USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 884 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 59 HIS : no HE2:sc= -5.37! C(o=-7.4!,f=-15!) USER MOD Set 1.2: A 112 LYS NZ :NH3+ 170:sc= -1.99 (180deg=-1.83) USER MOD Set 1.3: A 118 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 48 SER OG : rot 146:sc= -1.3 USER MOD Set 2.2: A 51 THR OG1 : rot -153:sc= -4.84! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ -120:sc= -0.096 (180deg=-0.824) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= -8.22! K(o=-8.2!,f=-2.8) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 147:sc= -0.485 (180deg=-1.78!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -165:sc= -0.48 (180deg=-1.22) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0182 USER MOD Single : A 53 THR OG1 : rot 124:sc= 1.74 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 150:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.3) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -1.44! K(o=-1.4!,f=-0.021) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 91 TYR OH : rot 180:sc= -0.399 USER MOD Single : A 92 THR OG1 : rot 160:sc= -0.0636 USER MOD Single : A 93 TYR OH : rot 150:sc= -0.0134 USER MOD Single : A 96 GLN : amide:sc= -0.238 K(o=-0.24,f=-1.3!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 170:sc= 0.0065 USER MOD Single : A 102 HIS : no HD1:sc= -0.0724 K(o=-0.072,f=-0.65) USER MOD Single : A 107 THR OG1 : rot -170:sc= -0.8 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.073 USER MOD Single : A 121 THR OG1 : rot 64:sc= 0.234 USER MOD Single : A 135 TYR OH : rot 165:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -166:sc= 0.77 (180deg=0.486) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.0433 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 31:sc= 0.0774 USER MOD Single : A 147 LYS NZ :NH3+ 162:sc= -1.06 (180deg=-1.76!) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 28.226 -9.567 7.724 1.00 0.00 N ATOM 141 CA LYS A 11 28.748 -8.215 7.911 1.00 0.00 C ATOM 142 C LYS A 11 27.641 -7.298 8.418 1.00 0.00 C ATOM 143 O LYS A 11 26.457 -7.590 8.249 1.00 0.00 O ATOM 144 CB LYS A 11 29.287 -7.664 6.595 1.00 0.00 C ATOM 145 CG LYS A 11 30.249 -6.521 6.895 1.00 0.00 C ATOM 146 CD LYS A 11 30.689 -5.882 5.585 1.00 0.00 C ATOM 147 CE LYS A 11 31.630 -4.726 5.890 1.00 0.00 C ATOM 148 NZ LYS A 11 31.729 -3.837 4.696 1.00 0.00 N ATOM 0 HA LYS A 11 29.557 -8.257 8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 11 29.797 -8.450 6.038 1.00 0.00 H new ATOM 0 HB3 LYS A 11 28.467 -7.312 5.970 1.00 0.00 H new ATOM 0 HG2 LYS A 11 29.765 -5.780 7.531 1.00 0.00 H new ATOM 0 HG3 LYS A 11 31.116 -6.893 7.442 1.00 0.00 H new ATOM 0 HD2 LYS A 11 31.189 -6.619 4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 11 29.821 -5.525 5.030 1.00 0.00 H new ATOM 0 HE2 LYS A 11 31.264 -4.162 6.748 1.00 0.00 H new ATOM 0 HE3 LYS A 11 32.616 -5.106 6.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 32.372 -3.047 4.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 32.097 -4.380 3.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 30.787 -3.464 4.462 1.00 0.00 H new ATOM 162 N GLU A 12 28.028 -6.187 9.033 1.00 0.00 N ATOM 163 CA GLU A 12 27.053 -5.234 9.550 1.00 0.00 C ATOM 164 C GLU A 12 26.746 -4.177 8.487 1.00 0.00 C ATOM 165 O GLU A 12 27.604 -3.845 7.668 1.00 0.00 O ATOM 166 CB GLU A 12 27.615 -4.549 10.797 1.00 0.00 C ATOM 167 CG GLU A 12 28.006 -5.612 11.822 1.00 0.00 C ATOM 168 CD GLU A 12 29.367 -6.199 11.466 1.00 0.00 C ATOM 169 OE1 GLU A 12 30.326 -5.446 11.437 1.00 0.00 O ATOM 170 OE2 GLU A 12 29.430 -7.393 11.219 1.00 0.00 O ATOM 0 H GLU A 12 29.002 -5.925 9.185 1.00 0.00 H new ATOM 0 HA GLU A 12 26.137 -5.766 9.807 1.00 0.00 H new ATOM 0 HB2 GLU A 12 28.483 -3.944 10.534 1.00 0.00 H new ATOM 0 HB3 GLU A 12 26.872 -3.874 11.221 1.00 0.00 H new ATOM 0 HG2 GLU A 12 28.039 -5.173 12.819 1.00 0.00 H new ATOM 0 HG3 GLU A 12 27.255 -6.401 11.845 1.00 0.00 H new ATOM 177 N GLY A 13 25.523 -3.653 8.501 1.00 0.00 N ATOM 178 CA GLY A 13 25.124 -2.637 7.530 1.00 0.00 C ATOM 179 C GLY A 13 24.535 -3.275 6.282 1.00 0.00 C ATOM 180 O GLY A 13 24.308 -2.601 5.276 1.00 0.00 O ATOM 0 H GLY A 13 24.796 -3.912 9.168 1.00 0.00 H new ATOM 0 HA2 GLY A 13 24.391 -1.967 7.980 1.00 0.00 H new ATOM 0 HA3 GLY A 13 25.987 -2.029 7.259 1.00 0.00 H new ATOM 184 N GLU A 14 24.285 -4.574 6.355 1.00 0.00 N ATOM 185 CA GLU A 14 23.722 -5.292 5.229 1.00 0.00 C ATOM 186 C GLU A 14 22.319 -5.783 5.560 1.00 0.00 C ATOM 187 O GLU A 14 22.081 -6.336 6.633 1.00 0.00 O ATOM 188 CB GLU A 14 24.602 -6.491 4.873 1.00 0.00 C ATOM 189 CG GLU A 14 25.242 -7.061 6.142 1.00 0.00 C ATOM 190 CD GLU A 14 25.164 -8.583 6.120 1.00 0.00 C ATOM 191 OE1 GLU A 14 25.376 -9.153 5.063 1.00 0.00 O ATOM 192 OE2 GLU A 14 24.885 -9.157 7.160 1.00 0.00 O ATOM 0 H GLU A 14 24.463 -5.147 7.180 1.00 0.00 H new ATOM 0 HA GLU A 14 23.674 -4.610 4.380 1.00 0.00 H new ATOM 0 HB2 GLU A 14 24.005 -7.258 4.380 1.00 0.00 H new ATOM 0 HB3 GLU A 14 25.377 -6.188 4.169 1.00 0.00 H new ATOM 0 HG2 GLU A 14 26.282 -6.742 6.211 1.00 0.00 H new ATOM 0 HG3 GLU A 14 24.731 -6.674 7.024 1.00 0.00 H new ATOM 199 N LYS A 15 21.396 -5.576 4.631 1.00 0.00 N ATOM 200 CA LYS A 15 20.017 -6.003 4.834 1.00 0.00 C ATOM 201 C LYS A 15 19.955 -7.513 5.032 1.00 0.00 C ATOM 202 O LYS A 15 20.112 -8.283 4.085 1.00 0.00 O ATOM 203 CB LYS A 15 19.163 -5.619 3.630 1.00 0.00 C ATOM 204 CG LYS A 15 17.723 -5.392 4.090 1.00 0.00 C ATOM 205 CD LYS A 15 16.773 -5.594 2.912 1.00 0.00 C ATOM 206 CE LYS A 15 16.830 -4.383 1.976 1.00 0.00 C ATOM 207 NZ LYS A 15 17.862 -4.613 0.924 1.00 0.00 N ATOM 0 H LYS A 15 21.574 -5.119 3.737 1.00 0.00 H new ATOM 0 HA LYS A 15 19.632 -5.506 5.724 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.556 -4.715 3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.198 -6.407 2.878 1.00 0.00 H new ATOM 0 HG2 LYS A 15 17.474 -6.084 4.894 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.613 -4.384 4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 15 17.045 -6.498 2.367 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.755 -5.735 3.276 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.856 -4.221 1.515 1.00 0.00 H new ATOM 0 HE3 LYS A 15 17.068 -3.483 2.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 18.588 -3.871 0.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 18.304 -5.543 1.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 17.414 -4.586 -0.014 1.00 0.00 H new ATOM 221 N VAL A 16 19.722 -7.925 6.271 1.00 0.00 N ATOM 222 CA VAL A 16 19.641 -9.346 6.590 1.00 0.00 C ATOM 223 C VAL A 16 18.207 -9.751 6.919 1.00 0.00 C ATOM 224 O VAL A 16 17.746 -10.821 6.520 1.00 0.00 O ATOM 225 CB VAL A 16 20.550 -9.667 7.776 1.00 0.00 C ATOM 226 CG1 VAL A 16 22.012 -9.514 7.356 1.00 0.00 C ATOM 227 CG2 VAL A 16 20.242 -8.711 8.930 1.00 0.00 C ATOM 0 H VAL A 16 19.587 -7.302 7.067 1.00 0.00 H new ATOM 0 HA VAL A 16 19.968 -9.910 5.716 1.00 0.00 H new ATOM 0 HB VAL A 16 20.374 -10.692 8.101 1.00 0.00 H new ATOM 0 HG11 VAL A 16 22.660 -9.743 8.202 1.00 0.00 H new ATOM 0 HG12 VAL A 16 22.229 -10.200 6.537 1.00 0.00 H new ATOM 0 HG13 VAL A 16 22.191 -8.490 7.029 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.891 -8.940 9.776 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.415 -7.684 8.608 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.200 -8.826 9.230 1.00 0.00 H new ATOM 237 N ALA A 17 17.508 -8.893 7.656 1.00 0.00 N ATOM 238 CA ALA A 17 16.128 -9.171 8.040 1.00 0.00 C ATOM 239 C ALA A 17 15.227 -7.997 7.678 1.00 0.00 C ATOM 240 O ALA A 17 15.700 -6.878 7.475 1.00 0.00 O ATOM 241 CB ALA A 17 16.046 -9.434 9.546 1.00 0.00 C ATOM 0 H ALA A 17 17.872 -8.004 7.998 1.00 0.00 H new ATOM 0 HA ALA A 17 15.791 -10.055 7.499 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.012 -9.641 9.824 1.00 0.00 H new ATOM 0 HB2 ALA A 17 16.668 -10.292 9.800 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.399 -8.557 10.088 1.00 0.00 H new ATOM 247 N MET A 18 13.926 -8.256 7.592 1.00 0.00 N ATOM 248 CA MET A 18 12.980 -7.203 7.249 1.00 0.00 C ATOM 249 C MET A 18 11.912 -7.082 8.331 1.00 0.00 C ATOM 250 O MET A 18 11.530 -8.073 8.954 1.00 0.00 O ATOM 251 CB MET A 18 12.315 -7.513 5.907 1.00 0.00 C ATOM 252 CG MET A 18 11.763 -6.219 5.302 1.00 0.00 C ATOM 253 SD MET A 18 10.974 -6.579 3.711 1.00 0.00 S ATOM 254 CE MET A 18 9.285 -6.763 4.331 1.00 0.00 C ATOM 0 H MET A 18 13.508 -9.173 7.753 1.00 0.00 H new ATOM 0 HA MET A 18 13.521 -6.260 7.174 1.00 0.00 H new ATOM 0 HB2 MET A 18 13.036 -7.966 5.227 1.00 0.00 H new ATOM 0 HB3 MET A 18 11.510 -8.235 6.046 1.00 0.00 H new ATOM 0 HG2 MET A 18 11.042 -5.766 5.983 1.00 0.00 H new ATOM 0 HG3 MET A 18 12.568 -5.497 5.165 1.00 0.00 H new ATOM 0 HE1 MET A 18 8.616 -6.993 3.502 1.00 0.00 H new ATOM 0 HE2 MET A 18 9.251 -7.573 5.060 1.00 0.00 H new ATOM 0 HE3 MET A 18 8.969 -5.834 4.806 1.00 0.00 H new ATOM 264 N LEU A 19 11.433 -5.863 8.549 1.00 0.00 N ATOM 265 CA LEU A 19 10.410 -5.628 9.559 1.00 0.00 C ATOM 266 C LEU A 19 9.094 -5.215 8.907 1.00 0.00 C ATOM 267 O LEU A 19 9.042 -4.241 8.156 1.00 0.00 O ATOM 268 CB LEU A 19 10.872 -4.525 10.511 1.00 0.00 C ATOM 269 CG LEU A 19 9.870 -4.395 11.665 1.00 0.00 C ATOM 270 CD1 LEU A 19 10.315 -5.265 12.842 1.00 0.00 C ATOM 271 CD2 LEU A 19 9.785 -2.933 12.113 1.00 0.00 C ATOM 0 H LEU A 19 11.734 -5.029 8.045 1.00 0.00 H new ATOM 0 HA LEU A 19 10.252 -6.553 10.113 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.863 -4.757 10.900 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.953 -3.578 9.977 1.00 0.00 H new ATOM 0 HG LEU A 19 8.890 -4.727 11.324 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.599 -5.168 13.658 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.365 -6.307 12.526 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.299 -4.941 13.182 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.072 -2.845 12.933 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.767 -2.597 12.448 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.456 -2.315 11.278 1.00 0.00 H new ATOM 283 N ASN A 20 8.034 -5.965 9.193 1.00 0.00 N ATOM 284 CA ASN A 20 6.723 -5.664 8.620 1.00 0.00 C ATOM 285 C ASN A 20 5.711 -5.333 9.715 1.00 0.00 C ATOM 286 O ASN A 20 5.550 -6.087 10.676 1.00 0.00 O ATOM 287 CB ASN A 20 6.225 -6.862 7.808 1.00 0.00 C ATOM 288 CG ASN A 20 5.304 -6.390 6.692 1.00 0.00 C ATOM 289 OD1 ASN A 20 4.174 -6.865 6.574 1.00 0.00 O ATOM 290 ND2 ASN A 20 5.723 -5.484 5.857 1.00 0.00 N ATOM 0 H ASN A 20 8.054 -6.777 9.810 1.00 0.00 H new ATOM 0 HA ASN A 20 6.826 -4.796 7.969 1.00 0.00 H new ATOM 0 HB2 ASN A 20 7.072 -7.403 7.387 1.00 0.00 H new ATOM 0 HB3 ASN A 20 5.694 -7.557 8.459 1.00 0.00 H new ATOM 0 HD21 ASN A 20 5.115 -5.166 5.102 1.00 0.00 H new ATOM 0 HD22 ASN A 20 6.659 -5.092 5.957 1.00 0.00 H new ATOM 297 N ILE A 21 5.032 -4.200 9.563 1.00 0.00 N ATOM 298 CA ILE A 21 4.031 -3.785 10.543 1.00 0.00 C ATOM 299 C ILE A 21 2.631 -3.983 9.960 1.00 0.00 C ATOM 300 O ILE A 21 2.218 -3.241 9.071 1.00 0.00 O ATOM 301 CB ILE A 21 4.228 -2.315 10.927 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.704 -2.076 11.256 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.371 -1.984 12.154 1.00 0.00 C ATOM 304 CD1 ILE A 21 6.139 -0.722 10.697 1.00 0.00 C ATOM 0 H ILE A 21 5.154 -3.558 8.780 1.00 0.00 H new ATOM 0 HA ILE A 21 4.145 -4.395 11.439 1.00 0.00 H new ATOM 0 HB ILE A 21 3.928 -1.677 10.096 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.856 -2.101 12.335 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.316 -2.871 10.829 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.513 -0.938 12.425 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.321 -2.160 11.922 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.669 -2.619 12.988 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.190 -0.552 10.931 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.003 -0.714 9.616 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.535 0.067 11.145 1.00 0.00 H new ATOM 316 N PRO A 22 1.915 -4.981 10.414 1.00 0.00 N ATOM 317 CA PRO A 22 0.546 -5.290 9.908 1.00 0.00 C ATOM 318 C PRO A 22 -0.513 -4.339 10.449 1.00 0.00 C ATOM 319 O PRO A 22 -1.414 -3.918 9.722 1.00 0.00 O ATOM 320 CB PRO A 22 0.299 -6.719 10.399 1.00 0.00 C ATOM 321 CG PRO A 22 1.162 -6.889 11.609 1.00 0.00 C ATOM 322 CD PRO A 22 2.327 -5.909 11.473 1.00 0.00 C ATOM 0 HA PRO A 22 0.481 -5.182 8.825 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -0.752 -6.872 10.644 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.557 -7.447 9.630 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.595 -6.689 12.518 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.527 -7.914 11.681 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.513 -5.383 12.409 1.00 0.00 H new ATOM 0 HD3 PRO A 22 3.250 -6.426 11.209 1.00 0.00 H new ATOM 330 N LYS A 23 -0.401 -4.000 11.726 1.00 0.00 N ATOM 331 CA LYS A 23 -1.363 -3.103 12.353 1.00 0.00 C ATOM 332 C LYS A 23 -1.402 -1.764 11.625 1.00 0.00 C ATOM 333 O LYS A 23 -2.476 -1.219 11.366 1.00 0.00 O ATOM 334 CB LYS A 23 -0.978 -2.881 13.817 1.00 0.00 C ATOM 335 CG LYS A 23 -2.051 -2.039 14.510 1.00 0.00 C ATOM 336 CD LYS A 23 -3.225 -2.936 14.910 1.00 0.00 C ATOM 337 CE LYS A 23 -4.224 -2.130 15.742 1.00 0.00 C ATOM 338 NZ LYS A 23 -5.348 -3.012 16.162 1.00 0.00 N ATOM 0 H LYS A 23 0.340 -4.329 12.344 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.352 -3.558 12.298 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -0.870 -3.840 14.324 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.013 -2.379 13.877 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.634 -1.553 15.392 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.395 -1.248 13.843 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.713 -3.332 14.020 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.865 -3.791 15.483 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.729 -1.712 16.618 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.605 -1.291 15.