USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1030 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 108 GLN : amide:sc= 0.282 K(o=0.23,f=-0.57) USER MOD Set 1.2: A 144 THR OG1 : rot -38:sc= -0.0558 USER MOD Set 2.1: A 56 LYS NZ :NH3+ 143:sc= 0.288 (180deg=0) USER MOD Set 2.2: A 69 TYR OH : rot 30:sc= 0.352 USER MOD Set 3.1: A 16 THR OG1 : rot -88:sc= 0.0339 USER MOD Set 3.2: A 19 THR OG1 : rot 180:sc= 0.0246 USER MOD Set 4.1: A 9 HIS : no HE2:sc= -0.153 K(o=-0.23,f=-1.4) USER MOD Set 4.2: A 78 HIS :FLIP no HD1:sc= -0.0754 F(o=-0.76,f=-0.23) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -40:sc= 0.352 USER MOD Single : A 29 GLN : amide:sc= -5.38! C(o=-5.4!,f=-8.8!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.036 X(o=-0.036,f=-0.18) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ -177:sc= 0.17 (180deg=0.167) USER MOD Single : A 54 GLN : amide:sc= -3.21! C(o=-3.2!,f=-4.7!) USER MOD Single : A 61 CYS SG : rot -154:sc= -3.62! USER MOD Single : A 63 ASN : amide:sc= -0.627 K(o=-0.63,f=-1.6!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.43) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 45:sc= -0.321 USER MOD Single : A 97 THR OG1 : rot 100:sc= 1.02 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0917 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.0146 X(o=-0.015,f=0) USER MOD Single : A 137 SER OG : rot -170:sc= -0.0159 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.0707 X(o=-0.071,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 114 N HIS A 9 5.984 5.986 7.215 1.00 0.00 N ATOM 115 CA HIS A 9 5.843 5.079 6.089 1.00 0.00 C ATOM 116 C HIS A 9 6.891 5.414 5.026 1.00 0.00 C ATOM 117 O HIS A 9 6.880 6.506 4.460 1.00 0.00 O ATOM 118 CB HIS A 9 4.414 5.109 5.543 1.00 0.00 C ATOM 119 CG HIS A 9 3.809 6.492 5.481 1.00 0.00 C ATOM 120 ND1 HIS A 9 3.287 7.132 6.591 1.00 0.00 N ATOM 121 CD2 HIS A 9 3.651 7.349 4.432 1.00 0.00 C ATOM 122 CE1 HIS A 9 2.836 8.320 6.216 1.00 0.00 C ATOM 123 NE2 HIS A 9 3.062 8.452 4.877 1.00 0.00 N ATOM 0 HA HIS A 9 6.023 4.055 6.417 1.00 0.00 H new ATOM 0 HB2 HIS A 9 4.409 4.676 4.543 1.00 0.00 H new ATOM 0 HB3 HIS A 9 3.784 4.476 6.167 1.00 0.00 H new ATOM 0 HD1 HIS A 9 3.255 6.753 7.538 1.00 0.00 H new ATOM 0 HD2 HIS A 9 3.954 7.162 3.412 1.00 0.00 H new ATOM 0 HE1 HIS A 9 2.371 9.054 6.857 1.00 0.00 H new ATOM 131 N PRO A 10 7.795 4.428 4.780 1.00 0.00 N ATOM 132 CA PRO A 10 8.848 4.608 3.795 1.00 0.00 C ATOM 133 C PRO A 10 8.293 4.501 2.373 1.00 0.00 C ATOM 134 O PRO A 10 8.886 5.024 1.430 1.00 0.00 O ATOM 135 CB PRO A 10 9.873 3.532 4.114 1.00 0.00 C ATOM 136 CG PRO A 10 9.146 2.502 4.963 1.00 0.00 C ATOM 137 CD PRO A 10 7.839 3.122 5.430 1.00 0.00 C ATOM 0 HA PRO A 10 9.301 5.598 3.841 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.263 3.081 3.201 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.724 3.950 4.651 1.00 0.00 H new ATOM 0 HG2 PRO A 10 8.955 1.598 4.385 1.00 0.00 H new ATOM 0 HG3 PRO A 10 9.757 2.211 5.817 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.985 2.508 5.144 1.00 0.00 H new ATOM 0 HD3 PRO A 10 7.812 3.219 6.515 1.00 0.00 H new ATOM 145 N PHE A 11 7.162 3.820 2.263 1.00 0.00 N ATOM 146 CA PHE A 11 6.520 3.638 0.972 1.00 0.00 C ATOM 147 C PHE A 11 5.852 4.932 0.505 1.00 0.00 C ATOM 148 O PHE A 11 4.648 5.113 0.684 1.00 0.00 O ATOM 149 CB PHE A 11 5.449 2.561 1.153 1.00 0.00 C ATOM 150 CG PHE A 11 5.916 1.348 1.961 1.00 0.00 C ATOM 151 CD1 PHE A 11 7.231 1.003 1.969 1.00 0.00 C ATOM 152 CD2 PHE A 11 5.015 0.615 2.669 1.00 0.00 C ATOM 153 CE1 PHE A 11 7.665 -0.123 2.719 1.00 0.00 C ATOM 154 CE2 PHE A 11 5.449 -0.511 3.418 1.00 0.00 C ATOM 155 CZ PHE A 11 6.764 -0.856 3.427 1.00 0.00 C ATOM 0 H PHE A 11 6.673 3.387 3.047 1.00 0.00 H new ATOM 0 HA PHE A 11 7.261 3.353 0.225 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.584 3.003 1.648 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.117 2.224 0.171 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.945 1.585 1.405 1.00 0.00 H new ATOM 0 HD2 PHE A 11 3.970 0.889 2.662 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.710 -0.397 2.727 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.734 -1.093 3.981 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.093 -1.712 3.997 1.00 0.00 H new ATOM 165 N GLY A 12 6.661 5.799 -0.085 1.00 0.00 N ATOM 166 CA GLY A 12 6.163 7.072 -0.580 1.00 0.00 C ATOM 167 C GLY A 12 7.299 8.087 -0.721 1.00 0.00 C ATOM 168 O GLY A 12 7.419 8.750 -1.750 1.00 0.00 O ATOM 0 H GLY A 12 7.659 5.645 -0.232 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.678 6.927 -1.545 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.406 7.460 0.101 1.00 0.00 H new ATOM 172 N THR A 13 8.103 8.178 0.328 1.00 0.00 N ATOM 173 CA THR A 13 9.224 9.102 0.334 1.00 0.00 C ATOM 174 C THR A 13 10.505 8.388 -0.103 1.00 0.00 C ATOM 175 O THR A 13 11.035 8.661 -1.179 1.00 0.00 O ATOM 176 CB THR A 13 9.319 9.721 1.730 1.00 0.00 C ATOM 177 OG1 THR A 13 8.343 10.758 1.717 1.00 0.00 O ATOM 178 CG2 THR A 13 10.642 10.457 1.955 1.00 0.00 C ATOM 0 H THR A 13 8.000 7.627 1.180 1.00 0.00 H new ATOM 0 HA THR A 13 9.077 9.908 -0.385 1.00 0.00 H new ATOM 0 HB THR A 13 9.205 8.940 2.482 1.00 0.00 H new ATOM 0 HG1 THR A 13 8.336 11.211 2.586 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.658 10.877 2.961 1.00 0.00 H new ATOM 0 HG22 THR A 13 11.471 9.759 1.840 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.740 11.260 1.224 1.00 0.00 H new ATOM 186 N THR A 14 10.965 7.488 0.754 1.00 0.00 N ATOM 187 CA THR A 14 12.174 6.734 0.470 1.00 0.00 C ATOM 188 C THR A 14 11.872 5.588 -0.498 1.00 0.00 C ATOM 189 O THR A 14 12.639 5.336 -1.426 1.00 0.00 O ATOM 190 CB THR A 14 12.763 6.265 1.802 1.00 0.00 C ATOM 191 OG1 THR A 14 13.429 7.417 2.311 1.00 0.00 O ATOM 192 CG2 THR A 14 13.882 5.238 1.618 1.00 0.00 C ATOM 0 H THR A 14 10.522 7.264 1.645 1.00 0.00 H new ATOM 0 HA THR A 14 12.918 7.353 -0.030 1.00 0.00 H new ATOM 0 HB THR A 14 11.973 5.834 2.417 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.839 7.203 3.175 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.265 4.939 2.594 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.491 4.364 1.097 1.00 0.00 H new ATOM 0 HG23 THR A 14 14.688 5.679 1.032 1.00 0.00 H new ATOM 200 N VAL A 15 10.753 4.924 -0.248 1.00 0.00 N ATOM 201 CA VAL A 15 10.340 3.811 -1.085 1.00 0.00 C ATOM 202 C VAL A 15 9.202 4.263 -2.003 1.00 0.00 C ATOM 203 O VAL A 15 8.047 3.895 -1.793 1.00 0.00 O ATOM 204 CB VAL A 15 9.964 2.611 -0.213 1.00 0.00 C ATOM 205 CG1 VAL A 15 9.135 1.597 -1.004 1.00 0.00 C ATOM 206 CG2 VAL A 15 11.211 1.955 0.384 1.00 0.00 C ATOM 0 H VAL A 15 10.119 5.136 0.523 1.00 0.00 H new ATOM 0 HA VAL A 15 11.163 3.487 -1.722 1.00 0.00 H new ATOM 0 HB VAL A 15 9.350 2.974 0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.881 0.754 -0.361 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.220 2.072 -1.358 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.713 1.241 -1.857 1.00 0.00 H new ATOM 0 HG21 VAL A 15 10.916 1.105 0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 15 11.862 1.612 -0.420 1.00 0.00 H new ATOM 0 HG23 VAL A 15 11.745 2.680 0.999 1.00 0.00 H new ATOM 216 N THR A 16 9.568 5.054 -3.000 1.00 0.00 N ATOM 217 CA THR A 16 8.592 5.560 -3.950 1.00 0.00 C ATOM 218 C THR A 16 8.310 4.516 -5.032 1.00 0.00 C ATOM 219 O THR A 16 8.969 3.479 -5.086 1.00 0.00 O ATOM 220 CB THR A 16 9.118 6.885 -4.507 1.00 0.00 C ATOM 221 OG1 THR A 16 9.879 7.435 -3.436 1.00 0.00 O ATOM 222 CG2 THR A 16 8.003 7.908 -4.735 1.00 0.00 C ATOM 0 H THR A 16 10.527 5.357 -3.171 1.00 0.00 H new ATOM 0 HA THR A 16 7.633 5.750 -3.468 1.00 0.00 H new ATOM 0 HB THR A 16 9.640 6.702 -5.446 1.00 0.00 H new ATOM 0 HG1 THR A 16 9.294 7.969 -2.859 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.430 8.830 -5.131 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.282 7.507 -5.447 1.00 0.00 H new ATOM 0 HG23 THR A 16 7.502 8.117 -3.790 1.00 0.00 H new ATOM 230 N ALA A 17 7.329 4.825 -5.867 1.00 0.00 N ATOM 231 CA ALA A 17 6.951 3.926 -6.944 1.00 0.00 C ATOM 232 C ALA A 17 8.135 3.753 -7.897 1.00 0.00 C ATOM 233 O ALA A 17 8.327 2.679 -8.466 1.00 0.00 O ATOM 234 CB ALA A 17 5.708 4.471 -7.651 1.00 0.00 C ATOM 0 H ALA A 17 6.784 5.686 -5.819 1.00 0.00 H new ATOM 0 HA ALA A 17 6.697 2.941 -6.551 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.424 3.797 -8.459 1.00 0.00 H new ATOM 0 HB2 ALA A 17 4.888 4.548 -6.937 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.926 5.457 -8.061 1.00 0.00 H new ATOM 240 N GLU A 18 8.899 4.826 -8.042 1.00 0.00 N ATOM 241 CA GLU A 18 10.059 4.806 -8.916 1.00 0.00 C ATOM 242 C GLU A 18 11.190 3.996 -8.279 1.00 0.00 C ATOM 243 O GLU A 18 11.656 3.014 -8.854 1.00 0.00 O ATOM 244 CB GLU A 18 10.521 6.226 -9.247 1.00 0.00 C ATOM 245 CG GLU A 18 11.453 6.231 -10.460 1.00 0.00 C ATOM 246 CD GLU A 18 10.841 7.022 -11.618 1.00 0.00 C ATOM 247 OE1 GLU A 18 10.521 8.209 -11.389 1.00 0.00 O ATOM 248 OE2 GLU A 18 10.707 6.423 -12.707 1.00 0.00 O ATOM 0 H GLU A 18 8.737 5.715 -7.569 1.00 0.00 H new ATOM 0 HA GLU A 18 9.776 4.324 -9.852 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.655 6.857 -9.447 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.036 6.655 -8.387 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.413 6.667 -10.184 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.648 5.207 -10.777 1.00 0.00 H new ATOM 255 N THR A 19 11.599 4.438 -7.098 1.00 0.00 N ATOM 256 CA THR A 19 12.667 3.767 -6.377 1.00 0.00 C ATOM 257 C THR A 19 12.461 2.251 -6.408 1.00 0.00 C ATOM 258 O THR A 19 13.421 1.493 -6.532 1.00 0.00 O ATOM 259 CB THR A 19 12.716 4.344 -4.961 1.00 0.00 C ATOM 260 OG1 THR A 19 12.815 5.751 -5.162 1.00 0.00 O ATOM 261 CG2 THR A 19 14.007 3.981 -4.225 1.00 0.00 C ATOM 0 H THR A 19 11.210 5.252 -6.623 1.00 0.00 H new ATOM 0 HA THR A 19 13.634 3.942 -6.849 1.00 0.00 H new ATOM 0 HB THR A 19 11.860 3.982 -4.392 1.00 0.00 H new ATOM 0 HG1 THR A 19 12.850 6.204 -4.294 1.00 0.00 H new ATOM 0 HG21 THR A 19 13.990 4.415 -3.225 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.090 2.897 -4.148 1.00 0.00 H new ATOM 0 HG23 THR A 19 14.862 4.372 -4.776 1.00 0.00 H new ATOM 269 N LEU A 20 11.202 1.855 -6.294 1.00 0.00 N ATOM 270 CA LEU A 20 10.857 0.443 -6.308 1.00 0.00 C ATOM 271 C LEU A 20 11.211 -0.150 -7.674 1.00 0.00 C ATOM 272 O LEU A 20 11.750 -1.253 -7.754 1.00 0.00 O ATOM 273 CB LEU A 20 9.393 0.245 -5.912 1.00 0.00 C ATOM 274 CG LEU A 20 9.089 0.307 -4.414 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.700 0.896 -4.161 1.00 0.00 C ATOM 276 CD2 LEU A 20 9.257 -1.067 -3.763 1.00 0.00 C ATOM 0 H LEU A 20 10.408 2.487 -6.192 1.00 0.00 H new ATOM 0 HA LEU A 20 11.440 -0.099 -5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.795 1.005 -6.416 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.063 -0.723 -6.290 1.00 0.00 H new ATOM 0 HG LEU A 20 9.812 0.975 -3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.509 0.929 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.653 1.906 -4.569 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.947 0.274 -4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.035 -0.995 -2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.573 -1.776 -4.229 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.283 -1.410 -3.897 1.00 0.00 H new ATOM 288 N ARG A 21 10.892 0.608 -8.713 1.00 0.00 N ATOM 289 CA ARG A 21 11.170 0.171 -10.070 1.00 0.00 C ATOM 290 C ARG A 21 12.677 0.005 -10.277 1.00 0.00 C ATOM 291 O ARG A 21 13.108 -0.672 -11.210 1.00 0.00 O ATOM 292 CB ARG A 21 10.629 1.172 -11.093 1.00 0.00 C ATOM 293 CG ARG A 21 9.894 0.455 -12.227 1.00 0.00 C ATOM 294 CD ARG A 21 10.358 0.970 -13.592 1.00 0.00 C ATOM 295 NE ARG A 21 11.074 -0.102 -14.320 1.00 0.00 N ATOM 296 CZ ARG A 21 10.484 -1.199 -14.812 1.00 0.00 C ATOM 297 NH1 ARG A 21 9.165 -1.378 -14.657 1.00 0.00 N ATOM 298 NH2 ARG A 21 11.213 -2.119 -15.459 1.00 0.00 N ATOM 0 H ARG A 21 10.444 1.522 -8.642 1.00 0.00 H new ATOM 0 HA ARG A 21 10.672 -0.787 -10.218 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.952 1.870 -10.601 1.00 0.00 H new ATOM 0 HB3 ARG A 21 11.451 1.759 -11.502 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.072 -0.618 -12.159 1.00 0.00 H new ATOM 0 HG3 ARG A 21 8.820 0.607 -12.123 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.500 1.306 -14.174 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.012 1.832 -13.462 1.00 0.00 H new ATOM 0 HE ARG A 21 12.080 0.001 -14.455 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.610 -0.679 -14.164 1.00 0.00 H new ATOM 0 HH12 ARG A 21 8.716 -2.214 -15.032 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.217 -1.984 -15.577 1.00 0.00 H new ATOM 0 HH22 ARG A 21 10.764 -2.955 -15.834 1.00 0.00 H new ATOM 312 N ASN A 22 13.436 0.633 -9.392 1.00 0.00 N ATOM 313 CA ASN A 22 14.885 0.564 -9.466 1.00 0.00 C ATOM 314 C ASN A 22 15.349 -0.823 -9.017 1.00 0.00 C ATOM 315 O ASN A 22 16.301 -1.373 -9.568 1.00 0.00 O ATOM 316 CB ASN A 22 15.534 1.600 -8.546 1.00 0.00 C ATOM 317 CG ASN A 22 16.681 2.322 -9.257 1.00 0.00 C ATOM 318 OD1 ASN A 22 17.850 2.085 -9.003 1.00 0.00 O ATOM 319 ND2 ASN A 22 16.282 3.215 -10.158 1.00 0.00 N ATOM 0 H ASN A 22 13.075 1.192 -8.619 1.00 0.00 H new ATOM 0 HA ASN A 22 15.179 0.762 -10.497 1.00 0.00 H new ATOM 0 HB2 ASN A 22 14.787 2.325 -8.225 1.00 0.00 H new ATOM 0 HB3 ASN A 22 15.909 1.110 -7.648 1.00 0.00 H new ATOM 0 HD21 ASN A 22 16.972 3.751 -10.685 1.00 0.00 H new ATOM 0 HD22 ASN A 22 15.286 3.364 -10.322 1.00 0.00 H new ATOM 326 N THR A 23 14.653 -1.350 -8.019 1.00 0.00 N ATOM 327 CA THR A 23 14.981 -2.662 -7.489 1.00 0.00 C ATOM 328 C THR A 23 14.480 -3.759 -8.432 1.00 0.00 C ATOM 329 O THR A 23 15.124 -4.796 -8.580 1.00 0.00 O ATOM 330 CB THR A 23 14.399 -2.762 -6.078 1.00 0.00 C ATOM 331 OG1 THR A 23 15.343 -2.072 -5.263 1.00 0.00 O ATOM 332 CG2 THR A 23 14.414 -4.193 -5.537 1.00 0.00 C ATOM 0 H THR A 23 13.864 -0.891 -7.564 1.00 0.00 H new ATOM 0 HA THR A 23 16.060 -2.802 -7.422 1.00 0.00 H new ATOM 0 HB THR A 23 13.376 -2.387 -6.081 1.00 0.00 H new ATOM 0 HG1 THR A 23 15.043 -2.087 -4.330 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.990 -4.207 -4.533 1.00 0.00 H new ATOM 0 HG22 THR A 23 13.822 -4.835 -6.190 1.00 0.00 H new ATOM 0 HG23 THR A 23 15.440 -4.558 -5.503 1.00 0.00 H new ATOM 340 N PHE A 24 13.336 -3.491 -9.044 1.00 0.00 N ATOM 341 CA PHE A 24 12.742 -4.441 -9.968 1.00 0.00 C ATOM 342 C PHE A 24 13.303 -4.258 -11.380 1.00 0.00 C ATOM 343 O PHE A 24 13.283 -5.188 -12.185 1.00 0.00 O ATOM 344 CB PHE A 24 11.237 -4.163 -9.990 1.00 0.00 C ATOM 345 CG PHE A 24 10.505 -4.601 -8.720 1.00 0.00 C ATOM 346 CD1 PHE A 24 10.809 -5.791 -8.136 1.00 0.00 C ATOM 347 CD2 PHE A 24 9.550 -3.800 -8.175 1.00 0.00 C ATOM 348 CE1 PHE A 24 10.130 -6.198 -6.957 1.00 0.00 C ATOM 349 CE2 PHE A 24 8.871 -4.207 -6.997 1.00 0.00 C ATOM 350 CZ PHE A 24 9.175 -5.397 -6.413 1.00 0.00 C ATOM 0 H PHE A 24 12.805 -2.629 -8.918 1.00 0.00 H new ATOM 0 HA PHE A 24 12.963 -5.459 -9.647 1.00 0.00 H new ATOM 0 HB2 PHE A 24 11.077 -3.095 -10.139 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.796 -4.674 -10.846 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.567 -6.427 -8.569 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.309 -2.855 -8.638 1.00 0.00 H new ATOM 0 HE1 PHE A 24 10.372 -7.143 -6.493 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.113 -3.571 -6.564 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.658 -5.706 -5.517 1.00 0.00 H new ATOM 360 N ALA A 25 13.790 -3.053 -11.637 1.00 0.00 N ATOM 361 CA ALA A 25 14.355 -2.736 -12.937 1.00 0.00 C ATOM 362 C ALA A 25 15.171 -3.930 -13.439 1.00 0.00 C ATOM 363 O ALA A 25 14.958 -4.407 -14.552 1.00 0.00 O ATOM 364 CB ALA A 25 15.193 -1.460 -12.832 1.00 0.00 C ATOM 0 H ALA A 25 13.805 -2.284 -10.967 