USER MOD reduce.3.24.130724 H: found=0, std=0, add=1442, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1445 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 104 HIS : no HD1:sc= -5.33! C(o=-5.5!,f=-3.5!) USER MOD Set 1.2: A 171 MET CE :methyl -141:sc= -0.16 (180deg=-0.0432) USER MOD Set 2.1: A 163 SER OG : rot -117:sc= -0.91 USER MOD Set 2.2: A 188 GLN : amide:sc= -2.05 K(o=-3,f=-5) USER MOD Set 3.1: A 158 THR OG1 : rot 180:sc=-0.00254 USER MOD Set 3.2: A 161 ASN : amide:sc= -0.765 X(o=-0.77,f=-1.1) USER MOD Set 4.1: A 49 TYR OH : rot -170:sc= -3.67! USER MOD Set 4.2: A 144 HIS : no HE2:sc= -2.74! C(o=-6.4!,f=-8!) USER MOD Set 5.1: A 143 THR OG1 : rot 81:sc= 0.971 USER MOD Set 5.2: A 203 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 60 ASN : amide:sc= -6.57! C(o=-9.3!,f=-19!) USER MOD Set 6.2: A 64 GLN : amide:sc= -0.0294 K(o=-9.3,f=-11) USER MOD Set 6.3: A 76 MET CE :methyl 146:sc= -2.75! (180deg=-1.05) USER MOD Single : A 15 MET CE :methyl -100:sc= -0.137 (180deg=-1.9!) USER MOD Single : A 18 GLN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 164:sc= -0.0387 (180deg=-0.268) USER MOD Single : A 33 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.107) USER MOD Single : A 34 CYS SG : rot 152:sc= 0.222 USER MOD Single : A 41 THR OG1 : rot -72:sc= 0.403 USER MOD Single : A 44 CYS SG : rot 180:sc=-0.00195 USER MOD Single : A 45 THR OG1 : rot 86:sc= 0.113 USER MOD Single : A 56 THR OG1 : rot 36:sc= 0.0583 USER MOD Single : A 58 GLN : amide:sc= -0.599 K(o=-0.6,f=-0.094) USER MOD Single : A 62 GLN : amide:sc= -0.132 K(o=-0.13,f=-2.2!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.12) USER MOD Single : A 69 HIS : no HD1:sc=-0.00638 X(o=-0.0064,f=-0.0045) USER MOD Single : A 70 ASN : amide:sc= -1.49 K(o=-1.5,f=0) USER MOD Single : A 72 ASN : amide:sc= -1.8! K(o=-1.8!,f=-0.8) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.487 X(o=-0.49,f=-0.32) USER MOD Single : A 88 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.188) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -40:sc= 0.0282 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -0.175 X(o=-0.18,f=-0.13) USER MOD Single : A 124 LYS NZ :NH3+ -137:sc= -2.31 (180deg=-4.64!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -2.46! C(o=-2.5!,f=-5.7!) USER MOD Single : A 134 ASN : amide:sc= -0.932 K(o=-0.93,f=-0.07) USER MOD Single : A 135 TYR OH : rot 98:sc= 0.558 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 1.03 K(o=1,f=-0.46) USER MOD Single : A 149 SER OG : rot -55:sc= 1.15 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 151 GLN : amide:sc= -1.24 K(o=-1.2,f=-3!) USER MOD Single : A 152 HIS : no HD1:sc= -5.08! C(o=-5.1!,f=-6.5!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -5.99! C(o=-6!,f=-12!) USER MOD Single : A 157 MET CE :methyl -161:sc= -0.047 (180deg=-0.289) USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 HIS : no HE2:sc= -1.84! K(o=-1.8!,f=-1.2) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= 0.0424 X(o=0.042,f=-0.064) USER MOD Single : A 197 GLN : amide:sc= -4.81! C(o=-4.8!,f=-11!) USER MOD Single : A 198 CYS SG : rot -122:sc= -2.08 USER MOD Single : A 199 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 ASN : amide:sc= -0.0471 X(o=-0.047,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 151 N PHE A 13 14.846 -6.854 8.782 1.00 0.00 N ATOM 152 CA PHE A 13 14.060 -7.191 7.602 1.00 0.00 C ATOM 153 C PHE A 13 13.522 -8.616 7.695 1.00 0.00 C ATOM 154 O PHE A 13 14.098 -9.466 8.374 1.00 0.00 O ATOM 155 CB PHE A 13 14.907 -7.036 6.337 1.00 0.00 C ATOM 156 CG PHE A 13 14.832 -5.663 5.731 1.00 0.00 C ATOM 157 CD1 PHE A 13 13.708 -5.262 5.027 1.00 0.00 C ATOM 158 CD2 PHE A 13 15.887 -4.775 5.864 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.636 -4.000 4.469 1.00 0.00 C ATOM 160 CE2 PHE A 13 15.821 -3.511 5.308 1.00 0.00 C ATOM 161 CZ PHE A 13 14.695 -3.124 4.609 1.00 0.00 C ATOM 0 HA PHE A 13 13.215 -6.505 7.552 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.946 -7.263 6.575 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.581 -7.769 5.599 1.00 0.00 H new ATOM 0 HD1 PHE A 13 12.878 -5.944 4.913 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.771 -5.074 6.408 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.753 -3.699 3.924 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.649 -2.827 5.420 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.642 -2.138 4.172 1.00 0.00 H new ATOM 171 N GLY A 14 12.413 -8.871 7.008 1.00 0.00 N ATOM 172 CA GLY A 14 11.815 -10.193 7.027 1.00 0.00 C ATOM 173 C GLY A 14 10.882 -10.391 8.205 1.00 0.00 C ATOM 174 O GLY A 14 9.767 -10.887 8.046 1.00 0.00 O ATOM 0 H GLY A 14 11.918 -8.185 6.438 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.264 -10.352 6.100 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.604 -10.945 7.062 1.00 0.00 H new ATOM 178 N MET A 15 11.339 -10.003 9.391 1.00 0.00 N ATOM 179 CA MET A 15 10.536 -10.141 10.601 1.00 0.00 C ATOM 180 C MET A 15 9.106 -9.669 10.361 1.00 0.00 C ATOM 181 O MET A 15 8.831 -8.877 9.460 1.00 0.00 O ATOM 182 CB MET A 15 11.163 -9.345 11.748 1.00 0.00 C ATOM 183 CG MET A 15 12.339 -10.049 12.405 1.00 0.00 C ATOM 184 SD MET A 15 11.843 -11.519 13.323 1.00 0.00 S ATOM 185 CE MET A 15 12.149 -10.986 15.006 1.00 0.00 C ATOM 0 H MET A 15 12.260 -9.591 9.540 1.00 0.00 H new ATOM 0 HA MET A 15 10.510 -11.196 10.872 1.00 0.00 H new ATOM 0 HB2 MET A 15 11.494 -8.378 11.370 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.401 -9.148 12.502 1.00 0.00 H new ATOM 0 HG2 MET A 15 13.063 -10.330 11.640 1.00 0.00 H new ATOM 0 HG3 MET A 15 12.841 -9.356 13.080 1.00 0.00 H new ATOM 0 HE1 MET A 15 13.101 -11.392 15.349 1.00 0.00 H new ATOM 0 HE2 MET A 15 12.185 -9.897 15.042 1.00 0.00 H new ATOM 0 HE3 MET A 15 11.348 -11.344 15.652 1.00 0.00 H new ATOM 195 N PRO A 16 8.172 -10.166 11.186 1.00 0.00 N ATOM 196 CA PRO A 16 6.754 -9.808 11.083 1.00 0.00 C ATOM 197 C PRO A 16 6.489 -8.364 11.495 1.00 0.00 C ATOM 198 O PRO A 16 7.148 -7.832 12.388 1.00 0.00 O ATOM 199 CB PRO A 16 6.073 -10.775 12.055 1.00 0.00 C ATOM 200 CG PRO A 16 7.131 -11.127 13.043 1.00 0.00 C ATOM 201 CD PRO A 16 8.428 -11.115 12.283 1.00 0.00 C ATOM 0 HA PRO A 16 6.388 -9.883 10.059 1.00 0.00 H new ATOM 0 HB2 PRO A 16 5.216 -10.309 12.542 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.703 -11.661 11.538 1.00 0.00 H new ATOM 0 HG2 PRO A 16 7.153 -10.410 13.863 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.945 -12.107 13.482 1.00 0.00 H new ATOM 0 HD2 PRO A 16 9.258 -10.790 12.910 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.682 -12.106 11.906 1.00 0.00 H new ATOM 209 N LEU A 17 5.520 -7.736 10.838 1.00 0.00 N ATOM 210 CA LEU A 17 5.167 -6.352 11.137 1.00 0.00 C ATOM 211 C LEU A 17 5.067 -6.128 12.642 1.00 0.00 C ATOM 212 O LEU A 17 5.802 -5.319 13.208 1.00 0.00 O ATOM 213 CB LEU A 17 3.841 -5.987 10.466 1.00 0.00 C ATOM 214 CG LEU A 17 3.662 -4.516 10.089 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.563 -4.152 8.918 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.207 -4.224 9.755 1.00 0.00 C ATOM 0 H LEU A 17 4.965 -8.162 10.096 1.00 0.00 H new ATOM 0 HA LEU A 17 5.955 -5.709 10.745 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.736 -6.588 9.563 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.028 -6.272 11.134 1.00 0.00 H new ATOM 0 HG LEU A 17 3.947 -3.904 10.945 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.422 -3.102 8.663 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.604 -4.322 9.193 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.309 -4.771 8.057 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.099 -3.172 9.489 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.895 -4.845 8.915 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.583 -4.445 10.621 1.00 0.00 H new ATOM 228 N GLN A 18 4.155 -6.851 13.284 1.00 0.00 N ATOM 229 CA GLN A 18 3.961 -6.732 14.724 1.00 0.00 C ATOM 230 C GLN A 18 5.297 -6.587 15.443 1.00 0.00 C ATOM 231 O GLN A 18 5.392 -5.912 16.468 1.00 0.00 O ATOM 232 CB GLN A 18 3.208 -7.950 15.261 1.00 0.00 C ATOM 233 CG GLN A 18 3.907 -9.270 14.979 1.00 0.00 C ATOM 234 CD GLN A 18 3.018 -10.469 15.240 1.00 0.00 C ATOM 235 OE1 GLN A 18 3.358 -11.348 16.033 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.870 -10.512 14.573 1.00 0.00 N ATOM 0 H GLN A 18 3.539 -7.525 12.830 1.00 0.00 H new ATOM 0 HA GLN A 18 3.369 -5.836 14.913 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.077 -7.840 16.338 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.212 -7.974 14.820 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.238 -9.287 13.940 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.800 -9.343 15.599 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.628 -9.762 13.926 1.00 0.00 H new ATOM 0 HE22 GLN A 18 1.231 -11.295 14.708 1.00 0.00 H new ATOM 245 N ASP A 19 6.328 -7.225 14.900 1.00 0.00 N ATOM 246 CA ASP A 19 7.661 -7.167 15.490 1.00 0.00 C ATOM 247 C ASP A 19 8.423 -5.944 14.990 1.00 0.00 C ATOM 248 O ASP A 19 9.185 -5.327 15.735 1.00 0.00 O ATOM 249 CB ASP A 19 8.442 -8.441 15.162 1.00 0.00 C ATOM 250 CG ASP A 19 9.847 -8.420 15.732 1.00 0.00 C ATOM 251 OD1 ASP A 19 10.732 -7.800 15.106 1.00 0.00 O ATOM 252 OD2 ASP A 19 10.062 -9.025 16.803 1.00 0.00 O ATOM 0 H ASP A 19 6.267 -7.789 14.052 1.00 0.00 H new ATOM 0 HA ASP A 19 7.551 -7.086 16.571 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.906 -9.304 15.556 1.00 0.00 H new ATOM 0 HB3 ASP A 19 8.493 -8.564 14.080 1.00 0.00 H new ATOM 257 N LEU A 20 8.214 -5.600 13.724 1.00 0.00 N ATOM 258 CA LEU A 20 8.883 -4.451 13.123 1.00 0.00 C ATOM 259 C LEU A 20 8.429 -3.152 13.781 1.00 0.00 C ATOM 260 O LEU A 20 9.247 -2.294 14.115 1.00 0.00 O ATOM 261 CB LEU A 20 8.602 -4.400 11.621 1.00 0.00 C ATOM 262 CG LEU A 20 9.114 -5.585 10.801 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.539 -5.550 9.394 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.635 -5.586 10.758 1.00 0.00 C ATOM 0 H LEU A 20 7.587 -6.100 13.094 1.00 0.00 H new ATOM 0 HA LEU A 20 9.956 -4.562 13.282 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.525 -4.322 11.476 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.044 -3.488 11.220 1.00 0.00 H new ATOM 0 HG LEU A 20 8.783 -6.505 11.283 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.915 -6.401 8.826 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.451 -5.599 9.444 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.838 -4.625 8.902 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.982 -6.436 10.170 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.987 -4.661 10.301 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.028 -5.662 11.772 1.00 0.00 H new ATOM 276 N VAL A 21 7.120 -3.014 13.967 1.00 0.00 N ATOM 277 CA VAL A 21 6.558 -1.821 14.588 1.00 0.00 C ATOM 278 C VAL A 21 6.770 -1.836 16.098 1.00 0.00 C ATOM 279 O VAL A 21 7.195 -2.842 16.667 1.00 0.00 O ATOM 280 CB VAL A 21 5.051 -1.692 14.294 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.785 -1.832 12.803 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.264 -2.726 15.084 1.00 0.00 C ATOM 0 H VAL A 21 6.429 -3.714 13.696 1.00 0.00 H new ATOM 0 HA VAL A 21 7.079 -0.965 14.159 1.00 0.00 H new ATOM 0 HB VAL A 21 4.720 -0.701 14.607 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.716 -1.738 12.614 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.319 -1.050 12.263 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.130 -2.808 12.462 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.202 -2.620 14.864 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.595 -3.726 14.805 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.431 -2.573 16.150 1.00 0.00 H new ATOM 292 N THR A 22 6.470 -0.713 16.743 1.00 0.00 N ATOM 293 CA THR A 22 6.629 -0.595 18.187 1.00 0.00 C ATOM 294 C THR A 22 5.453 0.148 18.810 1.00 0.00 C ATOM 295 O THR A 22 4.821 0.983 18.164 1.00 0.00 O ATOM 296 CB THR A 22 7.935 0.136 18.552 1.00 0.00 C ATOM 297 OG1 THR A 22 8.212 1.155 17.585 1.00 0.00 O ATOM 298 CG2 THR A 22 9.100 -0.840 18.616 1.00 0.00 C ATOM 0 H THR A 22 6.115 0.128 16.288 1.00 0.00 H new ATOM 0 HA THR A 22 6.667 -1.609 18.584 1.00 0.00 H new ATOM 0 HB THR A 22 7.809 0.592 19.534 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.043 1.616 17.825 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.012 -0.302 18.875 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.898 -1.598 19.373 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.226 -1.321 17.646 1.00 0.00 H new ATOM 306 N ALA A 23 5.164 -0.160 20.071 1.00 0.00 N ATOM 307 CA ALA A 23 4.066 0.481 20.782 1.00 0.00 C ATOM 308 C ALA A 23 4.099 1.994 20.594 1.00 0.00 C ATOM 309 O ALA A 23 3.055 2.640 20.509 1.00 0.00 O ATOM 310 CB ALA A 23 4.118 0.130 22.261 1.00 0.00 C ATOM 0 H ALA A 23 5.676 -0.850 20.620 1.00 0.00 H new ATOM 0 HA ALA A 23 3.130 0.110 20.365 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.292 0.616 22.780 1.00 0.00 H new ATOM 0 HB2 ALA A 23 4.037 -0.950 22.382 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.063 0.472 22.683 1.00 0.00 H new ATOM 316 N GLU A 24 5.304 2.552 20.531 1.00 0.00 N ATOM 317 CA GLU A 24 5.471 3.989 20.355 1.00 0.00 C ATOM 318 C GLU A 24 5.113 4.408 18.932 1.00 0.00 C ATOM 319 O GLU A 24 4.447 5.422 18.720 1.00 0.00 O ATOM 320 CB GLU A 24 6.911 4.400 20.672 1.00 0.00 C ATOM 321 CG GLU A 24 7.953 3.624 19.885 1.00 0.00 C ATOM 322 CD GLU A 24 9.371 4.037 20.229 1.00 0.00 C ATOM 323 OE1 GLU A 24 9.933 3.478 21.195 1.00 0.00 O ATOM 324 OE2 GLU A 24 9.918 4.918 19.534 1.00 0.00 O ATOM 0 H GLU A 24 6.178 2.031 20.599 1.00 0.00 H new ATOM 0 HA GLU A 24 4.796 4.495 21.045 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.030 5.464 20.466 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.094 4.260 21.737 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.831 2.559 20.080 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.783 3.774 18.819 1.00 0.00 H new ATOM 331 N LYS A 25 5.560 3.621 17.959 1.00 0.00 N ATOM 332 CA LYS A 25 5.288 3.908 16.556 1.00 0.00 C ATOM 333 C LYS A 25 4.819 2.653 15.825 1.00 0.00 C ATOM 334 O LYS A 25 5.601 1.749 15.532 1.00 0.00 O ATOM 335 CB LYS A 25 6.539 4.469 15.876 1.00 0.00 C ATOM 336 CG LYS A 25 7.147 5.655 16.606 1.00 0.00 C ATOM 337 CD LYS A 25 6.292 6.902 16.453 1.00 0.00 C ATOM 338 CE LYS A 25 6.978 8.123 17.046 1.00 0.00 C ATOM 339 NZ LYS A 25 8.216 8.482 16.300 1.00 0.00 N ATOM 0 H LYS A 25 6.113 2.779 18.117 1.00 0.00 H new ATOM 0 HA LYS A 25 4.493 4.653 16.511 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.286 3.679 15.799 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.286 4.769 14.859 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.256 5.415 17.664 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.147 5.849 16.218 1.00 0.00 H new ATOM 0 HD2 LYS A 25 6.086 7.076 15.397 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.331 6.748 16.944 1.00 0.00 H new ATOM 0 HE2 LYS A 25 6.289 8.968 17.034 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.226 7.929 18.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.503 9.450 16.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.977 7.819 16.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 8.033 8.428 15.278 1.00 0.00 H new ATOM 353 N PRO A 26 3.514 2.596 15.523 1.00 0.00 N ATOM 354 CA PRO A 26 2.913 1.458 14.821 1.00 0.00 C ATOM 355 C PRO A 26 3.354 1.377 13.363 1.00 0.00 C ATOM 356 O PRO A 26 3.306 0.312 12.749 1.00 0.00 O ATOM 357 CB PRO A 26 1.411 1.740 14.909 1.00 0.00 C ATOM 358 CG PRO A 26 1.311 3.219 15.059 1.00 0.00 C ATOM 359 CD PRO A 26 2.524 3.639 15.842 1.00 0.00 C ATOM 0 HA PRO A 26 3.209 0.506 15.261 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.891 1.397 14.015 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.961 1.225 15.757 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.286 3.709 14.086 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.395 3.497 15.580 1.00 0.00 H new ATOM 0 HD2 PRO A 26 2.872 4.628 15.544 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.317 3.683 16.911 1.00 0.00 H new ATOM 367 N ILE A 27 3.785 2.509 12.817 1.00 0.00 N ATOM 368 CA ILE A 27 4.237 2.565 11.432 1.00 0.00 C ATOM 369 C ILE A 27 5.736 2.304 11.332 1.00 0.00 C ATOM 370 O ILE A 27 6.541 2.874 12.068 1.00 0.00 O ATOM 371 CB ILE A 27 3.921 3.929 10.791 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.425 4.233 10.897 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.369 3.948 9.337 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.566 3.353 10.016 1.00 0.00 C ATOM 0 H ILE A 27 3.831 3.400 13.312 1.00 0.00 H new ATOM 0 HA ILE A 27 3.698 1.786 10.893 1.00 0.00 H new ATOM 0 HB ILE A 27 4.469 4.702 11.330 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.111 4.113 11.934 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.255 5.276 10.631 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.139 4.919 8.898 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.443 3.772 9.285 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.846 3.167 8.785 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.518 3.624 10.142 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.853 3.491 8.974 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.707 2.309 10.296 1.00 0.00 H new ATOM 386 N PRO A 28 6.122 1.422 10.398 1.00 0.00 N ATOM 387 CA PRO A 28 7.527 1.066 10.177 1.00 0.00 C ATOM 388 C PRO A 28 8.325 2.212 9.565 1.00 0.00 C ATOM 389 O PRO A 28 7.891 2.836 8.596 1.00 0.00 O ATOM 390 CB PRO A 28 7.446 -0.111 9.202 1.00 0.00 C ATOM 391 CG PRO A 28 6.151 0.077 8.488 1.00 0.00 C ATOM 392 CD PRO A 28 5.216 0.704 9.486 1.00 0.00 C ATOM 0 HA PRO A 28 8.039 0.829 11.109 1.00 0.00 H new ATOM 0 HB2 PRO A 28 8.286 -0.108 8.507 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.473 -1.065 9.729 1.00 0.00 H new ATOM 0 HG2 PRO A 28 6.276 0.717 7.615 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.760 -0.876 8.132 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.510 1.381 9.005 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.628 -0.047 10.013 1.00 0.00 H new ATOM 400 N LEU A 29 9.494 2.483 10.135 1.00 0.00 N ATOM 401 CA LEU A 29 10.354 3.554 9.645 1.00 0.00 C ATOM 402 C LEU A 29 10.451 3.521 8.123 1.00 0.00 C ATOM 403 O LEU A 29 10.119 4.495 7.448 1.00 0.00 O ATOM 404 CB LEU A 29 11.750 3.436 10.259 1.00 0.00 C ATOM 405 CG LEU A 29 12.536 4.740 10.395 1.00 0.00 C ATOM 406 CD1 LEU A 29 13.938 4.467 10.917 1.00 0.00 C ATOM 407 CD2 LEU A 29 12.595 5.469 9.060 1.00 0.00 C ATOM 0 H LEU A 29 9.868 1.976 10.937 1.00 0.00 H new ATOM 0 HA LEU A 29 9.913 4.505 9.942 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.653 2.989 11.248 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.335 2.744 9.652 1.00 0.00 H new ATOM 0 HG LEU A 29 12.021 5.378 11.113 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.482 5.407 11.007 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.876 3.989 11.894 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.463 3.809 10.224 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.158 6.395 9.176 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.086 4.836 8.321 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.583 5.699 8.726 1.00 0.00 H new ATOM 419 N PHE A 30 10.907 2.393 7.589 1.00 0.00 N ATOM 420 CA PHE A 30 11.047 2.232 6.146 1.00 0.00 C ATOM 421 C PHE A 30 9.910 2.931 5.408 1.00 0.00 C ATOM 422 O PHE A 30 10.129 3.902 4.684 1.00 0.00 O ATOM 423 CB PHE A 30 11.072 0.747 5.778 1.00 0.00 C ATOM 424 CG PHE A 30 11.633 0.478 4.411 1.00 0.00 C ATOM 425 CD1 PHE A 30 12.976 0.693 4.144 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.818 0.010 3.393 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.496 0.446 2.887 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.332 -0.239 2.134 1.00 0.00 C ATOM 429 CZ PHE A 30 12.672 -0.019 1.881 1.00 0.00 C ATOM 0 H PHE A 30 11.186 1.577 8.133 1.00 0.00 H new ATOM 0 HA PHE A 30 11.989 2.691 5.844 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.664 0.207 6.518 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.058 0.351 5.830 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.624 1.058 4.927 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.769 -0.162 3.585 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.545 0.616 2.692 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.687 -0.605 1.349 1.00 0.00 H new ATOM 0 HZ PHE A 30 13.075 -0.210 0.897 1.00 0.00 H new ATOM 439 N VAL A 31 8.693 2.430 5.597 1.00 0.00 N ATOM 440 CA VAL A 31 7.520 3.006 4.950 1.00 0.00 C ATOM 441 C VAL A 31 7.534 4.528 5.041 1.00 0.00 C ATOM 442 O VAL A 31 7.181 5.219 4.087 1.00 0.00 O ATOM 443 CB VAL A 31 6.217 2.477 5.578 1.00 0.00 C ATOM 444 CG1 VAL A 31 5.033 3.329 5.147 1.00 0.00 C ATOM 445 CG2 VAL A 31 5.999 1.019 5.203 1.00 0.00 C ATOM 0 H VAL A 31 8.494 1.626 6.193 1.00 0.00 H new ATOM 0 HA VAL A 31 7.557 2.707 3.902 1.00 0.00 H new ATOM 0 HB VAL A 31 6.305 2.540 6.663 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.121 2.940 5.600 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.189 4.358 5.470 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.940 3.300 4.061 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.074 0.661 5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.932 0.928 4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.835 0.421 5.566 1.00 0.00 H new ATOM 455 N GLU A 32 7.946 5.042 6.196 1.00 0.00 N ATOM 456 CA GLU A 32 8.005 6.483 6.411 1.00 0.00 C ATOM 457 C GLU A 32 9.120 7.112 5.580 1.00 0.00 C ATOM 458 O GLU A 32 8.870 7.969 4.732 1.00 0.00 O ATOM 459 CB GLU A 32 8.224 6.791 7.894 1.00 0.00 C ATOM 460 CG GLU A 32 7.156 6.204 8.802 1.00 0.00 C ATOM 461 CD GLU A 32 7.295 6.666 10.239 1.00 0.00 C ATOM 462 OE1 GLU A 32 8.376 6.454 10.828 1.00 0.00 O ATOM 463 OE2 GLU A 32 6.323 7.238 10.776 1.00 0.00 O ATOM 0 H GLU A 32 8.243 4.483 6.996 1.00 0.00 H new ATOM 0 HA GLU A 32 7.054 6.911 6.095 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.198 6.406 8.196 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.252 7.872 8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.172 6.485 8.428 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.212 5.116 8.767 1.00 0.00 H new ATOM 470 N LYS A 33 10.351 6.681 5.830 1.00 0.00 N ATOM 471 CA LYS A 33 11.506 7.199 5.106 1.00 0.00 C ATOM 472 C LYS A 33 11.248 7.204 3.602 1.00 0.00 C ATOM 473 O LYS A 33 11.583 8.165 2.909 1.00 0.00 O ATOM 474 CB LYS A 33 12.748 6.361 5.418 1.00 0.00 C ATOM 475 CG LYS A 33 14.050 7.029 5.012 1.00 0.00 C ATOM 476 CD LYS A 33 15.252 6.323 5.617 1.00 0.00 C ATOM 477 CE LYS A 33 15.479 6.745 7.061 1.00 0.00 C ATOM 478 NZ LYS A 33 16.138 5.672 7.856 1.00 0.00 N ATOM 0 H LYS A 33 10.575 5.973 6.529 1.00 0.00 H new ATOM 0 HA LYS A 33 11.677 8.225 5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.775 6.151 6.487 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.667 5.402 4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.136 7.029 3.925 1.00 0.00 H new ATOM 0 HG3 LYS A 33 14.040 8.071 5.331 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.102 5.244 5.571 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.141 6.547 5.028 1.00 0.00 H new ATOM 0 HE2 LYS A 33 16.095 7.644 7.084 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.524 7.001 7.