 0.00 H new ATOM 0 HA LEU A 184 3.516 -6.951 3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 184 1.476 -6.428 2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.377 -7.050 0.652 1.00 0.00 H new ATOM 0 HG LEU A 184 2.598 -9.230 1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 184 1.413 -9.762 3.828 1.00 0.00 H new ATOM 0 HD12 LEU A 184 2.685 -8.542 4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.977 -8.046 4.010 1.00 0.00 H new ATOM 0 HD21 LEU A 184 0.154 -9.837 1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -0.257 -8.111 1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 184 0.531 -8.726 0.399 1.00 0.00 H new ATOM 2084 N ARG A 185 5.751 -6.585 1.295 1.00 0.00 N ATOM 2085 CA ARG A 185 6.989 -6.998 0.648 1.00 0.00 C ATOM 2086 C ARG A 185 6.725 -7.915 -0.541 1.00 0.00 C ATOM 2087 O ARG A 185 6.570 -9.124 -0.389 1.00 0.00 O ATOM 2088 CB ARG A 185 7.955 -7.602 1.670 1.00 0.00 C ATOM 2089 CG ARG A 185 9.362 -7.559 1.082 1.00 0.00 C ATOM 2090 CD ARG A 185 10.387 -8.149 2.047 1.00 0.00 C ATOM 2091 NE ARG A 185 11.742 -7.874 1.563 1.00 0.00 N ATOM 2092 CZ ARG A 185 12.813 -8.635 1.804 1.00 0.00 C ATOM 2093 NH1 ARG A 185 12.717 -9.750 2.525 1.00 0.00 N ATOM 2094 NH2 ARG A 185 13.997 -8.274 1.315 1.00 0.00 N ATOM 0 H ARG A 185 5.655 -5.570 1.319 1.00 0.00 H new ATOM 0 HA ARG A 185 7.475 -6.114 0.236 1.00 0.00 H new ATOM 0 HB2 ARG A 185 7.917 -7.043 2.605 1.00 0.00 H new ATOM 0 HB3 ARG A 185 7.671 -8.629 1.901 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.383 -8.113 0.143 1.00 0.00 H new ATOM 0 HG3 ARG A 185 9.630 -6.528 0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 185 10.252 -7.721 3.041 1.00 0.00 H new ATOM 0 HD3 ARG A 185 10.236 -9.224 2.140 1.00 0.00 H new ATOM 0 HE ARG A 185 11.878 -7.036 0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.814 -10.036 2.904 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.546 -10.318 2.698 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.082 -7.422 0.761 1.00 0.00 H new ATOM 0 HH22 ARG A 185 14.820 -8.849 1.494 1.00 0.00 H new ATOM 2108 N ALA A 186 6.676 -7.319 -1.735 1.00 0.00 N ATOM 2109 CA ALA A 186 6.297 -8.017 -2.950 1.00 0.00 C ATOM 2110 C ALA A 186 7.191 -9.221 -3.244 1.00 0.00 C ATOM 2111 O ALA A 186 6.738 -10.166 -3.885 1.00 0.00 O ATOM 2112 CB ALA A 186 6.353 -7.021 -4.107 1.00 0.00 C ATOM 0 H ALA A 186 6.900 -6.334 -1.879 1.00 0.00 H new ATOM 0 HA ALA A 186 5.289 -8.411 -2.821 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.072 -7.523 -5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.662 -6.200 -3.914 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.365 -6.628 -4.200 1.00 0.00 H new ATOM 2118 N VAL A 187 8.450 -9.208 -2.790 1.00 0.00 N ATOM 2119 CA VAL A 187 9.366 -10.317 -3.032 1.00 0.00 C ATOM 2120 C VAL A 187 8.864 -11.600 -2.376 1.00 0.00 C ATOM 2121 O VAL A 187 8.686 -12.616 -3.045 1.00 0.00 O ATOM 2122 CB VAL A 187 10.754 -9.975 -2.482 1.00 0.00 C ATOM 2123 CG1 VAL A 187 11.715 -11.138 -2.736 1.00 0.00 C ATOM 2124 CG2 VAL A 187 11.316 -8.722 -3.148 1.00 0.00 C ATOM 0 H VAL A 187 8.853 -8.440 -2.254 1.00 0.00 H new ATOM 0 HA VAL A 187 9.423 -10.478 -4.109 1.00 0.00 H new ATOM 0 HB VAL A 187 10.654 -9.794 -1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 187 12.700 -10.888 -2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 187 11.342 -12.033 -2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 187 11.788 -11.322 -3.808 1.00 0.00 H new ATOM 0 HG21 VAL A 187 12.302 -8.503 -2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 187 11.398 -8.887 -4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.650 -7.880 -2.960 1.00 0.00 H new ATOM 2134 N GLU A 188 8.633 -11.558 -1.061 1.00 0.00 N ATOM 2135 CA GLU A 188 8.251 -12.749 -0.320 1.00 0.00 C ATOM 2136 C GLU A 188 6.754 -13.009 -0.451 1.00 0.00 C ATOM 2137 O GLU A 188 6.303 -14.141 -0.277 1.00 0.00 O ATOM 2138 CB GLU A 188 8.663 -12.589 1.142 1.00 0.00 C ATOM 2139 CG GLU A 188 10.173 -12.362 1.252 1.00 0.00 C ATOM 2140 CD GLU A 188 10.617 -12.355 2.713 1.00 0.00 C ATOM 2141 OE1 GLU A 188 10.549 -11.271 3.333 1.00 0.00 O ATOM 2142 OE2 GLU A 188 11.023 -13.434 3.201 1.00 0.00 O ATOM 0 H GLU A 188 8.705 -10.712 -0.495 1.00 0.00 H new ATOM 0 HA GLU A 188 8.767 -13.615 -0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 188 8.130 -11.749 1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 188 8.381 -13.479 1.705 1.00 0.00 H new ATOM 0 HG2 GLU A 188 10.703 -13.145 0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 188 10.438 -11.415 0.783 1.00 0.00 H new ATOM 2149 N LEU A 189 5.981 -11.966 -0.757 1.00 0.00 N ATOM 2150 CA LEU A 189 4.548 -12.084 -0.954 1.00 0.00 C ATOM 2151 C LEU A 189 4.283 -12.784 -2.286 1.00 0.00 C ATOM 2152 O LEU A 189 3.366 -13.598 -2.383 1.00 0.00 O ATOM 2153 CB LEU A 189 3.952 -10.673 -0.867 1.00 0.00 C ATOM 2154 CG LEU A 189 2.434 -10.551 -1.036 1.00 0.00 C ATOM 2155 CD1 LEU A 189 2.033 -10.562 -2.507 1.00 0.00 C ATOM 2156 CD2 LEU A 189 1.671 -11.635 -0.281 1.00 0.00 C ATOM 0 H LEU A 189 6.338 -11.018 -0.874 1.00 0.00 H new ATOM 0 HA LEU A 189 4.069 -12.695 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 189 4.221 -10.250 0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 189 4.429 -10.056 -1.628 1.00 0.00 H new ATOM 0 HG LEU A 189 2.160 -9.589 -0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 189 0.950 -10.474 -2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 189 2.505 -9.724 -3.019 1.00 0.00 H new ATOM 0 HD13 LEU A 189 2.357 -11.496 -2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.600 -11.501 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.971 -12.616 -0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.896 -11.564 0.783 1.00 0.00 H new ATOM 2168 N ALA A 190 5.072 -12.482 -3.321 1.00 0.00 N ATOM 2169 CA ALA A 190 4.887 -13.094 -4.623 1.00 0.00 C ATOM 2170 C ALA A 190 5.289 -14.563 -4.582 1.00 0.00 C ATOM 2171 O ALA A 190 4.647 -15.395 -5.220 1.00 0.00 O ATOM 2172 CB ALA A 190 5.729 -12.348 -5.658 1.00 0.00 C ATOM 0 H ALA A 190 5.843 -11.816 -3.274 1.00 0.00 H new ATOM 0 HA ALA A 190 3.834 -13.033 -4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 190 5.592 -12.806 -6.637 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.416 -11.305 -5.698 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.781 -12.400 -5.377 1.00 0.00 H new ATOM 2178 N MET A 191 6.348 -14.894 -3.837 1.00 0.00 N ATOM 2179 CA MET A 191 6.852 -16.255 -3.791 1.00 0.00 C ATOM 2180 C MET A 191 5.863 -17.175 -3.087 1.00 0.00 C ATOM 2181 O MET A 191 5.724 -18.333 -3.469 1.00 0.00 O ATOM 2182 CB MET A 191 8.202 -16.275 -3.071 1.00 0.00 C ATOM 2183 CG MET A 191 9.285 -15.724 -3.994 1.00 0.00 C ATOM 2184 SD MET A 191 9.583 -16.767 -5.443 1.00 0.00 S ATOM 2185 CE MET A 191 10.773 -15.715 -6.300 1.00 0.00 C ATOM 0 H MET A 191 6.868 -14.232 -3.260 1.00 0.00 H new ATOM 0 HA MET A 191 6.981 -16.617 -4.811 1.00 0.00 H new ATOM 0 HB2 MET A 191 8.148 -15.678 -2.160 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.450 -17.293 -2.771 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.998 -14.726 -4.325 1.00 0.00 H new ATOM 0 HG3 MET A 191 10.213 -15.619 -3.433 1.00 0.00 H new ATOM 0 HE1 MET A 191 11.079 -16.195 -7.230 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.313 -14.752 -6.523 1.00 0.00 H new ATOM 0 HE3 MET A 191 11.646 -15.562 -5.666 1.00 0.00 H new ATOM 2195 N ILE A 192 5.173 -16.672 -2.062 1.00 0.00 N ATOM 2196 CA ILE A 192 4.262 -17.491 -1.281 1.00 0.00 C ATOM 2197 C ILE A 192 2.951 -17.726 -2.025 1.00 0.00 C ATOM 2198 O ILE A 192 2.374 -18.807 -1.924 1.00 0.00 O ATOM 2199 CB ILE A 192 4.080 -16.831 0.083 1.00 0.00 C ATOM 2200 CG1 ILE A 192 5.380 -17.055 0.864 1.00 0.00 C ATOM 2201 CG2 ILE A 192 2.882 -17.435 0.810 1.00 0.00 C ATOM 2202 CD1 ILE A 192 5.378 -16.340 2.211 1.00 0.00 C ATOM 0 H ILE A 192 5.232 -15.700 -1.758 1.00 0.00 H new ATOM 0 HA ILE A 192 4.678 -18.487 -1.126 1.00 0.00 H new ATOM 0 HB ILE A 192 3.881 -15.764 -0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 192 5.526 -18.123 1.023 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.223 -16.703 0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.765 -16.954 1.781 1.00 0.00 H new ATOM 0 HG22 ILE A 192 1.981 -17.279 0.217 1.00 0.00 H new ATOM 0 HG23 ILE A 192 3.043 -18.504 0.952 1.00 0.00 H new ATOM 0 HD11 ILE A 192 6.320 -16.530 2.725 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.260 -15.268 2.054 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.552 -16.710 2.818 1.00 0.00 H new ATOM 2214 N MET A 193 2.466 -16.736 -2.775 1.00 0.00 N ATOM 2215 CA MET A 193 1.313 -16.934 -3.642 1.00 0.00 C ATOM 2216 C MET A 