1.00 0.00 H new ATOM 0 HA ALA A 25 13.564 -2.548 -13.664 1.00 0.00 H new ATOM 0 HB1 ALA A 25 15.617 -1.222 -13.807 1.00 0.00 H new ATOM 0 HB2 ALA A 25 14.561 -0.636 -12.500 1.00 0.00 H new ATOM 0 HB3 ALA A 25 15.998 -1.612 -12.113 1.00 0.00 H new ATOM 370 N PRO A 26 16.111 -4.389 -12.570 1.00 0.00 N ATOM 371 CA PRO A 26 16.959 -5.518 -12.914 1.00 0.00 C ATOM 372 C PRO A 26 16.184 -6.833 -12.824 1.00 0.00 C ATOM 373 O PRO A 26 16.269 -7.671 -13.721 1.00 0.00 O ATOM 374 CB PRO A 26 18.123 -5.446 -11.939 1.00 0.00 C ATOM 375 CG PRO A 26 17.654 -4.564 -10.793 1.00 0.00 C ATOM 376 CD PRO A 26 16.391 -3.848 -11.244 1.00 0.00 C ATOM 0 HA PRO A 26 17.316 -5.479 -13.943 1.00 0.00 H new ATOM 0 HB2 PRO A 26 18.395 -6.439 -11.581 1.00 0.00 H new ATOM 0 HB3 PRO A 26 19.008 -5.026 -12.418 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.456 -5.165 -9.905 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.427 -3.843 -10.525 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.564 -4.034 -10.558 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.539 -2.769 -11.280 1.00 0.00 H new ATOM 384 N LEU A 27 15.445 -6.974 -11.733 1.00 0.00 N ATOM 385 CA LEU A 27 14.655 -8.174 -11.514 1.00 0.00 C ATOM 386 C LEU A 27 13.726 -8.393 -12.711 1.00 0.00 C ATOM 387 O LEU A 27 12.595 -7.912 -12.719 1.00 0.00 O ATOM 388 CB LEU A 27 13.922 -8.096 -10.174 1.00 0.00 C ATOM 389 CG LEU A 27 14.794 -7.813 -8.948 1.00 0.00 C ATOM 390 CD1 LEU A 27 13.933 -7.554 -7.711 1.00 0.00 C ATOM 391 CD2 LEU A 27 15.802 -8.941 -8.720 1.00 0.00 C ATOM 0 H LEU A 27 15.377 -6.277 -10.991 1.00 0.00 H new ATOM 0 HA LEU A 27 15.302 -9.049 -11.447 1.00 0.00 H new ATOM 0 HB2 LEU A 27 13.162 -7.317 -10.243 1.00 0.00 H new ATOM 0 HB3 LEU A 27 13.399 -9.038 -10.013 1.00 0.00 H new ATOM 0 HG LEU A 27 15.366 -6.905 -9.138 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.577 -7.356 -6.854 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.290 -6.692 -7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.317 -8.430 -7.507 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.409 -8.715 -7.843 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.269 -9.878 -8.561 1.00 0.00 H new ATOM 0 HD23 LEU A 27 16.447 -9.034 -9.593 1.00 0.00 H new ATOM 403 N THR A 28 14.240 -9.121 -13.692 1.00 0.00 N ATOM 404 CA THR A 28 13.471 -9.410 -14.890 1.00 0.00 C ATOM 405 C THR A 28 12.617 -10.663 -14.687 1.00 0.00 C ATOM 406 O THR A 28 11.913 -11.093 -15.599 1.00 0.00 O ATOM 407 CB THR A 28 14.447 -9.523 -16.063 1.00 0.00 C ATOM 408 OG1 THR A 28 13.616 -9.433 -17.217 1.00 0.00 O ATOM 409 CG2 THR A 28 15.079 -10.913 -16.166 1.00 0.00 C ATOM 0 H THR A 28 15.179 -9.519 -13.681 1.00 0.00 H new ATOM 0 HA THR A 28 12.767 -8.608 -15.111 1.00 0.00 H new ATOM 0 HB THR A 28 15.232 -8.774 -15.956 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.793 -9.944 -17.068 1.00 0.00 H new ATOM 0 HG21 THR A 28 15.763 -10.940 -17.014 1.00 0.00 H new ATOM 0 HG22 THR A 28 15.628 -11.132 -15.250 1.00 0.00 H new ATOM 0 HG23 THR A 28 14.297 -11.659 -16.307 1.00 0.00 H new ATOM 417 N GLN A 29 12.708 -11.213 -13.485 1.00 0.00 N ATOM 418 CA GLN A 29 11.953 -12.409 -13.151 1.00 0.00 C ATOM 419 C GLN A 29 10.784 -12.057 -12.228 1.00 0.00 C ATOM 420 O GLN A 29 10.902 -11.174 -11.380 1.00 0.00 O ATOM 421 CB GLN A 29 12.855 -13.467 -12.514 1.00 0.00 C ATOM 422 CG GLN A 29 14.127 -12.833 -11.945 1.00 0.00 C ATOM 423 CD GLN A 29 15.069 -12.394 -13.068 1.00 0.00 C ATOM 424 OE1 GLN A 29 15.029 -12.895 -14.179 1.00 0.00 O ATOM 425 NE2 GLN A 29 15.917 -11.431 -12.716 1.00 0.00 N ATOM 0 H GLN A 29 13.293 -10.853 -12.731 1.00 0.00 H new ATOM 0 HA GLN A 29 11.550 -12.830 -14.072 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.314 -13.981 -11.720 1.00 0.00 H new ATOM 0 HB3 GLN A 29 13.120 -14.219 -13.257 1.00 0.00 H new ATOM 0 HG2 GLN A 29 13.865 -11.973 -11.328 1.00 0.00 H new ATOM 0 HG3 GLN A 29 14.635 -13.547 -11.297 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.897 -11.055 -11.768 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.587 -11.068 -13.394 1.00 0.00 H new ATOM 434 N TRP A 30 9.682 -12.766 -12.424 1.00 0.00 N ATOM 435 CA TRP A 30 8.493 -12.541 -11.621 1.00 0.00 C ATOM 436 C TRP A 30 8.668 -13.289 -10.298 1.00 0.00 C ATOM 437 O TRP A 30 8.315 -12.775 -9.238 1.00 0.00 O ATOM 438 CB TRP A 30 7.231 -12.954 -12.380 1.00 0.00 C ATOM 439 CG TRP A 30 5.936 -12.398 -11.785 1.00 0.00 C ATOM 440 CD1 TRP A 30 5.798 -11.421 -10.878 1.00 0.00 C ATOM 441 CD2 TRP A 30 4.594 -12.828 -12.093 1.00 0.00 C ATOM 442 NE1 TRP A 30 4.470 -11.191 -10.581 1.00 0.00 N ATOM 443 CE2 TRP A 30 3.715 -12.074 -11.343 1.00 0.00 C ATOM 444 CE3 TRP A 30 4.137 -13.821 -12.977 1.00 0.00 C ATOM 445 CZ2 TRP A 30 2.325 -12.234 -11.400 1.00 0.00 C ATOM 446 CZ3 TRP A 30 2.746 -13.969 -13.023 1.00 0.00 C ATOM 447 CH2 TRP A 30 1.847 -13.218 -12.274 1.00 0.00 C ATOM 0 H TRP A 30 9.588 -13.498 -13.128 1.00 0.00 H new ATOM 0 HA TRP A 30 8.368 -11.480 -11.407 1.00 0.00 H new ATOM 0 HB2 TRP A 30 7.316 -12.620 -13.414 1.00 0.00 H new ATOM 0 HB3 TRP A 30 7.171 -14.042 -12.400 1.00 0.00 H new ATOM 0 HD1 TRP A 30 6.622 -10.882 -10.435 1.00 0.00 H new ATOM 0 HE1 TRP A 30 4.109 -10.500 -9.923 1.00 0.00 H new ATOM 0 HE3 TRP A 30 4.807 -14.422 -13.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 1.658 -11.631 -10.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 2.343 -14.719 -13.687 1.00 0.00 H new ATOM 0 HH2 TRP A 30 0.785 -13.393 -12.366 1.00 0.00 H new ATOM 458 N GLU A 31 9.211 -14.493 -10.403 1.00 0.00 N ATOM 459 CA GLU A 31 9.437 -15.318 -9.228 1.00 0.00 C ATOM 460 C GLU A 31 10.221 -14.536 -8.173 1.00 0.00 C ATOM 461 O GLU A 31 9.898 -14.591 -6.987 1.00 0.00 O ATOM 462 CB GLU A 31 10.160 -16.614 -9.599 1.00 0.00 C ATOM 463 CG GLU A 31 11.592 -16.331 -10.058 1.00 0.00 C ATOM 464 CD GLU A 31 12.305 -17.625 -10.458 1.00 0.00 C ATOM 465 OE1 GLU A 31 11.800 -18.286 -11.390 1.00 0.00 O ATOM 466 OE2 GLU A 31 13.339 -17.922 -9.822 1.00 0.00 O ATOM 0 H GLU A 31 9.501 -14.917 -11.284 1.00 0.00 H new ATOM 0 HA GLU A 31 8.469 -15.588 -8.807 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.176 -17.285 -8.740 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.614 -17.125 -10.392 1.00 0.00 H new ATOM 0 HG2 GLU A 31 11.578 -15.643 -10.903 1.00 0.00 H new ATOM 0 HG3 GLU A 31 12.144 -15.840 -9.257 1.00 0.00 H new ATOM 473 N ASP A 32 11.235 -13.824 -8.642 1.00 0.00 N ATOM 474 CA ASP A 32 12.068 -13.032 -7.753 1.00 0.00 C ATOM 475 C ASP A 32 11.224 -11.918 -7.129 1.00 0.00 C ATOM 476 O ASP A 32 11.250 -11.721 -5.915 1.00 0.00 O ATOM 477 CB ASP A 32 13.222 -12.379 -8.516 1.00 0.00 C ATOM 478 CG ASP A 32 14.618 -12.709 -7.983 1.00 0.00 C ATOM 479 OD1 ASP A 32 14.745 -12.801 -6.743 1.00 0.00 O ATOM 480 OD2 ASP A 32 15.526 -12.862 -8.828 1.00 0.00 O ATOM 0 H ASP A 32 11.499 -13.779 -9.626 1.00 0.00 H new ATOM 0 HA ASP A 32 12.471 -13.696 -6.988 1.00 0.00 H new ATOM 0 HB2 ASP A 32 13.167 -12.685 -9.561 1.00 0.00 H new ATOM 0 HB3 ASP A 32 13.087 -11.298 -8.493 1.00 0.00 H new ATOM 485 N LYS A 33 10.495 -11.220 -7.987 1.00 0.00 N ATOM 486 CA LYS A 33 9.645 -10.132 -7.535 1.00 0.00 C ATOM 487 C LYS A 33 8.711 -10.642 -6.437 1.00 0.00 C ATOM 488 O LYS A 33 8.692 -10.101 -5.332 1.00 0.00 O ATOM 489 CB LYS A 33 8.913 -9.497 -8.719 1.00 0.00 C ATOM 490 CG LYS A 33 9.888 -8.744 -9.627 1.00 0.00 C ATOM 491 CD LYS A 33 9.151 -8.082 -10.793 1.00 0.00 C ATOM 492 CE LYS A 33 9.600 -8.671 -12.131 1.00 0.00 C ATOM 493 NZ LYS A 33 9.379 -7.700 -13.226 1.00 0.00 N ATOM 0 H LYS A 33 10.475 -11.387 -8.993 1.00 0.00 H new ATOM 0 HA LYS A 33 10.247 -9.336 -7.097 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.401 -10.270 -9.291 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.148 -8.812 -8.353 1.00 0.00 H new ATOM 0 HG2 LYS A 33 10.417 -7.986 -9.049 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.639 -9.434 -10.012 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.076 -8.219 -10.674 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.338 -7.008 -10.783 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.656 -8.938 -12.081 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.048 -9.589 -12.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.689 -8.116 -14.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.367 -7.466 -13.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.925 -6.835 -13.038 1.00 0.00 H new ATOM 507 N TYR A 34 7.959 -11.679 -6.778 1.00 0.00 N ATOM 508 CA TYR A 34 7.025 -12.269 -5.834 1.00 0.00 C ATOM 509 C TYR A 34 7.753 -12.778 -4.588 1.00 0.00 C ATOM 510 O TYR A 34 7.166 -12.854 -3.510 1.00 0.00 O ATOM 511 CB TYR A 34 6.387 -13.455 -6.558 1.00 0.00 C ATOM 512 CG TYR A 34 4.929 -13.711 -6.170 1.00 0.00 C ATOM 513 CD1 TYR A 34 3.923 -12.949 -6.727 1.00 0.00 C ATOM 514 CD2 TYR A 34 4.621 -14.704 -5.262 1.00 0.00 C ATOM 515 CE1 TYR A 34 2.551 -13.190 -6.362 1.00 0.00 C ATOM 516 CE2 TYR A 34 3.249 -14.944 -4.896 1.00 0.00 C ATOM 517 CZ TYR A 34 2.282 -14.175 -5.464 1.00 0.00 C ATOM 518 OH TYR A 34 0.986 -14.402 -5.119 1.00 0.00 O ATOM 0 H TYR A 34 7.978 -12.125 -7.695 1.00 0.00 H new ATOM 0 HA TYR A 34 6.290 -11.533 -5.510 1.00 0.00 H new ATOM 0 HB2 TYR A 34 6.441 -13.283 -7.633 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.971 -14.352 -6.349 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.164 -12.172 -7.437 1.00 0.00 H new ATOM 0 HD2 TYR A 34 5.409 -15.301 -4.826 1.00 0.00 H new ATOM 0 HE1 TYR A 34 1.754 -12.602 -6.792 1.00 0.00 H new ATOM 0 HE2 TYR A 34 2.994 -15.717 -4.186 1.00 0.00 H new ATOM 0 HH TYR A 34 0.944 -15.135 -4.470 1.00 0.00 H new ATOM 528 N ARG A 35 9.020 -13.114 -4.778 1.00 0.00 N ATOM 529 CA ARG A 35 9.834 -13.615 -3.683 1.00 0.00 C ATOM 530 C ARG A 35 10.232 -12.468 -2.751 1.00 0.00 C ATOM 531 O ARG A 35 9.892 -12.479 -1.569 1.00 0.00 O ATOM 532 CB ARG A 35 11.098 -14.301 -4.205 1.00 0.00 C ATOM 533 CG ARG A 35 10.967 -15.823 -4.129 1.00 0.00 C ATOM 534 CD ARG A 35 12.223 -16.452 -3.523 1.00 0.00 C ATOM 535 NE ARG A 35 11.849 -17.578 -2.638 1.00 0.00 N ATOM 536 CZ ARG A 35 11.515 -18.799 -3.076 1.00 0.00 C ATOM 537 NH1 ARG A 35 11.507 -19.060 -4.391 1.00 0.00 N ATOM 538 NH2 ARG A 35 11.190 -19.760 -2.200 1.00 0.00 N ATOM 0 H ARG A 35 9.503 -13.049 -5.674 1.00 0.00 H new ATOM 0 HA ARG A 35 9.239 -14.345 -3.134 1.00 0.00 H new ATOM 0 HB2 ARG A 35 11.280 -13.999 -5.236 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.959 -13.977 -3.621 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.097 -16.087 -3.527 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.799 -16.227 -5.127 1.00 0.00 H new ATOM 0 HD2 ARG A 35 12.882 -16.806 -4.316 1.00 0.00 H new ATOM 0 HD3 ARG A 35 12.778 -15.703 -2.958 1.00 0.00 H new ATOM 0 HE ARG A 35 11.845 -17.414 -1.631 1.00 0.00 H new ATOM 0 HH11 ARG A 35 11.755 -18.329 -5.058 1.00 0.00 H new ATOM 0 HH12 ARG A 35 11.253 -19.990 -4.725 1.00 0.00 H new ATOM 0 HH21 ARG A 35 11.197 -19.562 -1.199 1.00 0.00 H new ATOM 0 HH22 ARG A 35 10.936 -20.690 -2.534 1.00 0.00 H new ATOM 552 N GLN A 36 10.946 -11.508 -3.318 1.00 0.00 N ATOM 553 CA GLN A 36 11.394 -10.357 -2.553 1.00 0.00 C ATOM 554 C GLN A 36 10.198 -9.641 -1.922 1.00 0.00 C ATOM 555 O GLN A 36 10.312 -9.070 -0.838 1.00 0.00 O ATOM 556 CB GLN A 36 12.207 -9.400 -3.427 1.00 0.00 C ATOM 557 CG GLN A 36 12.838 -8.289 -2.584 1.00 0.00 C ATOM 558 CD GLN A 36 12.258 -6.923 -2.954 1.00 0.00 C ATOM 559 OE1 GLN A 36 12.157 -6.556 -4.114 1.00 0.00 O ATOM 560 NE2 GLN A 36 11.884 -6.192 -1.908 1.00 0.00 N ATOM 0 H GLN A 36 11.226 -11.503 -4.299 1.00 0.00 H new ATOM 0 HA GLN A 36 12.046 -10.708 -1.753 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.988 -9.953 -3.949 1.00 0.00 H new ATOM 0 HB3 GLN A 36 11.563 -8.962 -4.189 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.665 -8.487 -1.526 1.00 0.00 H new ATOM 0 HG3 GLN A 36 13.918 -8.282 -2.734 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.996 -6.559 -0.963 1.00 0.00 H new ATOM 0 HE22 GLN A 36 11.485 -5.264 -2.051 1.00 0.00 H new ATOM 569 N LEU A 37 9.077 -9.694 -2.627 1.00 0.00 N ATOM 570 CA LEU A 37 7.861 -9.058 -2.150 1.00 0.00 C ATOM 571 C LEU A 37 7.605 -9.480 -0.701 1.00 0.00 C ATOM 572 O LEU A 37 7.186 -8.667 0.121 1.00 0.00 O ATOM 573 CB LEU A 37 6.694 -9.358 -3.093 1.00 0.00 C ATOM 574 CG LEU A 37 6.470 -8.351 -4.223 1.00 0.00 C ATOM 575 CD1 LEU A 37 5.159 -8.636 -4.959 1.00 0.00 C ATOM 576 CD2 LEU A 37 6.531 -6.915 -3.698 1.00 0.00 C ATOM 0 H LEU A 37 8.986 -10.168 -3.526 1.00 0.00 H new ATOM 0 HA LEU A 37 7.972 -7.974 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.854 -10.341 -3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.781 -9.419 -2.501 1.00 0.00 H new ATOM 0 HG LEU A 37 7.277 -8.464 -4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 37 5.024 -7.906 -5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.192 -9.638 -5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.326 -8.567 -4.259 1.00 0.00 H new ATOM 0 HD21 LEU A 37 6.369 -6.219 -4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.758 -6.770 -2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 37 7.510 -6.731 -3.255 1.00 0.00 H new ATOM 588 N ILE A 38 7.869 -10.750 -0.433 1.00 0.00 N ATOM 589 CA ILE A 38 7.672 -11.289 0.902 1.00 0.00 C ATOM 590 C ILE A 38 8.559 -10.529 1.890 1.00 0.00 C ATOM 591 O ILE A 38 8.136 -10.231 3.007 1.00 0.00 O ATOM 592 CB ILE A 38 7.902 -12.802 0.908 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.808 -13.526 0.121 1.00 0.00 C ATOM 594 CG2 ILE A 38 8.026 -13.332 2.338 1.00 0.00 C ATOM 595 CD1 ILE A 38 7.369 -14.760 -0.589 1.00 0.00 C ATOM 0 H ILE A 38 8.218 -11.421 -1.117 1.00 0.00 H new ATOM 0 HA ILE A 38 6.640 -11.145 1.223 1.00 0.00 H new ATOM 0 HB ILE A 38 8.848 -13.006 0.406 1.00 0.00 H new ATOM 0 HG12 ILE A 38 6.006 -13.824 0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 38 6.372 -12.847 -0.612 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.189 -14.409 2.314 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.868 -12.849 2.833 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.109 -13.116 2.887 1.00 0.00 H new ATOM 0 HD11 ILE A 38 6.571 -15.256 -1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.154 -14.456 -1.281 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.782 -15.448 0.149 1.00 0.00 H new ATOM 607 N MET A 39 9.771 -10.235 1.444 1.00 0.00 N ATOM 608 CA MET A 39 10.721 -9.515 2.275 1.00 0.00 C ATOM 609 C MET A 39 10.294 -8.057 2.457 1.00 0.00 C ATOM 610 O MET A 39 10.599 -7.440 3.477 1.00 0.00 O ATOM 611 CB MET A 39 12.106 -9.564 1.628 1.00 0.00 C ATOM 612 CG MET A 39 12.556 -11.010 1.405 1.00 0.00 C ATOM 613 SD MET A 39 13.914 -11.055 0.248 1.00 0.00 S ATOM 614 CE MET A 39 15.075 -12.047 1.171 1.00 0.00 C ATOM 0 H MET A 39 10.117 -10.482 0.517 1.00 0.00 H new ATOM 0 HA MET A 39 10.752 -9.991 3.255 1.00 0.00 H new ATOM 0 HB2 MET A 39 12.085 -9.035 0.675 1.00 0.00 H new ATOM 0 HB3 MET A 39 12.827 -9.049 2.263 1.00 0.00 H new ATOM 0 HG2 MET A 39 12.860 -11.455 2.352 1.00 0.00 H new ATOM 0 HG3 MET A 39 11.724 -11.604 1.026 1.00 0.00 H new ATOM 0 HE1 MET A 39 15.988 -12.175 0.589 1.00 0.00 H new ATOM 0 HE2 MET A 39 15.311 -11.550 2.112 1.00 0.00 H new ATOM 0 HE3 MET A 39 14.636 -13.023 1.377 1.00 0.00 H new ATOM 624 N LEU A 40 9.594 -7.549 1.454 1.00 0.00 N ATOM 625 CA LEU A 40 9.122 -6.175 1.490 1.00 0.00 C ATOM 626 C LEU A 40 8.388 -5.927 2.810 1.00 0.00 C ATOM 627 O LEU A 40 8.520 -4.860 3.407 1.00 0.00 O ATOM 628 CB LEU A 40 8.281 -5.864 0.251 1.00 0.00 C ATOM 629 CG LEU A 40 8.810 -4.752 -0.657 1.00 0.00 C ATOM 630 CD1 LEU A 40 8.532 -5.067 -2.128 1.00 0.00 C ATOM 631 CD2 LEU A 40 8.243 -3.392 -0.245 1.00 0.00 C ATOM 0 H LEU A 40 9.342 -8.064 0.611 1.00 0.00 H new ATOM 0 HA LEU A 40 9.963 -5.483 1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.189 -6.775 -0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.277 -5.593 0.577 1.00 0.00 H new ATOM 0 HG LEU A 40 9.892 -4.699 -0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.918 -4.261 -2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.022 -6.002 -2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.457 -5.163 -2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.635 -2.619 -0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.156 -3.414 -0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.534 -3.172 0.782 1.00 0.00 H new ATOM 643 N GLY A 41 7.630 -6.932 3.226 1.00 0.00 N ATOM 644 CA GLY A 41 6.875 -6.836 4.463 1.00 0.00 C ATOM 645 C GLY A 41 7.809 -6.810 5.675 1.00 0.00 C ATOM 646 O GLY A 41 7.602 -6.034 6.606 1.00 0.00 O ATOM 0 H GLY A 41 7.523 -7.816 2.728 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.264 -5.934 4.451 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.193 -7.682 4.543 1.00 0.00 H new ATOM 650 N LYS A 42 8.818 -7.667 5.623 1.00 0.00 N ATOM 651 CA LYS A 42 9.784 -7.752 6.705 1.00 0.00 C ATOM 652 C LYS A 42 10.298 -6.349 7.035 1.00 0.00 C ATOM 653 O LYS A 42 10.515 -6.022 8.201 1.00 0.00 O ATOM 654 CB LYS A 42 10.893 -8.747 6.356 1.00 0.00 C ATOM 655 CG LYS A 42 10.472 -10.178 6.695 1.00 0.00 C ATOM 656 CD LYS A 42 11.692 -11.091 6.830 1.00 0.00 C ATOM 657 CE LYS A 42 11.523 -12.360 5.991 1.00 0.00 C ATOM 658 NZ LYS A 42 12.418 -13.431 6.484 1.00 0.00 N ATOM 0 H LYS A 42 8.988 -8.309 4.848 1.00 0.00 H new ATOM 0 HA LYS A 42 9.312 -8.140 7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 42 11.130 -8.676 5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.801 -8.492 6.903 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.905 -10.183 7.626 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.811 -10.561 5.917 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.587 -10.557 6.512 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.836 -11.359 7.877 1.00 0.00 H new ATOM 0 HE2 LYS A 42 10.487 -12.696 6.033 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.746 -12.144 4.