USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1202 hydrogens (19 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 NoAdj-H: A 149 FMN H4' : A 149 FMN C4' : A 149 FMN C5' :(H bumps) USER MOD Set 1.1: A 12 SER OG : rot -160:sc= -0.451 USER MOD Set 1.2: A 74 HIS : no HD1:sc= -4.21! C(o=-4.7!,f=-12!) USER MOD Set 2.1: A 10 TYR OH : rot -141:sc= 0.703 USER MOD Set 2.2: A 52 GLN : amide:sc= -3.1! C(o=-4.2!,f=-7!) USER MOD Set 2.3: A 95 MET CE :methyl 152:sc= -1.8 (180deg=-1.03) USER MOD Set 3.1: A 7 THR OG1 : rot -67:sc= 0.446 USER MOD Set 3.2: A 85 SER OG : rot 3:sc= 0.413 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 MET CE :methyl -166:sc= -1.26 (180deg=-1.7!) USER MOD Single : A 6 THR OG1 : rot -17:sc= 0.488 USER MOD Single : A 13 GLN : amide:sc= -2.53 X(o=-2.5,f=-2) USER MOD Single : A 15 HIS : no HD1:sc= -0.0445 X(o=-0.045,f=0.00062) USER MOD Single : A 28 HIS : no HD1:sc= -0.0179 X(o=-0.018,f=-0.0069) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.136) USER MOD Single : A 34 ASN : amide:sc= -0.432 K(o=-0.43,f=-5.8!) USER MOD Single : A 40 THR OG1 : rot -140:sc= -1.39 USER MOD Single : A 46 ASN :FLIP amide:sc= -0.661 F(o=-4.5!,f=-0.66) USER MOD Single : A 49 GLN : amide:sc= -1.05 K(o=-1.1,f=-4.6!) USER MOD Single : A 57 THR OG1 : rot 138:sc= 1.1 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.607 K(o=-0.61,f=-1.1) USER MOD Single : A 70 SER OG : rot -38:sc= 1 USER MOD Single : A 81 MET CE :methyl -179:sc= -3.25 (180deg=-3.26) USER MOD Single : A 84 TYR OH : rot 64:sc= 0.058 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 116 SER OG : rot 123:sc= 0.007 USER MOD Single : A 117 THR OG1 : rot 52:sc= 1.02 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN :FLIP amide:sc= -0.0426 F(o=-0.7,f=-0.043) USER MOD Single : A 128 MET CE :methyl 170:sc= -0.0586 (180deg=-0.132) USER MOD Single : A 133 SER OG : rot -77:sc= 1.29 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 CYS SG : rot -28:sc= -0.0158 USER MOD Single : A 149 FMN O2' : rot -8:sc= 0.402 USER MOD Single : A 149 FMN O3' : rot -78:sc= 0.956 USER MOD Single : A 149 FMN O4' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 26.370 -1.492 13.106 1.00 0.00 N ATOM 2 CA GLY A 1 24.906 -1.236 13.204 1.00 0.00 C ATOM 3 C GLY A 1 24.336 -0.637 11.933 1.00 0.00 C ATOM 4 O GLY A 1 23.882 0.507 11.929 1.00 0.00 O ATOM 0 H1 GLY A 1 26.711 -1.901 13.999 1.00 0.00 H new ATOM 0 H2 GLY A 1 26.555 -2.157 12.328 1.00 0.00 H new ATOM 0 H3 GLY A 1 26.867 -0.597 12.923 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.391 -2.171 13.424 1.00 0.00 H new ATOM 0 HA3 GLY A 1 24.713 -0.561 14.038 1.00 0.00 H new ATOM 10 N GLU A 2 24.362 -1.412 10.853 1.00 0.00 N ATOM 11 CA GLU A 2 23.842 -0.953 9.569 1.00 0.00 C ATOM 12 C GLU A 2 22.410 -1.428 9.368 1.00 0.00 C ATOM 13 O GLU A 2 22.120 -2.619 9.478 1.00 0.00 O ATOM 14 CB GLU A 2 24.716 -1.467 8.426 1.00 0.00 C ATOM 15 CG GLU A 2 24.449 -0.777 7.097 1.00 0.00 C ATOM 16 CD GLU A 2 25.327 -1.306 5.980 1.00 0.00 C ATOM 17 OE1 GLU A 2 24.994 -2.372 5.418 1.00 0.00 O ATOM 18 OE2 GLU A 2 26.346 -0.655 5.665 1.00 0.00 O ATOM 0 H GLU A 2 24.737 -2.360 10.841 1.00 0.00 H new ATOM 0 HA GLU A 2 23.856 0.137 9.569 1.00 0.00 H new ATOM 0 HB2 GLU A 2 25.764 -1.331 8.692 1.00 0.00 H new ATOM 0 HB3 GLU A 2 24.553 -2.538 8.309 1.00 0.00 H new ATOM 0 HG2 GLU A 2 23.402 -0.911 6.826 1.00 0.00 H new ATOM 0 HG3 GLU A 2 24.615 0.295 7.208 1.00 0.00 H new ATOM 25 N PHE A 3 21.516 -0.493 9.071 1.00 0.00 N ATOM 26 CA PHE A 3 20.123 -0.810 8.859 1.00 0.00 C ATOM 27 C PHE A 3 19.882 -1.319 7.446 1.00 0.00 C ATOM 28 O PHE A 3 20.438 -0.797 6.479 1.00 0.00 O ATOM 29 CB PHE A 3 19.259 0.416 9.131 1.00 0.00 C ATOM 30 CG PHE A 3 20.021 1.706 9.218 1.00 0.00 C ATOM 31 CD1 PHE A 3 20.736 2.017 10.359 1.00 0.00 C ATOM 32 CD2 PHE A 3 20.020 2.602 8.163 1.00 0.00 C ATOM 33 CE1 PHE A 3 21.440 3.202 10.451 1.00 0.00 C ATOM 34 CE2 PHE A 3 20.720 3.790 8.246 1.00 0.00 C ATOM 35 CZ PHE A 3 21.432 4.091 9.393 1.00 0.00 C ATOM 0 H PHE A 3 21.741 0.497 8.973 1.00 0.00 H new ATOM 0 HA PHE A 3 19.848 -1.603 9.554 1.00 0.00 H new ATOM 0 HB2 PHE A 3 18.513 0.502 8.341 1.00 0.00 H new ATOM 0 HB3 PHE A 3 18.718 0.264 10.065 1.00 0.00 H new ATOM 0 HD1 PHE A 3 20.744 1.325 11.189 1.00 0.00 H new ATOM 0 HD2 PHE A 3 19.466 2.370 7.265 1.00 0.00 H new ATOM 0 HE1 PHE A 3 21.995 3.433 11.348 1.00 0.00 H new ATOM 0 HE2 PHE A 3 20.711 4.482 7.417 1.00 0.00 H new ATOM 