USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1283 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 112 ASN : amide:sc= -2.26! C(o=0.66!,f=-11!) USER MOD Set 1.2: A 113 LYS NZ :NH3+ 156:sc= 2.92 (180deg=0.672) USER MOD Set 2.1: A 92 ASN : amide:sc= -0.0694! C(o=-1.4!,f=-11!) USER MOD Set 2.2: A 166 ASN : amide:sc= -1.34! C(o=-1.4!,f=-8!) USER MOD Set 3.1: A 20 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 24 GLN : amide:sc= -0.0558 K(o=-0.056,f=-0.79) USER MOD Single : A 10 THR OG1 : rot 135:sc= 1.4 USER MOD Single : A 21 LYS NZ :NH3+ -110:sc= 1.01 (180deg=-1.08) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HE2:sc= -3.68! C(o=-3.7!,f=-7.4!) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0.067) USER MOD Single : A 46 MET CE :methyl -161:sc= -3.8! (180deg=-5.65!) USER MOD Single : A 55 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 60 THR OG1 : rot -88:sc= 1.23 USER MOD Single : A 62 SER OG : rot 72:sc= 0.192 USER MOD Single : A 67 GLN :FLIP amide:sc= -1.44 F(o=-2.9!,f=-1.4) USER MOD Single : A 69 HIS :FLIP no HD1:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= -1.24 USER MOD Single : A 74 SER OG : rot 180:sc= 0.109 USER MOD Single : A 76 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 77 GLN : amide:sc= -0.0201 X(o=-0.02,f=-0.27) USER MOD Single : A 80 THR OG1 : rot 25:sc= 0.337 USER MOD Single : A 81 GLN : amide:sc= 0.266 K(o=0.27,f=-0.54) USER MOD Single : A 83 SER OG : rot -76:sc= -0.152 USER MOD Single : A 88 GLN :FLIP amide:sc= -0.311 F(o=-1.1,f=-0.31) USER MOD Single : A 107 CYS SG : rot 73:sc= -0.383 USER MOD Single : A 110 SER OG : rot 86:sc= 1.22 USER MOD Single : A 115 MET CE :methyl 141:sc= -4! (180deg=-6.28!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 123 GLN : amide:sc= -0.304 K(o=-0.3,f=-2.4!) USER MOD Single : A 126 MET CE :methyl -114:sc= -0.382 (180deg=-0.465) USER MOD Single : A 129 TYR OH : rot -175:sc= -2.13! USER MOD Single : A 132 THR OG1 : rot 102:sc= 1.26 USER MOD Single : A 139 HIS :FLIP no HE2:sc= 0.169 F(o=-0.63,f=0.17) USER MOD Single : A 140 SER OG : rot -76:sc= 1 USER MOD Single : A 141 SER OG : rot 161:sc= 0.59 USER MOD Single : A 148 THR OG1 : rot -161:sc= 0.344 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0.00215 USER MOD Single : A 172 THR OG1 : rot 95:sc= 1.28 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.146 USER MOD ----------------------------------------------------------------- ATOM 147 N PRO A 8 -10.434 3.990 1.269 1.00 0.00 N ATOM 148 CA PRO A 8 -9.310 3.948 2.215 1.00 0.00 C ATOM 149 C PRO A 8 -9.763 4.175 3.658 1.00 0.00 C ATOM 150 O PRO A 8 -9.282 5.076 4.347 1.00 0.00 O ATOM 151 CB PRO A 8 -8.396 5.094 1.752 1.00 0.00 C ATOM 152 CG PRO A 8 -8.960 5.567 0.450 1.00 0.00 C ATOM 153 CD PRO A 8 -10.418 5.226 0.481 1.00 0.00 C ATOM 0 HA PRO A 8 -8.818 2.975 2.216 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.378 5.900 2.486 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.369 4.750 1.631 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -8.813 6.640 0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.464 5.080 -0.390 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.010 6.013 0.948 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.822 5.075 -0.520 1.00 0.00 H new ATOM 161 N ASP A 9 -10.696 3.345 4.100 1.00 0.00 N ATOM 162 CA ASP A 9 -11.237 3.429 5.449 1.00 0.00 C ATOM 163 C ASP A 9 -10.359 2.655 6.424 1.00 0.00 C ATOM 164 O ASP A 9 -9.240 2.260 6.084 1.00 0.00 O ATOM 165 CB ASP A 9 -12.666 2.871 5.477 1.00 0.00 C ATOM 166 CG ASP A 9 -13.610 3.711 6.315 1.00 0.00 C ATOM 167 OD1 ASP A 9 -13.130 4.462 7.184 1.00 0.00 O ATOM 168 OD2 ASP A 9 -14.840 3.607 6.112 1.00 0.00 O ATOM 0 H ASP A 9 -11.099 2.596 3.536 1.00 0.00 H new ATOM 0 HA ASP A 9 -11.256 4.476 5.751 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -13.048 2.812 4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.646 1.854 5.870 1.00 0.00 H new ATOM 173 N THR A 10 -10.870 2.435 7.628 1.00 0.00 N ATOM 174 CA THR A 10 -10.150 1.710 8.666 1.00 0.00 C ATOM 175 C THR A 10 -9.692 0.339 8.177 1.00 0.00 C ATOM 176 O THR A 10 -8.598 -0.111 8.508 1.00 0.00 O ATOM 177 CB THR A 10 -11.036 1.536 9.913 1.00 0.00 C ATOM 178 OG1 THR A 10 -12.340 2.074 9.653 1.00 0.00 O ATOM 179 CG2 THR A 10 -10.421 2.239 11.115 1.00 0.00 C ATOM 0 H THR A 10 -11.796 2.754 7.913 1.00 0.00 H new ATOM 0 HA THR A 10 -9.269 2.298 8.922 1.00 0.00 H new ATOM 0 HB THR A 10 -11.115 0.473 10.139 1.00 0.00 H new ATOM 0 HG1 THR A 10 -13.022 1.446 9.970 1.00 0.00 H new ATOM 0 HG21 THR A 10 -11.064 2.103 11.984 1.00 0.00 H new ATOM 0 HG22 THR A 10 -9.438 1.815 11.321 1.00 0.00 H new ATOM 0 HG23 THR A 10 -10.320 3.303 10.902 1.00 0.00 H new ATOM 187 N ARG A 11 -10.527 -0.314 7.376 1.00 0.00 N ATOM 188 CA ARG A 11 -10.201 -1.628 6.833 1.00 0.00 C ATOM 189 C ARG A 11 -8.976 -1.550 5.931 1.00 0.00 C ATOM 190 O ARG A 11 -8.141 -2.453 5.928 1.00 0.00 O ATOM 191 CB ARG A 11 -11.391 -2.196 6.055 1.00 0.00 C ATOM 192 CG ARG A 11 -11.125 -3.564 5.444 1.00 0.00 C ATOM 193 CD ARG A 11 -11.174 -4.661 6.495 1.00 0.00 C ATOM 194 NE ARG A 11 -9.896 -5.364 6.623 1.00 0.00 N ATOM 195 CZ ARG A 11 -9.790 -6.690 6.717 1.00 0.00 C ATOM 196 NH1 ARG A 11 -10.872 -7.451 6.619 1.00 0.00 N ATOM 197 NH2 ARG A 11 -8.601 -7.259 6.887 1.00 0.00 N ATOM 0 H ARG A 11 -11.437 0.046 7.088 1.00 0.00 H new ATOM 0 HA ARG A 11 -9.976 -2.293 7.667 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -12.250 -2.267 6.722 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -11.661 -1.499 5.261 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -11.864 -3.768 4.669 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -10.148 -3.564 4.961 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -11.446 -4.227 7.457 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -11.955 -5.376 6.235 1.00 0.00 H new ATOM 0 HE ARG A 11 -9.040 -4.809 6.641 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -11.786 -7.022 6.472 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -10.790 -8.465 6.691 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -7.763 -6.681 6.946 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -8.527 -8.274 6.958 1.00 0.00 H new ATOM 211 N ALA A 12 -8.862 -0.463 5.185 1.00 0.00 N ATOM 212 CA ALA A 12 -7.727 -0.275 4.302 1.00 0.00 C ATOM 213 C ALA A 12 -6.491 0.090 5.110 1.00 0.00 C ATOM 214 O ALA A 12 -5.386 -0.350 4.804 1.00 0.00 O ATOM 215 CB ALA A 12 -8.023 0.794 3.262 1.00 0.00 C ATOM 0 H ALA A 12 -9.540 0.299 5.174 1.00 0.00 H new ATOM 0 HA ALA A 12 -7.537 -1.211 3.777 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -7.158 0.918 2.611 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -8.885 0.493 2.666 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -8.239 1.738 3.762 1.00 0.00 H new ATOM 221 N LEU A 13 -6.683 0.891 6.154 1.00 0.00 N ATOM 222 CA LEU A 13 -5.572 1.301 7.001 1.00 0.00 C ATOM 223 C LEU A 13 -5.054 0.125 7.834 1.00 0.00 C ATOM 224 O LEU A 13 -3.845 -0.059 7.967 1.00 0.00 O ATOM 225 CB LEU A 13 -5.981 2.468 7.899 1.00 0.00 C ATOM 226 CG LEU A 13 -5.018 2.787 9.038 1.00 0.00 C ATOM 227 CD1 LEU A 13 -3.845 3.614 8.537 1.00 0.00 C ATOM 228 CD2 LEU A 13 -5.752 3.516 10.147 1.00 0.00 C ATOM 0 H LEU A 13 -7.590 1.266 6.431 1.00 0.00 H new ATOM 0 HA LEU A 13 -4.760 1.636 6.356 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -6.093 3.358 7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -6.961 2.251 8.324 1.00 0.00 H new ATOM 0 HG LEU A 13 -4.624 1.851 9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.171 3.830 9.366 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.308 3.057 7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.213 4.550 8.116 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -5.058 3.740 10.957 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -6.168 4.445 9.758 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.558 2.887 10.524 1.00 0.00 H new ATOM 240 N VAL A 14 -5.965 -0.680 8.381 1.00 0.00 N ATOM 241 CA VAL A 14 -5.564 -1.833 9.183 1.00 0.00 C ATOM 242 C VAL A 14 -4.844 -2.858 8.305 1.00 0.00 C ATOM 243 O VAL A 14 -3.893 -3.505 8.739 1.00 0.00 O ATOM 244 CB VAL A 14 -6.765 -2.492 9.924 1.00 0.00 C ATOM 245 CG1 VAL A 14 -7.620 -3.338 8.990 1.00 0.00 C ATOM 246 CG2 VAL A 14 -6.273 -3.327 11.098 1.00 0.00 C ATOM 0 H VAL A 14 -6.973 -0.557 8.285 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.881 -1.472 9.952 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.395 -1.686 10.300 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.445 -3.778 9.550 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.017 -2.711 8.192 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.011 -4.132 8.558 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.125 -3.780 11.605 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.608 -4.111 10.734 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.733 -2.689 11.797 1.00 0.00 H new ATOM 256 N ALA A 15 -5.290 -2.977 7.057 1.00 0.00 N ATOM 257 CA ALA A 15 -4.674 -3.899 6.114 1.00 0.00 C ATOM 258 C ALA A 15 -3.329 -3.359 5.633 1.00 0.00 C ATOM 259 O ALA A 15 -2.487 -4.110 5.147 1.00 0.00 O ATOM 260 CB ALA A 15 -5.597 -4.150 4.931 1.00 0.00 C ATOM 0 H ALA A 15 -6.074 -2.446 6.678 1.00 0.00 H new ATOM 0 HA ALA A 15 -4.502 -4.846 6.626 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.119 -4.842 4.237 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.534 -4.581 5.285 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.800 -3.208 4.422 1.00 0.00 H new ATOM 266 N ASP A 16 -3.141 -2.051 5.775 1.00 0.00 N ATOM 267 CA ASP A 16 -1.903 -1.391 5.362 1.00 0.00 C ATOM 268 C ASP A 16 -0.809 -1.601 6.399 1.00 0.00 C ATOM 269 O ASP A 16 0.210 -2.225 6.114 1.00 0.00 O ATOM 270 CB ASP A 16 -2.158 0.106 5.144 1.00 0.00 C ATOM 271 CG ASP A 16 -0.963 1.002 5.459 1.00 0.00 C ATOM 272 OD1 ASP A 16 0.068 0.895 4.768 1.00 0.00 O ATOM 273 OD2 ASP A 16 -1.084 1.850 6.371 1.00 0.00 O ATOM 0 H ASP A 16 -3.835 -1.421 6.176 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.567 -1.832 4.424 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.452 0.265 4.106 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -3.000 0.413 5.764 1.00 0.00 H new ATOM 278 N PHE A 17 -1.032 -1.073 7.598 1.00 0.00 N ATOM 279 CA PHE A 17 -0.067 -1.183 8.684 1.00 0.00 C ATOM 280 C PHE A 17 0.297 -2.635 8.965 1.00 0.00 C ATOM 281 O PHE A 17 1.476 -2.990 9.017 1.00 0.00 O ATOM 282 CB PHE A 17 -0.611 -0.531 9.955 1.00 0.00 C ATOM 283 CG PHE A 17 0.471 -0.080 10.896 1.00 0.00 C ATOM 284 CD1 PHE A 17 1.548 0.660 10.434 1.00 0.00 C ATOM 285 CD2 PHE A 17 0.418 -0.409 12.241 1.00 0.00 C ATOM 286 CE1 PHE A 17 2.550 1.063 11.295 1.00 0.00 C ATOM 287 CE2 PHE A 17 1.416 -0.007 13.106 1.00 0.00 C ATOM 288 CZ PHE A 17 2.484 0.730 12.633 1.00 0.00 C ATOM 0 H PHE A 17 -1.880 -0.561 7.842 1.00 0.00 H new ATOM 0 HA PHE A 17 0.836 -0.660 8.370 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.227 0.326 9.682 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -1.260 -1.239 10.470 1.00 0.00 H new ATOM 0 HD1 PHE A 17 1.604 0.925 9.388 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.414 -0.987 12.617 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.384 1.638 10.922 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.362 -0.269 14.152 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.266 1.045 13.308 1.00 0.00 H new ATOM 298 N VAL A 18 -0.713 -3.474 9.144 1.00 0.00 N ATOM 299 CA VAL A 18 -0.482 -4.884 9.417 1.00 0.00 C ATOM 300 C VAL A 18 0.063 -5.583 8.175 1.00 0.00 C ATOM 301 O VAL A 18 0.978 -6.399 8.262 1.00 0.00 O ATOM 302 CB VAL A 18 -1.774 -5.586 9.897 1.00 0.00 C ATOM 303 CG1 VAL A 18 -1.531 -7.068 10.143 1.00 0.00 C ATOM 304 CG2 VAL A 18 -2.305 -4.917 11.158 1.00 0.00 C ATOM 0 H VAL A 18 -1.696 -3.204 9.105 1.00 0.00 H new ATOM 0 HA VAL A 18 0.255 -4.950 10.217 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.523 -5.492 9.110 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.455 -7.537 10.480 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.200 -7.541 9.218 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.763 -7.189 10.907 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -3.214 -5.423 11.483 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -1.554 -4.978 11.946 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -2.527 -3.871 10.949 1.00 0.00 H new ATOM 314 N GLY A 19 -0.490 -5.243 7.016 1.00 0.00 N ATOM 315 CA GLY A 19 -0.041 -5.837 5.772 1.00 0.00 C ATOM 316 C GLY A 19 1.421 -5.562 5.491 1.00 0.00 C ATOM 317 O GLY A 19 2.196 -6.487 5.266 1.00 0.00 O ATOM 0 H GLY A 19 -1.244 -4.564 6.917 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.204 -6.914 5.808 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -0.644 -5.451 4.950 1.00 0.00 H new ATOM 321 N TYR A 20 1.790 -4.290 5.502 1.00 0.00 N ATOM 322 CA TYR A 20 3.161 -3.870 5.248 1.00 0.00 C ATOM 323 C TYR A 20 4.113 -4.462 6.280 1.00 0.00 C ATOM 324 O TYR A 20 5.193 -4.929 5.934 1.00 0.00 O ATOM 325 CB TYR A 20 3.247 -2.339 5.260 1.00 0.00 C ATOM 326 CG TYR A 20 4.641 -1.796 5.044 1.00 0.00 C ATOM 327 CD1 TYR A 20 5.320 -2.020 3.853 1.00 0.00 C ATOM 328 CD2 TYR A 20 5.276 -1.055 6.033 1.00 0.00 C ATOM 329 CE1 TYR A 20 6.593 -1.523 3.654 1.00 0.00 C ATOM 330 CE2 TYR A 20 6.549 -0.553 5.842 1.00 0.00 C ATOM 331 CZ TYR A 20 7.203 -0.791 4.652 1.00 0.00 C ATOM 332 OH TYR A 20 8.473 -0.294 4.458 1.00 0.00 O ATOM 0 H TYR A 20 1.148 -3.519 5.687 1.00 0.00 H new ATOM 0 HA TYR A 20 3.459 -4.237 4.266 1.00 0.00 H new ATOM 0 HB2 TYR A 20 2.591 -1.943 4.485 1.00 0.00 H new ATOM 0 HB3 TYR A 20 2.870 -1.972 6.215 1.00 0.00 H new ATOM 0 HD1 TYR A 20 4.845 -2.592 3.070 1.00 0.00 H new ATOM 0 HD2 TYR A 20 4.766 -0.868 6.967 1.00 0.00 H new ATOM 0 HE1 TYR A 20 7.108 -1.706 2.723 1.00 0.00 H new ATOM 0 HE2 TYR A 20 7.029 0.022 6.620 1.00 0.00 H new ATOM 0 HH TYR A 20 8.757 0.199 5.256 1.00 0.00 H new ATOM 342 N LYS A 21 3.700 -4.442 7.543 1.00 0.00 N ATOM 343 CA LYS A 21 4.513 -4.978 8.629 1.00 0.00 C ATOM 344 C LYS A 21 4.755 -6.472 8.441 1.00 0.00 C ATOM 345 O LYS A 21 5.890 -6.944 8.529 1.00 0.00 O ATOM 346 CB LYS A 21 3.828 -4.727 9.975 1.00 0.00 C ATOM 347 CG LYS A 21 4.624 -3.826 10.907 1.00 0.00 C ATOM 348 CD LYS A 21 5.866 -4.527 11.435 1.00 0.00 C ATOM 349 CE LYS A 21 6.966 -3.535 11.773 1.00 0.00 C ATOM 350 NZ LYS A 21 7.627 -3.864 13.063 1.00 0.00 N ATOM 0 H LYS A 21 2.803 -4.059 7.841 1.00 0.00 H new ATOM 0 HA LYS A 21 5.476 -4.468 8.616 1.00 0.00 H new ATOM 0 HB2 LYS A 21 2.851 -4.278 9.797 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.655 -5.683 10.469 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.915 -2.919 10.377 1.00 0.00 H new ATOM 0 HG3 LYS A 21 3.995 -3.519 11.743 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.609 -5.103 12.324 1.00 0.00 H new ATOM 0 HD3 LYS A 21 6.230 -5.235 10.690 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.708 -3.529 10.975 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.546 -2.530 11.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.372 -3.150 13.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.313 -4.802 13.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.659 -3.870 12.933 1.00 0.00 H new ATOM 364 N LEU A 22 3.684 -7.207 8.181 1.00 0.00 N ATOM 365 CA LEU A 22 3.770 -8.647 7.980 1.00 0.00 C ATOM 366 C LEU A 22 4.558 -8.965 6.720 1.00 0.00 C ATOM 367 O LEU A 22 5.459 -9.794 6.735 1.00 0.00 O ATOM 368 CB LEU A 22 2.371 -9.259 7.872 1.00 0.00 C ATOM 369 CG LEU A 22 1.757 -9.758 9.181 1.00 0.00 C ATOM 370 CD1 LEU A 22 1.789 -8.671 10.242 1.00 0.00 C ATOM 371 CD2 LEU A 22 0.331 -10.224 8.941 1.00 0.00 C ATOM 0 H LEU A 22 2.740 -6.828 8.104 1.00 0.00 H new ATOM 0 HA LEU A 22 4.283 -9.076 8.841 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.702 -8.514 7.440 1.00 0.00 H new ATOM 0 HB3 LEU A 22 2.414 -10.093 7.172 1.00 0.00 H new ATOM 0 HG LEU A 22 2.348 -10.600 9.542 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.347 -9.049 11.164 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.821 -8.375 10.429 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.222 -7.807 9.895 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.099 -10.578 9.878 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.264 -9.394 8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.331 -11.035 8.213 1.00 0.00 H new ATOM 383 N ARG A 23 4.203 -8.296 5.633 1.00 0.00 N ATOM 384 CA ARG A 23 4.854 -8.494 4.341 1.00 0.00 C ATOM 385 C ARG A 23 6.335 -8.115 4.397 1.00 0.00 C ATOM 386 O ARG A 23 7.127 -8.553 3.564 1.00 0.00 O ATOM 387 CB ARG A 23 4.109 -7.682 3.269 1.00 0.00 C ATOM 388 CG ARG A 23 4.537 -7.959 1.840 1.00 0.00 C ATOM 389 CD ARG A 23 4.209 -6.773 0.945 1.00 0.00 C ATOM 390 NE ARG A 23 5.202 -5.704 1.084 1.00 0.00 N ATOM 391 CZ ARG A 23 5.921 -5.201 0.073 1.00 0.00 C ATOM 392 NH1 ARG A 23 5.697 -5.593 -1.178 1.00 0.00 N ATOM 393 NH2 ARG A 23 6.850 -4.281 0.317 1.00 0.00 N ATOM 0 H ARG A 23 3.457 -7.601 5.619 1.00 0.00 H new ATOM 0 HA ARG A 23 4.810 -9.552 4.081 1.00 0.00 H new ATOM 0 HB2 ARG A 23 3.042 -7.885 3.358 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.250 -6.621 3.475 1.00 0.00 H new ATOM 0 HG2 ARG A 23 5.608 -8.161 1.808 1.00 0.00 H new ATOM 0 HG3 ARG A 23 4.033 -8.852 1.470 1.00 0.00 H new ATOM 0 HD2 ARG A 23 4.168 -7.100 -0.094 1.00 0.00 H new ATOM 0 HD3 ARG A 23 3.221 -6.388 1.197 1.00 0.00 H new ATOM 0 HE ARG A 23 5.356 -5.317 2.015 1.00 0.00 H new ATOM 0 HH11 ARG A 23 4.972 -6.283 -1.374 1.00 0.00 H new ATOM 0 HH12 ARG A 23 6.250 -5.204 -1.941 1.00 0.00 H new ATOM 0 HH21 ARG A 23 7.013 -3.961 1.272 1.00 0.00 H new ATOM 0 HH22 ARG A 23 7.400 -3.895 -0.451 1.00 0.00 H new ATOM 407 N GLN A 24 6.706 -7.310 5.386 1.00 0.00 N ATOM 408 CA GLN A 24 8.095 -6.892 5.546 1.00 0.00 C ATOM 409 C GLN A 24 8.897 -7.922 6.341 1.00 0.00 C ATOM 410 O GLN A 24 10.097 -8.090 6.116 1.00 0.00 O ATOM 411 CB GLN A 24 8.169 -5.534 6.243 1.00 0.00 C ATOM 412 CG GLN A 24 8.713 -4.423 5.357 1.00 0.00 C ATOM 413 CD GLN A 24 9.579 -3.442 6.123 1.00 0.00 C ATOM 414 OE1 GLN A 24 9.458 -3.302 7.339 1.00 0.00 O ATOM 415 NE2 GLN A 24 10.455 -2.747 5.414 1.00 0.00 N ATOM 0 H GLN A 24 6.067 -6.934 6.087 1.00 0.00 H new ATOM 0 HA GLN A 24 8.530 -6.810 4.550 1.00 0.00 H new ATOM 0 HB2 GLN A 24 7.173 -5.257 6.588 1.00 0.00 H new ATOM 0 HB3 GLN A 24 8.799 -5.623 7.128 1.00 0.00 H new ATOM 0 HG2 GLN A 24 9.295 -4.861 4.547 1.00 0.00 H new ATOM 0 HG3 GLN A 24 7.881 -3.888 4.899 1.00 0.00 H new ATOM 0 HE21 GLN A 24 10.525 -2.892 4.407 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.059 -2.067 5.875 1.00 0.00 H new ATOM 424 N LYS A 25 8.239 -8.596 7.282 1.00 0.00 N ATOM 425 CA LYS A 25 8.911 -9.588 8.113 1.00 0.00 C ATOM 426 C LYS A 25 7.968 -10.718 8.525 1.00 0.00 C ATOM 427 O LYS A 25 7.513 -10.776 9.669 1.00 0.00 O ATOM 428 CB LYS A 25 9.491 -8.914 9.357 1.00 0.00 C ATOM 429 CG LYS A 25 10.674 -9.652 9.950 1.00 0.00 C ATOM 430 CD LYS A 25 11.069 -9.065 11.292 1.00 0.00 C ATOM 431 CE LYS A 25 11.555 -10.141 12.250 1.00 0.00 C ATOM 432 NZ LYS A 25 12.244 -9.559 13.431 1.00 0.00 N ATOM 0 H LYS A 25 7.247 -8.473 7.486 1.00 0.00 H new ATOM 0 HA LYS A 25 9.715 -10.027 7.522 1.00 0.00 H new ATOM 0 HB2 LYS A 25 9.797 -7.900 9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.710 -8.830 10.112 1.00 0.00 H new ATOM 0 HG2 LYS A 25 10.425 -10.706 10.070 1.00 0.00 H new ATOM 0 HG3 LYS A 25 11.520 -9.600 9.264 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.854 -8.323 11.149 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.216 -8.546 11.729 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.708 -10.741 12.583 1.00 0.00 H new ATOM 0 HE3 LYS A 25 12.235 -10.813 11.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.560 -10.324 14.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.067 -9.007 13.