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 16.703 6.101 8.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.413 5.052 8.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 16.759 5.113 7.237 1.00 0.00 H new ATOM 492 N CYS A 34 10.650 6.126 3.106 1.00 0.00 N ATOM 493 CA CYS A 34 10.347 6.007 1.684 1.00 0.00 C ATOM 494 C CYS A 34 9.214 6.949 1.289 1.00 0.00 C ATOM 495 O CYS A 34 9.390 7.831 0.448 1.00 0.00 O ATOM 496 CB CYS A 34 9.970 4.565 1.341 1.00 0.00 C ATOM 497 SG CYS A 34 11.300 3.371 1.610 1.00 0.00 S ATOM 0 H CYS A 34 10.366 5.323 3.667 1.00 0.00 H new ATOM 0 HA CYS A 34 11.239 6.285 1.123 1.00 0.00 H new ATOM 0 HB2 CYS A 34 9.108 4.274 1.941 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.662 4.520 0.297 1.00 0.00 H new ATOM 0 HG CYS A 34 10.790 2.205 1.874 1.00 0.00 H new ATOM 503 N VAL A 35 8.050 6.756 1.901 1.00 0.00 N ATOM 504 CA VAL A 35 6.887 7.588 1.614 1.00 0.00 C ATOM 505 C VAL A 35 7.210 9.066 1.799 1.00 0.00 C ATOM 506 O VAL A 35 7.189 9.840 0.842 1.00 0.00 O ATOM 507 CB VAL A 35 5.695 7.217 2.516 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.540 8.183 2.298 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.258 5.783 2.258 1.00 0.00 C ATOM 0 H VAL A 35 7.887 6.030 2.599 1.00 0.00 H new ATOM 0 HA VAL A 35 6.616 7.406 0.574 1.00 0.00 H new ATOM 0 HB VAL A 35 6.011 7.294 3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.707 7.905 2.944 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.863 9.196 2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.222 8.140 1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.415 5.538 2.904 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.960 5.676 1.215 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.086 5.107 2.470 1.00 0.00 H new ATOM 519 N GLU A 36 7.509 9.451 3.035 1.00 0.00 N ATOM 520 CA GLU A 36 7.836 10.838 3.345 1.00 0.00 C ATOM 521 C GLU A 36 8.780 11.421 2.298 1.00 0.00 C ATOM 522 O GLU A 36 8.534 12.500 1.756 1.00 0.00 O ATOM 523 CB GLU A 36 8.473 10.937 4.733 1.00 0.00 C ATOM 524 CG GLU A 36 7.503 10.662 5.869 1.00 0.00 C ATOM 525 CD GLU A 36 8.018 11.152 7.208 1.00 0.00 C ATOM 526 OE1 GLU A 36 9.232 11.425 7.314 1.00 0.00 O ATOM 527 OE2 GLU A 36 7.207 11.263 8.151 1.00 0.00 O ATOM 0 H GLU A 36 7.532 8.823 3.838 1.00 0.00 H new ATOM 0 HA GLU A 36 6.910 11.414 3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.301 10.231 4.795 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.894 11.934 4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.550 11.144 5.652 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.312 9.590 5.927 1.00 0.00 H new ATOM 534 N PHE A 37 9.861 10.701 2.017 1.00 0.00 N ATOM 535 CA PHE A 37 10.843 11.147 1.036 1.00 0.00 C ATOM 536 C PHE A 37 10.188 11.381 -0.322 1.00 0.00 C ATOM 537 O PHE A 37 10.453 12.384 -0.987 1.00 0.00 O ATOM 538 CB PHE A 37 11.966 10.116 0.902 1.00 0.00 C ATOM 539 CG PHE A 37 13.004 10.490 -0.117 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.761 11.640 0.035 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.223 9.691 -1.228 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.718 11.987 -0.901 1.00 0.00 C ATOM 543 CE2 PHE A 37 14.178 10.032 -2.167 1.00 0.00 C ATOM 544 CZ PHE A 37 14.926 11.182 -2.003 1.00 0.00 C ATOM 0 H PHE A 37 10.079 9.806 2.455 1.00 0.00 H new ATOM 0 HA PHE A 37 11.264 12.090 1.384 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.449 9.988 1.871 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.534 9.153 0.632 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.602 12.273 0.895 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.641 8.791 -1.362 1.00 0.00 H new ATOM 0 HE1 PHE A 37 15.302 12.886 -0.770 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.339 9.400 -3.028 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.672 11.451 -2.736 1.00 0.00 H new ATOM 554 N ILE A 38 9.332 10.450 -0.727 1.00 0.00 N ATOM 555 CA ILE A 38 8.638 10.555 -2.005 1.00 0.00 C ATOM 556 C ILE A 38 7.791 11.821 -2.068 1.00 0.00 C ATOM 557 O ILE A 38 7.974 12.658 -2.951 1.00 0.00 O ATOM 558 CB ILE A 38 7.734 9.333 -2.257 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.580 8.064 -2.386 1.00 0.00 C ATOM 560 CG2 ILE A 38 6.893 9.545 -3.507 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.850 6.806 -1.971 1.00 0.00 C ATOM 0 H ILE A 38 9.102 9.614 -0.189 1.00 0.00 H new ATOM 0 HA ILE A 38 9.405 10.595 -2.778 1.00 0.00 H new ATOM 0 HB ILE A 38 7.062 9.215 -1.407 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.908 7.959 -3.420 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.477 8.172 -1.776 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.260 8.673 -3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.268 10.429 -3.379 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.548 9.685 -4.367 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.510 5.947 -2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.545 6.889 -0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.968 6.674 -2.597 1.00 0.00 H new ATOM 573 N GLU A 39 6.863 11.954 -1.125 1.00 0.00 N ATOM 574 CA GLU A 39 5.989 13.119 -1.074 1.00 0.00 C ATOM 575 C GLU A 39 6.794 14.395 -0.844 1.00 0.00 C ATOM 576 O GLU A 39 6.376 15.485 -1.235 1.00 0.00 O ATOM 577 CB GLU A 39 4.947 12.954 0.035 1.00 0.00 C ATOM 578 CG GLU A 39 5.544 12.570 1.379 1.00 0.00 C ATOM 579 CD GLU A 39 4.587 12.804 2.531 1.00 0.00 C ATOM 580 OE1 GLU A 39 3.966 13.887 2.576 1.00 0.00 O ATOM 581 OE2 GLU A 39 4.458 11.904 3.387 1.00 0.00 O ATOM 0 H GLU A 39 6.698 11.270 -0.387 1.00 0.00 H new ATOM 0 HA GLU A 39 5.479 13.200 -2.034 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.395 13.888 0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.227 12.192 -0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.831 11.519 1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.455 13.145 1.546 1.00 0.00 H new ATOM 588 N ASP A 40 7.951 14.250 -0.207 1.00 0.00 N ATOM 589 CA ASP A 40 8.816 15.389 0.075 1.00 0.00 C ATOM 590 C ASP A 40 9.493 15.886 -1.199 1.00 0.00 C ATOM 591 O ASP A 40 9.486 17.082 -1.494 1.00 0.00 O ATOM 592 CB ASP A 40 9.873 15.010 1.114 1.00 0.00 C ATOM 593 CG ASP A 40 10.638 16.214 1.627 1.00 0.00 C ATOM 594 OD1 ASP A 40 10.739 17.213 0.885 1.00 0.00 O ATOM 595 OD2 ASP A 40 11.138 16.156 2.771 1.00 0.00 O ATOM 0 H ASP A 40 8.311 13.355 0.124 1.00 0.00 H new ATOM 0 HA ASP A 40 8.197 16.193 0.474 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.391 14.506 1.951 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.572 14.299 0.674 1.00 0.00 H new ATOM 600 N THR A 41 10.080 14.960 -1.951 1.00 0.00 N ATOM 601 CA THR A 41 10.763 15.303 -3.192 1.00 0.00 C ATOM 602 C THR A 41 9.767 15.527 -4.324 1.00 0.00 C ATOM 603 O THR A 41 9.936 15.005 -5.425 1.00 0.00 O ATOM 604 CB THR A 41 11.757 14.203 -3.609 1.00 0.00 C ATOM 605 OG1 THR A 41 11.058 12.978 -3.854 1.00 0.00 O ATOM 606 CG2 THR A 41 12.808 13.986 -2.529 1.00 0.00 C ATOM 0 H THR A 41 10.096 13.966 -1.722 1.00 0.00 H new ATOM 0 HA THR A 41 11.311 16.226 -3.006 1.00 0.00 H new ATOM 0 HB THR A 41 12.258 14.524 -4.523 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.759 12.596 -3.002 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.499 13.205 -2.846 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.358 14.913 -2.365 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.320 13.685 -1.602 1.00 0.00 H new ATOM 614 N GLY A 42 8.728 16.309 -4.046 1.00 0.00 N ATOM 615 CA GLY A 42 7.720 16.589 -5.053 1.00 0.00 C ATOM 616 C GLY A 42 6.877 15.373 -5.383 1.00 0.00 C ATOM 617 O GLY A 42 7.336 14.456 -6.065 1.00 0.00 O ATOM 0 H GLY A 42 8.566 16.753 -3.142 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.072 17.392 -4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.207 16.947 -5.960 1.00 0.00 H new ATOM 621 N LEU A 43 5.641 15.363 -4.897 1.00 0.00 N ATOM 622 CA LEU A 43 4.731 14.250 -5.143 1.00 0.00 C ATOM 623 C LEU A 43 4.020 14.413 -6.482 1.00 0.00 C ATOM 624 O LEU A 43 3.140 13.625 -6.829 1.00 0.00 O ATOM 625 CB LEU A 43 3.702 14.148 -4.015 1.00 0.00 C ATOM 626 CG LEU A 43 2.966 12.813 -3.897 1.00 0.00 C ATOM 627 CD1 LEU A 43 3.873 11.755 -3.288 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.700 12.973 -3.070 1.00 0.00 C ATOM 0 H LEU A 43 5.246 16.113 -4.330 1.00 0.00 H new ATOM 0 HA LEU A 43 5.319 13.333 -5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.208 14.346 -3.070 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.963 14.937 -4.152 1.00 0.00 H new ATOM 0 HG LEU A 43 2.683 12.487 -4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.332 10.812 -3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.750 11.620 -3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.188 12.074 -2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.189 12.013 -2.997 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.960 13.323 -2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.042 13.698 -3.549 1.00 0.00 H new ATOM 640 N CYS A 44 4.408 15.440 -7.231 1.00 0.00 N ATOM 641 CA CYS A 44 3.808 15.706 -8.533 1.00 0.00 C ATOM 642 C CYS A 44 4.742 15.276 -9.660 1.00 0.00 C ATOM 643 O CYS A 44 4.723 15.849 -10.750 1.00 0.00 O ATOM 644 CB CYS A 44 3.474 17.192 -8.670 1.00 0.00 C ATOM 645 SG CYS A 44 4.923 18.275 -8.698 1.00 0.00 S ATOM 0 H CYS A 44 5.135 16.101 -6.959 1.00 0.00 H new ATOM 0 HA CYS A 44 2.888 15.126 -8.607 1.00 0.00 H new ATOM 0 HB2 CYS A 44 2.904 17.342 -9.587 1.00 0.00 H new ATOM 0 HB3 CYS A 44 2.830 17.486 -7.842 1.00 0.00 H new ATOM 0 HG CYS A 44 4.539 19.511 -8.819 1.00 0.00 H new ATOM 651 N THR A 45 5.560 14.264 -9.389 1.00 0.00 N ATOM 652 CA THR A 45 6.504 13.759 -10.379 1.00 0.00 C ATOM 653 C THR A 45 5.813 12.835 -11.376 1.00 0.00 C ATOM 654 O THR A 45 4.958 12.033 -11.002 1.00 0.00 O ATOM 655 CB THR A 45 7.665 12.998 -9.710 1.00 0.00 C ATOM 656 OG1 THR A 45 8.499 13.912 -8.990 1.00 0.00 O ATOM 657 CG2 THR A 45 8.494 12.257 -10.748 1.00 0.00 C ATOM 0 H THR A 45 5.588 13.778 -8.493 1.00 0.00 H new ATOM 0 HA THR A 45 6.903 14.625 -10.907 1.00 0.00 H new ATOM 0 HB THR A 45 7.243 12.270 -9.017 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.131 14.053 -8.092 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.308 11.727 -10.253 1.00 0.00 H new ATOM 0 HG22 THR A 45 7.863 11.542 -11.275 1.00 0.00 H new ATOM 0 HG23 THR A 45 8.907 12.971 -11.461 1.00 0.00 H new ATOM 665 N GLU A 46 6.191 12.954 -12.645 1.00 0.00 N ATOM 666 CA GLU A 46 5.607 12.129 -13.695 1.00 0.00 C ATOM 667 C GLU A 46 5.967 10.659 -13.496 1.00 0.00 C ATOM 668 O GLU A 46 7.075 10.332 -13.073 1.00 0.00 O ATOM 669 CB GLU A 46 6.084 12.600 -15.070 1.00 0.00 C ATOM 670 CG GLU A 46 5.399 13.869 -15.550 1.00 0.00 C ATOM 671 CD GLU A 46 6.052 14.451 -16.789 1.00 0.00 C ATOM 672 OE1 GLU A 46 6.148 13.729 -17.803 1.00 0.00 O ATOM 673 OE2 GLU A 46 6.466 15.628 -16.744 1.00 0.00 O ATOM 0 H GLU A 46 6.898 13.613 -12.970 1.00 0.00 H new ATOM 0 HA GLU A 46 4.523 12.231 -13.640 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.160 12.770 -15.034 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.911 11.806 -15.797 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.352 13.654 -15.763 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.416 14.611 -14.752 1.00 0.00 H new ATOM 680 N GLY A 47 5.021 9.777 -13.804 1.00 0.00 N ATOM 681 CA GLY A 47 5.257 8.353 -13.652 1.00 0.00 C ATOM 682 C GLY A 47 6.030 8.025 -12.390 1.00 0.00 C ATOM 683 O GLY A 47 7.055 7.344 -12.440 1.00 0.00 O ATOM 0 H GLY A 47 4.096 10.023 -14.156 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.301 7.829 -13.635 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.807 7.985 -14.518 1.00 0.00 H new ATOM 687 N LEU A 48 5.540 8.511 -11.255 1.00 0.00 N ATOM 688 CA LEU A 48 6.192 8.267 -9.973 1.00 0.00 C ATOM 689 C LEU A 48 6.119 6.791 -9.597 1.00 0.00 C ATOM 690 O LEU A 48 7.138 6.161 -9.312 1.00 0.00 O ATOM 691 CB LEU A 48 5.545 9.117 -8.879 1.00 0.00 C ATOM 692 CG LEU A 48 5.795 8.663 -7.440 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.287 8.597 -7.153 1.00 0.00 C ATOM 694 CD2 LEU A 48 5.101 9.596 -6.458 1.00 0.00 C ATOM 0 H LEU A 48 4.693 9.077 -11.196 1.00 0.00 H new ATOM 0 HA LEU A 48 7.241 8.547 -10.068 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.903 10.141 -8.983 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.469 9.137 -9.051 1.00 0.00 H new ATOM 0 HG LEU A 48 5.378 7.664 -7.317 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.446 8.272 -6.125 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.758 7.888 -7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.729 9.583 -7.294 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.290 9.258 -5.439 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.488 10.608 -6.582 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.028 9.592 -6.649 1.00 0.00 H new ATOM 706 N TYR A 49 4.908 6.245 -9.600 1.00 0.00 N ATOM 707 CA TYR A 49 4.701 4.842 -9.259 1.00 0.00 C ATOM 708 C TYR A 49 4.336 4.028 -10.497 1.00 0.00 C ATOM 709 O TYR A 49 3.432 3.194 -10.460 1.00 0.00 O ATOM 710 CB TYR A 49 3.601 4.709 -8.204 1.00 0.00 C ATOM 711 CG TYR A 49 4.062 5.040 -6.803 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.771 4.115 -6.046 1.00 0.00 C ATOM 713 CD2 TYR A 49 3.790 6.279 -6.236 1.00 0.00 C ATOM 714 CE1 TYR A 49 5.193 4.413 -4.765 1.00 0.00 C ATOM 715 CE2 TYR A 49 4.210 6.587 -4.956 1.00 0.00 C ATOM 716 CZ TYR A 49 4.911 5.650 -4.225 1.00 0.00 C ATOM 717 OH TYR A 49 5.331 5.951 -2.950 1.00 0.00 O ATOM 0 H TYR A 49 4.055 6.752 -9.835 1.00 0.00 H new ATOM 0 HA TYR A 49 5.634 4.452 -8.853 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.773 5.366 -8.470 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.216 3.689 -8.219 1.00 0.00 H new ATOM 0 HD1 TYR A 49 4.996 3.146 -6.467 1.00 0.00 H new ATOM 0 HD2 TYR A 49 3.241 7.014 -6.806 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.741 3.681 -4.190 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.991 7.555 -4.530 1.00 0.00 H new ATOM 0 HH TYR A 49 4.924 6.795 -2.662 1.00 0.00 H new ATOM 727 N ARG A 50 5.047 4.278 -11.591 1.00 0.00 N ATOM 728 CA ARG A 50 4.799 3.570 -12.841 1.00 0.00 C ATOM 729 C ARG A 50 6.102 3.047 -13.439 1.00 0.00 C ATOM 730 O ARG A 50 6.143 1.956 -14.008 1.00 0.00 O ATOM 731 CB ARG A 50 4.099 4.490 -13.843 1.00 0.00 C ATOM 732 CG ARG A 50 5.059 5.283 -14.715 1.00 0.00 C ATOM 733 CD ARG A 50 4.319 6.061 -15.793 1.00 0.00 C ATOM 734 NE ARG A 50 4.113 5.263 -16.999 1.00 0.00 N ATOM 735 CZ ARG A 50 5.058 5.046 -17.907 1.00 0.00 C ATOM 736 NH1 ARG A 50 6.268 5.563 -17.746 1.00 0.00 N ATOM 737 NH2 ARG A 50 4.793 4.309 -18.978 1.00 0.00 N ATOM 0 H ARG A 50 5.799 4.965 -11.637 1.00 0.00 H new ATOM 0 HA ARG A 50 4.152 2.720 -12.625 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.451 3.891 -14.483 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.457 5.184 -13.300 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.631 5.973 -14.094 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.774 4.605 -15.180 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.354 6.389 -15.406 1.00 0.00 H new ATOM 0 HD3 ARG A 50 4.883 6.959 -16.044 1.00 0.00 H new ATOM 0 HE ARG A 50 3.193 4.850 -17.152 1.00 0.00 H new ATOM 0 HH11 ARG A 50 6.475 6.129 -16.923 1.00 0.00 H new ATOM 0 HH12 ARG A 50 6.992 5.395 -18.445 1.00 0.00 H new ATOM 0 HH21 ARG A 50 3.863 3.909 -19.104 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.519 4.143 -19.675 1.00 0.00 H new ATOM 751 N VAL A 51 7.165 3.834 -13.305 1.00 0.00 N ATOM 752 CA VAL A 51 8.470 3.451 -13.831 1.00 0.00 C ATOM 753 C VAL A 51 9.097 2.343 -12.992 1.00 0.00 C ATOM 754 O VAL A 51 9.210 2.462 -11.773 1.00 0.00 O ATOM 755 CB VAL A 51 9.432 4.653 -13.874 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.788 4.233 -14.423 1.00 0.00 C ATOM 757 CG2 VAL A 51 8.838 5.781 -14.705 1.00 0.00 C ATOM 0 H VAL A 51 7.148 4.740 -12.837 1.00 0.00 H new ATOM 0 HA VAL A 51 8.308 3.087 -14.846 1.00 0.00 H new ATOM 0 HB VAL A 51 9.576 5.018 -12.857 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.454 5.095 -14.446 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.216 3.461 -13.784 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.666 3.842 -15.433 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.531 6.622 -14.725 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.664 5.431 -15.722 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.893 6.099 -14.264 1.00 0.00 H new ATOM 821 N THR A 56 19.028 -1.373 -8.972 1.00 0.00 N ATOM 822 CA THR A 56 20.275 -1.064 -8.285 1.00 0.00 C ATOM 823 C THR A 56 20.021 -0.238 -7.029 1.00 0.00 C ATOM 824 O THR A 56 20.409 -0.629 -5.928 1.00 0.00 O ATOM 825 CB THR A 56 21.246 -0.297 -9.202 1.00 0.00 C ATOM 826 OG1 THR A 56 21.543 -1.079 -10.365 1.00 0.00 O ATOM 827 CG2 THR A 56 22.535 0.037 -8.467 1.00 0.00 C ATOM 0 HA THR A 56 20.726 -2.016 -8.005 1.00 0.00 H new ATOM 0 HB THR A 56 20.767 0.634 -9.503 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.744 -1.577 -10.637 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.205 0.578 -9.135 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.309 0.657 -7.599 1.00 0.00 H new ATOM 0 HG23 THR A 56 23.016 -0.884 -8.139 1.00 0.00 H new ATOM 835 N ASP A 57 19.367 0.906 -7.201 1.00 0.00 N ATOM 836 CA ASP A 57 19.060 1.787 -6.080 1.00 0.00 C ATOM 837 C ASP A 57 18.289 1.039 -4.997 1.00 0.00 C ATOM 838 O ASP A 57 18.722 0.974 -3.847 1.00 0.00 O ATOM 839 CB ASP A 57 18.250 2.993 -6.559 1.00 0.00 C ATOM 840 CG ASP A 57 19.123 4.066 -7.181 1.00 0.00 C ATOM 841 OD1 ASP A 57 19.587 3.864 -8.322 1.00 0.00 O ATOM 842 OD2 ASP A 57 19.341 5.106 -6.526 1.00 0.00 O ATOM 0 H ASP A 57 19.039 1.245 -8.106 1.00 0.00 H new ATOM 0 HA ASP A 57 20.001 2.136 -5.656 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.509 2.663 -7.288 1.00 0.00 H new ATOM 0 HB3 ASP A 57 17.702 3.417 -5.717 1.00 0.00 H new ATOM 847 N GLN A 58 17.144 0.477 -5.373 1.00 0.00 N ATOM 848 CA GLN A 58 16.313 -0.264 -4.432 1.00 0.00 C ATOM 849 C GLN A 58 17.146 -1.269 -3.643 1.00 0.00 C ATOM 850 O GLN A 58 16.903 -1.497 -2.458 1.00 0.00 O ATOM 851 CB GLN A 58 15.188 -0.988 -5.174 1.00 0.00 C ATOM 852 CG GLN A 58 14.035 -0.079 -5.568 1.00 0.00 C ATOM 853 CD GLN A 58 12.976 -0.798 -6.380 1.00 0.00 C ATOM 854 OE1 GLN A 58 12.696 -0.430 -7.521 1.00 0.00 O ATOM 855 NE2 GLN A 58 12.380 -1.830 -5.794 1.00 0.00 N ATOM 0 H GLN A 58 16.772 0.521 -6.322 1.00 0.00 H new ATOM 0 HA GLN A 58 15.878 0.449 -3.731 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.596 -1.453 -6.071 1.00 0.00 H new ATOM 0 HB3 GLN A 58 14.807 -1.792 -4.544 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.579 0.334 -4.668 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.421 0.762 -6.145 1.00 0.00 H new ATOM 0 HE21 GLN A 58 12.643 -2.100 -4.846 1.00 0.00 H new ATOM 0 HE22 GLN A 58 11.659 -2.352 -6.292 1.00 0.00 H new ATOM 864 N ASP A 59 18.129 -1.866 -4.308 1.00 0.00 N ATOM 865 CA ASP A 59 18.999 -2.846 -3.669 1.00 0.00 C ATOM 866 C ASP A 59 19.690 -2.246 -2.448 1.00 0.00 C ATOM 867 O ASP A 59 19.793 -2.887 -1.404 1.00 0.00 O ATOM 868 CB ASP A 59 20.045 -3.356 -4.662 1.00 0.00 C ATOM 869 CG ASP A 59 20.465 -4.785 -4.378 1.00 0.00 C ATOM 870 OD1 ASP A 59 20.831 -5.077 -3.220 1.00 0.00 O ATOM 871 OD2 ASP A 59 20.426 -5.611 -5.313 1.00 0.00 O ATOM 0 H ASP A 59 18.343 -1.688 -5.289 1.00 0.00 H new ATOM 0 HA ASP A 59 18.382 -3.683 -3.341 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.643 -3.293 -5.673 1.00 0.00 H new ATOM 0 HB3 ASP A 59 20.921 -2.709 -4.626 1.00 0.00 H new ATOM 876 N ASN A 60 20.161 -1.011 -2.589 1.00 0.00 N ATOM 877 CA ASN A 60 20.843 -0.324 -1.498 1.00 0.00 C ATOM 878 C ASN A 60 19.838 0.289 -0.528 1.00 0.00 C ATOM 879 O ASN A 60 20.024 0.238 0.688 1.00 0.00 O ATOM 880 CB ASN A 60 21.764 0.766 -2.051 1.00 0.00 C ATOM 881 CG ASN A 60 21.059 2.101 -2.194 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.573 2.666 -1.214 1.00 0.00 O ATOM 883 ND2 ASN A 60 21.002 2.611 -3.418 1.00 0.00 N ATOM 0 H ASN A 60 20.083 -0.466 -3.448 1.00 0.00 H new ATOM 0 HA ASN A 60 21.442 -1.058 -0.958 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.624 0.881 -1.391 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.148 0.455 -3.023 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.541 3.507 -3.576 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.419 2.107 -4.200 1.00 0.00 H new ATOM 890 N ILE A 61 18.772 0.865 -1.074 1.00 0.00 N ATOM 891 CA ILE A 61 17.737 1.486 -0.257 1.00 0.00 C ATOM 892 C ILE A 61 17.346 0.586 0.911 1.00 0.00 C ATOM 893 O ILE A 61 17.193 1.051 2.040 1.00 0.00 O ATOM 894 CB ILE A 61 16.480 1.805 -1.087 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.796 2.867 -2.143 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.351 2.271 -0.181 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.699 3.044 -3.169 1.00 0.00 C ATOM 0 H ILE A 61 18.603 0.914 -2.079 1.00 0.00 H new ATOM 0 HA ILE A 61 18.154 2.417 0.127 1.00 0.00 H new ATOM 0 HB ILE A 61 16.159 0.897 -1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 61 16.974 3.820 -1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.720 2.596 -2.654 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.470 2.493 -0.783 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.113 1.486 0.536 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.661 3.169 0.354 1.00 0.00 H new ATOM 0 HD11 ILE A 61 15.991 3.812 -3.885 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.535 2.102 -3.693 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.779 3.346 -2.669 1.00 0.00 H new ATOM 909 N GLN A 62 17.187 -0.703 0.630 1.00 0.00 N ATOM 910 CA GLN A 62 16.815 -1.668 1.658 1.00 0.00 C ATOM 911 C GLN A 62 18.039 -2.126 2.444 1.00 0.00 C ATOM 912 O GLN A 62 18.028 -2.144 3.675 1.00 0.00 O ATOM 913 CB GLN A 62 16.120 -2.875 1.026 1.00 0.00 C ATOM 914 CG GLN A 62 14.707 -2.582 0.548 1.00 0.00 C ATOM 915 CD GLN A 62 14.255 -3.525 -0.549 1.00 0.00 C ATOM 916 OE1 GLN A 62 15.070 -4.198 -1.180 1.00 0.00 O ATOM 917 NE2 GLN A 62 12.949 -3.579 -0.784 1.00 0.00 N ATOM 0 H GLN A 62 17.310 -1.103 -0.300 1.00 0.00 H new ATOM 0 HA GLN A 62 16.126 -1.179 2.347 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.715 -3.226 0.182 1.00 0.00 H new ATOM 0 HB3 GLN A 62 16.088 -3.687 1.753 1.00 0.00 H new ATOM 0 HG2 GLN A 62 14.020 -2.655 1.391 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.656 -1.556 0.184 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.308 -3.004 -0.237 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.587 -4.196 -1.511 1.00 0.00 H new ATOM 926 N LYS A 63 19.094 -2.494 1.725 1.00 0.00 N ATOM 927 CA LYS A 63 20.327 -2.951 2.354 1.00 0.00 C ATOM 928 C LYS A 63 20.874 -1.896 3.310 1.00 0.00 C ATOM 929 O LYS A 63 20.961 -2.124 4.516 1.00 0.00 O ATOM 930 CB LYS A 63 21.375 -3.282 1.289 1.00 0.00 C ATOM 931 CG LYS A 63 21.142 -4.615 0.600 1.00 0.00 C ATOM 932 CD LYS A 63 22.327 -5.010 -0.266 1.00 0.00 C ATOM 933 CE LYS A 63 23.347 -5.819 0.520 1.00 0.00 C ATOM 934 NZ LYS A 63 24.682 -5.820 -0.140 1.00 0.00 N ATOM 0 H LYS A 63 19.120 -2.485 0.705 1.00 0.00 H new ATOM 0 HA LYS A 63 20.102 -3.851 2.925 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.381 -2.491 0.539 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.362 -3.290 1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 63 20.964 -5.387 1.349 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.244 -4.556 -0.015 1.00 0.00 H new ATOM 0 HD2 LYS A 63 21.978 -5.593 -1.118 1.00 0.00 H new ATOM 0 HD3 LYS A 63 22.802 -4.114 -0.666 1.00 0.00 H new ATOM 0 HE2 LYS A 63 23.439 -5.408 1.525 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.993 -6.845 0.