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -6.027 -2.464 16.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -5.826 -3.391 15.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -4.978 -3.798 16.733 1.00 0.00 H new ATOM 352 N LEU A 24 -0.229 -1.244 11.287 1.00 0.00 N ATOM 353 CA LEU A 24 -0.145 0.028 10.579 1.00 0.00 C ATOM 354 C LEU A 24 0.070 -0.202 9.090 1.00 0.00 C ATOM 355 O LEU A 24 0.158 0.748 8.313 1.00 0.00 O ATOM 356 CB LEU A 24 1.001 0.874 11.151 1.00 0.00 C ATOM 357 CG LEU A 24 0.668 1.302 12.585 1.00 0.00 C ATOM 358 CD1 LEU A 24 -0.659 2.064 12.591 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.549 0.061 13.468 1.00 0.00 C ATOM 0 H LEU A 24 0.671 -1.679 11.489 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.085 0.563 10.715 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.928 0.301 11.139 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.162 1.754 10.528 1.00 0.00 H new ATOM 0 HG LEU A 24 1.459 1.947 12.969 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.898 2.370 13.610 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.574 2.947 11.958 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.451 1.419 12.210 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.312 0.362 14.489 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.244 -0.582 13.086 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.493 -0.483 13.460 1.00 0.00 H new ATOM 371 N LYS A 25 0.144 -1.463 8.691 1.00 0.00 N ATOM 372 CA LYS A 25 0.336 -1.786 7.286 1.00 0.00 C ATOM 373 C LYS A 25 1.581 -1.092 6.741 1.00 0.00 C ATOM 374 O LYS A 25 1.534 -0.446 5.694 1.00 0.00 O ATOM 375 CB LYS A 25 -0.890 -1.329 6.500 1.00 0.00 C ATOM 376 CG LYS A 25 -2.092 -2.200 6.869 1.00 0.00 C ATOM 377 CD LYS A 25 -3.082 -1.366 7.683 1.00 0.00 C ATOM 378 CE LYS A 25 -4.205 -2.261 8.204 1.00 0.00 C ATOM 379 NZ LYS A 25 -5.183 -2.518 7.110 1.00 0.00 N ATOM 0 H LYS A 25 0.075 -2.270 9.311 1.00 0.00 H new ATOM 0 HA LYS A 25 0.468 -2.863 7.182 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.105 -0.283 6.719 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.694 -1.397 5.430 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.572 -2.580 5.967 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.766 -3.066 7.445 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.569 -0.887 8.517 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -3.496 -0.570 7.064 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.795 -3.203 8.568 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.704 -1.783 9.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -5.948 -3.127 7.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -5.583 -1.615 6.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -4.702 -2.991 6.318 1.00 0.00 H new ATOM 393 N LYS A 26 2.692 -1.224 7.457 1.00 0.00 N ATOM 394 CA LYS A 26 3.942 -0.602 7.039 1.00 0.00 C ATOM 395 C LYS A 26 5.068 -1.623 7.001 1.00 0.00 C ATOM 396 O LYS A 26 4.943 -2.722 7.537 1.00 0.00 O ATOM 397 CB LYS A 26 4.318 0.535 7.990 1.00 0.00 C ATOM 398 CG LYS A 26 3.581 1.819 7.594 1.00 0.00 C ATOM 399 CD LYS A 26 4.420 3.020 8.019 1.00 0.00 C ATOM 400 CE LYS A 26 5.488 3.282 6.957 1.00 0.00 C ATOM 401 NZ LYS A 26 4.843 3.429 5.621 1.00 0.00 N ATOM 0 H LYS A 26 2.752 -1.754 8.326 1.00 0.00 H new ATOM 0 HA LYS A 26 3.796 -0.200 6.037 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.064 0.262 9.014 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.395 0.701 7.962 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.411 1.840 6.518 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.602 1.855 8.072 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.786 3.898 8.140 1.00 0.00 H new ATOM 0 HD3 LYS A 26 4.888 2.829 8.985 1.00 0.00 H new ATOM 0 HE2 LYS A 26 6.046 4.185 7.204 1.00 0.00 H new ATOM 0 HE3 LYS A 26 6.204 2.461 6.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 5.382 4.109 5.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.827 2.507 5.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.869 3.773 5.742 1.00 0.00 H new ATOM 415 N LYS A 27 6.167 -1.251 6.356 1.00 0.00 N ATOM 416 CA LYS A 27 7.309 -2.148 6.252 1.00 0.00 C ATOM 417 C LYS A 27 8.620 -1.387 6.405 1.00 0.00 C ATOM 418 O LYS A 27 8.741 -0.240 5.975 1.00 0.00 O ATOM 419 CB LYS A 27 7.292 -2.861 4.904 1.00 0.00 C ATOM 420 CG LYS A 27 5.846 -3.056 4.452 1.00 0.00 C ATOM 421 CD LYS A 27 5.795 -4.100 3.334 1.00 0.00 C ATOM 422 CE LYS A 27 6.690 -3.651 2.182 1.00 0.00 C ATOM 423 NZ LYS A 27 6.476 -4.544 1.007 1.00 0.00 N ATOM 0 H LYS A 27 6.291 -0.346 5.903 1.00 0.00 H new ATOM 0 HA LYS A 27 7.236 -2.880 7.056 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.840 -2.277 4.164 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.793 -3.826 4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.232 -3.378 5.293 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.434 -2.111 4.100 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.125 -5.068 3.710 1.00 0.00 H new ATOM 0 HD3 LYS A 27 4.770 -4.226 2.985 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.464 -2.619 1.913 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.736 -3.679 2.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 7.086 -4.238 0.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 6.712 -5.523 1.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 5.480 -4.495 0.711 1.00 0.00 H new ATOM 437 N PHE A 28 9.601 -2.042 7.012 1.00 0.00 N ATOM 438 CA PHE A 28 10.914 -1.431 7.209 1.00 0.00 C ATOM 439 C PHE A 28 12.025 -2.462 7.033 1.00 0.00 C ATOM 440 O PHE A 28 11.865 -3.630 7.381 1.00 0.00 O ATOM 441 CB PHE A 28 11.006 -0.802 8.601 1.00 0.00 C ATOM 442 CG PHE A 28 10.168 0.453 8.639 1.00 0.00 C ATOM 443 CD1 PHE A 28 10.684 1.653 8.134 1.00 0.00 C ATOM 444 CD2 PHE A 28 8.879 0.414 9.173 1.00 0.00 C ATOM 445 CE1 PHE A 28 9.905 2.817 8.166 1.00 0.00 C ATOM 446 CE2 PHE A 28 8.099 1.576 9.207 1.00 0.00 C ATOM 447 CZ PHE A 28 8.612 2.778 8.704 1.00 0.00 C ATOM 0 H PHE A 28 9.516 -2.991 7.376 1.00 0.00 H new ATOM 0 HA PHE A 28 11.040 -0.652 6.457 1.00 0.00 H new ATOM 0 HB2 PHE A 28 10.658 -1.508 9.355 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.044 -0.567 8.839 1.00 0.00 H new ATOM 0 HD1 PHE A 28 11.681 1.681 7.720 1.00 0.00 H new ATOM 0 HD2 PHE A 28 8.483 -0.513 9.560 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.301 3.743 7.776 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.102 1.545 9.621 1.00 0.00 H new ATOM 0 HZ PHE A 28 8.011 3.675 8.731 1.00 0.00 H new ATOM 457 N SER A 29 13.157 -2.019 6.490 1.00 0.00 N ATOM 458 CA SER A 29 14.288 -2.914 6.272 1.00 0.00 C ATOM 459 C SER A 29 15.212 -2.938 7.482 1.00 0.00 C ATOM 460 O SER A 29 15.639 -1.893 7.974 1.00 0.00 O ATOM 461 CB SER A 29 15.068 -2.464 5.041 1.00 0.00 C ATOM 462 OG SER A 29 14.161 -2.209 3.978 1.00 0.00 O ATOM 0 H SER A 29 13.314 -1.055 6.196 1.00 0.00 H new ATOM 0 HA SER A 29 13.901 -3.921 6.117 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.642 -1.566 5.268 1.00 0.00 H new ATOM 0 HB3 SER A 29 15.783 -3.233 4.748 1.00 0.00 H new ATOM 0 HG SER A 29 14.659 -1.918 3.186 1.00 0.00 H new ATOM 468 N ILE A 30 15.529 -4.141 7.949 1.00 0.00 N ATOM 469 CA ILE A 30 16.416 -4.293 9.096 1.00 0.00 C ATOM 470 C ILE A 30 17.805 -4.716 8.629 1.00 0.00 C ATOM 471 O ILE A 30 17.970 -5.767 8.009 1.00 0.00 O ATOM 472 CB ILE A 30 15.860 -5.342 10.060 1.00 0.00 C ATOM 473 CG1 ILE A 30 14.413 -4.989 10.404 1.00 0.00 C ATOM 474 CG2 ILE A 30 16.701 -5.357 11.339 1.00 0.00 C ATOM 475 CD1 ILE A 30 14.352 -3.557 10.933 1.00 0.00 C ATOM 0 H ILE A 30 15.188 -5.018 7.555 1.00 0.00 H new ATOM 0 HA ILE A 30 16.484 -3.335 9.612 1.00 0.00 H new ATOM 0 HB ILE A 30 15.897 -6.326 9.593 1.00 0.00 H new ATOM 0 HG12 ILE A 30 13.783 -5.089 9.520 1.00 0.00 H new ATOM 0 HG13 ILE A 30 14.026 -5.681 11.152 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.305 -6.105 12.026 1.00 0.00 H new ATOM 0 HG22 ILE A 30 17.734 -5.602 11.092 1.00 0.00 H new ATOM 0 HG23 ILE A 30 16.664 -4.375 11.810 1.00 0.00 H new ATOM 0 HD11 ILE A 30 13.321 -3.304 11.179 1.00 0.00 H new ATOM 0 HD12 ILE A 30 14.969 -3.473 11.827 1.00 0.00 H new ATOM 0 HD13 ILE A 30 14.722 -2.871 10.171 1.00 0.00 H new ATOM 487 N TYR A 31 18.801 -3.891 8.925 1.00 0.00 N ATOM 488 CA TYR A 31 20.167 -4.196 8.512 1.00 0.00 C ATOM 489 C TYR A 31 20.985 -4.734 9.684 1.00 0.00 C ATOM 490 O TYR A 31 20.828 -4.278 10.817 1.00 0.00 O ATOM 491 CB TYR A 31 20.835 -2.935 7.976 1.00 0.00 C ATOM 492 CG TYR A 31 20.089 -2.450 6.760 1.00 0.00 C ATOM 493 CD1 TYR A 31 18.961 -1.638 6.914 1.00 0.00 C ATOM 494 CD2 TYR A 31 20.527 -2.806 5.481 1.00 0.00 C ATOM 495 CE1 TYR A 31 18.270 -1.182 5.789 1.00 0.00 C ATOM 496 CE2 TYR A 31 19.835 -2.351 4.354 1.00 0.00 C ATOM 497 CZ TYR A 31 18.704 -1.539 4.508 1.00 0.00 C ATOM 498 OH TYR A 31 18.020 -1.089 3.397 1.00 0.00 O ATOM 0 H TYR A 31 18.693 -3.018 9.442 1.00 0.00 H new ATOM 0 HA TYR A 31 20.125 -4.958 7.734 1.00 0.00 H new ATOM 0 HB2 TYR A 31 20.844 -2.161 8.743 1.00 0.00 H new ATOM 0 HB3 TYR A 31 21.874 -3.142 7.720 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.624 -1.363 7.903 1.00 0.00 H new ATOM 0 HD2 TYR A 31 21.399 -3.432 5.363 1.00 0.00 H new ATOM 0 HE1 TYR A 31 17.400 -0.553 5.908 1.00 0.00 H new ATOM 0 HE2 TYR A 31 20.172 -2.626 3.365 1.00 0.00 H new ATOM 0 HH TYR A 31 18.454 -1.428 2.586 1.00 0.00 H new ATOM 508 N TRP A 32 21.860 -5.701 9.410 1.00 0.00 N ATOM 509 CA TRP A 32 22.690 -6.282 10.463 1.00 0.00 C ATOM 510 C TRP A 32 23.576 -5.212 11.102 1.00 0.00 C ATOM 511 O TRP A 32 24.393 -4.588 10.431 1.00 0.00 O ATOM 512 CB TRP A 32 23.564 -7.402 9.874 1.00 0.00 C ATOM 513 CG TRP A 32 24.251 -8.142 10.977 1.00 0.00 C ATOM 514 CD1 TRP A 32 25.589 -8.291 11.104 1.00 0.00 C ATOM 515 CD2 TRP A 32 23.654 -8.843 12.102 1.00 0.00 C ATOM 516 NE1 TRP A 32 25.849 -9.032 12.243 1.00 0.00 N ATOM 517 CE2 TRP A 32 24.687 -9.390 12.895 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.330 -9.039 12.512 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.412 -10.122 14.049 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.046 -9.773 13.675 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.088 -10.308 14.446 1.00 0.00 C ATOM 0 H TRP A 32 22.011 -6.094 8.481 1.00 0.00 H new ATOM 0 HA TRP A 32 22.039 -6.696 11.233 1.00 0.00 H new ATOM 0 HB2 TRP A 32 22.949 -8.088 9.292 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.302 -6.979 9.192 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.333 -7.896 10.427 1.00 0.00 H new ATOM 0 HE1 TRP A 32 26.785 -9.283 12.562 1.00 0.00 H new ATOM 0 HE3 TRP A 32 21.521 -8.623 11.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.219 -10.542 14.