USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=35 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= -3.54! C(o=-3.5!,f=-9!) USER MOD Set 1.2: A 118 THR OG1 : rot 127:sc= 0.084 USER MOD Set 2.1: A 89 LYS NZ :NH3+ -177:sc= -1.08! (180deg=-2.33!) USER MOD Set 2.2: A 91 TYR OH : rot 171:sc= 0.413 USER MOD Set 3.1: A 48 SER OG : rot -52:sc= -1.75! USER MOD Set 3.2: A 51 THR OG1 : rot 113:sc= 0.0215 USER MOD Set 4.1: A 23 LYS NZ :NH3+ 162:sc= -8.74! (180deg=-0.849) USER MOD Set 4.2: A 77 LYS NZ :NH3+ -136:sc= -10.6! (180deg=-4.83!) USER MOD Set 5.1: A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 18 MET CE :methyl -126:sc= -0.0266 (180deg=-0.246) USER MOD Single : A 11 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.141) USER MOD Single : A 20 ASN : amide:sc= -4.65! C(o=-4.6!,f=-8!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot -45:sc= -0.41 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -158:sc= -5.9! (180deg=-8.31!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 127:sc= 2 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 120:sc= 0 USER MOD Single : A 63 SER OG : rot 100:sc= -0.0367 USER MOD Single : A 75 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.07) USER MOD Single : A 79 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.172) USER MOD Single : A 81 THR OG1 : rot 39:sc= -0.122 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -0.0168 K(o=-0.017,f=-1.6!) USER MOD Single : A 90 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 92 THR OG1 : rot -89:sc= -6.85! USER MOD Single : A 93 TYR OH : rot 150:sc= -0.156 USER MOD Single : A 96 GLN : amide:sc= -1.89 X(o=-1.9,f=-2.3) USER MOD Single : A 97 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00397) USER MOD Single : A 101 THR OG1 : rot 172:sc= 0.208! USER MOD Single : A 102 HIS : no HD1:sc= -1.72! K(o=-1.7!,f=-0.85) USER MOD Single : A 107 THR OG1 : rot -48:sc= -1.89! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000615) USER MOD Single : A 120 THR OG1 : rot -140:sc= -0.288 USER MOD Single : A 121 THR OG1 : rot -13:sc= -2.59! USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.242 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 32:sc= 0.222 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 27.111 -8.910 6.877 1.00 0.00 N ATOM 141 CA LYS A 11 27.889 -7.685 6.980 1.00 0.00 C ATOM 142 C LYS A 11 27.053 -6.595 7.641 1.00 0.00 C ATOM 143 O LYS A 11 25.904 -6.367 7.264 1.00 0.00 O ATOM 144 CB LYS A 11 28.319 -7.224 5.587 1.00 0.00 C ATOM 145 CG LYS A 11 29.201 -5.978 5.703 1.00 0.00 C ATOM 146 CD LYS A 11 30.656 -6.400 5.919 1.00 0.00 C ATOM 147 CE LYS A 11 31.523 -5.156 6.134 1.00 0.00 C ATOM 148 NZ LYS A 11 31.640 -4.402 4.854 1.00 0.00 N ATOM 0 HA LYS A 11 28.775 -7.878 7.585 1.00 0.00 H new ATOM 0 HB2 LYS A 11 28.865 -8.021 5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 11 27.441 -7.004 4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 11 29.117 -5.375 4.799 1.00 0.00 H new ATOM 0 HG3 LYS A 11 28.864 -5.357 6.533 1.00 0.00 H new ATOM 0 HD2 LYS A 11 30.730 -7.061 6.783 1.00 0.00 H new ATOM 0 HD3 LYS A 11 31.015 -6.961 5.056 1.00 0.00 H new ATOM 0 HE2 LYS A 11 31.082 -4.521 6.903 1.00 0.00 H new ATOM 0 HE3 LYS A 11 32.512 -5.446 6.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 32.371 -3.669 4.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 31.902 -5.056 4.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 30.728 -3.955 4.630 1.00 0.00 H new ATOM 162 N GLU A 12 27.634 -5.927 8.628 1.00 0.00 N ATOM 163 CA GLU A 12 26.926 -4.865 9.329 1.00 0.00 C ATOM 164 C GLU A 12 26.642 -3.708 8.371 1.00 0.00 C ATOM 165 O GLU A 12 27.537 -3.242 7.668 1.00 0.00 O ATOM 166 CB GLU A 12 27.783 -4.363 10.498 1.00 0.00 C ATOM 167 CG GLU A 12 27.911 -5.464 11.552 1.00 0.00 C ATOM 168 CD GLU A 12 28.826 -5.002 12.682 1.00 0.00 C ATOM 169 OE1 GLU A 12 28.493 -4.019 13.325 1.00 0.00 O ATOM 170 OE2 GLU A 12 29.848 -5.635 12.887 1.00 0.00 O ATOM 0 H GLU A 12 28.583 -6.099 8.959 1.00 0.00 H new ATOM 0 HA GLU A 12 25.982 -5.255 9.709 1.00 0.00 H new ATOM 0 HB2 GLU A 12 28.771 -4.073 10.139 1.00 0.00 H new ATOM 0 HB3 GLU A 12 27.330 -3.475 10.939 1.00 0.00 H new ATOM 0 HG2 GLU A 12 26.927 -5.715 11.949 1.00 0.00 H new ATOM 0 HG3 GLU A 12 28.311 -6.370 11.097 1.00 0.00 H new ATOM 177 N GLY A 13 25.394 -3.251 8.344 1.00 0.00 N ATOM 178 CA GLY A 13 25.008 -2.154 7.465 1.00 0.00 C ATOM 179 C GLY A 13 24.417 -2.675 6.164 1.00 0.00 C ATOM 180 O GLY A 13 24.394 -1.967 5.156 1.00 0.00 O ATOM 0 H GLY A 13 24.636 -3.621 8.918 1.00 0.00 H new ATOM 0 HA2 GLY A 13 24.280 -1.519 7.970 1.00 0.00 H new ATOM 0 HA3 GLY A 13 25.878 -1.533 7.250 1.00 0.00 H new ATOM 184 N GLU A 14 23.940 -3.915 6.187 1.00 0.00 N ATOM 185 CA GLU A 14 23.357 -4.511 5.007 1.00 0.00 C ATOM 186 C GLU A 14 21.984 -5.086 5.319 1.00 0.00 C ATOM 187 O GLU A 14 21.738 -5.577 6.420 1.00 0.00 O ATOM 188 CB GLU A 14 24.262 -5.622 4.496 1.00 0.00 C ATOM 189 CG GLU A 14 25.569 -5.013 3.990 1.00 0.00 C ATOM 190 CD GLU A 14 25.287 -4.071 2.824 1.00 0.00 C ATOM 191 OE1 GLU A 14 24.643 -4.502 1.883 1.00 0.00 O ATOM 192 OE2 GLU A 14 25.717 -2.931 2.892 1.00 0.00 O ATOM 0 H GLU A 14 23.949 -4.518 7.009 1.00 0.00 H new ATOM 0 HA GLU A 14 23.251 -3.738 4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 14 24.465 -6.337 5.293 1.00 0.00 H new ATOM 0 HB3 GLU A 14 23.768 -6.170 3.694 1.00 0.00 H new ATOM 0 HG2 GLU A 14 26.063 -4.470 4.796 1.00 0.00 H new ATOM 0 HG3 GLU A 14 26.250 -5.803 3.674 1.00 0.00 H new ATOM 199 N LYS A 15 21.095 -5.022 4.341 1.00 0.00 N ATOM 200 CA LYS A 15 19.748 -5.544 4.521 1.00 0.00 C ATOM 201 C LYS A 15 19.796 -7.046 4.737 1.00 0.00 C ATOM 202 O LYS A 15 20.271 -7.791 3.880 1.00 0.00 O ATOM 203 CB LYS A 15 18.894 -5.240 3.292 1.00 0.00 C ATOM 204 CG LYS A 15 17.528 -4.724 3.741 1.00 0.00 C ATOM 205 CD LYS A 15 16.730 -4.260 2.524 1.00 0.00 C ATOM 206 CE LYS A 15 16.203 -5.480 1.761 1.00 0.00 C ATOM 207 NZ LYS A 15 15.354 -5.028 0.623 1.00 0.00 N ATOM 0 H LYS A 15 21.278 -4.618 3.422 1.00 0.00 H new ATOM 0 HA LYS A 15 19.306 -5.064 5.394 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.388 -4.497 2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 15 18.775 -6.138 2.686 1.00 0.00 H new ATOM 0 HG2 LYS A 15 16.986 -5.510 4.266 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.652 -3.899 4.443 1.00 0.00 H new ATOM 0 HD2 LYS A 15 15.899 -3.629 2.840 1.00 0.00 H new ATOM 0 HD3 LYS A 15 17.360 -3.655 1.872 1.00 0.00 H new ATOM 0 HE2 LYS A 15 17.036 -6.078 1.392 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.624 -6.118 2.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.997 -5.857 0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 14.552 -4.475 0.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 15.920 -4.437 -0.019 1.00 0.00 H new ATOM 221 N VAL A 16 19.304 -7.488 5.885 1.00 0.00 N ATOM 222 CA VAL A 16 19.301 -8.910 6.194 1.00 0.00 C ATOM 223 C VAL A 16 17.879 -9.418 6.408 1.00 0.00 C ATOM 224 O VAL A 16 17.496 -10.464 5.887 1.00 0.00 O ATOM 225 CB VAL A 16 20.128 -9.171 7.449 1.00 0.00 C ATOM 226 CG1 VAL A 16 21.613 -9.069 7.105 1.00 0.00 C ATOM 227 CG2 VAL A 16 19.766 -8.142 8.522 1.00 0.00 C ATOM 0 H VAL A 16 18.906 -6.891 6.610 1.00 0.00 H new ATOM 0 HA VAL A 16 19.738 -9.442 5.349 1.00 0.00 H new ATOM 0 HB VAL A 16 19.916 -10.170 7.829 1.00 0.00 H new ATOM 0 HG11 VAL A 16 22.207 -9.255 8.000 1.00 0.00 H new ATOM 0 HG12 VAL A 16 21.862 -9.809 6.344 1.00 0.00 H new ATOM 0 HG13 VAL A 16 21.831 -8.071 6.726 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.357 -8.328 9.419 1.00 0.00 H new ATOM 0 HG22 VAL A 16 19.977 -7.139 8.150 1.00 0.00 H new ATOM 0 HG23 VAL A 16 18.706 -8.224 8.762 1.00 0.00 H new ATOM 237 N ALA A 17 17.102 -8.672 7.184 1.00 0.00 N ATOM 238 CA ALA A 17 15.726 -9.057 7.469 1.00 0.00 C ATOM 239 C ALA A 17 14.777 -7.901 7.173 1.00 0.00 C ATOM 240 O ALA A 17 15.211 -6.773 6.940 1.00 0.00 O ATOM 241 CB ALA A 17 15.591 -9.467 8.938 1.00 0.00 C ATOM 0 H ALA A 17 17.399 -7.802 7.625 1.00 0.00 H new ATOM 0 HA ALA A 17 15.464 -9.902 6.831 1.00 0.00 H new ATOM 0 HB1 ALA A 17 14.559 -9.753 9.143 1.00 0.00 H new ATOM 0 HB2 ALA A 17 16.249 -10.312 9.142 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.868 -8.628 9.577 1.00 0.00 H new ATOM 247 N MET A 18 13.481 -8.187 7.185 1.00 0.00 N ATOM 248 CA MET A 18 12.484 -7.155 6.921 1.00 0.00 C ATOM 249 C MET A 18 11.440 -7.128 8.032 1.00 0.00 C ATOM 250 O MET A 18 11.015 -8.174 8.525 1.00 0.00 O ATOM 251 CB MET A 18 11.801 -7.414 5.574 1.00 0.00 C ATOM 252 CG MET A 18 11.636 -6.099 4.807 1.00 0.00 C ATOM 253 SD MET A 18 13.043 -5.873 3.691 1.00 0.00 S ATOM 254 CE MET A 18 12.491 -7.010 2.393 1.00 0.00 C ATOM 0 H MET A 18 13.098 -9.114 7.372 1.00 0.00 H new ATOM 0 HA MET A 18 12.987 -6.189 6.887 1.00 0.00 H new ATOM 0 HB2 MET A 18 12.393 -8.115 4.986 1.00 0.00 H new ATOM 0 HB3 MET A 18 10.827 -7.875 5.734 1.00 0.00 H new ATOM 0 HG2 MET A 18 10.706 -6.111 4.239 1.00 0.00 H new ATOM 0 HG3 MET A 18 11.573 -5.264 5.505 1.00 0.00 H new ATOM 0 HE1 MET A 18 13.276 -7.738 2.189 1.00 0.00 H new ATOM 0 HE2 MET A 18 11.591 -7.529 2.723 1.00 0.00 H new ATOM 0 HE3 MET A 18 12.273 -6.448 1.485 1.00 0.00 H new ATOM 264 N LEU A 19 11.035 -5.925 8.424 1.00 0.00 N ATOM 265 CA LEU A 19 10.047 -5.768 9.482 1.00 0.00 C ATOM 266 C LEU A 19 8.719 -5.302 8.901 1.00 0.00 C ATOM 267 O LEU A 19 8.659 -4.284 8.214 1.00 0.00 O ATOM 268 CB LEU A 19 10.541 -4.740 10.498 1.00 0.00 C ATOM 269 CG LEU A 19 9.652 -4.788 11.742 1.00 0.00 C ATOM 270 CD1 LEU A 19 10.223 -5.801 12.734 1.00 0.00 C ATOM 271 CD2 LEU A 19 9.604 -3.405 12.395 1.00 0.00 C ATOM 0 H LEU A 19 11.374 -5.049 8.027 1.00 0.00 H new ATOM 0 HA LEU A 19 9.904 -6.731 9.972 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.576 -4.948 10.769 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.521 -3.742 10.061 1.00 0.00 H new ATOM 0 HG LEU A 19 8.643 -5.086 11.455 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.591 -5.837 13.621 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.254 -6.787 12.270 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.232 -5.502 13.019 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.970 -3.443 13.281 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.611 -3.103 12.682 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.197 -2.683 11.688 1.00 0.00 H new ATOM 283 N ASN A 20 7.660 -6.053 9.174 1.00 0.00 N ATOM 284 CA ASN A 20 6.338 -5.698 8.658 1.00 0.00 C ATOM 285 C ASN A 20 5.361 -5.426 9.798 1.00 0.00 C ATOM 286 O ASN A 20 5.226 -6.229 10.718 1.00 0.00 O ATOM 287 CB ASN A 20 5.797 -6.831 7.787 1.00 0.00 C ATOM 288 CG ASN A 20 4.754 -6.295 6.815 1.00 0.00 C ATOM 289 OD1 ASN A 20 4.393 -5.119 6.873 1.00 0.00 O ATOM 290 ND2 ASN A 20 4.239 -7.096 5.922 1.00 0.00 N ATOM 0 H ASN A 20 7.685 -6.900 9.741 1.00 0.00 H new ATOM 0 HA ASN A 20 6.440 -4.791 8.062 1.00 0.00 H new ATOM 0 HB2 ASN A 20 6.613 -7.297 7.235 1.00 0.00 H new ATOM 0 HB3 ASN A 20 5.355 -7.604 8.416 1.00 0.00 H new ATOM 0 HD21 ASN A 20 3.536 -6.748 5.270 1.00 0.00 H new ATOM 0 HD22 ASN A 20 4.540 -8.070 5.876 1.00 0.00 H new ATOM 297 N ILE A 21 4.681 -4.286 9.729 1.00 0.00 N ATOM 298 CA ILE A 21 3.720 -3.919 10.758 1.00 0.00 C ATOM 299 C ILE A 21 2.306 -3.879 10.171 1.00 0.00 C ATOM 300 O ILE A 21 2.003 -3.028 9.337 1.00 0.00 O ATOM 301 CB ILE A 21 4.081 -2.553 11.338 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.551 -2.551 11.761 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.203 -2.270 12.555 1.00 0.00 C ATOM 304 CD1 ILE A 21 6.051 -1.111 11.870 1.00 0.00 C ATOM 0 H ILE A 21 4.778 -3.605 8.975 1.00 0.00 H new ATOM 0 HA ILE A 21 3.750 -4.665 11.552 1.00 0.00 H new ATOM 0 HB ILE A 21 3.918 -1.783 10.584 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.665 -3.060 12.718 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.150 -3.101 11.035 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.460 -1.295 12.970 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.155 -2.273 12.256 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.367 -3.040 13.309 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.098 -1.111 12.171 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.952 -0.617 10.903 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.460 -0.576 12.613 1.00 0.00 H new ATOM 316 N PRO A 22 1.449 -4.790 10.569 1.00 0.00 N ATOM 317 CA PRO A 22 0.051 -4.862 10.050 1.00 0.00 C ATOM 318 C PRO A 22 -0.866 -3.807 10.660 1.00 0.00 C ATOM 319 O PRO A 22 -1.736 -3.257 9.984 1.00 0.00 O ATOM 320 CB PRO A 22 -0.406 -6.266 10.447 1.00 0.00 C ATOM 321 CG PRO A 22 0.404 -6.627 11.651 1.00 0.00 C ATOM 322 CD PRO A 22 1.713 -5.843 11.562 1.00 0.00 C ATOM 0 HA PRO A 22 0.012 -4.672 8.977 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -1.472 -6.282 10.673 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -0.241 -6.976 9.636 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -0.133 -6.377 12.566 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.598 -7.699 11.678 1.00 0.00 H new ATOM 0 HD2 PRO A 22 1.987 -5.418 12.528 1.00 0.00 H new ATOM 0 HD3 PRO A 22 2.538 -6.483 11.251 1.00 0.00 H new ATOM 330 N LYS A 23 -0.676 -3.535 11.946 1.00 0.00 N ATOM 331 CA LYS A 23 -1.504 -2.557 12.644 1.00 0.00 C ATOM 332 C LYS A 23 -1.335 -1.175 12.032 1.00 0.00 C ATOM 333 O LYS A 23 -2.292 -0.410 11.926 1.00 0.00 O ATOM 334 CB LYS A 23 -1.135 -2.520 14.127 1.00 0.00 C ATOM 335 CG LYS A 23 -2.154 -1.663 14.878 1.00 0.00 C ATOM 336 CD LYS A 23 -3.224 -2.574 15.482 1.00 0.00 C ATOM 337 CE LYS A 23 -4.552 -1.822 15.569 1.00 0.00 C ATOM 338 NZ LYS A 23 -4.308 -0.429 16.039 1.00 0.00 N ATOM 0 H LYS A 23 0.040 -3.975 12.524 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.548 -2.855 12.543 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.120 -3.530 14.536 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.133 -2.110 14.255 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.659 -1.092 15.663 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.612 -0.943 14.200 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.341 -3.469 14.870 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.916 -2.904 16.474 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -5.038 -1.807 14.593 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.228 -2.335 16.