0 HZ PHE A 3 21.981 5.019 9.462 1.00 0.00 H new ATOM 45 N MET A 4 19.048 -2.344 7.341 1.00 0.00 N ATOM 46 CA MET A 4 18.717 -2.936 6.059 1.00 0.00 C ATOM 47 C MET A 4 17.356 -2.446 5.579 1.00 0.00 C ATOM 48 O MET A 4 16.691 -1.674 6.269 1.00 0.00 O ATOM 49 CB MET A 4 18.704 -4.458 6.177 1.00 0.00 C ATOM 50 CG MET A 4 19.976 -5.033 6.773 1.00 0.00 C ATOM 51 SD MET A 4 19.645 -6.233 8.077 1.00 0.00 S ATOM 52 CE MET A 4 18.580 -5.271 9.152 1.00 0.00 C ATOM 0 H MET A 4 18.586 -2.784 8.137 1.00 0.00 H new ATOM 0 HA MET A 4 19.473 -2.636 5.333 1.00 0.00 H new ATOM 0 HB2 MET A 4 17.856 -4.759 6.792 1.00 0.00 H new ATOM 0 HB3 MET A 4 18.549 -4.889 5.188 1.00 0.00 H new ATOM 0 HG2 MET A 4 20.560 -5.509 5.985 1.00 0.00 H new ATOM 0 HG3 MET A 4 20.584 -4.223 7.175 1.00 0.00 H new ATOM 0 HE1 MET A 4 18.489 -5.771 10.116 1.00 0.00 H new ATOM 0 HE2 MET A 4 19.009 -4.280 9.297 1.00 0.00 H new ATOM 0 HE3 MET A 4 17.594 -5.177 8.697 1.00 0.00 H new ATOM 62 N LEU A 5 16.945 -2.894 4.396 1.00 0.00 N ATOM 63 CA LEU A 5 15.655 -2.508 3.846 1.00 0.00 C ATOM 64 C LEU A 5 14.543 -2.885 4.813 1.00 0.00 C ATOM 65 O LEU A 5 14.763 -3.618 5.776 1.00 0.00 O ATOM 66 CB LEU A 5 15.433 -3.178 2.485 1.00 0.00 C ATOM 67 CG LEU A 5 14.707 -2.321 1.442 1.00 0.00 C ATOM 68 CD1 LEU A 5 15.511 -1.070 1.123 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.452 -3.128 0.174 1.00 0.00 C ATOM 0 H LEU A 5 17.487 -3.523 3.803 1.00 0.00 H new ATOM 0 HA LEU A 5 15.642 -1.428 3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 5 16.402 -3.470 2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 5 14.863 -4.094 2.639 1.00 0.00 H new ATOM 0 HG LEU A 5 13.747 -2.015 1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 5 14.979 -0.475 0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 5 15.645 -0.482 2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 5 16.486 -1.355 0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 5 13.936 -2.505 -0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 5 15.402 -3.463 -0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 5 13.835 -3.995 0.412 1.00 0.00 H new ATOM 81 N THR A 6 13.352 -2.375 4.554 1.00 0.00 N ATOM 82 CA THR A 6 12.211 -2.641 5.411 1.00 0.00 C ATOM 83 C THR A 6 10.910 -2.467 4.635 1.00 0.00 C ATOM 84 O THR A 6 10.867 -1.753 3.636 1.00 0.00 O ATOM 85 CB THR A 6 12.229 -1.702 6.631 1.00 0.00 C ATOM 86 OG1 THR A 6 13.455 -1.868 7.354 1.00 0.00 O ATOM 87 CG2 THR A 6 11.055 -1.975 7.558 1.00 0.00 C ATOM 0 H THR A 6 13.150 -1.773 3.756 1.00 0.00 H new ATOM 0 HA THR A 6 12.274 -3.672 5.760 1.00 0.00 H new ATOM 0 HB THR A 6 12.148 -0.678 6.267 1.00 0.00 H new ATOM 0 HG1 THR A 6 13.881 -2.709 7.087 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.098 -1.295 8.409 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.121 -1.822 7.017 1.00 0.00 H new ATOM 0 HG23 THR A 6 11.104 -3.004 7.913 1.00 0.00 H new ATOM 95 N THR A 7 9.853 -3.123 5.096 1.00 0.00 N ATOM 96 CA THR A 7 8.563 -3.043 4.426 1.00 0.00 C ATOM 97 C THR A 7 7.456 -2.599 5.368 1.00 0.00 C ATOM 98 O THR A 7 6.856 -3.420 6.060 1.00 0.00 O ATOM 99 CB THR A 7 8.154 -4.394 3.817 1.00 0.00 C ATOM 100 OG1 THR A 7 9.186 -4.873 2.947 1.00 0.00 O ATOM 101 CG2 THR A 7 6.850 -4.256 3.042 1.00 0.00 C ATOM 0 H THR A 7 9.864 -3.714 5.927 1.00 0.00 H new ATOM 0 HA THR A 7 8.688 -2.302 3.636 1.00 0.00 H new ATOM 0 HB THR A 7 8.007 -5.108 4.627 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.260 -4.281 2.170 1.00 0.00 H new ATOM 0 HG21 THR A 7 6.575 -5.222 2.618 1.00 0.00 H new ATOM 0 HG22 THR A 7 6.061 -3.917 3.714 1.00 0.00 H new ATOM 0 HG23 THR A 7 6.979 -3.530 2.239 1.00 0.00 H new ATOM 109 N LEU A 8 7.182 -1.303 5.391 1.00 0.00 N ATOM 110 CA LEU A 8 6.121 -0.780 6.210 1.00 0.00 C ATOM 111 C LEU A 8 4.857 -0.724 5.379 1.00 0.00 C ATOM 112 O LEU A 8 4.872 -0.244 4.252 1.00 0.00 O ATOM 113 CB LEU A 8 6.444 0.612 6.724 1.00 0.00 C ATOM 114 CG LEU A 8 5.215 1.370 7.195 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.394 1.863 8.616 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.898 2.512 6.248 1.00 0.00 C ATOM 0 H LEU A 8 7.685 -0.601 4.848 1.00 0.00 H new ATOM 0 HA LEU A 8 5.994 -1.433 7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.154 0.534 7.548 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.934 1.181 5.934 1.00 0.00 H new ATOM 0 HG LEU A 8 4.366 0.686 7.191 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.500 2.402 8.929 