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.587 -8.938 13.945 1.00 0.00 H new ATOM 446 N GLY A 26 7.684 -11.618 7.592 1.00 0.00 N ATOM 447 CA GLY A 26 6.808 -12.737 7.888 1.00 0.00 C ATOM 448 C GLY A 26 6.008 -13.182 6.687 1.00 0.00 C ATOM 449 O GLY A 26 6.237 -14.255 6.130 1.00 0.00 O ATOM 0 H GLY A 26 8.043 -11.594 6.638 1.00 0.00 H new ATOM 0 HA2 GLY A 26 7.404 -13.573 8.253 1.00 0.00 H new ATOM 0 HA3 GLY A 26 6.126 -12.457 8.691 1.00 0.00 H new ATOM 453 N TYR A 27 5.077 -12.346 6.280 1.00 0.00 N ATOM 454 CA TYR A 27 4.229 -12.626 5.136 1.00 0.00 C ATOM 455 C TYR A 27 4.842 -12.042 3.866 1.00 0.00 C ATOM 456 O TYR A 27 4.182 -11.327 3.112 1.00 0.00 O ATOM 457 CB TYR A 27 2.827 -12.054 5.369 1.00 0.00 C ATOM 458 CG TYR A 27 1.743 -12.746 4.571 1.00 0.00 C ATOM 459 CD1 TYR A 27 1.775 -14.118 4.362 1.00 0.00 C ATOM 460 CD2 TYR A 27 0.690 -12.022 4.024 1.00 0.00 C ATOM 461 CE1 TYR A 27 0.787 -14.751 3.632 1.00 0.00 C ATOM 462 CE2 TYR A 27 -0.302 -12.649 3.293 1.00 0.00 C ATOM 463 CZ TYR A 27 -0.248 -14.013 3.101 1.00 0.00 C ATOM 464 OH TYR A 27 -1.229 -14.641 2.370 1.00 0.00 O ATOM 0 H TYR A 27 4.885 -11.452 6.732 1.00 0.00 H new ATOM 0 HA TYR A 27 4.148 -13.706 5.013 1.00 0.00 H new ATOM 0 HB2 TYR A 27 2.587 -12.127 6.430 1.00 0.00 H new ATOM 0 HB3 TYR A 27 2.831 -10.994 5.116 1.00 0.00 H new ATOM 0 HD1 TYR A 27 2.585 -14.700 4.776 1.00 0.00 H new ATOM 0 HD2 TYR A 27 0.646 -10.953 4.172 1.00 0.00 H new ATOM 0 HE1 TYR A 27 0.826 -15.819 3.478 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -1.115 -12.073 2.875 1.00 0.00 H new ATOM 0 HH TYR A 27 -1.886 -13.979 2.068 1.00 0.00 H new ATOM 474 N VAL A 28 6.110 -12.354 3.635 1.00 0.00 N ATOM 475 CA VAL A 28 6.814 -11.859 2.459 1.00 0.00 C ATOM 476 C VAL A 28 6.416 -12.670 1.227 1.00 0.00 C ATOM 477 O VAL A 28 6.439 -12.173 0.102 1.00 0.00 O ATOM 478 CB VAL A 28 8.350 -11.903 2.664 1.00 0.00 C ATOM 479 CG1 VAL A 28 8.854 -13.334 2.785 1.00 0.00 C ATOM 480 CG2 VAL A 28 9.068 -11.170 1.538 1.00 0.00 C ATOM 0 H VAL A 28 6.672 -12.947 4.246 1.00 0.00 H new ATOM 0 HA VAL A 28 6.528 -10.819 2.305 1.00 0.00 H new ATOM 0 HB VAL A 28 8.573 -11.393 3.601 1.00 0.00 H new ATOM 0 HG11 VAL A 28 9.935 -13.328 2.928 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.378 -13.817 3.638 1.00 0.00 H new ATOM 0 HG13 VAL A 28 8.611 -13.883 1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 28 10.144 -11.214 1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 28 8.828 -11.642 0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.746 -10.129 1.519 1.00 0.00 H new ATOM 490 N CYS A 29 6.012 -13.913 1.458 1.00 0.00 N ATOM 491 CA CYS A 29 5.571 -14.787 0.381 1.00 0.00 C ATOM 492 C CYS A 29 4.168 -14.383 -0.057 1.00 0.00 C ATOM 493 O CYS A 29 3.702 -14.754 -1.133 1.00 0.00 O ATOM 494 CB CYS A 29 5.584 -16.248 0.839 1.00 0.00 C ATOM 495 SG CYS A 29 5.745 -17.445 -0.506 1.00 0.00 S ATOM 0 H CYS A 29 5.981 -14.338 2.385 1.00 0.00 H new ATOM 0 HA CYS A 29 6.254 -14.688 -0.462 1.00 0.00 H new ATOM 0 HB2 CYS A 29 6.408 -16.391 1.538 1.00 0.00 H new ATOM 0 HB3 CYS A 29 4.664 -16.454 1.385 1.00 0.00 H new ATOM 0 HG CYS A 29 5.748 -18.649 -0.017 1.00 0.00 H new ATOM 501 N GLY A 30 3.509 -13.598 0.789 1.00 0.00 N ATOM 502 CA GLY A 30 2.176 -13.123 0.490 1.00 0.00 C ATOM 503 C GLY A 30 2.167 -11.633 0.238 1.00 0.00 C ATOM 504 O GLY A 30 1.364 -10.896 0.810 1.00 0.00 O ATOM 0 H GLY A 30 3.881 -13.281 1.684 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.790 -13.644 -0.386 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.509 -13.358 1.320 1.00 0.00 H new ATOM 508 N ALA A 31 3.078 -11.196 -0.616 1.00 0.00 N ATOM 509 CA ALA A 31 3.198 -9.789 -0.962 1.00 0.00 C ATOM 510 C ALA A 31 1.935 -9.307 -1.665 1.00 0.00 C ATOM 511 O ALA A 31 1.611 -9.767 -2.764 1.00 0.00 O ATOM 512 CB ALA A 31 4.424 -9.565 -1.833 1.00 0.00 C ATOM 0 H ALA A 31 3.751 -11.802 -1.086 1.00 0.00 H new ATOM 0 HA ALA A 31 3.319 -9.210 -0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.503 -8.508 -2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.317 -9.876 -1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.332 -10.150 -2.748 1.00 0.00 H new ATOM 518 N GLY A 32 1.212 -8.400 -1.020 1.00 0.00 N ATOM 519 CA GLY A 32 -0.023 -7.901 -1.594 1.00 0.00 C ATOM 520 C GLY A 32 -0.653 -6.767 -0.798 1.00 0.00 C ATOM 521 O GLY A 32 -1.032 -5.752 -1.378 1.00 0.00 O ATOM 0 H GLY A 32 1.457 -8.002 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.172 -7.556 -2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -0.737 -8.722 -1.668 1.00 0.00 H new ATOM 525 N PRO A 33 -0.795 -6.896 0.536 1.00 0.00 N ATOM 526 CA PRO A 33 -1.405 -5.853 1.359 1.00 0.00 C ATOM 527 C PRO A 33 -0.449 -4.695 1.607 1.00 0.00 C ATOM 528 O PRO A 33 -0.804 -3.532 1.438 1.00 0.00 O ATOM 529 CB PRO A 33 -1.727 -6.573 2.682 1.00 0.00 C ATOM 530 CG PRO A 33 -1.442 -8.020 2.435 1.00 0.00 C ATOM 531 CD PRO A 33 -0.403 -8.045 1.358 1.00 0.00 C ATOM 0 HA PRO A 33 -2.280 -5.414 0.879 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -1.115 -6.187 3.497 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -2.768 -6.422 2.967 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -1.081 -8.509 3.340 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -2.342 -8.550 2.124 1.00 0.00 H new ATOM 0 HD2 PRO A 33 0.605 -7.936 1.759 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -0.422 -8.977 0.793 1.00 0.00 H new ATOM 539 N GLY A 34 0.763 -5.033 2.016 1.00 0.00 N ATOM 540 CA GLY A 34 1.768 -4.030 2.307 1.00 0.00 C ATOM 541 C GLY A 34 2.529 -3.540 1.090 1.00 0.00 C ATOM 542 O GLY A 34 3.640 -3.030 1.222 1.00 0.00 O ATOM 0 H GLY A 34 1.072 -5.995 2.153 1.00 0.00 H new ATOM 0 HA2 GLY A 34 1.287 -3.178 2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 34 2.478 -4.441 3.024 1.00 0.00 H new ATOM 546 N GLU A 35 1.944 -3.681 -0.093 1.00 0.00 N ATOM 547 CA GLU A 35 2.603 -3.220 -1.310 1.00 0.00 C ATOM 548 C GLU A 35 2.508 -1.703 -1.407 1.00 0.00 C ATOM 549 O GLU A 35 3.412 -1.036 -1.914 1.00 0.00 O ATOM 550 CB GLU A 35 1.978 -3.854 -2.545 1.00 0.00 C ATOM 551 CG GLU A 35 1.913 -5.361 -2.468 1.00 0.00 C ATOM 552 CD GLU A 35 2.891 -6.038 -3.397 1.00 0.00 C ATOM 553 OE1 GLU A 35 2.668 -6.011 -4.624 1.00 0.00 O ATOM 554 OE2 GLU A 35 3.879 -6.619 -2.901 1.00 0.00 O ATOM 0 H GLU A 35 1.027 -4.105 -0.236 1.00 0.00 H new ATOM 0 HA GLU A 35 3.650 -3.519 -1.264 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.971 -3.459 -2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.553 -3.565 -3.425 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.114 -5.677 -1.444 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.902 -5.689 -2.710 1.00 0.00 H new ATOM 561 N GLY A 36 1.408 -1.172 -0.895 1.00 0.00 N ATOM 562 CA GLY A 36 1.195 0.261 -0.894 1.00 0.00 C ATOM 563 C GLY A 36 1.485 0.842 0.472 1.00 0.00 C ATOM 564 O GLY A 36 0.777 0.544 1.430 1.00 0.00 O ATOM 0 H GLY A 36 0.652 -1.714 -0.476 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.838 0.730 -1.639 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.166 0.481 -1.178 1.00 0.00 H new ATOM 568 N PRO A 37 2.551 1.643 0.603 1.00 0.00 N ATOM 569 CA PRO A 37 2.947 2.220 1.883 1.00 0.00 C ATOM 570 C PRO A 37 2.214 3.516 2.243 1.00 0.00 C ATOM 571 O PRO A 37 1.002 3.650 2.053 1.00 0.00 O ATOM 572 CB PRO A 37 4.438 2.480 1.677 1.00 0.00 C ATOM 573 CG PRO A 37 4.571 2.783 0.223 1.00 0.00 C ATOM 574 CD PRO A 37 3.480 2.012 -0.481 1.00 0.00 C ATOM 0 HA PRO A 37 2.705 1.557 2.714 1.00 0.00 H new ATOM 0 HB2 PRO A 37 4.783 3.314 2.289 1.00 0.00 H new ATOM 0 HB3 PRO A 37 5.034 1.611 1.957 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.470 3.853 0.039 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.553 2.488 -0.146 1.00 0.00 H new ATOM 0 HD2 PRO A 37 2.987 2.620 -1.240 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.875 1.131 -0.986 1.00 0.00 H new ATOM 582 N ALA A 38 2.971 4.458 2.793 1.00 0.00 N ATOM 583 CA ALA A 38 2.448 5.745 3.227 1.00 0.00 C ATOM 584 C ALA A 38 2.040 6.642 2.061 1.00 0.00 C ATOM 585 O ALA A 38 2.781 7.540 1.673 1.00 0.00 O ATOM 586 CB ALA A 38 3.491 6.442 4.084 1.00 0.00 C ATOM 0 H ALA A 38 3.973 4.348 2.951 1.00 0.00 H new ATOM 0 HA ALA A 38 1.543 5.557 3.805 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.106 7.407 4.413 1.00 0.00 H new ATOM 0 HB2 ALA A 38 3.717 5.826 4.954 1.00 0.00 H new ATOM 0 HB3 ALA A 38 4.399 6.593 3.501 1.00 0.00 H new ATOM 592 N ALA A 39 0.857 6.396 1.514 1.00 0.00 N ATOM 593 CA ALA A 39 0.351 7.189 0.399 1.00 0.00 C ATOM 594 C ALA A 39 -1.047 7.720 0.697 1.00 0.00 C ATOM 595 O ALA A 39 -1.644 8.421 -0.116 1.00 0.00 O ATOM 596 CB ALA A 39 0.343 6.357 -0.877 1.00 0.00 C ATOM 0 H ALA A 39 0.229 5.654 1.823 1.00 0.00 H new ATOM 0 HA ALA A 39 1.013 8.043 0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.037 6.960 -1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.357 6.029 -1.104 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.298 5.486 -0.739 1.00 0.00 H new ATOM 602 N ASP A 40 -1.560 7.381 1.872 1.00 0.00 N ATOM 603 CA ASP A 40 -2.885 7.813 2.283 1.00 0.00 C ATOM 604 C ASP A 40 -2.787 8.821 3.419 1.00 0.00 C ATOM 605 O ASP A 40 -1.764 8.889 4.106 1.00 0.00 O ATOM 606 CB ASP A 40 -3.720 6.612 2.722 1.00 0.00 C ATOM 607 CG ASP A 40 -4.191 5.769 1.553 1.00 0.00 C ATOM 608 OD1 ASP A 40 -5.237 6.099 0.967 1.00 0.00 O ATOM 609 OD2 ASP A 40 -3.512 4.775 1.223 1.00 0.00 O ATOM 0 H ASP A 40 -1.074 6.805 2.559 1.00 0.00 H new ATOM 0 HA ASP A 40 -3.372 8.290 1.432 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.131 5.992 3.398 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.586 6.962 3.284 1.00 0.00 H new ATOM 614 N PRO A 41 -3.861 9.598 3.649 1.00 0.00 N ATOM 615 CA PRO A 41 -3.916 10.609 4.706 1.00 0.00 C ATOM 616 C PRO A 41 -4.137 10.006 6.094 1.00 0.00 C ATOM 617 O PRO A 41 -4.942 10.496 6.886 1.00 0.00 O ATOM 618 CB PRO A 41 -5.089 11.505 4.301 1.00 0.00 C ATOM 619 CG PRO A 41 -5.918 10.715 3.337 1.00 0.00 C ATOM 620 CD PRO A 41 -5.112 9.522 2.886 1.00 0.00 C ATOM 0 HA PRO A 41 -2.973 11.149 4.792 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -5.677 11.792 5.173 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -4.732 12.426 3.841 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -6.845 10.390 3.810 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.196 11.331 2.482 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.641 8.590 3.087 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.923 9.556 1.813 1.00 0.00 H new ATOM 628 N LEU A 42 -3.385 8.952 6.368 1.00 0.00 N ATOM 629 CA LEU A 42 -3.421 8.237 7.643 1.00 0.00 C ATOM 630 C LEU A 42 -2.321 7.191 7.635 1.00 0.00 C ATOM 631 O LEU A 42 -1.793 6.808 8.676 1.00 0.00 O ATOM 632 CB LEU A 42 -4.773 7.553 7.895 1.00 0.00 C ATOM 633 CG LEU A 42 -5.628 7.272 6.653 1.00 0.00 C ATOM 634 CD1 LEU A 42 -5.478 5.827 6.208 1.00 0.00 C ATOM 635 CD2 LEU A 42 -7.088 7.593 6.929 1.00 0.00 C ATOM 0 H LEU A 42 -2.720 8.559 5.702 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.274 8.962 8.444 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.590 6.608 8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.352 8.177 8.576 1.00 0.00 H new ATOM 0 HG LEU A 42 -5.276 7.915 5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -6.094 5.652 5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.434 5.627 5.967 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.799 5.164 7.011 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.680 7.388 6.037 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.447 6.976 7.753 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.185 8.646 7.195 1.00 0.00 H new ATOM 647 N HIS A 43 -1.984 6.742 6.433 1.00 0.00 N ATOM 648 CA HIS A 43 -0.945 5.742 6.236 1.00 0.00 C ATOM 649 C HIS A 43 0.405 6.273 6.705 1.00 0.00 C ATOM 650 O HIS A 43 1.101 5.628 7.487 1.00 0.00 O ATOM 651 CB HIS A 43 -0.847 5.381 4.759 1.00 0.00 C ATOM 652 CG HIS A 43 -1.736 4.250 4.317 1.00 0.00 C ATOM 653 ND1 HIS A 43 -1.451 3.453 3.228 1.00 0.00 N ATOM 654 CD2 HIS A 43 -2.939 3.826 4.781 1.00 0.00 C ATOM 655 CE1 HIS A 43 -2.439 2.603 3.035 1.00 0.00 C ATOM 656 NE2 HIS A 43 -3.356 2.803 3.965 1.00 0.00 N ATOM 0 H HIS A 43 -2.423 7.061 5.569 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.206 4.858 6.819 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -1.089 6.265 4.168 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.187 5.120 4.533 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -0.606 3.512 2.660 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -3.470 4.220 5.635 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.491 1.866 2.248 1.00 0.00 H new ATOM 665 N GLN A 44 0.765 7.465 6.224 1.00 0.00 N ATOM 666 CA GLN A 44 2.034 8.093 6.599 1.00 0.00 C ATOM 667 C GLN A 44 2.049 8.402 8.086 1.00 0.00 C ATOM 668 O GLN A 44 3.106 8.545 8.695 1.00 0.00 O ATOM 669 CB GLN A 44 2.274 9.390 5.813 1.00 0.00 C ATOM 670 CG GLN A 44 1.535 9.470 4.487 1.00 0.00 C ATOM 671 CD GLN A 44 1.106 10.883 4.146 1.00 0.00 C ATOM 672 OE1 GLN A 44 -0.010 11.294 4.455 1.00 0.00 O ATOM 673 NE2 GLN A 44 1.992 11.635 3.515 1.00 0.00 N ATOM 0 H GLN A 44 0.198 8.013 5.577 1.00 0.00 H new ATOM 0 HA GLN A 44 2.830 7.389 6.359 1.00 0.00 H new ATOM 0 HB2 GLN A 44 1.975 10.236 6.432 1.00 0.00 H new ATOM 0 HB3 GLN A 44 3.343 9.494 5.626 1.00 0.00 H new ATOM 0 HG2 GLN A 44 2.177 9.087 3.693 1.00 0.00 H new ATOM 0 HG3 GLN A 44 0.656 8.826 4.525 1.00 0.00 H new ATOM 0 HE21 GLN A 44 2.908 11.254 3.277 1.00 0.00 H new ATOM 0 HE22 GLN A 44 1.760 12.596 3.266 1.00 0.00 H new ATOM 682 N ALA A 45 0.862 8.491 8.657 1.00 0.00 N ATOM 683 CA ALA A 45 0.722 8.782 10.073 1.00 0.00 C ATOM 684 C ALA A 45 1.070 7.564 10.914 1.00 0.00 C ATOM 685 O ALA A 45 1.894 7.643 11.830 1.00 0.00 O ATOM 686 CB ALA A 45 -0.689 9.254 10.378 1.00 0.00 C ATOM 0 H ALA A 45 -0.021 8.366 8.162 1.00 0.00 H new ATOM 0 HA ALA A 45 1.419 9.580 10.328 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.779 9.468 11.443 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.902 10.158 9.807 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -1.401 8.475 10.103 1.00 0.00 H new ATOM 692 N MET A 46 0.443 6.435 10.601 1.00 0.00 N ATOM 693 CA MET A 46 0.690 5.200 11.338 1.00 0.00 C ATOM 694 C MET A 46 2.125 4.722 11.152 1.00 0.00 C ATOM 695 O MET A 46 2.743 4.212 12.089 1.00 0.00 O ATOM 696 CB MET A 46 -0.278 4.109 10.891 1.00 0.00 C ATOM 697 CG MET A 46 -0.884 3.340 12.048 1.00 0.00 C ATOM 698 SD MET A 46 -2.617 2.956 11.788 1.00 0.00 S ATOM 699 CE MET A 46 -3.369 4.110 12.920 1.00 0.00 C ATOM 0 H MET A 46 -0.237 6.349 9.846 1.00 0.00 H new ATOM 0 HA MET A 46 0.532 5.410 12.396 1.00 0.00 H new ATOM 0 HB2 MET A 46 -1.078 4.560 10.304 1.00 0.00 H new ATOM 0 HB3 MET A 46 0.246 3.414 10.235 1.00 0.00 H new ATOM 0 HG2 MET A 46 -0.328 2.414 12.195 1.00 0.00 H new ATOM 0 HG3 MET A 46 -0.778 3.923 12.963 1.00 0.00 H new ATOM 0 HE1 MET A 46 -4.388 3.792 13.140 1.00 0.00 H new ATOM 0 HE2 MET A 46 -2.791 4.143 13.844 1.00 0.00 H new ATOM 0 HE3 MET A 46 -3.388 5.102 12.469 1.00 0.00 H new ATOM 709 N ARG A 47 2.638 4.886 9.941 1.00 0.00 N ATOM 710 CA ARG A 47 3.996 4.466 9.607 1.00 0.00 C ATOM 711 C ARG A 47 5.047 5.176 10.461 1.00 0.00 C ATOM 712 O ARG A 47 6.019 4.560 10.897 1.00 0.00 O ATOM 713 CB ARG A 47 4.268 4.731 8.125 1.00 0.00 C ATOM 714 CG ARG A 47 5.318 3.814 7.521 1.00 0.00 C ATOM 715 CD ARG A 47 6.152 4.536 6.476 1.00 0.00 C ATOM 716 NE ARG A 47 7.455 4.935 7.001 1.00 0.00 N ATOM 717 CZ ARG A 47 8.251 5.840 6.436 1.00 0.00 C ATOM 718 NH1 ARG A 47 7.880 6.460 5.320 1.00 0.00 N ATOM 719 NH2 ARG A 47 9.421 6.119 6.993 1.00 0.00 N ATOM 0 H ARG A 47 2.130 5.311 9.165 1.00 0.00 H new ATOM 0 HA ARG A 47 4.071 3.399 9.816 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.337 4.619 7.569 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.589 5.765 8.003 1.00 0.00 H new ATOM 0 HG2 ARG A 47 5.969 3.435 8.309 1.00 0.00 H new ATOM 0 HG3 ARG A 47 4.831 2.951 7.067 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.292 3.887 5.611 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.615 5.418 6.129 1.00 0.00 H new ATOM 0 HE ARG A 47 7.777 4.489 7.860 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.980 6.243 4.891 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.495 7.152 4.893 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.706 5.641 7.848 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.037 6.811 6.566 1.00 0.00 H new ATOM 733 N ALA A 48 4.851 6.467 10.704 1.00 0.00 N ATOM 734 CA ALA A 48 5.798 7.237 11.502 1.00 0.00 C ATOM 735 C ALA A 48 5.582 6.965 12.976 1.00 0.00 C ATOM 736 O ALA A 48 6.509 7.032 13.781 1.00 0.00 O ATOM 737 CB ALA A 48 5.668 8.723 11.203 1.00 0.00 C ATOM 0 H ALA A 48 4.051 7.000 10.363 1.00 0.00 H new ATOM 0 HA ALA A 48 6.809 6.927 11.238 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.383 9.280 11.809 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.871 8.901 10.147 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.657 9.055 11.439 1.00 0.00 H new ATOM 743 N ALA A 49 4.350 6.633 13.321 1.00 0.00 N ATOM 744 CA ALA A 49 4.013 6.320 14.689 1.00 0.00 C ATOM 745 C ALA A 49 4.689 5.029 15.090 1.00 0.00 C ATOM 746 O ALA A 49 5.501 5.006 16.018 1.00 0.00 O ATOM 747 CB ALA A 49 2.510 6.209 14.853 1.00 0.00 C ATOM 0 H ALA A 49 3.569 6.575 12.668 1.00 0.00 H new ATOM 0 HA ALA A 49 4.364 7.123 15.338 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.274 5.973 15.890 1.00 0.00 H new ATOM 0 HB2 ALA A 49 2.043 7.156 14.581 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.131 5.419 14.205 1.00 0.00 H new ATOM 753 N GLY A 50 4.348 3.964 14.371 1.00 0.00 N ATOM 754 CA GLY A 50 4.918 2.660 14.628 1.00 0.00 C ATOM 755 C GLY A 50 6.425 2.700 14.738 1.00 0.00 C ATOM 756 O GLY A 50 6.980 2.174 15.684 1.00 0.00 O ATOM 0 H GLY A 50 3.676 3.986 13.604 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.500 2.260 15.551 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.633 1.978 13.827 1.00 0.00 H new ATOM 760 N ASP A 51 7.080 3.340 13.774 1.00 0.00 N ATOM 761 CA ASP A 51 8.540 3.455 13.766 1.00 0.00 C ATOM 762 C ASP A 51 9.069 4.042 15.073 1.00 0.00 C ATOM 763 O ASP A 51 9.950 3.464 15.718 1.00 0.00 O ATOM 764 CB ASP A 51 8.988 4.334 12.593 1.00 0.00 C ATOM 765 CG ASP A 51 10.416 4.051 12.168 1.00 0.00 C ATOM 766 OD1 ASP A 51 11.350 4.450 12.891 1.00 0.00 O ATOM 767 OD2 ASP A 51 10.611 3.433 11.097 1.00 0.00 O ATOM 0 H ASP A 51 6.622 3.791 12.982 1.00 0.00 H new ATOM 0 HA ASP A 51 8.949 2.451 13.656 1.00 0.00 H new ATOM 0 HB2 ASP A 51 8.321 4.172 11.746 1.00 0.00 H new ATOM 0 HB3 ASP A 51 8.897 5.383 12.874 1.00 0.00 H new ATOM 772 N GLU A 52 8.531 5.193 15.460 1.00 0.00 N ATOM 773 CA GLU A 52 8.957 5.863 16.682 1.00 0.00 C ATOM 774 C GLU A 52 8.660 5.018 17.922 1.00 0.00 C ATOM 775 O GLU A 52 9.508 4.881 18.805 1.00 0.00 O ATOM 776 CB GLU A 52 8.276 7.231 16.797 1.00 0.00 C ATOM 777 CG GLU A 52 8.242 7.784 18.212 1.00 0.00 C ATOM 778 CD GLU A 52 8.064 9.284 18.251 1.00 0.00 C ATOM 779 OE1 GLU A 52 6.923 9.749 18.072 1.00 0.00 O ATOM 780 OE2 GLU A 52 9.063 9.995 18.469 1.00 0.00 O ATOM 0 H GLU A 52 7.799 5.681 14.945 1.00 0.00 H new ATOM 0 HA GLU A 52 10.037 6.002 16.627 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.796 7.940 16.153 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.255 7.150 16.424 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.428 7.312 18.762 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.168 7.519 18.723 1.00 0.00 H new ATOM 787 N PHE A 53 7.460 4.459 17.997 1.00 0.00 N ATOM 788 CA PHE A 53 7.087 3.652 19.149 1.00 0.00 C ATOM 789 C PHE A 53 7.815 2.317 19.155 1.00 0.00 C ATOM 790 O PHE A 53 8.109 1.788 20.211 1.00 0.00 O ATOM 791 CB PHE A 53 5.583 3.426 19.204 1.00 0.00 C ATOM 792 CG PHE A 53 4.953 3.953 20.462 1.00 0.00 C ATOM 793 CD1 PHE A 53 5.093 5.285 20.816 1.00 0.00 C ATOM 794 CD2 PHE A 53 4.227 3.115 21.293 1.00 0.00 C ATOM 795 CE1 PHE A 53 4.521 5.772 21.975 1.00 