USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=17 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= -3.05! C(o=-5.6!,f=-7.8!) USER MOD Set 1.2: A 144 THR OG1 : rot -21:sc= -2.56 USER MOD Set 2.1: A 16 THR OG1 : rot -95:sc= 0.805 USER MOD Set 2.2: A 19 THR OG1 : rot 180:sc= 0.0547 USER MOD Single : A 9 HIS : no HD1:sc= -0.0527 X(o=-0.053,f=-0.0012) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 22 ASN : amide:sc= -0.209 K(o=-0.21,f=-1.6!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.0607 X(o=-0.061,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -112:sc= 0.839 (180deg=-0.0238) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0.0298 K(o=0.03,f=-1.4) 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=-0.039) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -3! C(o=-3!,f=-4!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot -129:sc= -3.91! USER MOD Single : A 63 ASN : amide:sc= -1.93! K(o=-1.9!,f=-0.99) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -3.94! C(o=-3.9!,f=-18!) 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 78 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 83 SER OG : rot 110:sc= -0.181 USER MOD Single : A 97 THR OG1 : rot -134:sc= -2.11 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= -1.16 USER MOD Single : A 110 GLN : amide:sc=-0.00498 X(o=-0.005,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -3.3! C(o=-3.3!,f=-7.7!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.252 K(o=-0.25,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 114 N HIS A 9 6.985 4.832 7.170 1.00 0.00 N ATOM 115 CA HIS A 9 6.379 4.596 5.871 1.00 0.00 C ATOM 116 C HIS A 9 7.380 4.942 4.767 1.00 0.00 C ATOM 117 O HIS A 9 7.454 6.089 4.328 1.00 0.00 O ATOM 118 CB HIS A 9 5.062 5.364 5.738 1.00 0.00 C ATOM 119 CG HIS A 9 5.086 6.737 6.367 1.00 0.00 C ATOM 120 ND1 HIS A 9 5.320 7.891 5.639 1.00 0.00 N ATOM 121 CD2 HIS A 9 4.901 7.129 7.660 1.00 0.00 C ATOM 122 CE1 HIS A 9 5.277 8.924 6.467 1.00 0.00 C ATOM 123 NE2 HIS A 9 5.018 8.449 7.719 1.00 0.00 N ATOM 0 HA HIS A 9 6.129 3.540 5.769 1.00 0.00 H new ATOM 0 HB2 HIS A 9 4.817 5.464 4.681 1.00 0.00 H new ATOM 0 HB3 HIS A 9 4.264 4.779 6.196 1.00 0.00 H new ATOM 0 HD2 HIS A 9 4.694 6.475 8.495 1.00 0.00 H new ATOM 0 HE1 HIS A 9 5.422 9.960 6.198 1.00 0.00 H new ATOM 0 HE2 HIS A 9 4.929 9.016 8.562 1.00 0.00 H new ATOM 131 N PRO A 10 8.145 3.903 4.339 1.00 0.00 N ATOM 132 CA PRO A 10 9.139 4.085 3.294 1.00 0.00 C ATOM 133 C PRO A 10 8.475 4.207 1.921 1.00 0.00 C ATOM 134 O PRO A 10 8.941 4.960 1.067 1.00 0.00 O ATOM 135 CB PRO A 10 10.054 2.877 3.407 1.00 0.00 C ATOM 136 CG PRO A 10 9.276 1.836 4.195 1.00 0.00 C ATOM 137 CD PRO A 10 8.085 2.531 4.836 1.00 0.00 C ATOM 0 HA PRO A 10 9.706 5.009 3.409 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.325 2.499 2.421 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.983 3.137 3.915 1.00 0.00 H new ATOM 0 HG2 PRO A 10 8.941 1.032 3.539 1.00 0.00 H new ATOM 0 HG3 PRO A 10 9.909 1.383 4.958 1.00 0.00 H new ATOM 0 HD2 PRO A 10 7.148 2.049 4.557 1.00 0.00 H new ATOM 0 HD3 PRO A 10 8.147 2.501 5.924 1.00 0.00 H new ATOM 145 N PHE A 11 7.398 3.455 1.751 1.00 0.00 N ATOM 146 CA PHE A 11 6.666 3.470 0.496 1.00 0.00 C ATOM 147 C PHE A 11 6.274 4.896 0.107 1.00 0.00 C ATOM 148 O PHE A 11 5.186 5.360 0.447 1.00 0.00 O ATOM 149 CB PHE A 11 5.395 2.645 0.711 1.00 0.00 C ATOM 150 CG PHE A 11 4.790 2.786 2.109 1.00 0.00 C ATOM 151 CD1 PHE A 11 3.901 3.782 2.368 1.00 0.00 C ATOM 152 CD2 PHE A 11 5.141 1.915 3.093 1.00 0.00 C ATOM 153 CE1 PHE A 11 3.340 3.913 3.666 1.00 0.00 C ATOM 154 CE2 PHE A 11 4.579 2.046 4.391 1.00 0.00 C ATOM 155 CZ PHE A 11 3.690 3.043 4.649 1.00 0.00 C ATOM 0 H PHE A 11 7.015 2.831 2.461 1.00 0.00 H new ATOM 0 HA PHE A 11 7.286 3.062 -0.302 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.651 2.944 -0.027 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.621 1.594 0.528 1.00 0.00 H new ATOM 0 HD1 PHE A 11 3.622 4.473 1.587 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.847 1.124 2.887 1.00 0.00 H new ATOM 0 HE1 PHE A 11 2.635 4.705 3.872 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.857 1.355 5.173 1.00 0.00 H new ATOM 0 HZ PHE A 11 3.262 3.143 5.636 1.00 0.00 H new ATOM 165 N GLY A 12 7.181 5.552 -0.601 1.00 0.00 N ATOM 166 CA GLY A 12 6.944 6.917 -1.041 1.00 0.00 C ATOM 167 C GLY A 12 8.260 7.621 -1.377 1.00 0.00 C ATOM 168 O GLY A 12 8.503 7.974 -2.530 1.00 0.00 O ATOM 0 H GLY A 12 8.082 5.164 -0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.296 6.913 -1.917 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.421 7.469 -0.260 1.00 0.00 H new ATOM 172 N THR A 13 9.075 7.805 -0.349 1.00 0.00 N ATOM 173 CA THR A 13 10.361 8.461 -0.521 1.00 0.00 C ATOM 174 C THR A 13 11.438 7.436 -0.882 1.00 0.00 C ATOM 175 O THR A 13 11.919 7.409 -2.014 1.00 0.00 O ATOM 176 CB THR A 13 10.668 9.240 0.759 1.00 0.00 C ATOM 177 OG1 THR A 13 9.855 10.406 0.660 1.00 0.00 O ATOM 178 CG2 THR A 13 12.098 9.785 0.784 1.00 0.00 C ATOM 0 H THR A 13 8.870 7.511 0.606 1.00 0.00 H new ATOM 0 HA THR A 13 10.338 9.167 -1.351 1.00 0.00 H new ATOM 0 HB THR A 13 10.510 8.594 1.623 1.00 0.00 H new ATOM 0 HG1 THR A 13 9.991 10.968 1.451 1.00 0.00 H new ATOM 0 HG21 THR A 13 12.264 10.329 1.714 1.00 0.00 H new ATOM 0 HG22 THR A 13 12.804 8.957 0.718 1.00 0.00 H new ATOM 0 HG23 THR A 13 12.246 10.457 -0.061 1.00 0.00 H new ATOM 186 N THR A 14 11.785 6.619 0.101 1.00 0.00 N ATOM 187 CA THR A 14 12.797 5.595 -0.099 1.00 0.00 C ATOM 188 C THR A 14 12.262 4.487 -1.008 1.00 0.00 C ATOM 189 O THR A 14 13.004 3.926 -1.812 1.00 0.00 O ATOM 190 CB THR A 14 13.240 5.093 1.276 1.00 0.00 C ATOM 191 OG1 THR A 14 12.022 4.952 2.003 1.00 0.00 O ATOM 192 CG2 THR A 14 14.023 6.147 2.061 1.00 0.00 C ATOM 0 H THR A 14 11.384 6.645 1.038 1.00 0.00 H new ATOM 0 HA THR A 14 13.671 5.997 -0.611 1.00 0.00 H new ATOM 0 HB THR A 14 13.854 4.201 1.155 1.00 0.00 H new ATOM 0 HG1 THR A 14 12.216 4.628 2.907 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.313 5.739 3.029 1.00 0.00 H new ATOM 0 HG22 THR A 14 14.916 6.427 1.503 1.00 0.00 H new ATOM 0 HG23 THR A 14 13.398 7.027 2.211 1.00 0.00 H new ATOM 200 N VAL A 15 10.977 4.204 -0.849 1.00 0.00 N ATOM 201 CA VAL A 15 10.334 3.173 -1.645 1.00 0.00 C ATOM 202 C VAL A 15 9.256 3.811 -2.524 1.00 0.00 C ATOM 203 O VAL A 15 8.067 3.713 -2.224 1.00 0.00 O ATOM 204 CB VAL A 15 9.787 2.073 -0.733 1.00 0.00 C ATOM 205 CG1 VAL A 15 8.831 1.153 -1.495 1.00 0.00 C ATOM 206 CG2 VAL A 15 10.925 1.273 -0.095 1.00 0.00 C ATOM 0 H VAL A 15 10.364 4.671 -0.181 1.00 0.00 H new ATOM 0 HA VAL A 15 11.056 2.698 -2.309 1.00 0.00 H new ATOM 0 HB VAL A 15 9.224 2.552 0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.457 0.380 -0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.994 1.736 -1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.360 0.686 -2.326 1.00 0.00 H new ATOM 0 HG21 VAL A 15 10.509 0.498 0.548 1.00 0.00 H new ATOM 0 HG22 VAL A 15 11.528 0.811 -0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 15 11.550 1.940 0.499 1.00 0.00 H new ATOM 216 N THR A 16 9.711 4.450 -3.591 1.00 0.00 N ATOM 217 CA THR A 16 8.800 5.104 -4.516 1.00 0.00 C ATOM 218 C THR A 16 8.392 4.142 -5.633 1.00 0.00 C ATOM 219 O THR A 16 9.103 3.180 -5.920 1.00 0.00 O ATOM 220 CB THR A 16 9.479 6.376 -5.028 1.00 0.00 C ATOM 221 OG1 THR A 16 10.340 6.764 -3.960 1.00 0.00 O ATOM 222 CG2 THR A 16 8.503 7.547 -5.164 1.00 0.00 C ATOM 0 H THR A 16 10.698 4.529 -3.836 1.00 0.00 H new ATOM 0 HA THR A 16 7.872 5.390 -4.021 1.00 0.00 H new ATOM 0 HB THR A 16 9.943 6.176 -5.994 1.00 0.00 H new ATOM 0 HG1 THR A 16 9.884 7.423 -3.395 1.00 0.00 H new ATOM 0 HG21 THR A 16 9.036 8.424 -5.531 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.713 7.282 -5.867 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.064 7.769 -4.191 1.00 0.00 H new ATOM 230 N ALA A 17 7.247 4.434 -6.233 1.00 0.00 N ATOM 231 CA ALA A 17 6.735 3.606 -7.312 1.00 0.00 C ATOM 232 C ALA A 17 7.854 3.344 -8.322 1.00 0.00 C ATOM 233 O ALA A 17 7.828 2.343 -9.036 1.00 0.00 O ATOM 234 CB ALA A 17 5.523 4.289 -7.948 1.00 0.00 C ATOM 0 H ALA A 17 6.660 5.232 -5.992 1.00 0.00 H new ATOM 0 HA ALA A 17 6.402 2.641 -6.931 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.139 3.668 -8.757 1.00 0.00 H new ATOM 0 HB2 ALA A 17 4.746 4.426 -7.196 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.819 5.260 -8.345 1.00 0.00 H new ATOM 240 N GLU A 18 8.809 4.261 -8.350 1.00 0.00 N ATOM 241 CA GLU A 18 9.935 4.142 -9.261 1.00 0.00 C ATOM 242 C GLU A 18 11.013 3.239 -8.658 1.00 0.00 C ATOM 243 O GLU A 18 11.338 2.194 -9.219 1.00 0.00 O ATOM 244 CB GLU A 18 10.505 5.518 -9.611 1.00 0.00 C ATOM 245 CG GLU A 18 11.429 5.435 -10.828 1.00 0.00 C ATOM 246 CD GLU A 18 12.891 5.633 -10.421 1.00 0.00 C ATOM 247 OE1 GLU A 18 13.409 4.742 -9.713 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.457 6.671 -10.826 1.00 0.00 O ATOM 0 H GLU A 18 8.827 5.090 -7.756 1.00 0.00 H new ATOM 0 HA GLU A 18 9.582 3.685 -10.186 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.690 6.212 -9.815 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.056 5.915 -8.758 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.311 4.466 -11.313 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.145 6.194 -11.557 1.00 0.00 H new ATOM 255 N THR A 19 11.537 3.675 -7.522 1.00 0.00 N ATOM 256 CA THR A 19 12.572 2.919 -6.836 1.00 0.00 C ATOM 257 C THR A 19 12.213 1.432 -6.804 1.00 0.00 C ATOM 258 O THR A 19 13.096 0.576 -6.825 1.00 0.00 O ATOM 259 CB THR A 19 12.760 3.529 -5.446 1.00 0.00 C ATOM 260 OG1 THR A 19 12.774 4.934 -5.682 1.00 0.00 O ATOM 261 CG2 THR A 19 14.143 3.236 -4.860 1.00 0.00 C ATOM 0 H THR A 19 11.264 4.542 -7.059 1.00 0.00 H new ATOM 0 HA THR A 19 13.523 2.980 -7.365 1.00 0.00 H new ATOM 0 HB THR A 19 11.992 3.145 -4.775 1.00 0.00 H new ATOM 0 HG1 THR A 19 12.890 5.407 -4.832 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.224 3.691 -3.873 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.281 2.158 -4.775 1.00 0.00 H new ATOM 0 HG23 THR A 19 14.910 3.650 -5.514 1.00 0.00 H new ATOM 269 N LEU A 20 10.915 1.171 -6.754 1.00 0.00 N ATOM 270 CA LEU A 20 10.429 -0.198 -6.719 1.00 0.00 C ATOM 271 C LEU A 20 10.776 -0.893 -8.038 1.00 0.00 C ATOM 272 O LEU A 20 11.363 -1.974 -8.038 1.00 0.00 O ATOM 273 CB LEU A 20 8.936 -0.228 -6.383 1.00 0.00 C ATOM 274 CG LEU A 20 8.576 -0.032 -4.909 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.236 0.690 -4.763 1.00 0.00 C ATOM 276 CD2 LEU A 20 8.594 -1.366 -4.159 1.00 0.00 C ATOM 0 H LEU A 20 10.185 1.884 -6.737 1.00 0.00 H new ATOM 0 HA LEU A 20 10.923 -0.757 -5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.437 0.548 -6.964 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.529 -1.184 -6.712 1.00 0.00 H new ATOM 0 HG LEU A 20 9.335 0.604 -4.453 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.004 0.816 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.296 1.668 -5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.452 0.101 -5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.335 -1.199 -3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.870 -2.046 -4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.590 -1.804 -4.220 1.00 0.00 H new ATOM 288 N ARG A 21 10.400 -0.243 -9.129 1.00 0.00 N ATOM 289 CA ARG A 21 10.664 -0.784 -10.451 1.00 0.00 C ATOM 290 C ARG A 21 12.168 -0.783 -10.734 1.00 0.00 C ATOM 291 O ARG A 21 12.636 -1.488 -11.626 1.00 0.00 O ATOM 292 CB ARG A 21 9.948 0.028 -11.532 1.00 0.00 C ATOM 293 CG ARG A 21 10.644 1.372 -11.760 1.00 0.00 C ATOM 294 CD ARG A 21 10.913 1.605 -13.248 1.00 0.00 C ATOM 295 NE ARG A 21 12.311 1.244 -13.572 1.00 0.00 N ATOM 296 CZ ARG A 21 12.798 1.166 -14.818 1.00 0.00 C ATOM 297 NH1 ARG A 21 12.002 1.424 -15.865 1.00 0.00 N ATOM 298 NH2 ARG A 21 14.080 0.831 -15.017 1.00 0.00 N ATOM 0 H ARG A 21 9.914 0.654 -9.125 1.00 0.00 H new ATOM 0 HA ARG A 21 10.287 -1.807 -10.472 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.928 -0.538 -12.463 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.912 0.196 -11.239 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.023 2.178 -11.368 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.584 1.397 -11.209 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.226 1.008 -13.848 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.731 2.650 -13.500 1.00 0.00 H new ATOM 0 HE ARG A 21 12.944 1.042 -12.798 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.026 1.680 -15.713 1.00 0.00 H new ATOM 0 HH12 ARG A 21 12.372 1.365 -16.814 1.00 0.00 H new ATOM 0 HH21 ARG A 21 14.686 0.635 -14.220 1.00 0.00 H new ATOM 0 HH22 ARG A 21 14.450 0.772 -15.966 1.00 0.00 H new ATOM 312 N ASN A 22 12.883 0.017 -9.957 1.00 0.00 N ATOM 313 CA ASN A 22 14.324 0.120 -10.113 1.00 0.00 C ATOM 314 C ASN A 22 14.983 -1.151 -9.573 1.00 0.00 C ATOM 315 O ASN A 22 16.032 -1.567 -10.062 1.00 0.00 O ATOM 316 CB ASN A 22 14.880 1.310 -9.328 1.00 0.00 C ATOM 317 CG ASN A 22 15.830 2.141 -10.193 1.00 0.00 C ATOM 318 OD1 ASN A 22 15.707 2.210 -11.405 1.00 0.00 O ATOM 319 ND2 ASN A 22 16.780 2.767 -9.505 1.00 0.00 N ATOM 0 H ASN A 22 12.491 0.600 -9.217 1.00 0.00 H new ATOM 0 HA ASN A 22 14.539 0.255 -11.173 1.00 0.00 H new ATOM 0 HB2 ASN A 22 14.059 1.936 -8.979 1.00 0.00 H new ATOM 0 HB3 ASN A 22 15.407 0.953 -8.443 1.00 0.00 H new ATOM 0 HD21 ASN A 22 17.463 3.348 -9.991 1.00 0.00 H new ATOM 0 HD22 ASN A 22 16.826 2.666 -8.491 1.00 0.00 H new ATOM 326 N THR A 23 14.339 -1.733 -8.572 1.00 0.00 N ATOM 327 CA THR A 23 14.849 -2.949 -7.960 1.00 0.00 C ATOM 328 C THR A 23 14.388 -4.176 -8.747 1.00 0.00 C ATOM 329 O THR A 23 15.109 -5.169 -8.836 1.00 0.00 O ATOM 330 CB THR A 23 14.406 -2.963 -6.496 1.00 0.00 C ATOM 331 OG1 THR A 23 15.185 -1.938 -5.887 1.00 0.00 O ATOM 332 CG2 THR A 23 14.833 -4.239 -5.767 1.00 0.00 C ATOM 0 H THR A 23 13.469 -1.385 -8.169 1.00 0.00 H new ATOM 0 HA THR A 23 15.938 -2.978 -7.985 1.00 0.00 H new ATOM 0 HB THR A 23 13.322 -2.861 -6.444 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.959 -1.878 -4.935 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.494 -4.198 -4.732 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.391 -5.105 -6.260 1.00 0.00 H new ATOM 0 HG23 THR A 23 15.919 -4.325 -5.789 1.00 0.00 H new ATOM 340 N PHE A 24 13.187 -4.069 -9.299 1.00 0.00 N ATOM 341 CA PHE A 24 12.621 -5.158 -10.075 1.00 0.00 C ATOM 342 C PHE A 24 13.073 -5.084 -11.535 1.00 0.00 C ATOM 343 O PHE A 24 13.092 -6.095 -12.235 1.00 0.00 O ATOM 344 CB PHE A 24 11.100 -5.005 -10.017 1.00 0.00 C ATOM 345 CG PHE A 24 10.509 -5.186 -8.617 1.00 0.00 C ATOM 346 CD1 PHE A 24 10.901 -6.235 -7.845 1.00 0.00 C ATOM 347 CD2 PHE A 24 9.592 -4.299 -8.146 1.00 0.00 C ATOM 348 CE1 PHE A 24 10.353 -6.403 -6.546 1.00 0.00 C ATOM 349 CE2 PHE A 24 9.044 -4.467 -6.847 1.00 0.00 C ATOM 350 CZ PHE A 24 9.436 -5.516 -6.074 1.00 0.00 C ATOM 0 H PHE A 24 12.591 -3.244 -9.223 1.00 0.00 H new ATOM 0 HA PHE A 24 12.950 -6.114 -9.669 1.00 0.00 H new ATOM 0 HB2 PHE A 24 10.830 -4.017 -10.389 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.646 -5.733 -10.689 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.629 -6.940 -8.220 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.281 -3.467 -8.760 1.00 0.00 H new ATOM 0 HE1 PHE A 24 10.664 -7.235 -5.932 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.316 -3.762 -6.473 1.00 0.00 H new ATOM 0 HZ PHE A 24 9.019 -5.644 -5.086 1.00 0.00 H new ATOM 360 N ALA A 25 13.428 -3.877 -11.951 1.00 0.00 N ATOM 361 CA ALA A 25 13.879 -3.658 -13.314 1.00 0.00 C ATOM 362 C ALA A 25 14.760 -4.830 -13.750 1.00 0.00 C ATOM 363 O ALA A 25 14.512 -5.445 -14.787 1.00 0.00 O ATOM 364 CB ALA A 25 14.610 -2.316 -13.401 1.00 0.00 C ATOM 0 H ALA A 25 13.412 -3.041 -11.367 1.00 0.00 H new ATOM 0 HA ALA A 25 