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.020 -9.926 13.977 1.00 0.00 H new ATOM 0 HH2 TRP A 32 22.866 -10.863 15.345 1.00 0.00 H new ATOM 532 N GLY A 33 23.401 -5.001 12.405 1.00 0.00 N ATOM 533 CA GLY A 33 24.189 -4.003 13.120 1.00 0.00 C ATOM 534 C GLY A 33 23.596 -2.619 12.956 1.00 0.00 C ATOM 535 O GLY A 33 22.835 -2.361 12.024 1.00 0.00 O ATOM 0 H GLY A 33 22.726 -5.504 12.982 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.233 -4.260 14.178 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.213 -4.009 12.748 1.00 0.00 H new ATOM 539 N ALA A 34 23.953 -1.729 13.867 1.00 0.00 N ATOM 540 CA ALA A 34 23.447 -0.373 13.810 1.00 0.00 C ATOM 541 C ALA A 34 24.553 0.600 13.410 1.00 0.00 C ATOM 542 O ALA A 34 25.352 1.021 14.245 1.00 0.00 O ATOM 543 CB ALA A 34 22.866 0.030 15.165 1.00 0.00 C ATOM 0 H ALA A 34 24.584 -1.920 14.645 1.00 0.00 H new ATOM 0 HA ALA A 34 22.660 -0.333 13.057 1.00 0.00 H new ATOM 0 HB1 ALA A 34 22.489 1.051 15.110 1.00 0.00 H new ATOM 0 HB2 ALA A 34 22.051 -0.644 15.426 1.00 0.00 H new ATOM 0 HB3 ALA A 34 23.644 -0.029 15.926 1.00 0.00 H new ATOM 683 N GLY A 44 18.395 -0.606 12.226 1.00 0.00 N ATOM 684 CA GLY A 44 19.371 -1.688 12.207 1.00 0.00 C ATOM 685 C GLY A 44 19.205 -2.595 13.419 1.00 0.00 C ATOM 686 O GLY A 44 18.481 -2.268 14.359 1.00 0.00 O ATOM 0 HA2 GLY A 44 19.255 -2.271 11.293 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.379 -1.273 12.194 1.00 0.00 H new ATOM 690 N MET A 45 19.881 -3.739 13.391 1.00 0.00 N ATOM 691 CA MET A 45 19.800 -4.688 14.494 1.00 0.00 C ATOM 692 C MET A 45 21.103 -4.697 15.279 1.00 0.00 C ATOM 693 O MET A 45 22.179 -4.849 14.704 1.00 0.00 O ATOM 694 CB MET A 45 19.532 -6.091 13.960 1.00 0.00 C ATOM 695 CG MET A 45 18.932 -6.955 15.070 1.00 0.00 C ATOM 696 SD MET A 45 18.859 -8.677 14.517 1.00 0.00 S ATOM 697 CE MET A 45 17.705 -8.431 13.145 1.00 0.00 C ATOM 0 H MET A 45 20.486 -4.029 12.623 1.00 0.00 H new ATOM 0 HA MET A 45 18.984 -4.383 15.149 1.00 0.00 H new ATOM 0 HB2 MET A 45 18.849 -6.044 13.112 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.459 -6.537 13.599 1.00 0.00 H new ATOM 0 HG2 MET A 45 19.536 -6.877 15.974 1.00 0.00 H new ATOM 0 HG3 MET A 45 17.933 -6.600 15.323 1.00 0.00 H new ATOM 0 HE1 MET A 45 17.310 -9.395 12.825 1.00 0.00 H new ATOM 0 HE2 MET A 45 16.884 -7.792 13.470 1.00 0.00 H new ATOM 0 HE3 MET A 45 18.225 -7.958 12.312 1.00 0.00 H new ATOM 707 N PHE A 46 21.002 -4.535 16.591 1.00 0.00 N ATOM 708 CA PHE A 46 22.189 -4.521 17.435 1.00 0.00 C ATOM 709 C PHE A 46 22.802 -5.914 17.520 1.00 0.00 C ATOM 710 O PHE A 46 22.114 -6.890 17.820 1.00 0.00 O ATOM 711 CB PHE A 46 21.825 -4.033 18.838 1.00 0.00 C ATOM 712 CG PHE A 46 23.070 -3.598 19.569 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.777 -2.473 19.133 1.00 0.00 C ATOM 714 CD2 PHE A 46 23.509 -4.313 20.688 1.00 0.00 C ATOM 715 CE1 PHE A 46 24.928 -2.064 19.815 1.00 0.00 C ATOM 716 CE2 PHE A 46 24.658 -3.903 21.371 1.00 0.00 C ATOM 717 CZ PHE A 46 25.369 -2.778 20.935 1.00 0.00 C ATOM 0 H PHE A 46 20.121 -4.413 17.090 1.00 0.00 H new ATOM 0 HA PHE A 46 22.919 -3.843 16.993 1.00 0.00 H new ATOM 0 HB2 PHE A 46 21.122 -3.202 18.773 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.327 -4.829 19.392 1.00 0.00 H new ATOM 0 HD1 PHE A 46 23.435 -1.920 18.271 1.00 0.00 H new ATOM 0 HD2 PHE A 46 22.961 -5.181 21.024 1.00 0.00 H new ATOM 0 HE1 PHE A 46 25.476 -1.197 19.477 1.00 0.00 H new ATOM 0 HE2 PHE A 46 24.997 -4.454 22.235 1.00 0.00 H new ATOM 0 HZ PHE A 46 26.257 -2.462 21.463 1.00 0.00 H new ATOM 727 N VAL A 47 24.103 -5.997 17.253 1.00 0.00 N ATOM 728 CA VAL A 47 24.806 -7.274 17.296 1.00 0.00 C ATOM 729 C VAL A 47 25.748 -7.331 18.494 1.00 0.00 C ATOM 730 O VAL A 47 26.496 -6.389 18.754 1.00 0.00 O ATOM 731 CB VAL A 47 25.587 -7.489 15.988 1.00 0.00 C ATOM 732 CG1 VAL A 47 25.336 -6.315 15.047 1.00 0.00 C ATOM 733 CG2 VAL A 47 27.090 -7.601 16.261 1.00 0.00 C ATOM 0 H VAL A 47 24.688 -5.199 17.006 1.00 0.00 H new ATOM 0 HA VAL A 47 24.071 -8.072 17.403 1.00 0.00 H new ATOM 0 HB VAL A 47 25.244 -8.417 15.531 1.00 0.00 H new ATOM 0 HG11 VAL A 47 25.889 -6.467 14.120 1.00 0.00 H new ATOM 0 HG12 VAL A 47 24.271 -6.247 14.827 1.00 0.00 H new ATOM 0 HG13 VAL A 47 25.669 -5.391 15.521 1.00 0.00 H new ATOM 0 HG21 VAL A 47 27.620 -7.753 15.321 1.00 0.00 H new ATOM 0 HG22 VAL A 47 27.443 -6.684 16.733 1.00 0.00 H new ATOM 0 HG23 VAL A 47 27.277 -8.446 16.924 1.00 0.00 H new ATOM 743 N SER A 48 25.709 -8.444 19.218 1.00 0.00 N ATOM 744 CA SER A 48 26.567 -8.613 20.383 1.00 0.00 C ATOM 745 C SER A 48 26.677 -10.086 20.758 1.00 0.00 C ATOM 746 O SER A 48 26.043 -10.943 20.139 1.00 0.00 O ATOM 747 CB SER A 48 26.017 -7.814 21.563 1.00 0.00 C ATOM 748 OG SER A 48 25.739 -6.487 21.141 1.00 0.00 O ATOM 0 H SER A 48 25.098 -9.236 19.021 1.00 0.00 H new ATOM 0 HA SER A 48 27.561 -8.242 20.135 1.00 0.00 H new ATOM 0 HB2 SER A 48 25.111 -8.284 21.945 1.00 0.00 H new ATOM 0 HB3 SER A 48 26.739 -7.805 22.379 1.00 0.00 H new ATOM 0 HG SER A 48 24.955 -6.148 21.622 1.00 0.00 H new ATOM 754 N ASP A 49 27.482 -10.373 21.773 1.00 0.00 N ATOM 755 CA ASP A 49 27.666 -11.747 22.224 1.00 0.00 C ATOM 756 C ASP A 49 26.379 -12.280 22.847 1.00 0.00 C ATOM 757 O ASP A 49 26.264 -13.474 23.126 1.00 0.00 O ATOM 758 CB ASP A 49 28.798 -11.811 23.250 1.00 0.00 C ATOM 759 CG ASP A 49 29.195 -13.264 23.499 1.00 0.00 C ATOM 760 OD1 ASP A 49 28.392 -14.135 23.209 1.00 0.00 O ATOM 761 OD2 ASP A 49 30.297 -13.482 23.975 1.00 0.00 O ATOM 0 H ASP A 49 28.015 -9.678 22.297 1.00 0.00 H new ATOM 0 HA ASP A 49 27.923 -12.364 21.363 1.00 0.00 H new ATOM 0 HB2 ASP A 49 29.658 -11.247 22.890 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.480 -11.347 24.184 1.00 0.00 H new ATOM 766 N VAL A 50 25.417 -11.388 23.068 1.00 0.00 N ATOM 767 CA VAL A 50 24.146 -11.785 23.662 1.00 0.00 C ATOM 768 C VAL A 50 22.992 -11.517 22.702 1.00 0.00 C ATOM 769 O VAL A 50 21.968 -12.199 22.740 1.00 0.00 O ATOM 770 CB VAL A 50 23.916 -11.015 24.964 1.00 0.00 C ATOM 771 CG1 VAL A 50 25.171 -11.088 25.830 1.00 0.00 C ATOM 772 CG2 VAL A 50 23.614 -9.552 24.648 1.00 0.00 C ATOM 0 H VAL A 50 25.493 -10.395 22.847 1.00 0.00 H new ATOM 0 HA VAL A 50 24.186 -12.854 23.871 1.00 0.00 H new ATOM 0 HB VAL A 50 23.074 -11.457 25.497 1.00 0.00 H new ATOM 0 HG11 VAL A 50 25.006 -10.539 26.757 1.00 0.00 H new ATOM 0 HG12 VAL A 50 25.394 -12.130 26.060 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.010 -10.647 25.292 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.450 -9.005 25.577 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.456 -9.114 24.113 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.719 -9.491 24.029 1.00 0.00 H new ATOM 782 N THR A 51 23.164 -10.517 21.845 1.00 0.00 N ATOM 783 CA THR A 51 22.129 -10.164 20.880 1.00 0.00 C ATOM 784 C THR A 51 22.215 -11.061 19.649 1.00 0.00 C ATOM 785 O THR A 51 23.306 -11.398 19.188 1.00 0.00 O ATOM 786 CB THR A 51 22.281 -8.700 20.464 1.00 0.00 C ATOM 787 OG1 THR A 51 23.608 -8.474 20.017 1.00 0.00 O ATOM 788 CG2 THR A 51 21.988 -7.796 21.660 1.00 0.00 C ATOM 0 H THR A 51 24.004 -9.940 21.798 1.00 0.00 H new ATOM 0 HA THR A 51 21.156 -10.307 21.349 1.00 0.00 H new ATOM 0 HB THR A 51 21.580 -8.476 19.660 1.00 0.00 H new ATOM 0 HG1 THR A 51 23.845 -7.533 20.157 1.00 0.00 H new ATOM 0 HG21 THR A 51 22.097 -6.753 21.363 1.00 0.00 H new ATOM 0 HG22 THR A 51 20.970 -7.970 22.007 1.00 0.00 H new ATOM 0 HG23 THR A 51 22.689 -8.019 22.465 1.00 0.00 H new ATOM 796 N THR A 52 21.057 -11.447 19.126 1.00 0.00 N ATOM 797 CA THR A 52 21.007 -12.307 17.951 1.00 0.00 C ATOM 798 C THR A 52 19.852 -11.907 17.038 1.00 0.00 C ATOM 799 O THR A 52 19.084 -11.000 17.354 1.00 0.00 O ATOM 800 CB THR A 52 20.840 -13.765 18.375 1.00 0.00 C ATOM 801 OG1 THR A 52 21.274 -14.616 17.323 1.00 0.00 O ATOM 802 CG2 THR A 52 19.371 -14.037 18.680 1.00 0.00 C ATOM 0 H THR A 52 20.145 -11.179 19.495 1.00 0.00 H new ATOM 0 HA THR A 52 21.943 -12.192 17.405 1.00 0.00 H new ATOM 0 HB THR A 52 21.438 -13.958 19.266 1.00 0.00 H new ATOM 0 HG1 THR A 52 21.169 -15.552 17.595 1.00 0.00 H new ATOM 0 HG21 THR A 52 19.249 -15.077 18.983 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.040 -13.383 19.486 1.00 0.00 H new ATOM 0 HG23 THR A 52 18.773 -13.846 17.789 1.00 0.00 H new ATOM 810 N THR A 53 19.740 -12.586 15.901 1.00 0.00 N ATOM 811 CA THR A 53 18.677 -12.289 14.947 1.00 0.00 C ATOM 812 C THR A 53 17.500 -13.243 15.138 1.00 0.00 C ATOM 813 O THR A 53 17.645 -14.310 15.732 1.00 0.00 O ATOM 814 CB THR A 53 19.209 -12.410 13.520 1.00 0.00 C ATOM 815 OG1 THR A 53 18.422 -13.348 12.798 1.00 0.00 O ATOM 816 CG2 THR A 53 20.660 -12.882 13.564 1.00 0.00 C ATOM 0 H THR A 53 20.367 -13.340 15.619 1.00 0.00 H new ATOM 0 HA THR A 53 18.333 -11.269 15.121 1.00 0.00 H new ATOM 0 HB THR A 53 19.156 -11.441 13.024 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.065 -12.923 11.990 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.045 -12.970 12.548 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.261 -12.161 14.118 1.00 0.00 H new ATOM 0 HG23 THR A 53 20.712 -13.853 14.057 1.00 0.00 H new ATOM 824 N PRO A 54 16.347 -12.871 14.650 1.00 0.00 N ATOM 825 CA PRO A 54 15.113 -13.702 14.765 1.00 0.00 C ATOM 826 C PRO A 54 15.095 -14.858 13.767 1.00 0.00 C ATOM 827 O PRO A 54 14.492 -14.762 12.698 1.00 0.00 O ATOM 828 CB PRO A 54 13.992 -12.701 14.486 1.00 0.00 C ATOM 829 CG PRO A 54 14.601 -11.659 13.603 1.00 0.00 C ATOM 830 CD PRO A 54 16.093 -11.612 13.933 1.00 0.00 C ATOM 0 HA PRO A 54 15.026 -14.187 15.737 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.146 -13.185 13.997 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.618 -12.262 15.411 1.00 0.00 H new ATOM 0 HG2 PRO A 54 14.446 -11.905 12.552 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.137 -10.688 13.775 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.698 -11.540 13.029 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.337 -10.747 14.550 1.00 0.00 H new ATOM 838 N SER A 55 15.758 -15.952 14.131 1.00 0.00 N ATOM 839 CA SER A 55 15.817 -17.129 13.268 1.00 0.00 C ATOM 840 C SER A 55 15.238 -18.342 13.977 1.00 0.00 C ATOM 841 O SER A 55 15.165 -19.432 13.409 1.00 0.00 O ATOM 842 CB SER A 55 17.261 -17.405 12.875 1.00 0.00 C ATOM 843 OG SER A 55 17.987 -17.838 14.017 1.00 0.00 O ATOM 0 H SER A 55 16.260 -16.049 15.014 1.00 0.00 H new ATOM 0 HA SER A 55 15.226 -16.934 12.373 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.298 -18.167 12.097 1.00 0.00 H new ATOM 0 HB3 SER A 55 17.715 -16.505 12.462 1.00 0.00 H new ATOM 0 HG SER A 55 18.917 -18.018 13.765 1.00 0.00 H new ATOM 849 N GLY A 56 14.826 -18.141 15.215 1.00 0.00 N ATOM 850 CA GLY A 56 14.246 -19.222 15.997 1.00 0.00 C ATOM 851 C GLY A 56 14.677 -19.139 17.457 1.00 0.00 C ATOM 852 O GLY A 56 15.705 -19.696 17.844 1.00 0.00 O ATOM 0 H GLY A 56 14.881 -17.246 15.700 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.159 -19.178 15.933 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.551 -20.181 15.579 1.00 0.00 H new ATOM 856 N GLY A 57 13.885 -18.441 18.264 1.00 0.00 N ATOM 857 CA GLY A 57 14.199 -18.295 19.681 1.00 0.00 C ATOM 858 C GLY A 57 15.530 -17.575 19.867 1.00 0.00 C ATOM 859 O GLY A 57 16.577 -18.211 19.981 1.00 0.00 O ATOM 0 H GLY A 57 13.030 -17.972 17.966 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.406 -17.737 20.179 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.242 -19.277 20.152 1.00 0.00 H new ATOM 863 N GLY A 58 15.482 -16.245 19.892 1.00 0.00 N ATOM 864 CA GLY A 58 16.687 -15.453 20.059 1.00 0.00 C ATOM 865 C GLY A 58 16.352 -14.024 20.469 1.00 0.00 C ATOM 866 O GLY A 58 15.262 -13.521 20.195 1.00 0.00 O ATOM 0 H GLY A 58 14.625 -15.700 19.799 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.325 -15.911 20.815 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.252 -15.444 19.127 1.00 0.00 H new ATOM 870 N HIS A 59 17.304 -13.373 21.119 1.00 0.00 N ATOM 871 CA HIS A 59 17.114 -11.995 21.549 1.00 0.00 C ATOM 872 C HIS A 59 17.332 -11.057 20.368 1.00 0.00 C ATOM 873 O HIS A 59 18.451 -10.924 19.872 1.00 0.00 O ATOM 874 CB HIS A 59 18.117 -11.640 22.639 1.00 0.00 C ATOM 875 CG HIS A 59 17.681 -10.365 23.323 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.537 -9.624 24.123 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.487 -9.680 23.326 1.00 0.00 C ATOM 878 CE1 HIS A 59 17.856 -8.550 24.569 1.00 0.00 C ATOM 879 NE2 HIS A 59 16.602 -8.536 24.112 1.00 0.00 N ATOM 0 H HIS A 59 18.211 -13.773 21.360 1.00 0.00 H new ATOM 0 HA HIS A 59 16.100 -11.889 21.935 1.00 0.00 H new ATOM 0 HB2 HIS A 59 18.185 -12.451 23.365 1.00 0.00 H new ATOM 0 HB3 HIS A 59 19.110 -11.514 22.208 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.508 -9.851 24.336 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.595 -9.984 22.798 1.00 0.00 H new ATOM 0 HE1 HIS A 59 18.274 -7.793 25.217 1.00 0.00 H new ATOM 887 N THR A 60 16.268 -10.410 19.921 1.00 0.00 N ATOM 888 CA THR A 60 16.370 -9.493 18.793 1.00 0.00 C ATOM 889 C THR A 60 16.329 -8.048 19.288 1.00 0.00 C ATOM 890 O THR A 60 15.418 -7.665 20.020 1.00 0.00 O ATOM 891 CB THR A 60 15.208 -9.729 17.828 1.00 0.00 C ATOM 892 OG1 THR A 60 15.038 -11.120 17.609 1.00 0.00 O ATOM 893 CG2 THR A 60 15.501 -9.041 16.500 1.00 0.00 C ATOM 0 H THR A 60 15.332 -10.500 20.316 1.00 0.00 H new ATOM 0 HA THR A 60 17.314 -9.672 18.279 1.00 0.00 H new ATOM 0 HB THR A 60 14.296 -9.318 18.260 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.094 -11.309 17.425 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.672 -9.210 15.812 1.00 0.00 H new ATOM 0 HG22 THR A 60 15.624 -7.971 16.664 1.00 0.00 H new ATOM 0 HG23 THR A 60 16.416 -9.450 16.072 1.00 0.00 H new ATOM 901 N VAL A 61 17.318 -7.253 18.892 1.00 0.00 N ATOM 902 CA VAL A 61 17.372 -5.860 19.319 1.00 0.00 C ATOM 903 C VAL A 61 17.312 -4.933 18.107 1.00 0.00 C ATOM 904 O VAL A 61 18.080 -5.083 17.158 1.00 0.00 O ATOM 905 CB VAL A 61 18.672 -5.615 20.090 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.832 -4.127 20.405 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.658 -6.407 21.398 1.00 0.00 C ATOM 0 H VAL A 61 18.083 -7.545 18.284 1.00 0.00 H new ATOM 0 HA VAL A 61 16.518 -5.652 19.963 1.00 0.00 H new ATOM 0 HB VAL A 61 19.508 -5.942 19.471 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.761 -3.969 20.953 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.858 -3.559 19.475 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.991 -3.791 21.012 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.586 -6.228 21.942 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.813 -6.088 22.008 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.565 -7.471 21.178 1.00 0.00 H new