193 1.652 -17.942 -4.741 1.00 0.00 C ATOM 2217 O MET A 193 0.752 -18.570 -5.292 1.00 0.00 O ATOM 2218 CB MET A 193 0.886 -15.596 -4.250 1.00 0.00 C ATOM 2219 CG MET A 193 0.421 -14.649 -3.148 1.00 0.00 C ATOM 2220 SD MET A 193 -1.035 -15.223 -2.243 1.00 0.00 S ATOM 2221 CE MET A 193 -0.998 -14.015 -0.899 1.00 0.00 C ATOM 0 H MET A 193 2.855 -15.793 -2.797 1.00 0.00 H new ATOM 0 HA MET A 193 0.484 -17.330 -3.055 1.00 0.00 H new ATOM 0 HB2 MET A 193 1.719 -15.152 -4.795 1.00 0.00 H new ATOM 0 HB3 MET A 193 0.082 -15.754 -4.969 1.00 0.00 H new ATOM 0 HG2 MET A 193 1.239 -14.501 -2.442 1.00 0.00 H new ATOM 0 HG3 MET A 193 0.201 -13.677 -3.589 1.00 0.00 H new ATOM 0 HE1 MET A 193 -1.591 -14.384 -0.062 1.00 0.00 H new ATOM 0 HE2 MET A 193 0.032 -13.863 -0.575 1.00 0.00 H new ATOM 0 HE3 MET A 193 -1.412 -13.069 -1.248 1.00 0.00 H new ATOM 2231 N ASP A 194 2.938 -18.109 -5.065 1.00 0.00 N ATOM 2232 CA ASP A 194 3.360 -19.129 -6.012 1.00 0.00 C ATOM 2233 C ASP A 194 3.396 -20.506 -5.345 1.00 0.00 C ATOM 2234 O ASP A 194 3.284 -21.521 -6.029 1.00 0.00 O ATOM 2235 CB ASP A 194 4.717 -18.744 -6.603 1.00 0.00 C ATOM 2236 CG ASP A 194 5.321 -19.868 -7.438 1.00 0.00 C ATOM 2237 OD1 ASP A 194 5.000 -19.931 -8.645 1.00 0.00 O ATOM 2238 OD2 ASP A 194 6.101 -20.656 -6.858 1.00 0.00 O ATOM 0 H ASP A 194 3.699 -17.548 -4.682 1.00 0.00 H new ATOM 0 HA ASP A 194 2.638 -19.191 -6.827 1.00 0.00 H new ATOM 0 HB2 ASP A 194 4.602 -17.855 -7.223 1.00 0.00 H new ATOM 0 HB3 ASP A 194 5.402 -18.484 -5.796 1.00 0.00 H new ATOM 2243 N ARG A 195 3.549 -20.558 -4.016 1.00 0.00 N ATOM 2244 CA ARG A 195 3.557 -21.832 -3.306 1.00 0.00 C ATOM 2245 C ARG A 195 2.144 -22.331 -3.002 1.00 0.00 C ATOM 2246 O ARG A 195 1.976 -23.516 -2.714 1.00 0.00 O ATOM 2247 CB ARG A 195 4.349 -21.736 -1.996 1.00 0.00 C ATOM 2248 CG ARG A 195 5.770 -21.173 -2.109 1.00 0.00 C ATOM 2249 CD ARG A 195 6.514 -21.588 -3.378 1.00 0.00 C ATOM 2250 NE ARG A 195 6.698 -23.043 -3.439 1.00 0.00 N ATOM 2251 CZ ARG A 195 6.719 -23.759 -4.566 1.00 0.00 C ATOM 2252 NH1 ARG A 195 6.570 -23.182 -5.757 1.00 0.00 N ATOM 2253 NH2 ARG A 195 6.893 -25.077 -4.507 1.00 0.00 N ATOM 0 H ARG A 195 3.667 -19.739 -3.420 1.00 0.00 H new ATOM 0 HA ARG A 195 4.042 -22.547 -3.970 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.787 -21.113 -1.300 1.00 0.00 H new ATOM 0 HB3 ARG A 195 4.408 -22.732 -1.557 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.721 -20.085 -2.071 1.00 0.00 H new ATOM 0 HG3 ARG A 195 6.346 -21.497 -1.242 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.958 -21.253 -4.254 1.00 0.00 H new ATOM 0 HD3 ARG A 195 7.486 -21.095 -3.410 1.00 0.00 H new ATOM 0 HE ARG A 195 6.818 -23.543 -2.558 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.436 -22.173 -5.822 1.00 0.00 H new ATOM 0 HH12 ARG A 195 6.590 -23.749 -6.605 1.00 0.00 H new ATOM 0 HH21 ARG A 195 7.010 -25.536 -3.604 1.00 0.00 H new ATOM 0 HH22 ARG A 195 6.910 -25.628 -5.365 1.00 0.00 H new ATOM 2267 N LEU A 196 1.129 -21.456 -3.061 1.00 0.00 N ATOM 2268 CA LEU A 196 -0.243 -21.836 -2.728 1.00 0.00 C ATOM 2269 C LEU A 196 -1.215 -21.680 -3.898 1.00 0.00 C ATOM 2270 O LEU A 196 -2.302 -22.252 -3.843 1.00 0.00 O ATOM 2271 CB LEU A 196 -0.760 -21.001 -1.544 1.00 0.00 C ATOM 2272 CG LEU A 196 -0.283 -21.429 -0.149 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -0.513 -22.920 0.097 1.00 0.00 C ATOM 2274 CD2 LEU A 196 1.191 -21.113 0.078 1.00 0.00 C ATOM 0 H LEU A 196 1.238 -20.480 -3.337 1.00 0.00 H new ATOM 0 HA LEU A 196 -0.204 -22.894 -2.467 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -0.465 -19.964 -1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -1.850 -21.028 -1.556 1.00 0.00 H new ATOM 0 HG LEU A 196 -0.880 -20.852 0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -0.162 -23.182 1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -1.577 -23.142 0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 196 0.036 -23.500 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 196 1.482 -21.434 1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 196 1.794 -21.639 -0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 196 1.352 -20.039 -0.020 1.00 0.00 H new ATOM 2286 N TYR A 197 -0.860 -20.926 -4.945 1.00 0.00 N ATOM 2287 CA TYR A 197 -1.796 -20.655 -6.032 1.00 0.00 C ATOM 2288 C TYR A 197 -1.195 -20.850 -7.422 1.00 0.00 C ATOM 2289 O TYR A 197 -1.732 -20.337 -8.405 1.00 0.00 O ATOM 2290 CB TYR A 197 -2.412 -19.265 -5.858 1.00 0.00 C ATOM 2291 CG TYR A 197 -3.153 -19.134 -4.547 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -4.431 -19.696 -4.412 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -2.563 -18.460 -3.466 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -5.111 -19.609 -3.189 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -3.236 -18.372 -2.239 1.00 0.00 C ATOM 2296 CZ TYR A 197 -4.512 -18.953 -2.095 1.00 0.00 C ATOM 2297 OH TYR A 197 -5.166 -18.884 -0.902 1.00 0.00 O ATOM 0 H TYR A 197 0.059 -20.499 -5.059 1.00 0.00 H new ATOM 0 HA TYR A 197 -2.588 -21.401 -5.967 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -1.626 -18.511 -5.907 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -3.096 -19.066 -6.683 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -4.892 -20.196 -5.251 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -1.589 -18.008 -3.580 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.094 -20.045 -3.085 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -2.777 -17.860 -1.406 1.00 0.00 H new ATOM 0 HH TYR A 197 -4.513 -18.859 -0.172 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.085 -21.588 -7.524 1.00 0.00 N ATOM 2308 CA GLY A 198 0.508 -21.903 -8.813 1.00 0.00 C ATOM 2309 C GLY A 198 1.156 -20.681 -9.458 1.00 0.00 C ATOM 2310 O GLY A 198 1.721 -19.834 -8.772 1.00 0.00 O ATOM 0 H GLY A 198 0.416 -21.975 -6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.256 -22.686 -8.686 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.259 -22.300 -9.478 1.00 0.00 H new ATOM 2314 N GLY A 199 1.070 -20.590 -10.787 1.00 0.00 N ATOM 2315 CA GLY A 199 1.738 -19.551 -11.550 1.00 0.00 C ATOM 2316 C GLY A 199 1.122 -18.178 -11.305 1.00 0.00 C ATOM 2317 O GLY A 199 -0.052 -17.953 -11.594 1.00 0.00 O ATOM 0 H GLY A 199 0.532 -21.240 -11.360 1.00 0.00 H new ATOM 0 HA2 GLY A 199 2.795 -19.527 -11.283 1.00 0.00 H new ATOM 0 HA3 GLY A 199 1.683 -19.789 -12.612 1.00 0.00 H new ATOM 2321 N VAL A 200 1.937 -17.268 -10.771 1.00 0.00 N ATOM 2322 CA VAL A 200 1.580 -15.869 -10.571 1.00 0.00 C ATOM 2323 C VAL A 200 2.373 -15.017 -11.561 1.00 0.00 C ATOM 2324 O VAL A 200 3.538 -15.313 -11.829 1.00 0.00 O ATOM 2325 CB VAL A 200 1.878 -15.455 -9.124 1.00 0.00 C ATOM 2326 CG1 VAL A 200 1.488 -13.998 -8.876 1.00 0.00 C ATOM 2327 CG2 VAL A 200 1.106 -16.326 -8.136 1.00 0.00 C ATOM 0 H VAL A 200 2.883 -17.490 -10.460 1.00 0.00 H new ATOM 0 HA VAL A 200 0.514 -15.722 -10.747 1.00 0.00 H new ATOM 0 HB VAL A 200 2.950 -15.582 -8.974 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.710 -13.733 -7.842 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.053 -13.351 -9.547 1.00 0.00 H new ATOM 0 HG13 VAL A 200 0.422 -13.870 -9.062 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.335 -16.012 -7.118 1.00 0.00 H new ATOM 0 HG22 VAL A 200 0.036 -16.220 -8.316 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.395 -17.369 -8.267 1.00 0.00 H new ATOM 2337 N CYS A 201 1.757 -13.965 -12.107 1.00 0.00 N ATOM 2338 CA CYS A 201 2.423 -13.107 -13.077 1.00 0.00 C ATOM 2339 C CYS A 201 2.937 -11.835 -12.413 1.00 0.00 C ATOM 2340 O CYS A 201 4.033 -11.374 -12.732 1.00 0.00 O ATOM 2341 CB CYS A 201 1.454 -12.793 -14.217 1.00 0.00 C ATOM 2342 SG CYS A 201 2.316 -11.837 -15.492 1.00 0.00 S ATOM 0 H CYS A 201 0.799 -13.691 -11.891 1.00 0.00 H new ATOM 0 HA CYS A 201 3.290 -13.625 -13.486 1.00 0.00 H new ATOM 0 HB2 CYS A 201 1.063 -13.717 -14.642 1.00 0.00 H new ATOM 0 HB3 CYS A 201 0.601 -12.230 -13.839 1.00 0.00 H new ATOM 0 HG CYS A 201 3.361 -11.264 -14.973 1.00 0.00 H new ATOM 2348 N TYR A 202 2.153 -11.266 -11.494 1.00 0.00 N ATOM 2349 CA TYR A 202 2.510 -10.017 -10.842 1.00 0.00 C ATOM 2350 C TYR A 202 1.934 -9.954 -9.430 1.00 0.00 C ATOM 2351 O TYR A 202 0.851 -10.473 -9.170 1.00 0.00 O ATOM 2352 CB TYR A 202 1.975 -8.867 -11.700 1.00 0.00 C ATOM 2353 CG TYR A 202 1.902 -7.535 -10.992 1.00 0.00 C ATOM 2354 CD1 TYR A 202 3.074 -6.850 -10.635 1.00 0.00 C ATOM 2355 CD2 TYR A 202 0.646 -6.990 -10.694 1.00 0.00 C ATOM 2356 CE1 TYR A 202 2.986 -5.622 -9.963 1.00 0.00 C ATOM 2357 CE2 TYR A 202 0.552 -5.762 -10.029 1.00 0.00 C ATOM 2358 CZ TYR A 202 1.724 -5.075 -9.652 1.00 0.00 C ATOM 