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.556 1.013 9.279 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.255 2.529 8.664 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.015 3.043 6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.744 3.199 6.210 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.708 2.115 5.251 1.00 0.00 H new ATOM 128 N ILE A 9 3.772 -1.214 5.926 1.00 0.00 N ATOM 129 CA ILE A 9 2.515 -1.210 5.214 1.00 0.00 C ATOM 130 C ILE A 9 1.423 -0.643 6.109 1.00 0.00 C ATOM 131 O ILE A 9 1.475 -0.805 7.317 1.00 0.00 O ATOM 132 CB ILE A 9 2.172 -2.639 4.745 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.263 -3.148 3.793 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.806 -2.689 4.083 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.034 -4.558 3.296 1.00 0.00 C ATOM 0 H ILE A 9 3.732 -1.620 6.861 1.00 0.00 H new ATOM 0 HA ILE A 9 2.595 -0.577 4.330 1.00 0.00 H new ATOM 0 HB ILE A 9 2.133 -3.291 5.618 1.00 0.00 H new ATOM 0 HG12 ILE A 9 3.326 -2.477 2.936 1.00 0.00 H new ATOM 0 HG13 ILE A 9 4.225 -3.105 4.303 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.594 -3.709 3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.045 -2.365 4.793 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.797 -2.028 3.216 1.00 0.00 H new ATOM 0 HD11 ILE A 9 3.847 -4.845 2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.002 -5.242 4.144 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.088 -4.604 2.756 1.00 0.00 H new ATOM 147 N TYR A 10 0.463 0.065 5.532 1.00 0.00 N ATOM 148 CA TYR A 10 -0.614 0.638 6.330 1.00 0.00 C ATOM 149 C TYR A 10 -1.892 0.737 5.529 1.00 0.00 C ATOM 150 O TYR A 10 -1.901 0.535 4.316 1.00 0.00 O ATOM 151 CB TYR A 10 -0.235 2.031 6.855 1.00 0.00 C ATOM 152 CG TYR A 10 -0.267 3.125 5.813 1.00 0.00 C ATOM 153 CD1 TYR A 10 -1.443 3.823 5.568 1.00 0.00 C ATOM 154 CD2 TYR A 10 0.869 3.475 5.093 1.00 0.00 C ATOM 155 CE1 TYR A 10 -1.490 4.838 4.638 1.00 0.00 C ATOM 156 CE2 TYR A 10 0.829 4.491 4.156 1.00 0.00 C ATOM 157 CZ TYR A 10 -0.356 5.168 3.934 1.00 0.00 C ATOM 158 OH TYR A 10 -0.406 6.188 3.014 1.00 0.00 O ATOM 0 H TYR A 10 0.406 0.255 4.532 1.00 0.00 H new ATOM 0 HA TYR A 10 -0.775 -0.029 7.177 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -0.915 2.298 7.664 1.00 0.00 H new ATOM 0 HB3 TYR A 10 0.766 1.984 7.283 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -2.337 3.565 6.117 1.00 0.00 H new ATOM 0 HD2 TYR A 10 1.795 2.947 5.268 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -2.412 5.372 4.463 1.00 0.00 H new ATOM 0 HE2 TYR A 10 1.717 4.754 3.601 1.00 0.00 H new ATOM 0 HH TYR A 10 0.131 5.948 2.230 1.00 0.00 H new ATOM 168 N ARG A 11 -2.971 1.046 6.223 1.00 0.00 N ATOM 169 CA ARG A 11 -4.256 1.208 5.576 1.00 0.00 C ATOM 170 C ARG A 11 -5.053 2.300 6.260 1.00 0.00 C ATOM 171 O ARG A 11 -5.181 2.330 7.484 1.00 0.00 O ATOM 172 CB ARG A 11 -5.048 -0.100 5.550 1.00 0.00 C ATOM 173 CG ARG A 11 -5.812 -0.396 6.828 1.00 0.00 C ATOM 174 CD ARG A 11 -6.525 -1.736 6.756 1.00 0.00 C ATOM 175 NE ARG A 11 -7.187 -2.072 8.014 1.00 0.00 N ATOM 176 CZ ARG A 11 -7.990 -3.121 8.170 1.00 0.00 C ATOM 177 NH1 ARG A 11 -8.237 -3.930 7.148 1.00 0.00 N ATOM 178 NH2 ARG A 11 -8.547 -3.360 9.349 1.00 0.00 N ATOM 0 H ARG A 11 -2.982 1.189 7.233 1.00 0.00 H new ATOM 0 HA ARG A 11 -4.072 1.497 4.541 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.753 -0.067 4.719 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.361 -0.923 5.353 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -5.123 -0.395 7.673 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -6.540 0.395 7.009 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.262 -1.712 5.954 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.806 -2.516 6.505 1.00 0.00 H new ATOM 0 HE ARG A 11 -7.024 -1.467 8.819 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -7.811 -3.749 6.239 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -8.853 -4.734 7.271 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -8.360 -2.739 10.137 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -9.163 -4.164 9.468 1.00 0.00 H new ATOM 192 N SER A 12 -5.570 3.205 5.455 1.00 0.00 N ATOM 193 CA SER A 12 -6.363 4.306 5.962 1.00 0.00 C ATOM 194 C SER A 12 -7.722 4.296 5.304 1.00 0.00 C ATOM 195 O SER A 12 -8.144 3.293 4.732 1.00 0.00 O ATOM 196 CB SER A 12 -5.681 5.644 5.671 1.00 0.00 C ATOM 197 OG SER A 12 -5.571 5.870 4.277 1.00 