0.00 C ATOM 796 CE2 PHE A 53 3.651 3.597 22.454 1.00 0.00 C ATOM 797 CZ PHE A 53 3.801 4.927 22.794 1.00 0.00 C ATOM 0 H PHE A 53 6.737 4.548 17.283 1.00 0.00 H new ATOM 0 HA PHE A 53 7.386 4.209 20.037 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.118 3.906 18.343 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.379 2.358 19.122 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.656 5.950 20.178 1.00 0.00 H new ATOM 0 HD2 PHE A 53 4.110 2.074 21.031 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.637 6.813 22.240 1.00 0.00 H new ATOM 0 HE2 PHE A 53 3.085 2.935 23.093 1.00 0.00 H new ATOM 0 HZ PHE A 53 3.354 5.306 23.701 1.00 0.00 H new ATOM 807 N GLU A 54 8.121 1.792 17.980 1.00 0.00 N ATOM 808 CA GLU A 54 8.838 0.528 17.871 1.00 0.00 C ATOM 809 C GLU A 54 10.240 0.704 18.448 1.00 0.00 C ATOM 810 O GLU A 54 10.825 -0.219 19.013 1.00 0.00 O ATOM 811 CB GLU A 54 8.887 0.080 16.400 1.00 0.00 C ATOM 812 CG GLU A 54 9.769 -1.132 16.135 1.00 0.00 C ATOM 813 CD GLU A 54 9.182 -2.058 15.086 1.00 0.00 C ATOM 814 OE1 GLU A 54 7.978 -1.935 14.772 1.00 0.00 O ATOM 815 OE2 GLU A 54 9.921 -2.918 14.563 1.00 0.00 O ATOM 0 H GLU A 54 7.884 2.221 17.085 1.00 0.00 H new ATOM 0 HA GLU A 54 8.323 -0.249 18.436 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.873 -0.146 16.069 1.00 0.00 H new ATOM 0 HB3 GLU A 54 9.243 0.912 15.792 1.00 0.00 H new ATOM 0 HG2 GLU A 54 10.754 -0.797 15.809 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.911 -1.684 17.064 1.00 0.00 H new ATOM 822 N THR A 55 10.752 1.923 18.318 1.00 0.00 N ATOM 823 CA THR A 55 12.067 2.269 18.833 1.00 0.00 C ATOM 824 C THR A 55 11.996 2.693 20.314 1.00 0.00 C ATOM 825 O THR A 55 13.007 2.700 21.021 1.00 0.00 O ATOM 826 CB THR A 55 12.685 3.408 17.991 1.00 0.00 C ATOM 827 OG1 THR A 55 12.504 3.133 16.591 1.00 0.00 O ATOM 828 CG2 THR A 55 14.168 3.569 18.286 1.00 0.00 C ATOM 0 H THR A 55 10.269 2.693 17.855 1.00 0.00 H new ATOM 0 HA THR A 55 12.697 1.383 18.763 1.00 0.00 H new ATOM 0 HB THR A 55 12.178 4.336 18.256 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.598 3.392 16.321 1.00 0.00 H new ATOM 0 HG21 THR A 55 14.574 4.378 17.678 1.00 0.00 H new ATOM 0 HG22 THR A 55 14.306 3.804 19.341 1.00 0.00 H new ATOM 0 HG23 THR A 55 14.689 2.641 18.050 1.00 0.00 H new ATOM 836 N ARG A 56 10.802 3.062 20.774 1.00 0.00 N ATOM 837 CA ARG A 56 10.607 3.502 22.157 1.00 0.00 C ATOM 838 C ARG A 56 10.074 2.378 23.053 1.00 0.00 C ATOM 839 O ARG A 56 10.584 2.139 24.146 1.00 0.00 O ATOM 840 CB ARG A 56 9.620 4.672 22.195 1.00 0.00 C ATOM 841 CG ARG A 56 10.246 6.034 21.945 1.00 0.00 C ATOM 842 CD ARG A 56 9.232 7.145 22.177 1.00 0.00 C ATOM 843 NE ARG A 56 9.443 8.294 21.297 1.00 0.00 N ATOM 844 CZ ARG A 56 9.859 9.488 21.725 1.00 0.00 C ATOM 845 NH1 ARG A 56 10.194 9.660 22.997 1.00 0.00 N ATOM 846 NH2 ARG A 56 9.947 10.504 20.879 1.00 0.00 N ATOM 0 H ARG A 56 9.953 3.065 20.209 1.00 0.00 H new ATOM 0 HA ARG A 56 11.582 3.808 22.537 1.00 0.00 H new ATOM 0 HB2 ARG A 56 8.844 4.501 21.449 1.00 0.00 H new ATOM 0 HB3 ARG A 56 9.129 4.685 23.168 1.00 0.00 H new ATOM 0 HG2 ARG A 56 11.102 6.173 22.606 1.00 0.00 H new ATOM 0 HG3 ARG A 56 10.621 6.085 20.923 1.00 0.00 H new ATOM 0 HD2 ARG A 56 8.227 6.753 22.021 1.00 0.00 H new ATOM 0 HD3 ARG A 56 9.289 7.472 23.215 1.00 0.00 H new ATOM 0 HE ARG A 56 9.262 8.176 20.300 1.00 0.00 H new ATOM 0 HH11 ARG A 56 10.134 8.879 23.650 1.00 0.00 H new ATOM 0 HH12 ARG A 56 10.512 10.573 23.322 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.697 10.375 19.899 1.00 0.00 H new ATOM 0 HH22 ARG A 56 10.265 11.416 21.208 1.00 0.00 H new ATOM 860 N PHE A 57 9.031 1.716 22.586 1.00 0.00 N ATOM 861 CA PHE A 57 8.387 0.635 23.314 1.00 0.00 C ATOM 862 C PHE A 57 9.087 -0.692 23.063 1.00 0.00 C ATOM 863 O PHE A 57 8.741 -1.421 22.136 1.00 0.00 O ATOM 864 CB PHE A 57 6.917 0.533 22.888 1.00 0.00 C ATOM 865 CG PHE A 57 5.945 0.324 24.018 1.00 0.00 C ATOM 866 CD1 PHE A 57 6.367 0.310 25.339 1.00 0.00 C ATOM 867 CD2 PHE A 57 4.598 0.144 23.749 1.00 0.00 C ATOM 868 CE1 PHE A 57 5.462 0.121 26.368 1.00 0.00 C ATOM 869 CE2 PHE A 57 3.690 -0.046 24.772 1.00 0.00 C ATOM 870 CZ PHE A 57 4.120 -0.056 26.082 1.00 0.00 C ATOM 0 H PHE A 57 8.602 1.915 21.682 1.00 0.00 H new ATOM 0 HA PHE A 57 8.449 0.856 24.380 1.00 0.00 H new ATOM 0 HB2 PHE A 57 6.643 1.444 22.356 1.00 0.00 H new ATOM 0 HB3 PHE A 57 6.814 -0.291 22.182 1.00 0.00 H new ATOM 0 HD1 PHE A 57 7.414 0.448 25.567 1.00 0.00 H new ATOM 0 HD2 PHE A 57 4.253 0.152 22.725 1.00 0.00 H new ATOM 0 HE1 PHE A 57 5.802 0.112 27.393 1.00 0.00 H new ATOM 0 HE2 PHE A 57 2.643 -0.187 24.546 1.00 0.00 H new ATOM 0 HZ PHE A 57 3.411 -0.202 26.883 1.00 0.00 H new ATOM 880 N ARG A 58 10.067 -1.002 23.897 1.00 0.00 N ATOM 881 CA ARG A 58 10.815 -2.250 23.770 1.00 0.00 C ATOM 882 C ARG A 58 9.925 -3.453 24.083 1.00 0.00 C ATOM 883 O ARG A 58 10.195 -4.574 23.653 1.00 0.00 O ATOM 884 CB ARG A 58 12.025 -2.236 24.701 1.00 0.00 C ATOM 885 CG ARG A 58 13.292 -1.744 24.027 1.00 0.00 C ATOM 886 CD ARG A 58 14.378 -1.430 25.042 1.00 0.00 C ATOM 887 NE ARG A 58 15.690 -1.308 24.412 1.00 0.00 N ATOM 888 CZ ARG A 58 16.819 -1.074 25.076 1.00 0.00 C ATOM 889 NH1 ARG A 58 16.809 -0.963 26.400 1.00 0.00 N ATOM 890 NH2 ARG A 58 17.962 -0.954 24.416 1.00 0.00 N ATOM 0 H ARG A 58 10.366 -0.408 24.671 1.00 0.00 H new ATOM 0 HA ARG A 58 11.160 -2.338 22.740 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.807 -1.600 25.559 1.00 0.00 H new ATOM 0 HB3 ARG A 58 12.192 -3.243 25.084 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.652 -2.501 23.330 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.071 -0.851 23.442 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.135 -0.502 25.559 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.409 -2.216 25.796 1.00 0.00 H new ATOM 0 HE ARG A 58 15.744 -1.409 23.398 1.00 0.00 H new ATOM 0 HH11 ARG A 58 15.932 -1.057 26.913 1.00 0.00 H new ATOM 0 HH12 ARG A 58 17.678 -0.784 26.903 1.00 0.00 H new ATOM 0 HH21 ARG A 58 17.976 -1.041 23.400 1.00 0.00 H new ATOM 0 HH22 ARG A 58 18.828 -0.775 24.924 1.00 0.00 H new ATOM 904 N ARG A 59 8.852 -3.203 24.821 1.00 0.00 N ATOM 905 CA ARG A 59 7.906 -4.248 25.180 1.00 0.00 C ATOM 906 C ARG A 59 6.833 -4.370 24.104 1.00 0.00 C ATOM 907 O ARG A 59 5.672 -4.045 24.334 1.00 0.00 O ATOM 908 CB ARG A 59 7.258 -3.935 26.531 1.00 0.00 C ATOM 909 CG ARG A 59 8.044 -4.462 27.720 1.00 0.00 C ATOM 910 CD ARG A 59 7.174 -4.560 28.960 1.00 0.00 C ATOM 911 NE ARG A 59 6.979 -3.260 29.604 1.00 0.00 N ATOM 912 CZ ARG A 59 6.208 -3.068 30.675 1.00 0.00 C ATOM 913 NH1 ARG A 59 5.565 -4.089 31.226 1.00 0.00 N ATOM 914 NH2 ARG A 59 6.088 -1.853 31.195 1.00 0.00 N ATOM 0 H ARG A 59 8.615 -2.280 25.184 1.00 0.00 H new ATOM 0 HA ARG A 59 8.441 -5.194 25.259 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.147 -2.855 26.630 1.00 0.00 H new ATOM 0 HB3 ARG A 59 6.255 -4.362 26.551 1.00 0.00 H new ATOM 0 HG2 ARG A 59 8.452 -5.444 27.482 1.00 0.00 H new ATOM 0 HG3 ARG A 59 8.890 -3.805 27.919 1.00 0.00 H new ATOM 0 HD2 ARG A 59 6.205 -4.978 28.689 1.00 0.00 H new ATOM 0 HD3 ARG A 59 7.632 -5.250 29.669 1.00 0.00 H new ATOM 0 HE ARG A 59 7.462 -2.453 29.210 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.659 -5.024 30.831 1.00 0.00 H new ATOM 0 HH12 ARG A 59 4.976 -3.939 32.045 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.585 -1.067 30.775 1.00 0.00 H new ATOM 0 HH22 ARG A 59 5.499 -1.705 32.014 1.00 0.00 H new ATOM 928 N THR A 60 7.241 -4.803 22.920 1.00 0.00 N ATOM 929 CA THR A 60 6.321 -4.934 21.800 1.00 0.00 C ATOM 930 C THR A 60 6.250 -6.370 21.282 1.00 0.00 C ATOM 931 O THR A 60 5.353 -6.719 20.515 1.00 0.00 O ATOM 932 CB THR A 60 6.752 -4.013 20.648 1.00 0.00 C ATOM 933 OG1 THR A 60 8.156 -3.734 20.758 1.00 0.00 O ATOM 934 CG2 THR A 60 5.966 -2.710 20.673 1.00 0.00 C ATOM 0 H THR A 60 8.203 -5.070 22.710 1.00 0.00 H new ATOM 0 HA THR A 60 5.334 -4.649 22.164 1.00 0.00 H new ATOM 0 HB THR A 60 6.549 -4.518 19.704 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.289 -2.945 21.323 1.00 0.00 H new ATOM 0 HG21 THR A 60 6.289 -2.075 19.848 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.902 -2.925 20.571 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.143 -2.196 21.618 1.00 0.00 H new ATOM 942 N PHE A 61 7.206 -7.198 21.689 1.00 0.00 N ATOM 943 CA PHE A 61 7.253 -8.588 21.241 1.00 0.00 C ATOM 944 C PHE A 61 7.025 -9.553 22.403 1.00 0.00 C ATOM 945 O PHE A 61 7.035 -10.768 22.224 1.00 0.00 O ATOM 946 CB PHE A 61 8.600 -8.888 20.575 1.00 0.00 C ATOM 947 CG PHE A 61 8.619 -8.622 19.095 1.00 0.00 C ATOM 948 CD1 PHE A 61 8.483 -7.332 18.603 1.00 0.00 C ATOM 949 CD2 PHE A 61 8.772 -9.663 18.195 1.00 0.00 C ATOM 950 CE1 PHE A 61 8.499 -7.088 17.244 1.00 0.00 C ATOM 951 CE2 PHE A 61 8.787 -9.425 16.833 1.00 0.00 C ATOM 952 CZ PHE A 61 8.651 -8.136 16.358 1.00 0.00 C ATOM 0 H PHE A 61 7.957 -6.933 22.326 1.00 0.00 H new ATOM 0 HA PHE A 61 6.452 -8.730 20.515 1.00 0.00 H new ATOM 0 HB2 PHE A 61 9.373 -8.286 21.053 1.00 0.00 H new ATOM 0 HB3 PHE A 61 8.856 -9.933 20.750 1.00 0.00 H new ATOM 0 HD1 PHE A 61 8.363 -6.508 19.291 1.00 0.00 H new ATOM 0 HD2 PHE A 61 8.881 -10.673 18.561 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.393 -6.079 16.875 1.00 0.00 H new ATOM 0 HE2 PHE A 61 8.905 -10.246 16.142 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.663 -7.948 15.295 1.00 0.00 H new ATOM 962 N SER A 62 6.829 -9.005 23.590 1.00 0.00 N ATOM 963 CA SER A 62 6.607 -9.813 24.781 1.00 0.00 C ATOM 964 C SER A 62 5.240 -10.478 24.744 1.00 0.00 C ATOM 965 O SER A 62 5.113 -11.689 24.931 1.00 0.00 O ATOM 966 CB SER A 62 6.721 -8.916 26.014 1.00 0.00 C ATOM 967 OG SER A 62 6.611 -7.546 25.644 1.00 0.00 O ATOM 0 H SER A 62 6.819 -7.999 23.757 1.00 0.00 H new ATOM 0 HA SER A 62 7.359 -10.601 24.821 1.00 0.00 H new ATOM 0 HB2 SER A 62 5.939 -9.170 26.729 1.00 0.00 H new ATOM 0 HB3 SER A 62 7.676 -9.089 26.511 1.00 0.00 H new ATOM 0 HG SER A 62 5.685 -7.349 25.390 1.00 0.00 H new ATOM 973 N ASP A 63 4.229 -9.660 24.511 1.00 0.00 N ATOM 974 CA ASP A 63 2.839 -10.091 24.450 1.00 0.00 C ATOM 975 C ASP A 63 2.630 -11.170 23.409 1.00 0.00 C ATOM 976 O ASP A 63 1.807 -12.072 23.586 1.00 0.00 O ATOM 977 CB ASP A 63 1.953 -8.884 24.141 1.00 0.00 C ATOM 978 CG ASP A 63 2.331 -7.656 24.960 1.00 0.00 C ATOM 979 OD1 ASP A 63 3.479 -7.169 24.807 1.00 0.00 O ATOM 980 OD2 ASP A 63 1.490 -7.186 25.752 1.00 0.00 O ATOM 0 H ASP A 63 4.351 -8.659 24.356 1.00 0.00 H new ATOM 0 HA ASP A 63 2.569 -10.516 25.417 1.00 0.00 H new ATOM 0 HB2 ASP A 63 2.027 -8.646 23.080 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.912 -9.142 24.338 1.00 0.00 H new ATOM 985 N LEU A 64 3.390 -11.075 22.337 1.00 0.00 N ATOM 986 CA LEU A 64 3.329 -12.040 21.247 1.00 0.00 C ATOM 987 C LEU A 64 3.597 -13.440 21.791 1.00 0.00 C ATOM 988 O LEU A 64 2.907 -14.406 21.455 1.00 0.00 O ATOM 989 CB LEU A 64 4.380 -11.699 20.183 1.00 0.00 C ATOM 990 CG LEU A 64 4.009 -10.604 19.175 1.00 0.00 C ATOM 991 CD1 LEU A 64 3.489 -9.355 19.874 1.00 0.00 C ATOM 992 CD2 LEU A 64 5.217 -10.264 18.318 1.00 0.00 C ATOM 0 H LEU A 64 4.069 -10.328 22.192 1.00 0.00 H new ATOM 0 HA LEU A 64 2.338 -12.004 20.796 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.295 -11.397 20.693 1.00 0.00 H new ATOM 0 HB3 LEU A 64 4.610 -12.609 19.628 1.00 0.00 H new ATOM 0 HG LEU A 64 3.209 -10.984 18.540 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.236 -8.600 19.130 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.600 -9.606 20.453 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.258 -8.964 20.540 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.949 -9.486 17.603 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.027 -9.908 18.955 1.00 0.00 H new ATOM 0 HD23 LEU A 64 5.543 -11.154 17.780 1.00 0.00 H new ATOM 1004 N ALA A 65 4.594 -13.525 22.661 1.00 0.00 N ATOM 1005 CA ALA A 65 4.968 -14.784 23.281 1.00 0.00 C ATOM 1006 C ALA A 65 4.056 -15.094 24.455 1.00 0.00 C ATOM 1007 O ALA A 65 3.622 -16.227 24.621 1.00 0.00 O ATOM 1008 CB ALA A 65 6.424 -14.749 23.728 1.00 0.00 C ATOM 0 H ALA A 65 5.161 -12.729 22.954 1.00 0.00 H new ATOM 0 HA ALA A 65 4.855 -15.577 22.542 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.686 -15.701 24.190 1.00 0.00 H new ATOM 0 HB2 ALA A 65 7.066 -14.576 22.864 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.564 -13.945 24.450 1.00 0.00 H new ATOM 1014 N ALA A 66 3.773 -14.073 25.256 1.00 0.00 N ATOM 1015 CA ALA A 66 2.906 -14.208 26.425 1.00 0.00 C ATOM 1016 C ALA A 66 1.612 -14.945 26.089 1.00 0.00 C ATOM 1017 O ALA A 66 1.181 -15.837 26.819 1.00 0.00 O ATOM 1018 CB ALA A 66 2.577 -12.834 26.970 1.00 0.00 C ATOM 0 H ALA A 66 4.136 -13.130 25.116 1.00 0.00 H new ATOM 0 HA ALA A 66 3.441 -14.794 27.173 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.930 -12.934 27.842 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.498 -12.326 27.257 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.066 -12.252 26.204 1.00 0.00 H new ATOM 1024 N GLN A 67 0.989 -14.553 24.988 1.00 0.00 N ATOM 1025 CA GLN A 67 -0.270 -15.161 24.575 1.00 0.00 C ATOM 1026 C GLN A 67 -0.080 -16.497 23.855 1.00 0.00 C ATOM 1027 O GLN A 67 -0.786 -17.464 24.141 1.00 0.00 O ATOM 1028 CB GLN A 67 -1.045 -14.209 23.661 1.00 0.00 C ATOM 1029 CG GLN A 67 -1.274 -12.832 24.263 1.00 0.00 C ATOM 1030 CD GLN A 67 -1.955 -11.882 23.298 1.00 0.00 C ATOM 1031 OE1 GLN A 67 -1.434 -10.670 23.191 1.00 0.00 O flip ATOM 1032 NE2 GLN A 67 -2.943 -12.234 22.658 1.00 0.00 N flip ATOM 0 H GLN A 67 1.331 -13.820 24.366 1.00 0.00 H new ATOM 0 HA GLN A 67 -0.831 -15.354 25.489 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -0.502 -14.099 22.722 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -2.010 -14.656 23.421 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -1.882 -12.929 25.162 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -0.317 -12.409 24.569 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -3.313 -13.178 22.770 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -3.393 -11.582 22.015 1.00 0.00 H new ATOM 1041 N LEU A 68 0.831 -16.546 22.889 1.00 0.00 N ATOM 1042 CA LEU A 68 1.034 -17.765 22.107 1.00 0.00 C ATOM 1043 C LEU A 68 2.082 -18.708 22.700 1.00 0.00 C ATOM 1044 O LEU A 68 2.623 -19.558 21.989 1.00 0.00 O ATOM 1045 CB LEU A 68 1.411 -17.401 20.666 1.00 0.00 C ATOM 1046 CG LEU A 68 0.258 -16.907 19.777 1.00 0.00 C ATOM 1047 CD1 LEU A 68 -1.079 -17.474 20.238 1.00 0.00 C ATOM 1048 CD2 LEU A 68 0.210 -15.389 19.756 1.00 0.00 C ATOM 0 H LEU A 68 1.435 -15.767 22.629 1.00 0.00 H new ATOM 0 HA LEU A 68 0.089 -18.307 22.128 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.179 -16.628 20.696 1.00 0.00 H new ATOM 0 HB3 LEU A 68 1.858 -18.276 20.195 1.00 0.00 H new ATOM 0 HG LEU A 68 0.444 -17.264 18.764 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.874 -17.106 19.589 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.048 -18.563 20.192 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -1.273 -17.160 21.263 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.613 -15.060 19.121 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.059 -15.016 20.769 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.149 -15.001 19.363 1.00 0.00 H new ATOM 1060 N HIS A 69 2.369 -18.578 23.988 1.00 0.00 N ATOM 1061 CA HIS A 69 3.357 -19.446 24.625 1.00 0.00 C ATOM 1062 C HIS A 69 2.759 -20.798 24.971 1.00 0.00 C ATOM 1063 O HIS A 69 3.426 -21.826 24.867 1.00 0.00 O ATOM 1064 CB HIS A 69 3.919 -18.814 25.901 1.00 0.00 C ATOM 1065 CG HIS A 69 5.401 -18.964 26.031 1.00 0.00 C ATOM 1066 ND1 HIS A 69 6.405 -18.116 25.707 1.00 0.00 N flip ATOM 1067 CD2 HIS A 69 6.008 -20.100 26.522 1.00 0.00 C flip ATOM 1068 CE1 HIS A 69 7.588 -18.748 26.001 1.00 0.00 C flip ATOM 1069 NE2 HIS A 69 7.319 -19.944 26.494 1.00 0.00 N flip ATOM 0 H HIS A 69 1.940 -17.891 24.608 1.00 0.00 H new ATOM 0 HA HIS A 69 4.165 -19.580 23.906 1.00 0.00 H new ATOM 0 HB2 HIS A 69 3.665 -17.754 25.916 1.00 0.00 H new ATOM 0 HB3 HIS A 69 3.437 -19.269 26.766 1.00 0.00 H new ATOM 0 HD2 HIS A 69 5.492 -20.981 26.875 1.00 0.00 H new ATOM 0 HE1 HIS A 69 8.575 -18.336 25.854 1.00 0.00 H new ATOM 0 HE2 HIS A 69 8.008 -20.631 26.801 1.00 0.00 H new ATOM 1078 N VAL A 70 1.513 -20.786 25.406 1.00 0.00 N ATOM 1079 CA VAL A 70 0.837 -22.013 25.795 1.00 0.00 C ATOM 1080 C VAL A 70 0.094 -22.651 24.617 1.00 0.00 C ATOM 1081 O VAL A 70 0.416 -23.767 24.214 1.00 0.00 O ATOM 1082 CB VAL A 70 -0.120 -21.775 26.996 1.00 0.00 C ATOM 1083 CG1 VAL A 70 -1.004 -20.554 26.773 1.00 0.00 C ATOM 1084 CG2 VAL A 70 -0.961 -23.012 27.283 1.00 0.00 C ATOM 0 H VAL A 70 0.948 -19.942 25.499 1.00 0.00 H new ATOM 0 HA VAL A 70 1.607 -22.716 26.114 1.00 0.00 H new ATOM 0 HB VAL A 70 0.499 -21.578 27.872 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.660 -20.418 27.633 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.379 -19.670 26.650 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.606 -20.700 25.876 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.621 -22.815 28.128 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.559 -23.257 26.405 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.306 -23.850 27.521 1.00 0.00 H new ATOM 1094 N THR A 71 -0.891 -21.947 24.066 1.00 0.00 N ATOM 1095 CA THR A 71 -1.669 -22.458 22.943 1.00 0.00 C ATOM 1096 C THR A 71 -2.335 -21.315 22.187 1.00 0.00 C ATOM 1097 O THR A 71 -2.622 -20.268 22.769 1.00 0.00 O ATOM 1098 CB THR A 71 -2.768 -23.435 23.419 1.00 0.00 C ATOM 1099 OG1 THR A 71 -3.056 -23.214 24.805 1.00 0.00 O ATOM 1100 CG2 THR A 71 -2.353 -24.883 23.202 1.00 0.00 C ATOM 0 H THR A 71 -1.169 -21.018 24.381 1.00 0.00 H new ATOM 0 HA THR A 71 -0.976 -22.986 22.288 1.00 0.00 H new ATOM 0 HB THR A 71 -3.664 -23.246 22.828 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.754 -23.836 25.097 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.147 -25.545 23.547 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.173 -25.055 22.141 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.441 -25.088 23.763 1.00 0.00 H new ATOM 1108 N PRO A 72 -2.599 -21.500 20.885 1.00 0.00 N ATOM 1109 CA PRO A 72 -3.247 -20.489 20.058 1.00 0.00 C ATOM 1110 C PRO A 72 -4.760 -20.477 20.271 1.00 0.00 C ATOM 1111 O PRO A 72 -5.294 -21.284 21.038 1.00 0.00 O ATOM 1112 CB PRO A 72 -2.910 -20.915 18.619 1.00 0.00 C ATOM 1113 CG PRO A 72 -2.082 -22.160 18.730 1.00 0.00 C ATOM 1114 CD PRO A 72 -2.305 -22.707 20.111 1.00 0.00 C ATOM 0 HA PRO A 72 -2.905 -19.482 20.298 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -3.818 -21.102 18.046 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.362 -20.129 18.099 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -2.375 -22.888 17.974 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -1.027 -21.939 18.567 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.131 -23.418 20.138 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -1.425 -23.227 20.489 1.00 0.00 H new ATOM 1122 N GLY A 73 -5.450 -19.567 19.594 1.00 0.00 N ATOM 1123 CA GLY A 73 -6.894 -19.480 19.723 1.00 0.00 C ATOM 1124 C GLY A 73 -7.328 -18.636 20.908 1.00 0.00 C ATOM 1125 O GLY A 73 -8.062 -17.659 20.747 1.00 0.00 O ATOM 0 H GLY A 73 -5.036 -18.887 18.957 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.311 -19.057 18.809 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -7.306 -20.484 19.827 1.00 0.00 H new ATOM 1129 N SER A 74 -6.869 -18.999 22.100 1.00 0.00 N ATOM 1130 CA SER A 74 -7.212 -18.274 23.320 1.00 0.00 C ATOM 1131 C SER A 74 -6.428 -16.965 23.437 1.00 0.00 C ATOM 1132 O SER A 74 -6.065 -16.536 24.533 1.00 0.00 O ATOM 1133 CB SER A 74 -6.944 -19.161 24.537 1.00 0.00 C ATOM 1134 OG SER A 74 -5.866 -20.049 24.288 1.00 0.00 O ATOM 0 H SER A 74 -6.253 -19.798 22.249 1.00 0.00 H new ATOM 0 HA SER A 74 -8.271 -18.020 23.278 