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 12.290 -14.285 5.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 13.406 -13.114 6.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 12.187 -13.648 7.474 1.00 0.00 H new ATOM 672 N GLN A 43 10.479 -5.558 5.987 1.00 0.00 N ATOM 673 CA GLN A 43 10.963 -4.198 6.151 1.00 0.00 C ATOM 674 C GLN A 43 9.903 -3.337 6.840 1.00 0.00 C ATOM 675 O GLN A 43 10.233 -2.457 7.635 1.00 0.00 O ATOM 676 CB GLN A 43 11.370 -3.595 4.805 1.00 0.00 C ATOM 677 CG GLN A 43 12.814 -3.960 4.455 1.00 0.00 C ATOM 678 CD GLN A 43 12.895 -4.620 3.077 1.00 0.00 C ATOM 679 OE1 GLN A 43 13.027 -5.825 2.945 1.00 0.00 O ATOM 680 NE2 GLN A 43 12.807 -3.765 2.062 1.00 0.00 N ATOM 0 H GLN A 43 10.299 -5.833 5.021 1.00 0.00 H new ATOM 0 HA GLN A 43 11.850 -4.222 6.784 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.701 -3.955 4.024 1.00 0.00 H new ATOM 0 HB3 GLN A 43 11.264 -2.511 4.841 1.00 0.00 H new ATOM 0 HG2 GLN A 43 13.433 -3.063 4.469 1.00 0.00 H new ATOM 0 HG3 GLN A 43 13.215 -4.636 5.210 1.00 0.00 H new ATOM 0 HE21 GLN A 43 12.697 -2.767 2.244 1.00 0.00 H new ATOM 0 HE22 GLN A 43 12.849 -4.107 1.102 1.00 0.00 H new ATOM 689 N LEU A 44 8.651 -3.619 6.511 1.00 0.00 N ATOM 690 CA LEU A 44 7.540 -2.881 7.088 1.00 0.00 C ATOM 691 C LEU A 44 7.504 -3.120 8.598 1.00 0.00 C ATOM 692 O LEU A 44 7.747 -4.234 9.059 1.00 0.00 O ATOM 693 CB LEU A 44 6.233 -3.237 6.377 1.00 0.00 C ATOM 694 CG LEU A 44 4.963 -3.153 7.226 1.00 0.00 C ATOM 695 CD1 LEU A 44 3.853 -2.410 6.480 1.00 0.00 C ATOM 696 CD2 LEU A 44 4.516 -4.543 7.684 1.00 0.00 C ATOM 0 H LEU A 44 8.381 -4.349 5.852 1.00 0.00 H new ATOM 0 HA LEU A 44 7.675 -1.810 6.938 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.117 -2.575 5.519 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.319 -4.251 5.987 1.00 0.00 H new ATOM 0 HG LEU A 44 5.189 -2.577 8.123 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.962 -2.364 7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.185 -1.398 6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.620 -2.937 5.555 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.611 -4.454 8.286 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.313 -5.165 6.813 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.305 -5.001 8.281 1.00 0.00 H new ATOM 708 N PRO A 45 7.191 -2.029 9.346 1.00 0.00 N ATOM 709 CA PRO A 45 7.120 -2.109 10.795 1.00 0.00 C ATOM 710 C PRO A 45 5.844 -2.825 11.242 1.00 0.00 C ATOM 711 O PRO A 45 4.849 -2.839 10.518 1.00 0.00 O ATOM 712 CB PRO A 45 7.192 -0.669 11.273 1.00 0.00 C ATOM 713 CG PRO A 45 6.833 0.188 10.070 1.00 0.00 C ATOM 714 CD PRO A 45 6.897 -0.693 8.834 1.00 0.00 C ATOM 0 HA PRO A 45 7.931 -2.697 11.224 1.00 0.00 H new ATOM 0 HB2 PRO A 45 6.499 -0.496 12.097 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.190 -0.429 11.640 1.00 0.00 H new ATOM 0 HG2 PRO A 45 5.835 0.610 10.186 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.525 1.025 9.978 1.00 0.00 H new ATOM 0 HD2 PRO A 45 5.954 -0.677 8.287 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.671 -0.354 8.145 1.00 0.00 H new ATOM 722 N ALA A 46 5.913 -3.401 12.433 1.00 0.00 N ATOM 723 CA ALA A 46 4.775 -4.117 12.986 1.00 0.00 C ATOM 724 C ALA A 46 3.731 -3.109 13.470 1.00 0.00 C ATOM 725 O ALA A 46 3.992 -2.331 14.387 1.00 0.00 O ATOM 726 CB ALA A 46 5.251 -5.047 14.103 1.00 0.00 C ATOM 0 H ALA A 46 6.739 -3.387 13.031 1.00 0.00 H new ATOM 0 HA ALA A 46 4.304 -4.738 12.224 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.398 -5.584 14.518 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.969 -5.762 13.700 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.726 -4.459 14.888 1.00 0.00 H new ATOM 732 N LEU A 47 2.570 -3.156 12.834 1.00 0.00 N ATOM 733 CA LEU A 47 1.485 -2.257 13.189 1.00 0.00 C ATOM 734 C LEU A 47 0.935 -2.646 14.563 1.00 0.00 C ATOM 735 O LEU A 47 0.421 -3.749 14.740 1.00 0.00 O ATOM 736 CB LEU A 47 0.425 -2.235 12.086 1.00 0.00 C ATOM 737 CG LEU A 47 -0.899 -1.557 12.442 1.00 0.00 C ATOM 738 CD1 LEU A 47 -0.683 -0.084 12.796 1.00 0.00 C ATOM 739 CD2 LEU A 47 -1.924 -1.732 11.320 1.00 0.00 C ATOM 0 H LEU A 47 2.357 -3.803 12.075 1.00 0.00 H new ATOM 0 HA LEU A 47 1.850 -1.233 13.269 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.846 -1.732 11.215 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.216 -3.263 11.790 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.305 -2.045 13.328 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.640 0.374 13.045 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.012 -0.010 13.652 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.243 0.434 11.944 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.856 -1.241 11.599 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.539 -1.286 10.403 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.108 -2.794 11.158 1.00 0.00 H new ATOM 751 N PRO A 48 1.066 -1.693 15.525 1.00 0.00 N ATOM 752 CA PRO A 48 0.588 -1.925 16.877 1.00 0.00 C ATOM 753 C PRO A 48 -0.938 -1.832 16.943 1.00 0.00 C ATOM 754 O PRO A 48 -1.570 -1.293 16.036 1.00 0.00 O ATOM 755 CB PRO A 48 1.285 -0.874 17.726 1.00 0.00 C ATOM 756 CG PRO A 48 1.763 0.195 16.757 1.00 0.00 C ATOM 757 CD PRO A 48 1.670 -0.376 15.351 1.00 0.00 C ATOM 0 HA PRO A 48 0.818 -2.927 17.239 1.00 0.00 H new ATOM 0 HB2 PRO A 48 0.603 -0.454 18.465 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.122 -1.307 18.274 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.151 1.092 16.846 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.789 0.485 16.984 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.061 0.257 14.706 1.00 0.00 H new ATOM 0 HD3 PRO A 48 2.654 -0.450 14.888 1.00 0.00 H new ATOM 765 N ASP A 49 -1.485 -2.364 18.026 1.00 0.00 N ATOM 766 CA ASP A 49 -2.925 -2.348 18.222 1.00 0.00 C ATOM 767 C ASP A 49 -3.407 -0.898 18.308 1.00 0.00 C ATOM 768 O ASP A 49 -4.281 -0.485 17.548 1.00 0.00 O ATOM 769 CB ASP A 49 -3.311 -3.052 19.524 1.00 0.00 C ATOM 770 CG ASP A 49 -4.079 -4.364 19.346 1.00 0.00 C ATOM 771 OD1 ASP A 49 -5.084 -4.337 18.604 1.00 0.00 O ATOM 772 OD2 ASP A 49 -3.643 -5.364 19.956 1.00 0.00 O ATOM 0 H ASP A 49 -0.957 -2.809 18.777 1.00 0.00 H new ATOM 0 HA ASP A 49 -3.386 -2.866 17.381 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.404 -3.254 20.093 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.918 -2.371 20.122 1.00 0.00 H new ATOM 777 N GLU A 50 -2.815 -0.166 19.240 1.00 0.00 N ATOM 778 CA GLU A 50 -3.173 1.229 19.435 1.00 0.00 C ATOM 779 C GLU A 50 -3.294 1.940 18.086 1.00 0.00 C ATOM 780 O GLU A 50 -4.237 2.697 17.862 1.00 0.00 O ATOM 781 CB GLU A 50 -2.158 1.935 20.337 1.00 0.00 C ATOM 782 CG GLU A 50 -2.696 3.284 20.818 1.00 0.00 C ATOM 783 CD GLU A 50 -3.563 3.115 22.067 1.00 0.00 C ATOM 784 OE1 GLU A 50 -4.369 2.160 22.074 1.00 0.00 O ATOM 785 OE2 GLU A 50 -3.399 3.944 22.988 1.00 0.00 O ATOM 0 H GLU A 50 -2.090 -0.512 19.868 1.00 0.00 H new ATOM 0 HA GLU A 50 -4.142 1.268 19.933 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.929 1.304 21.196 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -1.225 2.085 19.793 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.865 3.954 21.036 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -3.281 3.750 20.025 1.00 0.00 H new ATOM 792 N LEU A 51 -2.326 1.670 17.222 1.00 0.00 N ATOM 793 CA LEU A 51 -2.313 2.275 15.901 1.00 0.00 C ATOM 794 C LEU A 51 -3.378 1.607 15.028 1.00 0.00 C ATOM 795 O LEU A 51 -4.037 2.270 14.230 1.00 0.00 O ATOM 796 CB LEU A 51 -0.906 2.223 15.302 1.00 0.00 C ATOM 797 CG LEU A 51 0.084 3.267 15.823 1.00 0.00 C ATOM 798 CD1 LEU A 51 0.077 4.517 14.941 1.00 0.00 C ATOM 799 CD2 LEU A 51 -0.192 3.599 17.290 1.00 0.00 C ATOM 0 H LEU A 51 -1.546 1.041 17.411 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.569 3.333 15.964 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.490 1.233 15.487 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.988 2.337 14.221 1.00 0.00 H new ATOM 0 HG LEU A 51 1.087 2.843 15.772 1.00 0.00 H new ATOM 0 HD11 LEU A 51 0.789 5.243 15.333 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.358 4.246 13.923 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.922 4.954 14.937 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.525 4.343 17.636 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.202 3.995 17.389 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.096 2.695 17.892 1.00 0.00 H new ATOM 811 N LYS A 52 -3.513 0.301 15.210 1.00 0.00 N ATOM 812 CA LYS A 52 -4.486 -0.464 14.450 1.00 0.00 C ATOM 813 C LYS A 52 -5.871 0.162 14.627 1.00 0.00 C ATOM 814 O LYS A 52 -6.650 0.232 13.678 1.00 0.00 O ATOM 815 CB LYS A 52 -4.425 -1.943 14.837 1.00 0.00 C ATOM 816 CG LYS A 52 -4.195 -2.823 13.606 1.00 0.00 C ATOM 817 CD LYS A 52 -4.200 -4.305 13.983 1.00 0.00 C ATOM 818 CE LYS A 52 -2.811 -4.921 13.803 1.00 0.00 C ATOM 819 NZ LYS A 52 -2.881 -6.396 13.903 1.00 0.00 N ATOM 0 H LYS A 52 -2.964 -0.246 15.873 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.253 -0.427 13.386 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.622 -2.101 15.557 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.354 -2.233 15.327 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.972 -2.630 12.866 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -3.243 -2.565 13.143 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.521 -4.420 15.018 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.921 -4.839 13.365 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -2.403 -4.635 12.833 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -2.133 -4.531 14.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -1.923 -6.795 13.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.298 -6.663 14.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -3.471 -6.769 13.132 1.00 0.00 H new ATOM 833 N ALA A 53 -6.135 0.601 15.849 1.00 0.00 N ATOM 834 CA ALA A 53 -7.412 1.218 16.162 1.00 0.00 C ATOM 835 C ALA A 53 -7.484 2.596 15.501 1.00 0.00 C ATOM 836 O ALA A 53 -8.571 3.130 15.286 1.00 0.00 O ATOM 837 CB ALA A 53 -7.586 1.291 17.680 1.00 0.00 C ATOM 0 H ALA A 53 -5.486 0.541 16.634 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.233 0.620 15.768 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.544 1.754 17.915 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.557 0.285 18.098 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.781 1.886 18.110 1.00 0.00 H new ATOM 843 N GLN A 54 -6.311 3.133 15.196 1.00 0.00 N ATOM 844 CA GLN A 54 -6.227 4.438 14.563 1.00 0.00 C ATOM 845 C GLN A 54 -6.402 4.306 13.049 1.00 0.00 C ATOM 846 O GLN A 54 -6.588 5.303 12.353 1.00 0.00 O ATOM 847 CB GLN A 54 -4.905 5.128 14.904 1.00 0.00 C ATOM 848 CG GLN A 54 -5.068 6.062 16.105 1.00 0.00 C ATOM 849 CD GLN A 54 -5.826 5.370 17.239 1.00 0.00 C ATOM 850 OE1 GLN A 54 -7.028 5.169 17.185 1.00 0.00 O ATOM 851 NE2 GLN A 54 -5.059 5.018 18.267 1.00 0.00 N ATOM 0 H GLN A 54 -5.411 2.688 15.376 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.034 5.060 14.949 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.145 4.378 15.123 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.554 5.696 14.042 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -4.087 6.379 16.459 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.603 6.961 15.801 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -4.059 5.216 18.248 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.471 4.550 19.074 1.00 0.00 H new ATOM 860 N ALA A 55 -6.336 3.068 12.583 1.00 0.00 N ATOM 861 CA ALA A 55 -6.484 2.793 11.164 1.00 0.00 C ATOM 862 C ALA A 55 -7.877 2.215 10.904 1.00 0.00 C ATOM 863 O ALA A 55 -8.693 2.116 11.820 1.00 0.00 O ATOM 864 CB ALA A 55 -5.368 1.852 10.707 1.00 0.00 C ATOM 0 H ALA A 55 -6.182 2.243 13.163 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.394 3.711 10.584 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.479 1.646 9.642 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.400 2.321 10.887 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.428 0.918 11.266 1.00 0.00 H new ATOM 870 N LYS A 56 -8.107 1.848 9.652 1.00 0.00 N ATOM 871 CA LYS A 56 -9.387 1.283 9.260 1.00 0.00 C ATOM 872 C LYS A 56 -9.242 -0.231 9.096 1.00 0.00 C ATOM 873 O LYS A 56 -8.148 -0.728 8.834 1.00 0.00 O ATOM 874 CB LYS A 56 -9.925 1.989 8.014 1.00 0.00 C ATOM 875 CG LYS A 56 -11.144 2.848 8.354 1.00 0.00 C ATOM 876 CD LYS A 56 -12.259 2.650 7.325 1.00 0.00 C ATOM 877 CE LYS A 56 -11.987 3.462 6.058 1.00 0.00 C ATOM 878 NZ LYS A 56 -13.160 4.297 5.715 1.00 0.00 N ATOM 0 H LYS A 56 -7.428 1.931 8.895 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.132 1.449 10.038 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.145 2.614 7.580 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.196 1.249 7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.511 2.588 9.347 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.856 3.899 8.385 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.342 1.593 7.073 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.214 2.951 7.756 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.113 4.096 6.206 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -11.757 2.790 5.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.837 5.211 5.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.735 3.810 4.