ATOM 917 N LEU A 62 16.404 -3.967 18.160 1.00 0.00 N ATOM 918 CA LEU A 62 16.242 -3.006 17.076 1.00 0.00 C ATOM 919 C LEU A 62 16.690 -1.621 17.517 1.00 0.00 C ATOM 920 O LEU A 62 16.481 -1.220 18.662 1.00 0.00 O ATOM 921 CB LEU A 62 14.780 -2.956 16.636 1.00 0.00 C ATOM 922 CG LEU A 62 14.496 -4.077 15.641 1.00 0.00 C ATOM 923 CD1 LEU A 62 15.027 -3.685 14.263 1.00 0.00 C ATOM 924 CD2 LEU A 62 15.169 -5.371 16.095 1.00 0.00 C ATOM 0 H LEU A 62 15.767 -3.828 18.944 1.00 0.00 H new ATOM 0 HA LEU A 62 16.862 -3.325 16.238 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.127 -3.054 17.503 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.562 -1.990 16.180 1.00 0.00 H new ATOM 0 HG LEU A 62 13.419 -4.236 15.588 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.824 -4.487 13.553 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.535 -2.771 13.930 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.102 -3.517 14.322 1.00 0.00 H new ATOM 0 HD21 LEU A 62 14.958 -6.163 15.376 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.246 -5.217 16.160 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.784 -5.658 17.073 1.00 0.00 H new ATOM 936 N SER A 63 17.310 -0.899 16.594 1.00 0.00 N ATOM 937 CA SER A 63 17.795 0.442 16.885 1.00 0.00 C ATOM 938 C SER A 63 17.276 1.436 15.853 1.00 0.00 C ATOM 939 O SER A 63 17.278 1.161 14.653 1.00 0.00 O ATOM 940 CB SER A 63 19.325 0.453 16.882 1.00 0.00 C ATOM 941 OG SER A 63 19.785 1.757 17.209 1.00 0.00 O ATOM 0 H SER A 63 17.488 -1.218 15.642 1.00 0.00 H new ATOM 0 HA SER A 63 17.430 0.735 17.869 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.707 -0.271 17.602 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.701 0.157 15.902 1.00 0.00 H new ATOM 0 HG SER A 63 20.765 1.768 17.210 1.00 0.00 H new ATOM 947 N GLY A 64 16.830 2.592 16.335 1.00 0.00 N ATOM 948 CA GLY A 64 16.308 3.630 15.453 1.00 0.00 C ATOM 949 C GLY A 64 16.546 5.019 16.039 1.00 0.00 C ATOM 950 O GLY A 64 15.764 5.507 16.860 1.00 0.00 O ATOM 0 H GLY A 64 16.819 2.833 17.326 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.787 3.557 14.477 1.00 0.00 H new ATOM 0 HA3 GLY A 64 15.240 3.476 15.297 1.00 0.00 H new ATOM 1102 N GLY A 74 -0.027 4.208 17.056 1.00 0.00 N ATOM 1103 CA GLY A 74 0.034 2.893 16.431 1.00 0.00 C ATOM 1104 C GLY A 74 1.280 2.133 16.868 1.00 0.00 C ATOM 1105 O GLY A 74 1.234 0.926 17.111 1.00 0.00 O ATOM 0 HA2 GLY A 74 -0.855 2.321 16.694 1.00 0.00 H new ATOM 0 HA3 GLY A 74 0.033 3.002 15.347 1.00 0.00 H new ATOM 1109 N GLN A 75 2.397 2.849 16.954 1.00 0.00 N ATOM 1110 CA GLN A 75 3.659 2.237 17.351 1.00 0.00 C ATOM 1111 C GLN A 75 3.604 1.764 18.799 1.00 0.00 C ATOM 1112 O GLN A 75 4.114 0.695 19.130 1.00 0.00 O ATOM 1113 CB GLN A 75 4.804 3.240 17.179 1.00 0.00 C ATOM 1114 CG GLN A 75 5.024 3.512 15.689 1.00 0.00 C ATOM 1115 CD GLN A 75 6.107 4.568 15.508 1.00 0.00 C ATOM 1116 OE1 GLN A 75 7.294 4.245 15.485 1.00 0.00 O ATOM 1117 NE2 GLN A 75 5.765 5.821 15.378 1.00 0.00 N ATOM 0 H GLN A 75 2.454 3.848 16.755 1.00 0.00 H new ATOM 0 HA GLN A 75 3.834 1.372 16.711 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.569 4.169 17.698 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.717 2.847 17.627 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.313 2.592 15.181 1.00 0.00 H new ATOM 0 HG3 GLN A 75 4.094 3.850 15.231 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.780 6.085 15.397 1.00 0.00 H new ATOM 0 HE22 GLN A 75 6.483 6.536 15.257 1.00 0.00 H new ATOM 1126 N LEU A 76 2.988 2.569 19.660 1.00 0.00 N ATOM 1127 CA LEU A 76 2.878 2.223 21.068 1.00 0.00 C ATOM 1128 C LEU A 76 1.498 1.660 21.391 1.00 0.00 C ATOM 1129 O LEU A 76 0.510 2.388 21.409 1.00 0.00 O ATOM 1130 CB LEU A 76 3.137 3.466 21.919 1.00 0.00 C ATOM 1131 CG LEU A 76 1.956 4.432 21.788 1.00 0.00 C ATOM 1132 CD1 LEU A 76 0.975 4.208 22.943 1.00 0.00 C ATOM 1133 CD2 LEU A 76 2.470 5.871 21.835 1.00 0.00 C ATOM 0 H LEU A 76 2.561 3.460 19.407 1.00 0.00 H new ATOM 0 HA LEU A 76 3.620 1.456 21.293 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.274 3.183 22.963 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.057 3.954 21.597 1.00 0.00 H new ATOM 0 HG LEU A 76 1.448 4.253 20.841 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.136 4.897 22.847 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.607 3.182 22.914 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.483 4.385 23.891 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.631 6.560 21.742 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.979 6.045 22.783 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.167 6.035 21.014 1.00 0.00 H new ATOM 1145 N LYS A 77 1.443 0.358 21.654 1.00 0.00 N ATOM 1146 CA LYS A 77 0.181 -0.299 21.992 1.00 0.00 C ATOM 1147 C LYS A 77 0.378 -1.805 22.093 1.00 0.00 C ATOM 1148 O LYS A 77 1.166 -2.387 21.347 1.00 0.00 O ATOM 1149 CB LYS A 77 -0.885 0.012 20.943 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.402 -0.466 19.581 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.093 0.351 18.494 1.00 0.00 C ATOM 1152 CE LYS A 77 -2.608 0.188 18.599 1.00 0.00 C ATOM 1153 NZ LYS A 77 -3.268 1.031 17.563 1.00 0.00 N ATOM 0 H LYS A 77 2.253 -0.262 21.640 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.153 0.082 22.957 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.822 -0.480 21.203 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.084 1.083 20.916 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.680 -0.355 19.505 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.623 -1.526 19.454 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.825 1.403 18.593 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.752 0.026 17.511 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.883 -0.858 18.462 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.949 0.480 19.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.300 0.922 17.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.014 2.028 17.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.951 0.732 16.619 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.348 -2.427 23.013 1.00 0.00 N ATOM 1168 CA GLU A 78 -0.256 -3.867 23.210 1.00 0.00 C ATOM 1169 C GLU A 78 -0.927 -4.609 22.066 1.00 0.00 C ATOM 1170 O GLU A 78 -0.748 -5.817 21.901 1.00 0.00 O ATOM 1171 CB GLU A 78 -0.899 -4.275 24.539 1.00 0.00 C ATOM 1172 CG GLU A 78 -0.116 -3.668 25.711 1.00 0.00 C ATOM 1173 CD GLU A 78 -0.797 -2.392 26.204 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -1.735 -1.957 25.559 1.00 0.00 O ATOM 1175 OE2 GLU A 78 -0.375 -1.879 27.227 1.00 0.00 O ATOM 0 H GLU A 78 -1.007 -1.957 23.634 1.00 0.00 H new ATOM 0 HA GLU A 78 0.800 -4.135 23.233 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.935 -3.937 24.570 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.915 -5.361 24.626 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.050 -4.390 26.525 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.904 -3.446 25.398 1.00 0.00 H new ATOM 1182 N LYS A 79 -1.701 -3.880 21.283 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.405 -4.465 20.156 1.00 0.00 C ATOM 1184 C LYS A 79 -1.473 -4.551 18.949 1.00 0.00 C ATOM 1185 O LYS A 79 -1.762 -5.253 17.981 1.00 0.00 O ATOM 1186 CB LYS A 79 -3.619 -3.606 19.814 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.498 -3.470 21.050 1.00 0.00 C ATOM 1188 CD LYS A 79 -5.636 -2.498 20.744 1.00 0.00 C ATOM 1189 CE LYS A 79 -6.187 -1.945 22.054 1.00 0.00 C ATOM 1190 NZ LYS A 79 -6.602 -3.066 22.943 1.00 0.00 N ATOM 0 H LYS A 79 -1.858 -2.880 21.407 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.736 -5.470 20.419 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.299 -2.622 19.470 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.183 -4.060 18.999 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.899 -4.442 21.336 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -3.909 -3.108 21.893 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.276 -1.684 20.114 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.425 -3.006 20.189 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -5.430 -1.338 22.550 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.038 -1.293 21.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.228 -2.703 23.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.109 -3.782 22.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -5.760 -3.496 23.375 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.359 -3.819 19.009 1.00 0.00 N ATOM 1205 CA ASP A 80 0.603 -3.818 17.902 1.00 0.00 C ATOM 1206 C ASP A 80 1.239 -5.198 17.730 1.00 0.00 C ATOM 1207 O ASP A 80 1.211 -6.022 18.643 1.00 0.00 O ATOM 1208 CB ASP A 80 1.693 -2.775 18.157 1.00 0.00 C ATOM 1209 CG ASP A 80 1.688 -1.721 17.053 1.00 0.00 C ATOM 1210 OD1 ASP A 80 0.616 -1.410 16.561 1.00 0.00 O ATOM 1211 OD2 ASP A 80 2.757 -1.242 16.716 1.00 0.00 O ATOM 0 H ASP A 80 -0.102 -3.227 19.799 1.00 0.00 H new ATOM 0 HA ASP A 80 0.068 -3.567 16.986 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.531 -2.299 19.124 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.668 -3.261 18.200 1.00 0.00 H new ATOM 1216 N THR A 81 1.817 -5.446 16.552 1.00 0.00 N ATOM 1217 CA THR A 81 2.451 -6.721 16.274 1.00 0.00 C ATOM 1218 C THR A 81 3.588 -6.530 15.296 1.00 0.00 C ATOM 1219 O THR A 81 3.391 -6.059 14.184 1.00 0.00 O ATOM 1220 CB THR A 81 1.430 -7.694 15.691 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.313 -6.969 15.184 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.965 -8.654 16.777 1.00 0.00 C ATOM 0 H THR A 81 1.855 -4.778 15.782 1.00 0.00 H new ATOM 0 HA THR A 81 2.844 -7.130 17.205 1.00 0.00 H new ATOM 0 HB THR A 81 1.891 -8.259 14.881 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.341 -7.595 14.809 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.236 -9.349 16.361 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.820 -9.211 17.160 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.506 -8.090 17.589 1.00 0.00 H new ATOM 1230 N LEU A 82 4.779 -6.885 15.720 1.00 0.00 N ATOM 1231 CA LEU A 82 5.940 -6.727 14.868 1.00 0.00 C ATOM 1232 C LEU A 82 6.264 -8.046 14.175 1.00 0.00 C ATOM 1233 O LEU A 82 6.311 -9.093 14.817 1.00 0.00 O ATOM 1234 CB LEU A 82 7.134 -6.292 15.713 1.00 0.00 C ATOM 1235 CG LEU A 82 6.706 -5.223 16.723 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.871 -4.921 17.671 1.00 0.00 C ATOM 1237 CD2 LEU A 82 6.312 -3.950 15.978 1.00 0.00 C ATOM 0 H LEU A 82 4.971 -7.281 16.640 1.00 0.00 H new ATOM 0 HA LEU A 82 5.727 -5.970 14.113 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.550 -7.152 16.237 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.921 -5.900 15.069 1.00 0.00 H new ATOM 0 HG LEU A 82 5.855 -5.586 17.299 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.567 -4.160 18.390 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.153 -5.830 18.202 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.723 -4.557 17.096 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.007 -3.188 16.695 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.164 -3.587 15.403 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.484 -4.165 15.303 1.00 0.00 H new ATOM 1249 N VAL A 83 6.478 -7.997 12.866 1.00 0.00 N ATOM 1250 CA VAL A 83 6.780 -9.206 12.118 1.00 0.00 C ATOM 1251 C VAL A 83 8.208 -9.164 11.593 1.00 0.00 C ATOM 1252 O VAL A 83 8.636 -8.175 10.996 1.00 0.00 O ATOM 1253 CB VAL A 83 5.804 -9.330 10.953 1.00 0.00 C ATOM 1254 CG1 VAL A 83 6.039 -10.648 10.208 1.00 0.00 C ATOM 1255 CG2 VAL A 83 4.360 -9.260 11.468 1.00 0.00 C ATOM 0 H VAL A 83 6.448 -7.144 12.308 1.00 0.00 H new ATOM 0 HA VAL A 83 6.680 -10.069 12.777 1.00 0.00 H new ATOM 0 HB VAL A 83 5.970 -8.504 10.262 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.337 -10.727 9.378 1.00 0.00 H new ATOM 0 HG12 VAL A 83 7.059 -10.672 9.824 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.888 -11.484 10.891 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.670 -9.349 10.629 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.184 -10.075 12.171 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.199 -8.306 11.970 1.00 0.00 H new ATOM 1265 N LEU A 84 8.943 -10.242 11.833 1.00 0.00 N ATOM 1266 CA LEU A 84 10.331 -10.329 11.400 1.00 0.00 C ATOM 1267 C LEU A 84 10.514 -11.386 10.318 1.00 0.00 C ATOM 1268 O LEU A 84 10.136 -12.542 10.498 1.00 0.00 O ATOM 1269 CB LEU A 84 11.208 -10.681 12.601 1.00 0.00 C ATOM 1270 CG LEU A 84 11.399 -9.447 13.482 1.00 0.00 C ATOM 1271 CD1 LEU A 84 11.921 -9.865 14.856 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.397 -8.491 12.823 1.00 0.00 C ATOM 0 H LEU A 84 8.601 -11.068 12.325 1.00 0.00 H new ATOM 0 HA LEU A 84 10.620 -9.364 10.984 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.746 -11.483 13.177 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.176 -11.049 12.261 1.00 0.00 H new ATOM 0 HG LEU A 84 10.440 -8.943 13.601 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.055 -8.981 15.479 1.00 0.00 H new ATOM 0 HD12 LEU A 84 11.204 -10.537 15.329 1.00 0.00 H new ATOM 0 HD13 LEU A 84 12.877 -10.376 14.742 