13.030 -3.612 -13.996 1.00 0.00 H new ATOM 0 HB1 ALA A 25 14.948 -2.152 -14.424 1.00 0.00 H new ATOM 0 HB2 ALA A 25 13.933 -1.513 -13.110 1.00 0.00 H new ATOM 0 HB3 ALA A 25 15.470 -2.326 -12.731 1.00 0.00 H new ATOM 370 N PRO A 26 15.796 -5.112 -12.916 1.00 0.00 N ATOM 371 CA PRO A 26 16.714 -6.200 -13.205 1.00 0.00 C ATOM 372 C PRO A 26 16.067 -7.556 -12.915 1.00 0.00 C ATOM 373 O PRO A 26 16.240 -8.506 -13.677 1.00 0.00 O ATOM 374 CB PRO A 26 17.933 -5.927 -12.338 1.00 0.00 C ATOM 375 CG PRO A 26 17.469 -4.963 -11.258 1.00 0.00 C ATOM 376 CD PRO A 26 16.119 -4.405 -11.680 1.00 0.00 C ATOM 0 HA PRO A 26 16.992 -6.247 -14.258 1.00 0.00 H new ATOM 0 HB2 PRO A 26 18.315 -6.849 -11.900 1.00 0.00 H new ATOM 0 HB3 PRO A 26 18.742 -5.494 -12.927 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.388 -5.475 -10.299 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.192 -4.157 -11.129 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.362 -4.579 -10.915 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.168 -3.328 -11.841 1.00 0.00 H new ATOM 384 N LEU A 27 15.335 -7.603 -11.811 1.00 0.00 N ATOM 385 CA LEU A 27 14.661 -8.826 -11.412 1.00 0.00 C ATOM 386 C LEU A 27 13.585 -9.171 -12.443 1.00 0.00 C ATOM 387 O LEU A 27 12.429 -8.778 -12.295 1.00 0.00 O ATOM 388 CB LEU A 27 14.126 -8.701 -9.984 1.00 0.00 C ATOM 389 CG LEU A 27 15.123 -8.204 -8.935 1.00 0.00 C ATOM 390 CD1 LEU A 27 14.416 -7.873 -7.619 1.00 0.00 C ATOM 391 CD2 LEU A 27 16.259 -9.209 -8.738 1.00 0.00 C ATOM 0 H LEU A 27 15.194 -6.813 -11.181 1.00 0.00 H new ATOM 0 HA LEU A 27 15.364 -9.659 -11.394 1.00 0.00 H new ATOM 0 HB2 LEU A 27 13.273 -8.023 -9.995 1.00 0.00 H new ATOM 0 HB3 LEU A 27 13.754 -9.676 -9.670 1.00 0.00 H new ATOM 0 HG LEU A 27 15.571 -7.280 -9.301 1.00 0.00 H new ATOM 0 HD11 LEU A 27 15.148 -7.522 -6.891 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.673 -7.094 -7.791 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.923 -8.767 -7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.953 -8.831 -7.987 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.848 -10.162 -8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 27 16.787 -9.351 -9.681 1.00 0.00 H new ATOM 403 N THR A 28 14.004 -9.902 -13.466 1.00 0.00 N ATOM 404 CA THR A 28 13.090 -10.305 -14.522 1.00 0.00 C ATOM 405 C THR A 28 12.298 -11.544 -14.099 1.00 0.00 C ATOM 406 O THR A 28 11.217 -11.802 -14.623 1.00 0.00 O ATOM 407 CB THR A 28 13.906 -10.512 -15.799 1.00 0.00 C ATOM 408 OG1 THR A 28 12.922 -10.689 -16.815 1.00 0.00 O ATOM 409 CG2 THR A 28 14.678 -11.833 -15.793 1.00 0.00 C ATOM 0 H THR A 28 14.964 -10.226 -13.586 1.00 0.00 H new ATOM 0 HA THR A 28 12.345 -9.533 -14.716 1.00 0.00 H new ATOM 0 HB THR A 28 14.605 -9.684 -15.921 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.364 -10.828 -17.678 1.00 0.00 H new ATOM 0 HG21 THR A 28 15.240 -11.930 -16.722 1.00 0.00 H new ATOM 0 HG22 THR A 28 15.367 -11.848 -14.949 1.00 0.00 H new ATOM 0 HG23 THR A 28 13.978 -12.663 -15.704 1.00 0.00 H new ATOM 417 N GLN A 29 12.869 -12.277 -13.154 1.00 0.00 N ATOM 418 CA GLN A 29 12.230 -13.482 -12.654 1.00 0.00 C ATOM 419 C GLN A 29 11.125 -13.124 -11.658 1.00 0.00 C ATOM 420 O GLN A 29 11.407 -12.756 -10.519 1.00 0.00 O ATOM 421 CB GLN A 29 13.255 -14.424 -12.020 1.00 0.00 C ATOM 422 CG GLN A 29 14.238 -14.950 -13.068 1.00 0.00 C ATOM 423 CD GLN A 29 15.671 -14.932 -12.533 1.00 0.00 C ATOM 424 OE1 GLN A 29 16.304 -15.959 -12.345 1.00 0.00 O ATOM 425 NE2 GLN A 29 16.147 -13.712 -12.300 1.00 0.00 N ATOM 0 H GLN A 29 13.767 -12.059 -12.722 1.00 0.00 H new ATOM 0 HA GLN A 29 11.777 -14.005 -13.496 1.00 0.00 H new ATOM 0 HB2 GLN A 29 13.800 -13.899 -11.236 1.00 0.00 H new ATOM 0 HB3 GLN A 29 12.741 -15.260 -11.546 1.00 0.00 H new ATOM 0 HG2 GLN A 29 13.964 -15.966 -13.351 1.00 0.00 H new ATOM 0 HG3 GLN A 29 14.175 -14.340 -13.969 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.564 -12.894 -12.479 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.095 -13.594 -11.942 1.00 0.00 H new ATOM 434 N TRP A 30 9.890 -13.244 -12.123 1.00 0.00 N ATOM 435 CA TRP A 30 8.742 -12.937 -11.288 1.00 0.00 C ATOM 436 C TRP A 30 8.987 -13.547 -9.906 1.00 0.00 C ATOM 437 O TRP A 30 8.528 -13.012 -8.897 1.00 0.00 O ATOM 438 CB TRP A 30 7.446 -13.427 -11.936 1.00 0.00 C ATOM 439 CG TRP A 30 6.189 -12.716 -11.428 1.00 0.00 C ATOM 440 CD1 TRP A 30 6.053 -11.969 -10.324 1.00 0.00 C ATOM 441 CD2 TRP A 30 4.889 -12.718 -12.054 1.00 0.00 C ATOM 442 NE1 TRP A 30 4.766 -11.490 -10.193 1.00 0.00 N ATOM 443 CE2 TRP A 30 4.035 -11.960 -11.278 1.00 0.00 C ATOM 444 CE3 TRP A 30 4.448 -13.338 -13.236 1.00 0.00 C ATOM 445 CZ2 TRP A 30 2.688 -11.752 -11.599 1.00 0.00 C ATOM 446 CZ3 TRP A 30 3.100 -13.121 -13.543 1.00 0.00 C ATOM 447 CH2 TRP A 30 2.227 -12.361 -12.773 1.00 0.00 C ATOM 0 H TRP A 30 9.660 -13.550 -13.068 1.00 0.00 H new ATOM 0 HA TRP A 30 8.622 -11.859 -11.177 1.00 0.00 H new ATOM 0 HB2 TRP A 30 7.517 -13.291 -13.015 1.00 0.00 H new ATOM 0 HB3 TRP A 30 7.344 -14.497 -11.756 1.00 0.00 H new ATOM 0 HD1 TRP A 30 6.851 -11.767 -9.625 1.00 0.00 H new ATOM 0 HE1 TRP A 30 4.415 -10.900 -9.439 1.00 0.00 H new ATOM 0 HE3 TRP A 30 5.098 -13.935 -13.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 2.040 -11.154 -10.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 2.710 -13.576 -14.442 1.00 0.00 H new ATOM 0 HH2 TRP A 30 1.198 -12.241 -13.079 1.00 0.00 H new ATOM 458 N GLU A 31 9.710 -14.657 -9.904 1.00 0.00 N ATOM 459 CA GLU A 31 10.021 -15.345 -8.662 1.00 0.00 C ATOM 460 C GLU A 31 10.626 -14.368 -7.651 1.00 0.00 C ATOM 461 O GLU A 31 10.265 -14.384 -6.475 1.00 0.00 O ATOM 462 CB GLU A 31 10.960 -16.527 -8.911 1.00 0.00 C ATOM 463 CG GLU A 31 10.219 -17.857 -8.758 1.00 0.00 C ATOM 464 CD GLU A 31 10.329 -18.696 -10.033 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.618 -18.352 -11.002 1.00 0.00 O ATOM 466 OE2 GLU A 31 11.122 -19.662 -10.010 1.00 0.00 O ATOM 0 H GLU A 31 10.089 -15.097 -10.742 1.00 0.00 H new ATOM 0 HA GLU A 31 9.094 -15.740 -8.246 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.383 -16.455 -9.913 1.00 0.00 H new ATOM 0 HB3 GLU A 31 11.793 -16.488 -8.210 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.632 -18.413 -7.916 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.170 -17.669 -8.532 1.00 0.00 H new ATOM 473 N ASP A 32 11.535 -13.541 -8.146 1.00 0.00 N ATOM 474 CA ASP A 32 12.193 -12.560 -7.301 1.00 0.00 C ATOM 475 C ASP A 32 11.158 -11.550 -6.799 1.00 0.00 C ATOM 476 O ASP A 32 11.018 -11.347 -5.594 1.00 0.00 O ATOM 477 CB ASP A 32 13.263 -11.792 -8.079 1.00 0.00 C ATOM 478 CG ASP A 32 14.545 -12.578 -8.362 1.00 0.00 C ATOM 479 OD1 ASP A 32 15.167 -13.025 -7.374 1.00 0.00 O ATOM 480 OD2 ASP A 32 14.875 -12.713 -9.560 1.00 0.00 O ATOM 0 H ASP A 32 11.831 -13.530 -9.122 1.00 0.00 H new ATOM 0 HA ASP A 32 12.661 -13.089 -6.471 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.837 -11.466 -9.028 1.00 0.00 H new ATOM 0 HB3 ASP A 32 13.522 -10.893 -7.520 1.00 0.00 H new ATOM 485 N LYS A 33 10.461 -10.944 -7.748 1.00 0.00 N ATOM 486 CA LYS A 33 9.443 -9.961 -7.417 1.00 0.00 C ATOM 487 C LYS A 33 8.615 -10.468 -6.236 1.00 0.00 C ATOM 488 O LYS A 33 8.507 -9.794 -5.213 1.00 0.00 O ATOM 489 CB LYS A 33 8.608 -9.618 -8.652 1.00 0.00 C ATOM 490 CG LYS A 33 9.307 -8.563 -9.512 1.00 0.00 C ATOM 491 CD LYS A 33 9.456 -9.043 -10.957 1.00 0.00 C ATOM 492 CE LYS A 33 9.202 -7.902 -11.943 1.00 0.00 C ATOM 493 NZ LYS A 33 7.884 -8.066 -12.598 1.00 0.00 N ATOM 0 H LYS A 33 10.581 -11.114 -8.747 1.00 0.00 H new ATOM 0 HA LYS A 33 9.905 -9.025 -7.103 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.438 -10.519 -9.242 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.630 -9.250 -8.343 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.736 -7.635 -9.491 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.290 -8.342 -9.095 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.458 -9.444 -11.109 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.755 -9.856 -11.148 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.238 -6.947 -11.420 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.989 -7.883 -12.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.022 -8.282 -13.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.365 -8.845 -12.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.338 -7.186 -12.504 1.00 0.00 H new ATOM 507 N TYR A 34 8.050 -11.653 -6.416 1.00 0.00 N ATOM 508 CA TYR A 34 7.235 -12.259 -5.377 1.00 0.00 C ATOM 509 C TYR A 34 8.058 -12.518 -4.114 1.00 0.00 C ATOM 510 O TYR A 34 7.516 -12.547 -3.010 1.00 0.00 O ATOM 511 CB TYR A 34 6.757 -13.598 -5.943 1.00 0.00 C ATOM 512 CG TYR A 34 5.316 -13.953 -5.570 1.00 0.00 C ATOM 513 CD1 TYR A 34 4.301 -13.046 -5.796 1.00 0.00 C ATOM 514 CD2 TYR A 34 5.032 -15.180 -5.006 1.00 0.00 C ATOM 515 CE1 TYR A 34 2.945 -13.380 -5.444 1.00 0.00 C ATOM 516 CE2 TYR A 34 3.676 -15.515 -4.654 1.00 0.00 C ATOM 517 CZ TYR A 34 2.700 -14.598 -4.890 1.00 0.00 C ATOM 518 OH TYR A 34 1.419 -14.914 -4.558 1.00 0.00 O ATOM 0 H TYR A 34 8.141 -12.210 -7.266 1.00 0.00 H new ATOM 0 HA TYR A 34 6.410 -11.601 -5.105 1.00 0.00 H new ATOM 0 HB2 TYR A 34 6.845 -13.574 -7.029 1.00 0.00 H new ATOM 0 HB3 TYR A 34 7.419 -14.388 -5.587 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.523 -12.086 -6.237 1.00 0.00 H new ATOM 0 HD2 TYR A 34 5.827 -15.889 -4.828 1.00 0.00 H new ATOM 0 HE1 TYR A 34 2.141 -12.680 -5.616 1.00 0.00 H new ATOM 0 HE2 TYR A 34 3.440 -16.472 -4.213 1.00 0.00 H new ATOM 0 HH TYR A 34 1.393 -15.815 -4.174 1.00 0.00 H new ATOM 528 N ARG A 35 9.355 -12.700 -4.319 1.00 0.00 N ATOM 529 CA ARG A 35 10.259 -12.955 -3.210 1.00 0.00 C ATOM 530 C ARG A 35 10.512 -11.667 -2.424 1.00 0.00 C ATOM 531 O ARG A 35 10.143 -11.567 -1.255 1.00 0.00 O ATOM 532 CB ARG A 35 11.595 -13.512 -3.706 1.00 0.00 C ATOM 533 CG ARG A 35 12.118 -14.599 -2.766 1.00 0.00 C ATOM 534 CD ARG A 35 13.592 -14.366 -2.425 1.00 0.00 C ATOM 535 NE ARG A 35 13.893 -14.913 -1.083 1.00 0.00 N ATOM 536 CZ ARG A 35 15.118 -14.939 -0.540 1.00 0.00 C ATOM 537 NH1 ARG A 35 16.163 -14.449 -1.221 1.00 0.00 N ATOM 538 NH2 ARG A 35 15.298 -15.455 0.684 1.00 0.00 N ATOM 0 H ARG A 35 9.801 -12.676 -5.236 1.00 0.00 H new ATOM 0 HA ARG A 35 9.788 -13.694 -2.561 1.00 0.00 H new ATOM 0 HB2 ARG A 35 11.473 -13.921 -4.709 1.00 0.00 H new ATOM 0 HB3 ARG A 35 12.325 -12.706 -3.778 1.00 0.00 H new ATOM 0 HG2 ARG A 35 11.526 -14.609 -1.851 1.00 0.00 H new ATOM 0 HG3 ARG A 35 11.999 -15.577 -3.233 1.00 0.00 H new ATOM 0 HD2 ARG A 35 14.227 -14.843 -3.172 1.00 0.00 H new ATOM 0 HD3 ARG A 35 13.816 -13.300 -2.451 1.00 0.00 H new ATOM 0 HE ARG A 35 13.120 -15.294 -0.537 1.00 0.00 H new ATOM 0 HH11 ARG A 35 16.026 -14.056 -2.152 1.00 0.00 H new ATOM 0 HH12 ARG A 35 17.095 -14.469 -0.808 1.00 0.00 H new ATOM 0 HH21 ARG A 35 14.503 -15.828 1.202 1.00 0.00 H new ATOM 0 HH22 ARG A 35 16.230 -15.475 1.097 1.00 0.00 H new ATOM 552 N GLN A 36 11.139 -10.714 -3.097 1.00 0.00 N ATOM 553 CA GLN A 36 11.445 -9.437 -2.476 1.00 0.00 C ATOM 554 C GLN A 36 10.172 -8.801 -1.914 1.00 0.00 C ATOM 555 O GLN A 36 10.220 -8.088 -0.913 1.00 0.00 O ATOM 556 CB GLN A 36 12.137 -8.497 -3.465 1.00 0.00 C ATOM 557 CG GLN A 36 13.106 -7.559 -2.744 1.00 0.00 C ATOM 558 CD GLN A 36 12.526 -6.147 -2.640 1.00 0.00 C ATOM 559 OE1 GLN A 36 12.708 -5.307 -3.506 1.00 0.00 O ATOM 560 NE2 GLN A 36 11.819 -5.933 -1.533 1.00 0.00 N ATOM 0 H GLN A 36 11.444 -10.801 -4.067 1.00 0.00 H new ATOM 0 HA GLN A 36 12.135 -9.613 -1.651 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.677 -9.081 -4.210 1.00 0.00 H new ATOM 0 HB3 GLN A 36 11.389 -7.912 -4.000 1.00 0.00 H new ATOM 0 HG2 GLN A 36 13.316 -7.944 -1.746 1.00 0.00 H new ATOM 0 HG3 GLN A 36 14.055 -7.528 -3.280 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.705 -6.680 -0.848 1.00 0.00 H new ATOM 0 HE22 GLN A 36 11.391 -5.022 -1.370 1.00 0.00 H new ATOM 569 N LEU A 37 9.064 -9.081 -2.584 1.00 0.00 N ATOM 570 CA LEU A 37 7.780 -8.545 -2.164 1.00 0.00 C ATOM 571 C LEU A 37 7.494 -8.986 -0.727 1.00 0.00 C ATOM 572 O LEU A 37 6.924 -8.227 0.056 1.00 0.00 O ATOM 573 CB LEU A 37 6.685 -8.938 -3.158 1.00 0.00 C ATOM 574 CG LEU A 37 6.473 -7.984 -4.335 1.00 0.00 C ATOM 575 CD1 LEU A 37 5.399 -8.517 -5.286 1.00 0.00 C ATOM 576 CD2 LEU A 37 6.154 -6.570 -3.844 1.00 0.00 C ATOM 0 H LEU A 37 9.029 -9.672 -3.415 1.00 0.00 H new ATOM 0 HA LEU A 37 7.803 -7.455 -2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.920 -9.926 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.744 -9.028 -2.615 1.00 0.00 H new ATOM 0 HG LEU A 37 7.403 -7.926 -4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 37 5.268 -7.820 -6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.706 -9.488 -5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.457 -8.623 -4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 37 6.008 -5.912 -4.700 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.245 -6.590 -3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.981 -6.200 -3.239 1.00 0.00 H new ATOM 588 N ILE A 38 7.902 -10.209 -0.425 1.00 0.00 N ATOM 589 CA ILE A 38 7.696 -10.759 0.905 1.00 0.00 C ATOM 590 C ILE A 38 8.555 -9.989 1.909 1.00 0.00 C ATOM 591 O ILE A 38 8.137 -9.762 3.043 1.00 0.00 O ATOM 592 CB ILE A 38 7.952 -12.268 0.905 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.977 -12.990 -0.027 1.00 0.00 C ATOM 594 CG2 ILE A 38 7.908 -12.830 2.328 1.00 0.00 C ATOM 595 CD1 ILE A 38 7.503 -14.376 -0.403 1.00 0.00 C ATOM 0 H ILE A 38 8.374 -10.835 -1.077 1.00 0.00 H new ATOM 0 HA ILE A 38 6.658 -10.635 1.213 1.00 0.00 H new ATOM 0 HB ILE A 38 8.956 -12.445 0.519 1.00 0.00 H new ATOM 0 HG12 ILE A 38 6.006 -13.085 0.459 1.00 0.00 H new ATOM 0 HG13 ILE A 38 6.825 -12.398 -0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.093 -13.904 2.301 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.673 -12.345 2.934 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.927 -12.642 2.763 1.00 0.00 H new ATOM 0 HD11 ILE A 38 6.791 -14.868 -1.066 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.462 -14.276 -0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.631 -14.974 0.499 1.00 0.00 H new ATOM 607 N MET A 39 9.741 -9.609 1.456 1.00 0.00 N ATOM 608 CA MET A 39 10.663 -8.869 2.301 1.00 0.00 C ATOM 609 C MET A 39 10.186 -7.430 2.504 1.00 0.00 C ATOM 610 O MET A 39 10.573 -6.774 3.470 1.00 0.00 O ATOM 611 CB MET A 39 12.051 -8.862 1.658 1.00 0.00 C ATOM 612 CG MET A 39 12.627 -10.277 1.582 1.00 0.00 C ATOM 613 SD MET A 39 14.162 -10.362 2.489 1.00 0.00 S ATOM 614 CE MET A 39 13.924 -11.902 3.359 1.00 0.00 C ATOM 0 H MET A 39 10.085 -9.800 0.515 1.00 0.00 H new ATOM 0 HA MET A 39 10.707 -9.358 3.274 1.00 0.00 H new ATOM 0 HB2 MET A 39 11.990 -8.436 0.656 1.00 0.00 H new ATOM 0 HB3 MET A 39 12.720 -8.224 2.235 1.00 0.00 H new ATOM 0 HG2 MET A 39 11.913 -10.991 1.992 1.00 0.00 H new ATOM 0 HG3 MET A 39 12.794 -10.555 0.541 1.00 0.00 H new ATOM 0 HE1 MET A 39 14.797 -12.109 3.978 1.00 0.00 H new ATOM 0 HE2 MET A 39 13.039 -11.829 3.992 1.00 0.00 H new ATOM 0 HE3 MET A 39 13.790 -12.710 2.639 1.00 0.00 H new ATOM 624 N LEU A 40 9.354 -6.980 1.576 1.00 0.00 N ATOM 625 CA LEU A 40 8.820 -5.630 1.641 1.00 0.00 C ATOM 626 C LEU A 40 8.052 -5.452 2.952 1.00 0.00 C ATOM 627 O LEU A 40 7.986 -4.349 3.492 1.00 0.00 O ATOM 628 CB LEU A 40 7.989 -5.322 0.394 1.00 0.00 C ATOM 629 CG LEU A 40 8.544 -4.237 -0.531 1.00 0.00 C ATOM 630 CD1 LEU A 40 8.301 -4.592 -2.000 1.00 0.00 C ATOM 631 CD2 LEU A 40 7.973 -2.864 -0.171 1.00 0.00 C ATOM 0 H LEU A 40 9.037 -7.526 0.775 1.00 0.00 H new ATOM 0 HA LEU A 40 9.629 -4.900 1.644 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.880 -6.241 -0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.990 -5.024 0.712 1.00 0.00 H new ATOM 0 HG LEU A 40 9.623 -4.184 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.705 -3.805 -2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.795 -5.536 -2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.230 -4.689 -2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.384 -2.111 -0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.888 -2.884 -0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.240 -2.617 0.856 1.00 0.00 H new ATOM 643 N GLY A 41 7.490 -6.554 3.425 1.00 0.00 N ATOM 644 CA GLY A 41 6.728 -6.534 4.662 1.00 0.00 C ATOM 645 C GLY A 41 7.655 -6.440 5.876 1.00 0.00 C ATOM 646 O GLY A 41 7.402 -5.665 6.797 1.00 0.00 O ATOM 0 H GLY A 41 7.547 -7.467 2.974 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.042 -5.687 4.657 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.120 -7.436 4.733 1.00 0.00 H new ATOM 650 N LYS A 42 8.711 -7.240 5.837 1.00 0.00 N ATOM 651 CA LYS A 42 9.677 -7.257 6.922 1.00 0.00 C ATOM 652 C LYS A 42 10.210 -5.840 7.147 1.00 0.00 C ATOM 653 O LYS A 42 10.429 -5.428 8.285 1.00 0.00 O ATOM 654 CB LYS A 42 10.773 -8.289 6.648 1.00 0.00 C ATOM 655 CG LYS A 42 10.268 -9.708 6.918 1.00 0.00 C ATOM 656 CD LYS A 42 10.530 -10.117 8.369 1.00 0.00 C ATOM 657 CE LYS A 42 10.216 -11.598 8.586 1.00 0.00 C ATOM 658 NZ LYS A 42 10.934 -12.111 9.774 1.00 0.00 N ATOM 0 H LYS A 42 8.918 -7.881 5.071 1.00 0.00 H new ATOM 0 HA LYS A 42 9.200 -7.571 7.851 1.00 0.00 H new ATOM 0 HB2 LYS A 42 11.104 -8.208 5.613 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.639 -8.081 7.277 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.200 -9.764 6.708 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.762 -10.408 6.244 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.572 -9.921 8.623 1.00 0.00 H new ATOM 0 HD3 LYS A 42 9.919 -9.510 9.038 1.00 0.00 H new ATOM 0 HE2 LYS A 42 9.142 -11.733 8.716 1.00 0.00 H new ATOM 0 HE3 LYS A 42 10.504 -12.170 7.