2359 OH TYR A 202 1.636 -3.885 -8.990 1.00 0.00 O ATOM 0 H TYR A 202 1.263 -11.658 -11.188 1.00 0.00 H new ATOM 0 HA TYR A 202 3.593 -9.942 -10.749 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.610 -8.762 -12.580 1.00 0.00 H new ATOM 0 HB3 TYR A 202 0.979 -9.130 -12.056 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.040 -7.267 -10.877 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -0.252 -7.519 -10.978 1.00 0.00 H new ATOM 0 HE1 TYR A 202 3.886 -5.095 -9.683 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -0.417 -5.341 -9.805 1.00 0.00 H new ATOM 0 HH TYR A 202 2.412 -3.329 -9.212 1.00 0.00 H new ATOM 2369 N ALA A 203 2.668 -9.312 -8.521 1.00 0.00 N ATOM 2370 CA ALA A 203 2.225 -9.080 -7.157 1.00 0.00 C ATOM 2371 C ALA A 203 2.927 -7.849 -6.586 1.00 0.00 C ATOM 2372 O ALA A 203 4.031 -7.510 -7.005 1.00 0.00 O ATOM 2373 CB ALA A 203 2.533 -10.311 -6.306 1.00 0.00 C ATOM 0 H ALA A 203 3.596 -8.937 -8.719 1.00 0.00 H new ATOM 0 HA ALA A 203 1.150 -8.902 -7.148 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.201 -10.138 -5.282 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.011 -11.176 -6.715 1.00 0.00 H new ATOM 0 HB3 ALA A 203 3.607 -10.498 -6.312 1.00 0.00 H new ATOM 2379 N GLY A 204 2.289 -7.174 -5.627 1.00 0.00 N ATOM 2380 CA GLY A 204 2.874 -6.004 -4.992 1.00 0.00 C ATOM 2381 C GLY A 204 1.826 -5.179 -4.262 1.00 0.00 C ATOM 2382 O GLY A 204 0.761 -5.687 -3.910 1.00 0.00 O ATOM 0 H GLY A 204 1.364 -7.423 -5.276 1.00 0.00 H new ATOM 0 HA2 GLY A 204 3.645 -6.319 -4.288 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.363 -5.387 -5.746 1.00 0.00 H new ATOM 2386 N ILE A 205 2.131 -3.900 -4.036 1.00 0.00 N ATOM 2387 CA ILE A 205 1.215 -2.987 -3.372 1.00 0.00 C ATOM 2388 C ILE A 205 0.670 -1.994 -4.394 1.00 0.00 C ATOM 2389 O ILE A 205 1.379 -1.597 -5.316 1.00 0.00 O ATOM 2390 CB ILE A 205 1.915 -2.288 -2.200 1.00 0.00 C ATOM 2391 CG1 ILE A 205 2.510 -3.306 -1.212 1.00 0.00 C ATOM 2392 CG2 ILE A 205 0.932 -1.360 -1.475 1.00 0.00 C ATOM 2393 CD1 ILE A 205 1.479 -4.275 -0.635 1.00 0.00 C ATOM 0 H ILE A 205 3.017 -3.475 -4.309 1.00 0.00 H new ATOM 0 HA ILE A 205 0.373 -3.539 -2.954 1.00 0.00 H new ATOM 0 HB ILE A 205 2.736 -1.696 -2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.289 -3.877 -1.717 1.00 0.00 H new ATOM 0 HG13 ILE A 205 2.988 -2.768 -0.393 1.00 0.00 H new ATOM 0 HG21 ILE A 205 1.440 -0.869 -0.645 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.562 -0.607 -2.171 1.00 0.00 H new ATOM 0 HG23 ILE A 205 0.094 -1.944 -1.094 1.00 0.00 H new ATOM 0 HD11 ILE A 205 1.971 -4.963 0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 205 0.712 -3.714 -0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 205 1.018 -4.840 -1.445 1.00 0.00 H new ATOM 2405 N ASP A 206 -0.593 -1.597 -4.222 1.00 0.00 N ATOM 2406 CA ASP A 206 -1.225 -0.628 -5.101 1.00 0.00 C ATOM 2407 C ASP A 206 -0.451 0.690 -5.048 1.00 0.00 C ATOM 2408 O ASP A 206 -0.580 1.456 -4.094 1.00 0.00 O ATOM 2409 CB ASP A 206 -2.685 -0.455 -4.679 1.00 0.00 C ATOM 2410 CG ASP A 206 -3.480 0.405 -5.659 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -2.879 0.875 -6.652 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -4.689 0.588 -5.403 1.00 0.00 O ATOM 0 H ASP A 206 -1.197 -1.939 -3.474 1.00 0.00 H new ATOM 0 HA ASP A 206 -1.210 -0.975 -6.134 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -3.155 -1.435 -4.597 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -2.722 -0.000 -3.689 1.00 0.00 H new ATOM 2417 N THR A 207 0.354 0.942 -6.084 1.00 0.00 N ATOM 2418 CA THR A 207 1.211 2.119 -6.154 1.00 0.00 C ATOM 2419 C THR A 207 1.316 2.597 -7.600 1.00 0.00 C ATOM 2420 O THR A 207 0.936 1.882 -8.527 1.00 0.00 O ATOM 2421 CB THR A 207 2.617 1.790 -5.633 1.00 0.00 C ATOM 2422 OG1 THR A 207 3.138 0.673 -6.321 1.00 0.00 O ATOM 2423 CG2 THR A 207 2.642 1.490 -4.135 1.00 0.00 C ATOM 0 H THR A 207 0.427 0.331 -6.898 1.00 0.00 H new ATOM 0 HA THR A 207 0.773 2.902 -5.535 1.00 0.00 H new ATOM 0 HB THR A 207 3.225 2.677 -5.809 1.00 0.00 H new ATOM 0 HG1 THR A 207 2.658 -0.135 -6.043 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.663 1.265 -3.826 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.279 2.358 -3.584 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.002 0.633 -3.925 1.00 0.00 H new ATOM 2431 N ASP A 208 1.837 3.812 -7.791 1.00 0.00 N ATOM 2432 CA ASP A 208 2.071 4.367 -9.115 1.00 0.00 C ATOM 2433 C ASP A 208 3.424 5.084 -9.140 1.00 0.00 C ATOM 2434 O ASP A 208 3.711 5.882 -8.247 1.00 0.00 O ATOM 2435 CB ASP A 208 0.928 5.314 -9.476 1.00 0.00 C ATOM 2436 CG ASP A 208 1.092 5.877 -10.882 1.00 0.00 C ATOM 2437 OD1 ASP A 208 1.855 6.856 -11.016 1.00 0.00 O ATOM 2438 OD2 ASP A 208 0.456 5.325 -11.807 1.00 0.00 O ATOM 0 H ASP A 208 2.106 4.434 -7.029 1.00 0.00 H new ATOM 0 HA ASP A 208 2.100 3.569 -9.857 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -0.022 4.784 -9.404 1.00 0.00 H new ATOM 0 HB3 ASP A 208 0.892 6.133 -8.757 1.00 0.00 H new ATOM 2443 N PRO A 209 4.256 4.808 -10.154 1.00 0.00 N ATOM 2444 CA PRO A 209 5.610 5.328 -10.273 1.00 0.00 C ATOM 2445 C PRO A 209 5.671 6.760 -10.808 1.00 0.00 C ATOM 2446 O PRO A 209 6.703 7.413 -10.672 1.00 0.00 O ATOM 2447 CB PRO A 209 6.283 4.379 -11.263 1.00 0.00 C ATOM 2448 CG PRO A 209 5.137 4.041 -12.215 1.00 0.00 C ATOM 2449 CD PRO A 209 3.944 3.937 -11.271 1.00 0.00 C ATOM 0 HA PRO A 209 6.090 5.373 -9.296 1.00 0.00 H new ATOM 0 HB2 PRO A 209 7.116 4.854 -11.781 1.00 0.00 H new ATOM 0 HB3 PRO A 209 6.679 3.491 -10.771 1.00 0.00 H new ATOM 0 HG2 PRO A 209 4.993 4.816 -12.968 1.00 0.00 H new ATOM 0 HG3 PRO A 209 5.315 3.107 -12.749 1.00 0.00 H new ATOM 0 HD2 PRO A 209 3.024 4.248 -11.766 1.00 0.00 H new ATOM 0 HD3 PRO A 209 3.796 2.910 -10.938 1.00 0.00 H new ATOM 2457 N GLU A 210 4.590 7.262 -11.413 1.00 0.00 N ATOM 2458 CA GLU A 210 4.589 8.593 -12.007 1.00 0.00 C ATOM 2459 C GLU A 210 4.124 9.631 -10.990 1.00 0.00 C ATOM 2460 O GLU A 210 4.566 10.779 -11.027 1.00 0.00 O ATOM 2461 CB GLU A 210 3.695 8.579 -13.250 1.00 0.00 C ATOM 2462 CG GLU A 210 3.631 9.958 -13.903 1.00 0.00 C ATOM 2463 CD GLU A 210 2.883 9.895 -15.233 1.00 0.00 C ATOM 2464 OE1 GLU A 210 3.553 9.646 -16.262 1.00 0.00 O ATOM 2465 OE2 GLU A 210 1.648 10.095 -15.214 1.00 0.00 O ATOM 0 H GLU A 210 3.705 6.762 -11.502 1.00 0.00 H new ATOM 0 HA GLU A 210 5.600 8.869 -12.306 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.077 7.852 -13.967 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.691 8.258 -12.975 1.00 0.00 H new ATOM 0 HG2 GLU A 210 3.133 10.659 -13.234 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.641 10.335 -14.066 1.00 0.00 H new ATOM 2472 N LEU A 211 3.234 9.226 -10.080 1.00 0.00 N ATOM 2473 CA LEU A 211 2.746 10.080 -9.007 1.00 0.00 C ATOM 2474 C LEU A 211 3.441 9.727 -7.690 1.00 0.00 C ATOM 2475 O LEU A 211 3.186 10.365 -6.671 1.00 0.00 O ATOM 2476 CB LEU A 211 1.222 9.957 -8.903 1.00 0.00 C ATOM 2477 CG LEU A 211 0.445 10.808 -9.918 1.00 0.00 C ATOM 2478 CD1 LEU A 211 0.607 12.298 -9.614 1.00 0.00 C ATOM 2479 CD2 LEU A 211 0.875 10.552 -11.360 1.00 0.00 C ATOM 0 H LEU A 211 2.832 8.288 -10.072 1.00 0.00 H new ATOM 0 HA LEU A 211 2.984 11.120 -9.229 1.00 0.00 H new ATOM 0 HB2 LEU A 211 0.944 8.911 -9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 211 0.915 10.243 -7.897 1.00 0.00 H new ATOM 0 HG LEU A 211 -0.600 10.513 -9.819 1.00 0.00 H new ATOM 0 HD11 LEU A 211 0.048 12.881 -10.346 1.00 0.00 H new ATOM 0 HD12 LEU A 211 0.227 12.509 -8.615 1.00 0.00 H new ATOM 0 HD13 LEU A 211 1.662 12.567 -9.665 1.00 0.00 H new ATOM 0 HD21 LEU A 211 0.291 11.182 -12.031 1.00 0.00 H new ATOM 0 HD22 LEU A 211 1.934 10.787 -11.471 1.00 0.00 H new ATOM 0 HD23 LEU A 211 0.708 9.504 -11.609 1.00 0.00 H new ATOM 2491 N LYS A 212 4.316 8.714 -7.712 1.00 0.00 N ATOM 2492 CA LYS A 212 5.132 8.313 -6.571 1.00 0.00 C ATOM 2493 C LYS A 212 4.309 8.136 -5.295 1.00 0.00 C ATOM 2494 O LYS A 212 4.714 8.606 -4.233 1.00 0.00 O ATOM 2495 CB LYS A 212 6.287 9.305 -6.387 1.00 0.00 C ATOM 2496 CG LYS A 212 7.125 9.414 -7.663 1.00 0.00 C ATOM 2497 CD LYS A 212 8.243 10.439 -7.470 1.00 0.00 C ATOM 2498 CE LYS A 212 9.064 10.554 -8.754 1.00 0.00 C ATOM 2499 NZ LYS A 212 10.140 11.554 -8.614 1.00 0.00 N ATOM 0 H LYS A 212 4.476 8.142 -8.542 1.00 0.00 H new ATOM 0 HA LYS A 212 5.552 7.330 -6.782 1.00 0.00 H new ATOM 0 HB2 LYS A 212 5.890 10.285 -6.123 1.00 0.00 H new ATOM 0 HB3 LYS A 212 6.919 8.983 -5.559 1.00 0.00 H new ATOM 0 HG2 LYS A 212 7.551 8.442 -7.912 1.00 0.00 H new ATOM 0 HG3 LYS A 212 6.491 9.708 -8.500 1.00 0.00 H new ATOM 0 HD2 LYS A 212 7.819 11.409 -7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 212 8.885 10.139 -6.642 1.00 0.00 H new ATOM 0 HE2 LYS A 212 9.496 9.584 -9.000 1.00 0.00 H new ATOM 0 HE3 LYS A 212 8.412 10.832 -9.