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.530 -7.612 13.454 1.00 0.00 H new ATOM 0 HD22 LEU A 84 13.355 -8.996 12.696 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.017 -8.183 11.849 1.00 0.00 H new ATOM 1284 N GLU A 85 11.108 -10.980 9.202 1.00 0.00 N ATOM 1285 CA GLU A 85 11.353 -11.908 8.103 1.00 0.00 C ATOM 1286 C GLU A 85 12.827 -12.300 8.055 1.00 0.00 C ATOM 1287 O GLU A 85 13.695 -11.457 7.835 1.00 0.00 O ATOM 1288 CB GLU A 85 10.952 -11.272 6.772 1.00 0.00 C ATOM 1289 CG GLU A 85 9.543 -10.687 6.886 1.00 0.00 C ATOM 1290 CD GLU A 85 8.883 -10.641 5.513 1.00 0.00 C ATOM 1291 OE1 GLU A 85 9.467 -11.162 4.577 1.00 0.00 O ATOM 1292 OE2 GLU A 85 7.803 -10.079 5.415 1.00 0.00 O ATOM 0 H GLU A 85 11.426 -10.026 9.034 1.00 0.00 H new ATOM 0 HA GLU A 85 10.751 -12.801 8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.661 -10.489 6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.984 -12.017 5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.944 -11.292 7.566 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.590 -9.684 7.309 1.00 0.00 H new ATOM 1299 N TYR A 86 13.092 -13.586 8.267 1.00 0.00 N ATOM 1300 CA TYR A 86 14.460 -14.086 8.252 1.00 0.00 C ATOM 1301 C TYR A 86 14.505 -15.534 7.762 1.00 0.00 C ATOM 1302 O TYR A 86 13.748 -16.381 8.234 1.00 0.00 O ATOM 1303 CB TYR A 86 15.047 -14.007 9.662 1.00 0.00 C ATOM 1304 CG TYR A 86 16.543 -13.838 9.576 1.00 0.00 C ATOM 1305 CD1 TYR A 86 17.321 -14.799 8.929 1.00 0.00 C ATOM 1306 CD2 TYR A 86 17.146 -12.712 10.141 1.00 0.00 C ATOM 1307 CE1 TYR A 86 18.709 -14.637 8.843 1.00 0.00 C ATOM 1308 CE2 TYR A 86 18.534 -12.545 10.057 1.00 0.00 C ATOM 1309 CZ TYR A 86 19.316 -13.508 9.406 1.00 0.00 C ATOM 1310 OH TYR A 86 20.685 -13.346 9.319 1.00 0.00 O ATOM 0 H TYR A 86 12.382 -14.295 8.450 1.00 0.00 H new ATOM 0 HA TYR A 86 15.046 -13.471 7.570 1.00 0.00 H new ATOM 0 HB2 TYR A 86 14.607 -13.170 10.204 1.00 0.00 H new ATOM 0 HB3 TYR A 86 14.804 -14.912 10.220 1.00 0.00 H new ATOM 0 HD1 TYR A 86 16.852 -15.669 8.494 1.00 0.00 H new ATOM 0 HD2 TYR A 86 16.542 -11.970 10.643 1.00 0.00 H new ATOM 0 HE1 TYR A 86 19.311 -15.382 8.343 1.00 0.00 H new ATOM 0 HE2 TYR A 86 19.001 -11.675 10.494 1.00 0.00 H new ATOM 0 HH TYR A 86 20.944 -12.510 9.760 1.00 0.00 H new ATOM 1320 N ASP A 87 15.400 -15.816 6.819 1.00 0.00 N ATOM 1321 CA ASP A 87 15.533 -17.171 6.290 1.00 0.00 C ATOM 1322 C ASP A 87 14.237 -17.639 5.638 1.00 0.00 C ATOM 1323 O ASP A 87 13.815 -18.781 5.821 1.00 0.00 O ATOM 1324 CB ASP A 87 15.920 -18.137 7.413 1.00 0.00 C ATOM 1325 CG ASP A 87 16.219 -19.515 6.834 1.00 0.00 C ATOM 1326 OD1 ASP A 87 17.065 -19.598 5.958 1.00 0.00 O ATOM 1327 OD2 ASP A 87 15.594 -20.466 7.271 1.00 0.00 O ATOM 0 H ASP A 87 16.037 -15.133 6.409 1.00 0.00 H new ATOM 0 HA ASP A 87 16.315 -17.159 5.531 1.00 0.00 H new ATOM 0 HB2 ASP A 87 16.794 -17.759 7.944 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.110 -18.206 8.140 1.00 0.00 H new ATOM 1332 N ASN A 88 13.611 -16.747 4.879 1.00 0.00 N ATOM 1333 CA ASN A 88 12.367 -17.073 4.200 1.00 0.00 C ATOM 1334 C ASN A 88 11.296 -17.427 5.218 1.00 0.00 C ATOM 1335 O ASN A 88 10.259 -17.998 4.875 1.00 0.00 O ATOM 1336 CB ASN A 88 12.585 -18.251 3.248 1.00 0.00 C ATOM 1337 CG ASN A 88 13.514 -17.840 2.110 1.00 0.00 C ATOM 1338 OD1 ASN A 88 14.121 -18.694 1.463 1.00 0.00 O ATOM 1339 ND2 ASN A 88 13.667 -16.575 1.827 1.00 0.00 N ATOM 0 H ASN A 88 13.945 -15.796 4.720 1.00 0.00 H new ATOM 0 HA ASN A 88 12.041 -16.205 3.626 1.00 0.00 H new ATOM 0 HB2 ASN A 88 13.013 -19.093 3.791 1.00 0.00 H new ATOM 0 HB3 ASN A 88 11.629 -18.585 2.845 1.00 0.00 H new ATOM 0 HD21 ASN A 88 14.290 -16.294 1.070 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.164 -15.868 2.363 1.00 0.00 H new ATOM 1346 N LYS A 89 11.548 -17.076 6.473 1.00 0.00 N ATOM 1347 CA LYS A 89 10.591 -17.356 7.530 1.00 0.00 C ATOM 1348 C LYS A 89 10.050 -16.060 8.116 1.00 0.00 C ATOM 1349 O LYS A 89 10.755 -15.055 8.185 1.00 0.00 O ATOM 1350 CB LYS A 89 11.229 -18.195 8.637 1.00 0.00 C ATOM 1351 CG LYS A 89 11.548 -19.590 8.108 1.00 0.00 C ATOM 1352 CD LYS A 89 11.996 -20.485 9.269 1.00 0.00 C ATOM 1353 CE LYS A 89 13.325 -21.159 8.923 1.00 0.00 C ATOM 1354 NZ LYS A 89 13.594 -22.255 9.899 1.00 0.00 N ATOM 0 H LYS A 89 12.398 -16.602 6.779 1.00 0.00 H new ATOM 0 HA LYS A 89 9.768 -17.922 7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.140 -17.713 8.992 1.00 0.00 H new ATOM 0 HB3 LYS A 89 10.553 -18.265 9.489 1.00 0.00 H new ATOM 0 HG2 LYS A 89 10.670 -20.017 7.623 1.00 0.00 H new ATOM 0 HG3 LYS A 89 12.333 -19.534 7.354 1.00 0.00 H new ATOM 0 HD2 LYS A 89 12.105 -19.891 10.177 1.00 0.00 H new ATOM 0 HD3 LYS A 89 11.237 -21.240 9.471 1.00 0.00 H new ATOM 0 HE2 LYS A 89 13.289 -21.560 7.910 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.133 -20.428 8.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 14.497 -22.714 9.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.645 -21.860 10.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.827 -22.956 9.854 1.00 0.00 H new ATOM 1368 N THR A 90 8.791 -16.092 8.536 1.00 0.00 N ATOM 1369 CA THR A 90 8.164 -14.908 9.112 1.00 0.00 C ATOM 1370 C THR A 90 7.803 -15.140 10.577 1.00 0.00 C ATOM 1371 O THR A 90 7.067 -16.068 10.907 1.00 0.00 O ATOM 1372 CB THR A 90 6.893 -14.558 8.328 1.00 0.00 C ATOM 1373 OG1 THR A 90 6.810 -15.378 7.172 1.00 0.00 O ATOM 1374 CG2 THR A 90 6.933 -13.091 7.905 1.00 0.00 C ATOM 0 H THR A 90 8.190 -16.915 8.490 1.00 0.00 H new ATOM 0 HA THR A 90 8.875 -14.084 9.052 1.00 0.00 H new ATOM 0 HB THR A 90 6.023 -14.727 8.962 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.997 -15.156 6.671 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.028 -12.848 7.349 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.995 -12.459 8.791 1.00 0.00 H new ATOM 0 HG23 THR A 90 7.804 -12.918 7.274 1.00 0.00 H new ATOM 1382 N TYR A 91 8.317 -14.281 11.448 1.00 0.00 N ATOM 1383 CA TYR A 91 8.037 -14.392 12.876 1.00 0.00 C ATOM 1384 C TYR A 91 7.068 -13.296 13.295 1.00 0.00 C ATOM 1385 O TYR A 91 7.198 -12.153 12.867 1.00 0.00 O ATOM 1386 CB TYR A 91 9.336 -14.261 13.667 1.00 0.00 C ATOM 1387 CG TYR A 91 10.224 -15.437 13.373 1.00 0.00 C ATOM 1388 CD1 TYR A 91 10.798 -15.566 12.107 1.00 0.00 C ATOM 1389 CD2 TYR A 91 10.480 -16.392 14.362 1.00 0.00 C ATOM 1390 CE1 TYR A 91 11.631 -16.651 11.826 1.00 0.00 C ATOM 1391 CE2 TYR A 91 11.313 -17.480 14.082 1.00 0.00 C ATOM 1392 CZ TYR A 91 11.890 -17.610 12.812 1.00 0.00 C ATOM 1393 OH TYR A 91 12.712 -18.681 12.534 1.00 0.00 O ATOM 0 H TYR A 91 8.927 -13.504 11.194 1.00 0.00 H new ATOM 0 HA TYR A 91 7.589 -15.365 13.080 1.00 0.00 H new ATOM 0 HB2 TYR A 91 9.844 -13.334 13.402 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.121 -14.213 14.734 1.00 0.00 H new ATOM 0 HD1 TYR A 91 10.598 -14.827 11.345 1.00 0.00 H new ATOM 0 HD2 TYR A 91 10.035 -16.289 15.341 1.00 0.00 H new ATOM 0 HE1 TYR A 91 12.076 -16.750 10.847 1.00 0.00 H new ATOM 0 HE2 TYR A 91 11.511 -18.219 14.844 1.00 0.00 H new ATOM 0 HH TYR A 91 12.787 -19.251 13.328 1.00 0.00 H new ATOM 1403 N THR A 92 6.088 -13.655 14.117 1.00 0.00 N ATOM 1404 CA THR A 92 5.097 -12.687 14.555 1.00 0.00 C ATOM 1405 C THR A 92 5.301 -12.320 16.020 1.00 0.00 C ATOM 1406 O THR A 92 5.236 -13.176 16.901 1.00 0.00 O ATOM 1407 CB THR A 92 3.703 -13.290 14.388 1.00 0.00 C ATOM 1408 OG1 THR A 92 3.761 -14.349 13.445 1.00 0.00 O ATOM 1409 CG2 THR A 92 2.754 -12.225 13.862 1.00 0.00 C ATOM 0 H THR A 92 5.961 -14.597 14.488 1.00 0.00 H new ATOM 0 HA THR A 92 5.203 -11.786 13.950 1.00 0.00 H new ATOM 0 HB THR A 92 3.352 -13.663 15.350 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.984 -14.935 13.563 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.758 -12.652 13.742 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.710 -11.396 14.568 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.112 -11.862 12.898 1.00 0.00 H new ATOM 1417 N TYR A 93 5.537 -11.036 16.274 1.00 0.00 N ATOM 1418 CA TYR A 93 5.736 -10.549 17.636 1.00 0.00 C ATOM 1419 C TYR A 93 4.587 -9.638 18.057 1.00 0.00 C ATOM 1420 O TYR A 93 3.916 -9.042 17.215 1.00 0.00 O ATOM 1421 CB TYR A 93 7.053 -9.785 17.726 1.00 0.00 C ATOM 1422 CG TYR A 93 8.202 -10.752 17.669 1.00 0.00 C ATOM 1423 CD1 TYR A 93 8.676 -11.198 16.434 1.00 0.00 C ATOM 1424 CD2 TYR A 93 8.793 -11.199 18.851 1.00 0.00 C ATOM 1425 CE1 TYR A 93 9.744 -12.095 16.380 1.00 0.00 C ATOM 1426 CE2 TYR A 93 9.862 -12.096 18.802 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.340 -12.548 17.564 1.00 0.00 C ATOM 1428 OH TYR A 93 11.397 -13.435 17.513 1.00 0.00 O ATOM 0 H TYR A 93 5.595 -10.314 15.555 1.00 0.00 H new ATOM 0 HA TYR A 93 5.765 -11.407 18.307 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.126 -9.069 16.907 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.091 -9.214 18.654 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.217 -10.849 15.521 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.424 -10.851 19.804 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.111 -12.440 15.425 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.320 -12.441 19.717 1.00 0.00 H new ATOM 0 HH TYR A 93 11.982 -13.291 18.286 1.00 0.00 H new ATOM 1438 N GLU A 94 4.369 -9.535 19.364 1.00 0.00 N ATOM 1439 CA GLU A 94 3.300 -8.694 19.894 1.00 0.00 C ATOM 1440 C GLU A 94 3.829 -7.786 20.993 1.00 0.00 C ATOM 1441 O GLU A 94 4.624 -8.210 21.831 1.00 0.00 O ATOM 1442 CB GLU A 94 2.169 -9.567 20.439 1.00 0.00 C ATOM 1443 CG GLU A 94 1.354 -8.771 21.457 1.00 0.00 C ATOM 1444 CD GLU A 94 0.095 -9.546 21.835 1.00 0.00 C ATOM 1445 OE1 GLU A 94 0.196 -10.747 22.024 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -0.953 -8.927 21.921 1.00 0.00 O ATOM 0 H GLU A 94 4.916 -10.021 20.074 1.00 0.00 H new ATOM 0 HA GLU A 94 2.915 -8.073 19.085 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.527 -9.899 19.623 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.579 -10.462 20.906 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.954 -8.579 22.346 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.083 -7.801 21.040 1.00 0.00 H new ATOM 1453 N ILE A 95 3.386 -6.532 20.991 1.00 0.00 N ATOM 1454 CA ILE A 95 3.841 -5.593 21.999 1.00 0.00 C ATOM 1455 C ILE A 95 3.396 -6.046 23.377 1.00 0.00 C ATOM 1456 O ILE A 95 2.203 -6.208 23.638 1.00 0.00 O ATOM 1457 CB ILE A 95 3.265 -4.216 21.708 1.00 0.00 C ATOM 1458 CG1 ILE A 95 4.010 -3.597 20.528 1.00 0.00 C ATOM 1459 CG2 ILE A 95 3.411 -3.315 22.936 1.00 0.00 C ATOM 1460 CD1 ILE A 95 5.398 -3.113 20.958 1.00 0.00 C ATOM 0 H ILE A 95 2.725 -6.152 20.314 1.00 0.00 H new ATOM 0 HA ILE A 95 4.930 -5.548 21.975 1.00 0.00 H new ATOM 0 HB ILE A 95 2.207 -4.314 21.465 1.00 0.00 H new ATOM 0 HG12 ILE A 95 4.107 -4.330 19.728 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.436 -2.762 20.127 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.995 -2.331 22.717 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.876 -3.756 23.777 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.466 -3.215 23.190 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.912 -2.675 20.102 1.00 0.00 H new ATOM 0 HD12 ILE A 95 5.295 -2.363 21.742 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.976 -3.956 21.336 1.00 0.00 H new ATOM 1472 N GLN A 96 4.367 -6.249 24.251 1.00 0.00 N ATOM 1473 CA GLN A 96 4.080 -6.691 25.612 1.00 0.00 C ATOM 1474 C GLN A 96 4.086 -5.513 26.580 1.00 0.00 C ATOM 1475 O GLN A 96 3.131 -5.313 27.330 1.00 0.00 O ATOM 1476 CB GLN A 96 5.124 -7.715 26.061 1.00 0.00 C ATOM 1477 CG GLN A 96 5.136 -8.891 25.085 1.00 0.00 C ATOM 1478 CD GLN A 96 3.933 -9.798 25.327 1.00 0.00 C ATOM 1479 OE1 GLN A 96 3.498 -9.966 26.467 1.00 0.00 O ATOM 1480 NE2 GLN A 96 3.373 -10.405 24.317 1.00 0.00 N ATOM 0 H GLN A 96 5.358 -6.117 24.047 1.00 0.00 H new ATOM 0 HA GLN A 96 3.090 -7.146 25.617 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.110 -7.252 26.101 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.896 -8.066 27.067 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.119 -8.521 24.060 1.00 0.00 H new ATOM 0 HG3 GLN A 96 6.058 -9.460 25.203 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.734 -10.265 23.374 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.574 -11.020 24.471 1.00 0.00 H new ATOM 1489 N LYS A 97 5.167 -4.738 26.567 1.00 0.00 N ATOM 1490 CA LYS A 97 5.275 -3.589 27.456 1.00 0.00 C ATOM 1491 C LYS A 97 6.136 -2.507 26.824 1.00 0.00 C ATOM 1492 O LYS A 97 7.132 -2.802 26.161 1.00 0.00 O ATOM 1493 CB LYS A 97 5.883 -4.019 28.793 1.00 0.00 C ATOM 1494 CG LYS A 97 5.720 -2.891 29.814 1.00 0.00 C ATOM 1495 CD LYS A 97 6.184 -3.376 31.188 1.00 0.00 C ATOM 1496 CE LYS A 97 6.025 -2.247 32.208 1.00 0.00 C ATOM 1497 NZ LYS A 97 6.369 -2.752 33.567 1.00 0.00 N ATOM 0 H LYS A 97 5.972 -4.883 25.957 1.00 0.00 H new ATOM 0 HA LYS A 97 4.276 -3.187 27.627 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.393 -4.924 29.153 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.939 -4.258 28.665 1.00 0.00 H new ATOM 0 HG2 LYS A 97 6.302 -2.022 29.508 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.678 -2.576 29.861 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.600 -4.243 31.496 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.226 -3.694 31.141 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.673 -1.411 31.945 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.001 -1.873 32.