0.00 O ATOM 0 H SER A 12 -5.454 3.199 4.442 1.00 0.00 H new ATOM 0 HA SER A 12 -6.466 4.187 7.041 1.00 0.00 H new ATOM 0 HB2 SER A 12 -6.250 6.453 6.129 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.689 5.656 6.123 1.00 0.00 H new ATOM 0 HG SER A 12 -4.876 6.540 4.108 1.00 0.00 H new ATOM 203 N GLN A 13 -8.401 5.419 5.393 1.00 0.00 N ATOM 204 CA GLN A 13 -9.696 5.564 4.761 1.00 0.00 C ATOM 205 C GLN A 13 -9.814 6.937 4.146 1.00 0.00 C ATOM 206 O GLN A 13 -8.918 7.759 4.269 1.00 0.00 O ATOM 207 CB GLN A 13 -10.854 5.316 5.722 1.00 0.00 C ATOM 208 CG GLN A 13 -10.541 5.664 7.152 1.00 0.00 C ATOM 209 CD GLN A 13 -11.774 5.749 8.034 1.00 0.00 C ATOM 210 OE1 GLN A 13 -11.792 5.218 9.145 1.00 0.00 O ATOM 211 NE2 GLN A 13 -12.800 6.448 7.563 1.00 0.00 N ATOM 0 H GLN A 13 -8.079 6.245 5.897 1.00 0.00 H new ATOM 0 HA GLN A 13 -9.763 4.802 3.985 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -11.716 5.899 5.396 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -11.141 4.266 5.668 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -9.862 4.916 7.560 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -10.017 6.619 7.180 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -12.746 6.873 6.637 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -13.642 6.560 8.127 1.00 0.00 H new ATOM 220 N VAL A 14 -10.931 7.175 3.503 1.00 0.00 N ATOM 221 CA VAL A 14 -11.182 8.430 2.828 1.00 0.00 C ATOM 222 C VAL A 14 -12.382 9.125 3.453 1.00 0.00 C ATOM 223 O VAL A 14 -12.943 8.642 4.434 1.00 0.00 O ATOM 224 CB VAL A 14 -11.476 8.155 1.345 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.885 7.617 1.225 1.00 0.00 C ATOM 226 CG2 VAL A 14 -11.272 9.392 0.480 1.00 0.00 C ATOM 0 H VAL A 14 -11.695 6.503 3.431 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.305 9.071 2.923 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.769 7.413 0.974 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -13.110 7.416 0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -12.972 6.694 1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -13.590 8.353 1.613 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -11.492 9.149 -0.560 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -11.940 10.185 0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.238 9.728 0.564 1.00 0.00 H new ATOM 236 N HIS A 15 -12.778 10.240 2.872 1.00 0.00 N ATOM 237 CA HIS A 15 -13.922 10.987 3.353 1.00 0.00 C ATOM 238 C HIS A 15 -15.177 10.586 2.580 1.00 0.00 C ATOM 239 O HIS A 15 -15.419 11.092 1.484 1.00 0.00 O ATOM 240 CB HIS A 15 -13.670 12.480 3.205 1.00 0.00 C ATOM 241 CG HIS A 15 -13.153 13.131 4.449 1.00 0.00 C ATOM 242 ND1 HIS A 15 -13.966 13.788 5.349 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.895 13.225 4.943 1.00 0.00 C ATOM 244 CE1 HIS A 15 -13.230 14.258 6.341 1.00 0.00 C ATOM 245 NE2 HIS A 15 -11.971 13.930 6.119 1.00 0.00 N ATOM 0 H HIS A 15 -12.319 10.651 2.059 1.00 0.00 H new ATOM 0 HA HIS A 15 -14.073 10.758 4.408 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -12.955 12.640 2.398 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -14.599 12.968 2.909 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -10.999 12.821 4.495 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -13.597 14.816 7.190 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -11.183 14.162 6.723 1.00 0.00 H new ATOM 254 N PRO A 16 -15.987 9.666 3.137 1.00 0.00 N ATOM 255 CA PRO A 16 -17.220 9.188 2.495 1.00 0.00 C ATOM 256 C PRO A 16 -18.084 10.318 1.962 1.00 0.00 C ATOM 257 O PRO A 16 -18.880 10.132 1.042 1.00 0.00 O ATOM 258 CB PRO A 16 -17.951 8.446 3.618 1.00 0.00 C ATOM 259 CG PRO A 16 -17.201 8.768 4.868 1.00 0.00 C ATOM 260 CD PRO A 16 -15.791 9.017 4.437 1.00 0.00 C ATOM 0 HA PRO A 16 -17.000 8.568 1.626 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -18.989 8.769 3.690 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -17.964 7.372 3.434 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.620 9.644 5.362 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.254 7.944 5.580 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -15.256 9.658 5.138 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -15.220 8.092 4.351 1.00 0.00 H new ATOM 268 N ASP A 17 -17.916 11.482 2.553 1.00 0.00 N ATOM 269 CA ASP A 17 -18.669 12.664 2.158 1.00 0.00 C ATOM 270 C ASP A 17 -18.026 13.340 0.948 1.00 0.00 C ATOM 271 O ASP A 17 -18.709 13.694 -0.012 