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.710 -13.118 9.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 11.959 -12.000 9.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 10.639 -11.576 10.616 1.00 0.00 H new ATOM 672 N GLN A 43 10.403 -5.133 6.043 1.00 0.00 N ATOM 673 CA GLN A 43 10.906 -3.771 6.105 1.00 0.00 C ATOM 674 C GLN A 43 9.953 -2.890 6.915 1.00 0.00 C ATOM 675 O GLN A 43 10.389 -2.119 7.768 1.00 0.00 O ATOM 676 CB GLN A 43 11.121 -3.201 4.701 1.00 0.00 C ATOM 677 CG GLN A 43 12.223 -3.964 3.962 1.00 0.00 C ATOM 678 CD GLN A 43 12.839 -3.103 2.858 1.00 0.00 C ATOM 679 OE1 GLN A 43 13.416 -2.056 3.100 1.00 0.00 O ATOM 680 NE2 GLN A 43 12.685 -3.601 1.634 1.00 0.00 N ATOM 0 H GLN A 43 10.220 -5.478 5.101 1.00 0.00 H new ATOM 0 HA GLN A 43 11.873 -3.784 6.608 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.191 -3.259 4.135 1.00 0.00 H new ATOM 0 HB3 GLN A 43 11.387 -2.146 4.770 1.00 0.00 H new ATOM 0 HG2 GLN A 43 12.997 -4.266 4.667 1.00 0.00 H new ATOM 0 HG3 GLN A 43 11.812 -4.876 3.530 1.00 0.00 H new ATOM 0 HE21 GLN A 43 12.191 -4.483 1.501 1.00 0.00 H new ATOM 0 HE22 GLN A 43 13.061 -3.100 0.829 1.00 0.00 H new ATOM 689 N LEU A 44 8.670 -3.033 6.618 1.00 0.00 N ATOM 690 CA LEU A 44 7.651 -2.260 7.308 1.00 0.00 C ATOM 691 C LEU A 44 7.743 -2.530 8.812 1.00 0.00 C ATOM 692 O LEU A 44 8.048 -3.646 9.228 1.00 0.00 O ATOM 693 CB LEU A 44 6.270 -2.544 6.716 1.00 0.00 C ATOM 694 CG LEU A 44 5.735 -1.503 5.731 1.00 0.00 C ATOM 695 CD1 LEU A 44 6.656 -1.372 4.517 1.00 0.00 C ATOM 696 CD2 LEU A 44 4.294 -1.821 5.326 1.00 0.00 C ATOM 0 H LEU A 44 8.312 -3.673 5.909 1.00 0.00 H new ATOM 0 HA LEU A 44 7.820 -1.193 7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.305 -3.509 6.210 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.558 -2.639 7.536 1.00 0.00 H new ATOM 0 HG LEU A 44 5.723 -0.535 6.231 1.00 0.00 H new ATOM 0 HD11 LEU A 44 6.252 -0.626 3.833 1.00 0.00 H new ATOM 0 HD12 LEU A 44 7.649 -1.064 4.845 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.724 -2.333 4.007 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.938 -1.066 4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.257 -2.802 4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.659 -1.822 6.212 1.00 0.00 H new ATOM 708 N PRO A 45 7.468 -1.460 9.605 1.00 0.00 N ATOM 709 CA PRO A 45 7.516 -1.570 11.053 1.00 0.00 C ATOM 710 C PRO A 45 6.297 -2.325 11.587 1.00 0.00 C ATOM 711 O PRO A 45 5.305 -2.490 10.878 1.00 0.00 O ATOM 712 CB PRO A 45 7.595 -0.138 11.554 1.00 0.00 C ATOM 713 CG PRO A 45 7.120 0.734 10.403 1.00 0.00 C ATOM 714 CD PRO A 45 7.104 -0.123 9.147 1.00 0.00 C ATOM 0 HA PRO A 45 8.372 -2.148 11.403 1.00 0.00 H new ATOM 0 HB2 PRO A 45 6.968 0.003 12.435 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.614 0.119 11.844 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.125 1.129 10.608 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.783 1.590 10.273 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.120 -0.120 8.678 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.812 0.248 8.406 1.00 0.00 H new ATOM 722 N ALA A 46 6.410 -2.762 12.832 1.00 0.00 N ATOM 723 CA ALA A 46 5.329 -3.495 13.469 1.00 0.00 C ATOM 724 C ALA A 46 4.203 -2.524 13.829 1.00 0.00 C ATOM 725 O ALA A 46 4.395 -1.616 14.636 1.00 0.00 O ATOM 726 CB ALA A 46 5.868 -4.240 14.692 1.00 0.00 C ATOM 0 H ALA A 46 7.234 -2.623 13.417 1.00 0.00 H new ATOM 0 HA ALA A 46 4.918 -4.240 12.788 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.057 -4.790 15.170 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.645 -4.938 14.380 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.287 -3.524 15.399 1.00 0.00 H new ATOM 732 N LEU A 47 3.052 -2.748 13.212 1.00 0.00 N ATOM 733 CA LEU A 47 1.895 -1.904 13.457 1.00 0.00 C ATOM 734 C LEU A 47 1.369 -2.165 14.870 1.00 0.00 C ATOM 735 O LEU A 47 0.894 -3.260 15.167 1.00 0.00 O ATOM 736 CB LEU A 47 0.844 -2.105 12.363 1.00 0.00 C ATOM 737 CG LEU A 47 -0.543 -1.528 12.651 1.00 0.00 C ATOM 738 CD1 LEU A 47 -0.500 -0.001 12.718 1.00 0.00 C ATOM 739 CD2 LEU A 47 -1.568 -2.029 11.631 1.00 0.00 C ATOM 0 H LEU A 47 2.896 -3.502 12.543 1.00 0.00 H new ATOM 0 HA LEU A 47 2.174 -0.851 13.409 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.217 -1.658 11.442 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.740 -3.174 12.179 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.863 -1.883 13.631 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.499 0.382 12.924 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.179 0.309 13.513 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.149 0.395 11.765 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.546 -1.604 11.859 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.264 -1.724 10.630 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.626 -3.116 11.677 1.00 0.00 H new ATOM 751 N PRO A 48 1.473 -1.113 15.725 1.00 0.00 N ATOM 752 CA PRO A 48 1.014 -1.217 17.100 1.00 0.00 C ATOM 753 C PRO A 48 -0.514 -1.168 17.172 1.00 0.00 C ATOM 754 O PRO A 48 -1.165 -0.648 16.268 1.00 0.00 O ATOM 755 CB PRO A 48 1.680 -0.060 17.826 1.00 0.00 C ATOM 756 CG PRO A 48 2.113 0.917 16.745 1.00 0.00 C ATOM 757 CD PRO A 48 2.030 0.199 15.408 1.00 0.00 C ATOM 0 HA PRO A 48 1.282 -2.167 17.563 1.00 0.00 H new ATOM 0 HB2 PRO A 48 0.989 0.412 18.525 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.536 -0.404 18.407 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.470 1.797 16.746 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.130 1.264 16.929 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.394 0.740 14.707 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.013 0.110 14.945 1.00 0.00 H new ATOM 765 N ASP A 49 -1.041 -1.718 18.257 1.00 0.00 N ATOM 766 CA ASP A 49 -2.479 -1.744 18.459 1.00 0.00 C ATOM 767 C ASP A 49 -3.022 -0.314 18.413 1.00 0.00 C ATOM 768 O ASP A 49 -4.041 -0.053 17.775 1.00 0.00 O ATOM 769 CB ASP A 49 -2.833 -2.341 19.822 1.00 0.00 C ATOM 770 CG ASP A 49 -2.606 -3.848 19.947 1.00 0.00 C ATOM 771 OD1 ASP A 49 -1.434 -4.259 19.812 1.00 0.00 O ATOM 772 OD2 ASP A 49 -3.611 -4.556 20.175 1.00 0.00 O ATOM 0 H ASP A 49 -0.497 -2.149 19.005 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.919 -2.357 17.672 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.244 -1.836 20.587 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.881 -2.128 20.034 1.00 0.00 H new ATOM 777 N GLU A 50 -2.317 0.575 19.098 1.00 0.00 N ATOM 778 CA GLU A 50 -2.716 1.971 19.143 1.00 0.00 C ATOM 779 C GLU A 50 -2.993 2.490 17.731 1.00 0.00 C ATOM 780 O GLU A 50 -4.006 3.147 17.494 1.00 0.00 O ATOM 781 CB GLU A 50 -1.653 2.822 19.841 1.00 0.00 C ATOM 782 CG GLU A 50 -2.206 4.202 20.202 1.00 0.00 C ATOM 783 CD GLU A 50 -2.987 4.154 21.517 1.00 0.00 C ATOM 784 OE1 GLU A 50 -2.324 3.995 22.565 1.00 0.00 O ATOM 785 OE2 GLU A 50 -4.228 4.278 21.444 1.00 0.00 O ATOM 0 H GLU A 50 -1.472 0.355 19.626 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.635 2.047 19.724 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.312 2.315 20.744 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.786 2.933 19.190 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.386 4.915 20.288 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.855 4.558 19.402 1.00 0.00 H new ATOM 792 N LEU A 51 -2.074 2.177 16.829 1.00 0.00 N ATOM 793 CA LEU A 51 -2.207 2.603 15.446 1.00 0.00 C ATOM 794 C LEU A 51 -3.272 1.751 14.754 1.00 0.00 C ATOM 795 O LEU A 51 -4.039 2.254 13.934 1.00 0.00 O ATOM 796 CB LEU A 51 -0.848 2.578 14.745 1.00 0.00 C ATOM 797 CG LEU A 51 0.078 3.761 15.033 1.00 0.00 C ATOM 798 CD1 LEU A 51 -0.167 4.903 14.045 1.00 0.00 C ATOM 799 CD2 LEU A 51 -0.057 4.222 16.486 1.00 0.00 C ATOM 0 H LEU A 51 -1.234 1.633 17.029 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.546 3.638 15.397 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.332 1.661 15.029 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.017 2.528 13.669 1.00 0.00 H new ATOM 0 HG LEU A 51 1.107 3.430 14.894 1.00 0.00 H new ATOM 0 HD11 LEU A 51 0.504 5.731 14.272 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.020 4.552 13.030 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.200 5.240 14.128 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.612 5.064 16.664 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.085 4.529 16.676 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.206 3.402 17.154 1.00 0.00 H new ATOM 811 N LYS A 52 -3.286 0.474 15.109 1.00 0.00 N ATOM 812 CA LYS A 52 -4.244 -0.453 14.532 1.00 0.00 C ATOM 813 C LYS A 52 -5.662 0.071 14.771 1.00 0.00 C ATOM 814 O LYS A 52 -6.528 -0.057 13.907 1.00 0.00 O ATOM 815 CB LYS A 52 -4.013 -1.867 15.070 1.00 0.00 C ATOM 816 CG LYS A 52 -3.755 -2.852 13.928 1.00 0.00 C ATOM 817 CD LYS A 52 -4.052 -4.288 14.366 1.00 0.00 C ATOM 818 CE LYS A 52 -2.882 -4.873 15.159 1.00 0.00 C ATOM 819 NZ LYS A 52 -2.572 -6.242 14.692 1.00 0.00 N ATOM 0 H LYS A 52 -2.649 0.060 15.789 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.106 -0.521 13.453 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.164 -1.866 15.753 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.883 -2.189 15.643 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.378 -2.593 13.072 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.717 -2.774 13.603 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.955 -4.306 14.976 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.247 -4.906 13.490 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -2.004 -4.237 15.046 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -3.128 -4.892 16.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -1.776 -6.624 15.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.405 -6.850 14.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.317 -6.216 13.684 1.00 0.00 H new ATOM 833 N ALA A 53 -5.854 0.650 15.947 1.00 0.00 N ATOM 834 CA ALA A 53 -7.151 1.194 16.310 1.00 0.00 C ATOM 835 C ALA A 53 -7.395 2.486 15.528 1.00 0.00 C ATOM 836 O ALA A 53 -8.534 2.929 15.393 1.00 0.00 O ATOM 837 CB ALA A 53 -7.210 1.409 17.824 1.00 0.00 C ATOM 0 H ALA A 53 -5.133 0.754 16.661 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.946 0.495 16.049 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.183 1.817 18.096 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.061 0.457 18.333 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.428 2.107 18.123 1.00 0.00 H new ATOM 843 N GLN A 54 -6.305 3.056 15.034 1.00 0.00 N ATOM 844 CA GLN A 54 -6.386 4.288 14.269 1.00 0.00 C ATOM 845 C GLN A 54 -6.693 3.984 12.802 1.00 0.00 C ATOM 846 O GLN A 54 -7.055 4.880 12.041 1.00 0.00 O ATOM 847 CB GLN A 54 -5.096 5.101 14.402 1.00 0.00 C ATOM 848 CG GLN A 54 -5.245 6.195 15.461 1.00 0.00 C ATOM 849 CD GLN A 54 -5.875 5.639 16.740 1.00 0.00 C ATOM 850 OE1 GLN A 54 -7.071 5.416 16.826 1.00 0.00 O ATOM 851 NE2 GLN A 54 -5.006 5.429 17.724 1.00 0.00 N ATOM 0 H GLN A 54 -5.361 2.687 15.149 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.200 4.890 14.672 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.271 4.440 14.670 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.845 5.551 13.442 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -4.268 6.621 15.688 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.862 7.004 15.069 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -4.017 5.638 17.584 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.328 5.059 18.618 1.00 0.00 H new ATOM 860 N ALA A 55 -6.539 2.716 12.449 1.00 0.00 N ATOM 861 CA ALA A 55 -6.795 2.282 11.086 1.00 0.00 C ATOM 862 C ALA A 55 -8.161 1.595 11.023 1.00 0.00 C ATOM 863 O ALA A 55 -8.905 1.592 12.003 1.00 0.00 O ATOM 864 CB ALA A 55 -5.661 1.368 10.619 1.00 0.00 C ATOM 0 H ALA A 55 -6.240 1.975 13.083 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.824 3.137 10.410 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.853 1.043 9.597 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.717 1.912 10.655 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.603 0.497 11.272 1.00 0.00 H new ATOM 870 N LYS A 56 -8.450 1.028 9.861 1.00 0.00 N ATOM 871 CA LYS A 56 -9.713 0.339 9.657 1.00 0.00 C ATOM 872 C LYS A 56 -9.441 -1.135 9.348 1.00 0.00 C ATOM 873 O LYS A 56 -8.397 -1.474 8.793 1.00 0.00 O ATOM 874 CB LYS A 56 -10.543 1.049 8.586 1.00 0.00 C ATOM 875 CG LYS A 56 -11.669 1.870 9.220 1.00 0.00 C ATOM 876 CD LYS A 56 -12.841 2.032 8.251 1.00 0.00 C ATOM 877 CE LYS A 56 -14.071 1.268 8.745 1.00 0.00 C ATOM 878 NZ LYS A 56 -14.871 2.110 9.662 1.00 0.00 N ATOM 0 H LYS A 56 -7.831 1.032 9.051 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.315 0.369 10.565 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.900 1.702 7.996 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.965 0.314 7.901 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -12.011 1.381 10.132 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -11.291 2.851 9.507 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -13.084 3.089 8.143 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.555 1.668 7.264 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -14.682 0.963 7.896 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.759 0.357 9.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -15.702 1.576 9.