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 25.349 -6.382 0.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.599 -6.235 -1.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 25.031 -4.844 -0.218 1.00 0.00 H new ATOM 948 N GLN A 64 21.239 -0.741 2.763 1.00 0.00 N ATOM 949 CA GLN A 64 21.776 0.350 3.568 1.00 0.00 C ATOM 950 C GLN A 64 20.911 0.594 4.800 1.00 0.00 C ATOM 951 O GLN A 64 21.421 0.741 5.911 1.00 0.00 O ATOM 952 CB GLN A 64 21.871 1.629 2.735 1.00 0.00 C ATOM 953 CG GLN A 64 22.705 1.472 1.473 1.00 0.00 C ATOM 954 CD GLN A 64 23.313 2.781 1.009 1.00 0.00 C ATOM 955 OE1 GLN A 64 22.934 3.855 1.476 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.264 2.698 0.086 1.00 0.00 N ATOM 0 H GLN A 64 21.173 -0.536 1.766 1.00 0.00 H new ATOM 0 HA GLN A 64 22.775 0.066 3.898 1.00 0.00 H new ATOM 0 HB2 GLN A 64 20.866 1.949 2.459 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.300 2.421 3.348 1.00 0.00 H new ATOM 0 HG2 GLN A 64 23.501 0.750 1.656 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.081 1.064 0.678 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.548 1.787 -0.274 1.00 0.00 H new ATOM 0 HE22 GLN A 64 24.711 3.546 -0.263 1.00 0.00 H new ATOM 965 N PHE A 65 19.598 0.638 4.596 1.00 0.00 N ATOM 966 CA PHE A 65 18.662 0.866 5.689 1.00 0.00 C ATOM 967 C PHE A 65 18.909 -0.116 6.831 1.00 0.00 C ATOM 968 O PHE A 65 18.905 0.264 8.002 1.00 0.00 O ATOM 969 CB PHE A 65 17.221 0.734 5.191 1.00 0.00 C ATOM 970 CG PHE A 65 16.196 0.852 6.283 1.00 0.00 C ATOM 971 CD1 PHE A 65 16.261 1.885 7.204 1.00 0.00 C ATOM 972 CD2 PHE A 65 15.167 -0.070 6.387 1.00 0.00 C ATOM 973 CE1 PHE A 65 15.320 1.995 8.210 1.00 0.00 C ATOM 974 CE2 PHE A 65 14.222 0.035 7.391 1.00 0.00 C ATOM 975 CZ PHE A 65 14.298 1.070 8.302 1.00 0.00 C ATOM 0 H PHE A 65 19.159 0.519 3.683 1.00 0.00 H new ATOM 0 HA PHE A 65 18.819 1.878 6.063 1.00 0.00 H new ATOM 0 HB2 PHE A 65 17.032 1.503 4.442 1.00 0.00 H new ATOM 0 HB3 PHE A 65 17.103 -0.230 4.696 1.00 0.00 H new ATOM 0 HD1 PHE A 65 17.056 2.613 7.135 1.00 0.00 H new ATOM 0 HD2 PHE A 65 15.102 -0.880 5.676 1.00 0.00 H new ATOM 0 HE1 PHE A 65 15.383 2.803 8.924 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.426 -0.691 7.463 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.560 1.156 9.085 1.00 0.00 H new ATOM 985 N ASP A 66 19.122 -1.379 6.481 1.00 0.00 N ATOM 986 CA ASP A 66 19.372 -2.416 7.475 1.00 0.00 C ATOM 987 C ASP A 66 20.624 -2.100 8.288 1.00 0.00 C ATOM 988 O ASP A 66 20.551 -1.887 9.498 1.00 0.00 O ATOM 989 CB ASP A 66 19.520 -3.779 6.796 1.00 0.00 C ATOM 990 CG ASP A 66 19.295 -4.931 7.755 1.00 0.00 C ATOM 991 OD1 ASP A 66 18.166 -5.060 8.273 1.00 0.00 O ATOM 992 OD2 ASP A 66 20.247 -5.705 7.986 1.00 0.00 O ATOM 0 H ASP A 66 19.127 -1.710 5.516 1.00 0.00 H new ATOM 0 HA ASP A 66 18.519 -2.447 8.153 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.809 -3.851 5.973 1.00 0.00 H new ATOM 0 HB3 ASP A 66 20.517 -3.860 6.363 1.00 0.00 H new ATOM 997 N GLN A 67 21.769 -2.074 7.614 1.00 0.00 N ATOM 998 CA GLN A 67 23.037 -1.786 8.275 1.00 0.00 C ATOM 999 C GLN A 67 22.958 -0.479 9.058 1.00 0.00 C ATOM 1000 O GLN A 67 23.509 -0.366 10.153 1.00 0.00 O ATOM 1001 CB GLN A 67 24.166 -1.711 7.247 1.00 0.00 C ATOM 1002 CG GLN A 67 24.303 -2.966 6.400 1.00 0.00 C ATOM 1003 CD GLN A 67 24.875 -2.683 5.025 1.00 0.00 C ATOM 1004 OE1 GLN A 67 25.985 -3.108 4.702 1.00 0.00 O ATOM 1005 NE2 GLN A 67 24.118 -1.963 4.206 1.00 0.00 N ATOM 0 H GLN A 67 21.845 -2.249 6.612 1.00 0.00 H new ATOM 0 HA GLN A 67 23.246 -2.595 8.975 1.00 0.00 H new ATOM 0 HB2 GLN A 67 23.993 -0.858 6.591 1.00 0.00 H new ATOM 0 HB3 GLN A 67 25.107 -1.529 7.766 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.945 -3.680 6.916 1.00 0.00 H new ATOM 0 HG3 GLN A 67 23.325 -3.436 6.293 1.00 0.00 H new ATOM 0 HE21 GLN A 67 23.204 -1.631 4.515 1.00 0.00 H new ATOM 0 HE22 GLN A 67 24.450 -1.742 3.267 1.00 0.00 H new ATOM 1014 N ASP A 68 22.270 0.505 8.489 1.00 0.00 N ATOM 1015 CA ASP A 68 22.119 1.804 9.134 1.00 0.00 C ATOM 1016 C ASP A 68 20.668 2.271 9.082 1.00 0.00 C ATOM 1017 O ASP A 68 20.102 2.454 8.004 1.00 0.00 O ATOM 1018 CB ASP A 68 23.024 2.839 8.464 1.00 0.00 C ATOM 1019 CG ASP A 68 24.495 2.574 8.720 1.00 0.00 C ATOM 1020 OD1 ASP A 68 24.982 2.941 9.810 1.00 0.00 O ATOM 1021 OD2 ASP A 68 25.159 2.000 7.831 1.00 0.00 O ATOM 0 H ASP A 68 21.808 0.428 7.583 1.00 0.00 H new ATOM 0 HA ASP A 68 22.412 1.699 10.179 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.839 2.838 7.390 1.00 0.00 H new ATOM 0 HB3 ASP A 68 22.768 3.833 8.830 1.00 0.00 H new ATOM 1026 N HIS A 69 20.070 2.460 10.254 1.00 0.00 N ATOM 1027 CA HIS A 69 18.683 2.905 10.342 1.00 0.00 C ATOM 1028 C HIS A 69 18.605 4.427 10.416 1.00 0.00 C ATOM 1029 O HIS A 69 17.561 4.988 10.744 1.00 0.00 O ATOM 1030 CB HIS A 69 18.005 2.288 11.565 1.00 0.00 C ATOM 1031 CG HIS A 69 17.753 0.817 11.433 1.00 0.00 C ATOM 1032 ND1 HIS A 69 16.488 0.269 11.413 1.00 0.00 N ATOM 1033 CD2 HIS A 69 18.613 -0.221 11.311 1.00 0.00 C ATOM 1034 CE1 HIS A 69 16.581 -1.043 11.287 1.00 0.00 C ATOM 1035 NE2 HIS A 69 17.861 -1.365 11.222 1.00 0.00 N ATOM 0 H HIS A 69 20.524 2.312 11.156 1.00 0.00 H new ATOM 0 HA HIS A 69 18.163 2.575 9.443 1.00 0.00 H new ATOM 0 HB2 HIS A 69 18.627 2.464 12.442 1.00 0.00 H new ATOM 0 HB3 HIS A 69 17.057 2.796 11.739 1.00 0.00 H new ATOM 0 HD2 HIS A 69 19.691 -0.160 11.288 1.00 0.00 H new ATOM 0 HE1 HIS A 69 15.752 -1.734 11.244 1.00 0.00 H new ATOM 0 HE2 HIS A 69 18.230 -2.311 11.122 1.00 0.00 H new ATOM 1044 N ASN A 70 19.716 5.087 10.108 1.00 0.00 N ATOM 1045 CA ASN A 70 19.773 6.544 10.140 1.00 0.00 C ATOM 1046 C ASN A 70 20.285 7.099 8.814 1.00 0.00 C ATOM 1047 O ASN A 70 20.859 8.187 8.765 1.00 0.00 O ATOM 1048 CB ASN A 70 20.674 7.015 11.284 1.00 0.00 C ATOM 1049 CG ASN A 70 19.941 7.070 12.611 1.00 0.00 C ATOM 1050 OD1 ASN A 70 19.875 8.119 13.253 1.00 0.00 O ATOM 1051 ND2 ASN A 70 19.388 5.938 13.028 1.00 0.00 N ATOM 0 H ASN A 70 20.589 4.637 9.833 1.00 0.00 H new ATOM 0 HA ASN A 70 18.762 6.918 10.304 1.00 0.00 H new ATOM 0 HB2 ASN A 70 21.528 6.343 11.371 1.00 0.00 H new ATOM 0 HB3 ASN A 70 21.069 8.003 11.049 1.00 0.00 H new ATOM 0 HD21 ASN A 70 18.883 5.913 13.914 1.00 0.00 H new ATOM 0 HD22 ASN A 70 19.468 5.093 12.463 1.00 0.00 H new ATOM 1058 N ILE A 71 20.072 6.343 7.742 1.00 0.00 N ATOM 1059 CA ILE A 71 20.510 6.760 6.416 1.00 0.00 C ATOM 1060 C ILE A 71 19.746 7.993 5.946 1.00 0.00 C ATOM 1061 O ILE A 71 18.710 8.345 6.508 1.00 0.00 O ATOM 1062 CB ILE A 71 20.327 5.632 5.382 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.937 5.007 5.519 1.00 0.00 C ATOM 1064 CG2 ILE A 71 21.408 4.576 5.554 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.466 4.302 4.266 1.00 0.00 C ATOM 0 H ILE A 71 19.599 5.439 7.766 1.00 0.00 H new ATOM 0 HA ILE A 71 21.570 7.001 6.496 1.00 0.00 H new ATOM 0 HB ILE A 71 20.417 6.056 4.382 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.947 4.295 6.345 1.00 0.00 H new ATOM 0 HG13 ILE A 71 18.221 5.787 5.779 1.00 0.00 H new ATOM 0 HG21 ILE A 71 21.265 3.786 4.817 1.00 0.00 H new ATOM 0 HG22 ILE A 71 22.388 5.032 5.412 1.00 0.00 H new ATOM 0 HG23 ILE A 71 21.346 4.152 6.556 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.474 3.883 4.435 1.00 0.00 H new ATOM 0 HD12 ILE A 71 18.423 5.014 3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 71 19.161 3.500 4.017 1.00 0.00 H new ATOM 1077 N ASN A 72 20.264 8.645 4.910 1.00 0.00 N ATOM 1078 CA ASN A 72 19.630 9.839 4.364 1.00 0.00 C ATOM 1079 C ASN A 72 19.442 9.713 2.855 1.00 0.00 C ATOM 1080 O ASN A 72 20.375 9.935 2.081 1.00 0.00 O ATOM 1081 CB ASN A 72 20.468 11.078 4.683 1.00 0.00 C ATOM 1082 CG ASN A 72 19.621 12.328 4.827 1.00 0.00 C ATOM 1083 OD1 ASN A 72 18.830 12.451 5.762 1.00 0.00 O ATOM 1084 ND2 ASN A 72 19.784 13.263 3.898 1.00 0.00 N ATOM 0 H ASN A 72 21.121 8.366 4.432 1.00 0.00 H new ATOM 0 HA ASN A 72 18.649 9.943 4.827 1.00 0.00 H new ATOM 0 HB2 ASN A 72 21.023 10.910 5.606 1.00 0.00 H new ATOM 0 HB3 ASN A 72 21.203 11.230 3.892 1.00 0.00 H new ATOM 0 HD21 ASN A 72 19.242 14.126 3.942 1.00 0.00 H new ATOM 0 HD22 ASN A 72 20.451 13.118 3.140 1.00 0.00 H new ATOM 1091 N LEU A 73 18.231 9.356 2.443 1.00 0.00 N ATOM 1092 CA LEU A 73 17.920 9.201 1.026 1.00 0.00 C ATOM 1093 C LEU A 73 18.361 10.427 0.234 1.00 0.00 C ATOM 1094 O LEU A 73 18.922 10.307 -0.855 1.00 0.00 O ATOM 1095 CB LEU A 73 16.420 8.969 0.836 1.00 0.00 C ATOM 1096 CG LEU A 73 15.816 7.801 1.616 1.00 0.00 C ATOM 1097 CD1 LEU A 73 14.343 7.637 1.278 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.578 6.516 1.325 1.00 0.00 C ATOM 0 H LEU A 73 17.448 9.168 3.070 1.00 0.00 H new ATOM 0 HA LEU A 73 18.466 8.335 0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.893 9.880 1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.229 8.808 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 73 15.900 8.018 2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.931 6.801 1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.806 8.550 1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 73 14.234 7.443 0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 73 16.135 5.695 1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.525 6.295 0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.621 6.637 1.619 1.00 0.00 H new ATOM 1110 N VAL A 74 18.106 11.608 0.790 1.00 0.00 N ATOM 1111 CA VAL A 74 18.480 12.856 0.137 1.00 0.00 C ATOM 1112 C VAL A 74 19.946 12.841 -0.280 1.00 0.00 C ATOM 1113 O VAL A 74 20.304 13.342 -1.346 1.00 0.00 O ATOM 1114 CB VAL A 74 18.232 14.067 1.057 1.00 0.00 C ATOM 1115 CG1 VAL A 74 18.657 15.356 0.370 1.00 0.00 C ATOM 1116 CG2 VAL A 74 16.769 14.130 1.470 1.00 0.00 C ATOM 0 H VAL A 74 17.642 11.726 1.691 1.00 0.00 H new ATOM 0 HA VAL A 74 17.854 12.948 -0.751 1.00 0.00 H new ATOM 0 HB VAL A 74 18.835 13.948 1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 74 18.474 16.200 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 74 19.719 15.307 0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 74 18.083 15.486 -0.547 1.00 0.00 H new ATOM 0 HG21 VAL A 74 16.611 14.991 2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 74 16.144 14.226 0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 74 16.502 13.218 2.005 1.00 0.00 H new ATOM 1126 N SER A 75 20.791 12.263 0.568 1.00 0.00 N ATOM 1127 CA SER A 75 22.220 12.185 0.289 1.00 0.00 C ATOM 1128 C SER A 75 22.533 10.997 -0.616 1.00 0.00 C ATOM 1129 O SER A 75 23.453 11.051 -1.432 1.00 0.00 O ATOM 1130 CB SER A 75 23.010 12.067 1.594 1.00 0.00 C ATOM 1131 OG SER A 75 24.401 12.206 1.363 1.00 0.00 O ATOM 0 H SER A 75 20.511 11.842 1.454 1.00 0.00 H new ATOM 0 HA SER A 75 22.515 13.100 -0.225 1.00 0.00 H new ATOM 0 HB2 SER A 75 22.676 12.832 2.295 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.810 11.101 2.058 1.00 0.00 H new ATOM 0 HG SER A 75 24.883 12.128 2.213 1.00 0.00 H new ATOM 1137 N MET A 76 21.760 9.926 -0.465 1.00 0.00 N ATOM 1138 CA MET A 76 21.954 8.726 -1.270 1.00 0.00 C ATOM 1139 C MET A 76 21.761 9.028 -2.753 1.00 0.00 C ATOM 1140 O MET A 76 22.059 8.195 -3.609 1.00 0.00 O ATOM 1141 CB MET A 76 20.981 7.629 -0.831 1.00 0.00 C ATOM 1142 CG MET A 76 21.364 6.968 0.483 1.00 0.00 C ATOM 1143 SD MET A 76 19.960 6.189 1.303 1.00 0.00 S ATOM 1144 CE MET A 76 19.874 4.632 0.422 1.00 0.00 C ATOM 0 H MET A 76 20.995 9.865 0.206 1.00 0.00 H new ATOM 0 HA MET A 76 22.976 8.379 -1.118 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.983 8.057 -0.736 1.00 0.00 H new ATOM 0 HB3 MET A 76 20.929 6.868 -1.610 1.00 0.00 H new ATOM 0 HG2 MET A 76 22.133 6.218 0.298 1.00 0.00 H new ATOM 0 HG3 MET A 76 21.800 7.714 1.147 1.00 0.00 H new ATOM 0 HE1 MET A 76 19.545 3.847 1.102 1.00 0.00 H new ATOM 0 HE2 MET A 76 19.166 4.719 -0.402 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.859 4.382 0.029 1.00 0.00 H new ATOM 1154 N GLU A 77 21.262 10.224 -3.049 1.00 0.00 N ATOM 1155 CA GLU A 77 21.029 10.635 -4.428 1.00 0.00 C ATOM 1156 C GLU A 77 20.215 9.584 -5.178 1.00 0.00 C ATOM 1157 O GLU A 77 20.530 9.234 -6.316 1.00 0.00 O ATOM 1158 CB GLU A 77 22.360 10.871 -5.145 1.00 0.00 C ATOM 1159 CG GLU A 77 23.236 11.915 -4.472 1.00 0.00 C ATOM 1160 CD GLU A 77 24.236 12.540 -5.426 1.00 0.00 C ATOM 1161 OE1 GLU A 77 23.892 13.555 -6.066 1.00 0.00 O ATOM 1162 OE2 GLU A 77 25.363 12.012 -5.532 1.00 0.00 O ATOM 0 H GLU A 77 21.011 10.925 -2.352 1.00 0.00 H new ATOM 0 HA GLU A 77 20.463 11.566 -4.412 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.907 9.929 -5.198 1.00 0.00 H new ATOM 0 HB3 GLU A 77 22.161 11.182 -6.170 1.00 0.00 H new ATOM 0 HG2 GLU A 77 22.604 12.697 -4.050 1.00 0.00 H new ATOM 0 HG3 GLU A 77 23.771 11.454 -3.641 1.00 0.00 H new ATOM 1169 N VAL A 78 19.167 9.084 -4.532 1.00 0.00 N ATOM 1170 CA VAL A 78 18.306 8.074 -5.137 1.00 0.00 C ATOM 1171 C VAL A 78 17.204 8.719 -5.971 1.00 0.00 C ATOM 1172 O VAL A 78 17.052 9.941 -5.981 1.00 0.00 O ATOM 1173 CB VAL A 78 17.664 7.171 -4.068 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.732 6.387 -3.320 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.826 7.998 -3.105 1.00 0.00 C ATOM 0 H VAL A 78 18.893 9.362 -3.589 1.00 0.00 H new ATOM 0 HA VAL A 78 18.938 7.466 -5.784 1.00 0.00 H new ATOM 0 HB VAL A 78 17.006 6.459 -4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.260 5.754 -2.569 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.285 5.764 -4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.417 7.080 -2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.380 7.343 -2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.460 8.735 -2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.037 8.509 -3.656 1.00 0.00 H new ATOM 1185 N THR A 79 16.437 7.889 -6.670 1.00 0.00 N ATOM 1186 CA THR A 79 15.348 8.377 -7.508 1.00 0.00 C ATOM 1187 C THR A 79 13.999 7.885 -6.997 1.00 0.00 C ATOM 1188 O THR A 79 13.868 6.743 -6.557 1.00 0.00 O ATOM 1189 CB THR A 79 15.524 7.931 -8.972 1.00 0.00 C ATOM 1190 OG1 THR A 79 15.563 6.502 -9.048 1.00 0.00 O ATOM 1191 CG2 THR A 79 16.799 8.511 -9.565 1.00 0.00 C ATOM 0 H THR A 79 16.549 6.875 -6.673 1.00 0.00 H new ATOM 0 HA THR A 79 15.376 9.466 -7.462 1.00 0.00 H new ATOM 0 HB THR A 79 14.674 8.301 -9.546 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.673 6.227 -9.982 1.00 0.00 H new ATOM 0 HG21 THR A 79 16.902 8.182 -10.599 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.753 9.600 -9.533 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.658 8.167 -8.988 1.00 0.00 H new ATOM 1199 N VAL A 80 12.996 8.755 -7.059 1.00 0.00 N ATOM 1200 CA VAL A 80 11.654 8.409 -6.604 1.00 0.00 C ATOM 1201 C VAL A 80 11.247 7.025 -7.096 1.00 0.00 C ATOM 1202 O VAL A 80 10.661 6.239 -6.354 1.00 0.00 O ATOM 1203 CB VAL A 80 10.615 9.439 -7.086 1.00 0.00 C ATOM 1204 CG1 VAL A 80 10.836 10.780 -6.403 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.672 9.586 -8.599 1.00 0.00 C ATOM 0 H VAL A 80 13.087 9.705 -7.420 1.00 0.00 H new ATOM 0 HA VAL A 80 11.679 8.411 -5.514 1.00 0.00 H new ATOM 0 HB VAL A 80 9.622 9.080 -6.816 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.093 11.495 -6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 80 10.739 10.659 -5.324 1.00 0.00 H new ATOM 0 HG13 VAL A 80 11.834 11.148 -6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 80 9.931 10.318 -8.922 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.666 9.921 -8.895 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.460 8.624 -9.066 1.00 0.00 H new ATOM 1215 N ASN A 81 11.563 6.734 -8.354 1.00 0.00 N ATOM 1216 CA ASN A 81 11.230 5.443 -8.947 1.00 0.00 C ATOM 1217 C ASN A 81 11.717 4.298 -8.064 1.00 0.00 C ATOM 1218 O ASN A 81 10.981 3.347 -7.802 1.00 0.00 O ATOM 1219 CB ASN A 81 11.847 5.325 -10.342 1.00 0.00 C ATOM 1220 CG ASN A 81 11.718 6.607 -11.142 1.00 0.00 C ATOM 1221 OD1 ASN A 81 12.717 7.244 -11.478 1.00 0.00 O ATOM 1222 ND2 ASN A 81 10.485 6.991 -11.449 1.00 0.00 N ATOM 0 H ASN A 81 12.049 7.374 -8.982 1.00 0.00 H new ATOM 0 HA ASN A 81 10.145 5.378 -9.031 1.00 0.00 H new ATOM 0 HB2 ASN A 81 12.901 5.063 -10.249 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.363 4.512 -10.883 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.336 7.846 -11.985 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.687 6.431 -11.149 1.00 0.00 H new ATOM 1229 N ALA A 82 12.961 4.397 -7.608 1.00 0.00 N ATOM 1230 CA ALA A 82 13.545 3.371 -6.753 1.00 0.00 C ATOM 1231 C ALA A 82 12.850 3.326 -5.397 1.00 0.00 C ATOM 1232 O ALA A 82 12.261 2.311 -5.023 1.00 0.00 O ATOM 1233 CB ALA A 82 15.036 3.618 -6.576 1.00 0.00 C ATOM 0 H ALA A 82 13.584 5.177 -7.816 1.00 0.00 H new ATOM 0 HA ALA A 82 13.403 2.405 -7.237 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.459 2.844 -5.935 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.527 3.592 -7.549 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.191 4.594 -6.117 1.00 0.00 H new ATOM 1239 N VAL A 83 12.923 4.432 -4.662 1.00 0.00 N ATOM 1240 CA VAL A 83 12.300 4.518 -3.347 1.00 0.00 C ATOM 1241 C VAL A 83 10.858 4.024 -3.388 1.00 0.00 C ATOM 1242 O VAL A 83 10.383 3.387 -2.448 1.00 0.00 O ATOM 1243 CB VAL A 83 12.321 5.962 -2.810 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.655 6.033 -1.444 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.748 6.484 -2.745 1.00 0.00 C ATOM 0 H VAL A 83 13.407 5.280 -4.955 1.00 0.00 H new ATOM 0 HA VAL A 83 12.880 3.881 -2.680 1.00 0.00 H new ATOM 0 HB VAL A 83 11.758 6.595 -3.495 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.679 7.060 -1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.620 5.701 -1.526 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.188 5.388 -0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.745 7.505 -2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.337 5.851 -2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.186 6.471 -3.743 1.00 0.00 H new ATOM 1255 N ALA A 84 10.167 4.321 -4.484 1.00 0.00 N ATOM 1256 CA ALA A 84 8.780 3.905 -4.649 1.00 0.00 C ATOM 1257 C ALA A 84 8.678 2.394 -4.828 1.00 0.00 C ATOM 1258 O ALA A 84 7.811 1.746 -4.243 1.00 0.00 O ATOM 1259 CB ALA A 84 8.151 4.622 -5.834 1.00 0.00 C ATOM 0 H ALA A 84 10.546 4.848 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 84 8.236 4.175 -3.744 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.115 4.301 -5.945 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.182 5.699 -5.666 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.705 4.380 -6.741 1.00 0.00 H new ATOM 1265 N GLY A 85 9.570 1.837 -5.643 1.00 0.00 N ATOM 1266 CA GLY A 85 9.562 0.407 -5.885 1.00 0.00 C ATOM 1267 C GLY A 85 9.951 -0.392 -4.657 1.00 0.00 C ATOM 1268 O GLY A 85 9.344 -1.420 -4.358 1.00 0.00 O ATOM 0 H GLY A 85 10.298 2.351 -6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.568 0.103 -6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.250 0.176 -6.698 1.00 0.00 H new ATOM 1272 N ALA A 86 10.968 0.081 -3.943 1.00 0.00 N ATOM 1273 CA ALA A 86 11.437 -0.596 -2.741 1.00 0.00 C ATOM 1274 C ALA A 86 10.329 -0.691 -1.697 1.00 0.00 C ATOM 1275 O ALA A 86 10.207 -1.696 -0.995 1.00 0.00 O ATOM 1276 CB ALA A 86 12.646 0.127 -2.166 1.00 0.00 C ATOM 0 H ALA A 86 11.482 0.930 -4.177 1.00 0.00 H new ATOM 0 HA ALA A 86 11.730 -1.609 -3.015 1.00 0.00 H new ATOM 0 HB1 ALA A 86 12.986 -0.390 -1.268 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.448 0.138 -2.904 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.371 1.151 -1.913 1.00 0.00 H new ATOM 1282 N LEU A 87 9.525 0.362 -1.598 1.00 0.00 N ATOM 1283 CA LEU A 87 8.426 0.398 -0.638 1.00 0.00 C ATOM 1284 C LEU A 87 7.372 -0.651 -0.977 1.00 0.00 C ATOM 1285 O LEU A 87 7.084 -1.540 -0.176 1.00 0.00 O ATOM 1286 CB LEU A 87 7.790 1.788 -0.614 1.00 0.00 C ATOM 1287 CG LEU A 87 6.403 1.880 0.023 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.493 1.683 1.529 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.753 3.217 -0.304 1.00 0.00 C ATOM 0 H LEU A 87 9.613 1.202 -2.170 1.00 0.00 H new ATOM 0 HA LEU A 87 8.830 0.173 0.349 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.459 2.463 -0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.722 2.152 -1.639 1.00 0.00 H new ATOM 0 HG LEU A 87 5.781 1.086 -0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.496 1.752 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.916 0.701 1.743 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.131 2.455 1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.767 3.265 0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.373 4.027 0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.653 3.318 -1.385 1.00 0.00 H new ATOM 1301 N LYS A 88 6.801 -0.543 -2.172 1.00 0.00 N ATOM 1302 CA LYS A 88 5.781 -1.483 -2.621 1.00 0.00 C ATOM 1303 C LYS A 88 6.267 -2.922 -2.479 1.00 0.00 C ATOM 1304 O LYS A 88 5.498 -3.815 -2.123 1.00 0.00 O ATOM 1305 CB LYS A 88 5.404 -1.203 -4.077 1.00 0.00 C ATOM 1306 CG LYS A 88 4.958 0.228 -4.325 1.00 0.00 C ATOM 1307 CD LYS A 88 4.620 0.461 -5.788 1.00 0.00 C ATOM 1308 CE LYS A 88 5.875 0.551 -6.643 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.583 1.087 -8.001 1.00 0.00 N ATOM 0 H LYS A 88 7.028 0.187 -2.847 1.00 0.00 H new ATOM 0 HA LYS A 88 4.900 -1.351 -1.993 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.260 -1.423 -4.714 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.603 -1.881 -4.373 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.086 0.450 -3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.748 0.914 -4.019 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.989 -0.351 -6.150 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.044 1.381 -5.887 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.606 1.191 -6.149 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.326 -0.437 -6.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.441 1.525 -8.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.276 0.311 -8.