1.00 0.00 O ATOM 272 CB ASP A 17 -18.751 13.644 3.329 1.00 0.00 C ATOM 273 CG ASP A 17 -19.769 14.742 3.095 1.00 0.00 C ATOM 274 OD1 ASP A 17 -19.458 15.691 2.345 1.00 0.00 O ATOM 275 OD2 ASP A 17 -20.878 14.656 3.665 1.00 0.00 O ATOM 0 H ASP A 17 -17.259 11.640 3.317 1.00 0.00 H new ATOM 0 HA ASP A 17 -19.676 12.355 1.879 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -19.010 13.100 4.237 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -17.771 14.091 3.494 1.00 0.00 H new ATOM 280 N ARG A 18 -16.707 13.515 1.007 1.00 0.00 N ATOM 281 CA ARG A 18 -15.959 14.143 -0.074 1.00 0.00 C ATOM 282 C ARG A 18 -16.054 13.353 -1.381 1.00 0.00 C ATOM 283 O ARG A 18 -16.608 12.253 -1.410 1.00 0.00 O ATOM 284 CB ARG A 18 -14.502 14.276 0.339 1.00 0.00 C ATOM 285 CG ARG A 18 -14.139 15.667 0.779 1.00 0.00 C ATOM 286 CD ARG A 18 -12.642 15.821 0.927 1.00 0.00 C ATOM 287 NE ARG A 18 -11.903 15.161 -0.148 1.00 0.00 N ATOM 288 CZ ARG A 18 -10.618 15.389 -0.410 1.00 0.00 C ATOM 289 NH1 ARG A 18 -9.932 16.256 0.323 1.00 0.00 N ATOM 290 NH2 ARG A 18 -10.020 14.749 -1.405 1.00 0.00 N ATOM 0 H ARG A 18 -16.133 13.227 1.800 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.396 15.125 -0.256 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.296 13.579 1.151 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -13.866 13.988 -0.498 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -14.511 16.390 0.053 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.626 15.889 1.729 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.388 16.881 0.940 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.330 15.407 1.886 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.400 14.487 -0.730 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -10.389 16.750 1.090 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.947 16.429 0.120 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.545 14.081 -1.970 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -9.035 14.924 -1.605 1.00 0.00 H new ATOM 304 N PRO A 19 -15.507 13.911 -2.487 1.00 0.00 N ATOM 305 CA PRO A 19 -15.522 13.257 -3.791 1.00 0.00 C ATOM 306 C PRO A 19 -14.353 12.282 -3.958 1.00 0.00 C ATOM 307 O PRO A 19 -13.504 12.172 -3.072 1.00 0.00 O ATOM 308 CB PRO A 19 -15.404 14.424 -4.785 1.00 0.00 C ATOM 309 CG PRO A 19 -15.079 15.651 -3.983 1.00 0.00 C ATOM 310 CD PRO A 19 -14.836 15.217 -2.562 1.00 0.00 C ATOM 0 HA PRO A 19 -16.419 12.655 -3.937 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -14.625 14.227 -5.521 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -16.335 14.558 -5.335 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -14.198 16.150 -4.387 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -15.900 16.367 -4.029 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -13.771 15.135 -2.343 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -15.255 15.926 -1.848 1.00 0.00 H new ATOM 318 N PRO A 20 -14.292 11.557 -5.095 1.00 0.00 N ATOM 319 CA PRO A 20 -13.221 10.584 -5.361 1.00 0.00 C ATOM 320 C PRO A 20 -11.822 11.180 -5.213 1.00 0.00 C ATOM 321 O PRO A 20 -11.656 12.397 -5.127 1.00 0.00 O ATOM 322 CB PRO A 20 -13.471 10.164 -6.809 1.00 0.00 C ATOM 323 CG PRO A 20 -14.921 10.416 -7.035 1.00 0.00 C ATOM 324 CD PRO A 20 -15.258 11.624 -6.208 1.00 0.00 C ATOM 0 HA PRO A 20 -13.247 9.759 -4.649 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -12.857 10.742 -7.500 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.223 9.114 -6.964 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -15.127 10.594 -8.090 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.519 9.556 -6.734 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -15.149 12.546 -6.780 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.287 11.591 -5.850 1.00 0.00 H new ATOM 332 N VAL A 21 -10.819 10.305 -5.186 1.00 0.00 N ATOM 333 CA VAL A 21 -9.428 10.720 -5.049 1.00 0.00 C ATOM 334 C VAL A 21 -8.732 10.817 -6.397 1.00 0.00 C ATOM 335 O VAL A 21 -9.105 10.134 -7.351 1.00 0.00 O ATOM 336 CB VAL A 21 -8.631 9.732 -4.184 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.182 10.159 -4.092 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.231 9.602 -2.801 1.00 0.00 C ATOM 0 H VAL A 21 -10.948 9.296 -5.258 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.454 11.701 -4.575 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.680 8.754 -4.663 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.632 