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 10.680 11.610 -9.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 9.725 12.484 -8.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 10.775 11.274 -7.839 1.00 0.00 H new ATOM 2513 N TYR A 213 3.156 7.465 -5.384 1.00 0.00 N ATOM 2514 CA TYR A 213 2.271 7.308 -4.235 1.00 0.00 C ATOM 2515 C TYR A 213 1.554 5.959 -4.231 1.00 0.00 C ATOM 2516 O TYR A 213 1.377 5.354 -5.288 1.00 0.00 O ATOM 2517 CB TYR A 213 1.245 8.445 -4.219 1.00 0.00 C ATOM 2518 CG TYR A 213 0.041 8.255 -5.120 1.00 0.00 C ATOM 2519 CD1 TYR A 213 0.199 7.956 -6.481 1.00 0.00 C ATOM 2520 CD2 TYR A 213 -1.248 8.385 -4.581 1.00 0.00 C ATOM 2521 CE1 TYR A 213 -0.926 7.792 -7.302 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -2.377 8.223 -5.395 1.00 0.00 C ATOM 2523 CZ TYR A 213 -2.220 7.929 -6.763 1.00 0.00 C ATOM 2524 OH TYR A 213 -3.311 7.775 -7.566 1.00 0.00 O ATOM 0 H TYR A 213 2.818 7.024 -6.240 1.00 0.00 H new ATOM 0 HA TYR A 213 2.888 7.346 -3.337 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.893 8.578 -3.196 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.748 9.368 -4.506 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.190 7.852 -6.898 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.371 8.611 -3.532 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -0.800 7.560 -8.349 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.366 8.324 -4.974 1.00 0.00 H new ATOM 0 HH TYR A 213 -4.127 7.901 -7.037 1.00 0.00 H new ATOM 2534 N PRO A 214 1.137 5.479 -3.051 1.00 0.00 N ATOM 2535 CA PRO A 214 0.281 4.320 -2.920 1.00 0.00 C ATOM 2536 C PRO A 214 -1.178 4.741 -3.077 1.00 0.00 C ATOM 2537 O PRO A 214 -1.531 5.889 -2.806 1.00 0.00 O ATOM 2538 CB PRO A 214 0.568 3.783 -1.522 1.00 0.00 C ATOM 2539 CG PRO A 214 0.824 5.060 -0.724 1.00 0.00 C ATOM 2540 CD PRO A 214 1.461 6.016 -1.740 1.00 0.00 C ATOM 0 HA PRO A 214 0.465 3.560 -3.679 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -0.274 3.217 -1.124 1.00 0.00 H new ATOM 0 HB3 PRO A 214 1.432 3.118 -1.512 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -0.102 5.469 -0.318 1.00 0.00 H new ATOM 0 HG3 PRO A 214 1.488 4.876 0.120 1.00 0.00 H new ATOM 0 HD2 PRO A 214 1.069 7.026 -1.624 1.00 0.00 H new ATOM 0 HD3 PRO A 214 2.540 6.074 -1.598 1.00 0.00 H new ATOM 2548 N LYS A 215 -2.029 3.809 -3.515 1.00 0.00 N ATOM 2549 CA LYS A 215 -3.444 4.074 -3.741 1.00 0.00 C ATOM 2550 C LYS A 215 -4.306 3.046 -3.005 1.00 0.00 C ATOM 2551 O LYS A 215 -5.523 3.017 -3.162 1.00 0.00 O ATOM 2552 CB LYS A 215 -3.700 4.107 -5.253 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.676 5.209 -5.683 1.00 0.00 C ATOM 2554 CD LYS A 215 -6.130 4.971 -5.263 1.00 0.00 C ATOM 2555 CE LYS A 215 -6.665 3.637 -5.783 1.00 0.00 C ATOM 2556 NZ LYS A 215 -6.656 3.578 -7.256 1.00 0.00 N ATOM 0 H LYS A 215 -1.751 2.850 -3.722 1.00 0.00 H new ATOM 0 HA LYS A 215 -3.725 5.045 -3.333 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -2.752 4.250 -5.771 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -4.093 3.141 -5.568 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -4.341 6.157 -5.263 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.636 5.309 -6.768 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -6.201 4.991 -4.176 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -6.753 5.783 -5.638 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -6.061 2.823 -5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -7.682 3.487 -5.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -7.119 2.702 -7.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -7.169 4.398 -7.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -5.674 3.593 -7.598 1.00 0.00 H new ATOM 2570 N GLY A 216 -3.679 2.192 -2.195 1.00 0.00 N ATOM 2571 CA GLY A 216 -4.398 1.178 -1.446 1.00 0.00 C ATOM 2572 C GLY A 216 -3.465 0.114 -0.881 1.00 0.00 C ATOM 2573 O GLY A 216 -2.254 0.308 -0.797 1.00 0.00 O ATOM 0 H GLY A 216 -2.670 2.188 -2.045 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -4.945 1.650 -0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -5.137 0.705 -2.093 1.00 0.00 H new ATOM 2577 N ALA A 217 -4.062 -1.015 -0.495 1.00 0.00 N ATOM 2578 CA ALA A 217 -3.364 -2.157 0.064 1.00 0.00 C ATOM 2579 C ALA A 217 -2.714 -3.008 -1.034 1.00 0.00 C ATOM 2580 O ALA A 217 -2.531 -2.553 -2.163 1.00 0.00 O ATOM 2581 CB ALA A 217 -4.379 -2.965 0.864 1.00 0.00 C ATOM 0 H ALA A 217 -5.070 -1.156 -0.567 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.553 -1.823 0.711 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.889 -3.835 1.301 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.793 -2.344 1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.183 -3.294 0.205 1.00 0.00 H new ATOM 2587 N GLY A 218 -2.365 -4.251 -0.694 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.705 -5.156 -1.617 1.00 0.00 C ATOM 2589 C GLY A 218 -2.626 -5.649 -2.728 1.00 0.00 C ATOM 2590 O GLY A 218 -3.843 -5.492 -2.661 1.00 0.00 O ATOM 0 H GLY A 218 -2.535 -4.651 0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.847 -4.651 -2.061 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.320 -6.013 -1.064 1.00 0.00 H new ATOM 2594 N ARG A 219 -2.020 -6.252 -3.756 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.753 -6.867 -4.856 1.00 0.00 C ATOM 2596 C ARG A 219 -1.886 -7.945 -5.504 1.00 0.00 C ATOM 2597 O ARG A 219 -0.659 -7.886 -5.435 1.00 0.00 O ATOM 2598 CB ARG A 219 -3.166 -5.810 -5.887 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.959 -5.070 -6.466 1.00 0.00 C ATOM 2600 CD ARG A 219 -2.424 -4.023 -7.476 1.00 0.00 C ATOM 2601 NE ARG A 219 -1.280 -3.298 -8.041 1.00 0.00 N ATOM 2602 CZ ARG A 219 -1.368 -2.109 -8.644 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -2.543 -1.498 -8.785 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -0.270 -1.523 -9.112 1.00 0.00 N ATOM 0 H ARG A 219 -1.006 -6.325 -3.844 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.662 -7.327 -4.468 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -3.719 -6.289 -6.695 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.841 -5.093 -5.420 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -1.397 -4.590 -5.665 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -1.285 -5.778 -6.948 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.984 -4.507 -8.276 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -3.102 -3.320 -6.992 1.00 0.00 H new ATOM 0 HE ARG A 219 -0.359 -3.729 -7.969 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -3.392 -1.938 -8.430 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -2.594 -0.590 -9.248 1.00 0.00 H new ATOM 0 HH21 ARG A 219 0.636 -1.981 -9.010 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -0.333 -0.615 -9.573 1.00 0.00 H new ATOM 2618 N VAL A 220 -2.530 -8.927 -6.137 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.850 -10.014 -6.834 1.00 0.00 C ATOM 2620 C VAL A 220 -2.618 -10.305 -8.115 1.00 0.00 C ATOM 2621 O VAL A 220 -3.838 -10.163 -8.146 1.00 0.00 O ATOM 2622 CB VAL A 220 -1.766 -11.258 -5.939 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -1.106 -12.425 -6.673 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.941 -10.961 -4.688 1.00 0.00 C ATOM 0 H VAL A 220 -3.547 -8.988 -6.179 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.827 -9.727 -7.078 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.787 -11.527 -5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -1.061 -13.291 -6.013 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.689 -12.674 -7.559 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -0.096 -12.143 -6.971 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.891 -11.854 -4.064 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.067 -10.665 -4.979 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.409 -10.152 -4.127 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.919 -10.711 -9.176 1.00 0.00 N ATOM 2635 CA ALA A 221 -2.559 -10.963 -10.454 1.00 0.00 C ATOM 2636 C ALA A 221 -2.032 -12.230 -11.111 1.00 0.00 C ATOM 2637 O ALA A 221 -0.903 -12.657 -10.866 1.00 0.00 O ATOM 2638 CB ALA A 221 -2.359 -9.760 -11.366 1.00 0.00 C ATOM 0 H ALA A 221 -0.912 -10.870 -9.169 1.00 0.00 H new ATOM 0 HA ALA A 221 -3.624 -11.115 -10.280 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -2.839 -9.948 -12.326 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -2.802 -8.877 -10.906 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -1.293 -9.593 -11.520 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.876 -12.825 -11.954 1.00 0.00 N ATOM 2645 CA PHE A 222 -2.609 -14.112 -12.568 1.00 0.00 C ATOM 2646 C PHE A 222 -2.813 -14.051 -14.077 1.00 0.00 C ATOM 2647 O PHE A 222 -3.518 -13.182 -14.586 1.00 0.00 O ATOM 2648 CB PHE A 222 -3.549 -15.145 -11.947 1.00 0.00 C ATOM 2649 CG PHE A 222 -3.375 -15.335 -10.456 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.976 -14.442 -9.555 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.617 -16.408 -9.969 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.811 -14.618 -8.175 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.462 -16.591 -8.589 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.056 -15.695 -7.691 1.00 0.00 C ATOM 0 H PHE A 222 -3.770 -12.418 -12.228 1.00 0.00 H new ATOM 0 HA PHE A 222 -1.571 -14.392 -12.389 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -4.578 -14.846 -12.145 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -3.394 -16.103 -12.443 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.567 -13.618 -9.926 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -2.151 -17.096 -10.659 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.266 -13.924 -7.484 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -1.884 -17.424 -8.217 1.00 0.00 H new ATOM 0 HZ PHE A 222 -2.932 -15.834 -6.627 1.00 0.00 H new ATOM 2664 N SER A 223 -2.190 -14.988 -14.796 1.00 0.00 N ATOM 2665 CA SER A 223 -2.341 -15.082 -16.242 1.00 0.00 C ATOM 2666 C SER A 223 -3.587 -15.879 -16.619 1.00 0.00 C ATOM 2667 O SER A 223 -3.973 -15.895 -17.788 1.00 0.00 O ATOM 2668 CB SER A 223 -1.100 -15.743 -16.840 1.00 0.00 C ATOM 2669 OG SER A 223 0.056 -15.024 -16.470 1.00 0.00 O ATOM 0 H SER A 223 -1.574 -15.694 -14.393 1.00 0.00 H new ATOM 0 HA SER A 223 -2.454 -14.075 -16.643 1.00 0.00 H new ATOM 0 HB2 SER A 223 -1.024 -16.773 -16.493 1.00 0.00 H new ATOM 0 HB3 SER A 223 -1.184 -15.778 -17.926 1.00 0.00 H new ATOM 0 HG SER A 223 0.853 -15.537 -16.717 1.00 0.00 H new ATOM 2675 N ASN A 224 -4.216 -16.540 -15.641 1.00 0.00 N ATOM 2676 CA ASN A 224 -5.344 -17.428 -15.878 1.00 0.00 C ATOM 2677 C ASN A 224 -6.550 -17.017 -15.039 1.00 0.00 C ATOM 2678 O ASN A 224 -6.398 -16.486 -13.940 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.926 -18.863 -15.543 1.00 0.00 C ATOM 2680 CG ASN A 224 -3.650 -19.271 -16.268 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -3.550 -19.147 -17.486 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -2.663 -19.760 -15.520 1.00 0.00 N ATOM 0 H ASN A 224 -3.950 -16.469 -14.659 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.634 -17.364 -16.927 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.777 -18.955 -14.467 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -5.731 -19.547 -15.813 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.787 -20.047 -15.956 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -2.783 -19.848 -14.511 1.00 0.00 H new ATOM 2689 N GLN A 225 -7.756 -17.268 -15.559 1.00 0.00 N ATOM 2690 CA GLN A 225 -8.987 -16.936 -14.856 1.00 0.00 C ATOM 2691 C GLN A 225 -9.288 -17.966 -13.765 1.00 0.00 C ATOM 2692 O GLN A 225 -10.100 -17.703 -12.882 1.00 0.00 O ATOM 2693 CB GLN A 225 -10.141 -16.860 -15.856 1.00 0.00 C ATOM 2694 CG GLN A 225 -9.914 -15.741 -16.875 1.00 0.00 C ATOM 2695 CD GLN A 225 -11.068 -15.627 -17.867 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -12.039 -16.379 -17.805 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -10.973 -14.681 -18.798 1.00 0.00 N ATOM 0 H GLN A 225 -7.900 -17.703 -16.470 1.00 0.00 H new ATOM 0 HA GLN A 225 -8.866 -15.966 -14.373 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -10.240 -17.814 -16.375 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -11.077 -16.687 -15.324 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -9.792 -14.793 -16.351 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -8.987 -15.927 -17.417 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -10.155 -14.072 -18.825 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -11.718 -14.565 -19.485 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.639 -19.132 -13.823 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.851 -20.184 -12.839 1.00 0.00 C ATOM 2708 C GLN A 226 -8.038 -19.888 -11.580 1.00 0.00 C ATOM 2709 O GLN A 226 -8.481 -20.177 -10.471 1.00 0.00 O ATOM 2710 CB GLN A 226 -8.489 -21.531 -13.474 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.861 -22.713 -12.574 1.00 0.00 C ATOM 2712 CD GLN A 226 -7.862 -22.959 -11.446 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -6.721 -22.508 -11.493 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -8.289 -23.681 -10.414 1.00 0.00 N ATOM 0 H GLN A 226 -7.960 -19.367 -14.547 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.897 -20.227 -12.535 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -9.002 -21.629 -14.431 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.419 -21.557 -13.682 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -9.846 -22.535 -12.143 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.937 -23.613 -13.184 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.243 -24.042 -10.404 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -7.663 -23.874 -9.632 1.00 0.00 H new ATOM 2723 N SER A 227 -6.845 -19.309 -11.747 1.00 0.00 N ATOM 2724 CA SER A 227 -6.006 -18.939 -10.618 1.00 0.00 C ATOM 2725 C SER A 227 -6.528 -17.655 -9.982 1.00 0.00 C ATOM 2726 O SER A 227 -6.323 -17.420 -8.792 1.00 0.00 O ATOM 2727 CB SER A 227 -4.567 -18.759 -11.096 1.00 0.00 C ATOM 2728 OG SER A 227 -4.151 -19.889 -11.834 1.00 0.00 O ATOM 0 H SER A 227 -6.443 -19.089 -12.658 1.00 0.00 H new ATOM 0 HA SER A 227 -6.032 -19.728 -9.866 1.00 0.00 H new ATOM 0 HB2 SER A 227 -4.491 -17.864 -11.714 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.908 -18.612 -10.240 1.00 0.00 H new ATOM 0 HG SER A 227 -3.228 -19.761 -12.136 1.00 0.00 H new ATOM 2734 N TYR A 228 -7.205 -16.821 -10.779 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.814 -15.594 -10.293 1.00 0.00 C ATOM 2736 C TYR A 228 -8.924 -15.908 -9.295 1.00 0.00 C ATOM 2737 O TYR A 228 -8.968 -15.311 -8.221 1.00 0.00 O ATOM 2738 CB TYR A 228 -8.368 -14.813 -11.487 1.00 0.00 C ATOM 2739 CG TYR A 228 -9.545 -13.922 -11.150 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -9.413 -12.895 -10.203 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -10.775 -14.130 -11.792 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -10.514 -12.087 -9.886 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -11.878 -13.322 -11.484 1.00 0.00 C ATOM 2744 CZ TYR A 228 -11.751 -12.296 -10.526 1.00 0.00 C ATOM 2745 OH TYR A 228 -12.821 -11.509 -10.222 1.00 0.00 O ATOM 0 H TYR A 228 -7.342 -16.984 -11.777 1.00 0.00 H new ATOM 0 HA TYR A 228 -7.065 -14.991 -9.779 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -7.571 -14.200 -11.908 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.670 -15.519 -12.261 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -8.463 -12.727 -9.718 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.872 -14.916 -12.526 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -10.413 -11.303 -9.150 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -12.823 -13.485 -11.980 1.00 0.00 H new ATOM 0 HH TYR A 228 -13.594 -11.788 -10.755 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.824 -16.839 -9.631 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.926 -17.186 -8.745 1.00 0.00 C ATOM 2757 C ILE A 229 -10.433 -17.994 -7.548 1.00 0.00 C ATOM 2758 O ILE A 229 -11.081 -17.990 -6.503 1.00 0.00 O ATOM 2759 CB ILE A 229 -12.027 -17.935 -9.504 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.484 -19.222 -10.136 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.629 -17.004 -10.559 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -12.583 -20.019 -10.839 1.00 0.00 C ATOM 0 H ILE A 229 -9.806 -17.360 -10.508 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.356 -16.259 -8.365 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.809 -18.232 -8.805 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -10.701 -18.973 -10.853 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -11.025 -19.840 -9.364 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -13.413 -17.530 -11.103 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -13.052 -16.126 -10.071 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.851 -16.692 -11.255 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -12.156 -20.923 -11.273 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -13.353 -20.292 -10.117 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -13.025 -19.411 -11.629 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.297 -18.685 -7.682 1.00 0.00 N ATOM 2775 CA ALA A 230 -8.737 -19.456 -6.585 1.00 0.00 C ATOM 2776 C ALA A 230 -8.119 -18.534 -5.533 1.00 0.00 C ATOM 2777 O ALA A 230 -8.011 -18.916 -4.370 1.00 0.00 O ATOM 2778 CB ALA A 230 -7.700 -20.429 -7.144 1.00 0.00 C ATOM 0 H ALA A 230 -8.752 -18.722 -8.543 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.529 -20.020 -6.093 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.273 -21.013 -6.329 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.178 -21.099 -7.859 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -6.909 -19.870 -7.643 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.712 -17.323 -5.932 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.103 -16.370 -5.016 1.00 0.00 C ATOM 2786 C ALA A 231 -8.147 -15.565 -4.236 1.00 0.00 C ATOM 2787 O ALA A 231 -7.792 -14.834 -3.313 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.170 -15.456 -5.805 1.00 0.00 C ATOM 0 H ALA A 231 -7.797 -16.985 -6.891 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.531 -16.920 -4.269 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.707 -14.737 -5.129 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.395 -16.054 -6.285 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.740 -14.923 -6.566 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.428 -15.694 -4.599 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.526 -15.039 -3.892 1.00 0.00 C ATOM 2796 C ILE A 232 -11.513 -16.073 -3.344 1.00 0.00 C ATOM 2797 O ILE A 232 -12.658 -15.739 -3.040 1.00 0.00 O ATOM 2798 CB ILE A 232 -11.215 -13.981 -4.765 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.670 -14.561 -6.107 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -10.262 -12.814 -5.011 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.755 -13.697 -6.747 1.00 0.00 C ATOM 0 H ILE A 232 -9.730 -16.258 -5.394 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.106 -14.506 -3.039 1.00 0.00 H new ATOM 0 HB ILE A 232 -12.100 -13.635 -4.230 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.817 -14.635 -6.781 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -12.048 -15.572 -5.959 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.756 -12.066 -5.631 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.981 -12.367 -4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -9.368 -13.175 -5.520 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -13.056 -14.136 -7.698 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.617 -13.644 -6.082 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -12.367 -12.693 -6.918 1.00 0.00 H new ATOM 2813 N SER A 233 -11.070 -17.328 -3.218 1.00 0.00 N ATOM 2814 CA SER A 233 -11.905 -18.417 -2.724 1.00 0.00 C ATOM 2815 C SER A 233 -11.830 -18.556 -1.203 1.00 0.00 C ATOM 2816 O SER A 233 -12.632 -19.280 -0.615 1.00 0.00 O ATOM 2817 CB SER A 233 -11.491 -19.731 -3.384 1.00 0.00 C ATOM 2818 OG SER A 233 -11.956 -19.776 -4.715 1.00 0.00 O ATOM 0 H SER A 233 -10.120 -17.613 -3.457 1.00 0.00 H new ATOM 0 HA SER A 233 -12.937 -18.181 -2.983 1.00 0.00 H new ATOM 0 HB2 SER A 233 -10.406 -19.829 -3.367 1.00 0.00 H new ATOM 0 HB3 SER A 233 -11.896 -20.572 -2.821 1.00 0.00 H new ATOM 0 HG SER A 233 -11.437 -19.152 -5.264 1.00 0.00 H new ATOM 2824 N ALA A 234 -10.879 -17.871 -0.560 1.00 0.00 N ATOM 2825 CA ALA A 234 -10.748 -17.901 0.888 1.00 0.00 C ATOM 2826 C ALA A 234 -10.348 -16.523 1.407 1.00 0.00 C ATOM 2827 O ALA A 234 -9.325 -15.976 0.996 1.00 0.00 O ATOM 2828 CB ALA A 234 -9.715 -18.955 1.288 1.00 0.00 C ATOM 0 H ALA A 234 -10.187 -17.287 -1.030 1.00 0.00 H new ATOM 0 HA ALA A 234 -11.707 -18.166 1.334 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -9.618 -18.976 2.373 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -10.038 -19.934 0.933 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -8.751 -18.708 0.843 1.00 0.00 H new ATOM 2834 N ARG A 235 -11.163 -15.971 2.311 1.00 0.00 N ATOM 2835 CA ARG A 235 -10.945 -14.647 2.870 1.00 0.00 C ATOM 2836 C ARG A 235 -9.529 -14.453 3.405 1.00 0.00 C ATOM 2837 O ARG A 235 -8.953 -13.391 3.200 1.00 0.00 O ATOM 2838 CB ARG A 235 -11.974 -14.458 3.984 1.00 0.00 C ATOM 2839 CG ARG A 235 -11.911 -13.046 4.561 1.00 0.00 C ATOM 2840 CD ARG A 235 -12.946 -12.903 5.673 1.00 0.00 C ATOM 2841 NE ARG A 235 -14.316 -13.022 5.162 1.00 0.00 N ATOM 2842 CZ ARG A 235 -15.027 -12.007 4.661 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -14.519 -10.777 4.592 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -16.265 -12.220 4.223 1.00 0.00 N ATOM 0 H ARG A 235 -11.995 -16.438 2.673 1.00 0.00 H new ATOM 0 HA ARG A 235 -11.063 -13.901 2.084 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -12.974 -14.650 3.595 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -11.794 -15.185 4.776 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -10.913 -12.845 4.951 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -12.100 -12.313 3.777 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -12.773 -13.667 6.431 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -12.823 -11.936 6.162 1.00 0.00 H new ATOM 0 HE ARG A 235 -14.756 -13.942 5.191 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -13.572 -10.597 4.925 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -15.077 -10.016 4.206 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -16.669 -13.155 4.270 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -16.810 -11.448 3.840 1.00 0.00 H new ATOM 2858 N PHE A 236 -8.969 -15.459 4.082 1.00 0.00 N ATOM 2859 CA PHE A 236 -7.634 -15.361 4.654 1.00 0.00 C ATOM 2860 C PHE A 236 -6.681 -16.348 3.994 1.00 0.00 C ATOM 2861 O PHE A 236 -6.761 -17.555 4.224 1.00 0.00 O ATOM 2862 CB PHE A 236 -7.722 -15.577 6.163 1.00 0.00 C ATOM 2863 CG PHE A 236 -8.316 -14.387 6.884 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -7.527 -13.250 7.106 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -9.646 -14.414 7.328 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -8.064 -12.139 7.768 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -10.183 -13.303 7.994 1.00 0.00 C ATOM 2868 CZ PHE A 236 -9.393 -12.165 8.211 1.00 0.00 C ATOM 0 H PHE A 236 -9.428 -16.355 4.245 1.00 0.00 H new ATOM 0 HA PHE A 236 -7.229 -14.366 4.466 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -8.328 -16.460 6.366 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -6.726 -15.776 6.557 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -6.502 -13.231 6.766 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -10.256 -15.289 7.157 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -7.455 -11.263 7.937 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -11.206 -13.324 8.340 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.809 -11.308 8.720 1.00 0.00 H new ATOM 2878 N VAL A 237 -5.774 -15.816 3.168 1.00 0.00 N ATOM 2879 CA VAL A 237 -4.688 -16.591 2.585 1.00 0.00 C ATOM 2880 C VAL A 237 -3.725 -17.015 3.681 1.00 0.00 C ATOM 2881 O VAL A 237 -3.597 -16.321 4.687 1.00 0.00 O ATOM 2882 CB VAL A 237 -3.938 -15.739 1.554 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -4.785 -15.556 0.299 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -3.608 -14.355 2.119 1.00 0.00 C ATOM 0 H VAL A 237 -5.777 -14.835 2.888 1.00 0.00 H new ATOM 0 HA VAL A 237 -5.099 -17.473 2.095 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.013 -16.262 1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -4.239 -14.949 -0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -5.004 -16.530 -0.138 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.719 -15.057 0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.076 -13.772 1.367 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -4.531 -13.843 2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.981 -14.463 3.004 1.00 0.00 H new ATOM 2894 N GLN A 238 -3.048 -18.150 3.494 1.00 0.00 N ATOM 2895 CA GLN A 238 -2.015 -18.564 4.427 1.00 0.00 C ATOM 2896 C GLN A 238 -0.646 -18.220 3.861 1.00 0.00 C ATOM 2897 O GLN A 238 -0.392 -18.372 2.667 1.00 0.00 O ATOM 2898 CB GLN A 238 -2.118 -20.039 4.815 1.00 0.00 C ATOM 2899 CG GLN A 238 -2.071 -21.004 3.633 1.00 0.00 C ATOM 2900 CD GLN A 238 -3.381 -20.973 2.867 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -3.434 -20.567 1.712 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -4.449 -21.407 3.526 1.00 0.00 N ATOM 0 H GLN A 238 -3.199 -18.788 2.712 1.00 0.00 H new ATOM 0 HA GLN A 238 -2.163 -18.011 5.355 