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -5.133 0.163 15.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -4.155 -0.431 17.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.466 -0.045 15.565 1.00 0.00 H new ATOM 352 N LEU A 24 -0.116 -0.867 11.625 1.00 0.00 N ATOM 353 CA LEU A 24 0.164 0.422 11.019 1.00 0.00 C ATOM 354 C LEU A 24 0.190 0.301 9.506 1.00 0.00 C ATOM 355 O LEU A 24 0.317 1.297 8.794 1.00 0.00 O ATOM 356 CB LEU A 24 1.498 0.968 11.532 1.00 0.00 C ATOM 357 CG LEU A 24 1.362 1.367 13.004 1.00 0.00 C ATOM 358 CD1 LEU A 24 0.262 2.418 13.141 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.994 0.149 13.851 1.00 0.00 C ATOM 0 H LEU A 24 0.690 -1.487 11.702 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.628 1.117 11.297 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.277 0.214 11.420 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.801 1.830 10.938 1.00 0.00 H new ATOM 0 HG LEU A 24 2.314 1.770 13.351 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.162 2.705 14.188 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.521 3.295 12.547 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.682 2.005 12.786 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.901 0.447 14.895 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.046 -0.262 13.505 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.773 -0.608 13.758 1.00 0.00 H new ATOM 371 N LYS A 25 0.031 -0.920 9.015 1.00 0.00 N ATOM 372 CA LYS A 25 0.004 -1.139 7.581 1.00 0.00 C ATOM 373 C LYS A 25 1.247 -0.567 6.909 1.00 0.00 C ATOM 374 O LYS A 25 1.163 0.381 6.127 1.00 0.00 O ATOM 375 CB LYS A 25 -1.246 -0.460 7.020 1.00 0.00 C ATOM 376 CG LYS A 25 -2.504 -1.116 7.602 1.00 0.00 C ATOM 377 CD LYS A 25 -2.704 -2.521 7.016 1.00 0.00 C ATOM 378 CE LYS A 25 -3.948 -3.150 7.640 1.00 0.00 C ATOM 379 NZ LYS A 25 -4.159 -4.511 7.069 1.00 0.00 N ATOM 0 H LYS A 25 -0.080 -1.761 9.581 1.00 0.00 H new ATOM 0 HA LYS A 25 -0.014 -2.210 7.381 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.234 0.602 7.264 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.255 -0.537 5.933 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.419 -1.178 8.687 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -3.376 -0.499 7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.814 -2.465 5.933 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.829 -3.140 7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.833 -3.212 8.722 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.820 -2.525 7.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -5.006 -4.938 7.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -4.287 -4.439 6.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -3.331 -5.106 7.274 1.00 0.00 H new ATOM 393 N LYS A 26 2.401 -1.146 7.220 1.00 0.00 N ATOM 394 CA LYS A 26 3.649 -0.683 6.639 1.00 0.00 C ATOM 395 C LYS A 26 4.766 -1.691 6.857 1.00 0.00 C ATOM 396 O LYS A 26 4.541 -2.788 7.367 1.00 0.00 O ATOM 397 CB LYS A 26 4.039 0.652 7.232 1.00 0.00 C ATOM 398 CG LYS A 26 4.317 0.498 8.717 1.00 0.00 C ATOM 399 CD LYS A 26 4.142 1.852 9.373 1.00 0.00 C ATOM 400 CE LYS A 26 5.023 2.873 8.668 1.00 0.00 C ATOM 401 NZ LYS A 26 4.892 4.189 9.352 1.00 0.00 N ATOM 0 H LYS A 26 2.495 -1.930 7.866 1.00 0.00 H new ATOM 0 HA LYS A 26 3.496 -0.570 5.566 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.923 1.040 6.726 1.00 0.00 H new ATOM 0 HB3 LYS A 26 3.239 1.376 7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.635 -0.229 9.158 1.00 0.00 H new ATOM 0 HG3 LYS A 26 5.329 0.125 8.878 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.098 2.160 9.323 1.00 0.00 H new ATOM 0 HD3 LYS A 26 4.407 1.794 10.429 1.00 0.00 H new ATOM 0 HE2 LYS A 26 6.062 2.545 8.681 1.00 0.00 H new ATOM 0 HE3 LYS A 26 4.730 2.963 7.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 5.493 4.890 8.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.901 4.501 9.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 5.191 4.096 10.344 1.00 0.00 H new ATOM 415 N LYS A 27 5.968 -1.316 6.450 1.00 0.00 N ATOM 416 CA LYS A 27 7.114 -2.208 6.592 1.00 0.00 C ATOM 417 C LYS A 27 8.417 -1.428 6.646 1.00 0.00 C ATOM 418 O LYS A 27 8.515 -0.316 6.132 1.00 0.00 O ATOM 419 CB LYS A 27 7.180 -3.189 5.417 1.00 0.00 C ATOM 420 CG LYS A 27 5.830 -3.234 4.703 1.00 0.00 C ATOM 421 CD LYS A 27 5.968 -4.018 3.394 1.00 0.00 C ATOM 422 CE LYS A 27 6.308 -5.480 3.696 1.00 0.00 C ATOM 423 NZ LYS A 27 6.114 -6.297 2.464 1.00 0.00 N ATOM 0 H LYS A 27 6.177 -0.413 6.024 1.00 0.00 H new ATOM 0 HA LYS A 27 6.984 -2.754 7.526 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.960 -2.884 4.720 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.445 -4.183 5.776 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.084 -3.704 5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.482 -2.222 4.498 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.039 -3.961 2.826 1.00 0.00 H new ATOM 0 HD3 LYS A 27 6.748 -3.575 2.775 1.00 0.00 H new ATOM 0 HE2 LYS A 27 7.339 -5.562 4.041 1.00 0.00 H new ATOM 0 HE3 LYS A 27 5.672 -5.855 4.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 6.344 -7.291 2.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 5.124 -6.227 2.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 6.738 -5.943 1.711 1.00 0.00 H new ATOM 437 N PHE A 28 9.420 -2.042 7.254 1.00 0.00 N ATOM 438 CA PHE A 28 10.735 -1.425 7.361 1.00 0.00 C ATOM 439 C PHE A 28 11.826 -2.439 7.043 1.00 0.00 C ATOM 440 O PHE A 28 11.692 -3.625 7.343 1.00 0.00 O ATOM 441 CB PHE A 28 10.941 -0.868 8.769 1.00 0.00 C ATOM 442 CG PHE A 28 10.076 0.356 8.949 1.00 0.00 C ATOM 443 CD1 PHE A 28 10.527 1.600 8.489 1.00 0.00 C ATOM 444 CD2 PHE A 28 8.827 0.251 9.571 1.00 0.00 C ATOM 445 CE1 PHE A 28 9.730 2.738 8.652 1.00 0.00 C ATOM 446 CE2 PHE A 28 8.028 1.391 9.734 1.00 0.00 C ATOM 447 CZ PHE A 28 8.481 2.635 9.274 1.00 0.00 C ATOM 0 H PHE A 28 9.350 -2.966 7.681 1.00 0.00 H new ATOM 0 HA PHE A 28 10.793 -0.609 6.641 1.00 0.00 H new ATOM 0 HB2 PHE A 28 10.684 -1.622 9.513 1.00 0.00 H new ATOM 0 HB3 PHE A 28 11.990 -0.613 8.923 1.00 0.00 H new ATOM 0 HD1 PHE A 28 11.491 1.680 8.008 1.00 0.00 H new ATOM 0 HD2 PHE A 28 8.479 -0.708 9.925 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.079 3.697 8.298 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.064 1.311 10.214 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.866 3.514 9.400 1.00 0.00 H new ATOM 457 N SER A 29 12.910 -1.966 6.441 1.00 0.00 N ATOM 458 CA SER A 29 14.021 -2.845 6.095 1.00 0.00 C ATOM 459 C SER A 29 14.980 -2.960 7.274 1.00 0.00 C ATOM 460 O SER A 29 15.565 -1.967 7.707 1.00 0.00 O ATOM 461 CB SER A 29 14.774 -2.279 4.890 1.00 0.00 C ATOM 462 OG SER A 29 14.087 -2.624 3.694 1.00 0.00 O ATOM 0 H SER A 29 13.044 -0.988 6.184 1.00 0.00 H new ATOM 0 HA SER A 29 13.626 -3.831 5.850 1.00 0.00 H new ATOM 0 HB2 SER A 29 14.855 -1.195 4.975 1.00 0.00 H new ATOM 0 HB3 SER A 29 15.790 -2.674 4.865 1.00 0.00 H new ATOM 0 HG SER A 29 13.822 -3.567 3.729 1.00 0.00 H new ATOM 468 N ILE A 30 15.142 -4.175 7.786 1.00 0.00 N ATOM 469 CA ILE A 30 16.035 -4.394 8.915 1.00 0.00 C ATOM 470 C ILE A 30 17.460 -4.588 8.417 1.00 0.00 C ATOM 471 O ILE A 30 17.760 -5.575 7.741 1.00 0.00 O ATOM 472 CB ILE A 30 15.593 -5.641 9.689 1.00 0.00 C ATOM 473 CG1 ILE A 30 14.121 -5.509 10.101 1.00 0.00 C ATOM 474 CG2 ILE A 30 16.459 -5.804 10.941 1.00 0.00 C ATOM 475 CD1 ILE A 30 13.943 -4.333 11.063 1.00 0.00 C ATOM 0 H ILE A 30 14.673 -5.013 7.442 1.00 0.00 H new ATOM 0 HA ILE A 30 15.997 -3.525 9.572 1.00 0.00 H new ATOM 0 HB ILE A 30 15.709 -6.515 9.048 1.00 0.00 H new ATOM 0 HG12 ILE A 30 13.501 -5.362 9.217 1.00 0.00 H new ATOM 0 HG13 ILE A 30 13.785 -6.431 10.576 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.143 -6.691 11.489 1.00 0.00 H new ATOM 0 HG22 ILE A 30 17.504 -5.911 10.649 1.00 0.00 H new ATOM 0 HG23 ILE A 30 16.348 -4.926 11.577 1.00 0.00 H new ATOM 0 HD11 ILE A 30 12.894 -4.251 11.347 1.00 0.00 H new ATOM 0 HD12 ILE A 30 14.549 -4.497 11.954 1.00 0.00 H new ATOM 0 HD13 ILE A 30 14.260 -3.412 10.574 1.00 0.00 H new ATOM 487 N TYR A 31 18.336 -3.643 8.753 1.00 0.00 N ATOM 488 CA TYR A 31 19.732 -3.725 8.327 1.00 0.00 C ATOM 489 C TYR A 31 20.611 -4.269 9.449 1.00 0.00 C ATOM 490 O TYR A 31 20.476 -3.862 10.604 1.00 0.00 O ATOM 491 CB TYR A 31 20.237 -2.339 7.916 1.00 0.00 C ATOM 492 CG TYR A 31 19.616 -1.943 6.599 1.00 0.00 C ATOM 493 CD1 TYR A 31 18.394 -1.261 6.573 1.00 0.00 C ATOM 494 CD2 TYR A 31 20.266 -2.258 5.402 1.00 0.00 C ATOM 495 CE1 TYR A 31 17.824 -0.896 5.348 1.00 0.00 C ATOM 496 CE2 TYR A 31 19.697 -1.895 4.178 1.00 0.00 C ATOM 497 CZ TYR A 31 18.475 -1.215 4.150 1.00 0.00 C ATOM 498 OH TYR A 31 17.914 -0.854 2.941 1.00 0.00 O ATOM 0 H TYR A 31 18.108 -2.821 9.312 1.00 0.00 H new ATOM 0 HA TYR A 31 19.787 -4.404 7.476 1.00 0.00 H new ATOM 0 HB2 TYR A 31 19.985 -1.607 8.683 1.00 0.00 H new ATOM 0 HB3 TYR A 31 21.323 -2.348 7.829 1.00 0.00 H new ATOM 0 HD1 TYR A 31 17.891 -1.017 7.497 1.00 0.00 H new ATOM 0 HD2 TYR A 31 21.210 -2.783 5.423 1.00 0.00 H new ATOM 0 HE1 TYR A 31 16.882 -0.368 5.327 1.00 0.00 H new ATOM 0 HE2 TYR A 31 20.201 -2.139 3.254 1.00 0.00 H new ATOM 0 HH TYR A 31 18.495 -1.150 2.209 1.00 0.00 H new ATOM 508 N TRP A 32 21.505 -5.193 9.106 1.00 0.00 N ATOM 509 CA TRP A 32 22.393 -5.786 10.099 1.00 0.00 C ATOM 510 C TRP A 32 23.268 -4.721 10.748 1.00 0.00 C ATOM 511 O TRP A 32 23.999 -4.008 10.073 1.00 0.00 O ATOM 512 CB TRP A 32 23.271 -6.857 9.435 1.00 0.00 C ATOM 513 CG TRP A 32 23.995 -7.653 10.480 1.00 0.00 C ATOM 514 CD1 TRP A 32 25.334 -7.850 10.520 1.00 0.00 C ATOM 515 CD2 TRP A 32 23.445 -8.367 11.625 1.00 0.00 C ATOM 516 NE1 TRP A 32 25.639 -8.623 11.627 1.00 0.00 N ATOM 517 CE2 TRP A 32 24.508 -8.967 12.338 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.140 -8.546 12.111 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.282 -9.715 13.496 1.00 0.00 C ATOM 520 CZ3 TRP A 32 21.907 -9.298 13.272 1.00 0.00 C ATOM 521 CH2 TRP A 32 22.976 -9.881 13.964 1.00 0.00 C ATOM 0 H TRP A 32 21.632 -5.544 8.157 1.00 0.00 H new ATOM 0 HA TRP A 32 21.785 -6.248 10.877 1.00 0.00 H new ATOM 0 HB2 TRP A 32 22.654 -7.518 8.827 1.00 0.00 H new ATOM 0 HB3 TRP A 32 23.989 -6.385 8.765 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.047 -7.467 9.805 1.00 0.00 H new ATOM 0 HE1 TRP A 32 26.585 -8.904 11.886 1.00 0.00 H new ATOM 0 HE3 TRP A 32 21.308 -8.101 11.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.111 -10.162 14.