9.448 -3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.747 10.186 -5.091 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.123 11.150 -3.643 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.644 8.896 -2.214 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.226 10.575 -2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.257 9.242 -2.882 1.00 0.00 H new ATOM 348 N ASP A 22 -7.720 11.674 -6.467 1.00 0.00 N ATOM 349 CA ASP A 22 -6.941 11.831 -7.680 1.00 0.00 C ATOM 350 C ASP A 22 -5.854 10.772 -7.712 1.00 0.00 C ATOM 351 O ASP A 22 -4.675 11.080 -7.769 1.00 0.00 O ATOM 352 CB ASP A 22 -6.333 13.232 -7.756 1.00 0.00 C ATOM 353 CG ASP A 22 -7.390 14.319 -7.757 1.00 0.00 C ATOM 354 OD1 ASP A 22 -7.768 14.781 -6.660 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.841 14.709 -8.855 1.00 0.00 O ATOM 0 H ASP A 22 -7.423 12.270 -5.694 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.592 11.706 -8.545 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.663 13.381 -6.910 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -5.729 13.315 -8.660 1.00 0.00 H new ATOM 360 N LEU A 23 -6.294 9.521 -7.667 1.00 0.00 N ATOM 361 CA LEU A 23 -5.430 8.346 -7.671 1.00 0.00 C ATOM 362 C LEU A 23 -4.403 8.337 -8.797 1.00 0.00 C ATOM 363 O LEU A 23 -3.686 7.361 -8.969 1.00 0.00 O ATOM 364 CB LEU A 23 -6.317 7.128 -7.768 1.00 0.00 C ATOM 365 CG LEU A 23 -7.481 7.147 -6.784 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.481 6.056 -7.109 1.00 0.00 C ATOM 367 CD2 LEU A 23 -6.964 6.976 -5.367 1.00 0.00 C ATOM 0 H LEU A 23 -7.286 9.289 -7.626 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.848 8.354 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.709 7.053 -8.782 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -5.717 6.235 -7.592 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.987 8.109 -6.868 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.302 6.090 -6.393 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.871 6.208 -8.116 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -7.990 5.084 -7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.802 6.991 -4.670 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.439 6.024 -5.284 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.279 7.790 -5.129 1.00 0.00 H new ATOM 379 N ASP A 24 -4.377 9.382 -9.594 1.00 0.00 N ATOM 380 CA ASP A 24 -3.397 9.499 -10.657 1.00 0.00 C ATOM 381 C ASP A 24 -2.325 10.465 -10.208 1.00 0.00 C ATOM 382 O ASP A 24 -1.128 10.245 -10.381 1.00 0.00 O ATOM 383 CB ASP A 24 -4.061 10.008 -11.924 1.00 0.00 C ATOM 384 CG ASP A 24 -3.316 9.600 -13.179 1.00 0.00 C ATOM 385 OD1 ASP A 24 -2.408 10.347 -13.600 1.00 0.00 O ATOM 386 OD2 ASP A 24 -3.639 8.532 -13.741 1.00 0.00 O ATOM 0 H ASP A 24 -5.025 10.167 -9.528 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.957 8.525 -10.870 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.081 9.628 -11.972 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.127 11.095 -11.883 1.00 0.00 H new ATOM 391 N ALA A 25 -2.812 11.539 -9.623 1.00 0.00 N ATOM 392 CA ALA A 25 -1.977 12.605 -9.092 1.00 0.00 C ATOM 393 C ALA A 25 -1.511 12.277 -7.675 1.00 0.00 C ATOM 394 O ALA A 25 -0.479 12.766 -7.210 1.00 0.00 O ATOM 395 CB ALA A 25 -2.767 13.904 -9.096 1.00 0.00 C ATOM 0 H ALA A 25 -3.811 11.702 -9.499 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.092 12.710 -9.720 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.147 14.708 -8.699 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.065 14.145 -10.116 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.656 13.791 -8.475 1.00 0.00 H new ATOM 401 N LEU A 26 -2.285 11.428 -7.011 1.00 0.00 N ATOM 402 CA LEU A 26 -2.018 11.016 -5.643 1.00 0.00 C ATOM 403 C LEU A 26 -0.785 10.127 -5.580 1.00 0.00 C ATOM 404 O LEU A 26 0.061 10.271 -4.696 1.00 0.00 O ATOM 405 CB LEU A 26 -3.261 10.288 -5.102 1.00 0.00 C ATOM 406 CG LEU A 26 -3.024 9.193 -4.056 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.280 8.984 -3.229 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.631 7.884 -4.721 1.00 0.00 C ATOM 0 H LEU A 26 -3.122 11.004 -7.412 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.814 11.890 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.928 11.033 -4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.787 9.842 -5.946 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.209 9.514 -3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.102 8.204 -2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.541 9.913 -2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.100 8.684 -3.882 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.468 7.123 -3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.429 7.562 -5.390 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.714 8.027 -5.292 1.00 0.00 H new ATOM 420 N VAL A 27 -0.698 9.212 -6.530 1.00 0.00 N ATOM 421 CA VAL A 27 0.421 8.287 -6.607 1.00 0.00 C ATOM 422 C VAL A 27 1.614 8.932 -7.307 1.00 0.00 C ATOM 423 O VAL A 27 2.765 8.650 -6.976 1.00 0.00 O ATOM 424 CB VAL A 27 0.016 6.990 -7.342 1.00 0.00 C ATOM 425 CG1 VAL A 27 -1.037 7.289 -8.393 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.224 6.307 -7.970 1.00 0.00 C ATOM 0 H VAL A 27 -1.395 9.089 -7.265 1.00 0.00 H new ATOM 0 HA VAL A 27 0.710 8.033 -5.587 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.406 6.304 -6.608 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.314 6.367 -8.904 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.918 7.717 -7.914 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.637 7.999 -9.117 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.904 5.398 -8.479 1.00 0.00 H new ATOM 0 HG22 VAL A 27 1.690 6.981 -8.689 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.944 6.053 -7.192 1.00 0.00 H new ATOM 436 N HIS A 28 1.329 9.801 -8.273 1.00 0.00 N ATOM 437 CA HIS A 28 2.378 10.486 -9.020 1.00 0.00 C ATOM 438 C HIS A 28 3.330 11.207 -8.074 1.00 0.00 C ATOM 439 O HIS A 28 4.538 10.970 -8.090 1.00 0.00 O ATOM 440 CB HIS A 28 1.765 11.489 -9.997 1.00 0.00 C ATOM 441 CG HIS A 28 2.708 11.935 -11.072 1.00 0.00 C ATOM 442 ND1 HIS A 28 2.592 11.536 -12.388 1.00 0.00 N ATOM 443 CD2 HIS A 28 3.786 12.753 -11.023 1.00 0.00 C ATOM 444 CE1 HIS A 28 3.557 12.088 -13.100 1.00 0.00 C ATOM 445 NE2 HIS A 28 4.294 12.831 -12.296 1.00 0.00 N ATOM 0 H HIS A 28 0.381 10.047 -8.556 1.00 0.00 H new ATOM 0 HA HIS A 28 2.939 9.738 -9.580 1.00 0.00 H new ATOM 0 HB2 HIS A 28 0.886 11.041 -10.460 1.00 0.00 H new ATOM 0 HB3 HIS A 28 1.423 12.362 -9.441 1.00 0.00 H new ATOM 0 HD2 HIS A 28 4.174 13.251 -10.146 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.716 11.954 -14.160 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.110 13.376 -12.575 1.00 0.00 H new ATOM 454 N ARG A 29 2.774 12.091 -7.253 1.00 0.00 N ATOM 455 CA ARG A 29 3.568 12.855 -6.296 1.00 0.00 C ATOM 456 C ARG A 29 4.324 11.938 -5.335 1.00 0.00 C ATOM 457 O ARG A 29 5.401 12.288 -4.851 1.00 0.00 O ATOM 458 CB ARG A 29 2.671 13.812 -5.505 1.00 0.00 C ATOM 459 CG ARG A 29 2.481 15.171 -6.164 1.00 0.00 C ATOM 460 CD ARG A 29 1.882 15.047 -7.557 1.00 0.00 C ATOM 461 NE ARG A 29 1.510 16.346 -8.113 1.00 0.00 N ATOM 462 CZ ARG A 29 2.275 17.034 -8.955 1.00 0.00 C ATOM 463 NH1 ARG A 29 3.453 16.553 -9.330 1.00 0.00 N ATOM 464 NH2 ARG A 29 1.861 18.205 -9.422 1.00 0.00 N ATOM 0 H ARG A 29 1.775 12.297 -7.231 1.00 0.00 H new ATOM 0 HA ARG A 29 4.301 13.431 -6.861 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.695 13.347 -5.367 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.098 13.957 -4.513 1.00 0.00 H new ATOM 0 HG2 ARG A 29 1.831 15.788 -5.543 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.442 15.682 -6.226 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.600 14.562 -8.218 1.00 0.00 H new ATOM 0 HD3 ARG A 29 1.002 14.405 -7.517 1.00 0.00 H new ATOM 0 HE ARG A 29 0.613 16.748 -7.840 1.00 0.00 H new ATOM 0 HH11 ARG A 29 3.774 15.653 -8.972 1.00 0.00 H new ATOM 0 HH12 ARG A 29 4.038 17.083 -9.976 1.00 0.00 H new ATOM 0 HH21 ARG A 29 0.956 18.577 -9.135 1.00 0.00 H new ATOM 0 HH22 ARG A 29 2.448 18.733 -10.068 1.00 0.00 H new ATOM 478 N ALA A 30 3.759 10.765 -5.062 1.00 0.00 N ATOM 479 CA ALA A 30 4.387 9.809 -4.155 1.00 0.00 C ATOM 480 C ALA A 30 5.607 9.156 -4.790 1.00 0.00 C ATOM 481 O ALA A 30 6.723 9.300 -4.298 1.00 0.00 O ATOM 482 CB ALA A 30 3.389 8.745 -3.724 1.00 0.00 C ATOM 0 H ALA A 30 2.870 10.454 -5.454 1.00 0.00 H new ATOM 0 HA ALA A 30 4.719 10.361 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.876 8.042 -3.048 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.551 9.218 -3.213 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.024 8.211 -4.602 1.00 0.00 H new ATOM 488 N SER A 31 5.382 8.434 -5.884 1.00 0.00 N ATOM 489 CA SER A 31 6.459 7.750 -6.589 1.00 0.00 C ATOM 490 C SER A 31 