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.716 -18.539 25.402 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.841 -19.731 24.782 1.00 0.00 H new ATOM 0 HG SER A 74 -5.711 -20.605 25.080 1.00 0.00 H new ATOM 1140 N ALA A 75 -6.179 -16.330 22.305 1.00 0.00 N ATOM 1141 CA ALA A 75 -5.453 -15.075 22.277 1.00 0.00 C ATOM 1142 C ALA A 75 -6.416 -13.898 22.274 1.00 0.00 C ATOM 1143 O ALA A 75 -6.061 -12.797 22.688 1.00 0.00 O ATOM 1144 CB ALA A 75 -4.541 -15.023 21.060 1.00 0.00 C ATOM 0 H ALA A 75 -6.472 -16.667 21.388 1.00 0.00 H new ATOM 0 HA ALA A 75 -4.839 -15.009 23.175 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.001 -14.076 21.050 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.828 -15.846 21.104 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -5.139 -15.109 20.153 1.00 0.00 H new ATOM 1150 N GLN A 76 -7.635 -14.138 21.796 1.00 0.00 N ATOM 1151 CA GLN A 76 -8.648 -13.087 21.718 1.00 0.00 C ATOM 1152 C GLN A 76 -8.940 -12.480 23.075 1.00 0.00 C ATOM 1153 O GLN A 76 -8.976 -11.266 23.203 1.00 0.00 O ATOM 1154 CB GLN A 76 -9.939 -13.597 21.069 1.00 0.00 C ATOM 1155 CG GLN A 76 -10.379 -14.964 21.549 1.00 0.00 C ATOM 1156 CD GLN A 76 -11.707 -15.395 20.959 1.00 0.00 C ATOM 1157 OE1 GLN A 76 -12.592 -14.441 20.718 1.00 0.00 O flip ATOM 1158 NE2 GLN A 76 -11.942 -16.582 20.744 1.00 0.00 N flip ATOM 0 H GLN A 76 -7.945 -15.049 21.457 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.235 -12.302 21.084 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -10.738 -12.882 21.265 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -9.800 -13.632 19.988 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -9.616 -15.698 21.289 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -10.456 -14.955 22.636 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -11.232 -17.287 20.944 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -12.847 -16.862 20.366 1.00 0.00 H new ATOM 1167 N GLN A 77 -9.140 -13.321 24.083 1.00 0.00 N ATOM 1168 CA GLN A 77 -9.431 -12.836 25.429 1.00 0.00 C ATOM 1169 C GLN A 77 -8.314 -11.930 25.938 1.00 0.00 C ATOM 1170 O GLN A 77 -8.573 -10.864 26.493 1.00 0.00 O ATOM 1171 CB GLN A 77 -9.629 -14.011 26.387 1.00 0.00 C ATOM 1172 CG GLN A 77 -11.081 -14.424 26.553 1.00 0.00 C ATOM 1173 CD GLN A 77 -11.349 -15.085 27.890 1.00 0.00 C ATOM 1174 OE1 GLN A 77 -10.978 -14.562 28.938 1.00 0.00 O ATOM 1175 NE2 GLN A 77 -11.992 -16.241 27.862 1.00 0.00 N ATOM 0 H GLN A 77 -9.107 -14.337 23.996 1.00 0.00 H new ATOM 0 HA GLN A 77 -10.352 -12.254 25.385 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -9.057 -14.865 26.024 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -9.222 -13.746 27.363 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -11.719 -13.546 26.452 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -11.354 -15.110 25.751 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -12.283 -16.641 26.970 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -12.197 -16.732 28.732 1.00 0.00 H new ATOM 1184 N ARG A 78 -7.078 -12.360 25.735 1.00 0.00 N ATOM 1185 CA ARG A 78 -5.916 -11.595 26.161 1.00 0.00 C ATOM 1186 C ARG A 78 -5.830 -10.280 25.395 1.00 0.00 C ATOM 1187 O ARG A 78 -5.520 -9.235 25.969 1.00 0.00 O ATOM 1188 CB ARG A 78 -4.643 -12.412 25.941 1.00 0.00 C ATOM 1189 CG ARG A 78 -4.523 -13.620 26.855 1.00 0.00 C ATOM 1190 CD ARG A 78 -3.816 -14.769 26.156 1.00 0.00 C ATOM 1191 NE ARG A 78 -3.129 -15.651 27.095 1.00 0.00 N ATOM 1192 CZ ARG A 78 -3.200 -16.978 27.057 1.00 0.00 C ATOM 1193 NH1 ARG A 78 -3.942 -17.585 26.133 1.00 0.00 N ATOM 1194 NH2 ARG A 78 -2.531 -17.691 27.950 1.00 0.00 N ATOM 0 H ARG A 78 -6.853 -13.242 25.274 1.00 0.00 H new ATOM 0 HA ARG A 78 -6.018 -11.372 27.223 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.613 -12.748 24.905 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -3.778 -11.767 26.092 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.974 -13.345 27.755 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.516 -13.939 27.172 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.543 -15.346 25.585 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -3.095 -14.369 25.443 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.560 -15.223 27.825 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -4.459 -17.032 25.450 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -3.993 -18.603 26.108 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -1.968 -17.222 28.659 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.579 -18.710 27.929 1.00 0.00 H new ATOM 1208 N PHE A 79 -6.118 -10.343 24.101 1.00 0.00 N ATOM 1209 CA PHE A 79 -6.086 -9.164 23.253 1.00 0.00 C ATOM 1210 C PHE A 79 -7.192 -8.195 23.647 1.00 0.00 C ATOM 1211 O PHE A 79 -6.943 -7.005 23.809 1.00 0.00 O ATOM 1212 CB PHE A 79 -6.224 -9.549 21.779 1.00 0.00 C ATOM 1213 CG PHE A 79 -5.692 -8.506 20.839 1.00 0.00 C ATOM 1214 CD1 PHE A 79 -4.331 -8.266 20.747 1.00 0.00 C ATOM 1215 CD2 PHE A 79 -6.556 -7.760 20.051 1.00 0.00 C ATOM 1216 CE1 PHE A 79 -3.840 -7.301 19.890 1.00 0.00 C ATOM 1217 CE2 PHE A 79 -6.070 -6.794 19.191 1.00 0.00 C ATOM 1218 CZ PHE A 79 -4.711 -6.565 19.110 1.00 0.00 C ATOM 0 H PHE A 79 -6.377 -11.203 23.617 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.122 -8.674 23.392 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -5.697 -10.487 21.605 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -7.276 -9.728 21.555 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -3.646 -8.840 21.353 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -7.620 -7.936 20.110 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -2.777 -7.122 19.830 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.752 -6.219 18.583 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.329 -5.811 18.437 1.00 0.00 H new ATOM 1228 N THR A 80 -8.413 -8.708 23.805 1.00 0.00 N ATOM 1229 CA THR A 80 -9.545 -7.868 24.181 1.00 0.00 C ATOM 1230 C THR A 80 -9.302 -7.169 25.515 1.00 0.00 C ATOM 1231 O THR A 80 -9.811 -6.071 25.744 1.00 0.00 O ATOM 1232 CB THR A 80 -10.861 -8.667 24.256 1.00 0.00 C ATOM 1233 OG1 THR A 80 -10.644 -9.944 24.866 1.00 0.00 O ATOM 1234 CG2 THR A 80 -11.447 -8.862 22.868 1.00 0.00 C ATOM 0 H THR A 80 -8.640 -9.694 23.679 1.00 0.00 H new ATOM 0 HA THR A 80 -9.641 -7.118 23.396 1.00 0.00 H new ATOM 0 HB THR A 80 -11.564 -8.098 24.864 1.00 0.00 H new ATOM 0 HG1 THR A 80 -9.860 -9.898 25.452 1.00 0.00 H new ATOM 0 HG21 THR A 80 -12.376 -9.428 22.941 1.00 0.00 H new ATOM 0 HG22 THR A 80 -11.649 -7.890 22.419 1.00 0.00 H new ATOM 0 HG23 THR A 80 -10.737 -9.408 22.247 1.00 0.00 H new ATOM 1242 N GLN A 81 -8.507 -7.792 26.384 1.00 0.00 N ATOM 1243 CA GLN A 81 -8.199 -7.198 27.676 1.00 0.00 C ATOM 1244 C GLN A 81 -7.340 -5.962 27.495 1.00 0.00 C ATOM 1245 O GLN A 81 -7.734 -4.861 27.873 1.00 0.00 O ATOM 1246 CB GLN A 81 -7.482 -8.193 28.579 1.00 0.00 C ATOM 1247 CG GLN A 81 -8.418 -9.203 29.198 1.00 0.00 C ATOM 1248 CD GLN A 81 -9.621 -8.566 29.876 1.00 0.00 C ATOM 1249 OE1 GLN A 81 -10.736 -9.087 29.799 1.00 0.00 O ATOM 1250 NE2 GLN A 81 -9.413 -7.437 30.543 1.00 0.00 N ATOM 0 H GLN A 81 -8.070 -8.698 26.216 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.140 -6.917 28.148 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -6.720 -8.717 28.002 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -6.965 -7.651 29.371 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -8.765 -9.889 28.425 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -7.869 -9.797 29.929 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.477 -7.035 30.585 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -10.190 -6.972 31.013 1.00 0.00 H new ATOM 1259 N VAL A 82 -6.165 -6.157 26.906 1.00 0.00 N ATOM 1260 CA VAL A 82 -5.232 -5.057 26.669 1.00 0.00 C ATOM 1261 C VAL A 82 -5.894 -3.913 25.889 1.00 0.00 C ATOM 1262 O VAL A 82 -5.618 -2.744 26.149 1.00 0.00 O ATOM 1263 CB VAL A 82 -3.946 -5.529 25.940 1.00 0.00 C ATOM 1264 CG1 VAL A 82 -4.236 -5.976 24.517 1.00 0.00 C ATOM 1265 CG2 VAL A 82 -2.893 -4.431 25.949 1.00 0.00 C ATOM 0 H VAL A 82 -5.834 -7.066 26.583 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.942 -4.682 27.651 1.00 0.00 H new ATOM 0 HB VAL A 82 -3.560 -6.392 26.483 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -3.310 -6.299 24.041 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -4.944 -6.805 24.533 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -4.663 -5.145 23.955 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.999 -4.780 25.433 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -3.283 -3.549 25.442 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.642 -4.176 26.979 1.00 0.00 H new ATOM 1275 N SER A 83 -6.783 -4.244 24.952 1.00 0.00 N ATOM 1276 CA SER A 83 -7.470 -3.219 24.175 1.00 0.00 C ATOM 1277 C SER A 83 -8.440 -2.438 25.060 1.00 0.00 C ATOM 1278 O SER A 83 -8.529 -1.213 24.969 1.00 0.00 O ATOM 1279 CB SER A 83 -8.216 -3.836 22.986 1.00 0.00 C ATOM 1280 OG SER A 83 -8.782 -5.084 23.326 1.00 0.00 O ATOM 0 H SER A 83 -7.040 -5.202 24.716 1.00 0.00 H new ATOM 0 HA SER A 83 -6.718 -2.532 23.786 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.001 -3.157 22.655 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.529 -3.962 22.149 1.00 0.00 H new ATOM 0 HG SER A 83 -8.080 -5.767 23.346 1.00 0.00 H new ATOM 1286 N ASP A 84 -9.157 -3.151 25.926 1.00 0.00 N ATOM 1287 CA ASP A 84 -10.110 -2.519 26.831 1.00 0.00 C ATOM 1288 C ASP A 84 -9.376 -1.707 27.888 1.00 0.00 C ATOM 1289 O ASP A 84 -9.804 -0.616 28.259 1.00 0.00 O ATOM 1290 CB ASP A 84 -11.002 -3.571 27.496 1.00 0.00 C ATOM 1291 CG ASP A 84 -12.484 -3.271 27.339 1.00 0.00 C ATOM 1292 OD1 ASP A 84 -12.961 -3.169 26.187 1.00 0.00 O ATOM 1293 OD2 ASP A 84 -13.179 -3.147 28.363 1.00 0.00 O ATOM 0 H ASP A 84 -9.095 -4.165 26.019 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.743 -1.848 26.250 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.786 -4.549 27.065 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -10.758 -3.629 28.557 1.00 0.00 H new ATOM 1298 N GLU A 85 -8.257 -2.240 28.357 1.00 0.00 N ATOM 1299 CA GLU A 85 -7.449 -1.568 29.361 1.00 0.00 C ATOM 1300 C GLU A 85 -6.776 -0.328 28.772 1.00 0.00 C ATOM 1301 O GLU A 85 -6.474 0.624 29.489 1.00 0.00 O ATOM 1302 CB GLU A 85 -6.400 -2.528 29.927 1.00 0.00 C ATOM 1303 CG GLU A 85 -6.955 -3.491 30.968 1.00 0.00 C ATOM 1304 CD GLU A 85 -6.402 -4.897 30.834 1.00 0.00 C ATOM 1305 OE1 GLU A 85 -5.165 -5.046 30.736 1.00 0.00 O ATOM 1306 OE2 GLU A 85 -7.202 -5.857 30.843 1.00 0.00 O ATOM 0 H GLU A 85 -7.887 -3.142 28.055 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.103 -1.248 30.172 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -5.965 -3.102 29.109 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.592 -1.948 30.374 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.727 -3.111 31.964 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.041 -3.524 30.881 1.00 0.00 H new ATOM 1313 N LEU A 86 -6.556 -0.342 27.463 1.00 0.00 N ATOM 1314 CA LEU A 86 -5.933 0.784 26.777 1.00 0.00 C ATOM 1315 C LEU A 86 -6.972 1.859 26.467 1.00 0.00 C ATOM 1316 O LEU A 86 -6.674 3.051 26.469 1.00 0.00 O ATOM 1317 CB LEU A 86 -5.265 0.319 25.478 1.00 0.00 C ATOM 1318 CG LEU A 86 -3.748 0.521 25.416 1.00 0.00 C ATOM 1319 CD1 LEU A 86 -3.020 -0.784 25.683 1.00 0.00 C ATOM 1320 CD2 LEU A 86 -3.333 1.085 24.066 1.00 0.00 C ATOM 0 H LEU A 86 -6.800 -1.123 26.854 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.172 1.205 27.434 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.480 -0.740 25.336 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.721 0.851 24.643 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.473 1.237 26.191 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.944 -0.617 25.634 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.285 -1.152 26.674 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.307 -1.521 24.933 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.252 1.220 24.045 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.628 0.393 23.277 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.822 2.046 23.907 1.00 0.00 H new ATOM 1332 N PHE A 87 -8.198 1.423 26.201 1.00 0.00 N ATOM 1333 CA PHE A 87 -9.291 2.337 25.887 1.00 0.00 C ATOM 1334 C PHE A 87 -9.953 2.847 27.168 1.00 0.00 C ATOM 1335 O PHE A 87 -10.779 3.763 27.127 1.00 0.00 O ATOM 1336 CB PHE A 87 -10.325 1.630 24.994 1.00 0.00 C ATOM 1337 CG PHE A 87 -11.464 2.509 24.557 1.00 0.00 C ATOM 1338 CD1 PHE A 87 -11.274 3.485 23.595 1.00 0.00 C ATOM 1339 CD2 PHE A 87 -12.724 2.359 25.114 1.00 0.00 C ATOM 1340 CE1 PHE A 87 -12.318 4.299 23.197 1.00 0.00 C ATOM 1341 CE2 PHE A 87 -13.772 3.168 24.720 1.00 0.00 C ATOM 1342 CZ PHE A 87 -13.568 4.141 23.761 1.00 0.00 C ATOM 0 H PHE A 87 -8.461 0.438 26.197 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.886 3.194 25.349 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -9.820 1.242 24.109 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -10.728 0.773 25.533 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -10.298 3.612 23.150 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -12.889 1.601 25.865 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -12.156 5.058 22.446 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -14.749 3.040 25.161 1.00 0.00 H new ATOM 0 HZ PHE A 87 -14.385 4.777 23.453 1.00 0.00 H new ATOM 1352 N GLN A 88 -9.583 2.234 28.296 1.00 0.00 N ATOM 1353 CA GLN A 88 -10.125 2.581 29.614 1.00 0.00 C ATOM 1354 C GLN A 88 -10.267 4.088 29.809 1.00 0.00 C ATOM 1355 O GLN A 88 -11.320 4.565 30.229 1.00 0.00 O ATOM 1356 CB GLN A 88 -9.245 1.999 30.720 1.00 0.00 C ATOM 1357 CG GLN A 88 -9.927 0.900 31.518 1.00 0.00 C ATOM 1358 CD GLN A 88 -9.001 0.258 32.532 1.00 0.00 C ATOM 1359 OE1 GLN A 88 -8.832 -1.051 32.433 1.00 0.00 O flip ATOM 1360 NE2 GLN A 88 -8.447 0.934 33.400 1.00 0.00 N flip ATOM 0 H GLN A 88 -8.896 1.480 28.321 1.00 0.00 H new ATOM 0 HA GLN A 88 -11.124 2.147 29.669 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -8.332 1.603 30.277 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -8.949 2.800 31.398 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -10.794 1.314 32.033 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -10.298 0.136 30.835 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -8.605 1.941 33.440 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -7.830 0.487 34.078 1.00 0.00 H new ATOM 1369 N GLY A 89 -9.218 4.838 29.499 1.00 0.00 N ATOM 1370 CA GLY A 89 -9.287 6.274 29.654 1.00 0.00 C ATOM 1371 C GLY A 89 -8.138 7.000 28.992 1.00 0.00 C ATOM 1372 O GLY A 89 -7.453 7.794 29.635 1.00 0.00 O ATOM 0 H GLY A 89 -8.330 4.481 29.147 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.226 6.634 29.234 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.299 6.518 30.716 1.00 0.00 H new ATOM 1376 N GLY A 90 -7.924 6.754 27.705 1.00 0.00 N ATOM 1377 CA GLY A 90 -6.848 7.438 27.021 1.00 0.00 C ATOM 1378 C GLY A 90 -6.475 6.845 25.672 1.00 0.00 C ATOM 1379 O GLY A 90 -5.309 6.517 25.456 1.00 0.00 O ATOM 0 H GLY A 90 -8.466 6.106 27.133 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.131 8.481 26.878 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -5.966 7.432 27.662 1.00 0.00 H new ATOM 1383 N PRO A 91 -7.419 6.732 24.715 1.00 0.00 N ATOM 1384 CA PRO A 91 -7.115 6.212 23.381 1.00 0.00 C ATOM 1385 C PRO A 91 -6.471 7.280 22.501 1.00 0.00 C ATOM 1386 O PRO A 91 -6.799 7.421 21.327 1.00 0.00 O ATOM 1387 CB PRO A 91 -8.476 5.824 22.808 1.00 0.00 C ATOM 1388 CG PRO A 91 -9.510 6.506 23.639 1.00 0.00 C ATOM 1389 CD PRO A 91 -8.829 7.129 24.837 1.00 0.00 C ATOM 0 HA PRO A 91 -6.412 5.380 23.423 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -8.557 6.130 21.765 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.612 4.743 22.835 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.022 7.270 23.054 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -10.267 5.792 23.963 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -8.936 8.214 24.833 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.262 6.769 25.770 1.00 0.00 H new ATOM 1397 N ASN A 92 -5.571 8.044 23.099 1.00 0.00 N ATOM 1398 CA ASN A 92 -4.886 9.130 22.410 1.00 0.00 C ATOM 1399 C ASN A 92 -3.893 8.616 21.378 1.00 0.00 C ATOM 1400 O ASN A 92 -3.513 7.446 21.405 1.00 0.00 O ATOM 1401 CB ASN A 92 -4.183 10.024 23.427 1.00 0.00 C ATOM 1402 CG ASN A 92 -4.538 11.485 23.246 1.00 0.00 C ATOM 1403 OD1 ASN A 92 -4.405 12.035 22.153 1.00 0.00 O ATOM 1404 ND2 ASN A 92 -4.983 12.127 24.314 1.00 0.00 N ATOM 0 H ASN A 92 -5.294 7.930 24.074 1.00 0.00 H new ATOM 0 HA ASN A 92 -5.636 9.710 21.872 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -4.454 9.708 24.434 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.104 9.900 23.333 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.230 13.114 24.249 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.079 11.634 25.202 1.00 0.00 H new ATOM 1411 N TRP A 93 -3.481 9.503 20.467 1.00 0.00 N ATOM 1412 CA TRP A 93 -2.533 9.155 19.402 1.00 0.00 C ATOM 1413 C TRP A 93 -1.259 8.525 19.959 1.00 0.00 C ATOM 1414 O TRP A 93 -0.614 7.729 19.280 1.00 0.00 O ATOM 1415 CB TRP A 93 -2.164 10.379 18.557 1.00 0.00 C ATOM 1416 CG TRP A 93 -3.301 11.328 18.305 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -3.437 12.582 18.825 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -4.452 11.115 17.469 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -4.592 13.162 18.366 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -5.233 12.284 17.538 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -4.901 10.056 16.671 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -6.431 12.426 16.842 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -6.094 10.202 15.980 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -6.843 11.378 16.072 1.00 0.00 C ATOM 0 H TRP A 93 -3.791 10.474 20.446 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.037 8.424 18.770 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -1.360 10.920 19.056 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -1.773 10.038 17.598 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.736 13.050 19.500 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.920 14.098 18.604 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.329 9.143 16.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -7.013 13.333 16.