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -1.304 -20.280 5.499 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -3.049 -20.195 5.360 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -1.249 -20.735 2.970 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -1.876 -22.015 3.990 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.356 -21.736 4.487 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.362 -21.411 3.071 1.00 0.00 H new ATOM 2911 N LEU A 239 0.227 -17.752 4.749 1.00 0.00 N ATOM 2912 CA LEU A 239 1.574 -17.354 4.389 1.00 0.00 C ATOM 2913 C LEU A 239 2.563 -18.233 5.159 1.00 0.00 C ATOM 2914 O LEU A 239 3.722 -17.870 5.346 1.00 0.00 O ATOM 2915 CB LEU A 239 1.773 -15.868 4.709 1.00 0.00 C ATOM 2916 CG LEU A 239 0.977 -14.854 3.868 1.00 0.00 C ATOM 2917 CD1 LEU A 239 1.253 -15.023 2.386 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -0.540 -14.951 3.966 1.00 0.00 C ATOM 0 H LEU A 239 0.014 -17.640 5.740 1.00 0.00 H new ATOM 0 HA LEU A 239 1.744 -17.488 3.321 1.00 0.00 H new ATOM 0 HB2 LEU A 239 1.518 -15.711 5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 239 2.833 -15.638 4.601 1.00 0.00 H new ATOM 0 HG LEU A 239 1.315 -13.905 4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 239 0.675 -14.291 1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 239 2.315 -14.872 2.194 1.00 0.00 H new ATOM 0 HD13 LEU A 239 0.968 -16.028 2.075 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -0.995 -14.189 3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -0.864 -15.938 3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -0.849 -14.795 5.000 1.00 0.00 H new ATOM 2930 N GLN A 240 2.087 -19.397 5.606 1.00 0.00 N ATOM 2931 CA GLN A 240 2.809 -20.266 6.521 1.00 0.00 C ATOM 2932 C GLN A 240 3.796 -21.175 5.790 1.00 0.00 C ATOM 2933 O GLN A 240 3.412 -21.947 4.914 1.00 0.00 O ATOM 2934 CB GLN A 240 1.792 -21.096 7.306 1.00 0.00 C ATOM 2935 CG GLN A 240 0.811 -20.190 8.056 1.00 0.00 C ATOM 2936 CD GLN A 240 -0.419 -20.958 8.523 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -0.378 -22.168 8.725 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -1.529 -20.246 8.698 1.00 0.00 N ATOM 0 H GLN A 240 1.174 -19.763 5.335 1.00 0.00 H new ATOM 0 HA GLN A 240 3.398 -19.649 7.200 1.00 0.00 H new ATOM 0 HB2 GLN A 240 1.244 -21.747 6.625 1.00 0.00 H new ATOM 0 HB3 GLN A 240 2.312 -21.741 8.014 1.00 0.00 H new ATOM 0 HG2 GLN A 240 1.311 -19.745 8.916 1.00 0.00 H new ATOM 0 HG3 GLN A 240 0.504 -19.370 7.407 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -1.524 -19.242 8.520 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -2.385 -20.704 9.010 1.00 0.00 H new ATOM 2947 N HIS A 241 5.073 -21.066 6.167 1.00 0.00 N ATOM 2948 CA HIS A 241 6.132 -21.922 5.646 1.00 0.00 C ATOM 2949 C HIS A 241 7.183 -22.134 6.739 1.00 0.00 C ATOM 2950 O HIS A 241 8.346 -22.417 6.451 1.00 0.00 O ATOM 2951 CB HIS A 241 6.745 -21.299 4.388 1.00 0.00 C ATOM 2952 CG HIS A 241 5.849 -21.415 3.185 1.00 0.00 C ATOM 2953 ND1 HIS A 241 5.167 -20.363 2.568 1.00 0.00 N ATOM 2954 CD2 HIS A 241 5.576 -22.579 2.523 1.00 0.00 C ATOM 2955 CE1 HIS A 241 4.497 -20.926 1.550 1.00 0.00 C ATOM 2956 NE2 HIS A 241 4.720 -22.251 1.499 1.00 0.00 N ATOM 0 H HIS A 241 5.398 -20.377 6.845 1.00 0.00 H new ATOM 0 HA HIS A 241 5.723 -22.892 5.363 1.00 0.00 H new ATOM 0 HB2 HIS A 241 6.959 -20.247 4.576 1.00 0.00 H new ATOM 0 HB3 HIS A 241 7.697 -21.785 4.174 1.00 0.00 H new ATOM 0 HD2 HIS A 241 5.957 -23.562 2.758 1.00 0.00 H new ATOM 0 HE1 HIS A 241 3.863 -20.386 0.863 1.00 0.00 H new ATOM 0 HE2 HIS A 241 4.323 -22.900 0.819 1.00 0.00 H new ATOM 2964 N GLY A 242 6.762 -21.996 7.999 1.00 0.00 N ATOM 2965 CA GLY A 242 7.644 -22.052 9.154 1.00 0.00 C ATOM 2966 C GLY A 242 8.216 -20.668 9.442 1.00 0.00 C ATOM 2967 O GLY A 242 8.521 -19.915 8.519 1.00 0.00 O ATOM 0 H GLY A 242 5.784 -21.840 8.242 1.00 0.00 H new ATOM 0 HA2 GLY A 242 7.096 -22.416 10.023 1.00 0.00 H new ATOM 0 HA3 GLY A 242 8.454 -22.758 8.969 1.00 0.00 H new ATOM 2971 N GLU A 243 8.357 -20.339 10.731 1.00 0.00 N ATOM 2972 CA GLU A 243 8.826 -19.038 11.201 1.00 0.00 C ATOM 2973 C GLU A 243 7.980 -17.871 10.669 1.00 0.00 C ATOM 2974 O GLU A 243 8.360 -16.710 10.812 1.00 0.00 O ATOM 2975 CB GLU A 243 10.326 -18.903 10.906 1.00 0.00 C ATOM 2976 CG GLU A 243 11.000 -17.843 11.781 1.00 0.00 C ATOM 2977 CD GLU A 243 12.511 -17.839 11.560 1.00 0.00 C ATOM 2978 OE1 GLU A 243 12.963 -17.101 10.657 1.00 0.00 O ATOM 2979 OE2 GLU A 243 13.206 -18.575 12.299 1.00 0.00 O ATOM 0 H GLU A 243 8.143 -20.986 11.490 1.00 0.00 H new ATOM 0 HA GLU A 243 8.693 -18.984 12.282 1.00 0.00 H new ATOM 0 HB2 GLU A 243 10.813 -19.865 11.066 1.00 0.00 H new ATOM 0 HB3 GLU A 243 10.465 -18.646 9.856 1.00 0.00 H new ATOM 0 HG2 GLU A 243 10.591 -16.860 11.549 1.00 0.00 H new ATOM 0 HG3 GLU A 243 10.782 -18.039 12.831 1.00 0.00 H new ATOM 2986 N ILE A 244 6.827 -18.170 10.055 1.00 0.00 N ATOM 2987 CA ILE A 244 5.921 -17.170 9.501 1.00 0.00 C ATOM 2988 C ILE A 244 4.478 -17.592 9.775 1.00 0.00 C ATOM 2989 O ILE A 244 4.153 -18.777 9.712 1.00 0.00 O ATOM 2990 CB ILE A 244 6.167 -17.004 7.992 1.00 0.00 C ATOM 2991 CG1 ILE A 244 7.617 -16.577 7.723 1.00 0.00 C ATOM 2992 CG2 ILE A 244 5.202 -15.960 7.420 1.00 0.00 C ATOM 2993 CD1 ILE A 244 7.919 -16.446 6.230 1.00 0.00 C ATOM 0 H ILE A 244 6.498 -19.128 9.931 1.00 0.00 H new ATOM 0 HA ILE A 244 6.105 -16.207 9.977 1.00 0.00 H new ATOM 0 HB ILE A 244 5.993 -17.963 7.505 1.00 0.00 H new ATOM 0 HG12 ILE A 244 7.809 -15.623 8.215 1.00 0.00 H new ATOM 0 HG13 ILE A 244 8.296 -17.306 8.165 1.00 0.00 H new ATOM 0 HG21 ILE A 244 5.381 -15.846 6.351 1.00 0.00 H new ATOM 0 HG22 ILE A 244 4.175 -16.286 7.584 1.00 0.00 H new ATOM 0 HG23 ILE A 244 5.363 -15.004 7.918 1.00 0.00 H new ATOM 0 HD11 ILE A 244 8.957 -16.142 6.094 1.00 0.00 H new ATOM 0 HD12 ILE A 244 7.755 -17.406 5.740 1.00 0.00 H new ATOM 0 HD13 ILE A 244 7.261 -15.697 5.790 1.00 0.00 H new ATOM 3005 N ASP A 245 3.615 -16.616 10.077 1.00 0.00 N ATOM 3006 CA ASP A 245 2.210 -16.874 10.369 1.00 0.00 C ATOM 3007 C ASP A 245 1.312 -15.771 9.804 1.00 0.00 C ATOM 3008 O ASP A 245 0.165 -15.624 10.225 1.00 0.00 O ATOM 3009 CB ASP A 245 2.017 -17.032 11.880 1.00 0.00 C ATOM 3010 CG ASP A 245 2.279 -15.729 12.635 1.00 0.00 C ATOM 3011 OD1 ASP A 245 3.454 -15.302 12.669 1.00 0.00 O ATOM 3012 OD2 ASP A 245 1.300 -15.169 13.176 1.00 0.00 O ATOM 0 H ASP A 245 3.874 -15.631 10.125 1.00 0.00 H new ATOM 0 HA ASP A 245 1.917 -17.803 9.881 1.00 0.00 H new ATOM 0 HB2 ASP A 245 1.000 -17.368 12.081 1.00 0.00 H new ATOM 0 HB3 ASP A 245 2.688 -17.806 12.251 1.00 0.00 H new ATOM 3017 N LYS A 246 1.842 -14.998 8.849 1.00 0.00 N ATOM 3018 CA LYS A 246 1.170 -13.844 8.261 1.00 0.00 C ATOM 3019 C LYS A 246 -0.194 -14.224 7.694 1.00 0.00 C ATOM 3020 O LYS A 246 -0.401 -15.363 7.282 1.00 0.00 O ATOM 3021 CB LYS A 246 2.066 -13.221 7.186 1.00 0.00 C ATOM 3022 CG LYS A 246 3.307 -12.587 7.820 1.00 0.00 C ATOM 3023 CD LYS A 246 4.330 -12.187 6.754 1.00 0.00 C ATOM 3024 CE LYS A 246 3.745 -11.191 5.754 1.00 0.00 C ATOM 3025 NZ LYS A 246 4.750 -10.811 4.743 1.00 0.00 N ATOM 0 H LYS A 246 2.769 -15.165 8.458 1.00 0.00 H new ATOM 0 HA LYS A 246 0.994 -13.105 9.043 1.00 0.00 H new ATOM 0 HB2 LYS A 246 2.367 -13.984 6.469 1.00 0.00 H new ATOM 0 HB3 LYS A 246 1.508 -12.466 6.632 1.00 0.00 H new ATOM 0 HG2 LYS A 246 3.016 -11.709 8.396 1.00 0.00 H new ATOM 0 HG3 LYS A 246 3.761 -13.290 8.518 1.00 0.00 H new ATOM 0 HD2 LYS A 246 5.204 -11.748 7.235 1.00 0.00 H new ATOM 0 HD3 LYS A 246 4.670 -13.077 6.224 1.00 0.00 H new ATOM 0 HE2 LYS A 246 2.877 -11.630 5.263 1.00 0.00 H new ATOM 0 HE3 LYS A 246 3.398 -10.302 6.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 4.331 -10.134 4.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 5.567 -10.372 5.