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.733 4.457 6.568 1.00 0.00 H new ATOM 892 N GLU A 57 -10.361 -0.921 9.256 1.00 0.00 N ATOM 893 CA GLU A 57 -10.372 -2.369 9.128 1.00 0.00 C ATOM 894 C GLU A 57 -10.526 -2.771 7.660 1.00 0.00 C ATOM 895 O GLU A 57 -11.449 -2.321 6.983 1.00 0.00 O ATOM 896 CB GLU A 57 -11.480 -2.986 9.984 1.00 0.00 C ATOM 897 CG GLU A 57 -10.900 -3.659 11.230 1.00 0.00 C ATOM 898 CD GLU A 57 -11.507 -3.069 12.505 1.00 0.00 C ATOM 899 OE1 GLU A 57 -11.390 -1.836 12.672 1.00 0.00 O ATOM 900 OE2 GLU A 57 -12.076 -3.865 13.283 1.00 0.00 O ATOM 0 H GLU A 57 -11.267 -0.505 9.473 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.419 -2.754 9.492 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.189 -2.213 10.281 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.034 -3.717 9.396 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.095 -4.731 11.193 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.818 -3.532 11.246 1.00 0.00 H new ATOM 907 N ILE A 58 -9.607 -3.613 7.211 1.00 0.00 N ATOM 908 CA ILE A 58 -9.628 -4.081 5.836 1.00 0.00 C ATOM 909 C ILE A 58 -10.075 -5.544 5.806 1.00 0.00 C ATOM 910 O ILE A 58 -10.046 -6.227 6.829 1.00 0.00 O ATOM 911 CB ILE A 58 -8.274 -3.838 5.166 1.00 0.00 C ATOM 912 CG1 ILE A 58 -7.839 -2.379 5.323 1.00 0.00 C ATOM 913 CG2 ILE A 58 -8.302 -4.273 3.700 1.00 0.00 C ATOM 914 CD1 ILE A 58 -8.105 -1.587 4.042 1.00 0.00 C ATOM 0 H ILE A 58 -8.843 -3.983 7.776 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.353 -3.514 5.252 1.00 0.00 H new ATOM 0 HB ILE A 58 -7.528 -4.453 5.670 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.376 -1.923 6.155 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.778 -2.336 5.567 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -7.328 -4.090 3.247 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.535 -5.336 3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.063 -3.704 3.166 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -7.787 -0.554 4.180 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.547 -2.031 3.217 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.171 -1.611 3.814 1.00 0.00 H new ATOM 926 N ALA A 59 -10.478 -5.983 4.623 1.00 0.00 N ATOM 927 CA ALA A 59 -10.930 -7.352 4.446 1.00 0.00 C ATOM 928 C ALA A 59 -10.775 -7.751 2.977 1.00 0.00 C ATOM 929 O ALA A 59 -10.437 -6.918 2.137 1.00 0.00 O ATOM 930 CB ALA A 59 -12.373 -7.481 4.936 1.00 0.00 C ATOM 0 H ALA A 59 -10.501 -5.414 3.777 1.00 0.00 H new ATOM 0 HA ALA A 59 -10.322 -8.036 5.039 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.712 -8.508 4.803 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.424 -7.216 5.992 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.013 -6.811 4.363 1.00 0.00 H new ATOM 936 N GLY A 60 -11.030 -9.024 2.712 1.00 0.00 N ATOM 937 CA GLY A 60 -10.923 -9.542 1.360 1.00 0.00 C ATOM 938 C GLY A 60 -9.484 -9.956 1.043 1.00 0.00 C ATOM 939 O GLY A 60 -9.228 -10.596 0.024 1.00 0.00 O ATOM 0 H GLY A 60 -11.310 -9.712 3.411 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.586 -10.399 1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.252 -8.784 0.649 1.00 0.00 H new ATOM 943 N CYS A 61 -8.582 -9.572 1.934 1.00 0.00 N ATOM 944 CA CYS A 61 -7.176 -9.894 1.762 1.00 0.00 C ATOM 945 C CYS A 61 -6.964 -11.353 2.173 1.00 0.00 C ATOM 946 O CYS A 61 -7.855 -11.975 2.750 1.00 0.00 O ATOM 947 CB CYS A 61 -6.276 -8.942 2.553 1.00 0.00 C ATOM 948 SG CYS A 61 -6.468 -7.234 1.925 1.00 0.00 S ATOM 0 H CYS A 61 -8.798 -9.041 2.778 1.00 0.00 H new ATOM 0 HA CYS A 61 -6.897 -9.767 0.716 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.533 -8.980 3.612 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -5.236 -9.255 2.466 1.00 0.00 H new ATOM 0 HG CYS A 61 -5.385 -6.557 2.170 1.00 0.00 H new ATOM 954 N GLU A 62 -5.779 -11.856 1.859 1.00 0.00 N ATOM 955 CA GLU A 62 -5.439 -13.230 2.189 1.00 0.00 C ATOM 956 C GLU A 62 -5.381 -13.413 3.707 1.00 0.00 C ATOM 957 O GLU A 62 -5.329 -14.540 4.198 1.00 0.00 O ATOM 958 CB GLU A 62 -4.116 -13.638 1.536 1.00 0.00 C ATOM 959 CG GLU A 62 -4.343 -14.696 0.454 1.00 0.00 C ATOM 960 CD GLU A 62 -3.227 -15.742 0.467 1.00 0.00 C ATOM 961 OE1 GLU A 62 -2.104 -15.379 0.055 1.00 0.00 O ATOM 962 OE2 GLU A 62 -3.522 -16.881 0.889 1.00 0.00 O ATOM 0 H GLU A 62 -5.043 -11.337 1.380 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.218 -13.882 1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.637 -12.762 1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.437 -14.028 2.294 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.305 -15.183 0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.386 -14.217 -0.524 1.00 0.00 H new ATOM 969 N ASN A 63 -5.391 -12.289 4.407 1.00 0.00 N ATOM 970 CA ASN A 63 -5.341 -12.311 5.859 1.00 0.00 C ATOM 971 C ASN A 63 -5.777 -10.949 6.402 1.00 0.00 C ATOM 972 O ASN A 63 -6.107 -10.047 5.633 1.00 0.00 O ATOM 973 CB ASN A 63 -3.920 -12.585 6.357 1.00 0.00 C ATOM 974 CG ASN A 63 -3.682 -14.086 6.537 1.00 0.00 C ATOM 975 OD1 ASN A 63 -4.561 -14.838 6.925 1.00 0.00 O ATOM 976 ND2 ASN A 63 -2.448 -14.478 6.234 1.00 0.00 N ATOM 0 H ASN A 63 -5.433 -11.356 3.996 1.00 0.00 H new ATOM 0 HA ASN A 63 -6.005 -13.103 6.207 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -3.198 -12.181 5.647 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -3.757 -12.071 7.304 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -2.189 -15.461 6.321 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.760 -13.796 5.915 1.00 0.00 H new ATOM 983 N ARG A 64 -5.764 -10.841 7.722 1.00 0.00 N ATOM 984 CA ARG A 64 -6.154 -9.604 8.376 1.00 0.00 C ATOM 985 C ARG A 64 -5.232 -8.462 7.945 1.00 0.00 C ATOM 986 O ARG A 64 -4.025 -8.653 7.804 1.00 0.00 O ATOM 987 CB ARG A 64 -6.101 -9.746 9.899 1.00 0.00 C ATOM 988 CG ARG A 64 -4.674 -10.026 10.374 1.00 0.00 C ATOM 989 CD ARG A 64 -4.618 -10.145 11.898 1.00 0.00 C ATOM 990 NE ARG A 64 -3.988 -11.429 12.282 1.00 0.00 N ATOM 991 CZ ARG A 64 -3.493 -11.688 13.500 1.00 0.00 C ATOM 992 NH1 ARG A 64 -3.550 -10.754 14.459 1.00 0.00 N ATOM 993 NH2 ARG A 64 -2.940 -12.880 13.758 1.00 0.00 N ATOM 0 H ARG A 64 -5.489 -11.591 8.357 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.178 -9.380 8.078 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.471 -8.833 10.366 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.759 -10.555 10.216 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -4.310 -10.948 9.920 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -4.013 -9.225 10.043 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -4.051 -9.313 12.316 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.624 -10.085 12.313 1.00 0.00 H new ATOM 0 HE ARG A 64 -3.927 -12.162 11.575 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -3.970 -9.846 14.262 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -3.173 -10.951 15.386 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -2.896 -13.590 13.027 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -2.563 -13.077 14.685 1.00 0.00 H new ATOM 1007 N VAL A 65 -5.836 -7.299 7.746 1.00 0.00 N ATOM 1008 CA VAL A 65 -5.084 -6.126 7.333 1.00 0.00 C ATOM 1009 C VAL A 65 -5.804 -4.867 7.820 1.00 0.00 C ATOM 1010 O VAL A 65 -6.968 -4.926 8.214 1.00 0.00 O ATOM 1011 CB VAL A 65 -4.874 -6.146 5.818 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -6.204 -6.321 5.082 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -4.149 -4.884 5.349 1.00 0.00 C ATOM 0 H VAL A 65 -6.837 -7.144 7.863 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.092 -6.129 7.785 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.244 -7.003 5.578 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.026 -6.332 4.007 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.665 -7.262 5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.869 -5.494 5.331 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.012 -4.923 4.268 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.741 -4.007 5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.176 -4.821 5.836 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.082 -3.757 7.777 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.637 -2.486 8.209 1.00 0.00 C ATOM 1025 C TRP A 66 -5.098 -1.395 7.282 1.00 0.00 C ATOM 1026 O TRP A 66 -4.211 -1.649 6.469 1.00 0.00 O ATOM 1027 CB TRP A 66 -5.326 -2.224 9.684 1.00 0.00 C ATOM 1028 CG TRP A 66 -6.155 -3.067 10.655 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -7.236 -2.695 11.355 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.927 -4.448 11.006 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.718 -3.730 12.129 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.898 -4.831 11.909 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.934 -5.345 10.574 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.970 -6.116 12.458 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -5.020 -6.626 11.132 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.990 -7.027 12.043 1.00 0.00 C ATOM 0 H TRP A 66 -4.117 -3.712 7.449 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.725 -2.497 8.139 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.268 -2.419 9.862 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -5.496 -1.169 9.899 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.674 -1.709 11.318 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -8.527 -3.694 12.749 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.166 -5.068 9.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.740 -6.391 13.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.280 -7.354 10.833 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.988 -8.036 12.429 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.658 -0.204 7.434 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.244 0.927 6.620 1.00 0.00 C ATOM 1049 C LEU A 67 -5.776 2.219 7.242 1.00 0.00 C ATOM 1050 O LEU A 67 -6.972 2.341 7.502 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.671 0.724 5.165 1.00 0.00 C ATOM 1052 CG LEU A 67 -4.874 1.503 4.117 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -3.865 0.596 3.410 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -5.807 2.204 3.128 1.00 0.00 C ATOM 0 H LEU A 67 -6.395 0.003 8.108 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.157 1.006 6.601 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.600 -0.338 4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.721 1.001 5.073 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.305 2.280 4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.312 1.174 2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.170 0.184 4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.393 -0.218 2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.215 2.750 2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.421 1.462 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.451 2.900 3.666 1.00 0.00 H new ATOM 1066 N GLY A 68 -4.861 3.152 7.464 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.223 4.431 8.051 1.00 0.00 C ATOM 1068 C GLY A 68 -4.706 5.591 7.199 1.00 0.00 C ATOM 1069 O GLY A 68 -3.584 5.546 6.697 1.00 0.00 O ATOM 0 H GLY A 68 -3.870 3.047 7.248 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.307 4.499 8.144 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.811 4.503 9.058 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.549 6.604 7.061 1.00 0.00 N ATOM 1074 CA TYR A 69 -5.191 7.774 6.278 1.00 0.00 C ATOM 1075 C TYR A 69 -5.771 9.047 6.898 1.00 0.00 C ATOM 1076 O TYR A 69 -6.633 8.979 7.774 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.815 7.564 4.897 1.00 0.00 C ATOM 1078 CG TYR A 69 -7.325 7.322 4.927 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -8.189 8.373 5.160 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.824 6.052 4.720 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -9.610 8.144 5.188 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -9.246 5.823 4.748 1.00 0.00 C ATOM 1083 CZ TYR A 69 -10.069 6.881 4.980 1.00 0.00 C ATOM 1084 OH TYR A 69 -11.411 6.665 5.006 1.00 0.00 O ATOM 0 H TYR A 69 -6.479 6.638 7.478 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.108 7.890 6.234 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -5.610 8.439 4.280 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.331 6.714 4.416 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.799 9.367 5.321 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -7.148 5.230 4.537 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -10.297 8.958 5.370 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.649 4.834 4.588 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.878 7.473 4.707 1.00 0.00 H new ATOM 1094 N THR A 70 -5.276 10.179 6.420 1.00 0.00 N ATOM 1095 CA THR A 70 -5.734 11.465 6.917 1.00 0.00 C ATOM 1096 C THR A 70 -5.432 12.568 5.900 1.00 0.00 C ATOM 1097 O THR A 70 -4.842 12.307 4.852 1.00 0.00 O ATOM 1098 CB THR A 70 -5.085 11.704 8.282 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.738 11.274 8.106 1.00 0.00 O ATOM 1100 CG2 THR A 70 -5.636 10.771 9.363 1.00 0.00 C ATOM 0 H THR A 70 -4.562 10.232 5.694 1.00 0.00 H new ATOM 0 HA THR A 70 -6.816 11.475 7.049 1.00 0.00 H new ATOM 0 HB THR A 70 -5.241 12.740 8.582 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.244 11.396 8.943 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.142 10.982 10.312 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.709 10.931 9.469 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.449 9.735 9.079 1.00 0.00 H new ATOM 1108 N VAL A 71 -5.850 13.777 6.244 1.00 0.00 N ATOM 1109 CA VAL A 71 -5.631 14.920 5.375 1.00 0.00 C ATOM 1110 C VAL A 71 -5.028 16.067 6.188 1.00 0.00 C ATOM 1111 O VAL A 71 -5.485 16.356 7.293 1.00 0.00 O ATOM 1112 CB VAL A 71 -6.938 15.305 4.678 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -6.799 15.206 3.157 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -8.100 14.445 5.179 1.00 0.00 C ATOM 0 H VAL A 71 -6.339 13.990 7.113 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.919 14.670 4.589 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.157 16.343 4.927 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.742 15.485 2.687 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.012 15.880 2.819 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.544 14.183 2.881 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.017 14.739 4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.891 13.395 4.974 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.222 14.587 6.253 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.011 16.689 5.610 1.00 0.00 N ATOM 1125 CA ALA A 72 -3.340 17.797 6.268 1.00 0.00 C ATOM 1126 C ALA A 72 -3.936 19.116 5.770 1.00 0.00 C ATOM 1127 O ALA A 72 -5.009 19.129 5.170 1.00 0.00 O ATOM 1128 CB ALA A 72 -1.834 17.705 6.015 1.00 0.00 C ATOM 0 H ALA A 72 -3.635 16.447 4.693 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.492 17.752 7.346 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.331 18.536 6.509 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.455 16.764 6.413 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -1.642 17.750 4.943 1.00 0.00 H new ATOM 1134 N GLU A 73 -3.213 20.193 6.038 1.00 0.00 N ATOM 1135 CA GLU A 73 -3.656 21.514 5.625 1.00 0.00 C ATOM 1136 C GLU A 73 -3.685 21.610 4.099 1.00 0.00 C ATOM 1137 O GLU A 73 -4.566 22.255 3.531 1.00 0.00 O ATOM 1138 CB GLU A 73 -2.767 22.604 6.227 1.00 0.00 C ATOM 1139 CG GLU A 73 -1.297 22.371 5.871 1.00 0.00 C ATOM 1140 CD GLU A 73 -0.394 22.615 7.082 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -0.696 23.569 7.831 1.00 0.00 O ATOM 1142 OE2 GLU A 73 0.577 21.842 7.231 1.00 0.00 O ATOM 0 H GLU A 73 -2.323 20.178 6.536 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.668 21.670 5.999 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.083 23.580 5.860 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.885 22.617 7.311 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.163 21.350 5.513 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.007 23.035 5.057 1.00 0.00 H new ATOM 1149 N ASN A 74 -2.713 20.960 3.478 1.00 0.00 N ATOM 1150 CA ASN A 74 -2.616 20.964 2.028 1.00 0.00 C ATOM 1151 C ASN A 74 -3.561 19.906 1.455 1.00 0.00 C ATOM 1152 O ASN A 74 -4.084 20.067 0.353 1.00 0.00 O ATOM 1153 CB ASN A 74 -1.196 20.627 1.569 1.00 0.00 C ATOM 1154 CG ASN A 74 -1.118 20.542 0.044 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -1.763 21.283 -0.679 1.00 0.00 O ATOM 1156 ND2 ASN A 74 -0.293 19.599 -0.404 1.00 0.00 N ATOM 0 H ASN A 74 -1.985 20.426 3.952 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.882 21.961 1.676 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -0.503 21.387 1.930 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.884 19.678 2.006 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.171 19.463 -1.407 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.217 19.012 0.256 1.00 0.00 H new ATOM 1163 N GLY A 75 -3.752 18.848 2.229 1.00 0.00 N ATOM 1164 CA GLY A 75 -4.626 17.764 1.812 1.00 0.00 C ATOM 1165 C GLY A 75 -3.823 16.494 1.522 1.00 0.00 C ATOM 1166 O GLY A 75 -4.386 15.403 1.449 1.00 0.00 O ATOM 0 H GLY A 75 -3.317 18.718 3.142 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.361 17.564 2.592 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.179 18.060 0.921 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.520 16.678 1.365 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.635 15.561 1.085 1.00 0.00 C ATOM 1172 C LYS A 76 -1.985 14.394 2.011 1.00 0.00 C ATOM 1173 O LYS A 76 -1.612 14.393 3.183 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.172 16.000 1.176 1.00 0.00 C ATOM 1175 CG LYS A 76 0.465 16.075 -0.213 1.00 0.00 C ATOM 1176 CD LYS A 76 1.872 15.472 -0.203 1.00 0.00 C ATOM 1177 CE LYS A 76 2.836 16.343 0.604 1.00 0.00 C ATOM 1178 NZ LYS A 76 4.024 15.561 1.011 1.00 0.00 N ATOM 0 H LYS A 76 -2.056 17.584 1.427 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.776 15.211 0.062 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.110 16.974 1.661 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.384 15.298 1.798 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.158 15.543 -0.932 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.513 17.114 -0.540 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.839 14.469 0.223 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.236 15.372 -1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 76 3.145 17.202 0.008 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.330 16.733 1.