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 20.898 -9.428 13.634 1.00 0.00 H new ATOM 0 HH2 TRP A 32 22.791 -10.458 14.858 1.00 0.00 H new ATOM 532 N GLY A 33 23.176 -4.617 12.070 1.00 0.00 N ATOM 533 CA GLY A 33 23.956 -3.629 12.810 1.00 0.00 C ATOM 534 C GLY A 33 23.231 -2.300 12.876 1.00 0.00 C ATOM 535 O GLY A 33 22.381 -2.000 12.036 1.00 0.00 O ATOM 0 H GLY A 33 22.573 -5.201 12.649 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.146 -3.993 13.819 1.00 0.00 H new ATOM 0 HA3 GLY A 33 24.926 -3.494 12.331 1.00 0.00 H new ATOM 539 N ALA A 34 23.574 -1.502 13.877 1.00 0.00 N ATOM 540 CA ALA A 34 22.949 -0.205 14.036 1.00 0.00 C ATOM 541 C ALA A 34 23.988 0.905 13.919 1.00 0.00 C ATOM 542 O ALA A 34 24.519 1.377 14.923 1.00 0.00 O ATOM 543 CB ALA A 34 22.251 -0.120 15.396 1.00 0.00 C ATOM 0 H ALA A 34 24.275 -1.730 14.582 1.00 0.00 H new ATOM 0 HA ALA A 34 22.209 -0.079 13.246 1.00 0.00 H new ATOM 0 HB1 ALA A 34 21.785 0.859 15.505 1.00 0.00 H new ATOM 0 HB2 ALA A 34 21.487 -0.895 15.462 1.00 0.00 H new ATOM 0 HB3 ALA A 34 22.983 -0.263 16.190 1.00 0.00 H new ATOM 683 N GLY A 44 17.808 -0.583 12.323 1.00 0.00 N ATOM 684 CA GLY A 44 18.935 -1.503 12.249 1.00 0.00 C ATOM 685 C GLY A 44 18.904 -2.502 13.398 1.00 0.00 C ATOM 686 O GLY A 44 18.244 -2.278 14.413 1.00 0.00 O ATOM 0 HA2 GLY A 44 18.911 -2.036 11.299 1.00 0.00 H new ATOM 0 HA3 GLY A 44 19.869 -0.942 12.276 1.00 0.00 H new ATOM 690 N MET A 45 19.622 -3.607 13.229 1.00 0.00 N ATOM 691 CA MET A 45 19.671 -4.637 14.257 1.00 0.00 C ATOM 692 C MET A 45 21.000 -4.573 14.996 1.00 0.00 C ATOM 693 O MET A 45 22.061 -4.544 14.377 1.00 0.00 O ATOM 694 CB MET A 45 19.518 -6.016 13.624 1.00 0.00 C ATOM 695 CG MET A 45 18.800 -6.949 14.600 1.00 0.00 C ATOM 696 SD MET A 45 19.585 -6.850 16.227 1.00 0.00 S ATOM 697 CE MET A 45 20.584 -8.349 16.080 1.00 0.00 C ATOM 0 H MET A 45 20.174 -3.811 12.396 1.00 0.00 H new ATOM 0 HA MET A 45 18.855 -4.466 14.959 1.00 0.00 H new ATOM 0 HB2 MET A 45 18.953 -5.941 12.695 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.497 -6.422 13.370 1.00 0.00 H new ATOM 0 HG2 MET A 45 17.748 -6.673 14.675 1.00 0.00 H new ATOM 0 HG3 MET A 45 18.834 -7.974 14.231 1.00 0.00 H new ATOM 0 HE1 MET A 45 20.850 -8.708 17.074 1.00 0.00 H new ATOM 0 HE2 MET A 45 20.013 -9.117 15.557 1.00 0.00 H new ATOM 0 HE3 MET A 45 21.492 -8.127 15.520 1.00 0.00 H new ATOM 707 N PHE A 46 20.934 -4.553 16.320 1.00 0.00 N ATOM 708 CA PHE A 46 22.141 -4.490 17.132 1.00 0.00 C ATOM 709 C PHE A 46 23.005 -5.729 16.923 1.00 0.00 C ATOM 710 O PHE A 46 22.492 -6.827 16.711 1.00 0.00 O ATOM 711 CB PHE A 46 21.765 -4.382 18.607 1.00 0.00 C ATOM 712 CG PHE A 46 22.857 -3.672 19.361 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.155 -2.335 19.076 1.00 0.00 C ATOM 714 CD2 PHE A 46 23.565 -4.351 20.355 1.00 0.00 C ATOM 715 CE1 PHE A 46 24.168 -1.680 19.785 1.00 0.00 C ATOM 716 CE2 PHE A 46 24.577 -3.698 21.065 1.00 0.00 C ATOM 717 CZ PHE A 46 24.879 -2.361 20.781 1.00 0.00 C ATOM 0 H PHE A 46 20.064 -4.579 16.852 1.00 0.00 H new ATOM 0 HA PHE A 46 22.710 -3.612 16.828 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.825 -3.840 18.713 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.609 -5.376 19.026 1.00 0.00 H new ATOM 0 HD1 PHE A 46 22.604 -1.809 18.310 1.00 0.00 H new ATOM 0 HD2 PHE A 46 23.330 -5.382 20.576 1.00 0.00 H new ATOM 0 HE1 PHE A 46 24.402 -0.649 19.564 1.00 0.00 H new ATOM 0 HE2 PHE A 46 25.125 -4.225 21.832 1.00 0.00 H new ATOM 0 HZ PHE A 46 25.660 -1.855 21.330 1.00 0.00 H new ATOM 727 N VAL A 47 24.320 -5.542 16.986 1.00 0.00 N ATOM 728 CA VAL A 47 25.250 -6.650 16.803 1.00 0.00 C ATOM 729 C VAL A 47 26.091 -6.858 18.059 1.00 0.00 C ATOM 730 O VAL A 47 26.701 -5.920 18.573 1.00 0.00 O ATOM 731 CB VAL A 47 26.168 -6.361 15.616 1.00 0.00 C ATOM 732 CG1 VAL A 47 27.323 -7.362 15.605 1.00 0.00 C ATOM 733 CG2 VAL A 47 25.372 -6.487 14.315 1.00 0.00 C ATOM 0 H VAL A 47 24.763 -4.640 17.161 1.00 0.00 H new ATOM 0 HA VAL A 47 24.676 -7.557 16.611 1.00 0.00 H new ATOM 0 HB VAL A 47 26.566 -5.350 15.704 1.00 0.00 H new ATOM 0 HG11 VAL A 47 27.976 -7.154 14.758 1.00 0.00 H new ATOM 0 HG12 VAL A 47 27.890 -7.273 16.531 1.00 0.00 H new ATOM 0 HG13 VAL A 47 26.927 -8.374 15.518 1.00 0.00 H new ATOM 0 HG21 VAL A 47 26.025 -6.281 13.467 1.00 0.00 H new ATOM 0 HG22 VAL A 47 24.973 -7.498 14.229 1.00 0.00 H new ATOM 0 HG23 VAL A 47 24.549 -5.772 14.321 1.00 0.00 H new ATOM 743 N SER A 48 26.116 -8.095 18.548 1.00 0.00 N ATOM 744 CA SER A 48 26.881 -8.421 19.746 1.00 0.00 C ATOM 745 C SER A 48 27.001 -9.932 19.906 1.00 0.00 C ATOM 746 O SER A 48 26.393 -10.696 19.157 1.00 0.00 O ATOM 747 CB SER A 48 26.202 -7.841 20.981 1.00 0.00 C ATOM 748 OG SER A 48 25.023 -8.583 21.247 1.00 0.00 O ATOM 0 H SER A 48 25.618 -8.884 18.135 1.00 0.00 H new ATOM 0 HA SER A 48 27.876 -7.989 19.641 1.00 0.00 H new ATOM 0 HB2 SER A 48 26.876 -7.884 21.837 1.00 0.00 H new ATOM 0 HB3 SER A 48 25.958 -6.791 20.819 1.00 0.00 H new ATOM 0 HG SER A 48 24.476 -8.630 20.435 1.00 0.00 H new ATOM 754 N ASP A 49 27.783 -10.355 20.891 1.00 0.00 N ATOM 755 CA ASP A 49 27.969 -11.778 21.147 1.00 0.00 C ATOM 756 C ASP A 49 26.753 -12.363 21.865 1.00 0.00 C ATOM 757 O ASP A 49 26.667 -13.575 22.060 1.00 0.00 O ATOM 758 CB ASP A 49 29.220 -11.998 21.999 1.00 0.00 C ATOM 759 CG ASP A 49 29.641 -13.462 21.938 1.00 0.00 C ATOM 760 OD1 ASP A 49 29.562 -14.035 20.864 1.00 0.00 O ATOM 761 OD2 ASP A 49 30.039 -13.987 22.964 1.00 0.00 O ATOM 0 H ASP A 49 28.295 -9.739 21.522 1.00 0.00 H new ATOM 0 HA ASP A 49 28.087 -12.284 20.189 1.00 0.00 H new ATOM 0 HB2 ASP A 49 30.030 -11.363 21.641 1.00 0.00 H new ATOM 0 HB3 ASP A 49 29.022 -11.711 23.032 1.00 0.00 H new ATOM 766 N VAL A 50 25.815 -11.500 22.259 1.00 0.00 N ATOM 767 CA VAL A 50 24.619 -11.965 22.953 1.00 0.00 C ATOM 768 C VAL A 50 23.377 -11.728 22.102 1.00 0.00 C ATOM 769 O VAL A 50 22.355 -12.389 22.283 1.00 0.00 O ATOM 770 CB VAL A 50 24.462 -11.232 24.286 1.00 0.00 C ATOM 771 CG1 VAL A 50 25.803 -11.203 25.021 1.00 0.00 C ATOM 772 CG2 VAL A 50 23.993 -9.800 24.027 1.00 0.00 C ATOM 0 H VAL A 50 25.860 -10.492 22.111 1.00 0.00 H new ATOM 0 HA VAL A 50 24.729 -13.034 23.135 1.00 0.00 H new ATOM 0 HB VAL A 50 23.726 -11.753 24.899 1.00 0.00 H new ATOM 0 HG11 VAL A 50 25.686 -10.680 25.970 1.00 0.00 H new ATOM 0 HG12 VAL A 50 26.138 -12.223 25.208 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.542 -10.685 24.410 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.881 -9.277 24.976 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.729 -9.282 23.412 1.00 0.00 H new ATOM 0 HG23 VAL A 50 23.035 -9.819 23.508 1.00 0.00 H new ATOM 782 N THR A 51 23.472 -10.777 21.179 1.00 0.00 N ATOM 783 CA THR A 51 22.346 -10.462 20.312 1.00 0.00 C ATOM 784 C THR A 51 22.353 -11.360 19.078 1.00 0.00 C ATOM 785 O THR A 51 23.385 -11.922 18.713 1.00 0.00 O ATOM 786 CB THR A 51 22.423 -8.997 19.883 1.00 0.00 C ATOM 787 OG1 THR A 51 23.728 -8.718 19.394 1.00 0.00 O ATOM 788 CG2 THR A 51 22.125 -8.097 21.082 1.00 0.00 C ATOM 0 H THR A 51 24.308 -10.217 21.014 1.00 0.00 H new ATOM 0 HA THR A 51 21.421 -10.634 20.863 1.00 0.00 H new ATOM 0 HB THR A 51 21.691 -8.808 19.098 1.00 0.00 H new ATOM 0 HG1 THR A 51 23.684 -8.529 18.433 1.00 0.00 H new ATOM 0 HG21 THR A 51 22.180 -7.052 20.775 1.00 0.00 H new ATOM 0 HG22 THR A 51 21.125 -8.312 21.459 1.00 0.00 H new ATOM 0 HG23 THR A 51 22.857 -8.284 21.868 1.00 0.00 H new ATOM 796 N THR A 52 21.194 -11.487 18.441 1.00 0.00 N ATOM 797 CA THR A 52 21.077 -12.316 17.248 1.00 0.00 C ATOM 798 C THR A 52 19.848 -11.909 16.443 1.00 0.00 C ATOM 799 O THR A 52 19.032 -11.111 16.903 1.00 0.00 O ATOM 800 CB THR A 52 20.973 -13.794 17.635 1.00 0.00 C ATOM 801 OG1 THR A 52 21.518 -14.591 16.592 1.00 0.00 O ATOM 802 CG2 THR A 52 19.506 -14.165 17.840 1.00 0.00 C ATOM 0 H THR A 52 20.328 -11.030 18.728 1.00 0.00 H new ATOM 0 HA THR A 52 21.969 -12.171 16.638 1.00 0.00 H new ATOM 0 HB THR A 52 21.525 -13.969 18.559 1.00 0.00 H new ATOM 0 HG1 THR A 52 21.455 -15.538 16.837 1.00 0.00 H new ATOM 0 HG21 THR A 52 19.432 -15.217 18.115 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.083 -13.551 18.635 1.00 0.00 H new ATOM 0 HG23 THR A 52 18.954 -13.992 16.916 1.00 0.00 H new ATOM 810 N THR A 53 19.718 -12.466 15.247 1.00 0.00 N ATOM 811 CA THR A 53 18.577 -12.154 14.397 1.00 0.00 C ATOM 812 C THR A 53 17.442 -13.138 14.649 1.00 0.00 C ATOM 813 O THR A 53 17.666 -14.253 15.120 1.00 0.00 O ATOM 814 CB THR A 53 18.990 -12.214 12.930 1.00 0.00 C ATOM 815 OG1 THR A 53 18.351 -13.322 12.306 1.00 0.00 O ATOM 816 CG2 THR A 53 20.506 -12.378 12.842 1.00 0.00 C ATOM 0 H THR A 53 20.381 -13.130 14.846 1.00 0.00 H new ATOM 0 HA THR A 53 18.232 -11.148 14.635 1.00 0.00 H new ATOM 0 HB THR A 53 18.694 -11.295 12.424 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.882 -13.018 11.501 1.00 0.00 H new ATOM 0 HG21 THR A 53 20.807 -12.422 11.795 1.00 0.00 H new ATOM 0 HG22 THR A 53 20.992 -11.530 13.325 1.00 0.00 H new ATOM 0 HG23 THR A 53 20.802 -13.300 13.343 1.00 0.00 H new ATOM 824 N PRO A 54 16.237 -12.744 14.348 1.00 0.00 N ATOM 825 CA PRO A 54 15.036 -13.603 14.548 1.00 0.00 C ATOM 826 C PRO A 54 14.918 -14.695 13.489 1.00 0.00 C ATOM 827 O PRO A 54 14.196 -14.546 12.504 1.00 0.00 O ATOM 828 CB PRO A 54 13.880 -12.610 14.452 1.00 0.00 C ATOM 829 CG PRO A 54 14.374 -11.519 13.563 1.00 0.00 C ATOM 830 CD PRO A 54 15.883 -11.433 13.780 1.00 0.00 C ATOM 0 HA PRO A 54 15.066 -14.145 15.493 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.989 -13.082 14.038 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.609 -12.225 15.435 1.00 0.00 H new ATOM 0 HG2 PRO A 54 14.144 -11.735 12.520 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.892 -10.572 13.807 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.411 -11.248 12.844 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.143 -10.621 14.459 1.00 0.00 H new ATOM 838 N SER A 55 15.631 -15.796 13.708 1.00 0.00 N ATOM 839 CA SER A 55 15.601 -16.917 12.774 1.00 0.00 C ATOM 840 C SER A 55 14.990 -18.149 13.430 1.00 0.00 C ATOM 841 O SER A 55 14.793 -19.178 12.784 1.00 0.00 O ATOM 842 CB SER A 55 17.018 -17.234 12.306 1.00 0.00 C ATOM 843 OG SER A 55 17.819 -17.573 13.430 1.00 0.00 O ATOM 0 H SER A 55 16.233 -15.936 14.519 1.00 0.00 H new ATOM 0 HA SER A 55 14.986 -16.639 11.918 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.002 -18.059 11.594 1.00 0.00 H new ATOM 0 HB3 SER A 55 17.443 -16.374 11.788 1.00 0.00 H new ATOM 0 HG SER A 55 18.730 -17.779 13.132 1.00 0.00 H new ATOM 849 N GLY A 56 14.693 -18.033 14.715 1.00 0.00 N ATOM 850 CA GLY A 56 14.101 -19.144 15.453 1.00 0.00 C ATOM 851 C GLY A 56 14.546 -19.140 16.911 1.00 0.00 C ATOM 852 O GLY A 56 15.553 -19.754 17.264 1.00 0.00 O ATOM 0 H GLY A 56 14.849 -17.190 15.267 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.014 -19.079 15.402 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.386 -20.087 14.986 1.00 0.00 H new ATOM 856 N GLY A 57 13.789 -18.448 17.755 1.00 0.00 N ATOM 857 CA GLY A 57 14.119 -18.377 19.174 1.00 0.00 C ATOM 858 C GLY A 57 15.479 -17.717 19.378 1.00 0.00 C ATOM 859 O GLY A 57 16.504 -18.396 19.447 1.00 0.00 O ATOM 0 H GLY A 57 12.951 -17.933 17.485 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.352 -17.812 19.703 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.128 -19.380 19.601 1.00 0.00 H new ATOM 863 N GLY A 58 15.483 -16.389 19.467 1.00 0.00 N ATOM 864 CA GLY A 58 16.718 -15.651 19.653 1.00 0.00 C ATOM 865 C GLY A 58 16.431 -14.240 20.152 1.00 0.00 C ATOM 866 O GLY A 58 15.290 -13.780 20.134 1.00 0.00 O ATOM 0 H GLY A 58 14.646 -15.809 19.413 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.355 -16.172 20.367 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.266 -15.605 18.712 1.00 0.00 H new ATOM 870 N HIS A 59 17.476 -13.556 20.581 1.00 0.00 N ATOM 871 CA HIS A 59 17.332 -12.187 21.069 1.00 0.00 C ATOM 872 C HIS A 59 17.482 -11.215 19.903 1.00 0.00 C ATOM 873 O HIS A 59 18.541 -11.143 19.280 1.00 0.00 O ATOM 874 CB HIS A 59 18.412 -11.872 22.100 1.00 0.00 C ATOM 875 CG HIS A 59 18.035 -10.627 22.864 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.958 -9.922 23.622 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.848 -9.940 22.989 1.00 0.00 C ATOM 878 CE1 HIS A 59 18.319 -8.867 24.164 1.00 0.00 C ATOM 879 NE2 HIS A 59 17.033 -8.832 23.811 1.00 0.00 N ATOM 0 H HIS A 59 18.429 -13.918 20.604 1.00 0.00 H new ATOM 0 HA HIS A 59 16.349 -12.085 21.529 1.00 0.00 H new ATOM 0 HB2 HIS A 59 18.529 -12.711 22.786 1.00 0.00 H new ATOM 0 HB3 HIS A 59 19.372 -11.730 21.604 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.942 -10.159 23.747 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.916 -10.219 22.521 1.00 0.00 H new ATOM 0 HE1 HIS A 59 18.791 -8.138 24.806 1.00 0.00 H new ATOM 887 N THR A 60 16.430 -10.471 19.607 1.00 0.00 N ATOM 888 CA THR A 60 16.477 -9.517 18.506 1.00 0.00 C ATOM 889 C THR A 60 16.418 -8.093 19.045 1.00 0.00 C ATOM 890 O THR A 60 15.527 -7.752 19.820 1.00 0.00 O ATOM 891 CB THR A 60 15.299 -9.763 17.562 1.00 0.00 C ATOM 892 OG1 THR A 60 15.344 -11.103 17.087 1.00 0.00 O ATOM 893 CG2 THR A 60 15.378 -8.803 16.380 1.00 0.00 C ATOM 0 H THR A 60 15.541 -10.506 20.106 1.00 0.00 H new ATOM 0 HA THR A 60 17.411 -9.649 17.960 1.00 0.00 H new ATOM 0 HB THR A 60 14.366 -9.597 18.100 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.525 -11.571 17.351 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.537 -8.981 15.710 1.00 0.00 H new ATOM 0 HG22 THR A 60 15.342 -7.776 16.743 1.00 0.00 H new ATOM 0 HG23 THR A 60 16.312 -8.965 15.842 1.00 0.00 H new ATOM 901 N VAL A 61 17.376 -7.264 18.639 1.00 0.00 N ATOM 902 CA VAL A 61 17.412 -5.880 19.103 1.00 0.00 C ATOM 903 C VAL A 61 17.296 -4.912 17.929 1.00 0.00 C ATOM 904 O VAL A 61 18.070 -4.977 16.976 1.00 0.00 O ATOM 905 CB VAL A 61 18.719 -5.621 19.847 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.755 -4.174 20.354 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.829 -6.581 21.033 1.00 0.00 C ATOM 0 H VAL A 61 18.128 -7.521 17.999 1.00 0.00 H new ATOM 0 HA VAL A 61 16.567 -5.719 19.773 1.00 0.00 H new ATOM 0 HB VAL A 61 19.556 -5.782 19.167 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.691 -3.997 20.884 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.682 -3.490 19.508 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.917 -4.005 21.031 