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 5.062 -11.659 4.228 1.00 0.00 H new ATOM 3039 N ARG A 247 -1.117 -13.254 7.681 1.00 0.00 N ATOM 3040 CA ARG A 247 -2.458 -13.386 7.117 1.00 0.00 C ATOM 3041 C ARG A 247 -2.924 -12.021 6.621 1.00 0.00 C ATOM 3042 O ARG A 247 -2.470 -10.991 7.118 1.00 0.00 O ATOM 3043 CB ARG A 247 -3.450 -13.893 8.170 1.00 0.00 C ATOM 3044 CG ARG A 247 -4.191 -15.150 7.706 1.00 0.00 C ATOM 3045 CD ARG A 247 -3.254 -16.356 7.596 1.00 0.00 C ATOM 3046 NE ARG A 247 -2.492 -16.562 8.834 1.00 0.00 N ATOM 3047 CZ ARG A 247 -2.943 -17.193 9.921 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -4.157 -17.735 9.949 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -2.164 -17.281 10.996 1.00 0.00 N ATOM 0 H ARG A 247 -0.942 -12.330 8.075 1.00 0.00 H new ATOM 0 HA ARG A 247 -2.420 -14.103 6.297 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -2.917 -14.108 9.096 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.173 -13.108 8.394 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -4.995 -15.377 8.406 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -4.655 -14.961 6.738 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -3.836 -17.250 7.373 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -2.565 -16.208 6.764 1.00 0.00 H new ATOM 0 HE ARG A 247 -1.541 -16.193 8.866 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -4.762 -17.673 9.130 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -4.483 -18.213 10.789 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -1.231 -16.868 10.985 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -2.500 -17.761 11.831 1.00 0.00 H new ATOM 3063 N VAL A 248 -3.829 -12.019 5.644 1.00 0.00 N ATOM 3064 CA VAL A 248 -4.395 -10.800 5.084 1.00 0.00 C ATOM 3065 C VAL A 248 -5.694 -11.151 4.357 1.00 0.00 C ATOM 3066 O VAL A 248 -5.892 -12.304 3.976 1.00 0.00 O ATOM 3067 CB VAL A 248 -3.354 -10.151 4.165 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -2.922 -11.104 3.051 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -3.868 -8.841 3.577 1.00 0.00 C ATOM 0 H VAL A 248 -4.191 -12.872 5.217 1.00 0.00 H new ATOM 0 HA VAL A 248 -4.641 -10.076 5.861 1.00 0.00 H new ATOM 0 HB VAL A 248 -2.481 -9.927 4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -2.184 -10.612 2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -2.485 -12.001 3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -3.789 -11.379 2.451 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.105 -8.408 2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -4.770 -9.032 2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.097 -8.145 4.384 1.00 0.00 H new ATOM 3079 N GLU A 249 -6.583 -10.173 4.160 1.00 0.00 N ATOM 3080 CA GLU A 249 -7.892 -10.414 3.570 1.00 0.00 C ATOM 3081 C GLU A 249 -7.859 -10.285 2.045 1.00 0.00 C ATOM 3082 O GLU A 249 -7.057 -9.526 1.504 1.00 0.00 O ATOM 3083 CB GLU A 249 -8.918 -9.466 4.202 1.00 0.00 C ATOM 3084 CG GLU A 249 -10.317 -9.734 3.647 1.00 0.00 C ATOM 3085 CD GLU A 249 -11.364 -8.881 4.355 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -11.401 -7.664 4.071 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -12.117 -9.456 5.173 1.00 0.00 O ATOM 0 H GLU A 249 -6.411 -9.198 4.406 1.00 0.00 H new ATOM 0 HA GLU A 249 -8.190 -11.441 3.781 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -8.920 -9.594 5.284 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.635 -8.432 4.004 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -10.334 -9.522 2.578 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -10.562 -10.789 3.767 1.00 0.00 H new ATOM 3094 N VAL A 250 -8.729 -11.027 1.349 1.00 0.00 N ATOM 3095 CA VAL A 250 -8.816 -10.962 -0.105 1.00 0.00 C ATOM 3096 C VAL A 250 -10.193 -10.495 -0.567 1.00 0.00 C ATOM 3097 O VAL A 250 -11.181 -10.640 0.152 1.00 0.00 O ATOM 3098 CB VAL A 250 -8.488 -12.312 -0.754 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -7.251 -12.965 -0.145 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -9.647 -13.298 -0.612 1.00 0.00 C ATOM 0 H VAL A 250 -9.384 -11.681 1.777 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.073 -10.231 -0.425 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.303 -12.091 -1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.062 -13.918 -0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -6.390 -12.310 -0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -7.416 -13.135 0.919 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.380 -14.244 -1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -9.855 -13.465 0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.534 -12.889 -1.096 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.250 -9.932 -1.777 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.508 -9.571 -2.420 1.00 0.00 C ATOM 3112 C LYS A 251 -11.294 -9.493 -3.931 1.00 0.00 C ATOM 3113 O LYS A 251 -10.161 -9.307 -4.375 1.00 0.00 O ATOM 3114 CB LYS A 251 -12.033 -8.232 -1.884 1.00 0.00 C ATOM 3115 CG LYS A 251 -11.083 -7.061 -2.140 1.00 0.00 C ATOM 3116 CD LYS A 251 -10.626 -6.416 -0.830 1.00 0.00 C ATOM 3117 CE LYS A 251 -9.940 -7.412 0.103 1.00 0.00 C ATOM 3118 NZ LYS A 251 -9.661 -6.802 1.417 1.00 0.00 N ATOM 0 H LYS A 251 -9.424 -9.715 -2.335 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.254 -10.334 -2.196 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -12.996 -8.017 -2.346 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.207 -8.321 -0.812 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -10.214 -7.411 -2.698 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.581 -6.316 -2.760 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.940 -5.598 -1.051 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -11.487 -5.981 -0.323 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -10.574 -8.289 0.233 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -9.009 -7.755 -0.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -8.687 -7.028 1.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -9.772 -5.770 1.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -10.326 -7.178 2.122 1.00 0.00 H new ATOM 3132 N PRO A 252 -12.358 -9.630 -4.732 1.00 0.00 N ATOM 3133 CA PRO A 252 -12.279 -9.436 -6.168 1.00 0.00 C ATOM 3134 C PRO A 252 -11.692 -8.056 -6.440 1.00 0.00 C ATOM 3135 O PRO A 252 -12.062 -7.092 -5.772 1.00 0.00 O ATOM 3136 CB PRO A 252 -13.718 -9.553 -6.676 1.00 0.00 C ATOM 3137 CG PRO A 252 -14.402 -10.412 -5.611 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.706 -9.976 -4.326 1.00 0.00 C ATOM 0 HA PRO A 252 -11.641 -10.164 -6.670 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.192 -8.576 -6.769 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -13.760 -10.023 -7.659 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -15.476 -10.228 -5.572 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -14.268 -11.477 -5.803 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -14.213 -9.125 -3.871 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.703 -10.777 -3.587 1.00 0.00 H new ATOM 3146 N TYR A 253 -10.783 -7.938 -7.408 1.00 0.00 N ATOM 3147 CA TYR A 253 -10.131 -6.653 -7.612 1.00 0.00 C ATOM 3148 C TYR A 253 -11.075 -5.624 -8.231 1.00 0.00 C ATOM 3149 O TYR A 253 -11.603 -5.828 -9.322 1.00 0.00 O ATOM 3150 CB TYR A 253 -8.854 -6.801 -8.436 1.00 0.00 C ATOM 3151 CG TYR A 253 -8.103 -5.495 -8.587 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.733 -4.777 -7.441 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -7.779 -5.000 -9.859 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -7.075 -3.548 -7.558 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -7.099 -3.781 -9.984 1.00 0.00 C ATOM 3156 CZ TYR A 253 -6.749 -3.046 -8.832 1.00 0.00 C ATOM 3157 OH TYR A 253 -6.097 -1.855 -8.956 1.00 0.00 O ATOM 0 H TYR A 253 -10.493 -8.686 -8.038 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.850 -6.278 -6.628 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -8.204 -7.537 -7.963 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -9.106 -7.187 -9.424 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -7.957 -5.175 -6.462 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -8.054 -5.558 -10.742 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -6.818 -2.986 -6.673 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -6.843 -3.404 -10.963 1.00 0.00 H new ATOM 0 HH TYR A 253 -5.950 -1.660 -9.905 1.00 0.00 H new ATOM 3167 N VAL A 254 -11.265 -4.519 -7.500 1.00 0.00 N ATOM 3168 CA VAL A 254 -11.996 -3.326 -7.916 1.00 0.00 C ATOM 3169 C VAL A 254 -13.305 -3.639 -8.650 1.00 0.00 C ATOM 3170 O VAL A 254 -13.640 -3.014 -9.656 1.00 0.00 O ATOM 3171 CB VAL A 254 -11.040 -2.360 -8.636 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -10.656 -2.813 -10.046 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -11.625 -0.948 -8.673 1.00 0.00 C ATOM 0 H VAL A 254 -10.892 -4.433 -6.555 1.00 0.00 H new ATOM 0 HA VAL A 254 -12.355 -2.800 -7.031 1.00 0.00 H new ATOM 0 HB VAL A 254 -10.119 -2.359 -8.052 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -9.980 -2.083 -10.491 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -10.160 -3.782 -9.994 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.554 -2.897 -10.658 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -10.933 -0.281 -9.187 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.577 -0.962 -9.204 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.783 -0.593 -7.655 1.00 0.00 H new