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.668 16.167 1.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.725 14.756 1.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.515 15.209 0.164 1.00 0.00 H new ATOM 1192 N MET A 77 -2.698 13.428 1.450 1.00 0.00 N ATOM 1193 CA MET A 77 -3.103 12.258 2.210 1.00 0.00 C ATOM 1194 C MET A 77 -1.904 11.354 2.504 1.00 0.00 C ATOM 1195 O MET A 77 -0.917 11.368 1.770 1.00 0.00 O ATOM 1196 CB MET A 77 -4.153 11.474 1.421 1.00 0.00 C ATOM 1197 CG MET A 77 -5.567 11.833 1.882 1.00 0.00 C ATOM 1198 SD MET A 77 -6.724 11.596 0.545 1.00 0.00 S ATOM 1199 CE MET A 77 -7.968 10.625 1.380 1.00 0.00 C ATOM 0 H MET A 77 -3.006 13.432 0.477 1.00 0.00 H new ATOM 0 HA MET A 77 -3.524 12.592 3.158 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.048 11.688 0.357 1.00 0.00 H new ATOM 0 HB3 MET A 77 -3.986 10.405 1.549 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.849 11.213 2.732 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.596 12.869 2.220 1.00 0.00 H new ATOM 0 HE1 MET A 77 -8.772 10.387 0.683 1.00 0.00 H new ATOM 0 HE2 MET A 77 -7.522 9.701 1.748 1.00 0.00 H new ATOM 0 HE3 MET A 77 -8.371 11.193 2.219 1.00 0.00 H new ATOM 1209 N HIS A 78 -2.030 10.588 3.578 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.969 9.679 3.977 1.00 0.00 C ATOM 1211 C HIS A 78 -1.580 8.392 4.535 1.00 0.00 C ATOM 1212 O HIS A 78 -2.068 8.370 5.664 1.00 0.00 O ATOM 1213 CB HIS A 78 -0.014 10.357 4.962 1.00 0.00 C ATOM 1214 CG HIS A 78 1.071 11.173 4.301 1.00 0.00 C ATOM 1215 ND1 HIS A 78 1.675 11.035 3.086 1.00 0.00 N flip ATOM 1216 CD2 HIS A 78 1.652 12.275 4.903 1.00 0.00 C flip ATOM 1217 CE1 HIS A 78 2.575 12.002 2.952 1.00 0.00 C flip ATOM 1218 NE2 HIS A 78 2.563 12.771 4.078 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.850 10.578 4.184 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.370 9.409 3.107 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.590 11.004 5.623 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.449 9.594 5.587 1.00 0.00 H new ATOM 0 HD2 HIS A 78 1.405 12.665 5.879 1.00 0.00 H new ATOM 0 HE1 HIS A 78 3.212 12.154 2.093 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.152 13.585 4.254 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.533 7.350 3.718 1.00 0.00 N ATOM 1227 CA PHE A 79 -2.076 6.062 4.115 1.00 0.00 C ATOM 1228 C PHE A 79 -1.055 5.265 4.929 1.00 0.00 C ATOM 1229 O PHE A 79 0.150 5.472 4.795 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.396 5.296 2.830 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.422 5.989 1.932 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -3.028 6.983 1.091 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.728 5.612 1.974 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -3.981 7.626 0.257 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.681 6.256 1.140 1.00 0.00 C ATOM 1236 CZ PHE A 79 -5.287 7.249 0.299 1.00 0.00 C ATOM 0 H PHE A 79 -1.127 7.371 2.782 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.962 6.206 4.734 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.474 5.151 2.266 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.768 4.306 3.093 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.991 7.283 1.058 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -5.041 4.823 2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.668 8.415 -0.411 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.718 5.957 1.174 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.011 7.738 -0.336 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.574 4.369 5.756 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.723 3.539 6.591 1.00 0.00 C ATOM 1248 C PHE A 80 -1.507 2.362 7.175 1.00 0.00 C ATOM 1249 O PHE A 80 -2.477 2.558 7.905 1.00 0.00 O ATOM 1250 CB PHE A 80 -0.224 4.422 7.737 1.00 0.00 C ATOM 1251 CG PHE A 80 -1.289 5.359 8.310 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.463 6.598 7.775 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -2.061 4.954 9.353 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.452 7.468 8.307 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -3.049 5.824 9.885 1.00 0.00 C ATOM 1256 CZ PHE A 80 -3.224 7.063 9.350 1.00 0.00 C ATOM 0 H PHE A 80 -2.574 4.200 5.865 1.00 0.00 H new ATOM 0 HA PHE A 80 0.099 3.136 5.999 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.152 3.784 8.537 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.617 5.018 7.383 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.850 6.920 6.946 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.923 3.970 9.777 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.591 8.451 7.883 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -3.662 5.502 10.714 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.976 7.724 9.754 1.00 0.00 H new ATOM 1266 N GLY A 81 -1.057 1.164 6.830 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.704 -0.045 7.311 1.00 0.00 C ATOM 1268 C GLY A 81 -0.698 -1.190 7.443 1.00 0.00 C ATOM 1269 O GLY A 81 0.508 -0.978 7.328 1.00 0.00 O ATOM 0 H GLY A 81 -0.253 1.005 6.223 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.170 0.148 8.277 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.500 -0.333 6.625 1.00 0.00 H new ATOM 1273 N ASP A 82 -1.231 -2.379 7.683 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.395 -3.558 7.832 1.00 0.00 C ATOM 1275 C ASP A 82 -1.265 -4.812 7.723 1.00 0.00 C ATOM 1276 O ASP A 82 -2.480 -4.746 7.902 1.00 0.00 O ATOM 1277 CB ASP A 82 0.292 -3.576 9.199 1.00 0.00 C ATOM 1278 CG ASP A 82 1.741 -3.084 9.200 1.00 0.00 C ATOM 1279 OD1 ASP A 82 1.924 -1.858 9.039 1.00 0.00 O ATOM 1280 OD2 ASP A 82 2.632 -3.945 9.363 1.00 0.00 O ATOM 0 H ASP A 82 -2.232 -2.551 7.778 1.00 0.00 H new ATOM 0 HA ASP A 82 0.362 -3.536 7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.286 -2.960 9.888 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.269 -4.594 9.587 1.00 0.00 H new ATOM 1285 N SER A 83 -0.609 -5.925 7.430 1.00 0.00 N ATOM 1286 CA SER A 83 -1.307 -7.192 7.296 1.00 0.00 C ATOM 1287 C SER A 83 -0.377 -8.345 7.679 1.00 0.00 C ATOM 1288 O SER A 83 0.816 -8.140 7.892 1.00 0.00 O ATOM 1289 CB SER A 83 -1.830 -7.384 5.871 1.00 0.00 C ATOM 1290 OG SER A 83 -2.689 -8.516 5.765 1.00 0.00 O ATOM 0 H SER A 83 0.399 -5.976 7.282 1.00 0.00 H new ATOM 0 HA SER A 83 -2.163 -7.184 7.971 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.369 -6.489 5.559 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.988 -7.503 5.189 1.00 0.00 H new ATOM 0 HG SER A 83 -3.321 -8.518 6.514 1.00 0.00 H new ATOM 1296 N GLU A 84 -0.960 -9.532 7.755 1.00 0.00 N ATOM 1297 CA GLU A 84 -0.199 -10.718 8.109 1.00 0.00 C ATOM 1298 C GLU A 84 0.462 -11.316 6.866 1.00 0.00 C ATOM 1299 O GLU A 84 1.681 -11.479 6.824 1.00 0.00 O ATOM 1300 CB GLU A 84 -1.086 -11.751 8.808 1.00 0.00 C ATOM 1301 CG GLU A 84 -0.945 -11.655 10.328 1.00 0.00 C ATOM 1302 CD GLU A 84 -0.318 -12.927 10.902 1.00 0.00 C ATOM 1303 OE1 GLU A 84 0.805 -13.255 10.461 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -0.975 -13.542 11.770 1.00 0.00 O ATOM 0 H GLU A 84 -1.951 -9.698 7.577 1.00 0.00 H new ATOM 0 HA GLU A 84 0.584 -10.427 8.809 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.127 -11.593 8.525 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.814 -12.753 8.476 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.329 -10.793 10.586 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.924 -11.493 10.778 1.00 0.00 H new ATOM 1311 N GLY A 85 -0.370 -11.626 5.883 1.00 0.00 N ATOM 1312 CA GLY A 85 0.118 -12.201 4.641 1.00 0.00 C ATOM 1313 C GLY A 85 1.456 -11.579 4.238 1.00 0.00 C ATOM 1314 O GLY A 85 1.665 -10.379 4.413 1.00 0.00 O ATOM 0 H GLY A 85 -1.380 -11.490 5.921 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.234 -13.279 4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -0.614 -12.041 3.850 1.00 0.00 H new ATOM 1318 N ARG A 86 2.328 -12.422 3.705 1.00 0.00 N ATOM 1319 CA ARG A 86 3.640 -11.970 3.275 1.00 0.00 C ATOM 1320 C ARG A 86 3.524 -11.151 1.987 1.00 0.00 C ATOM 1321 O ARG A 86 3.953 -9.999 1.939 1.00 0.00 O ATOM 1322 CB ARG A 86 4.580 -13.153 3.035 1.00 0.00 C ATOM 1323 CG ARG A 86 5.022 -13.779 4.360 1.00 0.00 C ATOM 1324 CD ARG A 86 4.724 -15.280 4.383 1.00 0.00 C ATOM 1325 NE ARG A 86 3.308 -15.509 4.747 1.00 0.00 N ATOM 1326 CZ ARG A 86 2.812 -15.337 5.979 1.00 0.00 C ATOM 1327 NH1 ARG A 86 3.613 -14.931 6.974 1.00 0.00 N ATOM 1328 NH2 ARG A 86 1.513 -15.569 6.217 1.00 0.00 N ATOM 0 H ARG A 86 2.151 -13.416 3.561 1.00 0.00 H new ATOM 0 HA ARG A 86 4.052 -11.348 4.070 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.078 -13.903 2.424 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.455 -12.820 2.476 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.090 -13.614 4.506 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.508 -13.290 5.187 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.932 -15.715 3.406 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.377 -15.778 5.099 1.00 0.00 H new ATOM 0 HE ARG A 86 2.670 -15.817 4.013 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.601 -14.753 6.793 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.235 -14.800 7.912 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.903 -15.876 5.460 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.135 -15.438 7.155 1.00 0.00 H new ATOM 1342 N ILE A 87 2.942 -11.778 0.976 1.00 0.00 N ATOM 1343 CA ILE A 87 2.764 -11.122 -0.308 1.00 0.00 C ATOM 1344 C ILE A 87 1.862 -9.900 -0.131 1.00 0.00 C ATOM 1345 O ILE A 87 2.095 -8.858 -0.742 1.00 0.00 O ATOM 1346 CB ILE A 87 2.252 -12.118 -1.352 1.00 0.00 C ATOM 1347 CG1 ILE A 87 3.303 -13.190 -1.648 1.00 0.00 C ATOM 1348 CG2 ILE A 87 1.797 -11.395 -2.622 1.00 0.00 C ATOM 1349 CD1 ILE A 87 4.425 -12.630 -2.525 1.00 0.00 C ATOM 0 H ILE A 87 2.588 -12.733 1.020 1.00 0.00 H new ATOM 0 HA ILE A 87 3.720 -10.761 -0.687 1.00 0.00 H new ATOM 0 HB ILE A 87 1.380 -12.627 -0.941 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.720 -13.564 -0.713 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.833 -14.037 -2.149 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.438 -12.125 -3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.993 -10.701 -2.377 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.636 -10.843 -3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 87 5.159 -13.412 -2.721 1.00 0.00 H new ATOM 0 HD12 ILE A 87 4.008 -12.279 -3.469 1.00 0.00 H new ATOM 0 HD13 ILE A 87 4.908 -11.799 -2.011 1.00 0.00 H new ATOM 1361 N VAL A 88 0.850 -10.067 0.708 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.088 -8.990 0.974 1.00 0.00 C ATOM 1363 C VAL A 88 0.652 -7.827 1.638 1.00 0.00 C ATOM 1364 O VAL A 88 0.355 -6.664 1.370 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.259 -9.510 1.811 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.153 -8.359 2.277 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.066 -10.553 1.036 1.00 0.00 C ATOM 0 H VAL A 88 0.659 -10.933 1.213 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.513 -8.615 0.043 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.849 -9.995 2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.977 -8.756 2.870 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.569 -7.668 2.885 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.550 -7.833 1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.892 -10.906 1.653 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.460 -10.104 0.124 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.421 -11.393 0.777 1.00 0.00 H new ATOM 1377 N ARG A 89 1.600 -8.182 2.492 1.00 0.00 N ATOM 1378 CA ARG A 89 2.385 -7.182 3.197 1.00 0.00 C ATOM 1379 C ARG A 89 3.042 -6.225 2.202 1.00 0.00 C ATOM 1380 O ARG A 89 2.896 -5.009 2.316 1.00 0.00 O ATOM 1381 CB ARG A 89 3.469 -7.838 4.056 1.00 0.00 C ATOM 1382 CG ARG A 89 3.494 -7.236 5.462 1.00 0.00 C ATOM 1383 CD ARG A 89 4.122 -8.207 6.463 1.00 0.00 C ATOM 1384 NE ARG A 89 3.767 -7.810 7.844 1.00 0.00 N ATOM 1385 CZ ARG A 89 4.393 -8.261 8.940 1.00 0.00 C ATOM 1386 NH1 ARG A 89 5.408 -9.127 8.823 1.00 0.00 N ATOM 1387 NH2 ARG A 89 4.003 -7.846 10.153 1.00 0.00 N ATOM 0 H ARG A 89 1.843 -9.148 2.712 1.00 0.00 H new ATOM 0 HA ARG A 89 1.709 -6.627 3.847 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.288 -8.911 4.119 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.442 -7.706 3.583 1.00 0.00 H new ATOM 0 HG2 ARG A 89 4.058 -6.303 5.452 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.479 -6.992 5.775 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.774 -9.221 6.266 1.00 0.00 H new ATOM 0 HD3 ARG A 89 5.206 -8.214 6.345 1.00 0.00 H new ATOM 0 HE ARG A 89 2.998 -7.152 7.969 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.705 -9.443 7.900 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.884 -9.470 9.657 1.00 0.00 H new ATOM 0 HH21 ARG A 89 3.230 -7.187 10.242 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.479 -8.189 10.987 1.00 0.00 H new ATOM 1401 N GLY A 90 3.752 -6.809 1.248 1.00 0.00 N ATOM 1402 CA GLY A 90 4.432 -6.022 0.233 1.00 0.00 C ATOM 1403 C GLY A 90 3.427 -5.338 -0.696 1.00 0.00 C ATOM 1404 O GLY A 90 3.590 -4.168 -1.039 1.00 0.00 O ATOM 0 H GLY A 90 3.871 -7.818 1.156 1.00 0.00 H new ATOM 0 HA2 GLY A 90 5.060 -5.271 0.711 1.00 0.00 H new ATOM 0 HA3 GLY A 90 5.092 -6.665 -0.350 1.00 0.00 H new ATOM 1408 N LEU A 91 2.410 -6.097 -1.076 1.00 