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.762 -6.397 21.565 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.989 -6.422 21.709 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.814 -7.609 20.671 1.00 0.00 H new ATOM 917 N LEU A 62 16.330 -4.007 18.022 1.00 0.00 N ATOM 918 CA LEU A 62 16.108 -3.016 16.977 1.00 0.00 C ATOM 919 C LEU A 62 16.352 -1.615 17.508 1.00 0.00 C ATOM 920 O LEU A 62 16.069 -1.321 18.668 1.00 0.00 O ATOM 921 CB LEU A 62 14.672 -3.100 16.464 1.00 0.00 C ATOM 922 CG LEU A 62 14.541 -4.200 15.415 1.00 0.00 C ATOM 923 CD1 LEU A 62 15.069 -3.682 14.077 1.00 0.00 C ATOM 924 CD2 LEU A 62 15.342 -5.432 15.823 1.00 0.00 C ATOM 0 H LEU A 62 15.687 -3.939 18.811 1.00 0.00 H new ATOM 0 HA LEU A 62 16.805 -3.225 16.165 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.994 -3.299 17.294 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.377 -2.143 16.034 1.00 0.00 H new ATOM 0 HG LEU A 62 13.490 -4.477 15.327 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.978 -4.464 13.323 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.489 -2.812 13.769 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.117 -3.401 14.184 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.235 -6.204 15.061 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.394 -5.165 15.924 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.970 -5.808 16.776 1.00 0.00 H new ATOM 936 N SER A 63 16.869 -0.750 16.649 1.00 0.00 N ATOM 937 CA SER A 63 17.134 0.625 17.047 1.00 0.00 C ATOM 938 C SER A 63 16.721 1.594 15.951 1.00 0.00 C ATOM 939 O SER A 63 16.697 1.243 14.771 1.00 0.00 O ATOM 940 CB SER A 63 18.617 0.811 17.348 1.00 0.00 C ATOM 941 OG SER A 63 19.368 0.582 16.164 1.00 0.00 O ATOM 0 H SER A 63 17.111 -0.971 15.683 1.00 0.00 H new ATOM 0 HA SER A 63 16.550 0.833 17.944 1.00 0.00 H new ATOM 0 HB2 SER A 63 18.801 1.819 17.720 1.00 0.00 H new ATOM 0 HB3 SER A 63 18.931 0.120 18.131 1.00 0.00 H new ATOM 0 HG SER A 63 19.608 1.441 15.757 1.00 0.00 H new ATOM 947 N GLY A 64 16.412 2.821 16.355 1.00 0.00 N ATOM 948 CA GLY A 64 16.008 3.851 15.410 1.00 0.00 C ATOM 949 C GLY A 64 16.470 5.226 15.884 1.00 0.00 C ATOM 950 O GLY A 64 16.707 5.430 17.074 1.00 0.00 O ATOM 0 H GLY A 64 16.434 3.125 17.329 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.431 3.638 14.428 1.00 0.00 H new ATOM 0 HA3 GLY A 64 14.924 3.844 15.298 1.00 0.00 H new ATOM 1102 N GLY A 74 1.275 3.951 17.362 1.00 0.00 N ATOM 1103 CA GLY A 74 1.224 2.540 16.999 1.00 0.00 C ATOM 1104 C GLY A 74 2.539 1.840 17.323 1.00 0.00 C ATOM 1105 O GLY A 74 2.603 0.610 17.370 1.00 0.00 O ATOM 0 HA2 GLY A 74 0.408 2.053 17.534 1.00 0.00 H new ATOM 0 HA3 GLY A 74 1.010 2.443 15.935 1.00 0.00 H new ATOM 1109 N GLN A 75 3.588 2.624 17.547 1.00 0.00 N ATOM 1110 CA GLN A 75 4.894 2.058 17.867 1.00 0.00 C ATOM 1111 C GLN A 75 4.965 1.673 19.341 1.00 0.00 C ATOM 1112 O GLN A 75 5.702 0.760 19.716 1.00 0.00 O ATOM 1113 CB GLN A 75 6.000 3.065 17.535 1.00 0.00 C ATOM 1114 CG GLN A 75 6.246 3.077 16.023 1.00 0.00 C ATOM 1115 CD GLN A 75 7.662 2.595 15.722 1.00 0.00 C ATOM 1116 OE1 GLN A 75 8.355 3.180 14.891 1.00 0.00 O ATOM 1117 NE2 GLN A 75 8.133 1.556 16.355 1.00 0.00 N ATOM 0 H GLN A 75 3.561 3.643 17.514 1.00 0.00 H new ATOM 0 HA GLN A 75 5.038 1.160 17.266 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.714 4.060 17.875 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.917 2.800 18.061 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.520 2.435 15.523 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.105 4.084 15.631 1.00 0.00 H new ATOM 0 HE21 GLN A 75 7.556 1.073 17.043 1.00 0.00 H new ATOM 0 HE22 GLN A 75 9.079 1.226 16.161 1.00 0.00 H new ATOM 1126 N LEU A 76 4.198 2.371 20.175 1.00 0.00 N ATOM 1127 CA LEU A 76 4.193 2.078 21.604 1.00 0.00 C ATOM 1128 C LEU A 76 2.795 1.702 22.076 1.00 0.00 C ATOM 1129 O LEU A 76 2.006 2.561 22.470 1.00 0.00 O ATOM 1130 CB LEU A 76 4.668 3.286 22.398 1.00 0.00 C ATOM 1131 CG LEU A 76 4.319 4.561 21.640 1.00 0.00 C ATOM 1132 CD1 LEU A 76 3.968 5.671 22.631 1.00 0.00 C ATOM 1133 CD2 LEU A 76 5.522 4.987 20.797 1.00 0.00 C ATOM 0 H LEU A 76 3.581 3.132 19.891 1.00 0.00 H new ATOM 0 HA LEU A 76 4.869 1.239 21.770 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.199 3.295 23.382 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.745 3.229 22.559 1.00 0.00 H new ATOM 0 HG LEU A 76 3.462 4.378 20.992 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.719 6.581 22.085 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.113 5.364 23.233 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.821 5.861 23.282 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.279 5.899 20.252 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.376 5.170 21.449 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.769 4.196 20.089 1.00 0.00 H new ATOM 1145 N LYS A 77 2.507 0.413 22.051 1.00 0.00 N ATOM 1146 CA LYS A 77 1.212 -0.085 22.493 1.00 0.00 C ATOM 1147 C LYS A 77 1.180 -1.608 22.401 1.00 0.00 C ATOM 1148 O LYS A 77 1.808 -2.194 21.526 1.00 0.00 O ATOM 1149 CB LYS A 77 0.085 0.525 21.654 1.00 0.00 C ATOM 1150 CG LYS A 77 0.074 -0.109 20.267 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.067 0.489 19.445 1.00 0.00 C ATOM 1152 CE LYS A 77 -1.164 -0.259 18.120 1.00 0.00 C ATOM 1153 NZ LYS A 77 -2.366 0.199 17.372 1.00 0.00 N ATOM 0 H LYS A 77 3.151 -0.310 21.730 1.00 0.00 H new ATOM 0 HA LYS A 77 1.061 0.209 23.532 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -0.875 0.364 22.145 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.224 1.603 21.570 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.027 0.066 19.768 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.050 -1.189 20.350 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.007 0.411 19.992 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.888 1.549 19.267 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.266 -0.085 17.527 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.223 -1.332 18.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.862 -0.624 16.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.003 0.709 18.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.074 0.833 16.601 1.00 0.00 H new ATOM 1167 N GLU A 78 0.447 -2.229 23.313 1.00 0.00 N ATOM 1168 CA GLU A 78 0.330 -3.687 23.359 1.00 0.00 C ATOM 1169 C GLU A 78 -0.529 -4.197 22.220 1.00 0.00 C ATOM 1170 O GLU A 78 -0.499 -5.380 21.877 1.00 0.00 O ATOM 1171 CB GLU A 78 -0.285 -4.121 24.693 1.00 0.00 C ATOM 1172 CG GLU A 78 0.704 -3.867 25.833 1.00 0.00 C ATOM 1173 CD GLU A 78 0.057 -4.221 27.169 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -1.110 -4.578 27.164 1.00 0.00 O ATOM 1175 OE2 GLU A 78 0.740 -4.138 28.177 1.00 0.00 O ATOM 0 H GLU A 78 -0.081 -1.745 24.039 1.00 0.00 H new ATOM 0 HA GLU A 78 1.330 -4.110 23.260 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.209 -3.571 24.873 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.546 -5.179 24.656 1.00 0.00 H new ATOM 0 HG2 GLU A 78 1.604 -4.464 25.685 1.00 0.00 H new ATOM 0 HG3 GLU A 78 1.011 -2.821 25.833 1.00 0.00 H new ATOM 1182 N LYS A 79 -1.296 -3.296 21.648 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.179 -3.643 20.553 1.00 0.00 C ATOM 1184 C LYS A 79 -1.373 -3.775 19.270 1.00 0.00 C ATOM 1185 O LYS A 79 -1.846 -4.325 18.277 1.00 0.00 O ATOM 1186 CB LYS A 79 -3.245 -2.560 20.398 1.00 0.00 C ATOM 1187 CG LYS A 79 -3.861 -2.259 21.762 1.00 0.00 C ATOM 1188 CD LYS A 79 -4.916 -1.165 21.600 1.00 0.00 C ATOM 1189 CE LYS A 79 -5.124 -0.453 22.933 1.00 0.00 C ATOM 1190 NZ LYS A 79 -5.552 -1.433 23.970 1.00 0.00 N ATOM 0 H LYS A 79 -1.327 -2.314 21.923 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.667 -4.595 20.762 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.803 -1.656 19.978 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.017 -2.890 19.703 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.313 -3.159 22.178 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -3.089 -1.937 22.461 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -4.600 -0.450 20.840 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.855 -1.599 21.258 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.200 0.036 23.242 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.877 0.327 22.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -5.965 -0.925 24.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -6.262 -2.077 23.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -4.729 -1.982 24.290 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.148 -3.255 19.302 1.00 0.00 N ATOM 1205 CA ASP A 80 0.725 -3.308 18.132 1.00 0.00 C ATOM 1206 C ASP A 80 1.323 -4.701 17.961 1.00 0.00 C ATOM 1207 O ASP A 80 1.459 -5.455 18.925 1.00 0.00 O ATOM 1208 CB ASP A 80 1.841 -2.267 18.264 1.00 0.00 C ATOM 1209 CG ASP A 80 2.979 -2.581 17.297 1.00 0.00 C ATOM 1210 OD1 ASP A 80 2.693 -2.827 16.137 1.00 0.00 O ATOM 1211 OD2 ASP A 80 4.119 -2.562 17.730 1.00 0.00 O ATOM 0 H ASP A 80 0.260 -2.796 20.117 1.00 0.00 H new ATOM 0 HA ASP A 80 0.129 -3.083 17.248 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.445 -1.272 18.059 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.217 -2.256 19.287 1.00 0.00 H new ATOM 1216 N THR A 81 1.681 -5.034 16.723 1.00 0.00 N ATOM 1217 CA THR A 81 2.257 -6.316 16.416 1.00 0.00 C ATOM 1218 C THR A 81 3.375 -6.132 15.420 1.00 0.00 C ATOM 1219 O THR A 81 3.271 -5.336 14.487 1.00 0.00 O ATOM 1220 CB THR A 81 1.190 -7.234 15.825 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.333 -6.478 14.980 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.379 -7.861 16.952 1.00 0.00 C ATOM 0 H THR A 81 1.576 -4.418 15.917 1.00 0.00 H new ATOM 0 HA THR A 81 2.649 -6.766 17.328 1.00 0.00 H new ATOM 0 HB THR A 81 1.667 -8.023 15.243 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.862 -5.820 14.483 1.00 0.00 H new ATOM 0 HG21 THR A 81 -0.383 -8.517 16.531 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.040 -8.440 17.597 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.101 -7.075 17.536 1.00 0.00 H new ATOM 1230 N LEU A 82 4.438 -6.868 15.622 1.00 0.00 N ATOM 1231 CA LEU A 82 5.572 -6.774 14.734 1.00 0.00 C ATOM 1232 C LEU A 82 5.817 -8.122 14.067 1.00 0.00 C ATOM 1233 O LEU A 82 5.880 -9.154 14.735 1.00 0.00 O ATOM 1234 CB LEU A 82 6.803 -6.357 15.524 1.00 0.00 C ATOM 1235 CG LEU A 82 6.443 -5.258 16.529 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.708 -4.817 17.263 1.00 0.00 C ATOM 1237 CD2 LEU A 82 5.835 -4.061 15.797 1.00 0.00 C ATOM 0 H LEU A 82 4.544 -7.535 16.387 1.00 0.00 H new ATOM 0 HA LEU A 82 5.368 -6.029 13.965 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.215 -7.219 16.049 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.576 -5.998 14.844 1.00 0.00 H new ATOM 0 HG LEU A 82 5.716 -5.645 17.243 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.459 -4.035 17.980 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.138 -5.669 17.790 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.431 -4.433 16.543 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.582 -3.284 16.518 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.556 -3.669 15.079 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.934 -4.376 15.271 1.00 0.00 H new ATOM 1249 N VAL A 83 5.946 -8.113 12.750 1.00 0.00 N ATOM 1250 CA VAL A 83 6.174 -9.343 12.020 1.00 0.00 C ATOM 1251 C VAL A 83 7.579 -9.337 11.441 1.00 0.00 C ATOM 1252 O VAL A 83 7.934 -8.470 10.642 1.00 0.00 O ATOM 1253 CB VAL A 83 5.139 -9.474 10.908 1.00 0.00 C ATOM 1254 CG1 VAL A 83 5.009 -10.944 10.495 1.00 0.00 C ATOM 1255 CG2 VAL A 83 3.778 -8.954 11.404 1.00 0.00 C ATOM 0 H VAL A 83 5.897 -7.274 12.172 1.00 0.00 H new ATOM 0 HA VAL A 83 6.076 -10.195 12.693 1.00 0.00 H new ATOM 0 HB VAL A 83 5.458 -8.885 10.048 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.269 -11.035 9.700 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.972 -11.308 10.137 1.00 0.00 H new ATOM 0 HG13 VAL A 83 4.694 -11.537 11.354 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.040 -9.049 10.607 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.458 -9.538 12.267 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.871 -7.906 11.690 1.00 0.00 H new ATOM 1265 N LEU A 84 8.378 -10.298 11.874 1.00 0.00 N ATOM 1266 CA LEU A 84 9.759 -10.399 11.432 1.00 0.00 C ATOM 1267 C LEU A 84 9.919 -11.435 10.329 1.00 0.00 C ATOM 1268 O LEU A 84 9.452 -12.566 10.453 1.00 0.00 O ATOM 1269 CB LEU A 84 10.628 -10.791 12.624 1.00 0.00 C ATOM 1270 CG LEU A 84 10.966 -9.556 13.448 1.00 0.00 C ATOM 1271 CD1 LEU A 84 9.686 -8.775 13.742 1.00 0.00 C ATOM 1272 CD2 LEU A 84 11.613 -9.989 14.765 1.00 0.00 C ATOM 0 H LEU A 84 8.093 -11.022 12.534 1.00 0.00 H new ATOM 0 HA LEU A 84 10.066 -9.433 11.031 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.104 -11.520 13.243 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.544 -11.268 12.276 1.00 0.00 H new ATOM 0 HG LEU A 84 11.657 -8.923 12.892 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.927 -7.891 14.332 