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -6.451 9.393 15.360 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.769 11.459 15.521 1.00 0.00 H new ATOM 1435 N GLY A 94 -0.907 8.869 21.199 1.00 0.00 N ATOM 1436 CA GLY A 94 0.275 8.303 21.813 1.00 0.00 C ATOM 1437 C GLY A 94 0.148 6.799 21.948 1.00 0.00 C ATOM 1438 O GLY A 94 1.072 6.050 21.642 1.00 0.00 O ATOM 0 H GLY A 94 -1.421 9.528 21.784 1.00 0.00 H new ATOM 0 HA2 GLY A 94 1.152 8.545 21.213 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.428 8.749 22.796 1.00 0.00 H new ATOM 1442 N ARG A 95 -1.021 6.361 22.395 1.00 0.00 N ATOM 1443 CA ARG A 95 -1.301 4.943 22.561 1.00 0.00 C ATOM 1444 C ARG A 95 -1.836 4.329 21.274 1.00 0.00 C ATOM 1445 O ARG A 95 -1.780 3.113 21.099 1.00 0.00 O ATOM 1446 CB ARG A 95 -2.287 4.728 23.708 1.00 0.00 C ATOM 1447 CG ARG A 95 -1.706 5.067 25.070 1.00 0.00 C ATOM 1448 CD ARG A 95 -1.899 3.931 26.057 1.00 0.00 C ATOM 1449 NE ARG A 95 -0.905 2.867 25.887 1.00 0.00 N ATOM 1450 CZ ARG A 95 -0.682 1.914 26.795 1.00 0.00 C ATOM 1451 NH1 ARG A 95 -1.371 1.913 27.927 1.00 0.00 N ATOM 1452 NH2 ARG A 95 0.220 0.963 26.565 1.00 0.00 N ATOM 0 H ARG A 95 -1.796 6.973 22.651 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.364 4.441 22.804 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -3.173 5.339 23.536 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -2.613 3.688 23.708 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.643 5.285 24.969 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.181 5.969 25.455 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.839 4.322 27.073 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -2.898 3.513 25.935 1.00 0.00 H new ATOM 0 HE ARG A 95 -0.354 2.854 25.029 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -2.067 2.638 28.101 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -1.205 1.187 28.624 1.00 0.00 H new ATOM 0 HH21 ARG A 95 0.746 0.959 25.691 1.00 0.00 H new ATOM 0 HH22 ARG A 95 0.386 0.238 27.263 1.00 0.00 H new ATOM 1466 N LEU A 96 -2.348 5.177 20.380 1.00 0.00 N ATOM 1467 CA LEU A 96 -2.893 4.727 19.096 1.00 0.00 C ATOM 1468 C LEU A 96 -1.855 3.909 18.338 1.00 0.00 C ATOM 1469 O LEU A 96 -2.185 2.966 17.610 1.00 0.00 O ATOM 1470 CB LEU A 96 -3.323 5.933 18.250 1.00 0.00 C ATOM 1471 CG LEU A 96 -4.679 5.820 17.535 1.00 0.00 C ATOM 1472 CD1 LEU A 96 -4.544 6.256 16.087 1.00 0.00 C ATOM 1473 CD2 LEU A 96 -5.233 4.402 17.603 1.00 0.00 C ATOM 0 H LEU A 96 -2.397 6.186 20.522 1.00 0.00 H new ATOM 0 HA LEU A 96 -3.764 4.101 19.291 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.350 6.811 18.896 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.555 6.114 17.498 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.381 6.478 18.048 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.510 6.172 15.590 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.205 7.291 16.049 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.819 5.618 15.581 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -6.192 4.361 17.087 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.534 3.715 17.125 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -5.369 4.114 18.645 1.00 0.00 H new ATOM 1485 N VAL A 97 -0.596 4.266 18.546 1.00 0.00 N ATOM 1486 CA VAL A 97 0.508 3.567 17.921 1.00 0.00 C ATOM 1487 C VAL A 97 0.522 2.115 18.371 1.00 0.00 C ATOM 1488 O VAL A 97 0.511 1.195 17.557 1.00 0.00 O ATOM 1489 CB VAL A 97 1.854 4.193 18.295 1.00 0.00 C ATOM 1490 CG1 VAL A 97 2.934 3.635 17.397 1.00 0.00 C ATOM 1491 CG2 VAL A 97 1.798 5.711 18.210 1.00 0.00 C ATOM 0 H VAL A 97 -0.317 5.041 19.147 1.00 0.00 H new ATOM 0 HA VAL A 97 0.368 3.638 16.842 1.00 0.00 H new ATOM 0 HB VAL A 97 2.087 3.939 19.329 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.893 4.080 17.662 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.988 2.554 17.522 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.700 3.869 16.358 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.768 6.127 18.481 1.00 0.00 H new ATOM 0 HG22 VAL A 97 1.547 6.009 17.192 1.00 0.00 H new ATOM 0 HG23 VAL A 97 1.038 6.086 18.896 1.00 0.00 H new ATOM 1501 N ALA A 98 0.531 1.933 19.687 1.00 0.00 N ATOM 1502 CA ALA A 98 0.541 0.610 20.292 1.00 0.00 C ATOM 1503 C ALA A 98 -0.718 -0.170 19.936 1.00 0.00 C ATOM 1504 O ALA A 98 -0.686 -1.391 19.859 1.00 0.00 O ATOM 1505 CB ALA A 98 0.684 0.722 21.802 1.00 0.00 C ATOM 0 H ALA A 98 0.532 2.698 20.362 1.00 0.00 H new ATOM 0 HA ALA A 98 1.397 0.065 19.895 1.00 0.00 H new ATOM 0 HB1 ALA A 98 0.690 -0.275 22.242 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.618 1.230 22.042 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.153 1.291 22.206 1.00 0.00 H new ATOM 1511 N PHE A 99 -1.817 0.544 19.714 1.00 0.00 N ATOM 1512 CA PHE A 99 -3.082 -0.082 19.355 1.00 0.00 C ATOM 1513 C PHE A 99 -2.916 -0.933 18.102 1.00 0.00 C ATOM 1514 O PHE A 99 -3.231 -2.125 18.098 1.00 0.00 O ATOM 1515 CB PHE A 99 -4.146 0.994 19.095 1.00 0.00 C ATOM 1516 CG PHE A 99 -5.000 1.378 20.277 1.00 0.00 C ATOM 1517 CD1 PHE A 99 -5.854 0.467 20.880 1.00 0.00 C ATOM 1518 CD2 PHE A 99 -4.968 2.676 20.761 1.00 0.00 C ATOM 1519 CE1 PHE A 99 -6.654 0.848 21.948 1.00 0.00 C ATOM 1520 CE2 PHE A 99 -5.765 3.063 21.819 1.00 0.00 C ATOM 1521 CZ PHE A 99 -6.609 2.151 22.416 1.00 0.00 C ATOM 0 H PHE A 99 -1.855 1.561 19.777 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.398 -0.717 20.182 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.646 1.890 18.727 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.801 0.644 18.297 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.897 -0.549 20.515 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.308 3.397 20.302 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -7.311 0.129 22.414 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -5.728 4.080 22.179 1.00 0.00 H new ATOM 0 HZ PHE A 99 -7.233 2.451 23.245 1.00 0.00 H new ATOM 1531 N PHE A 100 -2.420 -0.310 17.043 1.00 0.00 N ATOM 1532 CA PHE A 100 -2.214 -1.006 15.779 1.00 0.00 C ATOM 1533 C PHE A 100 -0.969 -1.883 15.830 1.00 0.00 C ATOM 1534 O PHE A 100 -0.947 -2.985 15.274 1.00 0.00 O ATOM 1535 CB PHE A 100 -2.094 0.003 14.636 1.00 0.00 C ATOM 1536 CG PHE A 100 -3.396 0.278 13.942 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -4.336 1.119 14.515 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -3.680 -0.303 12.718 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -5.534 1.373 13.879 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -4.879 -0.052 12.078 1.00 0.00 C ATOM 1541 CZ PHE A 100 -5.807 0.787 12.661 1.00 0.00 C ATOM 0 H PHE A 100 -2.153 0.674 17.033 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.077 -1.649 15.604 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -1.696 0.939 15.028 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.374 -0.369 13.907 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.129 1.581 15.469 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -2.957 -0.960 12.258 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.258 2.031 14.336 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.089 -0.511 11.124 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.745 0.984 12.164 1.00 0.00 H new ATOM 1551 N VAL A 101 0.067 -1.386 16.494 1.00 0.00 N ATOM 1552 CA VAL A 101 1.326 -2.108 16.616 1.00 0.00 C ATOM 1553 C VAL A 101 1.142 -3.442 17.342 1.00 0.00 C ATOM 1554 O VAL A 101 1.774 -4.436 16.977 1.00 0.00 O ATOM 1555 CB VAL A 101 2.396 -1.250 17.341 1.00 0.00 C ATOM 1556 CG1 VAL A 101 3.450 -2.114 18.024 1.00 0.00 C ATOM 1557 CG2 VAL A 101 3.058 -0.290 16.364 1.00 0.00 C ATOM 0 H VAL A 101 0.059 -0.478 16.959 1.00 0.00 H new ATOM 0 HA VAL A 101 1.674 -2.316 15.604 1.00 0.00 H new ATOM 0 HB VAL A 101 1.885 -0.678 18.115 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.180 -1.474 18.520 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.971 -2.757 18.762 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.954 -2.730 17.279 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.806 0.305 16.888 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.539 -0.857 15.566 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.304 0.371 15.936 1.00 0.00 H new ATOM 1567 N PHE A 102 0.281 -3.465 18.362 1.00 0.00 N ATOM 1568 CA PHE A 102 0.037 -4.685 19.131 1.00 0.00 C ATOM 1569 C PHE A 102 -0.360 -5.848 18.231 1.00 0.00 C ATOM 1570 O PHE A 102 0.222 -6.931 18.308 1.00 0.00 O ATOM 1571 CB PHE A 102 -1.053 -4.449 20.175 1.00 0.00 C ATOM 1572 CG PHE A 102 -0.547 -4.485 21.587 1.00 0.00 C ATOM 1573 CD1 PHE A 102 0.208 -3.439 22.093 1.00 0.00 C ATOM 1574 CD2 PHE A 102 -0.827 -5.564 22.406 1.00 0.00 C ATOM 1575 CE1 PHE A 102 0.673 -3.468 23.393 1.00 0.00 C ATOM 1576 CE2 PHE A 102 -0.364 -5.599 23.707 1.00 0.00 C ATOM 1577 CZ PHE A 102 0.385 -4.549 24.201 1.00 0.00 C ATOM 0 H PHE A 102 -0.256 -2.656 18.673 1.00 0.00 H new ATOM 0 HA PHE A 102 0.970 -4.945 19.632 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.520 -3.482 19.989 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.829 -5.205 20.056 1.00 0.00 H new ATOM 0 HD1 PHE A 102 0.435 -2.591 21.463 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.413 -6.387 22.025 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.261 -2.647 23.776 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -0.588 -6.447 24.337 1.00 0.00 H new ATOM 0 HZ PHE A 102 0.745 -4.574 25.219 1.00 0.00 H new ATOM 1587 N GLY A 103 -1.350 -5.625 17.383 1.00 0.00 N ATOM 1588 CA GLY A 103 -1.796 -6.677 16.497 1.00 0.00 C ATOM 1589 C GLY A 103 -0.861 -6.903 15.331 1.00 0.00 C ATOM 1590 O GLY A 103 -0.655 -8.042 14.922 1.00 0.00 O ATOM 0 H GLY A 103 -1.850 -4.741 17.292 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -1.893 -7.604 17.062 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.787 -6.429 16.118 1.00 0.00 H new ATOM 1594 N ALA A 104 -0.293 -5.828 14.792 1.00 0.00 N ATOM 1595 CA ALA A 104 0.628 -5.933 13.662 1.00 0.00 C ATOM 1596 C ALA A 104 1.838 -6.784 14.029 1.00 0.00 C ATOM 1597 O ALA A 104 2.273 -7.629 13.248 1.00 0.00 O ATOM 1598 CB ALA A 104 1.067 -4.551 13.200 1.00 0.00 C ATOM 0 H ALA A 104 -0.453 -4.875 15.118 1.00 0.00 H new ATOM 0 HA ALA A 104 0.105 -6.421 12.840 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.752 -4.649 12.358 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.194 -3.976 12.892 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.570 -4.036 14.019 1.00 0.00 H new ATOM 1604 N ALA A 105 2.366 -6.570 15.228 1.00 0.00 N ATOM 1605 CA ALA A 105 3.509 -7.337 15.694 1.00 0.00 C ATOM 1606 C ALA A 105 3.096 -8.776 15.968 1.00 0.00 C ATOM 1607 O ALA A 105 3.798 -9.715 15.589 1.00 0.00 O ATOM 1608 CB ALA A 105 4.111 -6.708 16.945 1.00 0.00 C ATOM 0 H ALA A 105 2.022 -5.875 15.890 1.00 0.00 H new ATOM 0 HA ALA A 105 4.270 -7.331 14.913 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.965 -7.300 17.275 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.438 -5.693 16.720 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.361 -6.681 17.736 1.00 0.00 H new ATOM 1614 N LEU A 106 1.944 -8.940 16.619 1.00 0.00 N ATOM 1615 CA LEU A 106 1.425 -10.264 16.945 1.00 0.00 C ATOM 1616 C LEU A 106 1.204 -11.085 15.682 1.00 0.00 C ATOM 1617 O LEU A 106 1.528 -12.272 15.626 1.00 0.00 O ATOM 1618 CB LEU A 106 0.117 -10.136 17.730 1.00 0.00 C ATOM 1619 CG LEU A 106 -0.145 -11.255 18.738 1.00 0.00 C ATOM 1620 CD1 LEU A 106 -0.027 -10.723 20.156 1.00 0.00 C ATOM 1621 CD2 LEU A 106 -1.516 -11.872 18.506 1.00 0.00 C ATOM 0 H LEU A 106 1.353 -8.169 16.931 1.00 0.00 H new ATOM 0 HA LEU A 106 2.160 -10.780 17.562 1.00 0.00 H new ATOM 0 HB2 LEU A 106 0.121 -9.184 18.260 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -0.712 -10.103 17.023 1.00 0.00 H new ATOM 0 HG LEU A 106 0.605 -12.033 18.598 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.216 -11.530 20.864 1.00 0.00 H new ATOM 0 HD12 LEU A 106 0.977 -10.329 20.314 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.757 -9.928 20.308 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.685 -12.667 19.233 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.284 -11.107 18.620 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -1.563 -12.286 17.499 1.00 0.00 H new ATOM 1633 N CYS A 107 0.658 -10.433 14.672 1.00 0.00 N ATOM 1634 CA CYS A 107 0.385 -11.067 13.394 1.00 0.00 C ATOM 1635 C CYS A 107 1.677 -11.516 12.718 1.00 0.00 C ATOM 1636 O CYS A 107 1.759 -12.632 12.210 1.00 0.00 O ATOM 1637 CB CYS A 107 -0.381 -10.096 12.493 1.00 0.00 C ATOM 1638 SG CYS A 107 -2.078 -9.778 13.027 1.00 0.00 S ATOM 0 H CYS A 107 0.391 -9.449 14.714 1.00 0.00 H new ATOM 0 HA CYS A 107 -0.225 -11.954 13.568 1.00 0.00 H new ATOM 0 HB2 CYS A 107 0.160 -9.150 12.454 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -0.399 -10.495 11.479 1.00 0.00 H new ATOM 0 HG CYS A 107 -2.066 -9.019 14.082 1.00 0.00 H new ATOM 1644 N ALA A 108 2.680 -10.645 12.723 1.00 0.00 N ATOM 1645 CA ALA A 108 3.971 -10.950 12.108 1.00 0.00 C ATOM 1646 C ALA A 108 4.571 -12.235 12.671 1.00 0.00 C ATOM 1647 O ALA A 108 5.062 -13.083 11.922 1.00 0.00 O ATOM 1648 CB ALA A 108 4.934 -9.788 12.296 1.00 0.00 C ATOM 0 H ALA A 108 2.626 -9.719 13.147 1.00 0.00 H new ATOM 0 HA ALA A 108 3.803 -11.102 11.042 1.00 0.00 H new ATOM 0 HB1 ALA A 108 5.891 -10.030 11.833 1.00 0.00 H new ATOM 0 HB2 ALA A 108 4.521 -8.894 11.829 1.00 0.00 H new ATOM 0 HB3 ALA A 108 5.082 -9.606 13.361 1.00 0.00 H new ATOM 1654 N GLU A 109 4.531 -12.381 13.988 1.00 0.00 N ATOM 1655 CA GLU A 109 5.081 -13.564 14.634 1.00 0.00 C ATOM 1656 C GLU A 109 4.161 -14.773 14.493 1.00 0.00 C ATOM 1657 O GLU A 109 4.597 -15.911 14.676 1.00 0.00 O ATOM 1658 CB GLU A 109 5.365 -13.297 16.109 1.00 0.00 C ATOM 1659 CG GLU A 109 6.834 -13.047 16.398 1.00 0.00 C ATOM 1660 CD GLU A 109 7.326 -13.841 17.588 1.00 0.00 C ATOM 1661 OE1 GLU A 109 7.030 -13.453 18.731 1.00 0.00 O ATOM 1662 OE2 GLU A 109 7.993 -14.874 17.369 1.00 0.00 O ATOM 0 H GLU A 109 4.125 -11.698 14.628 1.00 0.00 H new ATOM 0 HA GLU A 109 6.018 -13.794 14.126 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.785 -12.433 16.434 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.025 -14.149 16.698 1.00 0.00 H new ATOM 0 HG2 GLU A 109 7.425 -13.308 15.520 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.990 -11.984 16.583 1.00 0.00 H new ATOM 1669 N SER A 110 2.901 -14.537 14.164 1.00 0.00 N ATOM 1670 CA SER A 110 1.953 -15.627 14.000 1.00 0.00 C ATOM 1671 C SER A 110 2.074 -16.244 12.606 1.00 0.00 C ATOM 1672 O SER A 110 1.766 -17.419 12.413 1.00 0.00 O ATOM 1673 CB SER A 110 0.527 -15.138 14.253 1.00 0.00 C ATOM 1674 OG SER A 110 0.369 -14.714 15.597 1.00 0.00 O ATOM 0 H SER A 110 2.513 -13.607 14.006 1.00 0.00 H new ATOM 0 HA SER A 110 2.187 -16.399 14.734 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.296 -14.314 13.578 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.180 -15.938 14.034 1.00 0.00 H new ATOM 0 HG SER A 110 0.649 -13.779 15.680 1.00 0.00 H new ATOM 1680 N VAL A 111 2.536 -15.445 11.644 1.00 0.00 N ATOM 1681 CA VAL A 111 2.706 -15.912 10.268 1.00 0.00 C ATOM 1682 C VAL A 111 3.859 -16.907 10.171 1.00 0.00 C ATOM 1683 O VAL A 111 3.785 -17.887 9.434 1.00 0.00 O ATOM 1684 CB VAL A 111 2.962 -14.739 9.291 1.00 0.00 C ATOM 1685 CG1 VAL A 111 3.178 -15.251 7.874 1.00 0.00 C ATOM 1686 CG2 VAL A 111 1.806 -13.753 9.322 1.00 0.00 C ATOM 0 H VAL A 111 2.799 -14.471 11.792 1.00 0.00 H new ATOM 0 HA VAL A 111 1.776 -16.403 9.984 1.00 0.00 H new ATOM 0 HB VAL A 111 3.867 -14.225 9.614 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.356 -14.408 7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.040 -15.917 7.855 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.292 -15.795 7.545 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.006 -12.936 8.628 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.887 -14.261 9.030 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.695 -13.354 10.330 1.00 0.00 H new ATOM 1696 N ASN A 112 4.927 -16.651 10.921 1.00 0.00 N ATOM 1697 CA ASN A 112 6.092 -17.537 10.905 1.00 0.00 C ATOM 1698 C ASN A 112 5.888 -18.735 11.828 1.00 0.00 C ATOM 1699 O ASN A 112 6.770 -19.580 11.970 1.00 0.00 O ATOM 1700 CB ASN A 112 7.378 -16.781 11.278 1.00 0.00 C ATOM 1701 CG ASN A 112 7.363 -16.196 12.681 1.00 0.00 C ATOM 1702 OD1 ASN A 112 7.356 -16.919 13.679 1.00 0.00 O ATOM 1703 ND2 ASN A 112 7.372 -14.872 12.767 1.00 0.00 N ATOM 0 H ASN A 112 5.012 -15.847 11.542 1.00 0.00 H new ATOM 0 HA ASN A 112 6.203 -17.907 9.886 1.00 0.00 H new ATOM 0 HB2 ASN A 112 8.226 -17.459 11.187 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.535 -15.976 10.561 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.373 -14.420 13.682 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.378 -14.306 11.919 1.00 0.00 H new ATOM 1710 N LYS A 113 4.721 -18.806 12.447 1.00 0.00 N ATOM 1711 CA LYS A 113 4.403 -19.901 13.344 1.00 0.00 C ATOM 1712 C LYS A 113 3.167 -20.647 12.850 1.00 0.00 C ATOM 1713 O LYS A 113 2.670 -20.379 11.758 1.00 0.00 O ATOM 1714 CB LYS A 113 4.183 -19.374 14.761 1.00 0.00 C ATOM 1715 CG LYS A 113 5.346 -19.651 15.699 1.00 0.00 C ATOM 1716 CD LYS A 113 5.253 -18.811 16.964 1.00 0.00 C ATOM 1717 CE LYS A 113 6.543 -18.049 17.225 1.00 0.00 C ATOM 1718 NZ LYS A 113 6.664 -16.853 16.352 1.00 0.00 N ATOM 0 H LYS A 113 3.977 -18.116 12.343 1.00 0.00 H new ATOM 0 HA LYS A 113 5.241 -20.598 13.361 1.00 0.00 H new ATOM 0 HB2 LYS A 113 4.010 -18.299 14.717 1.00 0.00 H new ATOM 0 HB3 LYS A 113 3.280 -19.826 15.172 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.358 -20.708 15.963 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.285 -19.439 15.188 1.00 0.00 H new ATOM 0 HD2 LYS A 113 4.426 -18.107 16.874 1.00 0.00 H new ATOM 0 HD3 LYS A 113 5.032 -19.456 17.814 1.00 0.00 H new ATOM 0 HE2 LYS A 113 6.578 -17.741 18.270 1.00 0.00 H new ATOM 0 HE3 LYS A 113 7.395 -18.708 17.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 7.296 -16.159 16.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 7.056 -17.134 15.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 5.725 -16.428 16.213 1.00 0.00 H new ATOM 1732 N GLU A 114 2.675 -21.577 13.653 1.00 0.00 N ATOM 1733 CA GLU A 114 1.501 -22.362 13.288 1.00 0.00 C ATOM 1734 C GLU A 114 0.217 -21.698 13.782 1.00 0.00 C ATOM 1735 O GLU A 114 -0.655 -22.346 14.361 1.00 0.00 O ATOM 1736 CB GLU A 114 1.622 -23.776 13.855 1.00 0.00 C ATOM 1737 CG GLU A 114 2.867 -24.509 13.384 1.00 0.00 C ATOM 1738 CD GLU A 114 2.759 -26.009 13.549 1.00 0.00 C ATOM 1739 OE1 GLU A 114 1.626 -26.529 13.562 1.00 0.00 O ATOM 1740 OE2 GLU A 114 3.813 -26.677 13.659 1.00 0.00 O ATOM 0 H GLU A 114 3.070 -21.809 14.564 1.00 0.00 H new ATOM 0 HA GLU A 114 1.451 -22.417 12.201 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.630 -23.724 14.944 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.741 -24.351 13.570 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.046 -24.275 12.335 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.730 -24.147 13.943 1.00 0.00 H new ATOM 1747 N MET A 115 0.102 -20.399 13.543 1.00 0.00 N ATOM 1748 CA MET A 115 -1.077 -19.652 13.956 1.00 0.00 C ATOM 1749 C MET A 115 -1.438 -18.615 12.902 1.00 0.00 C ATOM 1750 O MET A 115 -1.875 -17.510 13.223 1.00 0.00 O ATOM 1751 CB MET A 115 -0.863 -18.976 15.320 1.00 0.00 C ATOM 1752 CG MET A 115 0.581 -18.606 15.617 1.00 0.00 C ATOM 1753 SD MET A 115 1.486 -19.923 16.457 1.00 0.00 S ATOM 1754 CE MET A 115 0.693 -19.929 18.060 1.00 0.00 C ATOM 0 H MET A 115 0.810 -19.841 13.066 1.00 0.00 H new ATOM 0 HA MET A 115 -1.902 -20.357 14.059 1.00 0.00 H new ATOM 0 HB2 MET A 115 -1.473 -18.074 15.365 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.223 -19.643 16.103 1.00 0.00 H new ATOM 0 HG2 MET A 115 1.088 -18.363 14.683 1.00 0.00 H new ATOM 0 HG3 MET A 115 0.601 -17.708 16.234 1.00 0.00 H new ATOM 0 HE1 MET A 115 0.581 -20.956 18.407 1.00 0.00 H new ATOM 0 HE2 MET A 115 1.303 -19.371 18.770 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.289 -19.463 17.982 1.00 0.00 H new ATOM 1764 N GLU A 116 -1.256 -18.992 11.641 1.00 0.00 N ATOM 1765 CA GLU A 116 -1.564 -18.115 10.513 1.00 0.00 C ATOM 1766 C GLU A 116 -3.024 -17.629 10.541 1.00 0.00 C ATOM 1767 O GLU A 116 -3.268 -16.430 10.420 1.00 0.00 O ATOM 1768 CB GLU A 116 -1.267 -18.813 9.182 1.00 0.00 C ATOM 1769 CG GLU A 116 0.025 -19.613 9.180 1.00 0.00 C ATOM 1770 CD GLU A 116 -0.154 -20.991 8.578 1.00 0.00 C ATOM 1771 OE1 GLU A 116 -0.777 -21.098 7.502 1.00 0.00 O ATOM 1772 OE2 GLU A 116 0.312 -21.974 9.186 1.00 0.00 O ATOM 0 H GLU A 116 -0.894 -19.907 11.371 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.921 -17.240 10.606 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -2.095 -19.479 8.940 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -1.219 -18.063 8.393 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.785 -19.070 8.619 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.391 -19.710 10.202 1.00 0.00 H new ATOM 1779 N PRO A 117 -4.024 -18.534 10.698 1.00 0.00 N ATOM 1780 CA PRO A 117 -5.443 -18.137 10.734 1.00 0.00 C ATOM 1781 C PRO A 117 -5.749 -17.126 11.841 1.00 0.00 C ATOM 1782 O PRO A 117 -6.694 -16.346 11.739 1.00 0.00 O ATOM 1783 CB PRO A 117 -6.183 -19.452 11.003 1.00 0.00 C