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.261 -1.984 34.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.734 -3.536 33.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.353 -3.088 33.574 1.00 0.00 H new ATOM 1511 N ILE A 98 5.742 -1.258 27.020 1.00 0.00 N ATOM 1512 CA ILE A 98 6.489 -0.144 26.450 1.00 0.00 C ATOM 1513 C ILE A 98 6.960 0.810 27.544 1.00 0.00 C ATOM 1514 O ILE A 98 6.176 1.218 28.400 1.00 0.00 O ATOM 1515 CB ILE A 98 5.608 0.614 25.459 1.00 0.00 C ATOM 1516 CG1 ILE A 98 5.150 -0.350 24.368 1.00 0.00 C ATOM 1517 CG2 ILE A 98 6.411 1.755 24.819 1.00 0.00 C ATOM 1518 CD1 ILE A 98 4.052 0.311 23.546 1.00 0.00 C ATOM 0 H ILE A 98 4.920 -0.991 27.562 1.00 0.00 H new ATOM 0 HA ILE A 98 7.363 -0.544 25.936 1.00 0.00 H new ATOM 0 HB ILE A 98 4.745 1.029 25.980 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.990 -0.618 23.727 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.781 -1.274 24.813 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.779 2.293 24.113 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.752 2.440 25.595 1.00 0.00 H new ATOM 0 HG23 ILE A 98 7.273 1.343 24.294 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.721 -0.373 22.765 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.211 0.557 24.194 1.00 0.00 H new ATOM 0 HD13 ILE A 98 4.438 1.223 23.090 1.00 0.00 H new ATOM 1530 N TRP A 99 8.242 1.161 27.512 1.00 0.00 N ATOM 1531 CA TRP A 99 8.793 2.069 28.509 1.00 0.00 C ATOM 1532 C TRP A 99 9.993 2.829 27.948 1.00 0.00 C ATOM 1533 O TRP A 99 10.332 2.695 26.772 1.00 0.00 O ATOM 1534 CB TRP A 99 9.215 1.290 29.750 1.00 0.00 C ATOM 1535 CG TRP A 99 10.424 0.478 29.426 1.00 0.00 C ATOM 1536 CD1 TRP A 99 11.698 0.915 29.509 1.00 0.00 C ATOM 1537 CD2 TRP A 99 10.493 -0.895 28.957 1.00 0.00 C ATOM 1538 NE1 TRP A 99 12.548 -0.109 29.140 1.00 0.00 N ATOM 1539 CE2 TRP A 99 11.852 -1.247 28.787 1.00 0.00 C ATOM 1540 CE3 TRP A 99 9.516 -1.860 28.671 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 12.229 -2.515 28.349 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 9.890 -3.135 28.227 1.00 0.00 C ATOM 1543 CH2 TRP A 99 11.244 -3.464 28.067 1.00 0.00 C ATOM 0 H TRP A 99 8.911 0.834 26.815 1.00 0.00 H new ATOM 0 HA TRP A 99 8.020 2.788 28.778 1.00 0.00 H new ATOM 0 HB2 TRP A 99 9.430 1.976 30.570 1.00 0.00 H new ATOM 0 HB3 TRP A 99 8.404 0.642 30.082 1.00 0.00 H new ATOM 0 HD1 TRP A 99 12.003 1.905 29.814 1.00 0.00 H new ATOM 0 HE1 TRP A 99 13.565 -0.033 29.130 1.00 0.00 H new ATOM 0 HE3 TRP A 99 8.470 -1.619 28.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 13.274 -2.762 28.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 9.130 -3.870 28.006 1.00 0.00 H new ATOM 0 HH2 TRP A 99 11.524 -4.450 27.726 1.00 0.00 H new ATOM 1554 N ILE A 100 10.630 3.632 28.795 1.00 0.00 N ATOM 1555 CA ILE A 100 11.790 4.409 28.372 1.00 0.00 C ATOM 1556 C ILE A 100 12.960 4.186 29.327 1.00 0.00 C ATOM 1557 O ILE A 100 12.800 4.259 30.546 1.00 0.00 O ATOM 1558 CB ILE A 100 11.442 5.896 28.320 1.00 0.00 C ATOM 1559 CG1 ILE A 100 10.054 6.069 27.704 1.00 0.00 C ATOM 1560 CG2 ILE A 100 12.471 6.632 27.461 1.00 0.00 C ATOM 1561 CD1 ILE A 100 9.804 7.551 27.428 1.00 0.00 C ATOM 0 H ILE A 100 10.365 3.761 29.771 1.00 0.00 H new ATOM 0 HA ILE A 100 12.080 4.076 27.375 1.00 0.00 H new ATOM 0 HB ILE A 100 11.450 6.307 29.330 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.981 5.498 26.779 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.293 5.680 28.380 1.00 0.00 H new ATOM 0 HG21 ILE A 100 12.222 7.693 27.424 1.00 0.00 H new ATOM 0 HG22 ILE A 100 13.463 6.507 27.895 1.00 0.00 H new ATOM 0 HG23 ILE A 100 12.462 6.222 26.451 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.815 7.677 26.989 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.860 8.110 28.362 1.00 0.00 H new ATOM 0 HD13 ILE A 100 10.559 7.925 26.736 1.00 0.00 H new ATOM 1573 N THR A 101 14.132 3.911 28.767 1.00 0.00 N ATOM 1574 CA THR A 101 15.320 3.672 29.583 1.00 0.00 C ATOM 1575 C THR A 101 16.561 4.263 28.923 1.00 0.00 C ATOM 1576 O THR A 101 16.527 4.679 27.765 1.00 0.00 O ATOM 1577 CB THR A 101 15.523 2.169 29.790 1.00 0.00 C ATOM 1578 OG1 THR A 101 16.249 1.953 30.992 1.00 0.00 O ATOM 1579 CG2 THR A 101 16.306 1.595 28.611 1.00 0.00 C ATOM 0 H THR A 101 14.287 3.848 27.761 1.00 0.00 H new ATOM 0 HA THR A 101 15.170 4.157 30.547 1.00 0.00 H new ATOM 0 HB THR A 101 14.554 1.675 29.857 1.00 0.00 H new ATOM 0 HG1 THR A 101 16.242 0.998 31.211 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.451 0.525 28.757 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.750 1.763 27.689 1.00 0.00 H new ATOM 0 HG23 THR A 101 17.276 2.087 28.545 1.00 0.00 H new ATOM 1587 N HIS A 102 17.661 4.301 29.666 1.00 0.00 N ATOM 1588 CA HIS A 102 18.903 4.847 29.136 1.00 0.00 C ATOM 1589 C HIS A 102 19.510 3.894 28.113 1.00 0.00 C ATOM 1590 O HIS A 102 19.360 2.677 28.214 1.00 0.00 O ATOM 1591 CB HIS A 102 19.902 5.084 30.272 1.00 0.00 C ATOM 1592 CG HIS A 102 20.307 6.533 30.304 1.00 0.00 C ATOM 1593 ND1 HIS A 102 20.774 7.197 29.180 1.00 0.00 N ATOM 1594 CD2 HIS A 102 20.319 7.460 31.317 1.00 0.00 C ATOM 1595 CE1 HIS A 102 21.044 8.465 29.540 1.00 0.00 C ATOM 1596 NE2 HIS A 102 20.785 8.679 30.832 1.00 0.00 N ATOM 0 H HIS A 102 17.718 3.964 30.627 1.00 0.00 H new ATOM 0 HA HIS A 102 18.681 5.796 28.648 1.00 0.00 H new ATOM 0 HB2 HIS A 102 19.456 4.801 31.225 1.00 0.00 H new ATOM 0 HB3 HIS A 102 20.781 4.455 30.132 1.00 0.00 H new ATOM 0 HD2 HIS A 102 20.013 7.272 32.336 1.00 0.00 H new ATOM 0 HE1 HIS A 102 21.424 9.218 28.866 1.00 0.00 H new ATOM 0 HE2 HIS A 102 20.903 9.549 31.352 1.00 0.00 H new ATOM 1604 N ALA A 103 20.194 4.463 27.130 1.00 0.00 N ATOM 1605 CA ALA A 103 20.826 3.667 26.086 1.00 0.00 C ATOM 1606 C ALA A 103 21.902 2.763 26.677 1.00 0.00 C ATOM 1607 O ALA A 103 22.308 1.777 26.062 1.00 0.00 O ATOM 1608 CB ALA A 103 21.442 4.588 25.036 1.00 0.00 C ATOM 0 H ALA A 103 20.325 5.470 27.033 1.00 0.00 H new ATOM 0 HA ALA A 103 20.066 3.041 25.618 1.00 0.00 H new ATOM 0 HB1 ALA A 103 21.913 3.988 24.257 1.00 0.00 H new ATOM 0 HB2 ALA A 103 20.662 5.209 24.594 1.00 0.00 H new ATOM 0 HB3 ALA A 103 22.191 5.226 25.506 1.00 0.00 H new ATOM 1614 N ASP A 104 22.360 3.111 27.873 1.00 0.00 N ATOM 1615 CA ASP A 104 23.390 2.330 28.551 1.00 0.00 C ATOM 1616 C ASP A 104 22.770 1.226 29.403 1.00 0.00 C ATOM 1617 O ASP A 104 23.450 0.601 30.215 1.00 0.00 O ATOM 1618 CB ASP A 104 24.248 3.244 29.427 1.00 0.00 C ATOM 1619 CG ASP A 104 25.084 4.171 28.552 1.00 0.00 C ATOM 1620 OD1 ASP A 104 25.822 3.663 27.724 1.00 0.00 O ATOM 1621 OD2 ASP A 104 24.981 5.374 28.727 1.00 0.00 O ATOM 0 H ASP A 104 22.036 3.926 28.393 1.00 0.00 H new ATOM 0 HA ASP A 104 24.018 1.864 27.792 1.00 0.00 H new ATOM 0 HB2 ASP A 104 23.610 3.831 30.088 1.00 0.00 H new ATOM 0 HB3 ASP A 104 24.900 2.645 30.063 1.00 0.00 H new ATOM 1626 N ASP A 105 21.474 0.991 29.212 1.00 0.00 N ATOM 1627 CA ASP A 105 20.774 -0.046 29.966 1.00 0.00 C ATOM 1628 C ASP A 105 20.949 -1.405 29.290 1.00 0.00 C ATOM 1629 O ASP A 105 20.129 -1.812 28.468 1.00 0.00 O ATOM 1630 CB ASP A 105 19.286 0.295 30.049 1.00 0.00 C ATOM 1631 CG ASP A 105 18.617 -0.554 31.122 1.00 0.00 C ATOM 1632 OD1 ASP A 105 19.239 -0.775 32.148 1.00 0.00 O ATOM 1633 OD2 ASP A 105 17.494 -0.975 30.900 1.00 0.00 O ATOM 0 H ASP A 105 20.891 1.500 28.547 1.00 0.00 H new ATOM 0 HA ASP A 105 21.195 -0.094 30.970 1.00 0.00 H new ATOM 0 HB2 ASP A 105 19.159 1.353 30.279 1.00 0.00 H new ATOM 0 HB3 ASP A 105 18.810 0.119 29.085 1.00 0.00 H new ATOM 1638 N ARG A 106 22.020 -2.103 29.656 1.00 0.00 N ATOM 1639 CA ARG A 106 22.305 -3.419 29.091 1.00 0.00 C ATOM 1640 C ARG A 106 21.169 -4.389 29.398 1.00 0.00 C ATOM 1641 O ARG A 106 20.883 -5.284 28.610 1.00 0.00 O ATOM 1642 CB ARG A 106 23.615 -3.950 29.670 1.00 0.00 C ATOM 1643 CG ARG A 106 23.443 -4.197 31.169 1.00 0.00 C ATOM 1644 CD ARG A 106 24.815 -4.224 31.842 1.00 0.00 C ATOM 1645 NE ARG A 106 25.417 -2.896 31.791 1.00 0.00 N ATOM 1646 CZ ARG A 106 25.107 -1.964 32.688 1.00 0.00 C ATOM 1647 NH1 ARG A 106 24.249 -2.230 33.634 1.00 0.00 N ATOM 1648 NH2 ARG A 106 25.655 -0.781 32.619 1.00 0.00 N ATOM 0 H ARG A 106 22.704 -1.780 30.340 1.00 0.00 H new ATOM 0 HA ARG A 106 22.397 -3.327 28.009 1.00 0.00 H new ATOM 0 HB2 ARG A 106 23.899 -4.875 29.168 1.00 0.00 H new ATOM 0 HB3 ARG A 106 24.419 -3.234 29.498 1.00 0.00 H new ATOM 0 HG2 ARG A 106 22.826 -3.414 31.609 1.00 0.00 H new ATOM 0 HG3 ARG A 106 22.926 -5.142 31.336 1.00 0.00 H new ATOM 0 HD2 ARG A 106 24.716 -4.549 32.878 1.00 0.00 H new ATOM 0 HD3 ARG A 106 25.461 -4.946 31.342 1.00 0.00 H new ATOM 0 HE ARG A 106 26.088 -2.678 31.054 1.00 0.00 H new ATOM 0 HH11 ARG A 106 23.816 -3.152 33.686 1.00 0.00 H new ATOM 0 HH12 ARG A 106 24.011 -1.516 34.322 1.00 0.00 H new ATOM 0 HH21 ARG A 106 26.322 -0.570 31.876 1.00 0.00 H new ATOM 0 HH22 ARG A 106 25.416 -0.067 33.308 1.00 0.00 H new ATOM 1662 N THR A 107 20.528 -4.192 30.546 1.00 0.00 N ATOM 1663 CA THR A 107 19.419 -5.048 30.958 1.00 0.00 C ATOM 1664 C THR A 107 18.475 -5.290 29.785 1.00 0.00 C ATOM 1665 O THR A 107 17.633 -6.187 29.826 1.00 0.00 O ATOM 1666 CB THR A 107 18.651 -4.377 32.096 1.00 0.00 C ATOM 1667 OG1 THR A 107 17.773 -3.398 31.562 1.00 0.00 O ATOM 1668 CG2 THR A 107 19.636 -3.709 33.056 1.00 0.00 C ATOM 0 H THR A 107 20.756 -3.449 31.207 1.00 0.00 H new ATOM 0 HA THR A 107 19.819 -6.004 31.296 1.00 0.00 H new ATOM 0 HB THR A 107 18.074 -5.128 32.635 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.399 -2.861 32.292 1.00 0.00 H new ATOM 0 HG21 THR A 107 19.086 -3.231 33.867 1.00 0.00 H new ATOM 0 HG22 THR A 107 20.309 -4.461 33.468 1.00 0.00 H new ATOM 0 HG23 THR A 107 20.215 -2.958 32.519 1.00 0.00 H new ATOM 1676 N VAL A 108 18.624 -4.479 28.742 1.00 0.00 N ATOM 1677 CA VAL A 108 17.784 -4.604 27.554 1.00 0.00 C ATOM 1678 C VAL A 108 18.577 -5.172 26.379 1.00 0.00 C ATOM 1679 O VAL A 108 18.002 -5.623 25.389 1.00 0.00 O ATOM 1680 CB VAL A 108 17.212 -3.240 27.177 1.00 0.00 C ATOM 1681 CG1 VAL A 108 16.063 -3.431 26.185 1.00 0.00 C ATOM 1682 CG2 VAL A 108 16.693 -2.547 28.439 1.00 0.00 C ATOM 0 H VAL A 108 19.316 -3.731 28.694 1.00 0.00 H new ATOM 0 HA VAL A 108 16.970 -5.291 27.784 1.00 0.00 H new ATOM 0 HB VAL A 108 17.988 -2.627 26.718 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.652 -2.459 25.913 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.434 -3.931 25.290 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.284 -4.039 26.644 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.283 -1.572 28.176 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.913 -3.157 28.895 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.512 -2.417 29.146 1.00 0.00 H new ATOM 1692 N ILE A 109 19.902 -5.138 26.489 1.00 0.00 N ATOM 1693 CA ILE A 109 20.765 -5.646 25.425 1.00 0.00 C ATOM 1694 C ILE A 109 21.416 -6.959 25.830 1.00 0.00 C ATOM 1695 O ILE A 109 22.336 -7.431 25.171 1.00 0.00 O ATOM 1696 CB ILE A 109 21.845 -4.625 25.096 1.00 0.00 C ATOM 1697 CG1 ILE A 109 21.176 -3.339 24.608 1.00 0.00 C ATOM 1698 CG2 ILE A 109 22.764 -5.183 24.006 1.00 0.00 C ATOM 1699 CD1 ILE A 109 20.356 -3.620 23.344 1.00 0.00 C ATOM 0 H ILE A 109 20.400 -4.767 27.298 1.00 0.00 H new ATOM 0 HA ILE A 109 20.146 -5.821 24.545 1.00 0.00 H new ATOM 0 HB ILE A 109 22.441 -4.413 25.984 1.00 0.00 H new ATOM 0 HG12 ILE A 109 20.530 -2.937 25.388 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.933 -2.583 24.400 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.537 -4.451 23.772 1.00 0.00 H new ATOM 0 HG22 ILE A 109 23.231 -6.103 24.359 1.00 0.00 H new ATOM 0 HG23 ILE A 109 22.180 -5.393 23.110 1.00 0.00 H new ATOM 0 HD11 ILE A 109 19.884 -2.698 23.004 1.00 0.00 H new ATOM 0 HD12 ILE A 109 21.012 -4.001 22.562 1.00 0.00 H new ATOM 0 HD13 ILE A 109 19.588 -4.361 23.566 1.00 0.00 H new ATOM 1711 N ILE A 110 20.927 -7.542 26.916 1.00 0.00 N ATOM 1712 CA ILE A 110 21.459 -8.807 27.413 1.00 0.00 C ATOM 1713 C ILE A 110 20.908 -9.982 26.612 1.00 0.00 C ATOM 1714 O ILE A 110 20.192 -9.794 25.632 1.00 0.00 O ATOM 1715 CB ILE A 110 21.094 -8.991 28.883 1.00 0.00 C ATOM 1716 CG1 ILE A 110 19.611 -9.337 29.032 1.00 0.00 C ATOM 1717 CG2 ILE A 110 21.375 -7.703 29.637 1.00 0.00 C ATOM 1718 CD1 ILE A 110 18.773 -8.303 28.298 1.00 0.00 C ATOM 0 H ILE A 110 20.162 -7.160 27.472 1.00 0.00 H new ATOM 0 HA ILE A 110 22.543 -8.780 27.303 1.00 0.00 H new ATOM 0 HB ILE A 110 21.693 -9.807 29.289 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.416 -10.331 28.629 1.00 0.00 H new ATOM 0 HG13 ILE A 110 19.336 -9.361 30.087 1.00 0.00 H new ATOM 0 HG21 ILE A 110 21.115 -7.832 30.688 1.00 0.00 H new ATOM 0 HG22 ILE A 110 22.433 -7.456 29.553 1.00 0.00 H new ATOM 0 HG23 ILE A 110 20.779 -6.895 29.212 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.716 -8.549 28.404 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.960 -7.316 28.721 1.00 0.00 H new ATOM 0 HD13 ILE A 110 19.041 -8.301 27.241 1.00 0.00 H new ATOM 1730 N LYS A 111 21.252 -11.194 27.040 1.00 0.00 N ATOM 1731 CA LYS A 111 20.789 -12.401 26.358 1.00 0.00 C ATOM 1732 C LYS A 111 19.372 -12.769 26.791 1.00 0.00 C ATOM 1733 O LYS A 111 19.014 -12.628 27.960 1.00 0.00 O ATOM 1734 CB LYS A 111 21.723 -13.570 26.668 1.00 0.00 C ATOM 1735 CG LYS A 111 21.620 -14.612 25.552 1.00 0.00 C ATOM 1736 CD LYS A 111 22.070 -15.975 26.083 1.00 0.00 C ATOM 1737 CE LYS A 111 23.581 -15.970 26.324 1.00 0.00 C ATOM 1738 NZ LYS A 111 23.942 -17.100 27.225 1.00 0.00 N ATOM 0 H LYS A 111 21.846 -11.367 27.851 1.00 0.00 H new ATOM 0 HA LYS A 111 20.789 -12.198 25.287 1.00 0.00 H new ATOM 0 HB2 LYS A 111 22.750 -13.216 26.756 1.00 0.00 H new ATOM 0 HB3 LYS A 111 21.457 -14.019 27.625 1.00 0.00 H new ATOM 0 HG2 LYS A 111 20.594 -14.672 25.189 1.00 0.00 H new ATOM 0 HG3 LYS A 111 22.240 -14.317 24.706 1.00 0.00 H new ATOM 0 HD2 LYS A 111 21.546 -16.204 27.011 1.00 0.00 H new ATOM 0 HD3 LYS A 111 21.810 -16.757 25.369 1.00 0.00 H new ATOM 0 HE2 LYS A 111 24.112 -16.062 25.376 1.00 0.00 H new ATOM 0 HE3 LYS A 111 23.886 -15.023 26.