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.828 1.799 -7.938 1.00 0.00 H new ATOM 1323 N ALA A 89 7.548 -3.139 -2.757 1.00 0.00 N ATOM 1324 CA ALA A 89 8.137 -4.469 -2.656 1.00 0.00 C ATOM 1325 C ALA A 89 8.179 -4.943 -1.208 1.00 0.00 C ATOM 1326 O ALA A 89 7.711 -6.035 -0.887 1.00 0.00 O ATOM 1327 CB ALA A 89 9.535 -4.473 -3.256 1.00 0.00 C ATOM 0 H ALA A 89 8.198 -2.411 -3.054 1.00 0.00 H new ATOM 0 HA ALA A 89 7.510 -5.161 -3.218 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.963 -5.472 -3.174 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.481 -4.186 -4.306 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.164 -3.763 -2.718 1.00 0.00 H new ATOM 1333 N PHE A 90 8.743 -4.114 -0.335 1.00 0.00 N ATOM 1334 CA PHE A 90 8.848 -4.449 1.080 1.00 0.00 C ATOM 1335 C PHE A 90 7.606 -5.197 1.555 1.00 0.00 C ATOM 1336 O PHE A 90 7.704 -6.239 2.205 1.00 0.00 O ATOM 1337 CB PHE A 90 9.043 -3.181 1.913 1.00 0.00 C ATOM 1338 CG PHE A 90 8.511 -3.296 3.313 1.00 0.00 C ATOM 1339 CD1 PHE A 90 9.279 -3.864 4.316 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.242 -2.835 3.626 1.00 0.00 C ATOM 1341 CE1 PHE A 90 8.792 -3.971 5.606 1.00 0.00 C ATOM 1342 CE2 PHE A 90 6.750 -2.939 4.913 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.526 -3.508 5.904 1.00 0.00 C ATOM 0 H PHE A 90 9.134 -3.205 -0.583 1.00 0.00 H new ATOM 0 HA PHE A 90 9.714 -5.098 1.211 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.106 -2.943 1.955 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.550 -2.348 1.413 1.00 0.00 H new ATOM 0 HD1 PHE A 90 10.270 -4.228 4.088 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.631 -2.389 2.855 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.401 -4.416 6.379 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.760 -2.576 5.144 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.143 -3.591 6.910 1.00 0.00 H new ATOM 1353 N PHE A 91 6.436 -4.658 1.227 1.00 0.00 N ATOM 1354 CA PHE A 91 5.174 -5.272 1.621 1.00 0.00 C ATOM 1355 C PHE A 91 5.125 -6.737 1.195 1.00 0.00 C ATOM 1356 O PHE A 91 4.664 -7.597 1.944 1.00 0.00 O ATOM 1357 CB PHE A 91 3.998 -4.511 1.006 1.00 0.00 C ATOM 1358 CG PHE A 91 3.639 -3.257 1.752 1.00 0.00 C ATOM 1359 CD1 PHE A 91 3.071 -3.325 3.013 1.00 0.00 C ATOM 1360 CD2 PHE A 91 3.871 -2.012 1.191 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.739 -2.173 3.701 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.542 -0.856 1.875 1.00 0.00 C ATOM 1363 CZ PHE A 91 2.976 -0.937 3.132 1.00 0.00 C ATOM 0 H PHE A 91 6.336 -3.797 0.689 1.00 0.00 H new ATOM 0 HA PHE A 91 5.100 -5.225 2.707 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.241 -4.254 -0.025 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.128 -5.167 0.974 1.00 0.00 H new ATOM 0 HD1 PHE A 91 2.885 -4.289 3.464 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.314 -1.943 0.208 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.294 -2.239 4.683 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.727 0.109 1.427 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.719 -0.036 3.669 1.00 0.00 H new ATOM 1373 N ALA A 92 5.603 -7.011 -0.015 1.00 0.00 N ATOM 1374 CA ALA A 92 5.616 -8.370 -0.541 1.00 0.00 C ATOM 1375 C ALA A 92 6.490 -9.281 0.314 1.00 0.00 C ATOM 1376 O ALA A 92 6.149 -10.440 0.552 1.00 0.00 O ATOM 1377 CB ALA A 92 6.100 -8.373 -1.984 1.00 0.00 C ATOM 0 H ALA A 92 5.986 -6.310 -0.649 1.00 0.00 H new ATOM 0 HA ALA A 92 4.597 -8.755 -0.511 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.105 -9.395 -2.364 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.433 -7.762 -2.593 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.109 -7.964 -2.030 1.00 0.00 H new ATOM 1383 N ASP A 93 7.619 -8.751 0.772 1.00 0.00 N ATOM 1384 CA ASP A 93 8.542 -9.518 1.600 1.00 0.00 C ATOM 1385 C ASP A 93 7.851 -10.018 2.865 1.00 0.00 C ATOM 1386 O ASP A 93 7.999 -11.179 3.248 1.00 0.00 O ATOM 1387 CB ASP A 93 9.756 -8.664 1.972 1.00 0.00 C ATOM 1388 CG ASP A 93 10.824 -8.678 0.897 1.00 0.00 C ATOM 1389 OD1 ASP A 93 10.495 -9.001 -0.264 1.00 0.00 O ATOM 1390 OD2 ASP A 93 11.990 -8.364 1.215 1.00 0.00 O ATOM 0 H ASP A 93 7.917 -7.794 0.584 1.00 0.00 H new ATOM 0 HA ASP A 93 8.876 -10.381 1.024 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.434 -7.637 2.147 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.181 -9.029 2.907 1.00 0.00 H new ATOM 1395 N LEU A 94 7.095 -9.135 3.509 1.00 0.00 N ATOM 1396 CA LEU A 94 6.381 -9.486 4.731 1.00 0.00 C ATOM 1397 C LEU A 94 5.855 -10.917 4.662 1.00 0.00 C ATOM 1398 O LEU A 94 5.586 -11.454 3.588 1.00 0.00 O ATOM 1399 CB LEU A 94 5.222 -8.516 4.965 1.00 0.00 C ATOM 1400 CG LEU A 94 5.598 -7.039 5.089 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.352 -6.168 5.076 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.405 -6.799 6.357 1.00 0.00 C ATOM 0 H LEU A 94 6.961 -8.171 3.205 1.00 0.00 H new ATOM 0 HA LEU A 94 7.080 -9.414 5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.514 -8.622 4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.702 -8.816 5.875 1.00 0.00 H new ATOM 0 HG LEU A 94 6.215 -6.768 4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.639 -5.120 5.165 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.813 -6.318 4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.709 -6.440 5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.664 -5.743 6.429 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.813 -7.087 7.225 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.317 -7.395 6.326 1.00 0.00 H new ATOM 1414 N PRO A 95 5.703 -11.549 5.836 1.00 0.00 N ATOM 1415 CA PRO A 95 5.205 -12.924 5.936 1.00 0.00 C ATOM 1416 C PRO A 95 3.728 -13.034 5.573 1.00 0.00 C ATOM 1417 O PRO A 95 3.235 -14.118 5.263 1.00 0.00 O ATOM 1418 CB PRO A 95 5.422 -13.273 7.410 1.00 0.00 C ATOM 1419 CG PRO A 95 5.410 -11.961 8.116 1.00 0.00 C ATOM 1420 CD PRO A 95 6.004 -10.969 7.155 1.00 0.00 C ATOM 0 HA PRO A 95 5.717 -13.594 5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.635 -13.930 7.781 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.368 -13.794 7.558 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.395 -11.676 8.393 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.991 -12.008 9.037 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.558 -9.981 7.271 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.077 -10.854 7.308 1.00 0.00 H new ATOM 1428 N ASP A 96 3.028 -11.906 5.615 1.00 0.00 N ATOM 1429 CA ASP A 96 1.607 -11.875 5.289 1.00 0.00 C ATOM 1430 C ASP A 96 1.245 -10.587 4.556 1.00 0.00 C ATOM 1431 O ASP A 96 1.803 -9.520 4.813 1.00 0.00 O ATOM 1432 CB ASP A 96 0.768 -12.006 6.561 1.00 0.00 C ATOM 1433 CG ASP A 96 -0.458 -12.875 6.358 1.00 0.00 C ATOM 1434 OD1 ASP A 96 -0.312 -13.990 5.816 1.00 0.00 O ATOM 1435 OD2 ASP A 96 -1.565 -12.438 6.741 1.00 0.00 O ATOM 0 H ASP A 96 3.421 -11.001 5.872 1.00 0.00 H new ATOM 0 HA ASP A 96 1.391 -12.718 4.632 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.382 -12.429 7.356 1.00 0.00 H new ATOM 0 HB3 ASP A 96 0.457 -11.015 6.891 1.00 0.00 H new ATOM 1440 N PRO A 97 0.290 -10.687 3.620 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.168 -9.540 2.830 1.00 0.00 C ATOM 1442 C PRO A 97 -0.955 -8.537 3.666 1.00 0.00 C ATOM 1443 O PRO A 97 -1.781 -8.919 4.497 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.069 -10.177 1.769 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.544 -11.446 2.388 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.418 -11.928 3.261 1.00 0.00 C ATOM 0 HA PRO A 97 0.665 -8.972 2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.904 -9.524 1.515 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.521 -10.367 0.846 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.448 -11.280 2.974 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.790 -12.184 1.625 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.789 -12.449 4.144 1.00 0.00 H new ATOM 0 HD3 PRO A 97 0.233 -12.623 2.730 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.695 -7.254 3.443 1.00 0.00 N ATOM 1455 CA LEU A 98 -1.381 -6.196 4.176 1.00 0.00 C ATOM 1456 C LEU A 98 -2.853 -6.540 4.380 1.00 0.00 C ATOM 1457 O LEU A 98 -3.396 -6.363 5.471 1.00 0.00 O ATOM 1458 CB LEU A 98 -1.255 -4.867 3.429 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.505 -3.605 4.256 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.493 -3.498 5.386 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.453 -2.368 3.371 1.00 0.00 C ATOM 0 H LEU A 98 -0.014 -6.921 2.760 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.910 -6.102 5.155 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.253 -4.806 3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.956 -4.875 2.594 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.501 -3.672 4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.687 -2.594 5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.579 -4.369 6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.514 -3.454 4.970 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.633 -1.480 3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.471 -2.296 2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.218 -2.441 2.598 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.491 -7.034 3.325 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.899 -7.406 3.390 1.00 0.00 C ATOM 1475 C ILE A 99 -5.062 -8.894 3.679 1.00 0.00 C ATOM 1476 O ILE A 99 -4.662 -9.752 2.891 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.632 -7.066 2.079 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.554 -5.564 1.799 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -7.082 -7.522 2.149 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -5.971 -5.187 0.395 1.00 0.00 C ATOM 0 H ILE A 99 -3.056 -7.186 2.415 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.340 -6.830 4.204 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.144 -7.595 1.260 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.189 -5.037 2.511 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.533 -5.224 1.969 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.587 -7.275 1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.117 -8.600 2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.582 -7.018 2.976 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.890 -4.107 0.269 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.321 -5.686 -0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -7.003 -5.496 0.227 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.664 -9.210 4.835 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.895 -10.595 5.254 1.00 0.00 C ATOM 1494 C PRO A 100 -6.951 -11.290 4.401 1.00 0.00 C ATOM 1495 O PRO A 100 -7.920 -10.668 3.967 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.384 -10.452 6.698 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.974 -9.086 6.764 1.00 0.00 C ATOM 1498 CD PRO A 100 -6.165 -8.239 5.822 1.00 0.00 C ATOM 0 HA PRO A 100 -4.999 -11.207 5.151 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.123 -11.215 6.943 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.564 -10.564 7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -8.024 -9.100 6.472 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.931 -8.691 7.779 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.774 -7.467 5.352 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.349 -7.732 6.337 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.758 -12.583 4.166 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.693 -13.362 3.363 1.00 0.00 C ATOM 1508 C TYR A 101 -9.055 -13.448 4.044 1.00 0.00 C ATOM 1509 O TYR A 101 -10.076 -13.661 3.390 1.00 0.00 O ATOM 1510 CB TYR A 101 -7.142 -14.768 3.121 1.00 0.00 C ATOM 1511 CG TYR A 101 -5.846 -14.785 2.342 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -4.622 -14.671 2.990 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -5.845 -14.914 0.959 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -3.435 -14.685 2.282 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -4.664 -14.930 0.243 1.00 0.00 C ATOM 1516 CZ TYR A 101 -3.461 -14.815 0.909 1.00 0.00 C ATOM 1517 OH TYR A 101 -2.282 -14.830 0.200 1.00 0.00 O ATOM 0 H TYR A 101 -5.962 -13.114 4.520 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.817 -12.858 2.405 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.985 -15.258 4.082 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.887 -15.354 2.583 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -4.598 -14.570 4.065 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.785 -15.003 0.434 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -2.492 -14.595 2.801 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -4.682 -15.032 -0.832 1.00 0.00 H new ATOM 0 HH TYR A 101 -2.476 -14.929 -0.755 1.00 0.00 H new ATOM 1527 N SER A 102 -9.062 -13.280 5.362 1.00 0.00 N ATOM 1528 CA SER A 102 -10.298 -13.342 6.134 1.00 0.00 C ATOM 1529 C SER A 102 -11.268 -12.249 5.695 1.00 0.00 C ATOM 1530 O SER A 102 -12.445 -12.265 6.058 1.00 0.00 O ATOM 1531 CB SER A 102 -9.998 -13.203 7.628 1.00 0.00 C ATOM 1532 OG SER A 102 -11.108 -13.609 8.411 1.00 0.00 O ATOM 0 H SER A 102 -8.226 -13.100 5.918 1.00 0.00 H new ATOM 0 HA SER A 102 -10.763 -14.311 5.952 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.127 -13.806 7.885 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.747 -12.167 7.857 1.00 0.00 H new ATOM 0 HG SER A 102 -11.936 -13.296 7.991 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.766 -11.301 4.911 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.586 -10.200 4.421 1.00 0.00 C ATOM 1540 C LEU A 103 -11.563 -10.140 2.897 1.00 0.00 C ATOM 1541 O LEU A 103 -12.400 -9.481 2.278 1.00 0.00 O ATOM 1542 CB LEU A 103 -11.094 -8.873 5.002 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.817 -8.861 6.506 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.209 -7.532 6.926 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -12.095 -9.135 7.286 1.00 0.00 C ATOM 0 H LEU A 103 -9.795 -11.273 4.601 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.613 -10.373 4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.179 -8.588 4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.837 -8.106 4.783 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.101 -9.652 6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -10.019 -7.542 7.999 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.271 -7.376 6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.901 -6.724 6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.879 -9.123 8.354 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.833 -8.367 7.056 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.489 -10.112 7.007 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.601 -10.833 2.297 1.00 0.00 N ATOM 1558 CA HIS A 104 -10.470 -10.862 0.845 1.00 0.00 C ATOM 1559 C HIS A 104 -11.840 -10.804 0.175 1.00 0.00 C ATOM 1560 O HIS A 104 -12.145 -9.890 -0.591 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.726 -12.122 0.403 1.00 0.00 C ATOM 1562 CG HIS A 104 -8.251 -11.921 0.239 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -7.498 -12.601 -0.694 1.00 0.00 N ATOM 1564 CD2 HIS A 104 -7.391 -11.108 0.896 1.00 0.00 C ATOM 1565 CE1 HIS A 104 -6.237 -12.216 -0.603 1.00 0.00 C ATOM 1566 NE2 HIS A 104 -6.145 -11.311 0.354 1.00 0.00 N ATOM 0 H HIS A 104 -9.900 -11.382 2.794 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.898 -9.986 0.539 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.897 -12.911 1.135 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.144 -12.468 -0.542 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.638 -10.427 1.697 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -5.420 -12.580 -1.209 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -5.288 -10.839 0.644 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.686 -11.802 0.469 1.00 0.00 N ATOM 1576 CA PRO A 105 -14.037 -11.888 -0.094 1.00 0.00 C ATOM 1577 C PRO A 105 -14.963 -10.809 0.456 1.00 0.00 C ATOM 1578 O PRO A 105 -15.748 -10.217 -0.283 1.00 0.00 O ATOM 1579 CB PRO A 105 -14.514 -13.276 0.339 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.728 -13.581 1.566 1.00 0.00 C ATOM 1581 CD PRO A 105 -12.389 -12.925 1.375 1.00 0.00 C ATOM 0 HA PRO A 105 -14.039 -11.740 -1.174 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.585 -13.281 0.543 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.335 -14.017 -0.440 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -14.228 -13.196 2.455 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.619 -14.657 1.702 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.972 -12.579 2.321 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.663 -13.612 0.939 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.866 -10.560 1.759 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.697 -9.553 2.407 1.00 0.00 C ATOM 1591 C GLU A 106 -15.580 -8.209 1.693 1.00 0.00 C ATOM 1592 O GLU A 106 -16.561 -7.476 1.561 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.298 -9.399 3.876 1.00 0.00 C ATOM 1594 CG GLU A 106 -15.826 -10.509 4.770 1.00 0.00 C ATOM 1595 CD GLU A 106 -17.273 -10.855 4.477 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -18.167 -10.150 4.990 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -17.510 -11.831 3.736 1.00 0.00 O ATOM 0 H GLU A 106 -14.221 -11.042 2.385 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.734 -9.885 2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.211 -9.373 3.948 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.665 -8.441 4.245 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -15.210 -11.399 4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -15.733 -10.206 5.813 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.374 -7.893 1.236 1.00 0.00 N ATOM 1605 CA LEU A 107 -14.127 -6.637 0.536 1.00 0.00 C ATOM 1606 C LEU A 107 -14.796 -6.637 -0.835 1.00 0.00 C ATOM 1607 O LEU A 107 -15.340 -5.622 -1.272 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.623 -6.403 0.382 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.836 -6.220 1.680 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.356 -6.483 1.449 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -12.050 -4.821 2.240 1.00 0.00 C ATOM 0 H LEU A 107 -13.552 -8.488 1.337 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.555 -5.829 1.129 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.198 -7.247 -0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.475 -5.518 -0.237 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.202 -6.942 2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.812 -6.348 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.219 -7.504 1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.975 -5.785 0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.483 -4.708 3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.711 -4.082 1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.110 -4.669 2.444 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.753 -7.781 -1.508 1.00 0.00 N ATOM 1624 CA LEU A 108 -15.357 -7.915 -2.829 1.00 0.00 C ATOM 1625 C LEU A 108 -16.869 -7.727 -2.758 1.00 0.00 C ATOM 1626 O LEU A 108 -17.441 -6.934 -3.504 1.00 0.00 O ATOM 1627 CB LEU A 108 -15.029 -9.285 -3.426 1.00 0.00 C ATOM 1628 CG LEU A 108 -13.544 -9.602 -3.602 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -13.351 -11.063 -3.978 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.925 -8.693 -4.654 1.00 0.00 C ATOM 0 H LEU A 108 -14.306 -8.630 -1.161 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.942 -7.138 -3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.471 -10.052 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -15.514 -9.361 -4.399 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.039 -9.422 -2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.288 -11.270 -4.099 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.757 -11.698 -3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.870 -11.269 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.868 -8.933 -4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -13.433 -8.841 -5.607 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.030 -7.653 -4.344 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.509 -8.462 -1.854 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.955 -8.375 -1.685 1.00 0.00 C ATOM 1644 C GLU A 109 -19.387 -6.935 -1.425 1.00 0.00 C ATOM 1645 O GLU A 109 -20.441 -6.498 -1.886 1.00 0.00 O ATOM 1646 CB GLU A 109 -19.411 -9.272 -0.532 1.00 0.00 C ATOM 1647 CG GLU A 109 -18.990 -10.723 -0.687 1.00 0.00 C ATOM 1648 CD GLU A 109 -19.955 -11.685 -0.022 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -21.176 -11.428 -0.070 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -19.489 -12.696 0.545 1.00 0.00 O ATOM 0 H GLU A 109 -17.050 -9.124 -1.228 1.00 0.00 H new ATOM 0 HA GLU A 109 -19.424 -8.716 -2.608 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -19.006 -8.883 0.402 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.497 -9.224 -0.453 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.915 -10.964 -1.747 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.997 -10.857 -0.259 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.564 -6.202 -0.681 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.859 -4.811 -0.360 1.00 0.00 C ATOM 1659 C ALA A 110 -18.407 -3.881 -1.482 1.00 0.00 C ATOM 1660 O ALA A 110 -18.885 -2.753 -1.595 1.00 0.00 O ATOM 1661 CB ALA A 110 -18.195 -4.420 0.952 1.00 0.00 C ATOM 0 H ALA A 110 -17.688 -6.549 -0.290 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.939 -4.710 -0.252 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.424 -3.379 1.179 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.569 -5.057 1.753 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.116 -4.544 0.865 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.484 -4.363 -2.308 1.00 0.00 N ATOM 1668 CA ALA A 111 -16.969 -3.575 -3.421 1.00 0.00 C ATOM 1669 C ALA A 111 -17.868 -3.703 -4.646 1.00 0.00 C ATOM 1670 O ALA A 111 -17.855 -2.848 -5.531 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.549 -4.003 -3.758 1.00 0.00 C ATOM 0 H ALA A 111 -17.078 -5.295 -2.227 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.958 -2.528 -3.119 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.177 -3.406 -4.591 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.908 -3.853 -2.889 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.543 -5.057 -4.036 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.648 -4.778 -4.692 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.555 -5.019 -5.808 1.00 0.00 C ATOM 1679 C LYS A 112 -20.891 -4.318 -5.585 1.00 0.00 C ATOM 1680 O LYS A 112 -21.869 -4.591 -6.282 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.779 -6.521 -5.995 1.00 0.00 C ATOM 1682 CG LYS A 112 -20.366 -7.205 -4.772 1.00 0.00 C ATOM 1683 CD LYS A 112 -20.468 -8.708 -4.968 1.00 0.00 C ATOM 1684 CE LYS A 112 -19.094 -9.346 -5.109 1.00 0.00 C ATOM 1685 NZ LYS A 112 -19.142 -10.819 -4.892 1.00 0.00 N ATOM 0 H LYS A 112 -18.670 -5.497 -3.969 1.00 0.00 H new ATOM 0 HA LYS A 112 -19.098 -4.612 -6.710 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -20.445 -6.678 -6.843 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.829 -6.993 -6.244 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.745 -6.992 -3.902 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -21.355 -6.796 -4.565 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -20.991 -9.152 -4.121 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -21.062 -8.921 -5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.697 -9.138 -6.103 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -18.409 -8.895 -4.