ATOM 1784 CG PRO A 117 -5.249 -20.519 10.557 1.00 0.00 C ATOM 1785 CD PRO A 117 -3.872 -19.998 10.841 1.00 0.00 C ATOM 0 HA PRO A 117 -5.739 -17.643 9.808 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -6.427 -19.558 12.060 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -7.123 -19.495 10.453 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -5.434 -21.450 11.093 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -5.376 -20.732 9.496 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -3.537 -20.271 11.842 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -3.139 -20.396 10.140 1.00 0.00 H new ATOM 1793 N LEU A 118 -4.940 -17.141 12.896 1.00 0.00 N ATOM 1794 CA LEU A 118 -5.125 -16.228 14.019 1.00 0.00 C ATOM 1795 C LEU A 118 -4.808 -14.792 13.612 1.00 0.00 C ATOM 1796 O LEU A 118 -5.323 -13.848 14.205 1.00 0.00 O ATOM 1797 CB LEU A 118 -4.247 -16.647 15.202 1.00 0.00 C ATOM 1798 CG LEU A 118 -4.961 -17.440 16.302 1.00 0.00 C ATOM 1799 CD1 LEU A 118 -6.243 -16.738 16.730 1.00 0.00 C ATOM 1800 CD2 LEU A 118 -5.256 -18.860 15.834 1.00 0.00 C ATOM 0 H LEU A 118 -4.149 -17.777 12.997 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.171 -16.276 14.323 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.419 -17.247 14.824 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -3.814 -15.751 15.646 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.299 -17.494 17.166 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.733 -17.319 17.511 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.004 -15.745 17.112 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.911 -16.646 15.874 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.763 -19.407 16.629 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.895 -18.827 14.952 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.321 -19.363 15.586 1.00 0.00 H new ATOM 1812 N VAL A 119 -3.964 -14.644 12.594 1.00 0.00 N ATOM 1813 CA VAL A 119 -3.574 -13.328 12.092 1.00 0.00 C ATOM 1814 C VAL A 119 -4.798 -12.522 11.664 1.00 0.00 C ATOM 1815 O VAL A 119 -4.931 -11.344 11.999 1.00 0.00 O ATOM 1816 CB VAL A 119 -2.598 -13.454 10.899 1.00 0.00 C ATOM 1817 CG1 VAL A 119 -2.427 -12.123 10.179 1.00 0.00 C ATOM 1818 CG2 VAL A 119 -1.253 -13.985 11.368 1.00 0.00 C ATOM 0 H VAL A 119 -3.534 -15.424 12.097 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.071 -12.806 12.906 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.026 -14.162 10.189 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.735 -12.246 9.346 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.393 -11.787 9.802 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.031 -11.382 10.873 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.578 -14.068 10.517 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.828 -13.301 12.103 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.388 -14.967 11.821 1.00 0.00 H new ATOM 1828 N GLY A 120 -5.699 -13.168 10.933 1.00 0.00 N ATOM 1829 CA GLY A 120 -6.900 -12.492 10.487 1.00 0.00 C ATOM 1830 C GLY A 120 -7.811 -12.150 11.643 1.00 0.00 C ATOM 1831 O GLY A 120 -8.464 -11.107 11.634 1.00 0.00 O ATOM 0 H GLY A 120 -5.619 -14.143 10.643 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.628 -11.580 9.956 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -7.433 -13.126 9.779 1.00 0.00 H new ATOM 1835 N GLN A 121 -7.841 -13.019 12.650 1.00 0.00 N ATOM 1836 CA GLN A 121 -8.670 -12.785 13.823 1.00 0.00 C ATOM 1837 C GLN A 121 -8.159 -11.572 14.580 1.00 0.00 C ATOM 1838 O GLN A 121 -8.918 -10.668 14.878 1.00 0.00 O ATOM 1839 CB GLN A 121 -8.704 -14.010 14.738 1.00 0.00 C ATOM 1840 CG GLN A 121 -9.872 -14.948 14.468 1.00 0.00 C ATOM 1841 CD GLN A 121 -9.722 -15.717 13.169 1.00 0.00 C ATOM 1842 OE1 GLN A 121 -9.905 -15.167 12.082 1.00 0.00 O ATOM 1843 NE2 GLN A 121 -9.391 -16.996 13.269 1.00 0.00 N ATOM 0 H GLN A 121 -7.304 -13.886 12.675 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.690 -12.597 13.487 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -7.772 -14.563 14.623 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.751 -13.676 15.775 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -9.963 -15.654 15.294 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -10.796 -14.371 14.438 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -9.248 -17.415 14.188 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -9.279 -17.561 12.427 1.00 0.00 H new ATOM 1852 N VAL A 122 -6.865 -11.533 14.863 1.00 0.00 N ATOM 1853 CA VAL A 122 -6.286 -10.390 15.566 1.00 0.00 C ATOM 1854 C VAL A 122 -6.546 -9.113 14.776 1.00 0.00 C ATOM 1855 O VAL A 122 -6.744 -8.039 15.347 1.00 0.00 O ATOM 1856 CB VAL A 122 -4.766 -10.560 15.789 1.00 0.00 C ATOM 1857 CG1 VAL A 122 -4.217 -9.437 16.653 1.00 0.00 C ATOM 1858 CG2 VAL A 122 -4.458 -11.911 16.417 1.00 0.00 C ATOM 0 H VAL A 122 -6.200 -12.268 14.622 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.763 -10.328 16.544 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.278 -10.515 14.815 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.146 -9.578 16.796 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.394 -8.480 16.162 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.717 -9.446 17.622 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.382 -12.007 16.564 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -4.964 -11.989 17.379 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.807 -12.706 15.758 1.00 0.00 H new ATOM 1868 N GLN A 123 -6.576 -9.251 13.458 1.00 0.00 N ATOM 1869 CA GLN A 123 -6.842 -8.133 12.577 1.00 0.00 C ATOM 1870 C GLN A 123 -8.269 -7.631 12.770 1.00 0.00 C ATOM 1871 O GLN A 123 -8.502 -6.425 12.884 1.00 0.00 O ATOM 1872 CB GLN A 123 -6.612 -8.541 11.118 1.00 0.00 C ATOM 1873 CG GLN A 123 -6.125 -7.398 10.243 1.00 0.00 C ATOM 1874 CD GLN A 123 -5.570 -7.872 8.917 1.00 0.00 C ATOM 1875 OE1 GLN A 123 -5.936 -7.361 7.858 1.00 0.00 O ATOM 1876 NE2 GLN A 123 -4.682 -8.854 8.963 1.00 0.00 N ATOM 0 H GLN A 123 -6.417 -10.136 12.976 1.00 0.00 H new ATOM 0 HA GLN A 123 -6.155 -7.324 12.825 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -5.883 -9.350 11.085 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -7.542 -8.933 10.707 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -6.949 -6.708 10.061 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -5.355 -6.841 10.776 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -4.406 -9.250 9.861 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -4.275 -9.214 8.100 1.00 0.00 H new ATOM 1885 N GLU A 124 -9.223 -8.556 12.819 1.00 0.00 N ATOM 1886 CA GLU A 124 -10.618 -8.188 13.008 1.00 0.00 C ATOM 1887 C GLU A 124 -10.880 -7.776 14.453 1.00 0.00 C ATOM 1888 O GLU A 124 -11.645 -6.848 14.692 1.00 0.00 O ATOM 1889 CB GLU A 124 -11.562 -9.315 12.581 1.00 0.00 C ATOM 1890 CG GLU A 124 -11.314 -10.627 13.292 1.00 0.00 C ATOM 1891 CD GLU A 124 -12.345 -11.682 12.949 1.00 0.00 C ATOM 1892 OE1 GLU A 124 -12.705 -11.796 11.754 1.00 0.00 O ATOM 1893 OE2 GLU A 124 -12.795 -12.401 13.866 1.00 0.00 O ATOM 0 H GLU A 124 -9.055 -9.558 12.731 1.00 0.00 H new ATOM 0 HA GLU A 124 -10.821 -7.331 12.366 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.590 -9.003 12.764 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.463 -9.471 11.507 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.322 -10.996 13.030 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -11.317 -10.458 14.369 1.00 0.00 H new ATOM 1900 N TRP A 125 -10.226 -8.437 15.419 1.00 0.00 N ATOM 1901 CA TRP A 125 -10.403 -8.075 16.827 1.00 0.00 C ATOM 1902 C TRP A 125 -10.037 -6.611 16.999 1.00 0.00 C ATOM 1903 O TRP A 125 -10.674 -5.864 17.746 1.00 0.00 O ATOM 1904 CB TRP A 125 -9.486 -8.880 17.777 1.00 0.00 C ATOM 1905 CG TRP A 125 -9.573 -10.385 17.734 1.00 0.00 C ATOM 1906 CD1 TRP A 125 -10.584 -11.177 17.261 1.00 0.00 C ATOM 1907 CD2 TRP A 125 -8.561 -11.277 18.215 1.00 0.00 C ATOM 1908 NE1 TRP A 125 -10.247 -12.507 17.418 1.00 0.00 N ATOM 1909 CE2 TRP A 125 -9.009 -12.589 17.989 1.00 0.00 C ATOM 1910 CE3 TRP A 125 -7.309 -11.086 18.809 1.00 0.00 C ATOM 1911 CZ2 TRP A 125 -8.248 -13.706 18.331 1.00 0.00 C ATOM 1912 CZ3 TRP A 125 -6.558 -12.192 19.152 1.00 0.00 C ATOM 1913 CH2 TRP A 125 -7.026 -13.487 18.908 1.00 0.00 C ATOM 0 H TRP A 125 -9.582 -9.210 15.253 1.00 0.00 H new ATOM 0 HA TRP A 125 -11.441 -8.288 17.081 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -8.455 -8.598 17.565 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -9.700 -8.562 18.797 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -11.506 -10.816 16.830 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -10.829 -13.301 17.150 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -6.936 -10.090 18.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -8.609 -14.707 18.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -5.593 -12.055 19.617 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -6.411 -14.332 19.180 1.00 0.00 H new ATOM 1924 N MET A 126 -8.986 -6.223 16.294 1.00 0.00 N ATOM 1925 CA MET A 126 -8.479 -4.859 16.351 1.00 0.00 C ATOM 1926 C MET A 126 -9.383 -3.889 15.605 1.00 0.00 C ATOM 1927 O MET A 126 -9.821 -2.885 16.168 1.00 0.00 O ATOM 1928 CB MET A 126 -7.064 -4.805 15.773 1.00 0.00 C ATOM 1929 CG MET A 126 -6.282 -3.565 16.174 1.00 0.00 C ATOM 1930 SD MET A 126 -5.217 -2.963 14.849 1.00 0.00 S ATOM 1931 CE MET A 126 -4.118 -4.360 14.627 1.00 0.00 C ATOM 0 H MET A 126 -8.463 -6.838 15.671 1.00 0.00 H new ATOM 0 HA MET A 126 -8.459 -4.555 17.398 1.00 0.00 H new ATOM 0 HB2 MET A 126 -6.515 -5.689 16.098 1.00 0.00 H new ATOM 0 HB3 MET A 126 -7.124 -4.849 14.686 1.00 0.00 H new ATOM 0 HG2 MET A 126 -6.978 -2.778 16.462 1.00 0.00 H new ATOM 0 HG3 MET A 126 -5.674 -3.790 17.051 1.00 0.00 H new ATOM 0 HE1 MET A 126 -3.106 -4.076 14.916 1.00 0.00 H new ATOM 0 HE2 MET A 126 -4.454 -5.190 15.249 1.00 0.00 H new ATOM 0 HE3 MET A 126 -4.125 -4.665 13.581 1.00 0.00 H new ATOM 1941 N VAL A 127 -9.647 -4.177 14.338 1.00 0.00 N ATOM 1942 CA VAL A 127 -10.480 -3.303 13.524 1.00 0.00 C ATOM 1943 C VAL A 127 -11.900 -3.178 14.087 1.00 0.00 C ATOM 1944 O VAL A 127 -12.510 -2.115 13.983 1.00 0.00 O ATOM 1945 CB VAL A 127 -10.517 -3.748 12.038 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -11.441 -4.938 11.827 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.927 -2.586 11.144 1.00 0.00 C ATOM 0 H VAL A 127 -9.299 -5.004 13.854 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.017 -2.317 13.562 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.510 -4.064 11.764 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.439 -5.218 10.774 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -11.094 -5.779 12.427 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.454 -4.670 12.129 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.948 -2.916 10.105 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.918 -2.236 11.434 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -10.209 -1.773 11.252 1.00 0.00 H new ATOM 1957 N GLU A 128 -12.420 -4.240 14.705 1.00 0.00 N ATOM 1958 CA GLU A 128 -13.758 -4.180 15.277 1.00 0.00 C ATOM 1959 C GLU A 128 -13.773 -3.264 16.486 1.00 0.00 C ATOM 1960 O GLU A 128 -14.640 -2.398 16.611 1.00 0.00 O ATOM 1961 CB GLU A 128 -14.254 -5.573 15.658 1.00 0.00 C ATOM 1962 CG GLU A 128 -14.935 -6.306 14.515 1.00 0.00 C ATOM 1963 CD GLU A 128 -16.393 -6.594 14.798 1.00 0.00 C ATOM 1964 OE1 GLU A 128 -16.700 -7.073 15.908 1.00 0.00 O ATOM 1965 OE2 GLU A 128 -17.237 -6.345 13.908 1.00 0.00 O ATOM 0 H GLU A 128 -11.943 -5.134 14.819 1.00 0.00 H new ATOM 0 HA GLU A 128 -14.432 -3.776 14.522 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.410 -6.167 16.009 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -14.952 -5.487 16.491 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -14.856 -5.709 13.606 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -14.413 -7.244 14.327 1.00 0.00 H new ATOM 1972 N TYR A 129 -12.795 -3.439 17.360 1.00 0.00 N ATOM 1973 CA TYR A 129 -12.685 -2.610 18.551 1.00 0.00 C ATOM 1974 C TYR A 129 -12.489 -1.152 18.164 1.00 0.00 C ATOM 1975 O TYR A 129 -12.987 -0.235 18.825 1.00 0.00 O ATOM 1976 CB TYR A 129 -11.497 -3.063 19.399 1.00 0.00 C ATOM 1977 CG TYR A 129 -11.575 -2.591 20.830 1.00 0.00 C ATOM 1978 CD1 TYR A 129 -11.062 -1.355 21.201 1.00 0.00 C ATOM 1979 CD2 TYR A 129 -12.178 -3.371 21.806 1.00 0.00 C ATOM 1980 CE1 TYR A 129 -11.147 -0.909 22.503 1.00 0.00 C ATOM 1981 CE2 TYR A 129 -12.272 -2.930 23.110 1.00 0.00 C ATOM 1982 CZ TYR A 129 -11.753 -1.699 23.452 1.00 0.00 C ATOM 1983 OH TYR A 129 -11.855 -1.250 24.747 1.00 0.00 O ATOM 0 H TYR A 129 -12.066 -4.147 17.268 1.00 0.00 H new ATOM 0 HA TYR A 129 -13.606 -2.712 19.125 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -11.442 -4.152 19.385 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -10.576 -2.692 18.950 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -10.588 -0.732 20.457 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -12.580 -4.338 21.541 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.741 0.054 22.776 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -12.749 -3.545 23.858 1.00 0.00 H new ATOM 0 HH TYR A 129 -12.237 -1.956 25.309 1.00 0.00 H new ATOM 1993 N LEU A 130 -11.745 -0.954 17.093 1.00 0.00 N ATOM 1994 CA LEU A 130 -11.442 0.380 16.606 1.00 0.00 C ATOM 1995 C LEU A 130 -12.667 1.073 16.021 1.00 0.00 C ATOM 1996 O LEU A 130 -12.996 2.186 16.413 1.00 0.00 O ATOM 1997 CB LEU A 130 -10.335 0.321 15.561 1.00 0.00 C ATOM 1998 CG LEU A 130 -8.999 0.913 16.006 1.00 0.00 C ATOM 1999 CD1 LEU A 130 -7.905 -0.140 15.957 1.00 0.00 C ATOM 2000 CD2 LEU A 130 -8.634 2.108 15.141 1.00 0.00 C ATOM 0 H LEU A 130 -11.336 -1.706 16.539 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.109 0.966 17.462 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.178 -0.720 15.277 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.670 0.848 14.668 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.098 1.253 17.037 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.961 0.301 16.277 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.164 -0.965 16.621 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.804 -0.512 14.938 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.680 2.518 15.471 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -8.553 1.793 14.101 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.407 2.871 15.230 1.00 0.00 H new ATOM 2012 N GLU A 131 -13.326 0.428 15.072 1.00 0.00 N ATOM 2013 CA GLU A 131 -14.499 1.016 14.428 1.00 0.00 C ATOM 2014 C GLU A 131 -15.619 1.299 15.427 1.00 0.00 C ATOM 2015 O GLU A 131 -16.338 2.292 15.308 1.00 0.00 O ATOM 2016 CB GLU A 131 -15.012 0.094 13.327 1.00 0.00 C ATOM 2017 CG GLU A 131 -14.045 -0.059 12.167 1.00 0.00 C ATOM 2018 CD GLU A 131 -14.746 -0.127 10.828 1.00 0.00 C ATOM 2019 OE1 GLU A 131 -15.974 -0.367 10.803 1.00 0.00 O ATOM 2020 OE2 GLU A 131 -14.071 0.059 9.795 1.00 0.00 O ATOM 0 H GLU A 131 -13.074 -0.499 14.729 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.189 1.968 13.996 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.215 -0.889 13.752 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -15.959 0.481 12.952 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -13.349 0.780 12.166 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -13.453 -0.963 12.309 1.00 0.00 H new ATOM 2027 N THR A 132 -15.777 0.412 16.393 1.00 0.00 N ATOM 2028 CA THR A 132 -16.831 0.554 17.386 1.00 0.00 C ATOM 2029 C THR A 132 -16.545 1.639 18.432 1.00 0.00 C ATOM 2030 O THR A 132 -17.471 2.306 18.892 1.00 0.00 O ATOM 2031 CB THR A 132 -17.092 -0.788 18.102 1.00 0.00 C ATOM 2032 OG1 THR A 132 -17.156 -1.848 17.140 1.00 0.00 O ATOM 2033 CG2 THR A 132 -18.393 -0.748 18.892 1.00 0.00 C ATOM 0 H THR A 132 -15.191 -0.414 16.513 1.00 0.00 H new ATOM 0 HA THR A 132 -17.717 0.864 16.832 1.00 0.00 H new ATOM 0 HB THR A 132 -16.270 -0.964 18.796 1.00 0.00 H new ATOM 0 HG1 THR A 132 -16.311 -2.345 17.144 1.00 0.00 H new ATOM 0 HG21 THR A 132 -18.549 -1.708 19.385 1.00 0.00 H new ATOM 0 HG22 THR A 132 -18.339 0.041 19.642 1.00 0.00 H new ATOM 0 HG23 THR A 132 -19.224 -0.549 18.215 1.00 0.00 H new ATOM 2041 N ARG A 133 -15.287 1.810 18.845 1.00 0.00 N ATOM 2042 CA ARG A 133 -14.994 2.810 19.878 1.00 0.00 C ATOM 2043 C ARG A 133 -13.841 3.756 19.533 1.00 0.00 C ATOM 2044 O ARG A 133 -13.926 4.949 19.823 1.00 0.00 O ATOM 2045 CB ARG A 133 -14.701 2.130 21.226 1.00 0.00 C ATOM 2046 CG ARG A 133 -15.335 0.755 21.399 1.00 0.00 C ATOM 2047 CD ARG A 133 -15.382 0.341 22.863 1.00 0.00 C ATOM 2048 NE ARG A 133 -16.091 -0.924 23.055 1.00 0.00 N ATOM 2049 CZ ARG A 133 -15.730 -1.858 23.936 1.00 0.00 C ATOM 2050 NH1 ARG A 133 -14.705 -1.648 24.751 1.00 0.00 N ATOM 2051 NH2 ARG A 133 -16.405 -2.998 24.008 1.00 0.00 N ATOM 0 H ARG A 133 -14.481 1.291 18.497 1.00 0.00 H new ATOM 0 HA ARG A 133 -15.894 3.422 19.942 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -13.621 2.034 21.342 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.051 2.780 22.028 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.345 0.765 20.990 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -14.769 0.018 20.830 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -14.366 0.248 23.246 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -15.871 1.122 23.445 1.00 0.00 H new ATOM 0 HE ARG A 133 -16.913 -1.103 22.479 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -14.189 -0.769 24.706 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -14.433 -2.365 25.423 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -17.200 -3.160 23.390 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -16.129 -3.712 24.682 1.00 0.00 H new ATOM 2065 N LEU A 134 -12.760 3.247 18.954 1.00 0.00 N ATOM 2066 CA LEU A 134 -11.612 4.099 18.634 1.00 0.00 C ATOM 2067 C LEU A 134 -11.985 5.209 17.657 1.00 0.00 C ATOM 2068 O LEU A 134 -11.668 6.375 17.891 1.00 0.00 O ATOM 2069 CB LEU A 134 -10.462 3.269 18.073 1.00 0.00 C ATOM 2070 CG LEU A 134 -9.284 3.055 19.025 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -8.563 4.369 19.291 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -9.756 2.426 20.328 1.00 0.00 C ATOM 0 H LEU A 134 -12.650 2.266 18.698 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.289 4.567 19.564 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.850 2.294 17.777 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -10.094 3.754 17.169 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.580 2.371 18.551 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.729 4.195 19.970 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.188 4.775 18.352 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.256 5.079 19.742 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.904 2.282 20.992 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.482 3.083 20.807 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.221 1.462 20.119 1.00 0.00 H new ATOM 2084 N ALA A 135 -12.660 4.842 16.568 1.00 0.00 N ATOM 2085 CA ALA A 135 -13.083 5.802 15.558 1.00 0.00 C ATOM 2086 C ALA A 135 -13.872 6.944 16.178 1.00 0.00 C ATOM 2087 O ALA A 135 -13.747 8.090 15.747 1.00 0.00 O ATOM 2088 CB ALA A 135 -13.905 5.107 14.481 1.00 0.00 C ATOM 0 H ALA A 135 -12.926 3.878 16.365 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.189 6.226 15.100 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -14.215 5.836 13.732 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -13.302 4.333 14.006 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -14.787 4.654 14.933 1.00 0.00 H new ATOM 2094 N ASP A 136 -14.667 6.641 17.202 1.00 0.00 N ATOM 2095 CA ASP A 136 -15.443 7.673 17.871 1.00 0.00 C ATOM 2096 C ASP A 136 -14.520 8.668 18.543 1.00 0.00 C ATOM 2097 O ASP A 136 -14.592 9.861 18.249 1.00 0.00 O ATOM 2098 CB ASP A 136 -16.410 7.073 18.888 1.00 0.00 C ATOM 2099 CG ASP A 136 -17.703 7.856 18.965 1.00 0.00 C ATOM 2100 OD1 ASP A 136 -17.664 9.097 18.807 1.00 0.00 O ATOM 2101 OD2 ASP A 136 -18.765 7.235 19.172 1.00 0.00 O ATOM 0 H ASP A 136 -14.788 5.701 17.580 1.00 0.00 H new ATOM 0 HA ASP A 136 -16.035 8.191 17.116 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -16.627 6.040 18.618 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -15.938 7.053 19.870 1.00 0.00 H new ATOM 2106 N TRP A 137 -13.631 8.179 19.414 1.00 0.00 N ATOM 2107 CA TRP A 137 -12.676 9.047 20.088 1.00 0.00 C ATOM 2108 C TRP A 137 -11.906 9.864 19.059 1.00 0.00 C ATOM 2109 O TRP A 137 -11.759 11.082 19.192 1.00 0.00 O ATOM 2110 CB TRP A 137 -11.691 8.212 20.928 1.00 0.00 C ATOM 2111 CG TRP A 137 -10.573 9.023 21.527 1.00 0.00 C ATOM 2112 CD1 TRP A 137 -10.508 9.502 22.799 1.00 0.00 C ATOM 2113 CD2 TRP A 137 -9.367 9.452 20.878 1.00 0.00 C ATOM 2114 NE1 TRP A 137 -9.349 10.217 22.977 1.00 0.00 N ATOM 2115 CE2 TRP A 137 -8.633 10.199 21.812 1.00 0.00 C ATOM 2116 CE3 TRP A 137 -8.839 9.279 19.596 1.00 0.00 C ATOM 2117 CZ2 TRP A 137 -7.405 10.770 21.499 1.00 0.00 C ATOM 2118 CZ3 TRP A 137 -7.623 9.847 19.289 1.00 0.00 C ATOM 2119 CH2 TRP A 137 -6.917 10.586 20.237 1.00 0.00 C ATOM 0 H TRP A 137 -13.557 7.193 19.664 1.00 0.00 H new ATOM 0 HA TRP A 137 -13.222 9.719 20.750 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -12.239 7.716 21.729 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -11.265 7.429 20.301 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -11.259 9.343 23.559 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -9.068 10.685 23.838 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -9.378 8.707 18.