0.00 N ATOM 1409 CA LEU A 91 1.378 -5.578 -1.958 1.00 0.00 C ATOM 1410 C LEU A 91 0.917 -4.212 -1.448 1.00 0.00 C ATOM 1411 O LEU A 91 0.732 -3.282 -2.232 1.00 0.00 O ATOM 1412 CB LEU A 91 0.243 -6.593 -2.110 1.00 0.00 C ATOM 1413 CG LEU A 91 0.393 -7.602 -3.250 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.486 -8.832 -3.013 1.00 0.00 C ATOM 1415 CD2 LEU A 91 0.110 -6.947 -4.603 1.00 0.00 C ATOM 0 H LEU A 91 2.278 -7.067 -0.790 1.00 0.00 H new ATOM 0 HA LEU A 91 1.775 -5.426 -2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.147 -7.144 -1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.689 -6.047 -2.255 1.00 0.00 H new ATOM 0 HG LEU A 91 1.428 -7.945 -3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.361 -9.533 -3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.194 -9.314 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.531 -8.526 -2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.224 -7.686 -5.396 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.908 -6.558 -4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.813 -6.130 -4.766 1.00 0.00 H new ATOM 1427 N LEU A 92 0.744 -4.132 -0.137 1.00 0.00 N ATOM 1428 CA LEU A 92 0.307 -2.895 0.487 1.00 0.00 C ATOM 1429 C LEU A 92 1.390 -1.828 0.306 1.00 0.00 C ATOM 1430 O LEU A 92 1.085 -0.672 0.019 1.00 0.00 O ATOM 1431 CB LEU A 92 -0.078 -3.138 1.948 1.00 0.00 C ATOM 1432 CG LEU A 92 0.305 -2.034 2.935 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -0.910 -1.577 3.746 1.00 0.00 C ATOM 1434 CD2 LEU A 92 1.460 -2.480 3.835 1.00 0.00 C ATOM 0 H LEU A 92 0.899 -4.905 0.511 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.595 -2.521 0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.157 -3.285 1.999 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.387 -4.068 2.276 1.00 0.00 H new ATOM 0 HG LEU A 92 0.654 -1.173 2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.610 -0.792 4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.674 -1.192 3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.312 -2.421 4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.713 -1.677 4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.162 -3.364 4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.329 -2.717 3.221 1.00 0.00 H new ATOM 1446 N ALA A 93 2.631 -2.255 0.482 1.00 0.00 N ATOM 1447 CA ALA A 93 3.760 -1.352 0.342 1.00 0.00 C ATOM 1448 C ALA A 93 3.640 -0.593 -0.982 1.00 0.00 C ATOM 1449 O ALA A 93 3.759 0.631 -1.013 1.00 0.00 O ATOM 1450 CB ALA A 93 5.065 -2.145 0.442 1.00 0.00 C ATOM 0 H ALA A 93 2.880 -3.215 0.720 1.00 0.00 H new ATOM 0 HA ALA A 93 3.763 -0.616 1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.912 -1.467 0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.116 -2.641 1.411 1.00 0.00 H new ATOM 0 HB3 ALA A 93 5.098 -2.892 -0.351 1.00 0.00 H new ATOM 1456 N VAL A 94 3.404 -1.352 -2.042 1.00 0.00 N ATOM 1457 CA VAL A 94 3.266 -0.766 -3.365 1.00 0.00 C ATOM 1458 C VAL A 94 2.082 0.203 -3.368 1.00 0.00 C ATOM 1459 O VAL A 94 2.118 1.230 -4.044 1.00 0.00 O ATOM 1460 CB VAL A 94 3.136 -1.871 -4.415 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.335 -1.386 -5.625 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.512 -2.389 -4.840 1.00 0.00 C ATOM 0 H VAL A 94 3.305 -2.367 -2.012 1.00 0.00 H new ATOM 0 HA VAL A 94 4.156 -0.193 -3.624 1.00 0.00 H new ATOM 0 HB VAL A 94 2.591 -2.700 -3.963 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.257 -2.191 -6.356 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.336 -1.089 -5.305 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.840 -0.532 -6.077 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.391 -3.174 -5.587 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.094 -1.571 -5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.033 -2.792 -3.972 1.00 0.00 H new ATOM 1472 N LEU A 95 1.061 -0.158 -2.604 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.131 0.667 -2.510 1.00 0.00 C ATOM 1474 C LEU A 95 0.228 2.003 -1.857 1.00 0.00 C ATOM 1475 O LEU A 95 0.015 3.063 -2.444 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.250 -0.088 -1.790 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.609 0.613 -1.740 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.750 -0.404 -1.697 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.675 1.598 -0.571 1.00 0.00 C ATOM 0 H LEU A 95 1.035 -1.011 -2.045 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.518 0.892 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.380 -1.055 -2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.928 -0.286 -0.768 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.728 1.191 -2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.704 0.121 -1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.713 -1.030 -2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.647 -1.029 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.651 2.083 -0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.524 1.062 0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.897 2.352 -0.687 1.00 0.00 H new ATOM 1491 N LEU A 96 0.768 1.909 -0.650 1.00 0.00 N ATOM 1492 CA LEU A 96 1.159 3.097 0.089 1.00 0.00 C ATOM 1493 C LEU A 96 1.992 4.006 -0.817 1.00 0.00 C ATOM 1494 O LEU A 96 2.032 5.219 -0.618 1.00 0.00 O ATOM 1495 CB LEU A 96 1.867 2.710 1.389 1.00 0.00 C ATOM 1496 CG LEU A 96 0.970 2.539 2.617 1.00 0.00 C ATOM 1497 CD1 LEU A 96 0.304 1.162 2.622 1.00 0.00 C ATOM 1498 CD2 LEU A 96 1.748 2.805 3.906 1.00 0.00 C ATOM 0 H LEU A 96 0.944 1.028 -0.166 1.00 0.00 H new ATOM 0 HA LEU A 96 0.279 3.666 0.389 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.404 1.776 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.614 3.471 1.613 1.00 0.00 H new ATOM 0 HG LEU A 96 0.173 3.281 2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.328 1.067 3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.306 1.050 1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.070 0.387 2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.087 2.677 4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.579 2.104 3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.133 3.825 3.895 1.00 0.00 H new ATOM 1510 N THR A 97 2.636 3.384 -1.794 1.00 0.00 N ATOM 1511 CA THR A 97 3.465 4.121 -2.732 1.00 0.00 C ATOM 1512 C THR A 97 2.593 4.877 -3.736 1.00 0.00 C ATOM 1513 O THR A 97 2.797 6.067 -3.970 1.00 0.00 O ATOM 1514 CB THR A 97 4.430 3.132 -3.389 1.00 0.00 C ATOM 1515 OG1 THR A 97 4.989 2.413 -2.293 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.633 3.827 -4.031 1.00 0.00 C ATOM 0 H THR A 97 2.600 2.378 -1.956 1.00 0.00 H new ATOM 0 HA THR A 97 4.055 4.884 -2.223 1.00 0.00 H new ATOM 0 HB THR A 97 3.899 2.554 -4.145 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.538 1.547 -2.206 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.286 3.080 -4.483 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.287 4.518 -4.799 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.184 4.378 -3.269 1.00 0.00 H new ATOM 1524 N ALA A 98 1.638 4.154 -4.303 1.00 0.00 N ATOM 1525 CA ALA A 98 0.733 4.741 -5.276 1.00 0.00 C ATOM 1526 C ALA A 98 0.064 5.974 -4.666 1.00 0.00 C ATOM 1527 O ALA A 98 -0.365 6.873 -5.387 1.00 0.00 O ATOM 1528 CB ALA A 98 -0.283 3.690 -5.728 1.00 0.00 C ATOM 0 H ALA A 98 1.472 3.167 -4.107 1.00 0.00 H new ATOM 0 HA ALA A 98 1.280 5.067 -6.161 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.962 4.131 -6.458 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.241 2.849 -6.181 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.853 3.341 -4.867 1.00 0.00 H new ATOM 1534 N VAL A 99 -0.004 5.977 -3.343 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.613 7.085 -2.627 1.00 0.00 C ATOM 1536 C VAL A 99 0.485 7.965 -2.027 1.00 0.00 C ATOM 1537 O VAL A 99 0.306 8.545 -0.957 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.594 6.555 -1.579 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.655 5.661 -2.223 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -0.855 5.813 -0.463 1.00 0.00 C ATOM 0 H VAL A 99 0.353 5.229 -2.748 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.192 7.708 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.103 7.410 -1.134 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.339 5.298 -1.456 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.212 6.234 -2.964 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.171 4.813 -2.708 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.575 5.446 0.269 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.307 4.971 -0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.156 6.492 0.025 1.00 0.00 H new ATOM 1550 N GLU A 100 1.598 8.037 -2.742 1.00 0.00 N ATOM 1551 CA GLU A 100 2.726 8.836 -2.294 1.00 0.00 C ATOM 1552 C GLU A 100 2.286 10.280 -2.041 1.00 0.00 C ATOM 1553 O GLU A 100 2.336 11.115 -2.942 1.00 0.00 O ATOM 1554 CB GLU A 100 3.873 8.782 -3.305 1.00 0.00 C ATOM 1555 CG GLU A 100 4.882 9.903 -3.049 1.00 0.00 C ATOM 1556 CD GLU A 100 4.688 11.053 -4.040 1.00 0.00 C ATOM 1557 OE1 GLU A 100 4.760 10.773 -5.256 1.00 0.00 O ATOM 1558 OE2 GLU A 100 4.470 12.186 -3.558 1.00 0.00 O ATOM 0 H GLU A 100 1.743 7.555 -3.629 1.00 0.00 H new ATOM 0 HA GLU A 100 3.092 8.418 -1.356 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.373 7.816 -3.241 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.476 8.869 -4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.769 10.273 -2.030 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.896 9.511 -3.135 1.00 0.00 H new ATOM 1565 N GLY A 101 1.865 10.529 -0.809 1.00 0.00 N ATOM 1566 CA GLY A 101 1.416 11.857 -0.426 1.00 0.00 C ATOM 1567 C GLY A 101 0.603 12.506 -1.548 1.00 0.00 C ATOM 1568 O GLY A 101 0.813 13.672 -1.877 1.00 0.00 O ATOM 0 H GLY A 101 1.825 9.834 -0.064 1.00 0.00 H new ATOM 0 HA2 GLY A 101 0.809 11.793 0.477 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.277 12.481 -0.188 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.308 11.722 -2.105 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.154 12.205 -3.183 1.00 0.00 C ATOM 1574 C LYS A 102 -2.467 12.731 -2.599 1.00 0.00 C ATOM 1575 O LYS A 102 -2.811 12.421 -1.460 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.344 11.119 -4.244 1.00 0.00 C ATOM 1577 CG LYS A 102 -0.043 10.867 -5.010 1.00 0.00 C ATOM 1578 CD LYS A 102 -0.275 9.917 -6.186 1.00 0.00 C ATOM 1579 CE LYS A 102 -0.439 10.694 -7.494 1.00 0.00 C ATOM 1580 NZ LYS A 102 0.746 10.506 -8.361 1.00 0.00 N ATOM 0 H LYS A 102 -0.479 10.755 -1.830 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.676 13.039 -3.697 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.675 10.196 -3.769 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.128 11.418 -4.940 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.357 11.813 -5.375 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.703 10.444 -4.338 1.00 0.00 H new ATOM 0 HD2 LYS A 102 0.564 9.227 -6.272 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.165 9.315 -6.002 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -1.335 10.356 -8.015 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -0.576 11.754 -7.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.618 11.040 -9.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.595 10.850 -7.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.859 9.496 -8.581 1.00 0.00 H new ATOM 1594 N THR A 103 -3.164 13.517 -3.406 1.00 0.00 N ATOM 1595 CA THR A 103 -4.431 14.088 -2.984 1.00 0.00 C ATOM 1596 C THR A 103 -5.589 13.168 -3.378 1.00 0.00 C ATOM 1597 O THR A 103 -5.457 12.357 -4.293 1.00 0.00 O ATOM 1598 CB THR A 103 -4.540 15.492 -3.582 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.777 15.261 -4.968 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.209 16.246 -3.552 1.00 0.00 C ATOM 0 H THR A 103 -2.875 13.772 -4.350 1.00 0.00 H new ATOM 0 HA THR A 103 -4.482 14.176 -1.899 1.00 0.00 H new ATOM 0 HB THR A 103 -5.292 16.062 -3.036 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.862 16.120 -5.433 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.342 17.236 -3.988 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.871 16.346 -2.521 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.465 15.694 -4.126 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.696 13.326 -2.668 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.876 12.520 -2.932 1.00 0.00 C ATOM 1610 C ALA A 104 -8.192 12.562 -4.428 1.00 0.00 C ATOM 1611 O ALA A 104 -8.444 11.527 -5.042 1.00 0.00 O ATOM 1612 CB ALA A 104 -9.039 13.022 -2.075 1.00 0.00 C ATOM 0 H ALA A 104 -6.801 14.000 -1.910 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.699 11.479 -2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.924 12.418 -2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.774 12.944 -1.021 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.249 14.063 -2.320 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.170 13.771 -4.971 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.452 13.962 -6.384 1.00 0.00 C ATOM 1620 C ALA A 105 -7.536 13.056 -7.209 1.00 0.00 C ATOM 1621 O ALA A 105 -8.009 12.172 -7.922 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.287 15.440 -6.742 1.00 0.00 C ATOM 0 H ALA A 105 -7.961 14.628 -4.458 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.481 13.685 -6.611 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.498 15.583 -7.802 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.980 16.037 -6.150 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.265 15.754 -6.530 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.241 13.307 -7.085 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.254 12.525 -7.811 1.00 0.00 C ATOM 1630 C GLU A 106 -5.576 11.033 -7.703 1.00 0.00 C ATOM 1631 O GLU A 106 -5.563 10.318 -8.704 1.00 0.00 O ATOM 1632 CB GLU A 106 -3.841 12.819 -7.304 1.00 0.00 C ATOM 1633 CG GLU A 106 -3.108 13.776 -8.246 1.00 0.00 C ATOM 1634 CD GLU A 106 -1.825 13.140 -8.784 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -1.931 12.019 -9.326 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -0.767 13.790 -8.641 1.00 0.00 O ATOM 0 H GLU A 106 -5.852 14.041 -6.493 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.294 12.811 -8.862 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.892 13.254 -6.306 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.281 11.888 -7.218 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.761 14.045 -9.076 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.867 14.698 -7.718 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.857 10.607 -6.481 1.00 0.00 N ATOM 1644 CA LEU A 107 -6.182 9.214 -6.230 1.00 0.00 C ATOM 1645 C LEU A 107 -7.291 8.772 -7.186 1.00 0.00 C ATOM 1646 O LEU A 107 -7.204 7.707 -7.795 1.00 0.00 O ATOM 1647 CB LEU A 107 -6.522 9.000 -4.753 1.00 0.00 C ATOM 1648 CG LEU A 107 -5.330 8.838 -3.807 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.629 9.453 -2.439 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -4.912 7.370 -3.698 1.00 0.00 C ATOM 0 H LEU A 107 -5.866 11.203 -5.653 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.318 8.580 -6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.119 9.846 -4.412 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.150 8.113 -4.670 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.484 9.383 -4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.766 9.324 -1.786 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.840 10.516 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.494 8.958 -1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.063 7.283 -3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.745 6.782 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.629 6.998 -4.683 1.00 0.00 H new ATOM 1662 N GLN A 108 -8.309 