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -18.187 -11.217 -4.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.497 -11.018 -3.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.776 -11.253 -5.593 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.925 -3.414 -4.612 1.00 0.00 N ATOM 1700 CA ILE A 113 -22.141 -2.673 -4.300 1.00 0.00 C ATOM 1701 C ILE A 113 -22.401 -1.584 -5.334 1.00 0.00 C ATOM 1702 O ILE A 113 -21.523 -0.789 -5.670 1.00 0.00 O ATOM 1703 CB ILE A 113 -22.066 -2.031 -2.902 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -22.178 -3.105 -1.817 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -23.162 -0.989 -2.739 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -21.824 -2.605 -0.434 1.00 0.00 C ATOM 0 H ILE A 113 -20.124 -3.177 -4.026 1.00 0.00 H new ATOM 0 HA ILE A 113 -22.961 -3.391 -4.317 1.00 0.00 H new ATOM 0 HB ILE A 113 -21.101 -1.535 -2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -23.197 -3.493 -1.805 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.523 -3.938 -2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.096 -0.544 -1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -23.040 -0.212 -3.494 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.136 -1.463 -2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -21.926 -3.419 0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.796 -2.244 -0.430 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.495 -1.792 -0.158 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.638 -1.542 -5.852 1.00 0.00 N ATOM 1719 CA PRO A 114 -24.044 -0.552 -6.854 1.00 0.00 C ATOM 1720 C PRO A 114 -24.133 0.855 -6.275 1.00 0.00 C ATOM 1721 O PRO A 114 -23.716 1.825 -6.909 1.00 0.00 O ATOM 1722 CB PRO A 114 -25.427 -1.039 -7.293 1.00 0.00 C ATOM 1723 CG PRO A 114 -25.940 -1.820 -6.133 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.735 -2.458 -5.498 1.00 0.00 C ATOM 0 HA PRO A 114 -23.325 -0.478 -7.670 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.085 -0.202 -7.529 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.363 -1.657 -8.189 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.458 -1.173 -5.425 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.656 -2.575 -6.457 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.850 -2.548 -4.418 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.561 -3.462 -5.885 1.00 0.00 H new ATOM 1732 N ASP A 115 -24.679 0.960 -5.069 1.00 0.00 N ATOM 1733 CA ASP A 115 -24.822 2.250 -4.404 1.00 0.00 C ATOM 1734 C ASP A 115 -23.474 2.751 -3.894 1.00 0.00 C ATOM 1735 O ASP A 115 -22.997 2.322 -2.843 1.00 0.00 O ATOM 1736 CB ASP A 115 -25.812 2.143 -3.243 1.00 0.00 C ATOM 1737 CG ASP A 115 -26.313 3.498 -2.782 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -25.502 4.447 -2.740 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -27.515 3.609 -2.464 1.00 0.00 O ATOM 0 H ASP A 115 -25.030 0.167 -4.532 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.204 2.966 -5.132 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -26.660 1.530 -3.548 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.334 1.632 -2.407 1.00 0.00 H new ATOM 1744 N LYS A 116 -22.863 3.660 -4.646 1.00 0.00 N ATOM 1745 CA LYS A 116 -21.570 4.220 -4.271 1.00 0.00 C ATOM 1746 C LYS A 116 -21.446 4.337 -2.755 1.00 0.00 C ATOM 1747 O LYS A 116 -20.454 3.905 -2.167 1.00 0.00 O ATOM 1748 CB LYS A 116 -21.380 5.594 -4.917 1.00 0.00 C ATOM 1749 CG LYS A 116 -20.041 6.237 -4.597 1.00 0.00 C ATOM 1750 CD LYS A 116 -18.904 5.551 -5.335 1.00 0.00 C ATOM 1751 CE LYS A 116 -17.562 6.189 -5.008 1.00 0.00 C ATOM 1752 NZ LYS A 116 -16.524 5.847 -6.019 1.00 0.00 N ATOM 0 H LYS A 116 -23.243 4.025 -5.520 1.00 0.00 H new ATOM 0 HA LYS A 116 -20.792 3.546 -4.630 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.477 5.494 -5.998 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.180 6.256 -4.585 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -20.069 7.292 -4.869 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -19.860 6.189 -3.523 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -18.881 4.494 -5.068 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -19.081 5.604 -6.409 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.677 7.272 -4.958 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.233 5.858 -4.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.625 6.301 -5.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.395 4.815 -6.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.826 6.186 -6.955 1.00 0.00 H new ATOM 1766 N THR A 117 -22.461 4.922 -2.127 1.00 0.00 N ATOM 1767 CA THR A 117 -22.465 5.096 -0.680 1.00 0.00 C ATOM 1768 C THR A 117 -22.335 3.755 0.035 1.00 0.00 C ATOM 1769 O THR A 117 -21.324 3.482 0.680 1.00 0.00 O ATOM 1770 CB THR A 117 -23.751 5.796 -0.202 1.00 0.00 C ATOM 1771 OG1 THR A 117 -23.969 6.990 -0.961 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.663 6.140 1.277 1.00 0.00 C ATOM 0 H THR A 117 -23.291 5.283 -2.598 1.00 0.00 H new ATOM 0 HA THR A 117 -21.607 5.721 -0.434 1.00 0.00 H new ATOM 0 HB THR A 117 -24.587 5.112 -0.351 1.00 0.00 H new ATOM 0 HG1 THR A 117 -24.789 7.429 -0.652 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.583 6.633 1.591 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.526 5.226 1.855 1.00 0.00 H new ATOM 0 HG23 THR A 117 -22.818 6.807 1.446 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.365 2.923 -0.085 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.364 1.611 0.550 1.00 0.00 C ATOM 1782 C GLU A 118 -22.011 0.926 0.382 1.00 0.00 C ATOM 1783 O GLU A 118 -21.447 0.397 1.340 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.470 0.733 -0.040 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.862 1.322 0.114 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.351 1.298 1.549 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -26.584 0.190 2.077 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -26.500 2.385 2.144 1.00 0.00 O ATOM 0 H GLU A 118 -24.210 3.134 -0.616 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.551 1.751 1.615 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.268 0.572 -1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.443 -0.244 0.442 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -25.859 2.350 -0.248 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.559 0.766 -0.513 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.496 0.939 -0.843 1.00 0.00 N ATOM 1796 CA ARG A 119 -20.211 0.318 -1.138 1.00 0.00 C ATOM 1797 C ARG A 119 -19.124 0.848 -0.207 1.00 0.00 C ATOM 1798 O ARG A 119 -18.263 0.096 0.250 1.00 0.00 O ATOM 1799 CB ARG A 119 -19.819 0.574 -2.595 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.764 -0.386 -3.120 1.00 0.00 C ATOM 1801 CD ARG A 119 -17.893 0.269 -4.181 1.00 0.00 C ATOM 1802 NE ARG A 119 -18.459 0.123 -5.519 1.00 0.00 N ATOM 1803 CZ ARG A 119 -17.904 0.637 -6.611 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -16.775 1.327 -6.524 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -18.479 0.462 -7.794 1.00 0.00 N ATOM 0 H ARG A 119 -21.949 1.373 -1.647 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.310 -0.756 -0.979 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.709 0.500 -3.220 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.448 1.595 -2.689 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.139 -0.728 -2.295 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.249 -1.268 -3.539 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.775 1.328 -3.951 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.898 -0.175 -4.158 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.328 -0.402 -5.621 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.330 1.464 -5.617 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.352 1.720 -7.365 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.348 -0.068 -7.865 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.052 0.857 -8.632 1.00 0.00 H new ATOM 1819 N LEU A 120 -19.171 2.146 0.069 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.190 2.778 0.945 1.00 0.00 C ATOM 1821 C LEU A 120 -18.406 2.357 2.396 1.00 0.00 C ATOM 1822 O LEU A 120 -17.528 1.755 3.015 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.276 4.300 0.826 1.00 0.00 C ATOM 1824 CG LEU A 120 -17.911 4.888 -0.538 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -18.241 6.372 -0.585 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.438 4.657 -0.842 1.00 0.00 C ATOM 0 H LEU A 120 -19.878 2.782 -0.301 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.198 2.451 0.634 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.293 4.607 1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.620 4.741 1.577 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.502 4.381 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.975 6.773 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.308 6.513 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.677 6.895 0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.197 5.082 -1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.829 5.137 -0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.232 3.587 -0.852 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.580 2.676 2.931 1.00 0.00 N ATOM 1839 CA HIS A 121 -19.912 2.329 4.308 1.00 0.00 C ATOM 1840 C HIS A 121 -19.658 0.847 4.571 1.00 0.00 C ATOM 1841 O HIS A 121 -19.201 0.467 5.648 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.373 2.669 4.604 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.577 4.078 5.068 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -21.444 4.464 6.385 1.00 0.00 N ATOM 1845 CD2 HIS A 121 -21.906 5.197 4.381 1.00 0.00 C ATOM 1846 CE1 HIS A 121 -21.684 5.759 6.488 1.00 0.00 C ATOM 1847 NE2 HIS A 121 -21.966 6.228 5.286 1.00 0.00 N ATOM 0 H HIS A 121 -20.317 3.174 2.432 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.271 2.912 4.969 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -21.966 2.502 3.705 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.749 1.986 5.366 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -22.088 5.266 3.319 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -21.655 6.336 7.400 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.192 7.198 5.066 1.00 0.00 H new ATOM 1856 N ALA A 122 -19.961 0.015 3.579 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.765 -1.424 3.703 1.00 0.00 C ATOM 1858 C ALA A 122 -18.298 -1.759 3.952 1.00 0.00 C ATOM 1859 O ALA A 122 -17.976 -2.588 4.804 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.265 -2.134 2.454 1.00 0.00 C ATOM 0 H ALA A 122 -20.343 0.313 2.681 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.341 -1.771 4.561 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.112 -3.208 2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.327 -1.930 2.320 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.714 -1.774 1.585 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.412 -1.109 3.204 1.00 0.00 N ATOM 1867 CA LEU A 123 -15.979 -1.339 3.344 1.00 0.00 C ATOM 1868 C LEU A 123 -15.474 -0.831 4.691 1.00 0.00 C ATOM 1869 O LEU A 123 -14.564 -1.410 5.284 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.219 -0.649 2.209 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.515 -1.157 0.798 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -15.034 -0.156 -0.241 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.867 -2.515 0.572 1.00 0.00 C ATOM 0 H LEU A 123 -17.661 -0.419 2.495 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.802 -2.413 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.443 0.417 2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.151 -0.757 2.396 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.594 -1.270 0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.253 -0.534 -1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -15.545 0.795 -0.093 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.959 -0.011 -0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -15.089 -2.860 -0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.788 -2.428 0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -15.260 -3.230 1.295 1.00 0.00 H new ATOM 1885 N LYS A 124 -16.074 0.253 5.171 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.689 0.838 6.450 1.00 0.00 C ATOM 1887 C LYS A 124 -15.985 -0.122 7.598 1.00 0.00 C ATOM 1888 O LYS A 124 -15.404 -0.010 8.677 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.427 2.160 6.672 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.746 3.354 6.027 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.653 4.573 6.013 1.00 0.00 C ATOM 1892 CE LYS A 124 -17.132 4.926 7.413 1.00 0.00 C ATOM 1893 NZ LYS A 124 -18.219 4.018 7.872 1.00 0.00 N ATOM 0 H LYS A 124 -16.829 0.744 4.693 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.616 1.028 6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.439 2.072 6.276 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.518 2.340 7.743 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.829 3.588 6.569 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.458 3.102 5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -16.118 5.421 5.585 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.512 4.381 5.371 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.294 4.870 8.108 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -17.489 5.956 7.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -18.962 4.575 8.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.624 3.520 7.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.832 3.324 8.543 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.890 -1.065 7.357 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.262 -2.044 8.371 1.00 0.00 C ATOM 1909 C GLU A 125 -16.264 -3.197 8.405 1.00 0.00 C ATOM 1910 O GLU A 125 -16.108 -3.867 9.427 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.669 -2.580 8.103 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.747 -1.510 8.144 1.00 0.00 C ATOM 1913 CD GLU A 125 -20.177 -1.169 9.558 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -19.303 -0.797 10.370 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -21.385 -1.274 9.853 1.00 0.00 O ATOM 0 H GLU A 125 -17.379 -1.172 6.468 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.250 -1.547 9.341 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.685 -3.062 7.126 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.903 -3.348 8.841 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.378 -0.609 7.653 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.613 -1.850 7.577 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.591 -3.423 7.282 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.608 -4.495 7.183 1.00 0.00 C ATOM 1924 C ILE A 126 -13.198 -3.972 7.435 1.00 0.00 C ATOM 1925 O ILE A 126 -12.346 -4.684 7.968 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.652 -5.173 5.801 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -15.994 -5.880 5.598 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.502 -6.159 5.658 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.430 -5.945 4.151 1.00 0.00 C ATOM 0 H ILE A 126 -15.708 -2.878 6.428 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.863 -5.229 7.947 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.546 -4.407 5.033 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.925 -6.893 5.994 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.759 -5.363 6.177 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.547 -6.630 4.676 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.554 -5.631 5.764 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.580 -6.923 6.431 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.389 -6.459 4.083 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.531 -4.934 3.756 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.685 -6.488 3.570 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.958 -2.722 7.050 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.651 -2.102 7.237 1.00 0.00 C ATOM 1943 C VAL A 127 -11.251 -2.097 8.708 1.00 0.00 C ATOM 1944 O VAL A 127 -10.068 -2.027 9.041 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.636 -0.656 6.707 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.365 0.272 7.667 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.206 -0.187 6.482 1.00 0.00 C ATOM 0 H VAL A 127 -13.651 -2.119 6.607 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.934 -2.696 6.671 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.157 -0.632 5.750 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.344 1.289 7.276 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.399 -0.055 7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.874 0.247 8.640 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.213 0.837 6.107 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.658 -0.225 7.424 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.720 -0.836 5.753 1.00 0.00 H new ATOM 1957 N LYS A 128 -12.245 -2.172 9.587 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.999 -2.178 11.024 1.00 0.00 C ATOM 1959 C LYS A 128 -11.510 -3.547 11.486 1.00 0.00 C ATOM 1960 O LYS A 128 -10.691 -3.649 12.400 1.00 0.00 O ATOM 1961 CB LYS A 128 -13.272 -1.796 11.782 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.959 -0.558 11.233 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.458 -0.598 11.477 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.787 -0.444 12.954 1.00 0.00 C ATOM 1965 NZ LYS A 128 -17.135 0.155 13.162 1.00 0.00 N ATOM 0 H LYS A 128 -13.230 -2.230 9.328 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.223 -1.443 11.238 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.969 -2.633 11.749 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.024 -1.629 12.830 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.537 0.331 11.701 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.766 -0.478 10.163 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.941 0.198 10.911 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.862 -1.541 11.110 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.744 -1.419 13.439 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.033 0.183 13.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.322 0.244 14.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.168 1.096 12.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.857 -0.456 12.729 1.00 0.00 H new ATOM 1979 N LYS A 129 -12.015 -4.597 10.848 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.628 -5.960 11.191 1.00 0.00 C ATOM 1981 C LYS A 129 -10.152 -6.199 10.889 1.00 0.00 C ATOM 1982 O LYS A 129 -9.564 -7.177 11.352 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.487 -6.965 10.420 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.977 -6.692 10.517 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.772 -7.599 9.593 1.00 0.00 C ATOM 1986 CE LYS A 129 -16.251 -7.243 9.598 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.963 -7.849 10.757 1.00 0.00 N ATOM 0 H LYS A 129 -12.694 -4.530 10.090 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.789 -6.099 12.260 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.192 -6.953 9.371 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.285 -7.968 10.797 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.308 -6.838 11.545 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.174 -5.650 10.264 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.381 -7.519 8.579 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.645 -8.636 9.903 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.364 -6.159 9.629 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.710 -7.585 8.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.968 -7.583 10.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.877 -8.885 10.