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.222 -8.470 12.804 1.00 0.00 H new ATOM 0 HD13 LEU A 84 8.995 -9.406 14.300 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.857 -9.107 15.358 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.919 -10.620 15.321 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.525 -10.549 14.556 1.00 0.00 H new ATOM 1284 N GLU A 85 10.593 -11.046 9.253 1.00 0.00 N ATOM 1285 CA GLU A 85 10.816 -11.965 8.143 1.00 0.00 C ATOM 1286 C GLU A 85 12.297 -12.267 7.990 1.00 0.00 C ATOM 1287 O GLU A 85 13.095 -11.382 7.679 1.00 0.00 O ATOM 1288 CB GLU A 85 10.274 -11.374 6.843 1.00 0.00 C ATOM 1289 CG GLU A 85 8.840 -10.894 7.060 1.00 0.00 C ATOM 1290 CD GLU A 85 8.118 -10.794 5.722 1.00 0.00 C ATOM 1291 OE1 GLU A 85 8.345 -11.653 4.885 1.00 0.00 O ATOM 1292 OE2 GLU A 85 7.349 -9.862 5.553 1.00 0.00 O ATOM 0 H GLU A 85 10.989 -10.115 9.126 1.00 0.00 H new ATOM 0 HA GLU A 85 10.286 -12.893 8.359 1.00 0.00 H new ATOM 0 HB2 GLU A 85 10.902 -10.544 6.519 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.302 -12.123 6.051 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.312 -11.585 7.717 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.843 -9.923 7.555 1.00 0.00 H new ATOM 1299 N TYR A 86 12.652 -13.529 8.215 1.00 0.00 N ATOM 1300 CA TYR A 86 14.041 -13.957 8.106 1.00 0.00 C ATOM 1301 C TYR A 86 14.124 -15.404 7.619 1.00 0.00 C ATOM 1302 O TYR A 86 13.467 -16.287 8.165 1.00 0.00 O ATOM 1303 CB TYR A 86 14.719 -13.837 9.471 1.00 0.00 C ATOM 1304 CG TYR A 86 16.190 -13.580 9.281 1.00 0.00 C ATOM 1305 CD1 TYR A 86 16.967 -14.491 8.564 1.00 0.00 C ATOM 1306 CD2 TYR A 86 16.774 -12.425 9.812 1.00 0.00 C ATOM 1307 CE1 TYR A 86 18.333 -14.253 8.375 1.00 0.00 C ATOM 1308 CE2 TYR A 86 18.141 -12.183 9.623 1.00 0.00 C ATOM 1309 CZ TYR A 86 18.920 -13.098 8.904 1.00 0.00 C ATOM 1310 OH TYR A 86 20.266 -12.861 8.716 1.00 0.00 O ATOM 0 H TYR A 86 11.999 -14.269 8.473 1.00 0.00 H new ATOM 0 HA TYR A 86 14.548 -13.318 7.383 1.00 0.00 H new ATOM 0 HB2 TYR A 86 14.268 -13.026 10.043 1.00 0.00 H new ATOM 0 HB3 TYR A 86 14.570 -14.752 10.044 1.00 0.00 H new ATOM 0 HD1 TYR A 86 16.513 -15.381 8.154 1.00 0.00 H new ATOM 0 HD2 TYR A 86 16.172 -11.721 10.367 1.00 0.00 H new ATOM 0 HE1 TYR A 86 18.933 -14.960 7.822 1.00 0.00 H new ATOM 0 HE2 TYR A 86 18.594 -11.292 10.031 1.00 0.00 H new ATOM 0 HH TYR A 86 20.513 -12.016 9.146 1.00 0.00 H new ATOM 1320 N ASP A 87 14.946 -15.644 6.600 1.00 0.00 N ATOM 1321 CA ASP A 87 15.117 -16.993 6.060 1.00 0.00 C ATOM 1322 C ASP A 87 13.817 -17.517 5.452 1.00 0.00 C ATOM 1323 O ASP A 87 13.475 -18.688 5.615 1.00 0.00 O ATOM 1324 CB ASP A 87 15.582 -17.947 7.163 1.00 0.00 C ATOM 1325 CG ASP A 87 15.967 -19.294 6.560 1.00 0.00 C ATOM 1326 OD1 ASP A 87 15.726 -19.483 5.378 1.00 0.00 O ATOM 1327 OD2 ASP A 87 16.496 -20.117 7.287 1.00 0.00 O ATOM 0 H ASP A 87 15.502 -14.927 6.133 1.00 0.00 H new ATOM 0 HA ASP A 87 15.871 -16.943 5.274 1.00 0.00 H new ATOM 0 HB2 ASP A 87 16.434 -17.518 7.690 1.00 0.00 H new ATOM 0 HB3 ASP A 87 14.788 -18.082 7.897 1.00 0.00 H new ATOM 1332 N ASN A 88 13.103 -16.640 4.754 1.00 0.00 N ATOM 1333 CA ASN A 88 11.846 -17.012 4.121 1.00 0.00 C ATOM 1334 C ASN A 88 10.829 -17.417 5.174 1.00 0.00 C ATOM 1335 O ASN A 88 9.765 -17.947 4.856 1.00 0.00 O ATOM 1336 CB ASN A 88 12.066 -18.171 3.144 1.00 0.00 C ATOM 1337 CG ASN A 88 12.923 -17.707 1.972 1.00 0.00 C ATOM 1338 OD1 ASN A 88 12.985 -16.513 1.681 1.00 0.00 O ATOM 1339 ND2 ASN A 88 13.597 -18.587 1.282 1.00 0.00 N ATOM 0 H ASN A 88 13.375 -15.667 4.613 1.00 0.00 H new ATOM 0 HA ASN A 88 11.467 -16.151 3.571 1.00 0.00 H new ATOM 0 HB2 ASN A 88 12.553 -19.001 3.655 1.00 0.00 H new ATOM 0 HB3 ASN A 88 11.106 -18.539 2.781 1.00 0.00 H new ATOM 0 HD21 ASN A 88 14.177 -18.285 0.499 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.543 -19.576 1.526 1.00 0.00 H new ATOM 1346 N LYS A 89 11.158 -17.152 6.432 1.00 0.00 N ATOM 1347 CA LYS A 89 10.261 -17.485 7.523 1.00 0.00 C ATOM 1348 C LYS A 89 9.641 -16.216 8.092 1.00 0.00 C ATOM 1349 O LYS A 89 10.290 -15.174 8.170 1.00 0.00 O ATOM 1350 CB LYS A 89 11.018 -18.239 8.622 1.00 0.00 C ATOM 1351 CG LYS A 89 11.100 -19.726 8.265 1.00 0.00 C ATOM 1352 CD LYS A 89 12.308 -20.368 8.940 1.00 0.00 C ATOM 1353 CE LYS A 89 11.902 -20.944 10.298 1.00 0.00 C ATOM 1354 NZ LYS A 89 10.790 -20.139 10.875 1.00 0.00 N ATOM 0 H LYS A 89 12.032 -16.711 6.717 1.00 0.00 H new ATOM 0 HA LYS A 89 9.468 -18.128 7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.021 -17.826 8.735 1.00 0.00 H new ATOM 0 HB3 LYS A 89 10.511 -18.112 9.579 1.00 0.00 H new ATOM 0 HG2 LYS A 89 10.188 -20.233 8.579 1.00 0.00 H new ATOM 0 HG3 LYS A 89 11.174 -19.844 7.184 1.00 0.00 H new ATOM 0 HD2 LYS A 89 12.712 -21.158 8.307 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.098 -19.628 9.071 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.591 -21.982 10.185 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.756 -20.939 10.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 10.552 -20.503 11.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 11.085 -19.144 10.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 9.956 -20.207 10.258 1.00 0.00 H new ATOM 1368 N THR A 90 8.378 -16.314 8.479 1.00 0.00 N ATOM 1369 CA THR A 90 7.663 -15.170 9.036 1.00 0.00 C ATOM 1370 C THR A 90 7.373 -15.396 10.512 1.00 0.00 C ATOM 1371 O THR A 90 6.776 -16.400 10.889 1.00 0.00 O ATOM 1372 CB THR A 90 6.346 -14.967 8.280 1.00 0.00 C ATOM 1373 OG1 THR A 90 6.144 -16.051 7.386 1.00 0.00 O ATOM 1374 CG2 THR A 90 6.396 -13.658 7.493 1.00 0.00 C ATOM 0 H THR A 90 7.826 -17.170 8.419 1.00 0.00 H new ATOM 0 HA THR A 90 8.285 -14.281 8.930 1.00 0.00 H new ATOM 0 HB THR A 90 5.524 -14.924 8.994 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.301 -15.924 6.903 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.457 -13.519 6.958 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.548 -12.826 8.180 1.00 0.00 H new ATOM 0 HG23 THR A 90 7.219 -13.694 6.779 1.00 0.00 H new ATOM 1382 N TYR A 91 7.807 -14.458 11.339 1.00 0.00 N ATOM 1383 CA TYR A 91 7.602 -14.560 12.774 1.00 0.00 C ATOM 1384 C TYR A 91 6.653 -13.460 13.243 1.00 0.00 C ATOM 1385 O TYR A 91 6.756 -12.314 12.803 1.00 0.00 O ATOM 1386 CB TYR A 91 8.947 -14.419 13.478 1.00 0.00 C ATOM 1387 CG TYR A 91 9.906 -15.468 12.968 1.00 0.00 C ATOM 1388 CD1 TYR A 91 10.356 -15.409 11.645 1.00 0.00 C ATOM 1389 CD2 TYR A 91 10.355 -16.487 13.813 1.00 0.00 C ATOM 1390 CE1 TYR A 91 11.249 -16.370 11.167 1.00 0.00 C ATOM 1391 CE2 TYR A 91 11.249 -17.451 13.335 1.00 0.00 C ATOM 1392 CZ TYR A 91 11.696 -17.393 12.010 1.00 0.00 C ATOM 1393 OH TYR A 91 12.584 -18.337 11.537 1.00 0.00 O ATOM 0 H TYR A 91 8.303 -13.618 11.041 1.00 0.00 H new ATOM 0 HA TYR A 91 7.162 -15.528 13.014 1.00 0.00 H new ATOM 0 HB2 TYR A 91 9.356 -13.424 13.303 1.00 0.00 H new ATOM 0 HB3 TYR A 91 8.817 -14.526 14.555 1.00 0.00 H new ATOM 0 HD1 TYR A 91 10.013 -14.620 10.993 1.00 0.00 H new ATOM 0 HD2 TYR A 91 10.011 -16.530 14.836 1.00 0.00 H new ATOM 0 HE1 TYR A 91 11.595 -16.324 10.145 1.00 0.00 H new ATOM 0 HE2 TYR A 91 11.594 -18.239 13.988 1.00 0.00 H new ATOM 0 HH TYR A 91 12.904 -18.887 12.282 1.00 0.00 H new ATOM 1403 N THR A 92 5.721 -13.810 14.125 1.00 0.00 N ATOM 1404 CA THR A 92 4.752 -12.835 14.622 1.00 0.00 C ATOM 1405 C THR A 92 5.054 -12.406 16.057 1.00 0.00 C ATOM 1406 O THR A 92 5.033 -13.222 16.977 1.00 0.00 O ATOM 1407 CB THR A 92 3.347 -13.434 14.573 1.00 0.00 C ATOM 1408 OG1 THR A 92 3.433 -14.851 14.550 1.00 0.00 O ATOM 1409 CG2 THR A 92 2.616 -12.945 13.324 1.00 0.00 C ATOM 0 H THR A 92 5.615 -14.750 14.507 1.00 0.00 H new ATOM 0 HA THR A 92 4.818 -11.956 13.981 1.00 0.00 H new ATOM 0 HB THR A 92 2.794 -13.119 15.458 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.493 -15.160 13.622 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.615 -13.376 13.296 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.542 -11.858 13.348 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.168 -13.252 12.436 1.00 0.00 H new ATOM 1417 N TYR A 93 5.312 -11.115 16.237 1.00 0.00 N ATOM 1418 CA TYR A 93 5.594 -10.572 17.559 1.00 0.00 C ATOM 1419 C TYR A 93 4.487 -9.627 18.008 1.00 0.00 C ATOM 1420 O TYR A 93 3.704 -9.136 17.196 1.00 0.00 O ATOM 1421 CB TYR A 93 6.913 -9.814 17.545 1.00 0.00 C ATOM 1422 CG TYR A 93 8.058 -10.778 17.474 1.00 0.00 C ATOM 1423 CD1 TYR A 93 8.431 -11.317 16.245 1.00 0.00 C ATOM 1424 CD2 TYR A 93 8.755 -11.123 18.634 1.00 0.00 C ATOM 1425 CE1 TYR A 93 9.502 -12.205 16.170 1.00 0.00 C ATOM 1426 CE2 TYR A 93 9.827 -12.015 18.563 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.203 -12.559 17.329 1.00 0.00 C ATOM 1428 OH TYR A 93 11.264 -13.438 17.254 1.00 0.00 O ATOM 0 H TYR A 93 5.331 -10.427 15.485 1.00 0.00 H new ATOM 0 HA TYR A 93 5.654 -11.408 18.256 1.00 0.00 H new ATOM 0 HB2 TYR A 93 6.944 -9.137 16.691 1.00 0.00 H new ATOM 0 HB3 TYR A 93 6.999 -9.200 18.442 1.00 0.00 H new ATOM 0 HD1 TYR A 93 7.890 -11.047 15.350 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.465 -10.700 19.585 1.00 0.00 H new ATOM 0 HE1 TYR A 93 9.792 -12.621 15.216 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.366 -12.285 19.459 1.00 0.00 H new ATOM 0 HH TYR A 93 11.912 -13.230 17.960 1.00 0.00 H new ATOM 1438 N GLU A 94 4.437 -9.380 19.312 1.00 0.00 N ATOM 1439 CA GLU A 94 3.434 -8.496 19.888 1.00 0.00 C ATOM 1440 C GLU A 94 4.047 -7.656 20.994 1.00 0.00 C ATOM 1441 O GLU A 94 4.859 -8.152 21.775 1.00 0.00 O ATOM 1442 CB GLU A 94 2.282 -9.334 20.444 1.00 0.00 C ATOM 1443 CG GLU A 94 1.460 -8.506 21.431 1.00 0.00 C ATOM 1444 CD GLU A 94 0.218 -9.286 21.841 1.00 0.00 C ATOM 1445 OE1 GLU A 94 -0.148 -10.198 21.119 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -0.352 -8.958 22.869 1.00 0.00 O ATOM 0 H GLU A 94 5.083 -9.782 19.992 1.00 0.00 H new ATOM 0 HA GLU A 94 3.057 -7.827 19.114 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.646 -9.679 19.629 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.674 -10.222 20.940 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.059 -8.269 22.310 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.173 -7.558 20.976 1.00 0.00 H new ATOM 1453 N ILE A 95 3.666 -6.384 21.065 1.00 0.00 N ATOM 1454 CA ILE A 95 4.212 -5.520 22.094 1.00 0.00 C ATOM 1455 C ILE A 95 3.726 -5.985 23.462 1.00 0.00 C ATOM 1456 O ILE A 95 2.523 -6.110 23.689 1.00 0.00 O ATOM 1457 CB ILE A 95 3.749 -4.087 21.844 1.00 0.00 C ATOM 1458 CG1 ILE A 95 4.568 -3.482 20.686 1.00 0.00 C ATOM 1459 CG2 ILE A 95 3.922 -3.245 23.119 1.00 0.00 C ATOM 1460 CD1 ILE A 95 5.096 -2.090 21.059 1.00 0.00 C ATOM 0 H ILE A 95 2.997 -5.941 20.436 1.00 0.00 H new ATOM 0 HA ILE A 95 5.301 -5.561 22.068 1.00 0.00 H new ATOM 0 HB ILE A 95 2.693 -4.088 21.574 1.00 0.00 H new ATOM 0 HG12 ILE A 95 5.403 -4.139 20.443 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.947 -3.413 19.793 1.00 0.00 H new ATOM 0 HG21 ILE A 95 3.589 -2.225 22.929 1.00 0.00 H new ATOM 0 HG22 ILE A 95 3.327 -3.677 23.924 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.973 -3.235 23.409 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.671 -1.684 20.227 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.257 -1.429 21.278 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.736 -2.167 21.938 1.00 0.00 H new ATOM 1472 N GLN A 96 4.659 -6.245 24.369 1.00 0.00 N ATOM 1473 CA GLN A 96 4.288 -6.702 25.704 1.00 0.00 C ATOM 1474 C GLN A 96 4.237 -5.542 26.688 1.00 0.00 C ATOM 1475 O GLN A 96 3.194 -5.264 27.281 1.00 0.00 O ATOM 1476 CB GLN A 96 5.289 -7.737 26.211 1.00 0.00 C ATOM 1477 CG GLN A 96 5.240 -8.965 25.312 1.00 0.00 C ATOM 1478 CD GLN A 96 6.189 -10.035 25.843 1.00 0.00 C ATOM 1479 OE1 GLN A 96 7.406 -9.846 25.840 1.00 0.00 O ATOM 1480 NE2 GLN A 96 5.699 -11.151 26.310 1.00 0.00 N ATOM 0 H GLN A 96 5.662 -6.150 24.210 1.00 0.00 H new ATOM 0 HA GLN A 96 3.297 -7.151 25.632 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.294 -7.316 26.216 1.00 0.00 H new ATOM 0 HB3 GLN A 96 5.054 -8.014 27.239 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.223 -9.356 25.271 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.518 -8.693 24.294 1.00 0.00 H new ATOM 0 HE21 GLN A 96 4.691 -11.304 26.311 1.00 0.00 H new ATOM 0 HE22 GLN A 96 6.325 -11.870 26.674 1.00 0.00 H new ATOM 1489 N LYS A 97 5.369 -4.872 26.860 1.00 0.00 N ATOM 1490 CA LYS A 97 5.443 -3.750 27.778 1.00 0.00 C ATOM 1491 C LYS A 97 6.376 -2.684 27.231 1.00 0.00 C ATOM 1492 O LYS A 97 7.392 -2.988 26.601 1.00 0.00 O ATOM 1493 CB LYS A 97 5.945 -4.214 29.146 1.00 0.00 C ATOM 1494 CG LYS A 97 5.956 -3.027 30.112 1.00 0.00 C ATOM 1495 CD LYS A 97 6.454 -3.486 31.484 1.00 0.00 C ATOM 1496 CE LYS A 97 6.482 -2.297 32.448 1.00 0.00 C ATOM 1497 NZ LYS A 97 5.103 -2.024 32.946 1.00 0.00 N ATOM 0 H LYS A 97 6.242 -5.086 26.378 1.00 0.00 H new ATOM 0 HA LYS A 97 4.443 -3.330 27.888 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.303 -5.006 29.532 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.947 -4.633 29.055 1.00 0.00 H new ATOM 0 HG2 LYS A 97 6.600 -2.237 29.726 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.954 -2.607 30.199 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.803 -4.268 31.875 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.451 -3.917 31.394 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.146 -2.510 33.285 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.878 -1.416 31.