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.290 2.380 10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -15.184 2.967 9.162 1.00 0.00 H new ATOM 892 N GLU A 57 -10.398 -1.971 9.722 1.00 0.00 N ATOM 893 CA GLU A 57 -10.275 -3.400 9.491 1.00 0.00 C ATOM 894 C GLU A 57 -10.743 -3.752 8.078 1.00 0.00 C ATOM 895 O GLU A 57 -11.890 -3.495 7.717 1.00 0.00 O ATOM 896 CB GLU A 57 -11.056 -4.194 10.541 1.00 0.00 C ATOM 897 CG GLU A 57 -10.122 -5.083 11.363 1.00 0.00 C ATOM 898 CD GLU A 57 -10.751 -5.441 12.711 1.00 0.00 C ATOM 899 OE1 GLU A 57 -11.170 -4.494 13.411 1.00 0.00 O ATOM 900 OE2 GLU A 57 -10.798 -6.653 13.012 1.00 0.00 O ATOM 0 H GLU A 57 -11.262 -1.686 10.183 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.224 -3.674 9.583 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.585 -3.507 11.202 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.810 -4.809 10.050 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.900 -5.994 10.808 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.174 -4.569 11.525 1.00 0.00 H new ATOM 907 N ILE A 58 -9.830 -4.335 7.315 1.00 0.00 N ATOM 908 CA ILE A 58 -10.134 -4.725 5.949 1.00 0.00 C ATOM 909 C ILE A 58 -10.752 -6.125 5.948 1.00 0.00 C ATOM 910 O ILE A 58 -10.508 -6.916 6.858 1.00 0.00 O ATOM 911 CB ILE A 58 -8.890 -4.602 5.067 1.00 0.00 C ATOM 912 CG1 ILE A 58 -8.274 -3.206 5.179 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.207 -4.974 3.617 1.00 0.00 C ATOM 914 CD1 ILE A 58 -8.875 -2.257 4.140 1.00 0.00 C ATOM 0 H ILE A 58 -8.879 -4.547 7.617 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.872 -4.050 5.516 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.145 -5.312 5.426 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.443 -2.809 6.180 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.195 -3.268 5.039 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.306 -4.878 3.011 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.565 -6.003 3.575 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.977 -4.306 3.230 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.420 -1.272 4.241 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.683 -2.644 3.139 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.951 -2.178 4.298 1.00 0.00 H new ATOM 926 N ALA A 59 -11.542 -6.388 4.917 1.00 0.00 N ATOM 927 CA ALA A 59 -12.197 -7.678 4.786 1.00 0.00 C ATOM 928 C ALA A 59 -12.448 -7.969 3.305 1.00 0.00 C ATOM 929 O ALA A 59 -13.394 -7.447 2.717 1.00 0.00 O ATOM 930 CB ALA A 59 -13.487 -7.681 5.608 1.00 0.00 C ATOM 0 H ALA A 59 -11.743 -5.729 4.165 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.561 -8.473 5.175 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.979 -8.649 5.510 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.251 -7.499 6.656 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -14.152 -6.898 5.244 1.00 0.00 H new ATOM 936 N GLY A 60 -11.584 -8.803 2.744 1.00 0.00 N ATOM 937 CA GLY A 60 -11.701 -9.171 1.343 1.00 0.00 C ATOM 938 C GLY A 60 -10.351 -9.619 0.780 1.00 0.00 C ATOM 939 O GLY A 60 -10.299 -10.379 -0.186 1.00 0.00 O ATOM 0 H GLY A 60 -10.800 -9.234 3.234 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.429 -9.974 1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.074 -8.322 0.770 1.00 0.00 H new ATOM 943 N CYS A 61 -9.292 -9.130 1.408 1.00 0.00 N ATOM 944 CA CYS A 61 -7.945 -9.471 0.982 1.00 0.00 C ATOM 945 C CYS A 61 -7.645 -10.901 1.436 1.00 0.00 C ATOM 946 O CYS A 61 -8.510 -11.572 1.997 1.00 0.00 O ATOM 947 CB CYS A 61 -6.914 -8.474 1.514 1.00 0.00 C ATOM 948 SG CYS A 61 -6.461 -7.281 0.202 1.00 0.00 S ATOM 0 H CYS A 61 -9.339 -8.500 2.209 1.00 0.00 H new ATOM 0 HA CYS A 61 -7.879 -9.415 -0.105 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -7.320 -7.943 2.375 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.026 -9.005 1.857 1.00 0.00 H new ATOM 0 HG CYS A 61 -5.167 -7.222 0.098 1.00 0.00 H new ATOM 954 N GLU A 62 -6.416 -11.324 1.178 1.00 0.00 N ATOM 955 CA GLU A 62 -5.991 -12.662 1.554 1.00 0.00 C ATOM 956 C GLU A 62 -6.252 -12.903 3.042 1.00 0.00 C ATOM 957 O GLU A 62 -6.316 -14.048 3.487 1.00 0.00 O ATOM 958 CB GLU A 62 -4.517 -12.885 1.212 1.00 0.00 C ATOM 959 CG GLU A 62 -4.176 -14.376 1.203 1.00 0.00 C ATOM 960 CD GLU A 62 -4.652 -15.040 -0.090 1.00 0.00 C ATOM 961 OE1 GLU A 62 -4.571 -14.364 -1.138 1.00 0.00 O ATOM 962 OE2 GLU A 62 -5.085 -16.210 -0.002 1.00 0.00 O ATOM 0 H GLU A 62 -5.701 -10.764 0.713 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.575 -13.382 0.982 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.297 -12.452 0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.889 -12.369 1.939 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.099 -14.507 1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.641 -14.864 2.059 1.00 0.00 H new ATOM 969 N ASN A 63 -6.395 -11.806 3.770 1.00 0.00 N ATOM 970 CA ASN A 63 -6.647 -11.883 5.199 1.00 0.00 C ATOM 971 C ASN A 63 -7.007 -10.493 5.726 1.00 0.00 C ATOM 972 O ASN A 63 -7.145 -9.548 4.950 1.00 0.00 O ATOM 973 CB ASN A 63 -5.406 -12.367 5.952 1.00 0.00 C ATOM 974 CG ASN A 63 -5.529 -13.848 6.316 1.00 0.00 C ATOM 975 OD1 ASN A 63 -6.147 -14.223 7.299 1.00 0.00 O ATOM 976 ND2 ASN A 63 -4.907 -14.666 5.472 1.00 0.00 N ATOM 0 H ASN A 63 -6.341 -10.858 3.397 1.00 0.00 H new ATOM 0 HA ASN A 63 -7.464 -12.587 5.359 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.520 -12.212 5.337 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.272 -11.776 6.858 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -4.929 -15.674 5.629 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -4.407 -14.286 4.668 1.00 0.00 H new ATOM 983 N ARG A 64 -7.149 -10.411 7.041 1.00 0.00 N ATOM 984 CA ARG A 64 -7.490 -9.152 7.680 1.00 0.00 C ATOM 985 C ARG A 64 -6.353 -8.142 7.504 1.00 0.00 C ATOM 986 O ARG A 64 -5.238 -8.370 7.970 1.00 0.00 O ATOM 987 CB ARG A 64 -7.762 -9.347 9.173 1.00 0.00 C ATOM 988 CG ARG A 64 -6.526 -9.897 9.888 1.00 0.00 C ATOM 989 CD ARG A 64 -6.872 -10.355 11.306 1.00 0.00 C ATOM 990 NE ARG A 64 -7.838 -11.475 11.255 1.00 0.00 N ATOM 991 CZ ARG A 64 -8.346 -12.079 12.337 1.00 0.00 C ATOM 992 NH1 ARG A 64 -7.984 -11.674 13.562 1.00 0.00 N ATOM 993 NH2 ARG A 64 -9.217 -13.087 12.195 1.00 0.00 N ATOM 0 H ARG A 64 -7.034 -11.197 7.681 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.395 -8.774 7.204 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.053 -8.397 9.621 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.599 -10.032 9.307 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.116 -10.733 9.322 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.753 -9.130 9.928 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -5.967 -10.668 11.827 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.295 -9.525 11.872 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.136 -11.808 10.338 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.322 -10.906 13.670 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.371 -12.134 14.386 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.493 -13.395 11.263 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.604 -13.547 13.019 1.00 0.00 H new ATOM 1007 N VAL A 65 -6.676 -7.048 6.829 1.00 0.00 N ATOM 1008 CA VAL A 65 -5.696 -6.003 6.586 1.00 0.00 C ATOM 1009 C VAL A 65 -6.142 -4.719 7.287 1.00 0.00 C ATOM 1010 O VAL A 65 -7.325 -4.383 7.283 1.00 0.00 O ATOM 1011 CB VAL A 65 -5.488 -5.821 5.081 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -4.234 -4.991 4.798 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -5.423 -7.174 4.369 1.00 0.00 C ATOM 0 H VAL A 65 -7.602 -6.863 6.443 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.728 -6.282 7.003 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.346 -5.277 4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.109 -4.876 3.721 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -4.337 -4.008 5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.362 -5.496 5.213 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.275 -7.016 3.301 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.592 -7.756 4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.356 -7.715 4.530 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.170 -4.035 7.874 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.447 -2.795 8.578 1.00 0.00 C ATOM 1025 C TRP A 66 -4.908 -1.640 7.732 1.00 0.00 C ATOM 1026 O TRP A 66 -3.793 -1.710 7.217 1.00 0.00 O ATOM 1027 CB TRP A 66 -4.863 -2.824 9.992 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.627 -3.727 10.963 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.665 -3.404 11.746 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.369 -5.123 11.223 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.093 -4.485 12.489 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.280 -5.563 12.160 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.398 -5.984 10.683 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.310 -6.878 12.641 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.441 -7.295 11.174 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.352 -7.754 12.118 1.00 0.00 C ATOM 0 H TRP A 66 -4.190 -4.317 7.876 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.520 -2.658 8.710 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -3.827 -3.159 9.939 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.850 -1.809 10.390 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.111 -2.421 11.790 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -7.864 -4.492 13.157 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -3.676 -5.660 9.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.033 -7.199 13.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -3.716 -7.998 10.792 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.321 -8.782 12.447 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.724 -0.603 7.614 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.343 0.566 6.840 1.00 0.00 C ATOM 1049 C LEU A 67 -5.911 1.821 7.505 1.00 0.00 C ATOM 1050 O LEU A 67 -7.029 1.804 8.017 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.764 0.400 5.378 1.00 0.00 C ATOM 1052 CG LEU A 67 -5.127 1.372 4.382 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.584 0.628 3.161 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -6.109 2.478 3.990 1.00 0.00 C ATOM 0 H LEU A 67 -6.648 -0.548 8.042 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.259 0.677 6.825 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.527 -0.617 5.065 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.847 0.507 5.318 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.279 1.853 4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.137 1.342 2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.829 -0.091 3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.399 0.102 2.663 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.631 3.155 3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.992 2.034 3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.405 3.034 4.880 1.00 0.00 H new ATOM 1066 N GLY A 68 -5.115 2.880 7.475 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.525 4.141 8.068 1.00 0.00 C ATOM 1068 C GLY A 68 -5.042 5.325 7.228 1.00 0.00 C ATOM 1069 O GLY A 68 -3.924 5.312 6.715 1.00 0.00 O ATOM 0 H GLY A 68 -4.188 2.890 7.049 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.611 4.170 8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -5.123 4.219 9.078 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.908 6.321 7.114 1.00 0.00 N ATOM 1074 CA TYR A 69 -5.584 7.510 6.344 1.00 0.00 C ATOM 1075 C TYR A 69 -6.216 8.756 6.968 1.00 0.00 C ATOM 1076 O TYR A 69 -7.153 8.651 7.759 1.00 0.00 O ATOM 1077 CB TYR A 69 -6.183 7.290 4.954 1.00 0.00 C ATOM 1078 CG TYR A 69 -7.693 7.045 4.959 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -8.556 8.065 5.305 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -8.192 5.804 4.618 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -9.978 7.835 5.309 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -9.614 5.574 4.623 1.00 0.00 C ATOM 1083 CZ TYR A 69 -10.436 6.600 4.968 1.00 0.00 C ATOM 1084 OH TYR A 69 -11.779 6.383 4.973 1.00 0.00 O ATOM 0 H TYR A 69 -6.834 6.329 7.542 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.506 7.665 6.314 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -5.969 8.161 4.335 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.689 6.438 4.487 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -8.165 9.036 5.573 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -7.517 5.006 4.348 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -10.665 8.625 5.576 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -10.018 4.608 4.359 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.962 5.457 4.708 1.00 0.00 H new ATOM 1094 N THR A 70 -5.679 9.906 6.589 1.00 0.00 N ATOM 1095 CA THR A 70 -6.180 11.171 7.101 1.00 0.00 C ATOM 1096 C THR A 70 -5.836 12.309 6.138 1.00 0.00 C ATOM 1097 O THR A 70 -5.170 12.093 5.127 1.00 0.00 O ATOM 1098 CB THR A 70 -5.610 11.370 8.506 1.00 0.00 C ATOM 1099 OG1 THR A 70 -4.246 10.975 8.387 1.00 0.00 O ATOM 1100 CG2 THR A 70 -6.196 10.387 9.521 1.00 0.00 C ATOM 0 H THR A 70 -4.902 9.989 5.933 1.00 0.00 H new ATOM 0 HA THR A 70 -7.268 11.167 7.174 1.00 0.00 H new ATOM 0 HB THR A 70 -5.806 12.390 8.835 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.800 11.074 9.254 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.757 10.572 10.502 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.276 10.521 9.576 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.972 9.366 9.210 1.00 0.00 H new ATOM 1108 N VAL A 71 -6.306 13.498 6.487 1.00 0.00 N ATOM 1109 CA VAL A 71 -6.057 14.671 5.666 1.00 0.00 C ATOM 1110 C VAL A 71 -5.435 15.770 6.531 1.00 0.00 C ATOM 1111 O VAL A 71 -5.844 15.973 7.673 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.351 15.113 4.978 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.216 15.035 3.456 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -8.541 14.285 5.467 1.00 0.00 C ATOM 0 H VAL A 71 -6.858 13.674 7.327 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.346 14.438 4.873 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.535 16.154 5.245 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.149 15.354 2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.406 15.687 3.129 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.997 14.008 3.162 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.448 14.619 4.963 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.368 13.232 5.244 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.656 14.413 6.543 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.455 16.449 5.952 1.00 0.00 N ATOM 1125 CA ALA A 72 -3.772 17.522 6.655 1.00 0.00 C ATOM 1126 C ALA A 72 -4.414 18.860 6.283 1.00 0.00 C ATOM 1127 O ALA A 72 -5.467 18.892 5.648 1.00 0.00 O ATOM 1128 CB ALA A 72 -2.279 17.479 6.324 1.00 0.00 C ATOM 0 H ALA A 72 -4.118 16.277 5.005 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.871 17.398 7.733 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.766 18.284 6.851 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.865 16.520 6.635 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.141 17.603 5.250 1.00 0.00 H new ATOM 1134 N GLU A 73 -3.753 19.932 6.695 1.00 0.00 N ATOM 1135 CA GLU A 73 -4.246 21.269 6.412 1.00 0.00 C ATOM 1136 C GLU A 73 -4.244 21.528 4.904 1.00 0.00 C ATOM 1137 O GLU A 73 -5.058 22.303 4.403 1.00 0.00 O ATOM 1138 CB GLU A 73 -3.421 22.325 7.151 1.00 0.00 C ATOM 1139 CG GLU A 73 -1.970 22.325 6.666 1.00 0.00 C ATOM 1140 CD GLU A 73 -1.015 22.719 7.795 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -0.806 21.867 8.685 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -0.516 23.864 7.742 1.00 0.00 O ATOM 0 H GLU A 73 -2.880 19.902 7.222 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.273 21.340 6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.861 23.310 6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.450 22.130 8.223 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.708 21.335 6.292 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.861 23.020 5.833 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.321 20.865 4.223 1.00 0.00 N ATOM 1150 CA ASN A 74 -3.202 21.014 2.783 1.00 0.00 C ATOM 1151 