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.542 -7.503 11.643 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.559 -5.300 10.111 1.00 0.00 N ATOM 2002 CA PHE A 130 -8.151 -5.413 9.748 1.00 0.00 C ATOM 2003 C PHE A 130 -7.272 -5.484 10.994 1.00 0.00 C ATOM 2004 O PHE A 130 -7.517 -4.790 11.981 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.729 -4.226 8.880 1.00 0.00 C ATOM 2006 CG PHE A 130 -8.016 -4.421 7.419 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.320 -4.419 6.949 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -6.983 -4.605 6.514 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.587 -4.599 5.605 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.244 -4.785 5.169 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.548 -4.781 4.714 1.00 0.00 C ATOM 0 H PHE A 130 -10.031 -4.485 9.720 1.00 0.00 H new ATOM 0 HA PHE A 130 -8.021 -6.334 9.180 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.245 -3.331 9.227 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.661 -4.051 9.012 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -10.137 -4.275 7.641 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.961 -4.608 6.864 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.608 -4.597 5.252 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.429 -4.929 4.475 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.755 -4.920 3.663 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.247 -6.329 10.940 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.331 -6.491 12.063 1.00 0.00 C ATOM 2023 C HIS A 131 -4.897 -5.135 12.612 1.00 0.00 C ATOM 2024 O HIS A 131 -4.656 -4.185 11.867 1.00 0.00 O ATOM 2025 CB HIS A 131 -4.104 -7.297 11.636 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.501 -8.105 12.744 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.507 -7.625 13.571 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.758 -9.366 13.160 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.178 -8.557 14.447 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -2.923 -9.624 14.220 1.00 0.00 N ATOM 0 H HIS A 131 -6.030 -6.911 10.131 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.855 -7.031 12.851 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.384 -7.965 10.822 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.350 -6.615 11.244 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.485 -10.044 12.737 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.427 -8.463 15.218 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -2.885 -10.497 14.746 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.797 -5.040 13.946 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.393 -3.805 14.624 1.00 0.00 C ATOM 2041 C PRO A 132 -2.924 -3.470 14.391 1.00 0.00 C ATOM 2042 O PRO A 132 -2.411 -2.483 14.918 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.644 -4.113 16.102 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.551 -5.596 16.201 1.00 0.00 C ATOM 2045 CD PRO A 132 -5.070 -6.132 14.896 1.00 0.00 C ATOM 0 HA PRO A 132 -4.943 -2.939 14.256 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.905 -3.627 16.739 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.623 -3.756 16.420 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.522 -5.912 16.371 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.141 -5.969 17.038 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.561 -7.052 14.608 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.134 -6.361 14.950 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.251 -4.298 13.598 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.840 -4.089 13.295 1.00 0.00 C ATOM 2055 C VAL A 133 -0.642 -3.730 11.827 1.00 0.00 C ATOM 2056 O VAL A 133 0.291 -3.010 11.474 1.00 0.00 O ATOM 2057 CB VAL A 133 -0.004 -5.339 13.625 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.469 -5.088 13.338 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.210 -5.750 15.075 1.00 0.00 C ATOM 0 H VAL A 133 -2.660 -5.120 13.154 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.501 -3.261 13.917 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.339 -6.157 12.988 1.00 0.00 H new ATOM 0 HG11 VAL A 133 2.044 -5.983 13.577 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.598 -4.845 12.283 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.822 -4.256 13.948 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.388 -6.635 15.291 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.097 -4.936 15.731 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.263 -5.974 15.244 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.526 -4.238 10.974 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.448 -3.972 9.542 1.00 0.00 C ATOM 2071 C ASN A 134 -2.340 -2.796 9.158 1.00 0.00 C ATOM 2072 O ASN A 134 -2.012 -2.022 8.259 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.853 -5.215 8.748 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.831 -6.330 8.857 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -0.746 -7.012 9.879 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -0.048 -6.520 7.802 1.00 0.00 N ATOM 0 H ASN A 134 -2.305 -4.836 11.250 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.416 -3.716 9.301 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.818 -5.574 9.107 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.983 -4.946 7.700 1.00 0.00 H new ATOM 0 HD21 ASN A 134 0.659 -7.255 7.817 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.153 -5.931 6.976 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.469 -2.668 9.847 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.410 -1.587 9.577 1.00 0.00 C ATOM 2085 C TYR A 135 -3.741 -0.227 9.746 1.00 0.00 C ATOM 2086 O TYR A 135 -3.956 0.686 8.949 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.620 -1.692 10.508 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.542 -0.496 10.439 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -6.347 0.604 11.265 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -7.609 -0.467 9.549 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -7.188 1.699 11.206 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -8.454 0.624 9.483 1.00 0.00 C ATOM 2093 CZ TYR A 135 -8.239 1.704 10.313 1.00 0.00 C ATOM 2094 OH TYR A 135 -9.080 2.792 10.251 1.00 0.00 O ATOM 0 H TYR A 135 -3.754 -3.299 10.596 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.745 -1.681 8.544 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -6.184 -2.590 10.257 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.270 -1.812 11.533 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.524 0.603 11.965 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -7.780 -1.312 8.898 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.023 2.546 11.855 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -9.278 0.631 8.785 1.00 0.00 H new ATOM 0 HH TYR A 135 -8.809 3.373 9.510 1.00 0.00 H new ATOM 2104 N ASP A 136 -2.928 -0.100 10.789 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.225 1.148 11.063 1.00 0.00 C ATOM 2106 C ASP A 136 -1.443 1.611 9.837 1.00 0.00 C ATOM 2107 O ASP A 136 -1.503 2.780 9.455 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.278 0.974 12.251 1.00 0.00 C ATOM 2109 CG ASP A 136 -1.984 1.138 13.583 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.795 0.257 13.938 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -1.725 2.148 14.270 1.00 0.00 O ATOM 0 H ASP A 136 -2.739 -0.846 11.459 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.967 1.908 11.308 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.820 -0.014 12.205 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.471 1.703 12.179 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.709 0.687 9.226 1.00 0.00 N ATOM 2117 CA VAL A 137 0.085 1.001 8.044 1.00 0.00 C ATOM 2118 C VAL A 137 -0.808 1.281 6.840 1.00 0.00 C ATOM 2119 O VAL A 137 -0.591 2.244 6.104 1.00 0.00 O ATOM 2120 CB VAL A 137 1.051 -0.147 7.695 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.976 0.259 6.559 1.00 0.00 C ATOM 2122 CG2 VAL A 137 1.850 -0.561 8.922 1.00 0.00 C ATOM 0 H VAL A 137 -0.648 -0.285 9.530 1.00 0.00 H new ATOM 0 HA VAL A 137 0.663 1.894 8.280 1.00 0.00 H new ATOM 0 HB VAL A 137 0.465 -1.004 7.364 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.651 -0.565 6.327 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.384 0.502 5.677 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.558 1.131 6.857 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.528 -1.373 8.658 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.427 0.290 9.285 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.169 -0.897 9.704 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.814 0.435 6.647 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.741 0.591 5.532 1.00 0.00 C ATOM 2134 C PHE A 138 -3.330 1.998 5.508 1.00 0.00 C ATOM 2135 O PHE A 138 -3.317 2.670 4.476 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.865 -0.443 5.628 1.00 0.00 C ATOM 2137 CG PHE A 138 -4.928 -0.271 4.580 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -4.791 -0.861 3.333 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -6.062 0.480 4.841 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -5.767 -0.706 2.367 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -7.041 0.638 3.878 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.893 0.046 2.639 1.00 0.00 C ATOM 0 H PHE A 138 -2.008 -0.366 7.248 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.188 0.432 4.606 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.438 -1.442 5.540 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.324 -0.378 6.614 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.912 -1.448 3.114 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.183 0.947 5.807 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.649 -1.173 1.400 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.922 1.224 4.094 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.656 0.171 1.885 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.845 2.438 6.651 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.441 3.764 6.761 1.00 0.00 C ATOM 2154 C ARG A 139 -3.454 4.841 6.320 1.00 0.00 C ATOM 2155 O ARG A 139 -3.832 5.818 5.673 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.891 4.027 8.199 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.607 5.355 8.380 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.211 5.478 9.770 1.00 0.00 C ATOM 2159 NE ARG A 139 -6.416 6.871 10.157 1.00 0.00 N ATOM 2160 CZ ARG A 139 -5.464 7.637 10.676 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -4.246 7.149 10.869 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -5.728 8.896 11.003 1.00 0.00 N ATOM 0 H ARG A 139 -3.862 1.895 7.515 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.310 3.800 6.104 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.552 3.221 8.517 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.020 4.001 8.854 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.906 6.173 8.213 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.393 5.451 7.631 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.164 4.950 9.799 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.556 4.993 10.494 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.341 7.278 10.021 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.038 6.182 10.618 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -3.517 7.740 11.268 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.663 9.276 10.856 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -4.996 9.484 11.402 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.187 4.657 6.676 1.00 0.00 N ATOM 2177 CA TYR A 140 -1.146 5.614 6.321 1.00 0.00 C ATOM 2178 C TYR A 140 -0.828 5.543 4.830 1.00 0.00 C ATOM 2179 O TYR A 140 -0.676 6.569 4.167 1.00 0.00 O ATOM 2180 CB TYR A 140 0.120 5.349 7.137 1.00 0.00 C ATOM 2181 CG TYR A 140 1.272 6.260 6.780 1.00 0.00 C ATOM 2182 CD1 TYR A 140 2.122 5.956 5.723 1.00 0.00 C ATOM 2183 CD2 TYR A 140 1.513 7.424 7.499 1.00 0.00 C ATOM 2184 CE1 TYR A 140 3.177 6.784 5.393 1.00 0.00 C ATOM 2185 CE2 TYR A 140 2.564 8.259 7.176 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.394 7.935 6.122 1.00 0.00 C ATOM 2187 OH TYR A 140 4.443 8.764 5.797 1.00 0.00 O ATOM 0 H TYR A 140 -1.856 3.853 7.210 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.514 6.614 6.549 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.110 5.465 8.196 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.427 4.314 6.989 1.00 0.00 H new ATOM 0 HD1 TYR A 140 1.954 5.056 5.150 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.867 7.680 8.325 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.828 6.532 4.569 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.736 9.161 7.745 1.00 0.00 H new ATOM 0 HH TYR A 140 4.455 9.531 6.407 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.728 4.324 4.310 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.430 4.117 2.898 1.00 0.00 C ATOM 2199 C VAL A 141 -1.515 4.720 2.013 1.00 0.00 C ATOM 2200 O VAL A 141 -1.245 5.604 1.198 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.287 2.620 2.568 1.00 0.00 C ATOM 2202 CG1 VAL A 141 -0.033 2.422 1.081 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.827 1.996 3.395 1.00 0.00 C ATOM 0 H VAL A 141 -0.849 3.464 4.846 1.00 0.00 H new ATOM 0 HA VAL A 141 0.517 4.617 2.698 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.221 2.119 2.822 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.065 1.358 0.867 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.868 2.831 0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.886 2.935 0.797 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.914 0.938 3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.769 2.498 3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.598 2.104 4.455 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.742 4.238 2.179 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.868 4.731 1.396 1.00 0.00 C ATOM 2215 C ILE A 142 -3.833 6.251 1.280 1.00 0.00 C ATOM 2216 O ILE A 142 -4.098 6.811 0.215 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.213 4.305 2.013 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.305 2.780 2.085 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.370 4.875 1.207 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.371 2.114 0.728 1.00 0.00 C ATOM 0 H ILE A 142 -2.982 3.507 2.849 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.778 4.291 0.403 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.273 4.702 3.027 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.440 2.397 2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.189 2.504 2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.314 4.565 1.656 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.310 5.963 1.204 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.317 4.506 0.183 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.435 1.033 0.856 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -6.251 2.468 0.191 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.475 2.360 0.158 1.00 0.00 H new ATOM 2232 N THR A 143 -3.503 6.916 2.383 1.00 0.00 N ATOM 2233 CA THR A 143 -3.433 8.372 2.406 1.00 0.00 C ATOM 2234 C THR A 143 -2.400 8.888 1.411 1.00 0.00 C ATOM 2235 O THR A 143 -2.636 9.873 0.710 1.00 0.00 O ATOM 2236 CB THR A 143 -3.081 8.895 3.811 1.00 0.00 C ATOM 2237 OG1 THR A 143 -4.079 8.482 4.752 1.00 0.00 O ATOM 2238 CG2 THR A 143 -2.974 10.412 3.812 1.00 0.00 C ATOM 0 H THR A 143 -3.280 6.469 3.272 1.00 0.00 H new ATOM 0 HA THR A 143 -4.420 8.741 2.126 1.00 0.00 H new ATOM 0 HB THR A 143 -2.116 8.478 4.099 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.908 7.557 5.025 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.725 10.758 4.815 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.194 10.722 3.117 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.926 10.844 3.505 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.254 8.217 1.352 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.185 8.608 0.440 1.00 0.00 C ATOM 2248 C HIS A 144 -0.664 8.566 -1.008 1.00 0.00 C ATOM 2249 O HIS A 144 -0.618 9.573 -1.717 1.00 0.00 O ATOM 2250 CB HIS A 144 1.025 7.690 0.616 1.00 0.00 C ATOM 2251 CG HIS A 144 2.220 8.116 -0.180 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.817 9.351 -0.040 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.931 7.461 -1.128 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.842 9.438 -0.869 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.933 8.304 -1.540 1.00 0.00 N ATOM 0 H HIS A 144 -1.042 7.400 1.925 1.00 0.00 H new ATOM 0 HA HIS A 144 0.107 9.631 0.678 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.295 7.656 1.672 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.747 6.677 0.326 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.515 10.083 0.603 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.745 6.462 -1.492 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.495 10.291 -0.979 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.122 7.397 -1.441 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.608 7.224 -2.806 1.00 0.00 C ATOM 2266 C LEU A 145 -2.575 8.341 -3.185 1.00 0.00 C ATOM 2267 O LEU A 145 -2.476 8.921 -4.266 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.297 5.866 -2.954 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.395 4.638 -2.824 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.229 3.368 -2.755 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.415 4.572 -3.986 1.00 0.00 C ATOM 0 H LEU A 145 -1.167 6.555 -0.867 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.752 7.266 -3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.083 5.796 -2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.784 5.833 -3.928 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.826 4.725 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.570 2.505 -2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.891 3.414 -1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.825 3.274 -3.663 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.219 3.692 -3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.967 4.508 -4.924 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.205 5.468 -3.990 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.508 8.640 -2.287 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.492 9.690 -2.527 1.00 0.00 C ATOM 2285 C ASN A 146 -3.806 11.021 -2.821 1.00 0.00 C ATOM 2286 O ASN A 146 -4.131 11.695 -3.799 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.417 9.837 -1.317 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.459 10.921 -1.514 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.209 12.095 -1.239 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.634 10.531 -1.994 1.00 0.00 N ATOM 0 H ASN A 146 -3.604 8.170 -1.387 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.085 9.406 -3.397 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -5.916 8.887 -1.127 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -4.821 10.066 -0.433 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.374 11.215 -2.149 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.796 9.547 -2.208 1.00 0.00 H new ATOM 2297 N ARG A 147 -2.856 11.392 -1.970 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.125 12.642 -2.138 1.00 0.00 C ATOM 2299 C ARG A 147 -1.561 12.756 -3.552 1.00 0.00 C ATOM 2300 O ARG A 147 -1.463 13.851 -4.106 1.00 0.00 O ATOM 2301 CB ARG A 147 -0.990 12.735 -1.116 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.470 12.771 0.325 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.349 12.428 1.294 1.00 0.00 C ATOM 2304 NE ARG A 147 0.383 13.616 1.727 1.00 0.00 N ATOM 2305 CZ ARG A 147 -0.067 14.463 2.645 1.00 0.00 C ATOM 2306 NH1 ARG A 147 -1.242 14.254 3.225 1.00 0.00 N ATOM 2307 NH2 ARG A 147 0.657 15.521 2.986 1.00 0.00 N ATOM 0 H ARG A 147 -2.574 10.845 -1.157 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.820 13.465 -1.975 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.324 11.882 -1.247 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.404 13.632 -1.317 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.861 13.762 0.555 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.292 12.067 0.454 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.765 11.921 2.165 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.341 11.731 0.818 1.00 0.00 H new ATOM 0 HE ARG A 147 1.290 13.805 1.300 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.801 13.441 2.966 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.586 14.906 3.930 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.561 15.685 2.543 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.310 16.171 3.691 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.192 11.618 -4.130 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.639 11.589 -5.479 1.00 0.00 C ATOM 2323 C VAL A 148 -1.717 11.870 -6.520 1.00 0.00 C ATOM 2324 O VAL A 148 -1.585 12.783 -7.335 1.00 0.00 O ATOM 2325 CB VAL A 148 0.017 10.231 -5.788 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.673 10.255 -7.160 1.00 0.00 C ATOM 2327 CG2 VAL A 148 1.029 9.871 -4.710 1.00 0.00 C ATOM 0 H VAL A 148 -1.266 10.703 -3.685 1.00 0.00 H new ATOM 0 HA VAL A 148 0.121 12.369 -5.527 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.759 9.465 -5.796 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.131 9.287 -7.361 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.080 10.465 -7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.438 11.031 -7.184 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.483 8.908 -4.944 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.803 10.637 -4.668 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.526 9.810 -3.745 1.00 0.00 H new ATOM 2337 N SER A 149 -2.784 11.078 -6.488 1.00 0.00 N ATOM 2338 CA SER A 149 -3.884 11.238 -7.431 1.00 0.00 C ATOM 2339 C SER A 149 -4.269 12.707 -7.571 1.00 0.00 C ATOM 2340 O SER A 149 -4.732 13.140 -8.627 1.00 0.00 O ATOM 2341 CB SER A 149 -5.096 10.422 -6.978 1.00 0.00 C ATOM 2342 OG SER A 149 -5.797 11.085 -5.940 1.00 0.00 O ATOM 0 H SER A 149 -2.910 10.319 -5.819 1.00 0.00 H new ATOM 0 HA SER A 149 -3.553 10.873 -8.403 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.763 10.256 -7.824 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.770 9.441 -6.632 1.00 0.00 H new ATOM 0 HG SER A 149 -5.181 11.283 -5.204 1.00 0.00 H new ATOM 2348 N GLN A 150 -4.075 13.468 -6.499 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.403 14.889 -6.502 1.00 0.00 C ATOM 2350 C GLN A 150 -3.816 15.581 -7.728 1.00 0.00 C ATOM 2351 O GLN A 150 -4.498 16.352 -8.402 1.00 0.00 O ATOM 2352 CB GLN A 150 -3.884 15.556 -5.227 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.338 14.867 -3.951 1.00 0.00 C ATOM 2354 CD GLN A 150 -4.491 15.829 -2.790 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -3.757 16.812 -2.682 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -5.448 15.552 -1.913 1.00 0.00 N ATOM 0 H GLN A 150 -3.693 13.125 -5.618 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.488 14.986 -6.538 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.794 15.572 -5.253 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.218 16.593 -5.208 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.290 14.367 -4.132 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.618 14.094 -3.684 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.034 14.727 -2.041 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.598 16.164 -1.111 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.548 15.300 -8.009 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.870 15.897 -9.154 1.00 0.00 C ATOM 2367 C GLN A 151 -1.682 14.874 -10.269 1.00 0.00 C ATOM 2368 O GLN A 151 -0.651 14.856 -10.942 1.00 0.00 O ATOM 2369 CB GLN A 151 -0.513 16.463 -8.731 1.00 0.00 C ATOM 2370 CG GLN A 151 -0.589 17.878 -8.182 1.00 0.00 C ATOM 2371 CD GLN A 151 -1.570 18.007 -7.034 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -1.520 17.242 -6.070 1.00 0.00 O ATOM 2373 NE2 GLN A 151 -2.471 18.979 -7.130 1.00 0.00 N ATOM 0 H GLN A 151 -1.970 14.664 -7.460 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.493 16.708 -9.531 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -0.077 15.811 -7.974 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.160 16.450 -9.588 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.401 18.187 -7.845 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -0.880 18.559 -8.982 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -2.477 19.590 -7.946 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -3.157 19.114 -6.387 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.685 14.022 -10.460 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.630 12.996 -11.495 1.00 0.00 C ATOM 2384 C HIS A 152 -2.361 13.617 -12.862 1.00 0.00 C ATOM 2385 O HIS A 152 -1.770 12.984 -13.738 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.939 12.206 -11.529 1.00 0.00 C ATOM 2387 CG HIS A 152 -5.126 13.031 -11.923 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -5.859 12.796 -13.067 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -5.707 14.093 -11.317 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -6.839 13.678 -13.148 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.769 14.476 -12.098 1.00 0.00 N ATOM 0 H HIS A 152 -3.545 14.022 -9.912 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.811 12.318 -11.257 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.835 11.376 -12.228 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -4.118 11.773 -10.545 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.393 14.553 -10.392 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.573 13.737 -13.938 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -7.401 15.251 -11.900 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.798 14.859 -13.039 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.604 15.567 -14.299 1.00 0.00 C ATOM 2402 C LYS A 153 -1.131 15.897 -14.517 1.00 0.00 C ATOM 2403 O LYS A 153 -0.690 16.089 -15.650 1.00 0.00 O ATOM 2404 CB LYS A 153 -3.434 16.852 -14.318 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.920 16.621 -14.100 1.00 0.00 C ATOM 2406 CD LYS A 153 -5.632 16.302 -15.403 1.00 0.00 C ATOM 2407 CE LYS A 153 -7.140 16.235 -15.212 1.00 0.00 C ATOM 2408 NZ LYS A 153 -7.763 17.588 -15.236 1.00 0.00 N ATOM 0 H LYS A 153 -3.289 15.397 -12.325 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.935 14.916 -15.108 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.063 17.526 -13.546 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.290 17.354 -15.275 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.062 15.801 -13.396 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.365 17.508 -13.649 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.392 17.063 -16.146 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.271 15.350 -15.793 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.579 15.619 -15.997 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.365 15.749 -14.