9.614 -7.289 1.00 0.00 N ATOM 1663 CA GLN A 108 -9.435 9.324 -8.161 1.00 0.00 C ATOM 1664 C GLN A 108 -9.044 9.548 -9.624 1.00 0.00 C ATOM 1665 O GLN A 108 -9.671 8.998 -10.528 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.653 10.170 -7.784 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.522 9.449 -6.752 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.936 10.032 -6.723 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -13.660 10.022 -7.705 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -13.288 10.540 -5.545 1.00 0.00 N ATOM 0 H GLN A 108 -8.378 10.497 -6.783 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.708 8.276 -8.034 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.324 11.128 -7.382 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -11.242 10.383 -8.676 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.568 8.386 -6.989 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -11.068 9.536 -5.765 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.633 10.516 -4.763 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.213 10.953 -5.424 1.00 0.00 H new ATOM 1679 N ALA A 109 -8.010 10.355 -9.810 1.00 0.00 N ATOM 1680 CA ALA A 109 -7.529 10.658 -11.147 1.00 0.00 C ATOM 1681 C ALA A 109 -6.792 9.440 -11.707 1.00 0.00 C ATOM 1682 O ALA A 109 -6.751 9.238 -12.920 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.643 11.905 -11.101 1.00 0.00 C ATOM 0 H ALA A 109 -7.492 10.808 -9.057 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.363 10.875 -11.815 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.282 12.132 -12.104 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.221 12.748 -10.724 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.794 11.724 -10.442 1.00 0.00 H new ATOM 1689 N GLN A 110 -6.227 8.660 -10.797 1.00 0.00 N ATOM 1690 CA GLN A 110 -5.494 7.467 -11.185 1.00 0.00 C ATOM 1691 C GLN A 110 -5.564 6.417 -10.075 1.00 0.00 C ATOM 1692 O GLN A 110 -5.318 6.723 -8.909 1.00 0.00 O ATOM 1693 CB GLN A 110 -4.042 7.804 -11.530 1.00 0.00 C ATOM 1694 CG GLN A 110 -3.516 6.891 -12.639 1.00 0.00 C ATOM 1695 CD GLN A 110 -1.992 6.984 -12.749 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -1.443 7.872 -13.380 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -1.343 6.021 -12.102 1.00 0.00 N ATOM 0 H GLN A 110 -6.262 8.831 -9.792 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.959 7.053 -12.080 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -3.972 8.845 -11.847 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -3.419 7.699 -10.641 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.807 5.861 -12.435 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.971 7.169 -13.590 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.865 5.308 -11.593 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.323 5.995 -12.115 1.00 0.00 H new ATOM 1706 N SER A 111 -5.901 5.200 -10.476 1.00 0.00 N ATOM 1707 CA SER A 111 -6.006 4.102 -9.530 1.00 0.00 C ATOM 1708 C SER A 111 -4.612 3.669 -9.074 1.00 0.00 C ATOM 1709 O SER A 111 -3.660 3.709 -9.851 1.00 0.00 O ATOM 1710 CB SER A 111 -6.757 2.918 -10.142 1.00 0.00 C ATOM 1711 OG SER A 111 -8.158 3.162 -10.230 1.00 0.00 O ATOM 0 H SER A 111 -6.105 4.950 -11.444 1.00 0.00 H new ATOM 0 HA SER A 111 -6.572 4.448 -8.665 1.00 0.00 H new ATOM 0 HB2 SER A 111 -6.362 2.713 -11.137 1.00 0.00 H new ATOM 0 HB3 SER A 111 -6.581 2.027 -9.539 1.00 0.00 H new ATOM 0 HG SER A 111 -8.601 2.384 -10.627 1.00 0.00 H new ATOM 1717 N PRO A 112 -4.533 3.252 -7.781 1.00 0.00 N ATOM 1718 CA PRO A 112 -3.271 2.812 -7.212 1.00 0.00 C ATOM 1719 C PRO A 112 -2.898 1.417 -7.720 1.00 0.00 C ATOM 1720 O PRO A 112 -1.851 0.881 -7.360 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.480 2.859 -5.708 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.985 2.877 -5.496 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.640 3.191 -6.831 1.00 0.00 C ATOM 0 HA PRO A 112 -2.434 3.446 -7.504 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.028 1.993 -5.224 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.014 3.745 -5.277 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.329 1.914 -5.119 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.257 3.626 -4.752 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -6.359 2.421 -7.110 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -6.182 4.136 -6.794 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.775 0.870 -8.549 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.550 -0.451 -9.110 1.00 0.00 C ATOM 1733 C LEU A 113 -2.568 -0.345 -10.278 1.00 0.00 C ATOM 1734 O LEU A 113 -1.960 -1.337 -10.675 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.881 -1.108 -9.484 1.00 0.00 C ATOM 1736 CG LEU A 113 -6.037 -0.882 -8.508 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.367 -1.326 -9.121 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.766 -1.570 -7.168 1.00 0.00 C ATOM 0 H LEU A 113 -4.642 1.318 -8.845 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.094 -1.106 -8.368 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.182 -0.740 -10.465 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.719 -2.181 -9.582 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.114 0.187 -8.311 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.172 -1.155 -8.407 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.559 -0.753 -10.028 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.319 -2.387 -9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.603 -1.394 -6.493 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.647 -2.642 -7.327 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.854 -1.165 -6.729 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.443 0.868 -10.797 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.545 1.118 -11.911 1.00 0.00 C ATOM 1752 C ALA A 114 -0.141 0.632 -11.547 1.00 0.00 C ATOM 1753 O ALA A 114 0.428 -0.209 -12.241 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.574 2.605 -12.268 1.00 0.00 C ATOM 0 H ALA A 114 -2.950 1.689 -10.466 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.866 0.566 -12.794 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.900 2.792 -13.104 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.588 2.892 -12.548 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.255 3.192 -11.407 1.00 0.00 H new ATOM 1760 N LEU A 115 0.378 1.184 -10.460 1.00 0.00 N ATOM 1761 CA LEU A 115 1.705 0.818 -9.995 1.00 0.00 C ATOM 1762 C LEU A 115 1.889 -0.695 -10.132 1.00 0.00 C ATOM 1763 O LEU A 115 2.770 -1.154 -10.858 1.00 0.00 O ATOM 1764 CB LEU A 115 1.939 1.340 -8.576 1.00 0.00 C ATOM 1765 CG LEU A 115 3.168 2.230 -8.383 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.783 3.563 -7.738 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.254 1.501 -7.590 1.00 0.00 C ATOM 0 H LEU A 115 -0.097 1.882 -9.888 1.00 0.00 H new ATOM 0 HA LEU A 115 2.469 1.290 -10.613 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.057 1.900 -8.266 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.025 0.485 -7.905 1.00 0.00 H new ATOM 0 HG LEU A 115 3.584 2.456 -9.365 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.675 4.177 -7.612 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.071 4.084 -8.378 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.329 3.378 -6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.116 2.156 -7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.865 1.225 -6.610 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.555 0.602 -8.127 1.00 0.00 H new ATOM 1779 N PHE A 116 1.044 -1.429 -9.423 1.00 0.00 N ATOM 1780 CA PHE A 116 1.103 -2.880 -9.456 1.00 0.00 C ATOM 1781 C PHE A 116 1.244 -3.390 -10.891 1.00 0.00 C ATOM 1782 O PHE A 116 2.170 -4.140 -11.199 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.215 -3.394 -8.872 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.379 -3.125 -7.375 1.00 0.00 C ATOM 1785 CD1 PHE A 116 -0.912 -1.949 -6.950 1.00 0.00 C ATOM 1786 CD2 PHE A 116 0.009 -4.063 -6.469 1.00 0.00 C ATOM 1787 CE1 PHE A 116 -1.064 -1.699 -5.560 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -0.143 -3.813 -5.079 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.677 -2.636 -4.654 1.00 0.00 C ATOM 0 H PHE A 116 0.314 -1.046 -8.822 1.00 0.00 H new ATOM 0 HA PHE A 116 1.965 -3.231 -8.888 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.043 -2.929 -9.407 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.284 -4.468 -9.048 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -1.220 -1.205 -7.669 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.432 -4.997 -6.807 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.487 -0.764 -5.223 1.00 0.00 H new ATOM 0 HE2 PHE A 116 0.165 -4.557 -4.360 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.793 -2.446 -3.597 1.00 0.00 H new ATOM 1799 N ASP A 117 0.313 -2.964 -11.732 1.00 0.00 N ATOM 1800 CA ASP A 117 0.322 -3.368 -13.127 1.00 0.00 C ATOM 1801 C ASP A 117 1.631 -2.915 -13.776 1.00 0.00 C ATOM 1802 O ASP A 117 2.233 -3.657 -14.552 1.00 0.00 O ATOM 1803 CB ASP A 117 -0.834 -2.724 -13.895 1.00 0.00 C ATOM 1804 CG ASP A 117 -1.062 -3.276 -15.304 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -0.049 -3.446 -16.017 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -2.243 -3.515 -15.636 1.00 0.00 O ATOM 0 H ASP A 117 -0.453 -2.342 -11.473 1.00 0.00 H new ATOM 0 HA ASP A 117 0.220 -4.453 -13.164 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.750 -2.853 -13.318 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.650 -1.652 -13.966 1.00 0.00 H new ATOM 1811 N GLU A 118 2.034 -1.700 -13.436 1.00 0.00 N ATOM 1812 CA GLU A 118 3.261 -1.139 -13.976 1.00 0.00 C ATOM 1813 C GLU A 118 4.448 -2.045 -13.647 1.00 0.00 C ATOM 1814 O GLU A 118 5.109 -2.560 -14.548 1.00 0.00 O ATOM 1815 CB GLU A 118 3.492 0.280 -13.452 1.00 0.00 C ATOM 1816 CG GLU A 118 3.234 1.317 -14.546 1.00 0.00 C ATOM 1817 CD GLU A 118 4.538 1.991 -14.981 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.317 2.357 -14.075 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.725 2.124 -16.210 1.00 0.00 O ATOM 0 H GLU A 118 1.532 -1.088 -12.793 1.00 0.00 H new ATOM 0 HA GLU A 118 3.164 -1.079 -15.060 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.834 0.470 -12.604 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.516 0.376 -13.089 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.765 0.836 -15.404 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.535 2.070 -14.181 1.00 0.00 H new ATOM 1826 N LEU A 119 4.683 -2.214 -12.354 1.00 0.00 N ATOM 1827 CA LEU A 119 5.780 -3.049 -11.895 1.00 0.00 C ATOM 1828 C LEU A 119 5.547 -4.488 -12.359 1.00 0.00 C ATOM 1829 O LEU A 119 6.485 -5.282 -12.427 1.00 0.00 O ATOM 1830 CB LEU A 119 5.961 -2.912 -10.382 1.00 0.00 C ATOM 1831 CG LEU A 119 6.283 -1.507 -9.869 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.118 -1.427 -8.350 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.678 -1.066 -10.318 1.00 0.00 C ATOM 0 H LEU A 119 4.132 -1.787 -11.609 1.00 0.00 H new ATOM 0 HA LEU A 119 6.721 -2.719 -12.336 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.048 -3.255 -9.894 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.761 -3.583 -10.070 1.00 0.00 H new ATOM 0 HG LEU A 119 5.568 -0.811 -10.308 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.353 -0.418 -8.011 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.090 -1.669 -8.082 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.794 -2.137 -7.873 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.882 -0.064 -9.940 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.422 -1.760 -9.927 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.725 -1.060 -11.407 1.00 0.00 H new ATOM 1845 N GLY A 120 4.292 -4.782 -12.666 1.00 0.00 N ATOM 1846 CA GLY A 120 3.925 -6.112 -13.122 1.00 0.00 C ATOM 1847 C GLY A 120 3.853 -7.092 -11.949 1.00 0.00 C ATOM 1848 O GLY A 120 4.120 -8.282 -12.113 1.00 0.00 O ATOM 0 H GLY A 120 3.517 -4.122 -12.608 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.961 -6.074 -13.629 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.654 -6.465 -13.851 1.00 0.00 H new ATOM 1852 N LEU A 121 3.490 -6.557 -10.793 1.00 0.00 N ATOM 1853 CA LEU A 121 3.379 -7.370 -9.594 1.00 0.00 C ATOM 1854 C LEU A 121 2.000 -8.030 -9.556 1.00 0.00 C ATOM 1855 O LEU A 121 1.807 -9.036 -8.874 1.00 0.00 O ATOM 1856 CB LEU A 121 3.697 -6.537 -8.350 1.00 0.00 C ATOM 1857 CG LEU A 121 5.115 -5.968 -8.268 1.00 0.00 C ATOM 1858 CD1 LEU A 121 5.288 -5.106 -7.016 1.00 0.00 C ATOM 1859 CD2 LEU A 121 6.159 -7.084 -8.344 1.00 0.00 C ATOM 0 H LEU A 121 3.269 -5.570 -10.661 1.00 0.00 H new ATOM 0 HA LEU A 121 4.116 -8.173 -9.609 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.991 -5.708 -8.302 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.523 -7.155 -7.469 1.00 0.00 H new ATOM 0 HG LEU A 121 5.273 -5.320 -9.130 1.00 0.00 H new ATOM 0 HD11 LEU A 121 6.304 -4.714 -6.982 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.580 -4.278 -7.044 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.103 -5.712 -6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 121 7.158 -6.652 -8.284 1.00 0.00 H new ATOM 0 HD22 LEU A 121 6.012 -7.777 -7.515 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.052 -7.619 -9.287 1.00 0.00 H new ATOM 1871 N ARG A 122 1.075 -7.437 -10.297 1.00 0.00 N ATOM 1872 CA ARG A 122 -0.281 -7.955 -10.356 1.00 0.00 C ATOM 1873 C ARG A 122 -0.958 -7.522 -11.658 1.00 0.00 C ATOM 1874 O ARG A 122 -2.184 -7.444 -11.729 1.00 0.00 O ATOM 1875 CB ARG A 122 -1.112 -7.463 -9.169 1.00 0.00 C ATOM 1876 CG ARG A 122 -1.509 -8.625 -8.258 1.00 0.00 C ATOM 1877 CD ARG A 122 -2.560 -8.187 -7.237 1.00 0.00 C ATOM 1878 NE ARG A 122 -3.392 -9.345 -6.838 1.00 0.00 N ATOM 1879 CZ ARG A 122 -2.940 -10.383 -6.122 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -1.662 -10.416 -5.722 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -3.767 -11.390 -5.807 1.00 0.00 N ATOM 0 H ARG A 122 1.238 -6.603 -10.861 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.222 -9.043 -10.317 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.541 -6.729 -8.600 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -2.007 -6.958 -9.532 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -1.901 -9.446 -8.859 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -0.628 -9.002 -7.739 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.072 -7.760 -6.361 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.190 -7.406 -7.663 1.00 0.00 H new ATOM 0 HE ARG A 122 -4.370 -9.353 -7.126 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -1.032 -9.650 -5.963 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -1.319 -11.207 -5.177 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.740 -11.366 -6.113 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -3.423 -12.181 -5.262 1.00 0.00 H new ATOM 2032 N LEU A 133 -8.802 -6.666 -4.732 1.00 0.00 N ATOM 2033 CA LEU A 133 -7.916 -5.535 -4.950 1.00 0.00 C ATOM 2034 C LEU A 133 -8.744 -4.251 -5.026 1.00 0.00 C ATOM 2035 O LEU A 133 -8.415 -3.256 -4.381 1.00 0.00 O ATOM 2036 CB LEU A 133 -7.037 -5.773 -6.179 1.00 0.00 C ATOM 2037 CG LEU A 133 -5.617 -6.272 -5.901 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -4.645 -5.101 -5.743 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -5.592 -7.206 -4.690 1.00 0.00 C ATOM 0 HA LEU A 133 -7.229 -5.422 -4.112 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.536 -6.497 -6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.970 -4.841 -6.739 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.284 -6.852 -6.762 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.643 -5.483 -5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.634 -4.511 -6.659 