C ASN A 74 -3.996 19.903 2.093 1.00 0.00 C ATOM 1152 O ASN A 74 -4.411 20.053 0.945 1.00 0.00 O ATOM 1153 CB ASN A 74 -1.743 20.901 2.336 1.00 0.00 C ATOM 1154 CG ASN A 74 -1.070 19.679 2.965 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -1.688 18.883 3.652 1.00 0.00 O ATOM 1156 ND2 ASN A 74 0.227 19.576 2.691 1.00 0.00 N ATOM 0 H ASN A 74 -2.648 20.223 4.642 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.586 21.998 2.513 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.696 20.827 1.249 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.202 21.804 2.618 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.766 18.794 3.063 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.683 20.278 2.108 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.183 18.813 2.822 1.00 0.00 N ATOM 1164 CA GLY A 75 -4.920 17.677 2.294 1.00 0.00 C ATOM 1165 C GLY A 75 -3.999 16.472 2.091 1.00 0.00 C ATOM 1166 O GLY A 75 -4.465 15.338 1.998 1.00 0.00 O ATOM 0 H GLY A 75 -3.837 18.692 3.774 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.726 17.412 2.978 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.384 17.949 1.346 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.707 16.760 2.029 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.716 15.714 1.839 1.00 0.00 C ATOM 1172 C LYS A 76 -2.046 14.533 2.753 1.00 0.00 C ATOM 1173 O LYS A 76 -1.680 14.531 3.927 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.305 16.271 2.038 1.00 0.00 C ATOM 1175 CG LYS A 76 0.444 16.356 0.707 1.00 0.00 C ATOM 1176 CD LYS A 76 1.877 15.840 0.850 1.00 0.00 C ATOM 1177 CE LYS A 76 2.864 16.998 1.011 1.00 0.00 C ATOM 1178 NZ LYS A 76 4.256 16.497 1.008 1.00 0.00 N ATOM 0 H LYS A 76 -2.324 17.702 2.107 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.745 15.342 0.815 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.362 17.261 2.491 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.247 15.635 2.730 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.083 15.773 -0.048 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.459 17.389 0.359 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.944 15.178 1.713 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.144 15.249 -0.027 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.728 17.715 0.201 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.664 17.527 1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.913 17.296 1.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.387 15.830 1.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.449 16.012 0.108 1.00 0.00 H new ATOM 1192 N MET A 77 -2.733 13.556 2.179 1.00 0.00 N ATOM 1193 CA MET A 77 -3.117 12.371 2.928 1.00 0.00 C ATOM 1194 C MET A 77 -1.901 11.489 3.219 1.00 0.00 C ATOM 1195 O MET A 77 -0.914 11.524 2.485 1.00 0.00 O ATOM 1196 CB MET A 77 -4.147 11.572 2.127 1.00 0.00 C ATOM 1197 CG MET A 77 -5.567 12.059 2.422 1.00 0.00 C ATOM 1198 SD MET A 77 -6.539 10.729 3.110 1.00 0.00 S ATOM 1199 CE MET A 77 -7.510 10.282 1.681 1.00 0.00 C ATOM 0 H MET A 77 -3.034 13.561 1.204 1.00 0.00 H new ATOM 0 HA MET A 77 -3.548 12.688 3.877 1.00 0.00 H new ATOM 0 HB2 MET A 77 -3.939 11.669 1.061 1.00 0.00 H new ATOM 0 HB3 MET A 77 -4.063 10.513 2.373 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.536 12.896 3.120 1.00 0.00 H new ATOM 0 HG3 MET A 77 -6.032 12.425 1.507 1.00 0.00 H new ATOM 0 HE1 MET A 77 -8.177 9.459 1.937 1.00 0.00 H new ATOM 0 HE2 MET A 77 -8.100 11.140 1.359 1.00 0.00 H new ATOM 0 HE3 MET A 77 -6.847 9.973 0.873 1.00 0.00 H new ATOM 1209 N HIS A 78 -2.011 10.718 4.291 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.933 9.828 4.687 1.00 0.00 C ATOM 1211 C HIS A 78 -1.512 8.473 5.099 1.00 0.00 C ATOM 1212 O HIS A 78 -2.073 8.338 6.185 1.00 0.00 O ATOM 1213 CB HIS A 78 -0.078 10.466 5.784 1.00 0.00 C ATOM 1214 CG HIS A 78 1.155 11.170 5.270 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.435 10.684 5.475 1.00 0.00 N ATOM 1216 CD2 HIS A 78 1.291 12.325 4.558 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.294 11.519 4.908 1.00 0.00 C ATOM 1218 NE2 HIS A 78 2.583 12.535 4.341 1.00 0.00 N ATOM 0 H HIS A 78 -2.831 10.691 4.898 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.267 9.657 3.841 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.688 11.181 6.337 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.225 9.693 6.490 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.484 12.961 4.227 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.369 11.413 4.897 1.00 0.00 H new ATOM 0 HE2 HIS A 78 2.979 13.326 3.834 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.354 7.504 4.210 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.854 6.164 4.467 1.00 0.00 C ATOM 1228 C PHE A 79 -0.811 5.322 5.206 1.00 0.00 C ATOM 1229 O PHE A 79 0.389 5.490 4.995 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.138 5.524 3.107 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.171 6.278 2.267 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -2.803 7.386 1.570 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.458 5.840 2.218 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -3.762 8.086 0.791 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.417 6.540 1.439 1.00 0.00 C ATOM 1236 CZ PHE A 79 -5.049 7.648 0.742 1.00 0.00 C ATOM 0 H PHE A 79 -0.887 7.620 3.311 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.748 6.213 5.088 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.206 5.460 2.546 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.487 4.503 3.263 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.781 7.734 1.609 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.750 4.960 2.772 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.470 8.966 0.237 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.439 6.192 1.400 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.778 8.180 0.150 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.308 4.436 6.057 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.434 3.569 6.828 1.00 0.00 C ATOM 1248 C PHE A 80 -1.218 2.405 7.440 1.00 0.00 C ATOM 1249 O PHE A 80 -2.210 2.618 8.134 1.00 0.00 O ATOM 1250 CB PHE A 80 0.158 4.417 7.955 1.00 0.00 C ATOM 1251 CG PHE A 80 -0.877 5.237 8.726 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.487 4.707 9.820 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.189 6.497 8.318 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.448 5.468 10.537 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.150 7.258 9.034 1.00 0.00 C ATOM 1256 CZ PHE A 80 -2.759 6.728 10.128 1.00 0.00 C ATOM 0 H PHE A 80 -2.304 4.300 6.229 1.00 0.00 H new ATOM 0 HA PHE A 80 0.340 3.153 6.183 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.680 3.762 8.652 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.902 5.093 7.534 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.240 3.707 10.144 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.705 6.918 7.449 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.932 5.047 11.406 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.397 8.258 8.710 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.490 7.307 10.673 1.00 0.00 H new ATOM 1266 N GLY A 81 -0.742 1.201 7.159 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.386 0.004 7.673 1.00 0.00 C ATOM 1268 C GLY A 81 -0.398 -1.163 7.742 1.00 0.00 C ATOM 1269 O GLY A 81 0.794 -0.959 7.967 1.00 0.00 O ATOM 0 H GLY A 81 0.082 1.029 6.582 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.791 0.202 8.666 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.227 -0.264 7.034 1.00 0.00 H new ATOM 1273 N ASP A 82 -0.931 -2.360 7.544 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.111 -3.559 7.581 1.00 0.00 C ATOM 1275 C ASP A 82 -0.923 -4.742 7.050 1.00 0.00 C ATOM 1276 O ASP A 82 -2.002 -4.558 6.489 1.00 0.00 O ATOM 1277 CB ASP A 82 0.321 -3.887 9.011 1.00 0.00 C ATOM 1278 CG ASP A 82 -0.814 -4.292 9.954 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -1.976 -4.239 9.498 1.00 0.00 O ATOM 1280 OD2 ASP A 82 -0.493 -4.646 11.109 1.00 0.00 O ATOM 0 H ASP A 82 -1.920 -2.525 7.358 1.00 0.00 H new ATOM 0 HA ASP A 82 0.773 -3.382 6.969 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.051 -4.696 8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.828 -3.018 9.430 1.00 0.00 H new ATOM 1285 N SER A 83 -0.372 -5.932 7.245 1.00 0.00 N ATOM 1286 CA SER A 83 -1.031 -7.145 6.793 1.00 0.00 C ATOM 1287 C SER A 83 -0.407 -8.365 7.473 1.00 0.00 C ATOM 1288 O SER A 83 0.727 -8.303 7.946 1.00 0.00 O ATOM 1289 CB SER A 83 -0.945 -7.284 5.272 1.00 0.00 C ATOM 1290 OG SER A 83 -1.199 -8.619 4.842 1.00 0.00 O ATOM 0 H SER A 83 0.523 -6.081 7.710 1.00 0.00 H new ATOM 0 HA SER A 83 -2.084 -7.084 7.067 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.663 -6.610 4.805 1.00 0.00 H new ATOM 0 HB3 SER A 83 0.045 -6.977 4.935 1.00 0.00 H new ATOM 0 HG SER A 83 -2.062 -8.655 4.380 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.174 -9.444 7.501 1.00 0.00 N ATOM 1297 CA GLU A 84 -0.711 -10.676 8.116 1.00 0.00 C ATOM 1298 C GLU A 84 0.112 -11.492 7.117 1.00 0.00 C ATOM 1299 O GLU A 84 0.906 -12.345 7.510 1.00 0.00 O ATOM 1300 CB GLU A 84 -1.885 -11.495 8.657 1.00 0.00 C ATOM 1301 CG GLU A 84 -2.735 -12.055 7.515 1.00 0.00 C ATOM 1302 CD GLU A 84 -2.034 -13.233 6.836 1.00 0.00 C ATOM 1303 OE1 GLU A 84 -1.679 -14.181 7.570 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -1.868 -13.160 5.600 1.00 0.00 O ATOM 0 H GLU A 84 -2.114 -9.491 7.107 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.071 -10.419 8.960 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.510 -12.314 9.271 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.502 -10.870 9.302 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.702 -12.376 7.901 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.928 -11.271 6.783 1.00 0.00 H new ATOM 1311 N GLY A 85 -0.106 -11.200 5.843 1.00 0.00 N ATOM 1312 CA GLY A 85 0.605 -11.896 4.784 1.00 0.00 C ATOM 1313 C GLY A 85 1.697 -11.008 4.182 1.00 0.00 C ATOM 1314 O GLY A 85 1.405 -9.951 3.625 1.00 0.00 O ATOM 0 H GLY A 85 -0.765 -10.491 5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 85 1.050 -12.809 5.179 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -0.097 -12.195 4.005 1.00 0.00 H new ATOM 1318 N ARG A 86 2.931 -11.471 4.314 1.00 0.00 N ATOM 1319 CA ARG A 86 4.068 -10.733 3.790 1.00 0.00 C ATOM 1320 C ARG A 86 3.757 -10.205 2.388 1.00 0.00 C ATOM 1321 O ARG A 86 3.879 -9.008 2.131 1.00 0.00 O ATOM 1322 CB ARG A 86 5.317 -11.614 3.731 1.00 0.00 C ATOM 1323 CG ARG A 86 6.093 -11.554 5.048 1.00 0.00 C ATOM 1324 CD ARG A 86 5.830 -12.800 5.897 1.00 0.00 C ATOM 1325 NE ARG A 86 5.952 -12.467 7.334 1.00 0.00 N ATOM 1326 CZ ARG A 86 4.999 -11.851 8.046 1.00 0.00 C ATOM 1327 NH1 ARG A 86 3.848 -11.496 7.459 1.00 0.00 N ATOM 1328 NH2 ARG A 86 5.197 -11.590 9.345 1.00 0.00 N ATOM 0 H ARG A 86 3.169 -12.349 4.776 1.00 0.00 H new ATOM 0 HA ARG A 86 4.259 -9.897 4.463 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.030 -12.644 3.521 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.958 -11.288 2.912 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.160 -11.469 4.842 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.803 -10.663 5.605 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.833 -13.189 5.688 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.539 -13.585 5.635 1.00 0.00 H new ATOM 0 HE ARG A 86 6.816 -12.723 7.812 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.697 -11.695 6.470 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.122 -11.027 8.001 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.073 -11.860 9.792 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.472 -11.121 9.887 1.00 0.00 H new ATOM 1342 N ILE A 87 3.361 -11.123 1.519 1.00 0.00 N ATOM 1343 CA ILE A 87 3.032 -10.765 0.150 1.00 0.00 C ATOM 1344 C ILE A 87 2.135 -9.526 0.153 1.00 0.00 C ATOM 1345 O ILE A 87 2.505 -8.486 -0.389 1.00 0.00 O ATOM 1346 CB ILE A 87 2.425 -11.962 -0.586 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.111 -11.609 -2.041 1.00 0.00 C ATOM 1348 CG2 ILE A 87 1.196 -12.494 0.153 1.00 0.00 C ATOM 1349 CD1 ILE A 87 3.393 -11.512 -2.871 1.00 0.00 C ATOM 0 H ILE A 87 3.261 -12.114 1.736 1.00 0.00 H new ATOM 0 HA ILE A 87 3.935 -10.504 -0.403 1.00 0.00 H new ATOM 0 HB ILE A 87 3.163 -12.764 -0.602 1.00 0.00 H new ATOM 0 HG12 ILE A 87 1.453 -12.366 -2.469 1.00 0.00 H new ATOM 0 HG13 ILE A 87 1.575 -10.661 -2.081 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.784 -13.344 -0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 87 1.483 -12.810 1.156 1.00 0.00 H new ATOM 0 HG23 ILE A 87 0.444 -11.708 0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.141 -11.260 -3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 87 4.038 -10.738 -2.455 1.00 0.00 H new ATOM 0 HD13 ILE A 87 3.914 -12.469 -2.849 1.00 0.00 H new ATOM 1361 N VAL A 88 0.972 -9.678 0.770 1.00 0.00 N ATOM 1362 CA VAL A 88 0.019 -8.584 0.851 1.00 0.00 C ATOM 1363 C VAL A 88 0.698 -7.368 1.486 1.00 0.00 C ATOM 1364 O VAL A 88 0.518 -6.241 1.026 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.231 -9.034 1.608 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.252 -7.898 1.706 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -1.850 -10.273 0.958 1.00 0.00 C ATOM 0 H VAL A 88 0.668 -10.542 1.218 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.310 -8.289 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.930 -9.302 2.621 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.131 -8.245 2.249 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.808 -7.055 2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.545 -7.584 0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.737 -10.572 1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.129 -10.044 -0.071 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.126 -11.088 0.965 1.00 0.00 H new ATOM 1377 N ARG A 89 1.463 -7.638 2.533 1.00 0.00 N ATOM 1378 CA ARG A 89 2.170 -6.580 3.236 1.00 0.00 C ATOM 1379 C ARG A 89 2.990 -5.744 2.251 1.00 0.00 C ATOM 1380 O ARG A 89 3.176 -4.545 2.454 1.00 0.00 O ATOM 1381 CB ARG A 89 3.101 -7.155 4.305 1.00 0.00 C ATOM 1382 CG ARG A 89 3.091 -6.288 5.565 1.00 0.00 C ATOM 1383 CD ARG A 89 4.193 -6.719 6.536 1.00 0.00 C ATOM 1384 NE ARG A 89 3.732 -6.549 7.932 1.00 0.00 N ATOM 1385 CZ ARG A 89 4.535 -6.620 9.002 1.00 0.00 C ATOM 1386 NH1 ARG A 89 5.844 -6.858 8.842 1.00 0.00 N ATOM 1387 NH2 ARG A 89 4.030 -6.453 10.232 1.00 0.00 N ATOM 0 H ARG A 89 1.609 -8.574 2.912 1.00 0.00 H new ATOM 0 HA ARG A 89 1.425 -5.949 3.721 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.791 -8.170 4.555 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.116 -7.220 3.912 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.230 -5.242 5.292 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.120 -6.363 6.055 1.00 0.00 H new ATOM 0 HD2 ARG A 89 4.460 -7.760 6.357 1.00 0.00 H new ATOM 0 HD3 ARG A 89 5.091 -6.126 6.366 1.00 0.00 H new ATOM 0 HE ARG A 89 2.741 -6.366 8.089 1.00 0.00 H new ATOM 0 HH11 ARG A 89 6.229 -6.985 7.906 1.00 0.00 H new ATOM 0 HH12 ARG A 89 6.456 -6.912 9.656 1.00 0.00 H new ATOM 0 HH21 ARG A 89 3.034 -6.272 10.354 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.642 -6.507 11.046 1.00 0.00 H new ATOM 1401 N GLY A 90 3.458 -6.410 1.206 1.00 0.00 N ATOM 1402 CA GLY A 90 4.253 -5.743 0.189 1.00 0.00 C ATOM 1403 C GLY A 90 3.363 -4.960 -0.778 1.00 0.00 C ATOM 1404 O GLY A 90 3.640 -3.801 -1.082 1.00 0.00 O ATOM 0 H GLY A 90 3.302 -7.404 1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.963 -5.066 0.664 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.836 -6.480 -0.363 1.00 0.00 H new ATOM 1408 N LEU A 91 2.312 -5.626 -1.235 1.00 0.00 N ATOM 1409 