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -6.854 11.341 22.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -7.210 9.718 18.299 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -5.966 11.021 19.968 1.00 0.00 H new ATOM 2130 N ILE A 138 -11.407 9.170 18.042 1.00 0.00 N ATOM 2131 CA ILE A 138 -10.624 9.784 16.983 1.00 0.00 C ATOM 2132 C ILE A 138 -11.384 10.917 16.304 1.00 0.00 C ATOM 2133 O ILE A 138 -10.842 12.007 16.115 1.00 0.00 O ATOM 2134 CB ILE A 138 -10.184 8.727 15.936 1.00 0.00 C ATOM 2135 CG1 ILE A 138 -8.969 7.949 16.447 1.00 0.00 C ATOM 2136 CG2 ILE A 138 -9.864 9.370 14.594 1.00 0.00 C ATOM 2137 CD1 ILE A 138 -8.977 6.488 16.060 1.00 0.00 C ATOM 0 H ILE A 138 -11.536 8.164 17.931 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.733 10.210 17.446 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.017 8.039 15.789 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.062 8.413 16.060 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.929 8.028 17.533 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.559 8.600 13.885 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.749 9.882 14.216 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.054 10.089 14.719 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.086 6.002 16.457 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.866 6.008 16.470 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.985 6.399 14.974 1.00 0.00 H new ATOM 2149 N HIS A 139 -12.632 10.661 15.938 1.00 0.00 N ATOM 2150 CA HIS A 139 -13.445 11.669 15.266 1.00 0.00 C ATOM 2151 C HIS A 139 -13.719 12.876 16.159 1.00 0.00 C ATOM 2152 O HIS A 139 -13.760 14.006 15.673 1.00 0.00 O ATOM 2153 CB HIS A 139 -14.759 11.067 14.762 1.00 0.00 C ATOM 2154 CG HIS A 139 -14.635 10.445 13.403 1.00 0.00 C ATOM 2155 ND1 HIS A 139 -14.400 9.166 13.031 1.00 0.00 N flip ATOM 2156 CD2 HIS A 139 -14.737 11.163 12.234 1.00 0.00 C flip ATOM 2157 CE1 HIS A 139 -14.361 9.136 11.659 1.00 0.00 C flip ATOM 2158 NE2 HIS A 139 -14.569 10.355 11.205 1.00 0.00 N flip ATOM 0 H HIS A 139 -13.103 9.770 16.093 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.870 12.020 14.409 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -15.102 10.313 15.471 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -15.521 11.846 14.731 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -14.275 8.369 13.656 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -14.926 12.224 12.169 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -14.189 8.259 11.053 1.00 0.00 H new ATOM 2167 N SER A 140 -13.907 12.651 17.455 1.00 0.00 N ATOM 2168 CA SER A 140 -14.180 13.756 18.372 1.00 0.00 C ATOM 2169 C SER A 140 -12.899 14.487 18.784 1.00 0.00 C ATOM 2170 O SER A 140 -12.954 15.587 19.334 1.00 0.00 O ATOM 2171 CB SER A 140 -14.917 13.252 19.617 1.00 0.00 C ATOM 2172 OG SER A 140 -14.540 11.926 19.941 1.00 0.00 O ATOM 0 H SER A 140 -13.877 11.729 17.891 1.00 0.00 H new ATOM 0 HA SER A 140 -14.814 14.466 17.841 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.702 13.909 20.460 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.993 13.294 19.447 1.00 0.00 H new ATOM 0 HG SER A 140 -14.972 11.302 19.321 1.00 0.00 H new ATOM 2178 N SER A 141 -11.748 13.874 18.534 1.00 0.00 N ATOM 2179 CA SER A 141 -10.475 14.481 18.901 1.00 0.00 C ATOM 2180 C SER A 141 -9.964 15.418 17.812 1.00 0.00 C ATOM 2181 O SER A 141 -9.693 16.590 18.066 1.00 0.00 O ATOM 2182 CB SER A 141 -9.430 13.404 19.198 1.00 0.00 C ATOM 2183 OG SER A 141 -8.858 13.587 20.481 1.00 0.00 O ATOM 0 H SER A 141 -11.670 12.963 18.082 1.00 0.00 H new ATOM 0 HA SER A 141 -10.644 15.071 19.802 1.00 0.00 H new ATOM 0 HB2 SER A 141 -9.892 12.419 19.140 1.00 0.00 H new ATOM 0 HB3 SER A 141 -8.647 13.434 18.440 1.00 0.00 H new ATOM 0 HG SER A 141 -8.435 12.753 20.772 1.00 0.00 H new ATOM 2189 N GLY A 142 -9.833 14.893 16.609 1.00 0.00 N ATOM 2190 CA GLY A 142 -9.346 15.686 15.497 1.00 0.00 C ATOM 2191 C GLY A 142 -9.378 14.902 14.213 1.00 0.00 C ATOM 2192 O GLY A 142 -9.207 15.448 13.125 1.00 0.00 O ATOM 0 H GLY A 142 -10.056 13.925 16.377 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.955 16.584 15.393 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.327 16.014 15.700 1.00 0.00 H new ATOM 2196 N GLY A 143 -9.612 13.609 14.344 1.00 0.00 N ATOM 2197 CA GLY A 143 -9.676 12.751 13.189 1.00 0.00 C ATOM 2198 C GLY A 143 -8.337 12.183 12.814 1.00 0.00 C ATOM 2199 O GLY A 143 -7.305 12.614 13.325 1.00 0.00 O ATOM 0 H GLY A 143 -9.759 13.138 15.236 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -10.370 11.934 13.386 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -10.077 13.313 12.346 1.00 0.00 H new ATOM 2203 N TRP A 144 -8.357 11.221 11.907 1.00 0.00 N ATOM 2204 CA TRP A 144 -7.138 10.588 11.438 1.00 0.00 C ATOM 2205 C TRP A 144 -6.235 11.627 10.795 1.00 0.00 C ATOM 2206 O TRP A 144 -5.015 11.522 10.855 1.00 0.00 O ATOM 2207 CB TRP A 144 -7.480 9.474 10.446 1.00 0.00 C ATOM 2208 CG TRP A 144 -8.227 8.333 11.077 1.00 0.00 C ATOM 2209 CD1 TRP A 144 -9.585 8.154 11.125 1.00 0.00 C ATOM 2210 CD2 TRP A 144 -7.653 7.215 11.760 1.00 0.00 C ATOM 2211 NE1 TRP A 144 -9.884 6.992 11.802 1.00 0.00 N ATOM 2212 CE2 TRP A 144 -8.714 6.396 12.194 1.00 0.00 C ATOM 2213 CE3 TRP A 144 -6.341 6.825 12.044 1.00 0.00 C ATOM 2214 CZ2 TRP A 144 -8.501 5.214 12.896 1.00 0.00 C ATOM 2215 CZ3 TRP A 144 -6.134 5.650 12.741 1.00 0.00 C ATOM 2216 CH2 TRP A 144 -7.208 4.857 13.158 1.00 0.00 C ATOM 0 H TRP A 144 -9.210 10.860 11.479 1.00 0.00 H new ATOM 0 HA TRP A 144 -6.609 10.146 12.282 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -8.079 9.889 9.635 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -6.559 9.096 10.001 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -10.314 8.825 10.695 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -10.822 6.634 11.982 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -5.505 7.430 11.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -9.328 4.600 13.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -5.125 5.338 12.968 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -7.011 3.943 13.699 1.00 0.00 H new ATOM 2227 N ALA A 145 -6.860 12.647 10.210 1.00 0.00 N ATOM 2228 CA ALA A 145 -6.137 13.736 9.570 1.00 0.00 C ATOM 2229 C ALA A 145 -5.285 14.498 10.580 1.00 0.00 C ATOM 2230 O ALA A 145 -4.204 14.983 10.241 1.00 0.00 O ATOM 2231 CB ALA A 145 -7.108 14.681 8.878 1.00 0.00 C ATOM 0 H ALA A 145 -7.875 12.739 10.168 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.471 13.306 8.822 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.553 15.490 8.404 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.670 14.135 8.121 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.798 15.096 9.613 1.00 0.00 H new ATOM 2237 N GLU A 146 -5.760 14.588 11.826 1.00 0.00 N ATOM 2238 CA GLU A 146 -5.002 15.281 12.866 1.00 0.00 C ATOM 2239 C GLU A 146 -3.704 14.521 13.126 1.00 0.00 C ATOM 2240 O GLU A 146 -2.632 15.108 13.269 1.00 0.00 O ATOM 2241 CB GLU A 146 -5.830 15.417 14.157 1.00 0.00 C ATOM 2242 CG GLU A 146 -5.018 15.276 15.438 1.00 0.00 C ATOM 2243 CD GLU A 146 -5.482 16.206 16.538 1.00 0.00 C ATOM 2244 OE1 GLU A 146 -5.496 17.437 16.314 1.00 0.00 O ATOM 2245 OE2 GLU A 146 -5.830 15.710 17.632 1.00 0.00 O ATOM 0 H GLU A 146 -6.650 14.196 12.133 1.00 0.00 H new ATOM 0 HA GLU A 146 -4.767 16.290 12.527 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.323 16.389 14.158 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.615 14.661 14.153 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -5.081 14.246 15.790 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.969 15.475 15.220 1.00 0.00 H new ATOM 2252 N PHE A 147 -3.822 13.205 13.150 1.00 0.00 N ATOM 2253 CA PHE A 147 -2.685 12.319 13.362 1.00 0.00 C ATOM 2254 C PHE A 147 -1.693 12.431 12.205 1.00 0.00 C ATOM 2255 O PHE A 147 -0.479 12.455 12.424 1.00 0.00 O ATOM 2256 CB PHE A 147 -3.196 10.882 13.518 1.00 0.00 C ATOM 2257 CG PHE A 147 -2.143 9.871 13.865 1.00 0.00 C ATOM 2258 CD1 PHE A 147 -1.054 10.212 14.650 1.00 0.00 C ATOM 2259 CD2 PHE A 147 -2.248 8.571 13.398 1.00 0.00 C ATOM 2260 CE1 PHE A 147 -0.090 9.277 14.959 1.00 0.00 C ATOM 2261 CE2 PHE A 147 -1.288 7.632 13.707 1.00 0.00 C ATOM 2262 CZ PHE A 147 -0.208 7.985 14.487 1.00 0.00 C ATOM 0 H PHE A 147 -4.709 12.718 13.023 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.158 12.609 14.271 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.963 10.867 14.292 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.677 10.580 12.588 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.959 11.221 15.024 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.092 8.290 12.785 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.757 9.555 15.570 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.382 6.621 13.339 1.00 0.00 H new ATOM 0 HZ PHE A 147 0.546 7.251 14.729 1.00 0.00 H new ATOM 2272 N THR A 148 -2.205 12.515 10.981 1.00 0.00 N ATOM 2273 CA THR A 148 -1.347 12.644 9.806 1.00 0.00 C ATOM 2274 C THR A 148 -0.590 13.969 9.826 1.00 0.00 C ATOM 2275 O THR A 148 0.490 14.087 9.258 1.00 0.00 O ATOM 2276 CB THR A 148 -2.153 12.540 8.500 1.00 0.00 C ATOM 2277 OG1 THR A 148 -3.425 11.940 8.763 1.00 0.00 O ATOM 2278 CG2 THR A 148 -1.402 11.715 7.465 1.00 0.00 C ATOM 0 H THR A 148 -3.204 12.496 10.776 1.00 0.00 H new ATOM 0 HA THR A 148 -0.635 11.820 9.842 1.00 0.00 H new ATOM 0 HB THR A 148 -2.297 13.545 8.103 1.00 0.00 H new ATOM 0 HG1 THR A 148 -3.809 11.608 7.925 1.00 0.00 H new ATOM 0 HG21 THR A 148 -1.991 11.655 6.550 1.00 0.00 H new ATOM 0 HG22 THR A 148 -0.444 12.187 7.249 1.00 0.00 H new ATOM 0 HG23 THR A 148 -1.232 10.711 7.854 1.00 0.00 H new ATOM 2286 N ALA A 149 -1.155 14.961 10.492 1.00 0.00 N ATOM 2287 CA ALA A 149 -0.515 16.262 10.595 1.00 0.00 C ATOM 2288 C ALA A 149 0.433 16.291 11.783 1.00 0.00 C ATOM 2289 O ALA A 149 1.424 17.018 11.785 1.00 0.00 O ATOM 2290 CB ALA A 149 -1.559 17.364 10.711 1.00 0.00 C ATOM 0 H ALA A 149 -2.054 14.891 10.969 1.00 0.00 H new ATOM 0 HA ALA A 149 0.064 16.437 9.688 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.061 18.331 10.787 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.198 17.354 9.828 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -2.166 17.198 11.601 1.00 0.00 H new ATOM 2296 N LEU A 150 0.109 15.496 12.796 1.00 0.00 N ATOM 2297 CA LEU A 150 0.910 15.419 14.007 1.00 0.00 C ATOM 2298 C LEU A 150 2.309 14.901 13.713 1.00 0.00 C ATOM 2299 O LEU A 150 3.302 15.506 14.117 1.00 0.00 O ATOM 2300 CB LEU A 150 0.238 14.509 15.037 1.00 0.00 C ATOM 2301 CG LEU A 150 -0.213 15.209 16.318 1.00 0.00 C ATOM 2302 CD1 LEU A 150 -1.655 14.860 16.641 1.00 0.00 C ATOM 2303 CD2 LEU A 150 0.698 14.834 17.477 1.00 0.00 C ATOM 0 H LEU A 150 -0.712 14.891 12.800 1.00 0.00 H new ATOM 0 HA LEU A 150 0.990 16.428 14.411 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.629 14.038 14.573 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.931 13.710 15.302 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.149 16.286 16.161 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.956 15.369 17.557 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -2.299 15.178 15.821 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.747 13.782 16.778 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.363 15.341 18.382 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.665 13.756 17.632 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.720 15.136 17.249 1.00 0.00 H new ATOM 2315 N TYR A 151 2.389 13.771 13.028 1.00 0.00 N ATOM 2316 CA TYR A 151 3.689 13.189 12.719 1.00 0.00 C ATOM 2317 C TYR A 151 3.805 12.783 11.263 1.00 0.00 C ATOM 2318 O TYR A 151 4.488 11.815 10.931 1.00 0.00 O ATOM 2319 CB TYR A 151 3.960 11.990 13.616 1.00 0.00 C ATOM 2320 CG TYR A 151 4.945 12.283 14.720 1.00 0.00 C ATOM 2321 CD1 TYR A 151 4.585 13.076 15.801 1.00 0.00 C ATOM 2322 CD2 TYR A 151 6.234 11.767 14.684 1.00 0.00 C ATOM 2323 CE1 TYR A 151 5.478 13.344 16.819 1.00 0.00 C ATOM 2324 CE2 TYR A 151 7.135 12.032 15.697 1.00 0.00 C ATOM 2325 CZ TYR A 151 6.754 12.820 16.762 1.00 0.00 C ATOM 2326 OH TYR A 151 7.651 13.078 17.772 1.00 0.00 O ATOM 0 H TYR A 151 1.587 13.246 12.680 1.00 0.00 H new ATOM 0 HA TYR A 151 4.437 13.959 12.906 1.00 0.00 H new ATOM 0 HB2 TYR A 151 3.021 11.654 14.056 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.339 11.168 13.008 1.00 0.00 H new ATOM 0 HD1 TYR A 151 3.589 13.491 15.846 1.00 0.00 H new ATOM 0 HD2 TYR A 151 6.536 11.149 13.851 1.00 0.00 H new ATOM 0 HE1 TYR A 151 5.180 13.960 17.655 1.00 0.00 H new ATOM 0 HE2 TYR A 151 8.134 11.623 15.655 1.00 0.00 H new ATOM 0 HH TYR A 151 8.502 12.633 17.576 1.00 0.00 H new ATOM 2336 N GLY A 152 3.152 13.529 10.397 1.00 0.00 N ATOM 2337 CA GLY A 152 3.219 13.231 8.981 1.00 0.00 C ATOM 2338 C GLY A 152 4.186 14.142 8.259 1.00 0.00 C ATOM 2339 O GLY A 152 5.330 14.307 8.684 1.00 0.00 O ATOM 0 H GLY A 152 2.577 14.335 10.643 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.525 12.194 8.842 1.00 0.00 H new ATOM 0 HA3 GLY A 152 2.227 13.333 8.541 1.00 0.00 H new ATOM 2343 N ASP A 153 3.726 14.738 7.170 1.00 0.00 N ATOM 2344 CA ASP A 153 4.554 15.645 6.383 1.00 0.00 C ATOM 2345 C ASP A 153 4.883 16.899 7.180 1.00 0.00 C ATOM 2346 O ASP A 153 6.043 17.287 7.309 1.00 0.00 O ATOM 2347 CB ASP A 153 3.838 16.034 5.089 1.00 0.00 C ATOM 2348 CG ASP A 153 4.700 15.813 3.865 1.00 0.00 C ATOM 2349 OD1 ASP A 153 5.793 16.407 3.784 1.00 0.00 O ATOM 2350 OD2 ASP A 153 4.287 15.034 2.980 1.00 0.00 O ATOM 0 H ASP A 153 2.781 14.611 6.808 1.00 0.00 H new ATOM 0 HA ASP A 153 5.482 15.128 6.137 1.00 0.00 H new ATOM 0 HB2 ASP A 153 2.921 15.452 4.995 1.00 0.00 H new ATOM 0 HB3 ASP A 153 3.545 17.083 5.140 1.00 0.00 H new ATOM 2355 N GLY A 154 3.849 17.525 7.722 1.00 0.00 N ATOM 2356 CA GLY A 154 4.035 18.726 8.506 1.00 0.00 C ATOM 2357 C GLY A 154 4.170 18.434 9.985 1.00 0.00 C ATOM 2358 O GLY A 154 3.424 18.970 10.800 1.00 0.00 O ATOM 0 H GLY A 154 2.880 17.220 7.631 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.926 19.249 8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.190 19.396 8.346 1.00 0.00 H new ATOM 2362 N ALA A 155 5.129 17.587 10.330 1.00 0.00 N ATOM 2363 CA ALA A 155 5.377 17.221 11.716 1.00 0.00 C ATOM 2364 C ALA A 155 6.200 18.301 12.401 1.00 0.00 C ATOM 2365 O ALA A 155 7.398 18.133 12.642 1.00 0.00 O ATOM 2366 CB ALA A 155 6.082 15.875 11.792 1.00 0.00 C ATOM 0 H ALA A 155 5.754 17.137 9.661 1.00 0.00 H new ATOM 0 HA ALA A 155 4.422 17.133 12.234 1.00 0.00 H new ATOM 0 HB1 ALA A 155 6.260 15.616 12.836 1.00 0.00 H new ATOM 0 HB2 ALA A 155 5.457 15.111 11.330 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.034 15.933 11.265 1.00 0.00 H new ATOM 2372 N LEU A 156 5.548 19.417 12.689 1.00 0.00 N ATOM 2373 CA LEU A 156 6.181 20.552 13.328 1.00 0.00 C ATOM 2374 C LEU A 156 6.668 20.200 14.730 1.00 0.00 C ATOM 2375 O LEU A 156 6.229 19.216 15.327 1.00 0.00 O ATOM 2376 CB LEU A 156 5.207 21.730 13.384 1.00 0.00 C ATOM 2377 CG LEU A 156 3.817 21.420 13.949 1.00 0.00 C ATOM 2378 CD1 LEU A 156 3.349 22.549 14.847 1.00 0.00 C ATOM 2379 CD2 LEU A 156 2.811 21.195 12.832 1.00 0.00 C ATOM 0 H LEU A 156 4.559 19.558 12.483 1.00 0.00 H new ATOM 0 HA LEU A 156 7.051 20.834 12.735 1.00 0.00 H new ATOM 0 HB2 LEU A 156 5.656 22.520 13.987 1.00 0.00 H new ATOM 0 HB3 LEU A 156 5.088 22.127 12.376 1.00 0.00 H new ATOM 0 HG LEU A 156 3.889 20.504 14.536 1.00 0.00 H new ATOM 0 HD11 LEU A 156 2.360 22.315 15.241 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.049 22.671 15.673 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.301 23.474 14.273 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.833 20.977 13.261 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.745 22.092 12.216 1.00 0.00 H new ATOM 0 HD23 LEU A 156 3.133 20.355 12.217 1.00 0.00 H new ATOM 2391 N GLU A 157 7.583 21.011 15.241 1.00 0.00 N ATOM 2392 CA GLU A 157 8.160 20.800 16.565 1.00 0.00 C ATOM 2393 C GLU A 157 7.098 20.808 17.661 1.00 0.00 C ATOM 2394 O GLU A 157 7.242 20.128 18.678 1.00 0.00 O ATOM 2395 CB GLU A 157 9.209 21.869 16.853 1.00 0.00 C ATOM 2396 CG GLU A 157 10.246 22.024 15.752 1.00 0.00 C ATOM 2397 CD GLU A 157 11.670 21.868 16.252 1.00 0.00 C ATOM 2398 OE1 GLU A 157 11.865 21.617 17.460 1.00 0.00 O ATOM 2399 OE2 GLU A 157 12.604 22.006 15.438 1.00 0.00 O ATOM 0 H GLU A 157 7.946 21.830 14.754 1.00 0.00 H new ATOM 0 HA GLU A 157 8.627 19.815 16.565 1.00 0.00 H new ATOM 0 HB2 GLU A 157 8.708 22.825 17.004 1.00 0.00 H new ATOM 0 HB3 GLU A 157 9.717 21.624 17.786 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.056 21.283 14.975 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.134 23.005 15.291 1.00 0.00 H new ATOM 2406 N GLU A 158 6.030 21.564 17.449 1.00 0.00 N ATOM 2407 CA GLU A 158 4.959 21.640 18.434 1.00 0.00 C ATOM 2408 C GLU A 158 4.152 20.351 18.443 1.00 0.00 C ATOM 2409 O GLU A 158 3.725 19.885 19.494 1.00 0.00 O ATOM 2410 CB GLU A 158 4.054 22.840 18.161 1.00 0.00 C ATOM 2411 CG GLU A 158 4.754 24.178 18.344 1.00 0.00 C ATOM 2412 CD GLU A 158 5.086 24.472 19.794 1.00 0.00 C ATOM 2413 OE1 GLU A 158 6.119 23.970 20.287 1.00 0.00 O ATOM 2414 OE2 GLU A 158 4.318 25.213 20.445 1.00 0.00 O ATOM 0 H GLU A 158 5.882 22.129 16.613 1.00 0.00 H new ATOM 0 HA GLU A 158 5.409 21.772 19.418 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.673 22.774 17.142 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.192 22.795 18.827 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.672 24.186 17.757 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.118 24.972 17.953 1.00 0.00 H new ATOM 2421 N ALA A 159 3.974 19.765 17.267 1.00 0.00 N ATOM 2422 CA ALA A 159 3.241 18.514 17.146 1.00 0.00 C ATOM 2423 C ALA A 159 4.053 17.373 17.749 1.00 0.00 C ATOM 2424 O ALA A 159 3.502 16.449 18.349 1.00 0.00 O ATOM 2425 CB ALA A 159 2.909 18.233 15.689 1.00 0.00 C ATOM 0 H ALA A 159 4.327 20.136 16.385 1.00 0.00 H new ATOM 0 HA ALA A 159 2.303 18.598 17.696 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.361 17.294 15.615 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.296 