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.964 -4.473 -4.911 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.572 -7.546 -4.514 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -5.953 -6.672 -3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -6.234 -8.066 -4.881 1.00 0.00 H new ATOM 2051 N ASN A 134 -9.803 -4.313 -5.819 1.00 0.00 N ATOM 2052 CA ASN A 134 -10.681 -3.168 -5.988 1.00 0.00 C ATOM 2053 C ASN A 134 -11.031 -2.593 -4.614 1.00 0.00 C ATOM 2054 O ASN A 134 -10.831 -1.405 -4.365 1.00 0.00 O ATOM 2055 CB ASN A 134 -11.986 -3.570 -6.678 1.00 0.00 C ATOM 2056 CG ASN A 134 -12.098 -2.921 -8.059 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -12.281 -1.723 -8.197 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -11.979 -3.777 -9.071 1.00 0.00 N ATOM 0 H ASN A 134 -10.073 -5.139 -6.352 1.00 0.00 H new ATOM 0 HA ASN A 134 -10.161 -2.433 -6.602 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -12.030 -4.655 -6.777 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -12.834 -3.272 -6.062 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -12.040 -3.442 -10.032 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -11.827 -4.768 -8.885 1.00 0.00 H new ATOM 2065 N ALA A 135 -11.549 -3.462 -3.759 1.00 0.00 N ATOM 2066 CA ALA A 135 -11.929 -3.055 -2.416 1.00 0.00 C ATOM 2067 C ALA A 135 -10.815 -2.197 -1.813 1.00 0.00 C ATOM 2068 O ALA A 135 -11.053 -1.062 -1.406 1.00 0.00 O ATOM 2069 CB ALA A 135 -12.231 -4.296 -1.573 1.00 0.00 C ATOM 0 H ALA A 135 -11.715 -4.446 -3.969 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.835 -2.449 -2.440 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -12.516 -3.991 -0.566 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -13.049 -4.855 -2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -11.344 -4.927 -1.524 1.00 0.00 H new ATOM 2075 N LEU A 136 -9.623 -2.774 -1.776 1.00 0.00 N ATOM 2076 CA LEU A 136 -8.471 -2.076 -1.229 1.00 0.00 C ATOM 2077 C LEU A 136 -8.469 -0.631 -1.733 1.00 0.00 C ATOM 2078 O LEU A 136 -8.445 0.307 -0.938 1.00 0.00 O ATOM 2079 CB LEU A 136 -7.183 -2.839 -1.545 1.00 0.00 C ATOM 2080 CG LEU A 136 -6.650 -3.745 -0.434 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -5.625 -4.740 -0.981 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -6.085 -2.918 0.724 1.00 0.00 C ATOM 0 H LEU A 136 -9.430 -3.716 -2.116 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.531 -2.035 -0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.354 -3.448 -2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.409 -2.115 -1.799 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.483 -4.326 -0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.262 -5.372 -0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -6.093 -5.362 -1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.788 -4.196 -1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.713 -3.586 1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.269 -2.293 0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.871 -2.285 1.136 1.00 0.00 H new ATOM 2094 N SER A 137 -8.496 -0.497 -3.051 1.00 0.00 N ATOM 2095 CA SER A 137 -8.498 0.817 -3.670 1.00 0.00 C ATOM 2096 C SER A 137 -9.765 1.579 -3.277 1.00 0.00 C ATOM 2097 O SER A 137 -9.695 2.732 -2.855 1.00 0.00 O ATOM 2098 CB SER A 137 -8.394 0.709 -5.192 1.00 0.00 C ATOM 2099 OG SER A 137 -8.493 1.982 -5.826 1.00 0.00 O ATOM 0 H SER A 137 -8.517 -1.277 -3.707 1.00 0.00 H new ATOM 0 HA SER A 137 -7.627 1.365 -3.312 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.445 0.244 -5.458 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.184 0.056 -5.564 1.00 0.00 H new ATOM 0 HG SER A 137 -8.581 1.859 -6.794 1.00 0.00 H new ATOM 2105 N GLU A 138 -10.895 0.903 -3.430 1.00 0.00 N ATOM 2106 CA GLU A 138 -12.176 1.501 -3.096 1.00 0.00 C ATOM 2107 C GLU A 138 -12.096 2.204 -1.740 1.00 0.00 C ATOM 2108 O GLU A 138 -12.716 3.248 -1.540 1.00 0.00 O ATOM 2109 CB GLU A 138 -13.290 0.453 -3.107 1.00 0.00 C ATOM 2110 CG GLU A 138 -13.293 -0.331 -4.421 1.00 0.00 C ATOM 2111 CD GLU A 138 -14.580 -0.076 -5.208 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -15.650 -0.075 -4.562 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -14.465 0.112 -6.438 1.00 0.00 O ATOM 0 H GLU A 138 -10.949 -0.053 -3.781 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.416 2.246 -3.855 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.157 -0.233 -2.270 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.255 0.941 -2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.431 -0.043 -5.023 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.194 -1.396 -4.213 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.329 1.603 -0.842 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.161 2.158 0.490 1.00 0.00 C ATOM 2122 C ALA A 139 -10.672 3.603 0.378 1.00 0.00 C ATOM 2123 O ALA A 139 -11.049 4.454 1.183 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.200 1.278 1.292 1.00 0.00 C ATOM 0 H ALA A 139 -10.817 0.737 -1.011 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.112 2.172 1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.074 1.694 2.291 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.607 0.270 1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.234 1.242 0.789 1.00 0.00 H new ATOM 2130 N ILE A 140 -9.841 3.837 -0.627 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.297 5.165 -0.855 1.00 0.00 C ATOM 2132 C ILE A 140 -10.387 6.064 -1.443 1.00 0.00 C ATOM 2133 O ILE A 140 -10.518 7.223 -1.053 1.00 0.00 O ATOM 2134 CB ILE A 140 -8.034 5.086 -1.714 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -7.058 4.045 -1.162 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.382 6.463 -1.858 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.858 3.869 -2.094 1.00 0.00 C ATOM 0 H ILE A 140 -9.531 3.129 -1.293 1.00 0.00 H new ATOM 0 HA ILE A 140 -8.986 5.616 0.087 1.00 0.00 H new ATOM 0 HB ILE A 140 -8.321 4.759 -2.713 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.714 4.352 -0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.570 3.091 -1.039 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.486 6.379 -2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -8.084 7.150 -2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.111 6.842 -0.873 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.180 3.124 -1.678 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.203 3.539 -3.074 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.334 4.819 -2.196 1.00 0.00 H new ATOM 2149 N ILE A 141 -11.140 5.494 -2.372 1.00 0.00 N ATOM 2150 CA ILE A 141 -12.214 6.229 -3.018 1.00 0.00 C ATOM 2151 C ILE A 141 -13.178 6.757 -1.954 1.00 0.00 C ATOM 2152 O ILE A 141 -13.454 7.954 -1.899 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.889 5.365 -4.085 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.863 4.827 -5.085 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -14.018 6.131 -4.778 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -11.070 5.968 -5.724 1.00 0.00 C ATOM 0 H ILE A 141 -11.028 4.532 -2.693 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.817 7.096 -3.547 1.00 0.00 H new ATOM 0 HB ILE A 141 -13.340 4.504 -3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -11.181 4.144 -4.579 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -12.371 4.254 -5.860 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -14.481 5.494 -5.532 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.766 6.423 -4.041 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.613 7.023 -5.256 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -10.348 5.558 -6.430 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.753 6.636 -6.249 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.543 6.524 -4.948 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.665 5.836 -1.134 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.592 6.193 -0.074 1.00 0.00 C ATOM 2170 C ALA A 142 -13.974 7.294 0.790 1.00 0.00 C ATOM 2171 O ALA A 142 -14.684 8.152 1.311 1.00 0.00 O ATOM 2172 CB ALA A 142 -14.946 4.945 0.737 1.00 0.00 C ATOM 0 H ALA A 142 -13.435 4.844 -1.183 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.520 6.584 -0.492 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.642 5.213 1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.409 4.206 0.084 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.040 4.526 1.174 1.00 0.00 H new ATOM 2178 N ALA A 143 -12.656 7.233 0.915 1.00 0.00 N ATOM 2179 CA ALA A 143 -11.933 8.214 1.707 1.00 0.00 C ATOM 2180 C ALA A 143 -11.934 9.556 0.973 1.00 0.00 C ATOM 2181 O ALA A 143 -12.227 10.593 1.567 1.00 0.00 O ATOM 2182 CB ALA A 143 -10.519 7.703 1.986 1.00 0.00 C ATOM 0 H ALA A 143 -12.070 6.520 0.481 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.421 8.365 2.670 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.977 8.439 2.580 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.574 6.763 2.535 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.997 7.543 1.042 1.00 0.00 H new ATOM 2188 N THR A 144 -11.603 9.494 -0.309 1.00 0.00 N ATOM 2189 CA THR A 144 -11.561 10.692 -1.130 1.00 0.00 C ATOM 2190 C THR A 144 -12.950 11.327 -1.217 1.00 0.00 C ATOM 2191 O THR A 144 -13.093 12.540 -1.071 1.00 0.00 O ATOM 2192 CB THR A 144 -10.981 10.310 -2.493 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.971 9.462 -3.067 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.746 9.414 -2.374 1.00 0.00 C ATOM 0 H THR A 144 -11.361 8.633 -0.799 1.00 0.00 H new ATOM 0 HA THR A 144 -10.917 11.453 -0.688 1.00 0.00 H new ATOM 0 HB THR A 144 -10.721 11.215 -3.043 1.00 0.00 H new ATOM 0 HG1 THR A 144 -12.356 8.891 -2.370 1.00 0.00 H new ATOM 0 HG21 THR A 144 -9.374 9.173 -3.370 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.970 9.936 -1.814 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.013 8.494 -1.853 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.940 10.478 -1.455 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.313 10.941 -1.564 1.00 0.00 C ATOM 2204 C LYS A 145 -15.635 11.851 -0.376 1.00 0.00 C ATOM 2205 O LYS A 145 -16.378 12.821 -0.517 1.00 0.00 O ATOM 2206 CB LYS A 145 -16.269 9.755 -1.707 1.00 0.00 C ATOM 2207 CG LYS A 145 -17.072 9.851 -3.005 1.00 0.00 C ATOM 2208 CD LYS A 145 -18.177 8.794 -3.046 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.772 7.612 -3.929 1.00 0.00 C ATOM 2210 NZ LYS A 145 -18.701 6.476 -3.732 1.00 0.00 N ATOM 0 H LYS A 145 -13.818 9.472 -1.575 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.444 11.536 -2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.703 8.824 -1.694 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.949 9.727 -0.856 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -17.511 10.845 -3.092 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.407 9.720 -3.859 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.387 8.443 -2.036 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -19.097 9.239 -3.426 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.775 7.915 -4.976 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.754 7.303 -3.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.412 5.682 -4.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -18.678 6.177 -2.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -19.667 6.770 -3.983 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.060 11.506 0.766 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.276 12.279 1.977 1.00 0.00 C ATOM 2226 C GLN A 146 -14.620 13.655 1.852 1.00 0.00 C ATOM 2227 O GLN A 146 -15.186 14.659 2.283 1.00 0.00 O ATOM 2228 CB GLN A 146 -14.755 11.532 3.206 1.00 0.00 C ATOM 2229 CG GLN A 146 -15.882 11.264 4.204 1.00 0.00 C ATOM 2230 CD GLN A 146 -15.428 11.557 5.636 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -14.270 11.405 5.990 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -16.401 11.984 6.436 1.00 0.00 N ATOM 0 H GLN A 146 -14.444 10.701 0.879 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.349 12.420 2.108 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -14.305 10.588 2.898 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.971 12.117 3.686 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -16.745 11.883 3.958 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -16.202 10.225 4.126 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -17.349 12.089 6.075 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -16.199 12.207 7.411 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.434 13.658 1.261 1.00 0.00 N ATOM 2242 CA VAL A 147 -12.694 14.895 1.074 1.00 0.00 C ATOM 2243 C VAL A 147 -13.385 15.741 0.004 1.00 0.00 C ATOM 2244 O VAL A 147 -13.538 16.951 0.166 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.233 14.585 0.741 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.395 15.865 0.709 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -10.649 13.571 1.726 1.00 0.00 C ATOM 0 H VAL A 147 -12.967 12.824 0.905 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.687 15.479 1.994 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.203 14.140 -0.254 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.361 15.617 0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.791 16.540 -0.050 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.436 16.351 1.684 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.610 13.369 1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.698 13.976 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.222 12.645 1.678 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.785 15.072 -1.068 1.00 0.00 N ATOM 2258 CA LEU A 148 -14.456 15.747 -2.165 1.00 0.00 C ATOM 2259 C LEU A 148 -15.740 16.400 -1.647 1.00 0.00 C ATOM 2260 O LEU A 148 -16.106 17.490 -2.085 1.00 0.00 O ATOM 2261 CB LEU A 148 -14.684 14.781 -3.330 1.00 0.00 C ATOM 2262 CG LEU A 148 -13.471 14.508 -4.221 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -13.520 15.360 -5.491 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.166 14.707 -3.448 1.00 0.00 C ATOM 0 H LEU A 148 -13.657 14.069 -1.200 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.829 16.545 -2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.034 13.831 -2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -15.486 15.177 -3.953 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.505 13.464 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -12.646 15.146 -6.106 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.425 15.126 -6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.524 16.416 -5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.320 14.506 -4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -12.110 15.734 -3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.137 14.023 -2.600 1.00 0.00 H new ATOM 2276 N GLU A 149 -16.387 15.706 -0.723 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.622 16.204 -0.141 1.00 0.00 C ATOM 2278 C GLU A 149 -17.325 17.335 0.845 1.00 0.00 C ATOM 2279 O GLU A 149 -17.970 18.382 0.807 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.403 15.077 0.536 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.794 14.925 -0.083 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.861 14.753 1.000 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -20.739 13.772 1.765 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.774 15.606 1.038 1.00 0.00 O ATOM 0 H GLU A 149 -16.080 14.803 -0.363 1.00 0.00 H new ATOM 0 HA GLU A 149 -18.244 16.601 -0.943 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.854 14.140 0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.496 15.284 1.602 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.024 15.801 -0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.807 14.064 -0.751 1.00 0.00 H new