CA LEU A 91 1.379 -5.007 -2.161 1.00 0.00 C ATOM 1410 C LEU A 91 0.952 -3.643 -1.614 1.00 0.00 C ATOM 1411 O LEU A 91 0.928 -2.656 -2.347 1.00 0.00 O ATOM 1412 CB LEU A 91 0.208 -5.948 -2.451 1.00 0.00 C ATOM 1413 CG LEU A 91 0.455 -7.018 -3.516 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.606 -8.118 -3.445 1.00 0.00 C ATOM 1415 CD2 LEU A 91 0.541 -6.394 -4.910 1.00 0.00 C ATOM 0 H LEU A 91 2.086 -6.588 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 91 1.860 -4.828 -3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.071 -6.446 -1.522 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.647 -5.347 -2.760 1.00 0.00 H new ATOM 0 HG LEU A 91 1.418 -7.486 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.407 -8.866 -4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.576 -8.590 -2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.592 -7.683 -3.609 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.717 -7.176 -5.649 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.394 -5.883 -5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.362 -5.677 -4.938 1.00 0.00 H new ATOM 1427 N LEU A 92 0.626 -3.633 -0.330 1.00 0.00 N ATOM 1428 CA LEU A 92 0.201 -2.407 0.324 1.00 0.00 C ATOM 1429 C LEU A 92 1.271 -1.331 0.127 1.00 0.00 C ATOM 1430 O LEU A 92 0.970 -0.227 -0.324 1.00 0.00 O ATOM 1431 CB LEU A 92 -0.141 -2.673 1.792 1.00 0.00 C ATOM 1432 CG LEU A 92 -1.185 -3.761 2.051 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -0.885 -4.510 3.350 1.00 0.00 C ATOM 1434 CD2 LEU A 92 -2.599 -3.177 2.039 1.00 0.00 C ATOM 0 H LEU A 92 0.648 -4.454 0.275 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.716 -2.032 -0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.776 -2.945 2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.496 -1.743 2.236 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.130 -4.488 1.241 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.642 -5.278 3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.097 -4.978 3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.896 -3.809 4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.322 -3.971 2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.686 -2.417 2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.798 -2.726 1.067 1.00 0.00 H new ATOM 1446 N ALA A 93 2.497 -1.692 0.474 1.00 0.00 N ATOM 1447 CA ALA A 93 3.614 -0.771 0.341 1.00 0.00 C ATOM 1448 C ALA A 93 3.553 -0.098 -1.031 1.00 0.00 C ATOM 1449 O ALA A 93 3.563 1.128 -1.126 1.00 0.00 O ATOM 1450 CB ALA A 93 4.927 -1.525 0.563 1.00 0.00 C ATOM 0 H ALA A 93 2.742 -2.609 0.847 1.00 0.00 H new ATOM 0 HA ALA A 93 3.557 0.013 1.096 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.764 -0.834 0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 93 4.932 -1.960 1.562 1.00 0.00 H new ATOM 0 HB3 ALA A 93 5.021 -2.318 -0.178 1.00 0.00 H new ATOM 1456 N VAL A 94 3.493 -0.930 -2.061 1.00 0.00 N ATOM 1457 CA VAL A 94 3.430 -0.431 -3.424 1.00 0.00 C ATOM 1458 C VAL A 94 2.217 0.490 -3.570 1.00 0.00 C ATOM 1459 O VAL A 94 2.289 1.515 -4.247 1.00 0.00 O ATOM 1460 CB VAL A 94 3.415 -1.600 -4.410 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.488 -1.310 -5.592 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.830 -1.931 -4.890 1.00 0.00 C ATOM 0 H VAL A 94 3.487 -1.947 -1.978 1.00 0.00 H new ATOM 0 HA VAL A 94 4.316 0.160 -3.655 1.00 0.00 H new ATOM 0 HB VAL A 94 3.026 -2.474 -3.887 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.496 -2.157 -6.277 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.474 -1.148 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.833 -0.418 -6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.791 -2.766 -5.590 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.259 -1.061 -5.387 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.450 -2.203 -4.036 1.00 0.00 H new ATOM 1472 N LEU A 95 1.131 0.092 -2.925 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.096 0.869 -2.975 1.00 0.00 C ATOM 1474 C LEU A 95 0.130 2.217 -2.287 1.00 0.00 C ATOM 1475 O LEU A 95 -0.084 3.268 -2.889 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.261 0.068 -2.389 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.642 0.717 -2.497 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.747 -0.341 -2.505 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.849 1.753 -1.390 1.00 0.00 C ATOM 0 H LEU A 95 1.075 -0.759 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.371 1.080 -4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.297 -0.901 -2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.052 -0.122 -1.336 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.697 1.246 -3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.718 0.148 -2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.607 -1.007 -3.356 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.704 -0.919 -1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.838 2.199 -1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.766 1.268 -0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.090 2.531 -1.473 1.00 0.00 H new ATOM 1491 N LEU A 96 0.562 2.142 -1.037 1.00 0.00 N ATOM 1492 CA LEU A 96 0.820 3.344 -0.262 1.00 0.00 C ATOM 1493 C LEU A 96 1.801 4.236 -1.024 1.00 0.00 C ATOM 1494 O LEU A 96 1.777 5.458 -0.878 1.00 0.00 O ATOM 1495 CB LEU A 96 1.287 2.981 1.149 1.00 0.00 C ATOM 1496 CG LEU A 96 0.228 2.372 2.071 1.00 0.00 C ATOM 1497 CD1 LEU A 96 0.463 0.872 2.259 1.00 0.00 C ATOM 1498 CD2 LEU A 96 0.170 3.115 3.406 1.00 0.00 C ATOM 0 H LEU A 96 0.740 1.268 -0.542 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.098 3.918 -0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.116 2.278 1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.679 3.881 1.623 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.746 2.489 1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.303 0.464 2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.414 0.372 1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.446 0.710 2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.591 2.662 4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.140 3.053 3.900 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.081 4.161 3.230 1.00 0.00 H new ATOM 1510 N THR A 97 2.642 3.592 -1.820 1.00 0.00 N ATOM 1511 CA THR A 97 3.629 4.312 -2.605 1.00 0.00 C ATOM 1512 C THR A 97 2.948 5.104 -3.723 1.00 0.00 C ATOM 1513 O THR A 97 3.474 6.118 -4.180 1.00 0.00 O ATOM 1514 CB THR A 97 4.656 3.300 -3.117 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.555 3.134 -2.023 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.532 3.868 -4.236 1.00 0.00 C ATOM 0 H THR A 97 2.660 2.579 -1.938 1.00 0.00 H new ATOM 0 HA THR A 97 4.153 5.051 -1.999 1.00 0.00 H new ATOM 0 HB THR A 97 4.140 2.410 -3.477 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.478 3.171 -2.350 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.243 3.109 -4.562 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.903 4.162 -5.077 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.075 4.738 -3.867 1.00 0.00 H new ATOM 1524 N ALA A 98 1.788 4.612 -4.131 1.00 0.00 N ATOM 1525 CA ALA A 98 1.029 5.260 -5.187 1.00 0.00 C ATOM 1526 C ALA A 98 0.419 6.556 -4.648 1.00 0.00 C ATOM 1527 O ALA A 98 0.318 7.546 -5.371 1.00 0.00 O ATOM 1528 CB ALA A 98 -0.031 4.295 -5.721 1.00 0.00 C ATOM 0 H ALA A 98 1.355 3.771 -3.749 1.00 0.00 H new ATOM 0 HA ALA A 98 1.679 5.523 -6.021 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.600 4.782 -6.513 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.455 3.404 -6.118 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.705 4.011 -4.913 1.00 0.00 H new ATOM 1534 N VAL A 99 0.028 6.507 -3.383 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.570 7.664 -2.739 1.00 0.00 C ATOM 1536 C VAL A 99 0.490 8.377 -1.896 1.00 0.00 C ATOM 1537 O VAL A 99 0.172 8.974 -0.869 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.793 7.237 -1.926 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.920 6.757 -2.843 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -1.423 6.162 -0.902 1.00 0.00 C ATOM 0 H VAL A 99 0.114 5.684 -2.787 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.925 8.375 -3.485 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.154 8.109 -1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.778 6.459 -2.240 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.211 7.564 -3.515 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.575 5.905 -3.428 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.311 5.876 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.025 5.289 -1.419 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.669 6.554 -0.219 1.00 0.00 H new ATOM 1550 N GLU A 100 1.727 8.290 -2.361 1.00 0.00 N ATOM 1551 CA GLU A 100 2.835 8.919 -1.662 1.00 0.00 C ATOM 1552 C GLU A 100 2.561 10.411 -1.468 1.00 0.00 C ATOM 1553 O GLU A 100 2.829 11.216 -2.359 1.00 0.00 O ATOM 1554 CB GLU A 100 4.152 8.695 -2.408 1.00 0.00 C ATOM 1555 CG GLU A 100 5.234 9.656 -1.911 1.00 0.00 C ATOM 1556 CD GLU A 100 5.482 10.774 -2.926 1.00 0.00 C ATOM 1557 OE1 GLU A 100 6.040 10.454 -3.998 1.00 0.00 O ATOM 1558 OE2 GLU A 100 5.109 11.923 -2.607 1.00 0.00 O ATOM 0 H GLU A 100 1.987 7.794 -3.213 1.00 0.00 H new ATOM 0 HA GLU A 100 2.929 8.456 -0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.483 7.666 -2.268 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.997 8.838 -3.477 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.932 10.087 -0.956 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.159 9.108 -1.735 1.00 0.00 H new ATOM 1565 N GLY A 101 2.032 10.736 -0.298 1.00 0.00 N ATOM 1566 CA GLY A 101 1.719 12.118 0.025 1.00 0.00 C ATOM 1567 C GLY A 101 1.059 12.822 -1.163 1.00 0.00 C ATOM 1568 O GLY A 101 1.710 13.580 -1.880 1.00 0.00 O ATOM 0 H GLY A 101 1.812 10.066 0.439 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.054 12.152 0.888 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.631 12.646 0.304 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.226 12.546 -1.334 1.00 0.00 N ATOM 1573 CA LYS A 102 -0.981 13.144 -2.422 1.00 0.00 C ATOM 1574 C LYS A 102 -2.411 13.421 -1.953 1.00 0.00 C ATOM 1575 O LYS A 102 -2.849 12.885 -0.936 1.00 0.00 O ATOM 1576 CB LYS A 102 -0.903 12.267 -3.673 1.00 0.00 C ATOM 1577 CG LYS A 102 0.461 12.402 -4.354 1.00 0.00 C ATOM 1578 CD LYS A 102 0.303 12.603 -5.862 1.00 0.00 C ATOM 1579 CE LYS A 102 1.091 11.548 -6.641 1.00 0.00 C ATOM 1580 NZ LYS A 102 2.071 12.194 -7.542 1.00 0.00 N ATOM 0 H LYS A 102 -0.763 11.917 -0.737 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.547 14.103 -2.705 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.077 11.225 -3.403 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.691 12.551 -4.370 1.00 0.00 H new ATOM 0 HG2 LYS A 102 1.003 13.245 -3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 102 1.057 11.510 -4.163 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.752 12.547 -6.131 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.650 13.599 -6.138 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.608 10.886 -5.947 1.00 0.00 H new ATOM 0 HE3 LYS A 102 0.407 10.930 -7.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.597 11.464 -8.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.571 12.808 -8.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.735 12.765 -6.981 1.00 0.00 H new ATOM 1594 N THR A 103 -3.099 14.256 -2.717 1.00 0.00 N ATOM 1595 CA THR A 103 -4.470 14.611 -2.392 1.00 0.00 C ATOM 1596 C THR A 103 -5.428 13.509 -2.850 1.00 0.00 C ATOM 1597 O THR A 103 -5.189 12.856 -3.865 1.00 0.00 O ATOM 1598 CB THR A 103 -4.767 15.974 -3.019 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.693 15.735 -4.422 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.658 16.994 -2.756 1.00 0.00 C ATOM 0 H THR A 103 -2.733 14.697 -3.561 1.00 0.00 H new ATOM 0 HA THR A 103 -4.612 14.696 -1.315 1.00 0.00 H new ATOM 0 HB THR A 103 -5.710 16.355 -2.628 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.875 16.568 -4.906 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.919 17.944 -3.223 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.543 17.137 -1.682 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.721 16.629 -3.176 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.492 13.337 -2.080 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.488 12.326 -2.394 1.00 0.00 C ATOM 1610 C ALA A 104 -7.757 12.332 -3.900 1.00 0.00 C ATOM 1611 O ALA A 104 -7.604 11.309 -4.566 1.00 0.00 O ATOM 1612 CB ALA A 104 -8.754 12.584 -1.575 1.00 0.00 C ATOM 0 H ALA A 104 -6.687 13.881 -1.239 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.124 11.334 -2.128 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.501 11.826 -1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.515 12.540 -0.512 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.150 13.570 -1.818 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.152 13.496 -4.394 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.444 13.649 -5.809 1.00 0.00 C ATOM 1620 C ALA A 105 -7.303 13.043 -6.629 1.00 0.00 C ATOM 1621 O ALA A 105 -7.533 12.193 -7.487 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.669 15.128 -6.128 1.00 0.00 C ATOM 0 H ALA A 105 -8.277 14.343 -3.839 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.358 13.117 -6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.888 15.242 -7.190 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.508 15.503 -5.542 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.771 15.694 -5.880 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.096 13.505 -6.335 1.00 0.00 N ATOM 1629 CA GLU A 106 -4.918 13.020 -7.034 1.00 0.00 C ATOM 1630 C GLU A 106 -4.936 11.492 -7.107 1.00 0.00 C ATOM 1631 O GLU A 106 -4.552 10.910 -8.120 1.00 0.00 O ATOM 1632 CB GLU A 106 -3.637 13.522 -6.364 1.00 0.00 C ATOM 1633 CG GLU A 106 -2.951 14.586 -7.222 1.00 0.00 C ATOM 1634 CD GLU A 106 -1.727 14.010 -7.936 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -1.901 12.976 -8.617 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -0.644 14.616 -7.785 1.00 0.00 O ATOM 0 H GLU A 106 -5.909 14.210 -5.622 1.00 0.00 H new ATOM 0 HA GLU A 106 -4.935 13.413 -8.050 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.873 13.937 -5.384 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.956 12.687 -6.201 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.656 14.975 -7.957 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.649 15.425 -6.595 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.387 10.885 -6.019 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.461 9.435 -5.947 1.00 0.00 C ATOM 1645 C LEU A 107 -6.439 8.925 -7.007 1.00 0.00 C ATOM 1646 O LEU A 107 -6.174 7.923 -7.670 1.00 0.00 O ATOM 1647 CB LEU A 107 -5.805 8.986 -4.525 1.00 0.00 C ATOM 1648 CG LEU A 107 -5.159 9.789 -3.394 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.398 9.117 -2.040 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -3.671 10.019 -3.665 1.00 0.00 C ATOM 0 H LEU A 107 -5.705 11.371 -5.180 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.490 8.992 -6.170 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.887 9.030 -4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.514 7.941 -4.415 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.634 10.769 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.929 9.707 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.469 9.048 -1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.966 8.116 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.236 10.592 -2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.163 9.058 -3.745 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.552 10.571 -4.597 1.00 0.00 H