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 24.969 -17.098 27.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 23.445 -16.993 28.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 23.664 -17.999 26.783 1.00 0.00 H new ATOM 1752 N LYS A 112 18.572 -13.253 25.843 1.00 0.00 N ATOM 1753 CA LYS A 112 17.201 -13.650 26.148 1.00 0.00 C ATOM 1754 C LYS A 112 17.031 -15.145 25.922 1.00 0.00 C ATOM 1755 O LYS A 112 17.411 -15.672 24.876 1.00 0.00 O ATOM 1756 CB LYS A 112 16.218 -12.888 25.257 1.00 0.00 C ATOM 1757 CG LYS A 112 15.035 -12.404 26.086 1.00 0.00 C ATOM 1758 CD LYS A 112 15.512 -11.278 27.007 1.00 0.00 C ATOM 1759 CE LYS A 112 15.013 -9.927 26.485 1.00 0.00 C ATOM 1760 NZ LYS A 112 15.832 -8.830 27.079 1.00 0.00 N ATOM 0 H LYS A 112 18.846 -13.378 24.869 1.00 0.00 H new ATOM 0 HA LYS A 112 16.995 -13.414 27.192 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.719 -12.039 24.791 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.869 -13.533 24.451 1.00 0.00 H new ATOM 0 HG2 LYS A 112 14.237 -12.047 25.434 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.624 -13.225 26.674 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.144 -11.444 28.019 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.601 -11.277 27.060 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.081 -9.898 25.398 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.963 -9.791 26.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.610 -7.933 26.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.616 -8.745 28.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.842 -9.046 26.957 1.00 0.00 H new ATOM 1774 N GLU A 113 16.460 -15.822 26.907 1.00 0.00 N ATOM 1775 CA GLU A 113 16.248 -17.257 26.804 1.00 0.00 C ATOM 1776 C GLU A 113 15.038 -17.544 25.928 1.00 0.00 C ATOM 1777 O GLU A 113 14.488 -18.645 25.957 1.00 0.00 O ATOM 1778 CB GLU A 113 16.023 -17.853 28.198 1.00 0.00 C ATOM 1779 CG GLU A 113 16.753 -17.002 29.240 1.00 0.00 C ATOM 1780 CD GLU A 113 16.590 -17.616 30.627 1.00 0.00 C ATOM 1781 OE1 GLU A 113 15.501 -18.077 30.925 1.00 0.00 O ATOM 1782 OE2 GLU A 113 17.557 -17.612 31.371 1.00 0.00 O ATOM 0 H GLU A 113 16.138 -15.405 27.780 1.00 0.00 H new ATOM 0 HA GLU A 113 17.132 -17.711 26.355 1.00 0.00 H new ATOM 0 HB2 GLU A 113 14.957 -17.887 28.423 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.389 -18.879 28.230 1.00 0.00 H new ATOM 0 HG2 GLU A 113 17.811 -16.932 28.987 1.00 0.00 H new ATOM 0 HG3 GLU A 113 16.356 -15.987 29.234 1.00 0.00 H new ATOM 1789 N GLU A 114 14.617 -16.544 25.156 1.00 0.00 N ATOM 1790 CA GLU A 114 13.455 -16.712 24.288 1.00 0.00 C ATOM 1791 C GLU A 114 13.452 -15.666 23.181 1.00 0.00 C ATOM 1792 O GLU A 114 14.193 -14.684 23.241 1.00 0.00 O ATOM 1793 CB GLU A 114 12.164 -16.585 25.110 1.00 0.00 C ATOM 1794 CG GLU A 114 12.482 -16.064 26.512 1.00 0.00 C ATOM 1795 CD GLU A 114 11.251 -15.383 27.099 1.00 0.00 C ATOM 1796 OE1 GLU A 114 10.163 -15.648 26.614 1.00 0.00 O ATOM 1797 OE2 GLU A 114 11.414 -14.605 28.024 1.00 0.00 O ATOM 0 H GLU A 114 15.055 -15.624 25.114 1.00 0.00 H new ATOM 0 HA GLU A 114 13.507 -17.703 23.837 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.471 -15.908 24.611 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.670 -17.554 25.177 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.795 -16.887 27.154 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.313 -15.360 26.469 1.00 0.00 H new ATOM 1804 N PRO A 115 12.623 -15.853 22.190 1.00 0.00 N ATOM 1805 CA PRO A 115 12.507 -14.903 21.048 1.00 0.00 C ATOM 1806 C PRO A 115 11.796 -13.624 21.460 1.00 0.00 C ATOM 1807 O PRO A 115 10.565 -13.588 21.583 1.00 0.00 O ATOM 1808 CB PRO A 115 11.681 -15.653 20.013 1.00 0.00 C ATOM 1809 CG PRO A 115 10.918 -16.675 20.782 1.00 0.00 C ATOM 1810 CD PRO A 115 11.709 -16.989 22.051 1.00 0.00 C ATOM 0 HA PRO A 115 13.485 -14.600 20.673 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.009 -14.978 19.482 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.320 -16.121 19.264 1.00 0.00 H new ATOM 0 HG2 PRO A 115 9.925 -16.302 21.033 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.778 -17.577 20.186 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.054 -17.082 22.917 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.252 -17.930 21.960 1.00 0.00 H new ATOM 1818 N ILE A 116 12.588 -12.588 21.675 1.00 0.00 N ATOM 1819 CA ILE A 116 12.055 -11.288 22.088 1.00 0.00 C ATOM 1820 C ILE A 116 12.622 -10.160 21.236 1.00 0.00 C ATOM 1821 O ILE A 116 13.821 -10.121 20.960 1.00 0.00 O ATOM 1822 CB ILE A 116 12.393 -11.024 23.555 1.00 0.00 C ATOM 1823 CG1 ILE A 116 11.821 -12.149 24.418 1.00 0.00 C ATOM 1824 CG2 ILE A 116 11.782 -9.688 23.995 1.00 0.00 C ATOM 1825 CD1 ILE A 116 10.293 -12.201 24.282 1.00 0.00 C ATOM 0 H ILE A 116 13.602 -12.615 21.572 1.00 0.00 H new ATOM 0 HA ILE A 116 10.974 -11.317 21.954 1.00 0.00 H new ATOM 0 HB ILE A 116 13.476 -10.983 23.673 1.00 0.00 H new ATOM 0 HG12 ILE A 116 12.252 -13.103 24.116 1.00 0.00 H new ATOM 0 HG13 ILE A 116 12.095 -11.991 25.461 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.025 -9.504 25.041 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.187 -8.883 23.381 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.699 -9.726 23.876 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.900 -13.007 24.902 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.866 -11.252 24.607 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.026 -12.381 23.241 1.00 0.00 H new ATOM 1837 N LEU A 117 11.753 -9.241 20.830 1.00 0.00 N ATOM 1838 CA LEU A 117 12.180 -8.111 20.016 1.00 0.00 C ATOM 1839 C LEU A 117 12.145 -6.822 20.825 1.00 0.00 C ATOM 1840 O LEU A 117 11.097 -6.402 21.316 1.00 0.00 O ATOM 1841 CB LEU A 117 11.279 -7.986 18.786 1.00 0.00 C ATOM 1842 CG LEU A 117 11.682 -6.760 17.951 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.098 -6.892 16.542 1.00 0.00 C ATOM 1844 CD2 LEU A 117 11.149 -5.479 18.605 1.00 0.00 C ATOM 0 H LEU A 117 10.757 -9.256 21.049 1.00 0.00 H new ATOM 0 HA LEU A 117 13.206 -8.284 19.691 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.354 -8.888 18.179 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.238 -7.896 19.097 1.00 0.00 H new ATOM 0 HG LEU A 117 12.769 -6.707 17.897 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.382 -6.024 15.948 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.484 -7.796 16.071 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.011 -6.950 16.603 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.440 -4.616 18.006 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.062 -5.528 18.667 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.566 -5.382 19.607 1.00 0.00 H new ATOM 1856 N THR A 118 13.307 -6.197 20.951 1.00 0.00 N ATOM 1857 CA THR A 118 13.416 -4.948 21.697 1.00 0.00 C ATOM 1858 C THR A 118 13.882 -3.825 20.778 1.00 0.00 C ATOM 1859 O THR A 118 14.912 -3.940 20.123 1.00 0.00 O ATOM 1860 CB THR A 118 14.406 -5.108 22.853 1.00 0.00 C ATOM 1861 OG1 THR A 118 13.910 -6.069 23.771 1.00 0.00 O ATOM 1862 CG2 THR A 118 14.589 -3.765 23.566 1.00 0.00 C ATOM 0 H THR A 118 14.184 -6.530 20.550 1.00 0.00 H new ATOM 0 HA THR A 118 12.434 -4.698 22.098 1.00 0.00 H new ATOM 0 HB THR A 118 15.367 -5.441 22.461 1.00 0.00 H new ATOM 0 HG1 THR A 118 14.545 -6.173 24.511 1.00 0.00 H new ATOM 0 HG21 THR A 118 15.295 -3.883 24.388 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.974 -3.028 22.861 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.629 -3.427 23.957 1.00 0.00 H new ATOM 1870 N LEU A 119 13.114 -2.742 20.732 1.00 0.00 N ATOM 1871 CA LEU A 119 13.460 -1.610 19.879 1.00 0.00 C ATOM 1872 C LEU A 119 13.824 -0.386 20.703 1.00 0.00 C ATOM 1873 O LEU A 119 13.038 0.066 21.532 1.00 0.00 O ATOM 1874 CB LEU A 119 12.277 -1.269 18.976 1.00 0.00 C ATOM 1875 CG LEU A 119 12.693 -0.200 17.965 1.00 0.00 C ATOM 1876 CD1 LEU A 119 11.618 -0.086 16.887 1.00 0.00 C ATOM 1877 CD2 LEU A 119 12.841 1.149 18.673 1.00 0.00 C ATOM 0 H LEU A 119 12.255 -2.624 21.270 1.00 0.00 H new ATOM 0 HA LEU A 119 14.325 -1.893 19.279 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.935 -2.163 18.455 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.441 -0.910 19.576 1.00 0.00 H new ATOM 0 HG LEU A 119 13.645 -0.478 17.513 1.00 0.00 H new ATOM 0 HD11 LEU A 119 11.908 0.675 16.163 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.507 -1.045 16.381 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.670 0.194 17.347 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.138 1.909 17.950 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.889 1.429 19.124 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.602 1.071 19.450 1.00 0.00 H new ATOM 1889 N THR A 120 15.012 0.157 20.452 1.00 0.00 N ATOM 1890 CA THR A 120 15.460 1.345 21.168 1.00 0.00 C ATOM 1891 C THR A 120 15.738 2.484 20.192 1.00 0.00 C ATOM 1892 O THR A 120 16.619 2.388 19.339 1.00 0.00 O ATOM 1893 CB THR A 120 16.713 1.031 21.974 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.750 1.939 21.621 1.00 0.00 O ATOM 1895 CG2 THR A 120 17.166 -0.402 21.687 1.00 0.00 C ATOM 0 H THR A 120 15.675 -0.203 19.765 1.00 0.00 H new ATOM 0 HA THR A 120 14.669 1.656 21.850 1.00 0.00 H new ATOM 0 HB THR A 120 16.491 1.132 23.036 1.00 0.00 H new ATOM 0 HG1 THR A 120 18.555 1.735 22.142 1.00 0.00 H new ATOM 0 HG21 THR A 120 18.063 -0.623 22.266 1.00 0.00 H new ATOM 0 HG22 THR A 120 16.374 -1.097 21.966 1.00 0.00 H new ATOM 0 HG23 THR A 120 17.384 -0.509 20.624 1.00 0.00 H new ATOM 1903 N THR A 121 14.969 3.557 20.320 1.00 0.00 N ATOM 1904 CA THR A 121 15.122 4.705 19.438 1.00 0.00 C ATOM 1905 C THR A 121 15.069 6.008 20.213 1.00 0.00 C ATOM 1906 O THR A 121 15.123 6.015 21.442 1.00 0.00 O ATOM 1907 CB THR A 121 14.010 4.698 18.392 1.00 0.00 C ATOM 1908 OG1 THR A 121 13.868 5.998 17.838 1.00 0.00 O ATOM 1909 CG2 THR A 121 12.695 4.274 19.041 1.00 0.00 C ATOM 0 H THR A 121 14.236 3.656 21.023 1.00 0.00 H new ATOM 0 HA THR A 121 16.096 4.631 18.954 1.00 0.00 H new ATOM 0 HB THR A 121 14.266 3.993 17.601 1.00 0.00 H new ATOM 0 HG1 THR A 121 14.687 6.240 17.358 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.904 4.270 18.291 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.802 3.274 19.460 1.00 0.00 H new ATOM 0 HG23 THR A 121 12.439 4.975 19.835 1.00 0.00 H new ATOM 2078 N ASP A 133 16.719 9.325 27.865 1.00 0.00 N ATOM 2079 CA ASP A 133 16.523 7.888 27.701 1.00 0.00 C ATOM 2080 C ASP A 133 15.998 7.570 26.304 1.00 0.00 C ATOM 2081 O ASP A 133 15.483 8.446 25.609 1.00 0.00 O ATOM 2082 CB ASP A 133 15.541 7.370 28.753 1.00 0.00 C ATOM 2083 CG ASP A 133 16.195 7.386 30.132 1.00 0.00 C ATOM 2084 OD1 ASP A 133 17.403 7.556 30.193 1.00 0.00 O ATOM 2085 OD2 ASP A 133 15.481 7.225 31.107 1.00 0.00 O ATOM 0 HA ASP A 133 17.486 7.394 27.831 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.644 7.989 28.760 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.228 6.357 28.502 1.00 0.00 H new ATOM 2090 N ARG A 134 16.132 6.309 25.900 1.00 0.00 N ATOM 2091 CA ARG A 134 15.671 5.885 24.584 1.00 0.00 C ATOM 2092 C ARG A 134 14.370 5.104 24.713 1.00 0.00 C ATOM 2093 O ARG A 134 14.166 4.372 25.683 1.00 0.00 O ATOM 2094 CB ARG A 134 16.734 5.014 23.913 1.00 0.00 C ATOM 2095 CG ARG A 134 17.775 5.915 23.244 1.00 0.00 C ATOM 2096 CD ARG A 134 18.487 6.750 24.310 1.00 0.00 C ATOM 2097 NE ARG A 134 19.774 7.222 23.809 1.00 0.00 N ATOM 2098 CZ ARG A 134 20.763 7.531 24.642 1.00 0.00 C ATOM 2099 NH1 ARG A 134 20.589 7.419 25.930 1.00 0.00 N ATOM 2100 NH2 ARG A 134 21.907 7.943 24.171 1.00 0.00 N ATOM 0 H ARG A 134 16.553 5.569 26.462 1.00 0.00 H new ATOM 0 HA ARG A 134 15.496 6.769 23.971 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.213 4.371 24.651 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.272 4.361 23.173 1.00 0.00 H new ATOM 0 HG2 ARG A 134 18.498 5.310 22.698 1.00 0.00 H new ATOM 0 HG3 ARG A 134 17.293 6.568 22.517 1.00 0.00 H new ATOM 0 HD2 