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.129 -1.238 33.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.489 -1.769 32.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.728 -2.874 33.413 1.00 0.00 H new ATOM 1511 N ILE A 98 6.021 -1.435 27.471 1.00 0.00 N ATOM 1512 CA ILE A 98 6.824 -0.321 26.994 1.00 0.00 C ATOM 1513 C ILE A 98 7.371 0.507 28.149 1.00 0.00 C ATOM 1514 O ILE A 98 6.641 0.850 29.080 1.00 0.00 O ATOM 1515 CB ILE A 98 5.989 0.576 26.089 1.00 0.00 C ATOM 1516 CG1 ILE A 98 5.234 -0.282 25.071 1.00 0.00 C ATOM 1517 CG2 ILE A 98 6.914 1.550 25.364 1.00 0.00 C ATOM 1518 CD1 ILE A 98 3.729 -0.052 25.221 1.00 0.00 C ATOM 0 H ILE A 98 5.186 -1.166 27.991 1.00 0.00 H new ATOM 0 HA ILE A 98 7.664 -0.736 26.436 1.00 0.00 H new ATOM 0 HB ILE A 98 5.267 1.134 26.685 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.552 -0.028 24.060 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.468 -1.336 25.224 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.324 2.196 24.714 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.446 2.159 26.095 1.00 0.00 H new ATOM 0 HG23 ILE A 98 7.633 0.991 24.765 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.193 -0.664 24.495 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.417 -0.328 26.228 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.502 1.000 25.046 1.00 0.00 H new ATOM 1530 N TRP A 99 8.660 0.827 28.085 1.00 0.00 N ATOM 1531 CA TRP A 99 9.286 1.617 29.135 1.00 0.00 C ATOM 1532 C TRP A 99 10.483 2.407 28.602 1.00 0.00 C ATOM 1533 O TRP A 99 10.766 2.398 27.404 1.00 0.00 O ATOM 1534 CB TRP A 99 9.740 0.705 30.266 1.00 0.00 C ATOM 1535 CG TRP A 99 10.904 -0.106 29.805 1.00 0.00 C ATOM 1536 CD1 TRP A 99 12.186 0.321 29.770 1.00 0.00 C ATOM 1537 CD2 TRP A 99 10.916 -1.472 29.306 1.00 0.00 C ATOM 1538 NE1 TRP A 99 12.985 -0.699 29.297 1.00 0.00 N ATOM 1539 CE2 TRP A 99 12.248 -1.827 28.995 1.00 0.00 C ATOM 1540 CE3 TRP A 99 9.908 -2.430 29.100 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 12.573 -3.090 28.500 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 10.229 -3.703 28.602 1.00 0.00 C ATOM 1543 CH2 TRP A 99 11.560 -4.032 28.303 1.00 0.00 C ATOM 0 H TRP A 99 9.284 0.554 27.326 1.00 0.00 H new ATOM 0 HA TRP A 99 8.547 2.327 29.506 1.00 0.00 H new ATOM 0 HB2 TRP A 99 10.017 1.297 31.138 1.00 0.00 H new ATOM 0 HB3 TRP A 99 8.924 0.051 30.571 1.00 0.00 H new ATOM 0 HD1 TRP A 99 12.529 1.302 30.065 1.00 0.00 H new ATOM 0 HE1 TRP A 99 13.996 -0.629 29.184 1.00 0.00 H new ATOM 0 HE3 TRP A 99 8.881 -2.185 29.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 13.599 -3.338 28.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 9.448 -4.433 28.448 1.00 0.00 H new ATOM 0 HH2 TRP A 99 11.801 -5.013 27.921 1.00 0.00 H new ATOM 1554 N ILE A 100 11.182 3.094 29.505 1.00 0.00 N ATOM 1555 CA ILE A 100 12.346 3.887 29.120 1.00 0.00 C ATOM 1556 C ILE A 100 13.566 3.481 29.942 1.00 0.00 C ATOM 1557 O ILE A 100 13.486 3.344 31.163 1.00 0.00 O ATOM 1558 CB ILE A 100 12.069 5.375 29.327 1.00 0.00 C ATOM 1559 CG1 ILE A 100 10.633 5.690 28.913 1.00 0.00 C ATOM 1560 CG2 ILE A 100 13.032 6.191 28.462 1.00 0.00 C ATOM 1561 CD1 ILE A 100 10.414 7.201 28.964 1.00 0.00 C ATOM 0 H ILE A 100 10.964 3.117 30.501 1.00 0.00 H new ATOM 0 HA ILE A 100 12.547 3.701 28.065 1.00 0.00 H new ATOM 0 HB ILE A 100 12.209 5.629 30.378 1.00 0.00 H new ATOM 0 HG12 ILE A 100 10.442 5.317 27.907 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.932 5.186 29.578 1.00 0.00 H new ATOM 0 HG21 ILE A 100 12.839 7.254 28.606 1.00 0.00 H new ATOM 0 HG22 ILE A 100 14.059 5.967 28.750 1.00 0.00 H new ATOM 0 HG23 ILE A 100 12.885 5.934 27.413 1.00 0.00 H new ATOM 0 HD11 ILE A 100 9.390 7.430 28.669 1.00 0.00 H new ATOM 0 HD12 ILE A 100 10.589 7.560 29.978 1.00 0.00 H new ATOM 0 HD13 ILE A 100 11.107 7.692 28.281 1.00 0.00 H new ATOM 1573 N THR A 101 14.692 3.282 29.266 1.00 0.00 N ATOM 1574 CA THR A 101 15.918 2.880 29.950 1.00 0.00 C ATOM 1575 C THR A 101 17.105 3.711 29.473 1.00 0.00 C ATOM 1576 O THR A 101 17.016 4.439 28.484 1.00 0.00 O ATOM 1577 CB THR A 101 16.197 1.398 29.696 1.00 0.00 C ATOM 1578 OG1 THR A 101 17.007 0.885 30.744 1.00 0.00 O ATOM 1579 CG2 THR A 101 16.925 1.236 28.363 1.00 0.00 C ATOM 0 H THR A 101 14.783 3.391 28.256 1.00 0.00 H new ATOM 0 HA THR A 101 15.782 3.048 31.018 1.00 0.00 H new ATOM 0 HB THR A 101 15.255 0.851 29.662 1.00 0.00 H new ATOM 0 HG1 THR A 101 17.080 -0.088 30.654 1.00 0.00 H new ATOM 0 HG21 THR A 101 17.123 0.179 28.183 1.00 0.00 H new ATOM 0 HG22 THR A 101 16.304 1.631 27.559 1.00 0.00 H new ATOM 0 HG23 THR A 101 17.868 1.782 28.395 1.00 0.00 H new ATOM 1587 N HIS A 102 18.217 3.602 30.191 1.00 0.00 N ATOM 1588 CA HIS A 102 19.417 4.352 29.843 1.00 0.00 C ATOM 1589 C HIS A 102 20.118 3.713 28.650 1.00 0.00 C ATOM 1590 O HIS A 102 19.940 2.526 28.373 1.00 0.00 O ATOM 1591 CB HIS A 102 20.373 4.390 31.036 1.00 0.00 C ATOM 1592 CG HIS A 102 19.583 4.499 32.310 1.00 0.00 C ATOM 1593 ND1 HIS A 102 20.088 4.078 33.531 1.00 0.00 N ATOM 1594 CD2 HIS A 102 18.318 4.969 32.571 1.00 0.00 C ATOM 1595 CE1 HIS A 102 19.141 4.299 34.461 1.00 0.00 C ATOM 1596 NE2 HIS A 102 18.042 4.841 33.929 1.00 0.00 N ATOM 0 H HIS A 102 18.312 3.005 31.013 1.00 0.00 H new ATOM 0 HA HIS A 102 19.125 5.368 29.579 1.00 0.00 H new ATOM 0 HB2 HIS A 102 20.987 3.489 31.052 1.00 0.00 H new ATOM 0 HB3 HIS A 102 21.053 5.237 30.944 1.00 0.00 H new ATOM 0 HD2 HIS A 102 17.641 5.376 31.834 1.00 0.00 H new ATOM 0 HE1 HIS A 102 19.255 4.067 35.509 1.00 0.00 H new ATOM 0 HE2 HIS A 102 17.184 5.105 34.414 1.00 0.00 H new ATOM 1604 N ALA A 103 20.913 4.509 27.946 1.00 0.00 N ATOM 1605 CA ALA A 103 21.637 4.016 26.781 1.00 0.00 C ATOM 1606 C ALA A 103 22.703 3.007 27.197 1.00 0.00 C ATOM 1607 O ALA A 103 23.311 2.348 26.353 1.00 0.00 O ATOM 1608 CB ALA A 103 22.285 5.185 26.037 1.00 0.00 C ATOM 0 H ALA A 103 21.072 5.494 28.160 1.00 0.00 H new ATOM 0 HA ALA A 103 20.929 3.517 26.119 1.00 0.00 H new ATOM 0 HB1 ALA A 103 22.824 4.809 25.168 1.00 0.00 H new ATOM 0 HB2 ALA A 103 21.513 5.882 25.711 1.00 0.00 H new ATOM 0 HB3 ALA A 103 22.980 5.698 26.701 1.00 0.00 H new ATOM 1614 N ASP A 104 22.925 2.893 28.503 1.00 0.00 N ATOM 1615 CA ASP A 104 23.923 1.962 29.023 1.00 0.00 C ATOM 1616 C ASP A 104 23.253 0.785 29.732 1.00 0.00 C ATOM 1617 O ASP A 104 23.858 0.138 30.589 1.00 0.00 O ATOM 1618 CB ASP A 104 24.857 2.687 29.991 1.00 0.00 C ATOM 1619 CG ASP A 104 25.913 1.724 30.520 1.00 0.00 C ATOM 1620 OD1 ASP A 104 25.974 0.610 30.025 1.00 0.00 O ATOM 1621 OD2 ASP A 104 26.649 2.115 31.411 1.00 0.00 O ATOM 0 H ASP A 104 22.432 3.429 29.217 1.00 0.00 H new ATOM 0 HA ASP A 104 24.501 1.575 28.184 1.00 0.00 H new ATOM 0 HB2 ASP A 104 25.338 3.525 29.486 1.00 0.00 H new ATOM 0 HB3 ASP A 104 24.284 3.101 30.820 1.00 0.00 H new ATOM 1626 N ASP A 105 22.002 0.511 29.369 1.00 0.00 N ATOM 1627 CA ASP A 105 21.258 -0.595 29.972 1.00 0.00 C ATOM 1628 C ASP A 105 21.492 -1.888 29.195 1.00 0.00 C ATOM 1629 O ASP A 105 20.784 -2.179 28.229 1.00 0.00 O ATOM 1630 CB ASP A 105 19.765 -0.265 29.982 1.00 0.00 C ATOM 1631 CG ASP A 105 18.999 -1.360 30.709 1.00 0.00 C ATOM 1632 OD1 ASP A 105 19.611 -2.360 31.031 1.00 0.00 O ATOM 1633 OD2 ASP A 105 17.813 -1.181 30.934 1.00 0.00 O ATOM 0 H ASP A 105 21.484 1.036 28.664 1.00 0.00 H new ATOM 0 HA ASP A 105 21.610 -0.734 30.994 1.00 0.00 H new ATOM 0 HB2 ASP A 105 19.599 0.694 30.472 1.00 0.00 H new ATOM 0 HB3 ASP A 105 19.398 -0.169 28.960 1.00 0.00 H new ATOM 1638 N ARG A 106 22.484 -2.662 29.628 1.00 0.00 N ATOM 1639 CA ARG A 106 22.802 -3.929 28.977 1.00 0.00 C ATOM 1640 C ARG A 106 21.647 -4.910 29.144 1.00 0.00 C ATOM 1641 O ARG A 106 21.360 -5.714 28.250 1.00 0.00 O ATOM 1642 CB ARG A 106 24.080 -4.519 29.576 1.00 0.00 C ATOM 1643 CG ARG A 106 23.840 -4.885 31.044 1.00 0.00 C ATOM 1644 CD ARG A 106 25.101 -5.534 31.622 1.00 0.00 C ATOM 1645 NE ARG A 106 26.170 -4.550 31.753 1.00 0.00 N ATOM 1646 CZ ARG A 106 26.300 -3.821 32.859 1.00 0.00 C ATOM 1647 NH1 ARG A 106 25.471 -3.992 33.853 1.00 0.00 N ATOM 1648 NH2 ARG A 106 27.260 -2.942 32.955 1.00 0.00 N ATOM 0 H ARG A 106 23.079 -2.435 30.424 1.00 0.00 H new ATOM 0 HA ARG A 106 22.959 -3.748 27.914 1.00 0.00 H new ATOM 0 HB2 ARG A 106 24.381 -5.404 29.015 1.00 0.00 H new ATOM 0 HB3 ARG A 106 24.895 -3.800 29.499 1.00 0.00 H new ATOM 0 HG2 ARG A 106 23.583 -3.993 31.615 1.00 0.00 H new ATOM 0 HG3 ARG A 106 22.996 -5.570 31.126 1.00 0.00 H new ATOM 0 HD2 ARG A 106 24.879 -5.970 32.596 1.00 0.00 H new ATOM 0 HD3 ARG A 106 25.426 -6.349 30.975 1.00 0.00 H new ATOM 0 HE ARG A 106 26.828 -4.419 30.985 1.00 0.00 H new ATOM 0 HH11 ARG A 106 24.725 -4.684 33.781 1.00 0.00 H new ATOM 0 HH12 ARG A 106 25.570 -3.434 34.701 1.00 0.00 H new ATOM 0 HH21 ARG A 106 27.912 -2.813 32.182 1.00 0.00 H new ATOM 0 HH22 ARG A 106 27.358 -2.384 33.803 1.00 0.00 H new ATOM 1662 N THR A 107 20.987 -4.829 30.298 1.00 0.00 N ATOM 1663 CA THR A 107 19.855 -5.699 30.599 1.00 0.00 C ATOM 1664 C THR A 107 18.954 -5.838 29.384 1.00 0.00 C ATOM 1665 O THR A 107 18.119 -6.739 29.313 1.00 0.00 O ATOM 1666 CB THR A 107 19.050 -5.102 31.746 1.00 0.00 C ATOM 1667 OG1 THR A 107 18.248 -4.035 31.257 1.00 0.00 O ATOM 1668 CG2 THR A 107 20.008 -4.582 32.823 1.00 0.00 C ATOM 0 H THR A 107 21.218 -4.168 31.040 1.00 0.00 H new ATOM 0 HA THR A 107 20.234 -6.682 30.877 1.00 0.00 H new ATOM 0 HB THR A 107 18.404 -5.867 32.178 1.00 0.00 H new ATOM 0 HG1 THR A 107 18.795 -3.443 30.700 1.00 0.00 H new ATOM 0 HG21 THR A 107 19.434 -4.154 33.645 1.00 0.00 H new ATOM 0 HG22 THR A 107 20.618 -5.405 33.196 1.00 0.00 H new ATOM 0 HG23 THR A 107 20.655 -3.816 32.395 1.00 0.00 H new ATOM 1676 N VAL A 108 19.121 -4.926 28.438 1.00 0.00 N ATOM 1677 CA VAL A 108 18.313 -4.938 27.229 1.00 0.00 C ATOM 1678 C VAL A 108 19.099 -5.501 26.051 1.00 0.00 C ATOM 1679 O VAL A 108 18.519 -5.946 25.060 1.00 0.00 O ATOM 1680 CB VAL A 108 17.850 -3.516 26.921 1.00 0.00 C ATOM 1681 CG1 VAL A 108 16.990 -3.510 25.655 1.00 0.00 C ATOM 1682 CG2 VAL A 108 17.033 -2.997 28.106 1.00 0.00 C ATOM 0 H VAL A 108 19.806 -4.171 28.484 1.00 0.00 H new ATOM 0 HA VAL A 108 17.447 -5.580 27.391 1.00 0.00 H new ATOM 0 HB VAL A 108 18.716 -2.874 26.758 1.00 0.00 H new ATOM 0 HG11 VAL A 108 16.663 -2.492 25.442 1.00 0.00 H new ATOM 0 HG12 VAL A 108 17.575 -3.887 24.816 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.118 -4.147 25.804 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.696 -1.981 27.899 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.168 -3.642 28.262 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.652 -2.998 29.003 1.00 0.00 H new ATOM 1692 N ILE A 109 20.418 -5.476 26.161 1.00 0.00 N ATOM 1693 CA ILE A 109 21.267 -5.986 25.094 1.00 0.00 C ATOM 1694 C ILE A 109 21.964 -7.276 25.519 1.00 0.00 C ATOM 1695 O ILE A 109 22.992 -7.647 24.961 1.00 0.00 O ATOM 1696 CB ILE A 109 22.294 -4.926 24.702 1.00 0.00 C ATOM 1697 CG1 ILE A 109 21.552 -3.642 24.313 1.00 0.00 C ATOM 1698 CG2 ILE A 109 23.121 -5.424 23.515 1.00 0.00 C ATOM 1699 CD1 ILE A 109 20.617 -3.916 23.129 1.00 0.00 C ATOM 0 H ILE A 109 20.921 -5.112 26.970 1.00 0.00 H new ATOM 0 HA ILE A 109 20.642 -6.214 24.230 1.00 0.00 H new ATOM 0 HB ILE A 109 22.962 -4.728 25.540 1.00 0.00 H new ATOM 0 HG12 ILE A 109 20.978 -3.272 25.163 1.00 0.00 H new ATOM 0 HG13 ILE A 109 22.268 -2.864 24.049 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.853 -4.665 23.238 1.00 0.00 H new ATOM 0 HG22 ILE A 109 23.638 -6.343 23.792 1.00 0.00 H new ATOM 0 HG23 ILE A 109 22.462 -5.619 22.669 1.00 0.00 H new ATOM 0 HD11 ILE A 109 20.094 -2.999 22.859 1.00 0.00 H new ATOM 0 HD12 ILE A 109 21.201 -4.265 22.277 1.00 0.00 H new ATOM 0 HD13 ILE A 109 19.891 -4.679 23.408 1.00 0.00 H new ATOM 1711 N ILE A 110 21.389 -7.952 26.511 1.00 0.00 N ATOM 1712 CA ILE A 110 21.947 -9.210 27.009 1.00 0.00 C ATOM 1713 C ILE A 110 21.514 -10.388 26.138 1.00 0.00 C ATOM 1714 O ILE A 110 20.916 -10.206 25.078 1.00 0.00 O ATOM 1715 CB ILE A 110 21.497 -9.456 28.449 1.00 0.00 C ATOM 1716 CG1 ILE A 110 20.043 -9.924 28.491 1.00 0.00 C ATOM 1717 CG2 ILE A 110 21.612 -8.164 29.241 1.00 0.00 C ATOM 1718 CD1 ILE A 110 19.184 -8.980 27.664 1.00 0.00 C ATOM 0 H ILE A 110 20.538 -7.651 26.986 1.00 0.00 H new ATOM 0 HA ILE A 110 23.033 -9.128 26.973 1.00 0.00 H new ATOM 0 HB ILE A 110 22.134 -10.228 28.880 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.965 -10.939 28.102 1.00 0.00 H new ATOM 0 HG13 ILE A 110 19.687 -9.949 29.521 1.00 0.00 H new ATOM 0 HG21 ILE A 110 21.292 -8.337 30.268 1.00 0.00 H new ATOM 0 HG22 ILE A 110 22.648 -7.825 29.236 1.00 0.00 H new ATOM 0 HG23 ILE A 110 20.979 -7.401 28.787 1.00 0.00 H new ATOM 0 HD11 ILE A 110 18.146 -9.313 27.693 1.00 0.00 H new ATOM 0 HD12 ILE A 110 19.254 -7.972 28.073 1.00 0.00 H new ATOM 0 HD13 ILE A 110 19.536 -8.978 26.632 1.00 0.00 H new ATOM 1730 N LYS A 111 21.834 -11.597 26.594 1.00 0.00 N ATOM 1731 CA LYS A 111 21.487 -12.807 25.855 1.00 0.00 C ATOM 1732 C LYS A 111 20.085 -13.288 26.225 1.00 0.00 C ATOM 1733 O LYS A 111 19.676 -13.204 27.384 1.00 0.00 O ATOM 1734 CB LYS A 111 22.498 -13.914 26.157 1.00 0.00 C ATOM 1735 CG LYS A 111 22.386 -15.000 25.086 1.00 0.00 C ATOM 1736 CD LYS A 111 23.472 -16.054 25.304 1.00 0.00 C ATOM 1737 CE LYS A 111 24.770 -15.598 24.636 1.00 0.00 C ATOM 1738 NZ LYS A 111 25.718 -16.745 24.562 1.00 0.00 N ATOM 0 H LYS A 111 22.331 -11.764 27.469 1.00 0.00 H new ATOM 0 HA LYS A 111 21.508 -12.571 24.791 1.00 0.00 H new ATOM 0 HB2 LYS A 111 23.509 -13.506 26.174 1.00 0.00 H new ATOM 0 HB3 LYS A 111 22.308 -14.338 27.143 1.00 0.00 H new ATOM 0 HG2 LYS A 111 21.401 -15.465 25.128 1.00 0.00 H new ATOM 0 HG3 LYS A 111 22.488 -14.558 24.095 1.00 0.00 H new ATOM 0 HD2 LYS A 111 23.635 -16.208 26.371 1.00 0.00 H new ATOM 0 HD3 LYS A 111 23.154 -17.010 24.889 1.00 0.00 H new ATOM 0 HE2 LYS A 111 24.563 -15.218 23.636 1.00 0.00 H new ATOM 0 HE3 LYS A 111 25.215 -14.780 25.