new ATOM 1662 N GLN A 108 -7.549 9.637 -7.133 1.00 0.00 N ATOM 1663 CA GLN A 108 -8.568 9.269 -8.101 1.00 0.00 C ATOM 1664 C GLN A 108 -8.082 9.562 -9.522 1.00 0.00 C ATOM 1665 O GLN A 108 -8.544 8.944 -10.480 1.00 0.00 O ATOM 1666 CB GLN A 108 -9.885 9.991 -7.812 1.00 0.00 C ATOM 1667 CG GLN A 108 -10.692 9.254 -6.742 1.00 0.00 C ATOM 1668 CD GLN A 108 -11.818 10.137 -6.199 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -11.825 11.346 -6.357 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -12.766 9.466 -5.550 1.00 0.00 N ATOM 0 H GLN A 108 -7.765 10.467 -6.581 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.752 8.198 -8.015 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.680 11.009 -7.481 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.471 10.065 -8.728 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.112 8.341 -7.163 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.034 8.955 -5.926 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.699 8.453 -5.454 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.560 9.965 -5.149 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.155 10.505 -9.613 1.00 0.00 N ATOM 1680 CA ALA A 109 -6.601 10.888 -10.900 1.00 0.00 C ATOM 1681 C ALA A 109 -5.449 9.945 -11.255 1.00 0.00 C ATOM 1682 O ALA A 109 -5.156 9.733 -12.431 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.162 12.352 -10.852 1.00 0.00 C ATOM 0 H ALA A 109 -6.774 11.015 -8.816 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.354 10.799 -11.683 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -5.746 12.639 -11.818 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.022 12.982 -10.625 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.405 12.480 -10.079 1.00 0.00 H new ATOM 1689 N GLN A 110 -4.828 9.404 -10.218 1.00 0.00 N ATOM 1690 CA GLN A 110 -3.715 8.489 -10.406 1.00 0.00 C ATOM 1691 C GLN A 110 -4.083 7.094 -9.895 1.00 0.00 C ATOM 1692 O GLN A 110 -4.273 6.899 -8.696 1.00 0.00 O ATOM 1693 CB GLN A 110 -2.453 9.011 -9.715 1.00 0.00 C ATOM 1694 CG GLN A 110 -1.271 9.043 -10.685 1.00 0.00 C ATOM 1695 CD GLN A 110 -0.224 7.993 -10.308 1.00 0.00 C ATOM 1696 OE1 GLN A 110 0.535 8.147 -9.365 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -0.224 6.921 -11.094 1.00 0.00 N ATOM 0 H GLN A 110 -5.074 9.582 -9.244 1.00 0.00 H new ATOM 0 HA GLN A 110 -3.503 8.420 -11.473 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.635 10.012 -9.325 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.212 8.376 -8.863 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.624 8.862 -11.700 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.817 10.034 -10.678 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.887 6.855 -11.867 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.438 6.164 -10.924 1.00 0.00 H new ATOM 1706 N SER A 111 -4.172 6.161 -10.831 1.00 0.00 N ATOM 1707 CA SER A 111 -4.513 4.790 -10.491 1.00 0.00 C ATOM 1708 C SER A 111 -3.404 4.171 -9.638 1.00 0.00 C ATOM 1709 O SER A 111 -2.277 4.008 -10.103 1.00 0.00 O ATOM 1710 CB SER A 111 -4.746 3.952 -11.749 1.00 0.00 C ATOM 1711 OG SER A 111 -5.726 4.533 -12.604 1.00 0.00 O ATOM 0 H SER A 111 -4.014 6.327 -11.825 1.00 0.00 H new ATOM 0 HA SER A 111 -5.440 4.800 -9.918 1.00 0.00 H new ATOM 0 HB2 SER A 111 -3.807 3.846 -12.293 1.00 0.00 H new ATOM 0 HB3 SER A 111 -5.063 2.949 -11.463 1.00 0.00 H new ATOM 0 HG SER A 111 -5.844 3.969 -13.397 1.00 0.00 H new ATOM 1717 N PRO A 112 -3.772 3.834 -8.373 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.821 3.236 -7.451 1.00 0.00 C ATOM 1719 C PRO A 112 -2.563 1.770 -7.804 1.00 0.00 C ATOM 1720 O PRO A 112 -1.580 1.183 -7.353 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.440 3.416 -6.075 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.917 3.686 -6.315 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.098 4.012 -7.788 1.00 0.00 C ATOM 0 HA PRO A 112 -1.839 3.707 -7.495 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.300 2.524 -5.464 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.973 4.244 -5.542 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.514 2.816 -6.041 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.259 4.515 -5.696 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.828 3.350 -8.253 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.458 5.031 -7.927 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.462 1.221 -8.607 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.344 -0.166 -9.025 1.00 0.00 C ATOM 1733 C LEU A 113 -2.414 -0.251 -10.237 1.00 0.00 C ATOM 1734 O LEU A 113 -1.652 -1.208 -10.373 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.728 -0.772 -9.269 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.809 -0.407 -8.249 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.155 -1.026 -8.632 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.380 -0.796 -6.833 1.00 0.00 C ATOM 0 H LEU A 113 -4.275 1.711 -8.979 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.894 -0.765 -8.234 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.069 -0.463 -10.257 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.629 -1.857 -9.291 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.938 0.675 -8.260 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.906 -0.751 -7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.460 -0.657 -9.611 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.060 -2.111 -8.667 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.166 -0.526 -6.128 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.206 -1.871 -6.788 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.462 -0.269 -6.573 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.505 0.762 -11.086 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.681 0.814 -12.281 1.00 0.00 C ATOM 1752 C ALA A 114 -0.261 0.359 -11.937 1.00 0.00 C ATOM 1753 O ALA A 114 0.396 -0.300 -12.741 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.715 2.228 -12.865 1.00 0.00 C ATOM 0 H ALA A 114 -3.137 1.554 -10.970 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.068 0.138 -13.043 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.096 2.266 -13.762 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.741 2.492 -13.121 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.331 2.935 -12.129 1.00 0.00 H new ATOM 1760 N LEU A 115 0.171 0.731 -10.740 1.00 0.00 N ATOM 1761 CA LEU A 115 1.500 0.370 -10.279 1.00 0.00 C ATOM 1762 C LEU A 115 1.658 -1.151 -10.332 1.00 0.00 C ATOM 1763 O LEU A 115 2.573 -1.662 -10.975 1.00 0.00 O ATOM 1764 CB LEU A 115 1.770 0.969 -8.898 1.00 0.00 C ATOM 1765 CG LEU A 115 2.894 2.004 -8.823 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.351 3.375 -8.415 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.014 1.531 -7.894 1.00 0.00 C ATOM 0 H LEU A 115 -0.377 1.279 -10.076 1.00 0.00 H new ATOM 0 HA LEU A 115 2.259 0.793 -10.937 1.00 0.00 H new ATOM 0 HB2 LEU A 115 0.851 1.433 -8.540 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.005 0.156 -8.211 1.00 0.00 H new ATOM 0 HG LEU A 115 3.326 2.112 -9.818 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.171 4.092 -8.369 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.617 3.709 -9.149 1.00 0.00 H new ATOM 0 HD13 LEU A 115 1.878 3.302 -7.436 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.800 2.285 -7.859 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.614 1.376 -6.892 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.426 0.594 -8.269 1.00 0.00 H new ATOM 1779 N PHE A 116 0.752 -1.832 -9.645 1.00 0.00 N ATOM 1780 CA PHE A 116 0.779 -3.284 -9.605 1.00 0.00 C ATOM 1781 C PHE A 116 0.898 -3.869 -11.013 1.00 0.00 C ATOM 1782 O PHE A 116 1.736 -4.735 -11.261 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.544 -3.739 -8.986 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.666 -3.444 -7.490 1.00 0.00 C ATOM 1785 CD1 PHE A 116 0.390 -3.673 -6.664 1.00 0.00 C ATOM 1786 CD2 PHE A 116 -1.830 -2.952 -6.986 1.00 0.00 C ATOM 1787 CE1 PHE A 116 0.277 -3.399 -5.275 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -1.943 -2.678 -5.598 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.887 -2.907 -4.771 1.00 0.00 C ATOM 0 H PHE A 116 -0.005 -1.405 -9.112 1.00 0.00 H new ATOM 0 HA PHE A 116 1.637 -3.624 -9.026 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.365 -3.250 -9.510 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.658 -4.811 -9.145 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.314 -4.063 -7.064 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.668 -2.770 -7.642 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.115 -3.581 -4.619 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -2.867 -2.288 -5.198 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.973 -2.698 -3.715 1.00 0.00 H new ATOM 1799 N ASP A 117 0.047 -3.374 -11.899 1.00 0.00 N ATOM 1800 CA ASP A 117 0.046 -3.837 -13.277 1.00 0.00 C ATOM 1801 C ASP A 117 1.358 -3.428 -13.948 1.00 0.00 C ATOM 1802 O ASP A 117 1.965 -4.221 -14.666 1.00 0.00 O ATOM 1803 CB ASP A 117 -1.105 -3.211 -14.067 1.00 0.00 C ATOM 1804 CG ASP A 117 -1.287 -3.756 -15.485 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -0.335 -3.599 -16.280 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -2.374 -4.318 -15.743 1.00 0.00 O ATOM 0 H ASP A 117 -0.647 -2.657 -11.690 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.070 -4.921 -13.269 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -2.031 -3.364 -13.513 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.943 -2.135 -14.126 1.00 0.00 H new ATOM 1811 N GLU A 118 1.757 -2.191 -13.692 1.00 0.00 N ATOM 1812 CA GLU A 118 2.986 -1.668 -14.263 1.00 0.00 C ATOM 1813 C GLU A 118 4.177 -2.530 -13.840 1.00 0.00 C ATOM 1814 O GLU A 118 4.994 -2.919 -14.674 1.00 0.00 O ATOM 1815 CB GLU A 118 3.198 -0.206 -13.862 1.00 0.00 C ATOM 1816 CG GLU A 118 2.902 0.732 -15.034 1.00 0.00 C ATOM 1817 CD GLU A 118 4.183 1.400 -15.539 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.185 0.667 -15.684 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.130 2.627 -15.768 1.00 0.00 O ATOM 0 H GLU A 118 1.251 -1.536 -13.097 1.00 0.00 H new ATOM 0 HA GLU A 118 2.903 -1.705 -15.349 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.551 0.042 -13.021 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.225 -0.062 -13.527 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.436 0.171 -15.844 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.188 1.495 -14.723 1.00 0.00 H new ATOM 1826 N LEU A 119 4.239 -2.805 -12.545 1.00 0.00 N ATOM 1827 CA LEU A 119 5.316 -3.614 -12.002 1.00 0.00 C ATOM 1828 C LEU A 119 5.081 -5.081 -12.368 1.00 0.00 C ATOM 1829 O LEU A 119 6.032 -5.840 -12.545 1.00 0.00 O ATOM 1830 CB LEU A 119 5.463 -3.371 -10.499 1.00 0.00 C ATOM 1831 CG LEU A 119 5.819 -1.943 -10.081 1.00 0.00 C ATOM 1832 CD1 LEU A 119 5.435 -1.686 -8.623 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.296 -1.646 -10.346 1.00 0.00 C ATOM 0 H LEU A 119 3.560 -2.481 -11.856 1.00 0.00 H new ATOM 0 HA LEU A 119 6.270 -3.324 -12.443 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.527 -3.648 -10.013 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.232 -4.043 -10.116 1.00 0.00 H new ATOM 0 HG LEU A 119 5.237 -1.253 -10.693 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.699 -0.664 -8.352 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.362 -1.829 -8.499 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.970 -2.382 -7.978 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.522 -0.625 -10.040 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.914 -2.341 -9.778 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.505 -1.761 -11.410 1.00 0.00 H new ATOM 1845 N GLY A 120 3.808 -5.435 -12.471 1.00 0.00 N ATOM 1846 CA GLY A 120 3.436 -6.797 -12.813 1.00 0.00 C ATOM 1847 C GLY A 120 3.540 -7.716 -11.594 1.00 0.00 C ATOM 1848 O GLY A 120 4.000 -8.852 -11.705 1.00 0.00 O ATOM 0 H GLY A 120 3.022 -4.802 -12.324 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.417 -6.813 -13.199 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.084 -7.166 -13.608 1.00 0.00 H new ATOM 1852 N LEU A 121 3.105 -7.191 -10.458 1.00 0.00 N ATOM 1853 CA LEU A 121 3.144 -7.950 -9.219 1.00 0.00 C ATOM 1854 C LEU A 121 1.881 -8.807 -9.112 1.00 0.00 C ATOM 1855 O LEU A 121 1.963 -10.031 -9.019 1.00 0.00 O ATOM 1856 CB LEU A 121 3.357 -7.017 -8.025 1.00 0.00 C ATOM 1857 CG LEU A 121 4.464 -5.973 -8.180 1.00 0.00 C ATOM 1858 CD1 LEU A 121 4.532 -5.060 -6.953 1.00 0.00 C ATOM 1859 CD2 LEU A 121 5.810 -6.639 -8.473 1.00 0.00 C ATOM 0 H LEU A 121 2.724 -6.249 -10.369 1.00 0.00 H new ATOM 0 HA LEU A 121 3.994 -8.632 -9.216 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.420 -6.497 -7.823 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.579 -7.626 -7.148 1.00 0.00 H new ATOM 0 HG LEU A 121 4.223 -5.345 -9.037 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.327 -4.327 -7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.580 -4.544 -6.830 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.738 -5.658 -6.065 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.579 -5.874 -8.579 1.00 0.00 H new ATOM 0 HD22 LEU A 121 6.072 -7.306 -7.652 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.739 -7.212 -9.398 1.00 0.00 H new ATOM 1871 N ARG A 122 0.742 -8.131 -9.129 1.00 0.00 N ATOM 1872 CA ARG A 122 -0.536 -8.815 -9.035 1.00 0.00 C ATOM 1873 C ARG A 122 -1.008 -9.253 -10.423 1.00 0.00 C ATOM 1874 O ARG A 122 -2.197 -9.481 -10.635 1.00 0.00 O ATOM 1875 CB ARG A 122 -1.599 -7.913 -8.404 1.00 0.00 C ATOM 1876 CG ARG A 122 -2.150 -8.531 -7.118 1.00 0.00 C ATOM 1877 CD ARG A 122 -2.545 -7.446 -6.114 1.00 0.00 C ATOM 1878 NE ARG A 122 -3.332 -8.040 -5.010 1.00 0.00 N ATOM 1879 CZ ARG A 122 -4.564 -8.548 -5.155 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -5.156 -8.537 -6.357 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -5.204 -9.066 -4.098 1.00 0.00 N ATOM 0 H ARG A 122 0.678 -7.116 -9.207 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.396 -9.691 -8.402 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.169 -6.935 -8.186 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -2.412 -7.753 -9.112 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.017 -9.150 -7.350 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -1.400 -9.186 -6.675 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -1.652 -6.964 -5.717 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.129 -6.673 -6.613 1.00 0.00 H new ATOM 0 HE ARG A 122 -2.911 -8.064 -4.081 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -4.669 -8.142 -7.162 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -6.093 -8.924 -6.467 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.754 -9.074 -3.183 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.141 -9.452 -4.209 1.00 0.00 H new ATOM 2032 N LEU A 133 -8.879 -6.383 -5.436 1.00 0.00 N ATOM 2033 CA LEU A 133 -7.994 -5.254 -5.667 1.00 0.00 C ATOM 2034 C LEU A 133 -8.802 -3.957 -5.601 1.00 0.00 C ATOM 2035 O LEU A 133 -8.441 -3.033 -4.874 1.00 0.00 O ATOM 2036 CB LEU A 133 -7.226 -5.435 -6.978 1.00 0.00 C ATOM 2037 CG LEU A 133 -5.701 -5.342 -6.880 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -5.065 -5.285 -8.271 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -5.278 -4.159 -6.007 1.00 0.00 C ATOM 0 HA LEU A 133 -7.236 -5.198 -4.886 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.485 -6.408 -7.396 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.572 -4.681 -7.686 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.334 -6.246 -6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.981 -5.219 -8.173 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.325 -6.186 -8.827 