ARG A 134 17.865 7.600 24.591 1.00 0.00 H new ATOM 0 HD3 ARG A 134 18.636 6.153 25.209 1.00 0.00 H new ATOM 0 HE ARG A 134 19.917 7.316 22.803 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.695 7.094 26.297 1.00 0.00 H new ATOM 0 HH12 ARG A 134 21.347 7.656 26.570 1.00 0.00 H new ATOM 0 HH21 ARG A 134 22.043 8.028 23.164 1.00 0.00 H new ATOM 0 HH22 ARG A 134 22.666 8.180 24.810 1.00 0.00 H new ATOM 2114 N TYR A 135 13.481 5.280 23.743 1.00 0.00 N ATOM 2115 CA TYR A 135 12.193 4.595 23.788 1.00 0.00 C ATOM 2116 C TYR A 135 12.394 3.098 23.576 1.00 0.00 C ATOM 2117 O TYR A 135 12.988 2.691 22.586 1.00 0.00 O ATOM 2118 CB TYR A 135 11.280 5.145 22.700 1.00 0.00 C ATOM 2119 CG TYR A 135 9.856 5.087 23.178 1.00 0.00 C ATOM 2120 CD1 TYR A 135 9.475 5.842 24.290 1.00 0.00 C ATOM 2121 CD2 TYR A 135 8.921 4.297 22.508 1.00 0.00 C ATOM 2122 CE1 TYR A 135 8.151 5.809 24.736 1.00 0.00 C ATOM 2123 CE2 TYR A 135 7.598 4.259 22.953 1.00 0.00 C ATOM 2124 CZ TYR A 135 7.209 5.015 24.068 1.00 0.00 C ATOM 2125 OH TYR A 135 5.899 4.983 24.503 1.00 0.00 O ATOM 0 H TYR A 135 13.622 5.879 22.930 1.00 0.00 H new ATOM 0 HA TYR A 135 11.735 4.762 24.763 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.555 6.172 22.462 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.393 4.564 21.785 1.00 0.00 H new ATOM 0 HD1 TYR A 135 10.203 6.451 24.805 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.220 3.717 21.648 1.00 0.00 H new ATOM 0 HE1 TYR A 135 7.854 6.394 25.594 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.873 3.646 22.438 1.00 0.00 H new ATOM 0 HH TYR A 135 5.333 4.588 23.807 1.00 0.00 H new ATOM 2135 N ILE A 136 11.900 2.285 24.511 1.00 0.00 N ATOM 2136 CA ILE A 136 12.056 0.837 24.405 1.00 0.00 C ATOM 2137 C ILE A 136 10.732 0.136 24.135 1.00 0.00 C ATOM 2138 O ILE A 136 9.858 0.079 25.001 1.00 0.00 O ATOM 2139 CB ILE A 136 12.652 0.283 25.705 1.00 0.00 C ATOM 2140 CG1 ILE A 136 13.840 1.148 26.149 1.00 0.00 C ATOM 2141 CG2 ILE A 136 13.116 -1.162 25.492 1.00 0.00 C ATOM 2142 CD1 ILE A 136 15.119 0.648 25.475 1.00 0.00 C ATOM 0 H ILE A 136 11.395 2.601 25.339 1.00 0.00 H new ATOM 0 HA ILE A 136 12.722 0.645 23.564 1.00 0.00 H new ATOM 0 HB ILE A 136 11.887 0.303 26.481 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.662 2.191 25.886 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.948 1.107 27.233 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.538 -1.549 26.419 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.266 -1.777 25.196 1.00 0.00 H new ATOM 0 HG23 ILE A 136 13.874 -1.189 24.709 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.961 1.263 25.791 1.00 0.00 H new ATOM 0 HD12 ILE A 136 15.299 -0.388 25.760 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.009 0.712 24.392 1.00 0.00 H new ATOM 2154 N ILE A 137 10.608 -0.432 22.939 1.00 0.00 N ATOM 2155 CA ILE A 137 9.404 -1.165 22.576 1.00 0.00 C ATOM 2156 C ILE A 137 9.668 -2.658 22.726 1.00 0.00 C ATOM 2157 O ILE A 137 10.457 -3.235 21.983 1.00 0.00 O ATOM 2158 CB ILE A 137 8.986 -0.819 21.132 1.00 0.00 C ATOM 2159 CG1 ILE A 137 7.596 -0.182 21.145 1.00 0.00 C ATOM 2160 CG2 ILE A 137 8.933 -2.062 20.226 1.00 0.00 C ATOM 2161 CD1 ILE A 137 7.684 1.249 21.665 1.00 0.00 C ATOM 0 H ILE A 137 11.322 -0.398 22.211 1.00 0.00 H new ATOM 0 HA ILE A 137 8.585 -0.882 23.237 1.00 0.00 H new ATOM 0 HB ILE A 137 9.735 -0.134 20.736 1.00 0.00 H new ATOM 0 HG12 ILE A 137 7.175 -0.187 20.140 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.925 -0.766 21.775 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.634 -1.767 19.220 1.00 0.00 H new ATOM 0 HG22 ILE A 137 9.918 -2.528 20.190 1.00 0.00 H new ATOM 0 HG23 ILE A 137 8.210 -2.773 20.625 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.690 1.696 21.671 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.086 1.244 22.678 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.340 1.832 21.018 1.00 0.00 H new ATOM 2173 N GLU A 138 9.007 -3.275 23.695 1.00 0.00 N ATOM 2174 CA GLU A 138 9.190 -4.697 23.926 1.00 0.00 C ATOM 2175 C GLU A 138 8.108 -5.494 23.211 1.00 0.00 C ATOM 2176 O GLU A 138 6.940 -5.100 23.191 1.00 0.00 O ATOM 2177 CB GLU A 138 9.125 -5.010 25.418 1.00 0.00 C ATOM 2178 CG GLU A 138 9.452 -6.492 25.640 1.00 0.00 C ATOM 2179 CD GLU A 138 9.172 -6.878 27.089 1.00 0.00 C ATOM 2180 OE1 GLU A 138 8.853 -5.998 27.865 1.00 0.00 O ATOM 2181 OE2 GLU A 138 9.255 -8.055 27.394 1.00 0.00 O ATOM 0 H GLU A 138 8.348 -2.819 24.326 1.00 0.00 H new ATOM 0 HA GLU A 138 10.169 -4.976 23.537 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.831 -4.384 25.964 1.00 0.00 H new ATOM 0 HB3 GLU A 138 8.132 -4.783 25.806 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.854 -7.109 24.969 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.498 -6.682 25.400 1.00 0.00 H new ATOM 2188 N ALA A 139 8.502 -6.621 22.635 1.00 0.00 N ATOM 2189 CA ALA A 139 7.553 -7.486 21.927 1.00 0.00 C ATOM 2190 C ALA A 139 7.984 -8.951 22.006 1.00 0.00 C ATOM 2191 O ALA A 139 9.167 -9.269 21.874 1.00 0.00 O ATOM 2192 CB ALA A 139 7.425 -7.058 20.462 1.00 0.00 C ATOM 0 H ALA A 139 9.464 -6.961 22.640 1.00 0.00 H new ATOM 0 HA ALA A 139 6.582 -7.384 22.412 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.717 -7.711 19.953 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.069 -6.029 20.413 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.398 -7.129 19.976 1.00 0.00 H new ATOM 2198 N LYS A 140 7.013 -9.835 22.217 1.00 0.00 N ATOM 2199 CA LYS A 140 7.292 -11.266 22.312 1.00 0.00 C ATOM 2200 C LYS A 140 6.741 -12.015 21.111 1.00 0.00 C ATOM 2201 O LYS A 140 5.744 -11.607 20.516 1.00 0.00 O ATOM 2202 CB LYS A 140 6.675 -11.842 23.589 1.00 0.00 C ATOM 2203 CG LYS A 140 6.603 -13.365 23.483 1.00 0.00 C ATOM 2204 CD LYS A 140 6.102 -13.933 24.810 1.00 0.00 C ATOM 2205 CE LYS A 140 6.113 -15.455 24.742 1.00 0.00 C ATOM 2206 NZ LYS A 140 5.070 -15.921 23.785 1.00 0.00 N ATOM 0 H LYS A 140 6.029 -9.588 22.325 1.00 0.00 H new ATOM 0 HA LYS A 140 8.375 -11.390 22.336 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.272 -11.556 24.455 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.677 -11.430 23.740 1.00 0.00 H new ATOM 0 HG2 LYS A 140 5.934 -13.655 22.673 1.00 0.00 H new ATOM 0 HG3 LYS A 140 7.586 -13.773 23.246 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.735 -13.589 25.628 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.093 -13.574 25.015 1.00 0.00 H new ATOM 0 HE2 LYS A 140 7.095 -15.808 24.426 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.927 -15.874 25.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.914 -16.941 23.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.182 -15.410 23.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.385 -15.737 22.811 1.00 0.00 H new ATOM 2220 N LEU A 141 7.392 -13.121 20.760 1.00 0.00 N ATOM 2221 CA LEU A 141 6.943 -13.918 19.628 1.00 0.00 C ATOM 2222 C LEU A 141 5.660 -14.664 19.980 1.00 0.00 C ATOM 2223 O LEU A 141 5.623 -15.442 20.933 1.00 0.00 O ATOM 2224 CB LEU A 141 8.016 -14.933 19.246 1.00 0.00 C ATOM 2225 CG LEU A 141 7.560 -15.730 18.021 1.00 0.00 C ATOM 2226 CD1 LEU A 141 8.055 -15.043 16.754 1.00 0.00 C ATOM 2227 CD2 LEU A 141 8.134 -17.144 18.095 1.00 0.00 C ATOM 0 H LEU A 141 8.220 -13.480 21.236 1.00 0.00 H new ATOM 0 HA LEU A 141 6.754 -13.247 18.790 1.00 0.00 H new ATOM 0 HB2 LEU A 141 8.954 -14.421 19.030 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.206 -15.608 20.081 1.00 0.00 H new ATOM 0 HG LEU A 141 6.471 -15.780 18.002 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.730 -15.610 15.882 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.646 -14.034 16.703 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.144 -14.992 16.769 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.811 -17.714 17.224 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.223 -17.094 18.113 1.00 0.00 H new ATOM 0 HD23 LEU A 141 7.778 -17.634 19.001 1.00 0.00 H new ATOM 2239 N THR A 142 4.620 -14.428 19.194 1.00 0.00 N ATOM 2240 CA THR A 142 3.339 -15.085 19.414 1.00 0.00 C ATOM 2241 C THR A 142 3.078 -16.135 18.337 1.00 0.00 C ATOM 2242 O THR A 142 2.581 -17.224 18.625 1.00 0.00 O ATOM 2243 CB THR A 142 2.212 -14.055 19.392 1.00 0.00 C ATOM 2244 OG1 THR A 142 1.378 -14.288 18.263 1.00 0.00 O ATOM 2245 CG2 THR A 142 2.801 -12.650 19.299 1.00 0.00 C ATOM 0 H THR A 142 4.637 -13.788 18.400 1.00 0.00 H new ATOM 0 HA THR A 142 3.372 -15.574 20.387 1.00 0.00 H new ATOM 0 HB THR A 142 1.626 -14.145 20.307 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.654 -13.628 18.250 1.00 0.00 H new ATOM 0 HG21 THR A 142 1.994 -11.917 19.283 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.441 -12.466 20.162 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.389 -12.562 18.385 1.00 0.00 H new ATOM 2253 N GLY A 143 3.412 -15.797 17.094 1.00 0.00 N ATOM 2254 CA GLY A 143 3.205 -16.715 15.980 1.00 0.00 C ATOM 2255 C GLY A 143 4.445 -16.789 15.100 1.00 0.00 C ATOM 2256 O GLY A 143 5.416 -16.065 15.316 1.00 0.00 O ATOM 0 H GLY A 143 3.824 -14.901 16.835 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.965 -17.708 16.361 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.352 -16.386 15.386 1.00 0.00 H new ATOM 2260 N SER A 144 4.410 -17.667 14.104 1.00 0.00 N ATOM 2261 CA SER A 144 5.542 -17.818 13.203 1.00 0.00 C ATOM 2262 C SER A 144 5.090 -18.388 11.862 1.00 0.00 C ATOM 2263 O SER A 144 4.014 -18.976 11.758 1.00 0.00 O ATOM 2264 CB SER A 144 6.581 -18.752 13.825 1.00 0.00 C ATOM 2265 OG SER A 144 6.032 -20.060 13.923 1.00 0.00 O ATOM 0 H SER A 144 3.619 -18.278 13.903 1.00 0.00 H new ATOM 0 HA SER A 144 5.983 -16.835 13.039 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.485 -18.768 13.216 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.869 -18.390 14.812 1.00 0.00 H new ATOM 0 HG SER A 144 6.694 -20.664 14.320 1.00 0.00 H new ATOM 2271 N TYR A 145 5.920 -18.211 10.839 1.00 0.00 N ATOM 2272 CA TYR A 145 5.597 -18.714 9.508 1.00 0.00 C ATOM 2273 C TYR A 145 6.866 -19.115 8.764 1.00 0.00 C ATOM 2274 O TYR A 145 7.942 -18.576 9.018 1.00 0.00 O ATOM 2275 CB TYR A 145 4.852 -17.642 8.710 1.00 0.00 C ATOM 2276 CG TYR A 145 3.581 -17.267 9.434 1.00 0.00 C ATOM 2277 CD1 TYR A 145 2.426 -18.039 9.261 1.00 0.00 C ATOM 2278 CD2 TYR A 145 3.557 -16.152 10.279 1.00 0.00 C ATOM 2279 CE1 TYR A 145 1.247 -17.695 9.933 1.00 0.00 C ATOM 2280 CE2 TYR A 145 2.377 -15.808 10.951 1.00 0.00 C ATOM 2281 CZ TYR A 145 1.223 -16.579 10.778 1.00 0.00 C ATOM 2282 OH TYR A 145 0.060 -16.241 11.440 1.00 0.00 O ATOM 0 H TYR A 145 6.815 -17.727 10.905 1.00 0.00 H new ATOM 0 HA TYR A 145 4.961 -19.592 9.617 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.484 -16.763 8.584 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.619 -18.013 7.712 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.445 -18.900 8.609 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.448 -15.557 10.413 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.356 -18.291 9.800 1.00 0.00 H new ATOM 0 HE2 TYR A 145 2.358 -14.947 11.603 1.00 0.00 H new ATOM 0 HH TYR A 145 0.215 -15.442 11.986 1.00 0.00 H new ATOM 2292 N SER A 146 6.732 -20.065 7.844 1.00 0.00 N ATOM 2293 CA SER A 146 7.876 -20.524 7.070 1.00 0.00 C ATOM 2294 C SER A 146 7.448 -20.937 5.666 1.00 0.00 C ATOM 2295 O SER A 146 6.472 -21.667 5.494 1.00 0.00 O ATOM 2296 CB SER A 146 8.538 -21.707 7.775 1.00 0.00 C ATOM 2297 OG SER A 146 7.563 -22.711 8.020 1.00 0.00 O ATOM 0 H SER A 146 5.851 -20.527 7.619 1.00 0.00 H new ATOM 0 HA SER A 146 8.589 -19.703 6.989 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.343 -22.108 7.160 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.986 -21.382 8.714 1.00 0.00 H new ATOM 0 HG SER A 146 6.882 -22.684 7.316 1.00 0.00 H new ATOM 2303 N LYS A 147 8.187 -20.466 4.665 1.00 0.00 N ATOM 2304 CA LYS A 147 7.873 -20.796 3.280 1.00 0.00 C ATOM 2305 C LYS A 147 8.493 -22.135 2.895 1.00 0.00 C ATOM 2306 O LYS A 147 9.710 -22.211 2.851 1.00 0.00 O ATOM 2307 CB LYS A 147 8.402 -19.702 2.348 1.00 0.00 C ATOM 2308 CG LYS A 147 7.970 -20.004 0.911 1.00 0.00 C ATOM 2309 CD LYS A 147 8.444 -18.880 -0.013 1.00 0.00 C ATOM 2310 CE LYS A 147 7.245 -18.039 -0.455 1.00 0.00 C ATOM 2311 NZ LYS A 147 6.347 -17.799 0.709 1.00 0.00 N ATOM 2312 OXT LYS A 147 7.742 -23.065 2.651 1.00 0.00 O ATOM 0 H LYS A 147 8.999 -19.861 4.786 1.00 0.00 H new ATOM 0 HA LYS A 147 6.790 -20.866 3.180 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.019 -18.729 2.657 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.489 -19.651 2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.389 -20.956 0.587 1.00 0.00 H new ATOM 0 HG3 LYS A 147 6.885 -20.099 0.859 1.00 0.00 H new ATOM 0 HD2 LYS A 147 9.170 -18.253 0.504 1.00 0.00 H new ATOM 0 HD3 LYS A 147 8.948 -19.300 -0.884 1.00 0.00 H new ATOM 0 HE2 LYS A 147 7.586 -17.089 -0.866 1.00 0.00 H new ATOM 0 HE3 LYS A 147 6.700 -18.552 -1.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.715 -17.000 0.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.779 -18.651 0.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.919 -17.579 1.549 1.00 0.00 H new