19.043 15.293 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.832 18.161 15.113 1.00 0.00 H new ATOM 2431 N ARG A 160 5.371 17.460 17.599 1.00 0.00 N ATOM 2432 CA ARG A 160 6.278 16.452 18.138 1.00 0.00 C ATOM 2433 C ARG A 160 6.184 16.412 19.658 1.00 0.00 C ATOM 2434 O ARG A 160 5.914 15.365 20.248 1.00 0.00 O ATOM 2435 CB ARG A 160 7.721 16.746 17.722 1.00 0.00 C ATOM 2436 CG ARG A 160 7.996 16.501 16.250 1.00 0.00 C ATOM 2437 CD ARG A 160 9.100 17.411 15.738 1.00 0.00 C ATOM 2438 NE ARG A 160 9.345 17.228 14.310 1.00 0.00 N ATOM 2439 CZ ARG A 160 10.505 16.815 13.802 1.00 0.00 C ATOM 2440 NH1 ARG A 160 11.533 16.566 14.603 1.00 0.00 N ATOM 2441 NH2 ARG A 160 10.636 16.662 12.488 1.00 0.00 N ATOM 0 H ARG A 160 5.837 18.222 17.106 1.00 0.00 H new ATOM 0 HA ARG A 160 5.984 15.483 17.735 1.00 0.00 H new ATOM 0 HB2 ARG A 160 7.953 17.785 17.957 1.00 0.00 H new ATOM 0 HB3 ARG A 160 8.394 16.127 18.316 1.00 0.00 H new ATOM 0 HG2 ARG A 160 8.280 15.460 16.099 1.00 0.00 H new ATOM 0 HG3 ARG A 160 7.086 16.670 15.674 1.00 0.00 H new ATOM 0 HD2 ARG A 160 8.831 18.450 15.929 1.00 0.00 H new ATOM 0 HD3 ARG A 160 10.018 17.213 16.291 1.00 0.00 H new ATOM 0 HE ARG A 160 8.582 17.428 13.663 1.00 0.00 H new ATOM 0 HH11 ARG A 160 11.436 16.691 15.611 1.00 0.00 H new ATOM 0 HH12 ARG A 160 12.420 16.250 14.211 1.00 0.00 H new ATOM 0 HH21 ARG A 160 9.849 16.861 11.870 1.00 0.00 H new ATOM 0 HH22 ARG A 160 11.524 16.346 12.097 1.00 0.00 H new ATOM 2455 N ARG A 161 6.392 17.565 20.291 1.00 0.00 N ATOM 2456 CA ARG A 161 6.321 17.657 21.743 1.00 0.00 C ATOM 2457 C ARG A 161 4.902 17.373 22.231 1.00 0.00 C ATOM 2458 O ARG A 161 4.704 16.926 23.361 1.00 0.00 O ATOM 2459 CB ARG A 161 6.810 19.024 22.235 1.00 0.00 C ATOM 2460 CG ARG A 161 5.895 20.180 21.879 1.00 0.00 C ATOM 2461 CD ARG A 161 6.529 21.515 22.232 1.00 0.00 C ATOM 2462 NE ARG A 161 6.168 21.956 23.580 1.00 0.00 N ATOM 2463 CZ ARG A 161 5.804 23.202 23.884 1.00 0.00 C ATOM 2464 NH1 ARG A 161 5.778 24.140 22.942 1.00 0.00 N ATOM 2465 NH2 ARG A 161 5.475 23.514 25.133 1.00 0.00 N ATOM 0 H ARG A 161 6.610 18.444 19.821 1.00 0.00 H new ATOM 0 HA ARG A 161 6.983 16.900 22.163 1.00 0.00 H new ATOM 0 HB2 ARG A 161 6.925 18.987 23.318 1.00 0.00 H new ATOM 0 HB3 ARG A 161 7.798 19.216 21.816 1.00 0.00 H new ATOM 0 HG2 ARG A 161 5.669 20.153 20.813 1.00 0.00 H new ATOM 0 HG3 ARG A 161 4.948 20.073 22.408 1.00 0.00 H new ATOM 0 HD2 ARG A 161 7.613 21.432 22.156 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.215 22.268 21.509 1.00 0.00 H new ATOM 0 HE ARG A 161 6.197 21.268 24.333 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.037 23.907 21.983 1.00 0.00 H new ATOM 0 HH12 ARG A 161 5.499 25.092 23.178 1.00 0.00 H new ATOM 0 HH21 ARG A 161 5.501 22.800 25.861 1.00 0.00 H new ATOM 0 HH22 ARG A 161 5.197 24.468 25.364 1.00 0.00 H new ATOM 2479 N LEU A 162 3.922 17.608 21.363 1.00 0.00 N ATOM 2480 CA LEU A 162 2.530 17.351 21.701 1.00 0.00 C ATOM 2481 C LEU A 162 2.296 15.854 21.831 1.00 0.00 C ATOM 2482 O LEU A 162 1.638 15.405 22.762 1.00 0.00 O ATOM 2483 CB LEU A 162 1.593 17.931 20.637 1.00 0.00 C ATOM 2484 CG LEU A 162 0.442 18.783 21.174 1.00 0.00 C ATOM 2485 CD1 LEU A 162 0.144 19.932 20.224 1.00 0.00 C ATOM 2486 CD2 LEU A 162 -0.800 17.929 21.386 1.00 0.00 C ATOM 0 H LEU A 162 4.068 17.975 20.423 1.00 0.00 H new ATOM 0 HA LEU A 162 2.314 17.836 22.653 1.00 0.00 H new ATOM 0 HB2 LEU A 162 2.182 18.538 19.949 1.00 0.00 H new ATOM 0 HB3 LEU A 162 1.174 17.108 20.058 1.00 0.00 H new ATOM 0 HG LEU A 162 0.740 19.200 22.136 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.677 20.528 20.621 1.00 0.00 H new ATOM 0 HD12 LEU A 162 1.030 20.558 20.121 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.135 19.534 19.248 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.609 18.552 21.768 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.102 17.484 20.438 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.580 17.139 22.104 1.00 0.00 H new ATOM 2498 N ARG A 163 2.852 15.086 20.897 1.00 0.00 N ATOM 2499 CA ARG A 163 2.709 13.635 20.920 1.00 0.00 C ATOM 2500 C ARG A 163 3.520 13.036 22.064 1.00 0.00 C ATOM 2501 O ARG A 163 3.108 12.049 22.675 1.00 0.00 O ATOM 2502 CB ARG A 163 3.153 13.021 19.591 1.00 0.00 C ATOM 2503 CG ARG A 163 2.639 11.603 19.378 1.00 0.00 C ATOM 2504 CD ARG A 163 2.709 11.198 17.917 1.00 0.00 C ATOM 2505 NE ARG A 163 3.897 10.391 17.628 1.00 0.00 N ATOM 2506 CZ ARG A 163 4.014 9.579 16.580 1.00 0.00 C ATOM 2507 NH1 ARG A 163 2.996 9.418 15.743 1.00 0.00 N ATOM 2508 NH2 ARG A 163 5.151 8.935 16.374 1.00 0.00 N ATOM 0 H ARG A 163 3.404 15.444 20.118 1.00 0.00 H new ATOM 0 HA ARG A 163 1.655 13.405 21.074 1.00 0.00 H new ATOM 0 HB2 ARG A 163 2.805 13.652 18.773 1.00 0.00 H new ATOM 0 HB3 ARG A 163 4.242 13.015 19.548 1.00 0.00 H new ATOM 0 HG2 ARG A 163 3.227 10.908 19.978 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.609 11.532 19.727 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.814 10.634 17.654 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.717 12.092 17.293 1.00 0.00 H new ATOM 0 HE ARG A 163 4.686 10.456 18.272 1.00 0.00 H new ATOM 0 HH11 ARG A 163 2.121 9.917 15.902 1.00 0.00 H new ATOM 0 HH12 ARG A 163 3.089 8.795 14.941 1.00 0.00 H new ATOM 0 HH21 ARG A 163 5.933 9.062 17.017 1.00 0.00 H new ATOM 0 HH22 ARG A 163 5.246 8.311 15.572 1.00 0.00 H new ATOM 2522 N GLU A 164 4.663 13.642 22.356 1.00 0.00 N ATOM 2523 CA GLU A 164 5.516 13.166 23.435 1.00 0.00 C ATOM 2524 C GLU A 164 4.853 13.426 24.783 1.00 0.00 C ATOM 2525 O GLU A 164 4.787 12.536 25.635 1.00 0.00 O ATOM 2526 CB GLU A 164 6.894 13.822 23.365 1.00 0.00 C ATOM 2527 CG GLU A 164 7.879 13.035 22.516 1.00 0.00 C ATOM 2528 CD GLU A 164 9.035 12.485 23.318 1.00 0.00 C ATOM 2529 OE1 GLU A 164 8.793 11.861 24.372 1.00 0.00 O ATOM 2530 OE2 GLU A 164 10.194 12.642 22.881 1.00 0.00 O ATOM 0 H GLU A 164 5.019 14.461 21.863 1.00 0.00 H new ATOM 0 HA GLU A 164 5.654 12.091 23.322 1.00 0.00 H new ATOM 0 HB2 GLU A 164 6.792 14.828 22.957 1.00 0.00 H new ATOM 0 HB3 GLU A 164 7.293 13.926 24.374 1.00 0.00 H new ATOM 0 HG2 GLU A 164 7.356 12.212 22.030 1.00 0.00 H new ATOM 0 HG3 GLU A 164 8.265 13.678 21.725 1.00 0.00 H new ATOM 2537 N GLY A 165 4.318 14.631 24.960 1.00 0.00 N ATOM 2538 CA GLY A 165 3.626 14.952 26.195 1.00 0.00 C ATOM 2539 C GLY A 165 2.317 14.194 26.278 1.00 0.00 C ATOM 2540 O GLY A 165 1.769 13.964 27.359 1.00 0.00 O ATOM 0 H GLY A 165 4.351 15.386 24.275 1.00 0.00 H new ATOM 0 HA2 GLY A 165 4.255 14.699 27.048 1.00 0.00 H new ATOM 0 HA3 GLY A 165 3.437 16.024 26.245 1.00 0.00 H new ATOM 2544 N ASN A 166 1.842 13.793 25.108 1.00 0.00 N ATOM 2545 CA ASN A 166 0.611 13.034 24.961 1.00 0.00 C ATOM 2546 C ASN A 166 0.743 11.675 25.630 1.00 0.00 C ATOM 2547 O ASN A 166 0.064 11.387 26.618 1.00 0.00 O ATOM 2548 CB ASN A 166 0.319 12.840 23.467 1.00 0.00 C ATOM 2549 CG ASN A 166 -1.059 12.297 23.170 1.00 0.00 C ATOM 2550 OD1 ASN A 166 -1.291 11.087 23.225 1.00 0.00 O ATOM 2551 ND2 ASN A 166 -1.976 13.186 22.822 1.00 0.00 N ATOM 0 H ASN A 166 2.308 13.989 24.222 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.204 13.580 25.435 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.438 13.797 22.958 1.00 0.00 H new ATOM 0 HB3 ASN A 166 1.062 12.162 23.048 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.920 12.879 22.586 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.739 14.178 22.790 1.00 0.00 H new ATOM 2558 N TRP A 167 1.624 10.843 25.075 1.00 0.00 N ATOM 2559 CA TRP A 167 1.848 9.501 25.589 1.00 0.00 C ATOM 2560 C TRP A 167 2.350 9.519 27.025 1.00 0.00 C ATOM 2561 O TRP A 167 2.087 8.588 27.779 1.00 0.00 O ATOM 2562 CB TRP A 167 2.796 8.701 24.670 1.00 0.00 C ATOM 2563 CG TRP A 167 4.251 9.089 24.740 1.00 0.00 C ATOM 2564 CD1 TRP A 167 4.931 9.874 23.854 1.00 0.00 C ATOM 2565 CD2 TRP A 167 5.208 8.681 25.726 1.00 0.00 C ATOM 2566 NE1 TRP A 167 6.245 9.994 24.240 1.00 0.00 N ATOM 2567 CE2 TRP A 167 6.440 9.272 25.385 1.00 0.00 C ATOM 2568 CE3 TRP A 167 5.140 7.884 26.870 1.00 0.00 C ATOM 2569 CZ2 TRP A 167 7.592 9.086 26.145 1.00 0.00 C ATOM 2570 CZ3 TRP A 167 6.284 7.700 27.623 1.00 0.00 C ATOM 2571 CH2 TRP A 167 7.495 8.299 27.258 1.00 0.00 C ATOM 0 H TRP A 167 2.195 11.081 24.264 1.00 0.00 H new ATOM 0 HA TRP A 167 0.884 8.993 25.595 1.00 0.00 H new ATOM 0 HB2 TRP A 167 2.708 7.644 24.919 1.00 0.00 H new ATOM 0 HB3 TRP A 167 2.457 8.815 23.640 1.00 0.00 H new ATOM 0 HD1 TRP A 167 4.499 10.334 22.977 1.00 0.00 H new ATOM 0 HE1 TRP A 167 6.959 10.534 23.751 1.00 0.00 H new ATOM 0 HE3 TRP A 167 4.210 7.419 27.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 8.528 9.547 25.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 6.243 7.083 28.509 1.00 0.00 H new ATOM 0 HH2 TRP A 167 8.371 8.136 27.868 1.00 0.00 H new ATOM 2582 N ALA A 168 3.056 10.572 27.411 1.00 0.00 N ATOM 2583 CA ALA A 168 3.565 10.674 28.773 1.00 0.00 C ATOM 2584 C ALA A 168 2.427 10.554 29.781 1.00 0.00 C ATOM 2585 O ALA A 168 2.557 9.896 30.813 1.00 0.00 O ATOM 2586 CB ALA A 168 4.309 11.987 28.967 1.00 0.00 C ATOM 0 H ALA A 168 3.288 11.361 26.808 1.00 0.00 H new ATOM 0 HA ALA A 168 4.262 9.853 28.941 1.00 0.00 H new ATOM 0 HB1 ALA A 168 4.682 12.046 29.989 1.00 0.00 H new ATOM 0 HB2 ALA A 168 5.147 12.037 28.272 1.00 0.00 H new ATOM 0 HB3 ALA A 168 3.632 12.820 28.779 1.00 0.00 H new ATOM 2592 N SER A 169 1.314 11.197 29.472 1.00 0.00 N ATOM 2593 CA SER A 169 0.148 11.176 30.340 1.00 0.00 C ATOM 2594 C SER A 169 -0.789 9.990 30.063 1.00 0.00 C ATOM 2595 O SER A 169 -1.492 9.541 30.962 1.00 0.00 O ATOM 2596 CB SER A 169 -0.615 12.494 30.194 1.00 0.00 C ATOM 2597 OG SER A 169 0.254 13.539 29.774 1.00 0.00 O ATOM 0 H SER A 169 1.193 11.744 28.620 1.00 0.00 H new ATOM 0 HA SER A 169 0.507 11.054 31.362 1.00 0.00 H new ATOM 0 HB2 SER A 169 -1.422 12.374 29.471 1.00 0.00 H new ATOM 0 HB3 SER A 169 -1.076 12.759 31.145 1.00 0.00 H new ATOM 0 HG SER A 169 -0.255 14.372 29.685 1.00 0.00 H new ATOM 2603 N VAL A 170 -0.838 9.503 28.823 1.00 0.00 N ATOM 2604 CA VAL A 170 -1.758 8.404 28.495 1.00 0.00 C ATOM 2605 C VAL A 170 -1.136 7.017 28.633 1.00 0.00 C ATOM 2606 O VAL A 170 -1.812 6.067 29.021 1.00 0.00 O ATOM 2607 CB VAL A 170 -2.361 8.533 27.079 1.00 0.00 C ATOM 2608 CG1 VAL A 170 -3.396 9.645 27.037 1.00 0.00 C ATOM 2609 CG2 VAL A 170 -1.288 8.756 26.030 1.00 0.00 C ATOM 0 H VAL A 170 -0.270 9.838 28.045 1.00 0.00 H new ATOM 0 HA VAL A 170 -2.550 8.500 29.238 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.855 7.590 26.845 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -3.809 9.720 26.031 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -4.197 9.424 27.742 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -2.926 10.590 27.307 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.752 8.842 25.047 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.744 9.673 26.255 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.596 7.914 26.032 1.00 0.00 H new ATOM 2619 N ARG A 171 0.134 6.882 28.308 1.00 0.00 N ATOM 2620 CA ARG A 171 0.794 5.589 28.396 1.00 0.00 C ATOM 2621 C ARG A 171 0.979 5.180 29.851 1.00 0.00 C ATOM 2622 O ARG A 171 0.903 3.999 30.187 1.00 0.00 O ATOM 2623 CB ARG A 171 2.140 5.633 27.678 1.00 0.00 C ATOM 2624 CG ARG A 171 2.486 4.357 26.934 1.00 0.00 C ATOM 2625 CD ARG A 171 3.860 4.458 26.298 1.00 0.00 C ATOM 2626 NE ARG A 171 4.914 4.581 27.306 1.00 0.00 N ATOM 2627 CZ ARG A 171 6.183 4.218 27.121 1.00 0.00 C ATOM 2628 NH1 ARG A 171 6.579 3.713 25.957 1.00 0.00 N ATOM 2629 NH2 ARG A 171 7.058 4.369 28.103 1.00 0.00 N ATOM 0 H ARG A 171 0.729 7.644 27.982 1.00 0.00 H new ATOM 0 HA ARG A 171 0.164 4.845 27.909 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.136 6.463 26.972 1.00 0.00 H new ATOM 0 HB3 ARG A 171 2.923 5.839 28.408 1.00 0.00 H new ATOM 0 HG2 ARG A 171 2.460 3.512 27.622 1.00 0.00 H new ATOM 0 HG3 ARG A 171 1.738 4.165 26.165 1.00 0.00 H new ATOM 0 HD2 ARG A 171 4.043 3.575 25.685 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.891 5.320 25.632 1.00 0.00 H new ATOM 0 HE ARG A 171 4.660 4.972 28.213 1.00 0.00 H new ATOM 0 HH11 ARG A 171 5.910 3.600 25.196 1.00 0.00 H new ATOM 0 HH12 ARG A 171 7.552 3.438 25.825 1.00 0.00 H new ATOM 0 HH21 ARG A 171 6.760 4.762 28.996 1.00 0.00 H new ATOM 0 HH22 ARG A 171 8.030 4.093 27.967 1.00 0.00 H new ATOM 2643 N THR A 172 1.216 6.166 30.703 1.00 0.00 N ATOM 2644 CA THR A 172 1.415 5.928 32.124 1.00 0.00 C ATOM 2645 C THR A 172 0.090 5.857 32.881 1.00 0.00 C ATOM 2646 O THR A 172 0.045 5.409 34.026 1.00 0.00 O ATOM 2647 CB THR A 172 2.310 7.019 32.731 1.00 0.00 C ATOM 2648 OG1 THR A 172 3.205 7.525 31.725 1.00 0.00 O ATOM 2649 CG2 THR A 172 3.113 6.484 33.905 1.00 0.00 C ATOM 0 H THR A 172 1.275 7.147 30.431 1.00 0.00 H new ATOM 0 HA THR A 172 1.908 4.961 32.225 1.00 0.00 H new ATOM 0 HB THR A 172 1.668 7.822 33.095 1.00 0.00 H new ATOM 0 HG1 THR A 172 2.819 8.329 31.318 1.00 0.00 H new ATOM 0 HG21 THR A 172 3.736 7.280 34.312 1.00 0.00 H new ATOM 0 HG22 THR A 172 2.433 6.124 34.677 1.00 0.00 H new ATOM 0 HG23 THR A 172 3.747 5.663 33.569 1.00 0.00 H new ATOM 2657 N VAL A 173 -0.994 6.280 32.243 1.00 0.00 N ATOM 2658 CA VAL A 173 -2.298 6.222 32.888 1.00 0.00 C ATOM 2659 C VAL A 173 -2.927 4.846 32.667 1.00 0.00 C ATOM 2660 O VAL A 173 -3.770 4.399 33.441 1.00 0.00 O ATOM 2661 CB VAL A 173 -3.239 7.355 32.401 1.00 0.00 C ATOM 2662 CG1 VAL A 173 -3.956 6.995 31.112 1.00 0.00 C ATOM 2663 CG2 VAL A 173 -4.245 7.717 33.484 1.00 0.00 C ATOM 0 H VAL A 173 -0.998 6.660 31.297 1.00 0.00 H new ATOM 0 HA VAL A 173 -2.153 6.376 33.957 1.00 0.00 H new ATOM 0 HB VAL A 173 -2.613 8.222 32.191 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -4.602 7.820 30.813 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -3.222 6.806 30.328 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -4.559 6.100 31.269 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -4.896 8.513 33.124 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.845 6.841 33.731 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -3.715 8.056 34.374 1.00 0.00 H new ATOM 2673 N LEU A 174 -2.493 4.172 31.605 1.00 0.00 N ATOM 2674 CA LEU A 174 -2.996 2.840 31.281 1.00 0.00 C ATOM 2675 C LEU A 174 -1.864 1.822 31.248 1.00 0.00 C ATOM 2676 O LEU A 174 -1.879 0.881 30.450 1.00 0.00 O ATOM 2677 CB LEU A 174 -3.729 2.858 29.939 1.00 0.00 C ATOM 2678 CG LEU A 174 -4.606 4.083 29.717 1.00 0.00 C ATOM 2679 CD1 LEU A 174 -4.581 4.506 28.258 1.00 0.00 C ATOM 2680 CD2 LEU A 174 -6.029 3.812 30.174 1.00 0.00 C ATOM 0 H LEU A 174 -1.793 4.527 30.953 1.00 0.00 H new ATOM 0 HA LEU A 174 -3.697 2.546 32.062 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.994 2.803 29.136 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -4.349 1.964 29.865 1.00 0.00 H new ATOM 0 HG LEU A 174 -4.205 4.902 30.314 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -5.214 5.383 28.122 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -3.559 4.748 27.967 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -4.952 3.691 27.636 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -6.640 4.699 30.007 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -6.440 2.976 29.608 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -6.029 3.566 31.236 1.00 0.00 H new ATOM 2692 N THR A 175 -0.877 2.012 32.111 1.00 0.00 N ATOM 2693 CA THR A 175 0.270 1.110 32.180 1.00 0.00 C ATOM 2694 C THR A 175 -0.136 -0.293 32.640 1.00 0.00 C ATOM 2695 O THR A 175 0.603 -1.256 32.447 1.00 0.00 O ATOM 2696 CB THR A 175 1.338 1.661 33.137 1.00 0.00 C ATOM 2697 OG1 THR A 175 0.781 2.731 33.908 1.00 0.00 O ATOM 2698 CG2 THR A 175 2.552 2.156 32.368 1.00 0.00 C ATOM 0 H THR A 175 -0.845 2.784 32.776 1.00 0.00 H new ATOM 0 HA THR A 175 0.679 1.041 31.172 1.00 0.00 H new ATOM 0 HB THR A 175 1.659 0.858 33.801 1.00 0.00 H new ATOM 0 HG1 THR A 175 1.461 3.082 34.520 1.00 0.00 H new ATOM 0 HG21 THR A 175 3.294 2.541 33.068 1.00 0.00 H new ATOM 0 HG22 THR A 175 2.983 1.332 31.799 1.00 0.00 H new ATOM 0 HG23 THR A 175 2.251 2.950 31.685 1.00 0.00 H new ATOM 2706 N GLY A 176 -1.313 -0.399 33.248 1.00 0.00 N ATOM 2707 CA GLY A 176 -1.795 -1.682 33.729 1.00 0.00 C ATOM 2708 C GLY A 176 -2.302 -2.585 32.618 1.00 0.00 C ATOM 2709 O GLY A 176 -2.661 -3.730 32.869 1.00 0.00 O ATOM 0 H GLY A 176 -1.944 0.384 33.417 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -0.990 -2.189 34.262 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -2.597 -1.515 34.448 1.00 0.00 H new ATOM 2713 N ALA A 177 -2.330 -2.067 31.394 1.00 0.00 N ATOM 2714 CA ALA A 177 -2.805 -2.825 30.232 1.00 0.00 C ATOM 2715 C ALA A 177 -1.849 -3.952 29.838 1.00 0.00 C ATOM 2716 O ALA A 177 -2.148 -4.740 28.945 1.00 0.00 O ATOM 2717 CB ALA A 177 -3.010 -1.887 29.056 1.00 0.00 C ATOM 0 H ALA A 177 -2.027 -1.118 31.176 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.752 -3.288 30.511 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -3.363 -2.455 28.195 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -3.749 -1.130 29.319 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.066 -1.402 28.808 1.00 0.00 H new ATOM 2723 N VAL A 178 -0.703 -4.035 30.499 1.00 0.00 N ATOM 2724 CA VAL A 178 0.268 -5.079 30.193 1.00 0.00 C ATOM 2725 C VAL A 178 -0.125 -6.402 30.850 1.00 0.00 C ATOM 2726 O VAL A 178 0.568 -6.908 31.734 1.00 0.00 O ATOM 2727 CB VAL A 178 1.700 -4.692 30.630 1.00 0.00 C ATOM 2728 CG1 VAL A 178 2.727 -5.557 29.911 1.00 0.00 C ATOM 2729 CG2 VAL A 178 1.967 -3.219 30.363 1.00 0.00 C ATOM 0 H VAL A 178 -0.423 -3.398 31.245 1.00 0.00 H new ATOM 0 HA VAL A 178 0.264 -5.197 29.109 1.00 0.00 H new ATOM 0 HB VAL A 178 1.788 -4.866 31.703 1.00 0.00 H new ATOM 0 HG11 VAL A 178 3.730 -5.272 30.230 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.553 -6.605 30.154 1.00 0.00 H new ATOM 0 HG13 VAL A 178 2.634 -5.413 28.835 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.980 -2.970 30.678 1.00 0.00 H new ATOM 0 HG22 VAL A 178 1.859 -3.017 29.297 1.00 0.00 H new ATOM 0 HG23 VAL A 178 1.254 -2.613 30.922 1.00 0.00 H new ATOM 2739 N ALA A 179 -1.244 -6.956 30.405 1.00 0.00 N ATOM 2740 CA ALA A 179 -1.744 -8.221 30.930 1.00 0.00 C ATOM 2741 C ALA A 179 -1.056 -9.389 30.239 1.00 0.00 C ATOM 2742 O ALA A 179 -1.193 -10.543 30.644 1.00 0.00 O ATOM 2743 CB ALA A 179 -3.253 -8.321 30.733 1.00 0.00 C ATOM 0 H ALA A 179 -1.828 -6.546 29.676 1.00 0.00 H new ATOM 0 HA ALA A 179 -1.524 -8.260 31.997 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -3.610 -9.271 31.130 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -3.744 -7.501 31.258 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -3.486 -8.262 29.670 1.00 0.00 H new ATOM 2749 N LEU A 180 -0.321 -9.075 29.184 1.00 0.00 N ATOM 2750 CA LEU A 180 0.385 -10.076 28.406 1.00 0.00 C ATOM 2751 C LEU A 180 1.858 -10.104 28.775 1.00 0.00 C ATOM 2752 O LEU A 180 2.729 -9.810 27.956 1.00 0.00 O ATOM 2753 CB LEU A 180 0.213 -9.805 26.910 1.00 0.00 C ATOM 2754 CG LEU A 180 -1.218 -9.915 26.372 1.00 0.00 C ATOM 2755 CD1 LEU A 180 -2.045 -10.864 27.224 1.00 0.00 C ATOM 2756 CD2 LEU A 180 -1.871 -8.542 26.307 1.00 0.00 C ATOM 0 H LEU A 180 -0.198 -8.121 28.845 1.00 0.00 H new ATOM 0 HA LEU A 180 -0.042 -11.053 28.635 1.00 0.00 H new ATOM 0 HB2 LEU A 180 0.585 -8.803 26.696 1.00 0.00 H new ATOM 0 HB3 LEU A 180 0.843 -10.503 26.359 1.00 0.00 H new ATOM 0 HG LEU A 180 -1.172 -10.322 25.362 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.057 -10.926 26.823 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -1.589 -11.854 27.213 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -2.083 -10.494 28.248 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -2.886 -8.640 25.923 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -1.901 -8.106 27.305 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.294 -7.895 25.646 1.00 0.00 H new