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.791 17.499 -15.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.363 18.168 -14.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.571 18.043 -16.151 1.00 0.00 H new ATOM 2422 N ILE A 154 -0.376 15.960 -13.425 1.00 0.00 N ATOM 2423 CA ILE A 154 1.047 16.264 -13.498 1.00 0.00 C ATOM 2424 C ILE A 154 1.887 14.997 -13.373 1.00 0.00 C ATOM 2425 O ILE A 154 2.638 14.646 -14.282 1.00 0.00 O ATOM 2426 CB ILE A 154 1.468 17.256 -12.398 1.00 0.00 C ATOM 2427 CG1 ILE A 154 0.635 18.536 -12.489 1.00 0.00 C ATOM 2428 CG2 ILE A 154 2.952 17.574 -12.510 1.00 0.00 C ATOM 2429 CD1 ILE A 154 0.484 19.255 -11.167 1.00 0.00 C ATOM 0 H ILE A 154 -0.726 15.805 -12.480 1.00 0.00 H new ATOM 0 HA ILE A 154 1.223 16.719 -14.473 1.00 0.00 H new ATOM 0 HB ILE A 154 1.288 16.796 -11.427 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.098 19.211 -13.209 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.354 18.289 -12.874 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.234 18.276 -11.726 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.530 16.656 -12.400 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.157 18.017 -13.485 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -0.118 20.153 -11.308 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -0.007 18.598 -10.449 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.468 19.533 -10.790 1.00 0.00 H new ATOM 2441 N ASN A 155 1.753 14.314 -12.241 1.00 0.00 N ATOM 2442 CA ASN A 155 2.499 13.085 -11.997 1.00 0.00 C ATOM 2443 C ASN A 155 2.061 11.983 -12.957 1.00 0.00 C ATOM 2444 O ASN A 155 2.769 10.994 -13.148 1.00 0.00 O ATOM 2445 CB ASN A 155 2.304 12.624 -10.551 1.00 0.00 C ATOM 2446 CG ASN A 155 0.849 12.350 -10.223 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.236 11.442 -10.783 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.290 13.137 -9.311 1.00 0.00 N ATOM 0 H ASN A 155 1.135 14.591 -11.478 1.00 0.00 H new ATOM 0 HA ASN A 155 3.556 13.291 -12.166 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.889 11.721 -10.379 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.689 13.387 -9.874 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.686 13.001 -9.049 1.00 0.00 H new ATOM 0 HD22 ASN A 155 0.837 13.878 -8.872 1.00 0.00 H new ATOM 2455 N LEU A 156 0.891 12.162 -13.559 1.00 0.00 N ATOM 2456 CA LEU A 156 0.358 11.184 -14.501 1.00 0.00 C ATOM 2457 C LEU A 156 0.019 9.876 -13.794 1.00 0.00 C ATOM 2458 O LEU A 156 0.428 8.800 -14.229 1.00 0.00 O ATOM 2459 CB LEU A 156 1.365 10.925 -15.623 1.00 0.00 C ATOM 2460 CG LEU A 156 2.162 12.139 -16.103 1.00 0.00 C ATOM 2461 CD1 LEU A 156 3.093 11.749 -17.240 1.00 0.00 C ATOM 2462 CD2 LEU A 156 1.223 13.254 -16.538 1.00 0.00 C ATOM 0 H LEU A 156 0.293 12.975 -13.412 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.557 11.591 -14.930 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.068 10.164 -15.284 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.829 10.507 -16.475 1.00 0.00 H new ATOM 0 HG LEU A 156 2.768 12.504 -15.274 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.652 12.625 -17.569 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.788 10.983 -16.895 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.507 11.359 -18.072 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.807 14.110 -16.876 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.591 12.900 -17.353 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.597 13.552 -15.697 1.00 0.00 H new ATOM 2474 N MET A 157 -0.733 9.976 -12.703 1.00 0.00 N ATOM 2475 CA MET A 157 -1.130 8.800 -11.937 1.00 0.00 C ATOM 2476 C MET A 157 -2.386 9.081 -11.120 1.00 0.00 C ATOM 2477 O MET A 157 -2.381 9.925 -10.223 1.00 0.00 O ATOM 2478 CB MET A 157 0.007 8.360 -11.012 1.00 0.00 C ATOM 2479 CG MET A 157 1.146 7.663 -11.738 1.00 0.00 C ATOM 2480 SD MET A 157 0.591 6.241 -12.698 1.00 0.00 S ATOM 2481 CE MET A 157 0.500 4.986 -11.423 1.00 0.00 C ATOM 0 H MET A 157 -1.080 10.859 -12.329 1.00 0.00 H new ATOM 0 HA MET A 157 -1.349 7.996 -12.640 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.399 9.234 -10.491 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.393 7.689 -10.252 1.00 0.00 H new ATOM 0 HG2 MET A 157 1.638 8.374 -12.401 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.890 7.338 -11.011 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.505 3.998 -11.884 1.00 0.00 H new ATOM 0 HE2 MET A 157 1.358 5.080 -10.758 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.419 5.115 -10.851 1.00 0.00 H new ATOM 2491 N THR A 158 -3.464 8.370 -11.437 1.00 0.00 N ATOM 2492 CA THR A 158 -4.729 8.545 -10.733 1.00 0.00 C ATOM 2493 C THR A 158 -4.955 7.426 -9.723 1.00 0.00 C ATOM 2494 O THR A 158 -4.418 6.328 -9.868 1.00 0.00 O ATOM 2495 CB THR A 158 -5.916 8.584 -11.713 1.00 0.00 C ATOM 2496 OG1 THR A 158 -5.896 7.425 -12.554 1.00 0.00 O ATOM 2497 CG2 THR A 158 -5.869 9.839 -12.571 1.00 0.00 C ATOM 0 H THR A 158 -3.486 7.668 -12.176 1.00 0.00 H new ATOM 0 HA THR A 158 -4.670 9.498 -10.208 1.00 0.00 H new ATOM 0 HB THR A 158 -6.838 8.595 -11.131 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.655 7.457 -13.173 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.717 9.844 -13.255 1.00 0.00 H new ATOM 0 HG22 THR A 158 -5.914 10.720 -11.930 1.00 0.00 H new ATOM 0 HG23 THR A 158 -4.941 9.854 -13.143 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.753 7.711 -8.700 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.052 6.728 -7.667 1.00 0.00 C ATOM 2507 C ALA A 159 -6.151 5.325 -8.256 1.00 0.00 C ATOM 2508 O ALA A 159 -5.651 4.361 -7.676 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.343 7.092 -6.949 1.00 0.00 C ATOM 0 H ALA A 159 -6.204 8.616 -8.564 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.234 6.735 -6.947 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.554 6.349 -6.180 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.238 8.073 -6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.164 7.115 -7.666 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.798 5.218 -9.411 1.00 0.00 N ATOM 2516 CA ASP A 160 -6.962 3.932 -10.080 1.00 0.00 C ATOM 2517 C ASP A 160 -5.621 3.406 -10.582 1.00 0.00 C ATOM 2518 O ASP A 160 -5.205 2.304 -10.230 1.00 0.00 O ATOM 2519 CB ASP A 160 -7.943 4.061 -11.247 1.00 0.00 C ATOM 2520 CG ASP A 160 -8.236 2.728 -11.906 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -8.218 1.700 -11.198 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -8.484 2.713 -13.130 1.00 0.00 O ATOM 0 H ASP A 160 -7.218 6.006 -9.904 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.362 3.222 -9.356 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -8.875 4.498 -10.888 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.533 4.747 -11.988 1.00 0.00 H new ATOM 2527 N ASN A 161 -4.950 4.203 -11.408 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.657 3.817 -11.960 1.00 0.00 C ATOM 2529 C ASN A 161 -2.743 3.264 -10.870 1.00 0.00 C ATOM 2530 O ASN A 161 -2.140 2.202 -11.031 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.991 5.016 -12.639 1.00 0.00 C ATOM 2532 CG ASN A 161 -3.802 5.542 -13.807 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -4.748 4.898 -14.261 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.434 6.719 -14.300 1.00 0.00 N ATOM 0 H ASN A 161 -5.281 5.120 -11.709 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.825 3.035 -12.700 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -2.852 5.813 -11.908 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -2.000 4.728 -12.989 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.942 7.124 -15.086 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -2.643 7.218 -13.892 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.647 3.990 -9.762 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.808 3.571 -8.644 1.00 0.00 C ATOM 2543 C LEU A 162 -2.333 2.282 -8.022 1.00 0.00 C ATOM 2544 O LEU A 162 -1.590 1.315 -7.854 1.00 0.00 O ATOM 2545 CB LEU A 162 -1.747 4.674 -7.586 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.153 6.008 -8.040 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -1.741 7.156 -7.234 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.363 5.987 -7.913 1.00 0.00 C ATOM 0 H LEU A 162 -3.139 4.871 -9.613 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.804 3.385 -9.025 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.758 4.855 -7.220 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.163 4.308 -6.742 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.408 6.159 -9.089 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.307 8.097 -7.571 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.821 7.184 -7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.517 7.011 -6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.769 6.944 -8.240 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.639 5.813 -6.873 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.769 5.189 -8.535 1.00 0.00 H new ATOM 2560 N SER A 163 -3.618 2.275 -7.683 1.00 0.00 N ATOM 2561 CA SER A 163 -4.243 1.105 -7.077 1.00 0.00 C ATOM 2562 C SER A 163 -3.950 -0.151 -7.893 1.00 0.00 C ATOM 2563 O SER A 163 -3.864 -1.252 -7.349 1.00 0.00 O ATOM 2564 CB SER A 163 -5.754 1.310 -6.960 1.00 0.00 C ATOM 2565 OG SER A 163 -6.435 0.068 -6.905 1.00 0.00 O ATOM 0 H SER A 163 -4.247 3.067 -7.818 1.00 0.00 H new ATOM 0 HA SER A 163 -3.823 0.976 -6.079 1.00 0.00 H new ATOM 0 HB2 SER A 163 -5.977 1.890 -6.065 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.113 1.888 -7.812 1.00 0.00 H new ATOM 0 HG SER A 163 -7.029 -0.014 -7.680 1.00 0.00 H new ATOM 2571 N ILE A 164 -3.799 0.024 -9.202 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.516 -1.094 -10.094 1.00 0.00 C ATOM 2573 C ILE A 164 -2.096 -1.611 -9.891 1.00 0.00 C ATOM 2574 O ILE A 164 -1.820 -2.794 -10.098 1.00 0.00 O ATOM 2575 CB ILE A 164 -3.700 -0.696 -11.570 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.152 -0.293 -11.835 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -3.288 -1.842 -12.482 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -5.301 0.744 -12.927 1.00 0.00 C ATOM 0 H ILE A 164 -3.868 0.929 -9.668 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.226 -1.883 -9.848 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.060 0.161 -11.783 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.723 -1.181 -12.107 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.587 0.096 -10.914 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.424 -1.546 -13.522 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.240 -2.087 -12.308 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.905 -2.715 -12.270 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -6.356 0.982 -13.061 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.758 1.647 -12.648 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -4.896 0.351 -13.860 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.199 -0.720 -9.485 1.00 0.00 N ATOM 2591 CA CYS A 165 0.193 -1.087 -9.253 1.00 0.00 C ATOM 2592 C CYS A 165 0.437 -1.390 -7.779 1.00 0.00 C ATOM 2593 O CYS A 165 1.567 -1.658 -7.368 1.00 0.00 O ATOM 2594 CB CYS A 165 1.122 0.037 -9.716 1.00 0.00 C ATOM 2595 SG CYS A 165 1.620 -0.083 -11.450 1.00 0.00 S ATOM 0 H CYS A 165 -1.411 0.262 -9.310 1.00 0.00 H new ATOM 0 HA CYS A 165 0.407 -1.987 -9.830 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.624 0.994 -9.558 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.016 0.036 -9.092 1.00 0.00 H new ATOM 0 HG CYS A 165 2.402 0.912 -11.747 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.628 -1.345 -6.987 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.530 -1.612 -5.556 1.00 0.00 C ATOM 2603 C PHE A 166 -1.302 -2.875 -5.185 1.00 0.00 C ATOM 2604 O PHE A 166 -0.952 -3.571 -4.232 1.00 0.00 O ATOM 2605 CB PHE A 166 -1.061 -0.422 -4.755 1.00 0.00 C ATOM 2606 CG PHE A 166 0.007 0.553 -4.350 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.444 1.528 -5.232 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.573 0.495 -3.087 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.428 2.426 -4.862 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.557 1.390 -2.711 1.00 0.00 C ATOM 2611 CZ PHE A 166 1.984 2.358 -3.599 1.00 0.00 C ATOM 0 H PHE A 166 -1.570 -1.126 -7.311 1.00 0.00 H new ATOM 0 HA PHE A 166 0.521 -1.764 -5.311 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.811 0.100 -5.349 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.563 -0.791 -3.861 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.011 1.587 -6.220 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.242 -0.258 -2.388 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.762 3.180 -5.560 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.992 1.332 -1.724 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.751 3.060 -3.307 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.352 -3.164 -5.944 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.175 -4.342 -5.695 1.00 0.00 C ATOM 2623 C TRP A 167 -2.368 -5.621 -5.893 1.00 0.00 C ATOM 2624 O TRP A 167 -2.514 -6.596 -5.156 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.393 -4.344 -6.620 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.273 -5.313 -7.757 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.133 -5.010 -9.081 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.285 -6.742 -7.670 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -4.057 -6.164 -9.823 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.147 -7.241 -8.980 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -4.397 -7.649 -6.613 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -4.120 -8.605 -9.259 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -4.370 -9.003 -6.891 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -4.232 -9.470 -8.204 1.00 0.00 C ATOM 0 H TRP A 167 -2.654 -2.599 -6.737 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.515 -4.305 -4.660 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.282 -4.586 -6.038 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.538 -3.341 -7.021 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -4.089 -4.010 -9.486 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -3.951 -6.211 -10.836 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -4.503 -7.299 -5.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.015 -8.967 -10.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.457 -9.713 -6.082 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.214 -10.534 -8.388 1.00 0.00 H new ATOM 2645 N PRO A 168 -1.496 -5.619 -6.912 1.00 0.00 N ATOM 2646 CA PRO A 168 -0.648 -6.772 -7.230 1.00 0.00 C ATOM 2647 C PRO A 168 0.052 -7.334 -5.997 1.00 0.00 C ATOM 2648 O PRO A 168 0.262 -8.543 -5.886 1.00 0.00 O ATOM 2649 CB PRO A 168 0.377 -6.199 -8.212 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.313 -5.040 -8.845 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.269 -4.492 -7.832 1.00 0.00 C ATOM 0 HA PRO A 168 -1.226 -7.604 -7.633 1.00 0.00 H new ATOM 0 HB2 PRO A 168 1.286 -5.886 -7.698 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.670 -6.940 -8.956 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.408 -4.280 -9.146 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -0.842 -5.351 -9.746 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -0.850 -3.630 -7.312 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.198 -4.163 -8.297 1.00 0.00 H new ATOM 2659 N THR A 169 0.412 -6.450 -5.071 1.00 0.00 N ATOM 2660 CA THR A 169 1.089 -6.858 -3.847 1.00 0.00 C ATOM 2661 C THR A 169 0.116 -6.916 -2.674 1.00 0.00 C ATOM 2662 O THR A 169 -0.165 -7.990 -2.141 1.00 0.00 O ATOM 2663 CB THR A 169 2.242 -5.899 -3.496 1.00 0.00 C ATOM 2664 OG1 THR A 169 3.296 -6.028 -4.456 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.780 -6.186 -2.102 1.00 0.00 C ATOM 0 H THR A 169 0.246 -5.446 -5.146 1.00 0.00 H new ATOM 0 HA THR A 169 1.496 -7.853 -4.028 1.00 0.00 H new ATOM 0 HB THR A 169 1.856 -4.880 -3.516 1.00 0.00 H new ATOM 0 HG1 THR A 169 4.024 -5.414 -4.227 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.593 -5.496 -1.877 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.982 -6.058 -1.371 1.00 0.00 H new ATOM 0 HG23 THR A 169 3.150 -7.210 -2.059 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.394 -5.756 -2.277 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.337 -5.675 -1.167 1.00 0.00 C ATOM 2675 C LEU A 170 -2.190 -6.937 -1.084 1.00 0.00 C ATOM 2676 O LEU A 170 -2.448 -7.453 0.003 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.237 -4.448 -1.324 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.525 -3.095 -1.358 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.495 -1.992 -1.752 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -0.891 -2.792 -0.008 1.00 0.00 C ATOM 0 H LEU A 170 -0.171 -4.858 -2.707 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.765 -5.583 -0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.810 -4.558 -2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -2.953 -4.439 -0.502 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.734 -3.141 -2.107 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.971 -1.036 -1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.903 -2.202 -2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.308 -1.946 -1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.389 -1.826 -0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.665 -2.765 0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.165 -3.568 0.235 1.00 0.00 H new ATOM 2692 N MET A 171 -2.623 -7.430 -2.240 1.00 0.00 N ATOM 2693 CA MET A 171 -3.444 -8.634 -2.297 1.00 0.00 C ATOM 2694 C MET A 171 -2.788 -9.698 -3.171 1.00 0.00 C ATOM 2695 O MET A 171 -3.011 -9.745 -4.381 1.00 0.00 O ATOM 2696 CB MET A 171 -4.836 -8.302 -2.836 1.00 0.00 C ATOM 2697 CG MET A 171 -5.774 -7.731 -1.785 1.00 0.00 C ATOM 2698 SD MET A 171 -7.489 -7.679 -2.339 1.00 0.00 S ATOM 2699 CE MET A 171 -7.966 -9.392 -2.127 1.00 0.00 C ATOM 0 H MET A 171 -2.419 -7.015 -3.149 1.00 0.00 H new ATOM 0 HA MET A 171 -3.538 -9.028 -1.285 1.00 0.00 H new ATOM 0 HB2 MET A 171 -4.739 -7.586 -3.652 1.00 0.00 H new ATOM 0 HB3 MET A 171 -5.280 -9.205 -3.255 1.00 0.00 H new ATOM 0 HG2 MET A 171 -5.707 -8.333 -0.879 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.450 -6.724 -1.523 1.00 0.00 H new ATOM 0 HE1 MET A 171 -8.604 -9.697 -2.956 1.00 0.00 H new ATOM 0 HE2 MET A 171 -7.074 -10.018 -2.106 1.00 0.00 H new ATOM 0 HE3 MET A 171 -8.511 -9.505 -1.190 1.00 0.00 H new ATOM 2947 N ILE A 186 -13.045 -6.006 -9.746 1.00 0.00 N ATOM 2948 CA ILE A 186 -13.217 -5.405 -8.429 1.00 0.00 C ATOM 2949 C ILE A 186 -11.925 -5.473 -7.621 1.00 0.00 C ATOM 2950 O ILE A 186 -11.502 -4.484 -7.022 1.00 0.00 O ATOM 2951 CB ILE A 186 -14.342 -6.096 -7.636 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.647 -6.071 -8.435 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.528 -5.422 -6.285 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -16.550 -7.251 -8.152 1.00 0.00 C ATOM 0 HA ILE A 186 -13.487 -4.362 -8.592 1.00 0.00 H new ATOM 0 HB ILE A 186 -14.062 -7.136 -7.466 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -16.184 -5.150 -8.209 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -15.412 -6.050 -9.499 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.326 -5.921 -5.736 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.601 -5.486 -5.716 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.790 -4.375 -6.434 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.456 -7.168 -8.752 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -16.031 -8.175 -8.405 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.815 -7.261 -7.095 1.00 0.00 H new ATOM 2966 N HIS A 187 -11.301 -6.647 -7.611 1.00 0.00 N ATOM 2967 CA HIS A 187 -10.055 -6.844 -6.879 1.00 0.00 C ATOM 2968 C HIS A 187 -9.201 -5.580 -6.910 1.00 0.00 C ATOM 2969 O HIS A 187 -8.589 -5.210 -5.909 1.00 0.00 O ATOM 2970 CB HIS A 187 -9.273 -8.017 -7.469 1.00 0.00 C ATOM 2971 CG HIS A 187 -9.672 -9.347 -6.907 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -8.766 -10.248 -6.388 1.00 0.00 N ATOM 2973 CD2 HIS A 187 -10.889 -9.926 -6.782 1.00 0.00 C ATOM 2974 CE1 HIS A 187 -9.409 -11.324 -5.971 1.00 0.00 C ATOM 2975 NE2 HIS A 187 -10.699 -11.154 -6.198 1.00 0.00 N ATOM 0 H HIS A 187 -11.638 -7.476 -8.101 1.00 0.00 H new ATOM 0 HA HIS A 187 -10.303 -7.068 -5.841 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -9.416 -8.031 -8.550 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.209 -7.861 -7.290 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.757 -10.106 -6.335 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -11.834 -9.501 -7.085 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.957 -12.195 -5.521 1.00 0.00 H new ATOM 2984 N GLN A 188 -9.164 -4.925 -8.065 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.384 -3.704 -8.226 1.00 0.00 C ATOM 2986 C GLN A 188 -9.146 -2.496 -7.691 1.00 0.00 C ATOM 2987 O GLN A 188 -8.597 -1.685 -6.944 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.033 -3.488 -9.699 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.250 -2.210 -9.957 1.00 0.00 C ATOM 2990 CD GLN A 188 -8.149 -1.024 -10.248 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -8.478 -0.246 -9.352 1.00 0.00 O ATOM 2992 NE2 GLN A 188 -8.550 -0.880 -11.505 1.00 0.00 N ATOM 0 H GLN A 188 -9.665 -5.219 -8.903 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.464 -3.813 -7.652 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.451 -4.339 -10.054 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -8.953 -3.465 -10.283 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -6.630 -1.987 -9.089 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -6.576 -2.365 -10.799 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -8.253 -1.549 -12.215 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -9.156 -0.100 -11.761 1.00 0.00 H new ATOM 3001 N SER A 189 -10.412 -2.382 -8.077 1.00 0.00 N ATOM 3002 CA SER A 189 -11.248 -1.271 -7.639 1.00 0.00 C ATOM 3003 C SER A 189 -11.198 -1.118 -6.122 1.00 0.00 C ATOM 3004 O SER A 189 -10.974 -0.024 -5.604 1.00 0.00 O ATOM 3005 CB SER A 189 -12.694 -1.482 -8.094 1.00 0.00 C ATOM 3006 OG SER A 189 -13.541 -0.464 -7.590 1.00 0.00 O ATOM 0 H SER A 189 -10.882 -3.046 -8.693 1.00 0.00 H new ATOM 0 HA SER A 189 -10.862 -0.358 -8.092 1.00 0.00 H new ATOM 0 HB2 SER A 189 -12.738 -1.490 -9.183 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.047 -2.455 -7.753 1.00 0.00 H new ATOM 0 HG SER A 189 -14.459 -0.621 -7.896 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.408 -2.224 -5.415 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.385 -2.214 -3.957 1.00 0.00 C ATOM 3014 C VAL A 190 -10.358 -1.218 -3.429 1.00 0.00 C ATOM 3015 O VAL A 190 -10.695 -0.304 -2.677 1.00 0.00 O ATOM 3016 CB VAL A 190 -11.066 -3.611 -3.392 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -11.117 -3.597 -1.872 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -12.029 -4.646 -3.955 1.00 0.00 C ATOM 0 H VAL A 190 -11.596 -3.138 -5.828 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.380 -1.914 -3.627 1.00 0.00 H new ATOM 0 HB VAL A 190 -10.055 -3.884 -3.696 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.889 -4.593 -1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.385 -2.886 -1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -12.114 -3.303 -1.544 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.789 -5.627 -3.545 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -13.050 -4.379 -3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -11.939 -4.674 -5.041 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.104 -1.402 -3.829 1.00 0.00 N ATOM 3029 CA VAL A 191 -8.027 -0.519 -3.398 1.00 0.00 C ATOM 3030 C VAL A 191 -8.276 0.914 -3.856 1.00 0.00 C ATOM 3031 O VAL A 191 -8.299 1.839 -3.045 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.664 -0.990 -3.940 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.586 0.041 -3.643 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.296 -2.343 -3.349 1.00 0.00 C ATOM 0 H VAL A 191 -8.809 -2.155 -4.451 1.00 0.00 H new ATOM 0 HA VAL A 191 -8.007 -0.552 -2.309 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.740 -1.099 -5.022 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.630 -0.309 -4.033 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.847 0.987 -4.117 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.507 0.185 -2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.331 -2.661 -3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.237 -2.262 -2.264 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.057 -3.076 -3.617 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.461 1.089 -5.160 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.707 2.411 -5.725 1.00 0.00 C ATOM 3046 C GLU A 192 -9.633 3.224 -4.825 1.00 0.00 C ATOM 3047 O GLU A 192 -9.222 4.221 -4.230 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.317 2.286 -7.123 1.00 0.00 C ATOM 3049 CG GLU A 192 -9.747 3.616 -7.720 1.00 0.00 C ATOM 3050 CD GLU A 192 -10.859 3.465 -8.740 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -10.624 2.816 -9.781 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -11.963 3.996 -8.498 1.00 0.00 O ATOM 0 H GLU A 192 -8.445 0.333 -5.845 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.752 2.931 -5.798 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.591 1.817 -7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.180 1.622 -7.076 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -10.080 4.278 -6.921 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -8.888 4.093 -8.192 1.00 0.00 H new ATOM 3059 N THR A 193 -10.886 2.790 -4.729 1.00 0.00 N ATOM 3060 CA THR A 193 -11.871 3.477 -3.904 1.00 0.00 C ATOM 3061 C THR A 193 -11.263 3.925 -2.580 1.00 0.00 C ATOM 3062 O THR A 193 -11.256 5.114 -2.258 1.00 0.00 O ATOM 3063 CB THR A 193 -13.089 2.579 -3.618 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.667 2.130 -4.849 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.135 3.327 -2.805 1.00 0.00 C ATOM 0 H THR A 193 -11.242 1.966 -5.213 1.00 0.00 H new ATOM 0 HA THR A 193 -12.198 4.352 -4.466 1.00 0.00 H new ATOM 0 HB THR A 193 -12.750 1.719 -3.041 1.00 0.00 H new ATOM 0 HG1 THR A 193 -14.440 1.558 -4.658 1.00 0.00 H new ATOM 0 HG21 THR A 193 -14.985 2.672 -2.616 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.701 3.642 -1.856 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.469 4.204 -3.360 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.751 2.967 -1.814 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.140 3.263 -0.524 1.00 0.00 C ATOM 3075 C PHE A 194 -9.280 4.521 -0.605 1.00 0.00 C ATOM 3076 O PHE A 194 -9.202 5.294 0.349 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.291 2.080 -0.055 1.00 0.00 C ATOM 3078 CG PHE A 194 -10.046 1.100 0.797 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.817 1.537 1.861 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -9.984 -0.259 0.532 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.512 0.637 2.647 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.678 -1.164 1.314 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.444 -0.715 2.372 1.00 0.00 C ATOM 0 H PHE A 194 -10.747 1.978 -2.065 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.939 3.437 0.197 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.893 1.560 -0.927 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.437 2.457 0.508 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.876 2.593 2.079 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.387 -0.615 -0.295 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.108 0.991 3.476 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.621 -2.221 1.098 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.989 -1.420 2.983 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.637 4.717 -1.751 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.784 5.881 -1.958 1.00 0.00 C ATOM 3095 C ILE A 195 -8.615 7.131 -2.226 1.00 0.00 C ATOM 3096 O ILE A 195 -8.539 8.109 -1.482 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.810 5.663 -3.131 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -5.931 4.439 -2.873 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -5.953 6.902 -3.345 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.327 3.852 -4.129 1.00 0.00 C ATOM 0 H ILE A 195 -8.690 4.085 -2.550 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.210 6.019 -1.041 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.390 5.485 -4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.129 4.716 -2.189 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.525 3.674 -2.374 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.270 6.733 -4.177 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.595 7.754 -3.570 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.380 7.108 -2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.716 2.987 -3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.124 3.543 -4.806 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.705 4.602 -4.618 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.407 7.091 -3.292 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.253 8.221 -3.658 1.00 0.00 C ATOM 3114 C GLN A 196 -11.030 8.733 -2.449 1.00 0.00 C ATOM 3115 O GLN A 196 -10.994 9.922 -2.135 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.224 7.820 -4.770 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.561 7.667 -6.130 1.00 0.00 C ATOM 3118 CD GLN A 196 -10.426 8.986 -6.865 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -9.507 9.764 -6.604 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -11.342 9.245 -7.790 1.00 0.00 N ATOM 0 H GLN A 196 -9.481 6.289 -3.917 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.609 9.022 -4.020 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.703 6.879 -4.501 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.012 8.570 -4.841 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.573 7.225 -6.001 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.143 6.975 -6.738 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -12.086 8.572 -7.974 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.302 10.117 -8.317 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.731 7.826 -1.775 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.517 8.187 -0.602 1.00 0.00 C ATOM 3131 C GLN A 197 -11.696 8.029 0.674 1.00 0.00 C ATOM 3132 O GLN A 197 -12.243 8.002 1.777 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.778 7.324 -0.521 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.726 7.521 -1.693 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.067 7.245 -3.030 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -13.342 6.262 -3.186 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -14.315 8.113 -4.003 1.00 0.00 N ATOM 0 H GLN A 197 -11.770 6.837 -2.021 1.00 0.00 H new ATOM 0 HA GLN A 197 -12.807 9.233 -0.699 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.488 6.275 -0.472 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.306 7.552 0.405 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -15.587 6.863 -1.574 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.103 8.544 -1.682 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -14.922 8.914 -3.829 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -13.898 7.979 -4.924 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.381 7.926 0.515 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.484 7.769 1.654 1.00 0.00 C ATOM 3148 C CYS A 198 -9.916 8.661 2.814 1.00 0.00 C ATOM 3149 O CYS A 198 -9.805 8.278 3.978 1.00 0.00 O ATOM 3150 CB CYS A 198 -8.047 8.101 1.248 1.00 0.00 C ATOM 3151 SG CYS A 198 -6.890 8.192 2.635 1.00 0.00 S ATOM 0 H CYS A 198 -9.913 7.948 -0.391 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.531 6.730 1.981 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.696 7.346 0.545 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -8.041 9.055 0.721 1.00 0.00 H new ATOM 0 HG CYS A 198 -6.333 9.366 2.659 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.408 9.851 2.486 1.00 0.00 N ATOM 3158 CA GLN A 199 -10.855 10.798 3.501 1.00 0.00 C ATOM 3159 C GLN A 199 -12.122 10.301 4.190 1.00 0.00 C ATOM 3160 O GLN A 199 -12.114 9.998 5.383 1.00 0.00 O ATOM 3161 CB GLN A 199 -11.107 12.170 2.873 1.00 0.00 C ATOM 3162 CG GLN A 199 -9.934 12.690 2.058 1.00 0.00 C ATOM 3163 CD GLN A 199 -8.760 13.104 2.923 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -8.779 14.162 3.551 1.00 0.00 O ATOM 3165 NE2 GLN A 199 -7.728 12.269 2.959 1.00 0.00 N ATOM 0 H GLN A 199 -10.507 10.182 1.526 1.00 0.00 H new ATOM 0 HA GLN A 199 -10.068 10.888 4.249 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -11.987 12.111 2.232 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -11.336 12.886 3.663 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -9.611 11.918 1.360 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -10.260 13.543 1.462 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -7.755 11.402 2.422 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -6.909 12.495 3.523 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.209 10.219 3.430 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.484 9.759 3.968 1.00 0.00 C ATOM 3176 C PHE A 200 -14.313 8.448 4.729 1.00 0.00 C ATOM 3177 O PHE A 200 -15.168 8.063 5.526 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.502 9.578 2.840 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.639 8.664 3.199 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.478 7.289 3.157 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -17.867 9.180 3.578 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.522 6.445 3.486 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -18.915 8.342 3.908 1.00 0.00 C ATOM 3184 CZ PHE A 200 -18.742 6.972 3.863 1.00 0.00 C ATOM 0 H PHE A 200 -13.233 10.465 2.440 1.00 0.00 H new ATOM 0 HA PHE A 200 -14.851 10.516 4.662 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -15.904 10.553 2.564 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -14.992 9.183 1.961 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.526 6.872 2.864 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -18.007 10.250 3.616 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.384 5.375 3.448 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -19.868 8.757 4.201 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.559 6.315 4.122 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.201 7.764 4.475 1.00 0.00 N ATOM 3195 CA PHE A 201 -12.917 6.495 5.134 1.00 0.00 C ATOM 3196 C PHE A 201 -12.354 6.723 6.534 1.00 0.00 C ATOM 3197 O PHE A 201 -12.744 6.050 7.489 1.00 0.00 O ATOM 3198 CB PHE A 201 -11.930 5.674 4.302 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.592 4.791 3.284 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.400 3.738 3.682 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.407 5.013 1.929 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -14.011 2.923 2.748 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -13.017 4.203 0.990 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.819 3.155 1.400 1.00 0.00 C ATOM 0 H PHE A 201 -12.483 8.068 3.818 1.00 0.00 H new ATOM 0 HA PHE A 201 -13.853 5.943 5.224 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.245 6.352 3.792 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.329 5.057 4.970 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.554 3.552 4.735 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -11.779 5.829 1.603 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.638 2.105 3.072 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -12.867 4.389 -0.063 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.295 2.519 0.668 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.435 7.675 6.647 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.816 7.991 7.930 1.00 0.00 C ATOM 3216 C PHE A 202 -11.051 9.453 8.301 1.00 0.00 C ATOM 3217 O PHE A 202 -11.516 9.759 9.399 1.00 0.00 O ATOM 3218 CB PHE A 202 -9.315 7.700 7.881 1.00 0.00 C ATOM 3219 CG PHE A 202 -8.980 6.381 7.245 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.124 5.199 7.953 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -8.521 6.324 5.939 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -8.818 3.984 7.371 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -8.213 5.111 5.352 1.00 0.00 C ATOM 3224 CZ PHE A 202 -8.360 3.940 6.069 1.00 0.00 C ATOM 0 H PHE A 202 -11.102 8.241 5.867 1.00 0.00 H new ATOM 0 HA PHE A 202 -11.276 7.362 8.693 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -8.816 8.497 7.330 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.917 7.717 8.895 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.480 5.228 8.972 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -8.403 7.237 5.374 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -8.937 3.070 7.934 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.857 5.079 4.333 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.117 2.992 5.612 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.724 10.351 7.378 1.00 0.00 N ATOM 3235 CA TYR A 203 -10.896 11.780 7.608 1.00 0.00 C ATOM 3236 C TYR A 203 -12.358 12.186 7.450 1.00 0.00 C ATOM 3237 O TYR A 203 -12.693 13.369 7.486 1.00 0.00 O ATOM 3238 CB TYR A 203 -10.025 12.582 6.640 1.00 0.00 C ATOM 3239 CG TYR A 203 -8.548 12.280 6.761 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -8.003 11.140 6.184 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -7.699 13.134 7.453 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -6.655 10.859 6.293 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -6.349 12.862 7.565 1.00 0.00 C ATOM 3244 CZ TYR A 203 -5.832 11.724 6.984 1.00 0.00 C ATOM 3245 OH TYR A 203 -4.488 11.449 7.095 1.00 0.00 O ATOM 0 H TYR A 203 -10.338 10.114 6.464 1.00 0.00 H new ATOM 0 HA TYR A 203 -10.586 11.997 8.630 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.347 12.376 5.619 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -10.185 13.646 6.816 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.644 10.462 5.641 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.101 14.026 7.911 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.248 9.967 5.840 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -5.702 13.538 8.105 1.00 0.00 H new ATOM 0 HH TYR A 203 -4.051 12.158 7.611 1.00 0.00 H new ATOM 3255 N ASN A 204 -13.225 11.194 7.276 1.00 0.00 N ATOM 3256 CA ASN A 204 -14.652 11.445 7.112 1.00 0.00 C ATOM 3257 C ASN A 204 -14.895 12.562 6.101 1.00 0.00 C ATOM 3258 O ASN A 204 -15.888 13.283 6.184 1.00 0.00 O ATOM 3259 CB ASN A 204 -15.284 11.813 8.456 1.00 0.00 C ATOM 3260 CG ASN A 204 -16.770 11.514 8.498 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.208 10.432 8.106 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -17.553 12.475 8.974 1.00 0.00 N ATOM 0 H ASN A 204 -12.964 10.208 7.245 1.00 0.00 H new ATOM 0 HA ASN A 204 -15.115 10.532 6.738 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -14.783 11.263 9.253 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -15.124 12.873 8.651 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -18.562 12.332 9.026 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -17.146 13.356 9.288 1.00 0.00 H new ATOM 3269 N GLY A 205 -13.980 12.698 5.146 1.00 0.00 N ATOM 3270 CA GLY A 205 -14.113 13.728 4.132 1.00 0.00 C ATOM 3271 C GLY A 205 -15.353 13.546 3.281 1.00 0.00 C ATOM 3272 O GLY A 205 -16.353 12.995 3.739 1.00 0.00 O ATOM 0 H GLY A 205 -13.149 12.113 5.056 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.147 14.705 4.613 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.231 13.719 3.491 1.00 0.00 H new ATOM 3276 N GLU A 206 -15.290 14.013 2.038 1.00 0.00 N ATOM 3277 CA GLU A 206 -16.419 13.901 1.121 1.00 0.00 C ATOM 3278 C GLU A 206 -16.116 12.907 0.004 1.00 0.00 C ATOM 3279 O GLU A 206 -14.983 12.816 -0.469 1.00 0.00 O ATOM 3280 CB GLU A 206 -16.757 15.269 0.524 1.00 0.00 C ATOM 3281 CG GLU A 206 -15.610 15.895 -0.251 1.00 0.00 C ATOM 3282 CD GLU A 206 -16.023 17.156 -0.986 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -17.025 17.107 -1.729 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -15.344 18.190 -0.818 1.00 0.00 O ATOM 0 H GLU A 206 -14.470 14.472 1.643 1.00 0.00 H new ATOM 0 HA GLU A 206 -17.278 13.536 1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -17.617 15.165 -0.137 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.052 15.944 1.327 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -14.797 16.129 0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.223 15.171 -0.968 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.136 12.164 -0.412 1.00 0.00 N ATOM 3292 CA ILE A 207 -16.980 11.178 -1.473 1.00 0.00 C ATOM 3293 C ILE A 207 -16.628 11.846 -2.798 1.00 0.00 C ATOM 3294 O ILE A 207 -17.393 12.658 -3.318 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.260 10.341 -1.657 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -18.651 9.670 -0.339 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.060 9.301 -2.749 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.063 9.128 -0.332 1.00 0.00 C ATOM 0 H ILE A 207 -18.080 12.227 -0.030 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.165 10.519 -1.173 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.070 11.005 -1.959 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -17.957 8.855 -0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -18.543 10.390 0.472 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -18.973 8.717 -2.867 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -17.824 9.801 -3.689 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.239 8.639 -2.475 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.271 8.667 0.633 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -20.766 9.943 -0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.171 8.383 -1.121 1.00 0.00 H new ATOM 3310 N VAL A 208 -15.465 11.498 -3.340 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.012 12.062 -4.606 1.00 0.00 C ATOM 3312 C VAL A 208 -15.391 11.160 -5.775 1.00 0.00 C ATOM 3313 O VAL A 208 -15.835 10.029 -5.581 1.00 0.00 O ATOM 3314 CB VAL A 208 -13.487 12.277 -4.611 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.066 13.137 -3.429 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -12.761 10.941 -4.595 1.00 0.00 C ATOM 0 H VAL A 208 -14.819 10.828 -2.922 1.00 0.00 H new ATOM 0 HA VAL A 208 -15.507 13.026 -4.719 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.214 12.801 -5.527 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -11.985 13.278 -3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.560 14.107 -3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.350 12.643 -2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -11.684 11.112 -4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.037 10.387 -3.698 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.040 10.365 -5.477 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.211 11.669 -6.990 1.00 0.00 N ATOM 3327 CA GLU A 209 -15.535 10.909 -8.192 1.00 0.00 C ATOM 3328 C GLU A 209 -14.290 10.686 -9.046 1.00 0.00 C ATOM 3329 O GLU A 209 -13.220 11.218 -8.752 1.00 0.00 O ATOM 3330 CB GLU A 209 -16.605 11.636 -9.009 1.00 0.00 C ATOM 3331 CG GLU A 209 -17.943 11.747 -8.298 1.00 0.00 C ATOM 3332 CD GLU A 209 -19.049 12.239 -9.211 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -19.626 11.409 -9.945 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -19.339 13.453 -9.192 1.00 0.00 O ATOM 0 H GLU A 209 -14.843 12.603 -7.168 1.00 0.00 H new ATOM 0 HA GLU A 209 -15.922 9.938 -7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.248 12.637 -9.251 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -16.748 11.111 -9.954 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.217 10.773 -7.893 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -17.845 12.427 -7.452 1.00 0.00 H new