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.435 -4.409 -8.805 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.190 -4.116 -5.954 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -5.657 -3.233 -6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.685 -4.283 -5.004 1.00 0.00 H new ATOM 2051 N ASN A 134 -9.880 -3.929 -6.371 1.00 0.00 N ATOM 2052 CA ASN A 134 -10.742 -2.760 -6.409 1.00 0.00 C ATOM 2053 C ASN A 134 -11.254 -2.463 -4.998 1.00 0.00 C ATOM 2054 O ASN A 134 -11.427 -1.302 -4.629 1.00 0.00 O ATOM 2055 CB ASN A 134 -11.954 -2.999 -7.311 1.00 0.00 C ATOM 2056 CG ASN A 134 -12.990 -3.885 -6.615 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -13.556 -3.535 -5.592 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -13.205 -5.047 -7.224 1.00 0.00 N ATOM 0 H ASN A 134 -10.176 -4.697 -6.973 1.00 0.00 H new ATOM 0 HA ASN A 134 -10.161 -1.925 -6.800 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -12.407 -2.044 -7.578 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -11.633 -3.470 -8.240 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -13.878 -5.708 -6.837 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -12.697 -5.277 -8.078 1.00 0.00 H new ATOM 2065 N ALA A 135 -11.482 -3.531 -4.249 1.00 0.00 N ATOM 2066 CA ALA A 135 -11.970 -3.399 -2.887 1.00 0.00 C ATOM 2067 C ALA A 135 -10.972 -2.577 -2.069 1.00 0.00 C ATOM 2068 O ALA A 135 -11.366 -1.700 -1.301 1.00 0.00 O ATOM 2069 CB ALA A 135 -12.207 -4.788 -2.292 1.00 0.00 C ATOM 0 H ALA A 135 -11.338 -4.492 -4.559 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.923 -2.871 -2.871 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -12.573 -4.688 -1.270 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.946 -5.320 -2.892 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -11.271 -5.347 -2.289 1.00 0.00 H new ATOM 2075 N LEU A 136 -9.699 -2.889 -2.262 1.00 0.00 N ATOM 2076 CA LEU A 136 -8.641 -2.190 -1.551 1.00 0.00 C ATOM 2077 C LEU A 136 -8.664 -0.711 -1.939 1.00 0.00 C ATOM 2078 O LEU A 136 -8.546 0.162 -1.080 1.00 0.00 O ATOM 2079 CB LEU A 136 -7.292 -2.870 -1.796 1.00 0.00 C ATOM 2080 CG LEU A 136 -6.852 -3.885 -0.740 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -5.583 -4.619 -1.180 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -6.682 -3.217 0.626 1.00 0.00 C ATOM 0 H LEU A 136 -9.376 -3.616 -2.900 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.806 -2.240 -0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.332 -3.374 -2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.526 -2.098 -1.871 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.638 -4.633 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.292 -5.335 -0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.774 -5.147 -2.114 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.779 -3.898 -1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.369 -3.961 1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.926 -2.435 0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.630 -2.778 0.937 1.00 0.00 H new ATOM 2094 N SER A 137 -8.816 -0.473 -3.234 1.00 0.00 N ATOM 2095 CA SER A 137 -8.856 0.886 -3.746 1.00 0.00 C ATOM 2096 C SER A 137 -10.082 1.617 -3.195 1.00 0.00 C ATOM 2097 O SER A 137 -9.966 2.726 -2.675 1.00 0.00 O ATOM 2098 CB SER A 137 -8.873 0.898 -5.275 1.00 0.00 C ATOM 2099 OG SER A 137 -8.124 1.987 -5.809 1.00 0.00 O ATOM 0 H SER A 137 -8.913 -1.199 -3.944 1.00 0.00 H new ATOM 0 HA SER A 137 -7.955 1.403 -3.416 1.00 0.00 H new ATOM 0 HB2 SER A 137 -8.465 -0.041 -5.649 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.903 0.960 -5.626 1.00 0.00 H new ATOM 0 HG SER A 137 -8.158 1.958 -6.788 1.00 0.00 H new ATOM 2105 N GLU A 138 -11.228 0.966 -3.329 1.00 0.00 N ATOM 2106 CA GLU A 138 -12.475 1.541 -2.851 1.00 0.00 C ATOM 2107 C GLU A 138 -12.267 2.201 -1.487 1.00 0.00 C ATOM 2108 O GLU A 138 -12.842 3.251 -1.207 1.00 0.00 O ATOM 2109 CB GLU A 138 -13.577 0.482 -2.786 1.00 0.00 C ATOM 2110 CG GLU A 138 -13.758 -0.206 -4.141 1.00 0.00 C ATOM 2111 CD GLU A 138 -15.166 0.027 -4.690 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -16.116 -0.087 -3.885 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -15.262 0.315 -5.903 1.00 0.00 O ATOM 0 H GLU A 138 -11.320 0.047 -3.761 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.794 2.307 -3.558 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.328 -0.260 -2.028 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.515 0.946 -2.482 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -13.021 0.175 -4.848 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.577 -1.276 -4.037 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.443 1.557 -0.673 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.152 2.068 0.655 1.00 0.00 C ATOM 2122 C ALA A 139 -10.661 3.513 0.545 1.00 0.00 C ATOM 2123 O ALA A 139 -11.093 4.379 1.303 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.132 1.157 1.341 1.00 0.00 C ATOM 0 H ALA A 139 -10.968 0.686 -0.908 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.052 2.071 1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -9.914 1.541 2.338 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.540 0.150 1.421 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.214 1.131 0.753 1.00 0.00 H new ATOM 2130 N ILE A 140 -9.764 3.729 -0.406 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.209 5.054 -0.626 1.00 0.00 C ATOM 2132 C ILE A 140 -10.251 5.928 -1.327 1.00 0.00 C ATOM 2133 O ILE A 140 -10.465 7.076 -0.941 1.00 0.00 O ATOM 2134 CB ILE A 140 -7.879 4.960 -1.376 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -6.914 4.010 -0.665 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.269 6.348 -1.584 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.560 3.970 -1.376 1.00 0.00 C ATOM 0 H ILE A 140 -9.408 3.008 -1.033 1.00 0.00 H new ATOM 0 HA ILE A 140 -8.978 5.534 0.325 1.00 0.00 H new ATOM 0 HB ILE A 140 -8.072 4.541 -2.364 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.777 4.331 0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.342 3.008 -0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.324 6.254 -2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.955 6.964 -2.165 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.092 6.817 -0.616 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.893 3.287 -0.850 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.697 3.626 -2.401 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.124 4.969 -1.384 1.00 0.00 H new ATOM 2149 N ILE A 141 -10.871 5.351 -2.346 1.00 0.00 N ATOM 2150 CA ILE A 141 -11.885 6.063 -3.105 1.00 0.00 C ATOM 2151 C ILE A 141 -12.968 6.570 -2.151 1.00 0.00 C ATOM 2152 O ILE A 141 -13.401 7.717 -2.250 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.425 5.184 -4.235 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.285 4.476 -4.970 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.305 5.995 -5.188 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.068 5.393 -5.109 1.00 0.00 C ATOM 0 H ILE A 141 -10.691 4.399 -2.664 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.452 6.937 -3.591 1.00 0.00 H new ATOM 0 HB ILE A 141 -13.055 4.411 -3.795 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -11.004 3.573 -4.428 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.624 4.163 -5.958 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.676 5.346 -5.982 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.148 6.413 -4.638 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.719 6.804 -5.624 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.273 4.865 -5.635 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.346 6.284 -5.672 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.717 5.684 -4.119 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.375 5.691 -1.247 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.399 6.035 -0.275 1.00 0.00 C ATOM 2170 C ALA A 142 -13.894 7.176 0.609 1.00 0.00 C ATOM 2171 O ALA A 142 -14.668 8.043 1.013 1.00 0.00 O ATOM 2172 CB ALA A 142 -14.773 4.792 0.534 1.00 0.00 C ATOM 0 H ALA A 142 -13.014 4.740 -1.167 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.303 6.382 -0.776 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.541 5.050 1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.154 4.022 -0.137 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -13.891 4.417 1.053 1.00 0.00 H new ATOM 2178 N ALA A 143 -12.598 7.140 0.884 1.00 0.00 N ATOM 2179 CA ALA A 143 -11.980 8.161 1.713 1.00 0.00 C ATOM 2180 C ALA A 143 -11.919 9.476 0.934 1.00 0.00 C ATOM 2181 O ALA A 143 -12.215 10.539 1.479 1.00 0.00 O ATOM 2182 CB ALA A 143 -10.598 7.685 2.164 1.00 0.00 C ATOM 0 H ALA A 143 -11.959 6.420 0.547 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.573 8.337 2.611 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.134 8.451 2.786 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.700 6.764 2.738 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.974 7.500 1.290 1.00 0.00 H new ATOM 2188 N THR A 144 -11.532 9.362 -0.328 1.00 0.00 N ATOM 2189 CA THR A 144 -11.428 10.529 -1.187 1.00 0.00 C ATOM 2190 C THR A 144 -12.807 11.155 -1.406 1.00 0.00 C ATOM 2191 O THR A 144 -12.978 12.362 -1.243 1.00 0.00 O ATOM 2192 CB THR A 144 -10.742 10.101 -2.486 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.595 9.087 -3.011 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.416 9.379 -2.237 1.00 0.00 C ATOM 0 H THR A 144 -11.287 8.479 -0.776 1.00 0.00 H new ATOM 0 HA THR A 144 -10.822 11.308 -0.724 1.00 0.00 H new ATOM 0 HB THR A 144 -10.567 10.977 -3.110 1.00 0.00 H new ATOM 0 HG1 THR A 144 -12.142 8.714 -2.289 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.971 9.097 -3.191 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.736 10.041 -1.701 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.595 8.484 -1.641 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.756 10.305 -1.773 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.114 10.760 -2.016 1.00 0.00 C ATOM 2204 C LYS A 145 -15.552 11.680 -0.874 1.00 0.00 C ATOM 2205 O LYS A 145 -16.286 12.642 -1.094 1.00 0.00 O ATOM 2206 CB LYS A 145 -16.047 9.567 -2.236 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.680 9.616 -3.628 1.00 0.00 C ATOM 2208 CD LYS A 145 -17.593 8.409 -3.858 1.00 0.00 C ATOM 2209 CE LYS A 145 -16.780 7.176 -4.255 1.00 0.00 C ATOM 2210 NZ LYS A 145 -17.669 6.008 -4.444 1.00 0.00 N ATOM 0 H LYS A 145 -13.611 9.304 -1.908 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.161 11.346 -2.934 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.489 8.638 -2.119 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.829 9.567 -1.477 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -17.253 10.536 -3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.898 9.635 -4.387 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.160 8.199 -2.951 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.317 8.639 -4.640 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.231 7.376 -5.176 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.041 6.957 -3.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.101 5.179 -4.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -18.173 5.809 -3.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -18.358 6.214 -5.195 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.083 11.351 0.321 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.416 12.136 1.497 1.00 0.00 C ATOM 2226 C GLN A 146 -14.628 13.447 1.501 1.00 0.00 C ATOM 2227 O GLN A 146 -15.214 14.527 1.560 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.161 11.339 2.778 1.00 0.00 C ATOM 2229 CG GLN A 146 -16.462 11.113 3.551 1.00 0.00 C ATOM 2230 CD GLN A 146 -16.481 11.930 4.844 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -15.595 12.723 5.121 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -17.536 11.694 5.618 1.00 0.00 N ATOM 0 H GLN A 146 -14.475 10.552 0.500 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.479 12.374 1.462 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -14.710 10.378 2.529 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -14.448 11.873 3.407 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.312 11.392 2.928 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -16.571 10.054 3.784 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -18.241 11.017 5.326 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -17.640 12.190 6.503 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.312 13.310 1.439 1.00 0.00 N ATOM 2242 CA VAL A 147 -12.438 14.471 1.435 1.00 0.00 C ATOM 2243 C VAL A 147 -12.897 15.445 0.348 1.00 0.00 C ATOM 2244 O VAL A 147 -13.060 16.637 0.606 1.00 0.00 O ATOM 2245 CB VAL A 147 -10.983 14.029 1.266 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.054 15.239 1.142 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -10.549 13.121 2.418 1.00 0.00 C ATOM 0 H VAL A 147 -12.829 12.413 1.391 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.496 14.997 2.388 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.912 13.455 0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.026 14.898 1.023 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.342 15.832 0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.131 15.851 2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.511 12.821 2.274 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.643 13.659 3.361 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.183 12.235 2.441 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.091 14.903 -0.845 1.00 0.00 N ATOM 2258 CA LEU A 148 -13.528 15.709 -1.972 1.00 0.00 C ATOM 2259 C LEU A 148 -14.802 16.465 -1.590 1.00 0.00 C ATOM 2260 O LEU A 148 -14.850 17.691 -1.674 1.00 0.00 O ATOM 2261 CB LEU A 148 -13.678 14.843 -3.224 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.569 14.978 -4.270 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -12.736 13.941 -5.382 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.504 16.404 -4.821 1.00 0.00 C ATOM 0 H LEU A 148 -12.953 13.915 -1.056 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.775 16.458 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -13.734 13.799 -2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.629 15.086 -3.698 1.00 0.00 H new ATOM 0 HG LEU A 148 -11.614 14.778 -3.783 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.935 14.058 -6.112 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -12.693 12.939 -4.955 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.699 14.085 -5.873 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.708 16.472 -5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.456 16.658 -5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.302 17.100 -4.007 1.00 0.00 H new ATOM 2276 N GLU A 149 -15.803 15.701 -1.178 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.075 16.283 -0.782 1.00 0.00 C ATOM 2278 C GLU A 149 -16.865 17.310 0.332 1.00 0.00 C ATOM 2279 O GLU A 149 -17.262 18.466 0.198 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.063 15.198 -0.349 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.214 15.074 -1.349 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.509 15.647 -0.769 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -20.405 16.650 -0.031 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.573 15.068 -1.076 1.00 0.00 O ATOM 0 H GLU A 149 -15.759 14.684 -1.110 1.00 0.00 H new ATOM 0 HA GLU A 149 -17.503 16.794 -1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.545 14.242 -0.265 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.459 15.435 0.639 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -18.959 15.600 -2.269 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.361 14.026 -1.611 1.00 0.00 H new