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 26.601 -16.437 24.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 25.924 -17.088 25.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 25.292 -17.512 24.004 1.00 0.00 H new ATOM 1752 N LYS A 112 19.353 -13.795 25.234 1.00 0.00 N ATOM 1753 CA LYS A 112 17.998 -14.291 25.472 1.00 0.00 C ATOM 1754 C LYS A 112 17.888 -15.755 25.077 1.00 0.00 C ATOM 1755 O LYS A 112 18.543 -16.208 24.139 1.00 0.00 O ATOM 1756 CB LYS A 112 16.981 -13.484 24.662 1.00 0.00 C ATOM 1757 CG LYS A 112 15.672 -13.376 25.431 1.00 0.00 C ATOM 1758 CD LYS A 112 15.807 -12.263 26.468 1.00 0.00 C ATOM 1759 CE LYS A 112 15.592 -10.900 25.812 1.00 0.00 C ATOM 1760 NZ LYS A 112 15.266 -9.897 26.863 1.00 0.00 N ATOM 0 H LYS A 112 19.671 -13.873 24.268 1.00 0.00 H new ATOM 0 HA LYS A 112 17.786 -14.183 26.536 1.00 0.00 H new ATOM 0 HB2 LYS A 112 17.375 -12.489 24.456 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.808 -13.964 23.699 1.00 0.00 H new ATOM 0 HG2 LYS A 112 14.849 -13.160 24.749 1.00 0.00 H new ATOM 0 HG3 LYS A 112 15.441 -14.323 25.920 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.079 -12.409 27.266 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.795 -12.302 26.927 1.00 0.00 H new ATOM 0 HE2 LYS A 112 16.488 -10.598 25.270 1.00 0.00 H new ATOM 0 HE3 LYS A 112 14.783 -10.957 25.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.135 -8.964 26.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.390 -10.176 27.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.044 -9.850 27.551 1.00 0.00 H new ATOM 1774 N GLU A 113 17.051 -16.486 25.795 1.00 0.00 N ATOM 1775 CA GLU A 113 16.853 -17.895 25.508 1.00 0.00 C ATOM 1776 C GLU A 113 15.554 -18.093 24.737 1.00 0.00 C ATOM 1777 O GLU A 113 15.043 -19.210 24.646 1.00 0.00 O ATOM 1778 CB GLU A 113 16.817 -18.692 26.811 1.00 0.00 C ATOM 1779 CG GLU A 113 18.186 -18.611 27.486 1.00 0.00 C ATOM 1780 CD GLU A 113 18.315 -17.295 28.245 1.00 0.00 C ATOM 1781 OE1 GLU A 113 18.723 -16.320 27.635 1.00 0.00 O ATOM 1782 OE2 GLU A 113 18.002 -17.280 29.424 1.00 0.00 O ATOM 0 H GLU A 113 16.501 -16.129 26.576 1.00 0.00 H new ATOM 0 HA GLU A 113 17.682 -18.253 24.898 1.00 0.00 H new ATOM 0 HB2 GLU A 113 16.047 -18.295 27.473 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.559 -19.731 26.609 1.00 0.00 H new ATOM 0 HG2 GLU A 113 18.313 -19.449 28.171 1.00 0.00 H new ATOM 0 HG3 GLU A 113 18.975 -18.688 26.738 1.00 0.00 H new ATOM 1789 N GLU A 114 15.017 -17.003 24.187 1.00 0.00 N ATOM 1790 CA GLU A 114 13.768 -17.096 23.433 1.00 0.00 C ATOM 1791 C GLU A 114 13.681 -16.005 22.367 1.00 0.00 C ATOM 1792 O GLU A 114 14.513 -15.099 22.318 1.00 0.00 O ATOM 1793 CB GLU A 114 12.575 -16.980 24.386 1.00 0.00 C ATOM 1794 CG GLU A 114 13.074 -16.934 25.830 1.00 0.00 C ATOM 1795 CD GLU A 114 11.917 -16.618 26.772 1.00 0.00 C ATOM 1796 OE1 GLU A 114 11.015 -15.912 26.353 1.00 0.00 O ATOM 1797 OE2 GLU A 114 11.950 -17.086 27.898 1.00 0.00 O ATOM 0 H GLU A 114 15.417 -16.066 24.247 1.00 0.00 H new ATOM 0 HA GLU A 114 13.747 -18.064 22.933 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.002 -16.081 24.160 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.904 -17.828 24.249 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.522 -17.890 26.099 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.853 -16.178 25.930 1.00 0.00 H new ATOM 1804 N PRO A 115 12.686 -16.085 21.519 1.00 0.00 N ATOM 1805 CA PRO A 115 12.469 -15.097 20.429 1.00 0.00 C ATOM 1806 C PRO A 115 11.797 -13.834 20.942 1.00 0.00 C ATOM 1807 O PRO A 115 10.571 -13.757 21.070 1.00 0.00 O ATOM 1808 CB PRO A 115 11.574 -15.829 19.441 1.00 0.00 C ATOM 1809 CG PRO A 115 10.846 -16.849 20.244 1.00 0.00 C ATOM 1810 CD PRO A 115 11.658 -17.126 21.513 1.00 0.00 C ATOM 0 HA PRO A 115 13.406 -14.764 19.983 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.880 -15.142 18.957 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.162 -16.297 18.651 1.00 0.00 H new ATOM 0 HG2 PRO A 115 9.849 -16.490 20.501 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.716 -17.765 19.668 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.033 -17.073 22.405 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.101 -18.122 21.493 1.00 0.00 H new ATOM 1818 N ILE A 116 12.625 -12.858 21.243 1.00 0.00 N ATOM 1819 CA ILE A 116 12.156 -11.583 21.759 1.00 0.00 C ATOM 1820 C ILE A 116 12.720 -10.434 20.940 1.00 0.00 C ATOM 1821 O ILE A 116 13.892 -10.447 20.566 1.00 0.00 O ATOM 1822 CB ILE A 116 12.594 -11.418 23.208 1.00 0.00 C ATOM 1823 CG1 ILE A 116 12.019 -12.560 24.046 1.00 0.00 C ATOM 1824 CG2 ILE A 116 12.090 -10.077 23.741 1.00 0.00 C ATOM 1825 CD1 ILE A 116 10.488 -12.533 23.984 1.00 0.00 C ATOM 0 H ILE A 116 13.638 -12.921 21.139 1.00 0.00 H new ATOM 0 HA ILE A 116 11.068 -11.569 21.695 1.00 0.00 H new ATOM 0 HB ILE A 116 13.682 -11.442 23.268 1.00 0.00 H new ATOM 0 HG12 ILE A 116 12.390 -13.516 23.677 1.00 0.00 H new ATOM 0 HG13 ILE A 116 12.351 -12.467 25.080 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.403 -9.957 24.778 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.506 -9.268 23.141 1.00 0.00 H new ATOM 0 HG23 ILE A 116 11.002 -10.049 23.684 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.085 -13.349 24.583 1.00 0.00 H new ATOM 0 HD12 ILE A 116 10.125 -11.582 24.375 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.164 -12.648 22.950 1.00 0.00 H new ATOM 1837 N LEU A 117 11.885 -9.442 20.674 1.00 0.00 N ATOM 1838 CA LEU A 117 12.318 -8.285 19.909 1.00 0.00 C ATOM 1839 C LEU A 117 12.337 -7.050 20.792 1.00 0.00 C ATOM 1840 O LEU A 117 11.315 -6.643 21.347 1.00 0.00 O ATOM 1841 CB LEU A 117 11.383 -8.073 18.718 1.00 0.00 C ATOM 1842 CG LEU A 117 11.750 -6.786 17.960 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.125 -6.838 16.567 1.00 0.00 C ATOM 1844 CD2 LEU A 117 11.204 -5.563 18.709 1.00 0.00 C ATOM 0 H LEU A 117 10.911 -9.415 20.974 1.00 0.00 H new ATOM 0 HA LEU A 117 13.328 -8.460 19.538 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.445 -8.928 18.044 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.351 -8.015 19.065 1.00 0.00 H new ATOM 0 HG LEU A 117 12.835 -6.706 17.885 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.379 -5.930 16.020 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.508 -7.705 16.028 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.042 -6.916 16.657 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.468 -4.656 18.166 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.119 -5.637 18.785 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.636 -5.526 19.709 1.00 0.00 H new ATOM 1856 N THR A 118 13.515 -6.459 20.912 1.00 0.00 N ATOM 1857 CA THR A 118 13.675 -5.262 21.719 1.00 0.00 C ATOM 1858 C THR A 118 13.982 -4.087 20.809 1.00 0.00 C ATOM 1859 O THR A 118 15.005 -4.073 20.134 1.00 0.00 O ATOM 1860 CB THR A 118 14.823 -5.436 22.717 1.00 0.00 C ATOM 1861 OG1 THR A 118 14.564 -6.558 23.550 1.00 0.00 O ATOM 1862 CG2 THR A 118 14.946 -4.176 23.576 1.00 0.00 C ATOM 0 H THR A 118 14.370 -6.787 20.463 1.00 0.00 H new ATOM 0 HA THR A 118 12.752 -5.083 22.271 1.00 0.00 H new ATOM 0 HB THR A 118 15.755 -5.598 22.175 1.00 0.00 H new ATOM 0 HG1 THR A 118 15.331 -7.167 23.526 1.00 0.00 H new ATOM 0 HG21 THR A 118 15.763 -4.299 24.287 1.00 0.00 H new ATOM 0 HG22 THR A 118 15.148 -3.317 22.936 1.00 0.00 H new ATOM 0 HG23 THR A 118 14.015 -4.013 24.118 1.00 0.00 H new ATOM 1870 N LEU A 119 13.092 -3.110 20.785 1.00 0.00 N ATOM 1871 CA LEU A 119 13.293 -1.946 19.933 1.00 0.00 C ATOM 1872 C LEU A 119 13.620 -0.724 20.774 1.00 0.00 C ATOM 1873 O LEU A 119 12.840 -0.327 21.639 1.00 0.00 O ATOM 1874 CB LEU A 119 12.023 -1.685 19.123 1.00 0.00 C ATOM 1875 CG LEU A 119 12.289 -0.683 17.998 1.00 0.00 C ATOM 1876 CD1 LEU A 119 10.996 -0.486 17.214 1.00 0.00 C ATOM 1877 CD2 LEU A 119 12.733 0.666 18.569 1.00 0.00 C ATOM 0 H LEU A 119 12.234 -3.096 21.336 1.00 0.00 H new ATOM 0 HA LEU A 119 14.127 -2.141 19.259 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.656 -2.621 18.702 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.241 -1.302 19.779 1.00 0.00 H new ATOM 0 HG LEU A 119 13.081 -1.068 17.355 1.00 0.00 H new ATOM 0 HD11 LEU A 119 11.165 0.226 16.406 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.675 -1.440 16.796 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.222 -0.103 17.879 1.00 0.00 H new ATOM 0 HD21 LEU A 119 12.917 1.364 17.752 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.951 1.063 19.216 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.648 0.533 19.146 1.00 0.00 H new ATOM 1889 N THR A 120 14.766 -0.119 20.503 1.00 0.00 N ATOM 1890 CA THR A 120 15.168 1.069 21.231 1.00 0.00 C ATOM 1891 C THR A 120 15.011 2.291 20.335 1.00 0.00 C ATOM 1892 O THR A 120 15.557 2.335 19.231 1.00 0.00 O ATOM 1893 CB THR A 120 16.619 0.936 21.691 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.429 1.854 20.971 1.00 0.00 O ATOM 1895 CG2 THR A 120 17.112 -0.489 21.437 1.00 0.00 C ATOM 0 H THR A 120 15.427 -0.429 19.791 1.00 0.00 H new ATOM 0 HA THR A 120 14.534 1.185 22.110 1.00 0.00 H new ATOM 0 HB THR A 120 16.681 1.153 22.757 1.00 0.00 H new ATOM 0 HG1 THR A 120 18.281 1.428 20.741 1.00 0.00 H new ATOM 0 HG21 THR A 120 18.147 -0.580 21.766 1.00 0.00 H new ATOM 0 HG22 THR A 120 16.492 -1.193 21.992 1.00 0.00 H new ATOM 0 HG23 THR A 120 17.049 -0.711 20.372 1.00 0.00 H new ATOM 1903 N THR A 121 14.250 3.275 20.803 1.00 0.00 N ATOM 1904 CA THR A 121 14.023 4.478 20.009 1.00 0.00 C ATOM 1905 C THR A 121 14.825 5.665 20.538 1.00 0.00 C ATOM 1906 O THR A 121 14.747 6.014 21.717 1.00 0.00 O ATOM 1907 CB THR A 121 12.536 4.842 20.008 1.00 0.00 C ATOM 1908 OG1 THR A 121 12.268 5.753 21.067 1.00 0.00 O ATOM 1909 CG2 THR A 121 11.688 3.581 20.195 1.00 0.00 C ATOM 0 H THR A 121 13.787 3.266 21.712 1.00 0.00 H new ATOM 0 HA THR A 121 14.355 4.261 18.994 1.00 0.00 H new ATOM 0 HB THR A 121 12.284 5.305 19.054 1.00 0.00 H new ATOM 0 HG1 THR A 121 13.034 5.780 21.677 1.00 0.00 H new ATOM 0 HG21 THR A 121 10.632 3.849 20.193 1.00 0.00 H new ATOM 0 HG22 THR A 121 11.887 2.885 19.380 1.00 0.00 H new ATOM 0 HG23 THR A 121 11.941 3.110 21.145 1.00 0.00 H new ATOM 2078 N ASP A 133 17.549 9.442 28.085 1.00 0.00 N ATOM 2079 CA ASP A 133 17.206 8.027 28.109 1.00 0.00 C ATOM 2080 C ASP A 133 16.708 7.585 26.741 1.00 0.00 C ATOM 2081 O ASP A 133 16.257 8.407 25.944 1.00 0.00 O ATOM 2082 CB ASP A 133 16.120 7.773 29.156 1.00 0.00 C ATOM 2083 CG ASP A 133 16.612 8.200 30.535 1.00 0.00 C ATOM 2084 OD1 ASP A 133 17.771 7.961 30.827 1.00 0.00 O ATOM 2085 OD2 ASP A 133 15.823 8.763 31.275 1.00 0.00 O ATOM 0 HA ASP A 133 18.097 7.454 28.366 1.00 0.00 H new ATOM 0 HB2 ASP A 133 15.217 8.326 28.896 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.855 6.716 29.167 1.00 0.00 H new ATOM 2090 N ARG A 134 16.784 6.286 26.474 1.00 0.00 N ATOM 2091 CA ARG A 134 16.327 5.761 25.194 1.00 0.00 C ATOM 2092 C ARG A 134 15.061 4.933 25.389 1.00 0.00 C ATOM 2093 O ARG A 134 14.994 4.080 26.275 1.00 0.00 O ATOM 2094 CB ARG A 134 17.420 4.906 24.547 1.00 0.00 C ATOM 2095 CG ARG A 134 17.201 3.428 24.883 1.00 0.00 C ATOM 2096 CD ARG A 134 18.404 2.618 24.405 1.00 0.00 C ATOM 2097 NE ARG A 134 18.822 3.068 23.080 1.00 0.00 N ATOM 2098 CZ ARG A 134 19.978 2.673 22.551 1.00 0.00 C ATOM 2099 NH1 ARG A 134 20.753 1.856 23.211 1.00 0.00 N ATOM 2100 NH2 ARG A 134 20.337 3.102 21.372 1.00 0.00 N ATOM 0 H ARG A 134 17.153 5.586 27.117 1.00 0.00 H new ATOM 0 HA ARG A 134 16.104 6.599 24.534 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.410 5.046 23.466 1.00 0.00 H new ATOM 0 HB3 ARG A 134 18.400 5.226 24.901 1.00 0.00 H new ATOM 0 HG2 ARG A 134 17.068 3.303 25.958 1.00 0.00 H new ATOM 0 HG3 ARG A 134 16.291 3.066 24.405 1.00 0.00 H new ATOM 0 HD2 ARG A 134 19.228 2.726 25.110 1.00 0.00 H new ATOM 0 HD3 ARG A 134 18.149 1.559 24.373 1.00 0.00 H new ATOM 0 HE ARG A 134 18.217 3.696 22.550 1.00 0.00 H new ATOM 0 HH11 ARG A 134 20.473 1.520 24.132 1.00 0.00 H new ATOM 0 HH12 ARG A 134 21.639 1.554 22.805 1.00 0.00 H new ATOM 0 HH21 ARG A 134 19.732 3.740 20.855 1.00 0.00 H new ATOM 0 HH22 ARG A 134 21.223 2.799 20.967 1.00 0.00 H new ATOM 2114 N TYR A 135 14.058 5.201 24.565 1.00 0.00 N ATOM 2115 CA TYR A 135 12.788 4.491 24.659 1.00 0.00 C ATOM 2116 C TYR A 135 12.978 3.011 24.345 1.00 0.00 C ATOM 2117 O TYR A 135 13.769 2.659 23.474 1.00 0.00 O ATOM 2118 CB TYR A 135 11.795 5.090 23.673 1.00 0.00 C ATOM 2119 CG TYR A 135 10.422 5.052 24.278 1.00 0.00 C ATOM 2120 CD1 TYR A 135 10.126 5.840 25.395 1.00 0.00 C ATOM 2121 CD2 TYR A 135 9.453 4.218 23.731 1.00 0.00 C ATOM 2122 CE1 TYR A 135 8.850 5.794 25.962 1.00 0.00 C ATOM 2123 CE2 TYR A 135 8.179 4.166 24.295 1.00 0.00 C ATOM 2124 CZ TYR A 135 7.873 4.955 25.412 1.00 0.00 C ATOM 2125 OH TYR A 135 6.612 4.903 25.969 1.00 0.00 O ATOM 0 H TYR A 135 14.097 5.903 23.826 1.00 0.00 H new ATOM 0 HA TYR A 135 12.408 4.591 25.676 1.00 0.00 H new ATOM 0 HB2 TYR A 135 12.073 6.117 23.435 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.810 4.531 22.737 1.00 0.00 H new ATOM 0 HD1 TYR A 135 10.883 6.483 25.819 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.687 3.611 22.869 1.00 0.00 H new ATOM 0 HE1 TYR A 135 8.618 6.404 26.822 1.00 0.00 H new ATOM 0 HE2 TYR A 135 7.427 3.517 23.871 1.00 0.00 H new ATOM 0 HH TYR A 135 6.057 4.272 25.465 1.00 0.00 H new ATOM 2135 N ILE A 136 12.268 2.143 25.067 1.00 0.00 N ATOM 2136 CA ILE A 136 12.401 0.703 24.844 1.00 0.00 C ATOM 2137 C ILE A 136 11.051 0.010 24.635 1.00 0.00 C ATOM 2138 O ILE A 136 10.229 -0.059 25.551 1.00 0.00 O ATOM 2139 CB ILE A 136 13.077 0.063 26.055 1.00 0.00 C ATOM 2140 CG1 ILE A 136 14.347 0.845 26.412 1.00 0.00 C ATOM 2141 CG2 ILE A 136 13.439 -1.392 25.726 1.00 0.00 C ATOM 2142 CD1 ILE A 136 15.485 0.436 25.483 1.00 0.00 C ATOM 0 H ILE A 136 11.607 2.405 25.798 1.00 0.00 H new ATOM 0 HA ILE A 136 12.994 0.577 23.938 1.00 0.00 H new ATOM 0 HB ILE A 136 12.395 0.084 26.905 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.162 1.916 26.326 1.00 0.00 H new ATOM 0 HG13 ILE A 136 14.624 0.652 27.448 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.922 -1.851 26.589 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.533 -1.946 25.480 1.00 0.00 H new ATOM 0 HG23 ILE A 136 14.120 -1.414 24.875 1.00 0.00 H new ATOM 0 HD11 ILE A 136 16.384 0.995 25.741 1.00 0.00 H new ATOM 0 HD12 ILE A 136 15.677 -0.631 25.591 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.208 0.652 24.451 1.00 0.00 H new ATOM 2154 N ILE A 137 10.856 -0.558 23.448 1.00 0.00 N ATOM 2155 CA ILE A 137 9.640 -1.299 23.158 1.00 0.00 C ATOM 2156 C ILE A 137 9.940 -2.794 23.164 1.00 0.00 C ATOM 2157 O ILE A 137 10.655 -3.298 22.299 1.00 0.00 O ATOM 2158 CB ILE A 137 9.067 -0.881 21.797 1.00 0.00 C ATOM 2159 CG1 ILE A 137 7.994 0.188 22.003 1.00 0.00 C ATOM 2160 CG2 ILE A 137 8.461 -2.089 21.076 1.00 0.00 C ATOM 2161 CD1 ILE A 137 8.659 1.508 22.376 1.00 0.00 C ATOM 0 H ILE A 137 11.523 -0.518 22.677 1.00 0.00 H new ATOM 0 HA ILE A 137 8.899 -1.076 23.925 1.00 0.00 H new ATOM 0 HB ILE A 137 9.873 -0.478 21.184 1.00 0.00 H new ATOM 0 HG12 ILE A 137 7.406 0.309 21.093 1.00 0.00 H new ATOM 0 HG13 ILE A 137 7.305 -0.120 22.789 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.060 -1.774 20.113 1.00 0.00 H new ATOM 0 HG22 ILE A 137 9.232 -2.843 20.919 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.660 -2.511 21.683 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.895 2.271 22.523 1.00 0.00 H new ATOM 0 HD12 ILE A 137 9.228 1.381 23.297 1.00 0.00 H new ATOM 0 HD13 ILE A 137 9.330 1.816 21.575 1.00 0.00 H new ATOM 2173 N GLU A 138 9.393 -3.494 24.150 1.00 0.00 N ATOM 2174 CA GLU A 138 9.610 -4.931 24.266 1.00 0.00 C ATOM 2175 C GLU A 138 8.490 -5.706 23.586 1.00 0.00 C ATOM 2176 O GLU A 138 7.318 -5.347 23.686 1.00 0.00 O ATOM 2177 CB GLU A 138 9.684 -5.335 25.739 1.00 0.00 C ATOM 2178 CG GLU A 138 10.010 -6.829 25.846 1.00 0.00 C ATOM 2179 CD GLU A 138 10.087 -7.247 27.310 1.00 0.00 C ATOM 2180 OE1 GLU A 138 9.189 -6.893 28.056 1.00 0.00 O ATOM 2181 OE2 GLU A 138 11.044 -7.917 27.665 1.00 0.00 O ATOM 0 H GLU A 138 8.800 -3.094 24.877 1.00 0.00 H new ATOM 0 HA GLU A 138 10.552 -5.170 23.773 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.448 -4.748 26.250 1.00 0.00 H new ATOM 0 HB3 GLU A 138 8.736 -5.123 26.233 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.246 -7.413 25.333 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.958 -7.038 25.350 1.00 0.00 H new ATOM 2188 N ALA A 139 8.861 -6.772 22.893 1.00 0.00 N ATOM 2189 CA ALA A 139 7.873 -7.589 22.195 1.00 0.00 C ATOM 2190 C ALA A 139 8.267 -9.062 22.208 1.00 0.00 C ATOM 2191 O ALA A 139 9.449 -9.403 22.207 1.00 0.00 O ATOM 2192 CB ALA A 139 7.727 -7.100 20.753 1.00 0.00 C ATOM 0 H ALA A 139 9.825 -7.091 22.798 1.00 0.00 H new ATOM 0 HA ALA A 139 6.919 -7.491 22.713 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.989 -7.712 20.234 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.401 -6.060 20.753 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.687 -7.179 20.243 1.00 0.00 H new ATOM 2198 N LYS A 140 7.259 -9.931 22.216 1.00 0.00 N ATOM 2199 CA LYS A 140 7.497 -11.370 22.232 1.00 0.00 C ATOM 2200 C LYS A 140 6.847 -12.041 21.039 1.00 0.00 C ATOM 2201 O LYS A 140 5.807 -11.596 20.556 1.00 0.00 O ATOM 2202 CB LYS A 140 6.943 -11.983 23.517 1.00 0.00 C ATOM 2203 CG LYS A 140 6.858 -13.500 23.360 1.00 0.00 C ATOM 2204 CD LYS A 140 6.442 -14.119 24.694 1.00 0.00 C ATOM 2205 CE LYS A 140 6.414 -15.639 24.564 1.00 0.00 C ATOM 2206 NZ LYS A 140 5.038 -16.079 24.195 1.00 0.00 N ATOM 0 H LYS A 140 6.274 -9.665 22.212 1.00 0.00 H new ATOM 0 HA LYS A 140 8.574 -11.531 22.184 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.585 -11.729 24.360 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.956 -11.573 23.733 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.136 -13.758 22.585 1.00 0.00 H new ATOM 0 HG3 LYS A 140 7.822 -13.900 23.044 1.00 0.00 H new ATOM 0 HD2 LYS A 140 7.140 -13.823 25.477 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.459 -13.750 24.987 1.00 0.00 H new ATOM 0 HE2 LYS A 140 7.127 -15.963 23.806 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.716 -16.101 25.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.017 -17.115 24.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.369 -15.781 24.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.767 -15.648 23.288 1.00 0.00 H new ATOM 2220 N LEU A 141 7.463 -13.119 20.564 1.00 0.00 N ATOM 2221 CA LEU A 141 6.920 -13.835 19.424 1.00 0.00 C ATOM 2222 C LEU A 141 5.671 -14.626 19.813 1.00 0.00 C ATOM 2223 O LEU A 141 5.739 -15.567 20.603 1.00 0.00 O ATOM 2224 CB LEU A 141 7.957 -14.793 18.856 1.00 0.00 C ATOM 2225 CG LEU A 141 7.401 -15.390 17.567 1.00 0.00 C ATOM 2226 CD1 LEU A 141 8.529 -15.951 16.718 1.00 0.00 C ATOM 2227 CD2 LEU A 141 6.415 -16.504 17.901 1.00 0.00 C ATOM 0 H LEU A 141 8.325 -13.508 20.946 1.00 0.00 H new ATOM 0 HA LEU A 141 6.650 -13.096 18.670 1.00 0.00 H new ATOM 0 HB2 LEU A 141 8.892 -14.268 18.659 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.180 -15.582 19.575 1.00 0.00 H new ATOM 0 HG LEU A 141 6.891 -14.605 17.008 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.119 -16.374 15.801 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.228 -15.153 16.468 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.051 -16.729 17.275 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.019 -16.929 16.978 1.00 0.00 H new ATOM 0 HD22 LEU A 141 6.924 -17.282 18.469 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.595 -16.099 18.494 1.00 0.00 H new ATOM 2239 N THR A 142 4.535 -14.240 19.236 1.00 0.00 N ATOM 2240 CA THR A 142 3.269 -14.917 19.511 1.00 0.00 C ATOM 2241 C THR A 142 3.055 -16.088 18.548 1.00 0.00 C ATOM 2242 O THR A 142 2.632 -17.169 18.961 1.00 0.00 O ATOM 2243 CB THR A 142 2.103 -13.937 19.370 1.00 0.00 C ATOM 2244 OG1 THR A 142 1.580 -14.017 18.052 1.00 0.00 O ATOM 2245 CG2 THR A 142 2.591 -12.512 19.636 1.00 0.00 C ATOM 0 H THR A 142 4.465 -13.465 18.577 1.00 0.00 H new ATOM 0 HA THR A 142 3.309 -15.298 20.532 1.00 0.00 H new ATOM 0 HB THR A 142 1.326 -14.193 20.091 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.831 -13.391 17.959 1.00 0.00 H new ATOM 0 HG21 THR A 142 1.757 -11.817 19.535 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.995 -12.449 20.646 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.368 -12.253 18.917 1.00 0.00 H new ATOM 2253 N GLY A 143 3.347 -15.870 17.263 1.00 0.00 N ATOM 2254 CA GLY A 143 3.179 -16.924 16.267 1.00 0.00 C ATOM 2255 C GLY A 143 4.390 -16.996 15.343 1.00 0.00 C ATOM 2256 O GLY A 143 5.159 -16.041 15.239 1.00 0.00 O ATOM 0 H GLY A 143 3.696 -14.985 16.894 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.040 -17.883 16.766 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.280 -16.736 15.681 1.00 0.00 H new ATOM 2260 N SER A 144 4.556 -18.129 14.670 1.00 0.00 N ATOM 2261 CA SER A 144 5.678 -18.290 13.756 1.00 0.00 C ATOM 2262 C SER A 144 5.222 -18.945 12.458 1.00 0.00 C ATOM 2263 O SER A 144 4.364 -19.828 12.460 1.00 0.00 O ATOM 2264 CB SER A 144 6.775 -19.133 14.408 1.00 0.00 C ATOM 2265 OG SER A 144 6.234 -20.386 14.809 1.00 0.00 O ATOM 0 H SER A 144 3.938 -18.938 14.738 1.00 0.00 H new ATOM 0 HA SER A 144 6.078 -17.302 13.527 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.596 -19.287 13.707 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.187 -18.609 15.271 1.00 0.00 H new ATOM 0 HG SER A 144 6.937 -20.928 15.225 1.00 0.00 H new ATOM 2271 N TYR A 145 5.803 -18.500 11.350 1.00 0.00 N ATOM 2272 CA TYR A 145 5.455 -19.034 10.041 1.00 0.00 C ATOM 2273 C TYR A 145 6.714 -19.411 9.267 1.00 0.00 C ATOM 2274 O TYR A 145 7.791 -18.868 9.510 1.00 0.00 O ATOM 2275 CB TYR A 145 4.664 -17.993 9.247 1.00 0.00 C ATOM 2276 CG TYR A 145 3.405 -17.628 9.998 1.00 0.00 C ATOM 2277 CD1 TYR A 145 2.259 -18.422 9.871 1.00 0.00 C ATOM 2278 CD2 TYR A 145 3.383 -16.493 10.818 1.00 0.00 C ATOM 2279 CE1 TYR A 145 1.091 -18.083 10.564 1.00 0.00 C ATOM 2280 CE2 TYR A 145 2.215 -16.154 11.512 1.00 0.00 C ATOM 2281 CZ TYR A 145 1.070 -16.948 11.384 1.00 0.00 C ATOM 2282 OH TYR A 145 -0.082 -16.613 12.067 1.00 0.00 O ATOM 0 H TYR A 145 6.517 -17.771 11.333 1.00 0.00 H new ATOM 0 HA TYR A 145 4.845 -19.926 10.183 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.274 -17.104 9.086 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.410 -18.388 8.263 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.276 -19.297 9.238 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.266 -15.879 10.915 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.207 -18.696 10.466 1.00 0.00 H new ATOM 0 HE2 TYR A 145 2.198 -15.280 12.146 1.00 0.00 H new ATOM 0 HH TYR A 145 0.073 -15.799 12.591 1.00 0.00 H new ATOM 2292 N SER A 146 6.569 -20.343 8.334 1.00 0.00 N ATOM 2293 CA SER A 146 7.697 -20.786 7.524 1.00 0.00 C ATOM 2294 C SER A 146 7.251 -21.036 6.088 1.00 0.00 C ATOM 2295 O SER A 146 6.365 -21.852 5.836 1.00 0.00 O ATOM 2296 CB SER A 146 8.283 -22.066 8.118 1.00 0.00 C ATOM 2297 OG SER A 146 7.232 -22.999 8.343 1.00 0.00 O ATOM 0 H SER A 146 5.685 -20.805 8.120 1.00 0.00 H new ATOM 0 HA SER A 146 8.459 -20.007 7.521 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.024 -22.490 7.440 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.797 -21.845 9.054 1.00 0.00 H new ATOM 0 HG SER A 146 6.531 -22.871 7.670 1.00 0.00 H new ATOM 2303 N LYS A 147 7.868 -20.325 5.149 1.00 0.00 N ATOM 2304 CA LYS A 147 7.521 -20.475 3.741 1.00 0.00 C ATOM 2305 C LYS A 147 6.030 -20.237 3.527 1.00 0.00 C ATOM 2306 O LYS A 147 5.698 -19.336 2.773 1.00 0.00 O ATOM 2307 CB LYS A 147 7.891 -21.878 3.256 1.00 0.00 C ATOM 2308 CG LYS A 147 8.398 -21.798 1.814 1.00 0.00 C ATOM 2309 CD LYS A 147 8.915 -23.167 1.361 1.00 0.00 C ATOM 2310 CE LYS A 147 10.263 -23.464 2.025 1.00 0.00 C ATOM 2311 NZ LYS A 147 10.880 -24.653 1.373 1.00 0.00 N ATOM 2312 OXT LYS A 147 5.243 -20.956 4.118 1.00 0.00 O ATOM 0 H LYS A 147 8.605 -19.645 5.336 1.00 0.00 H new ATOM 0 HA LYS A 147 8.081 -19.735 3.169 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.659 -22.307 3.900 1.00 0.00 H new ATOM 0 HB3 LYS A 147 7.023 -22.535 3.313 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.594 -21.468 1.156 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.194 -21.057 1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.194 -23.942 1.621 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.023 -23.183 0.276 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.924 -22.602 1.935 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.124 -23.650 3.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.796 -24.858 1.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.250 -25.474 1.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.025 -24.458 0.362 1.00 0.00 H new