7.601 8.704 -6.919 1.00 0.00 C ATOM 491 O SER A 31 8.750 8.289 -7.033 1.00 0.00 O ATOM 492 CB SER A 31 5.929 7.114 -7.876 1.00 0.00 C ATOM 493 OG SER A 31 6.957 6.425 -8.566 1.00 0.00 O ATOM 0 H SER A 31 4.460 8.308 -6.302 1.00 0.00 H new ATOM 0 HA SER A 31 6.844 6.971 -5.931 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.121 6.423 -7.637 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.509 7.886 -8.520 1.00 0.00 H new ATOM 0 HG SER A 31 6.592 6.027 -9.384 1.00 0.00 H new ATOM 499 N SER A 32 7.277 9.985 -7.066 1.00 0.00 N ATOM 500 CA SER A 32 8.280 10.993 -7.394 1.00 0.00 C ATOM 501 C SER A 32 9.186 11.294 -6.203 1.00 0.00 C ATOM 502 O SER A 32 10.372 11.565 -6.376 1.00 0.00 O ATOM 503 CB SER A 32 7.603 12.278 -7.868 1.00 0.00 C ATOM 504 OG SER A 32 8.560 13.275 -8.182 1.00 0.00 O ATOM 0 H SER A 32 6.330 10.349 -6.963 1.00 0.00 H new ATOM 0 HA SER A 32 8.900 10.592 -8.196 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.992 12.068 -8.745 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.932 12.646 -7.092 1.00 0.00 H new ATOM 0 HG SER A 32 8.100 14.086 -8.484 1.00 0.00 H new ATOM 510 N LYS A 33 8.620 11.267 -5.001 1.00 0.00 N ATOM 511 CA LYS A 33 9.389 11.538 -3.792 1.00 0.00 C ATOM 512 C LYS A 33 10.090 10.280 -3.290 1.00 0.00 C ATOM 513 O LYS A 33 11.248 10.319 -2.882 1.00 0.00 O ATOM 514 CB LYS A 33 8.484 12.102 -2.695 1.00 0.00 C ATOM 515 CG LYS A 33 9.248 12.584 -1.473 1.00 0.00 C ATOM 516 CD LYS A 33 8.310 12.986 -0.347 1.00 0.00 C ATOM 517 CE LYS A 33 8.330 11.965 0.778 1.00 0.00 C ATOM 518 NZ LYS A 33 7.425 12.350 1.897 1.00 0.00 N ATOM 0 H LYS A 33 7.634 11.061 -4.838 1.00 0.00 H new ATOM 0 HA LYS A 33 10.149 12.278 -4.042 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.904 12.930 -3.102 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.773 11.334 -2.390 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.916 11.795 -1.127 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.874 13.434 -1.747 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.600 13.963 0.040 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.296 13.085 -0.733 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.032 10.991 0.389 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.348 11.860 1.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.616 11.746 2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.591 13.345 2.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.436 12.229 1.601 1.00 0.00 H new ATOM 532 N ASN A 34 9.377 9.167 -3.335 1.00 0.00 N ATOM 533 CA ASN A 34 9.904 7.886 -2.876 1.00 0.00 C ATOM 534 C ASN A 34 11.047 7.400 -3.759 1.00 0.00 C ATOM 535 O ASN A 34 11.974 6.751 -3.280 1.00 0.00 O ATOM 536 CB ASN A 34 8.789 6.837 -2.858 1.00 0.00 C ATOM 537 CG ASN A 34 7.783 7.067 -1.749 1.00 0.00 C ATOM 538 OD1 ASN A 34 7.686 8.164 -1.200 1.00 0.00 O ATOM 539 ND2 ASN A 34 7.016 6.030 -1.426 1.00 0.00 N ATOM 0 H ASN A 34 8.421 9.122 -3.688 1.00 0.00 H new ATOM 0 HA ASN A 34 10.292 8.030 -1.868 1.00 0.00 H new ATOM 0 HB2 ASN A 34 8.273 6.846 -3.818 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.230 5.847 -2.742 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.311 6.125 -0.695 1.00 0.00 H new ATOM 0 HD22 ASN A 34 7.133 5.139 -1.909 1.00 0.00 H new ATOM 546 N LEU A 35 10.982 7.717 -5.046 1.00 0.00 N ATOM 547 CA LEU A 35 12.012 7.290 -5.986 1.00 0.00 C ATOM 548 C LEU A 35 13.410 7.698 -5.515 1.00 0.00 C ATOM 549 O LEU A 35 14.264 6.843 -5.285 1.00 0.00 O ATOM 550 CB LEU A 35 11.746 7.873 -7.371 1.00 0.00 C ATOM 551 CG LEU A 35 11.741 6.860 -8.512 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.359 6.245 -8.670 1.00 0.00 C ATOM 553 CD2 LEU A 35 12.194 7.518 -9.806 1.00 0.00 C ATOM 0 H LEU A 35 10.230 8.266 -5.462 1.00 0.00 H new ATOM 0 HA LEU A 35 11.974 6.202 -6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 35 10.782 8.382 -7.354 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.503 8.629 -7.581 1.00 0.00 H new ATOM 0 HG LEU A 35 12.442 6.061 -8.273 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.373 5.525 -9.488 1.00 0.00 H new ATOM 0 HD12 LEU A 35 10.078 5.740 -7.746 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.635 7.029 -8.889 1.00 0.00 H new ATOM 0 HD21 LEU A 35 12.185 6.783 -10.611 1.00 0.00 H new ATOM 0 HD22 LEU A 35 11.518 8.336 -10.054 1.00 0.00 H new ATOM 0 HD23 LEU A 35 13.204 7.908 -9.682 1.00 0.00 H new ATOM 565 N PRO A 36 13.664 9.014 -5.359 1.00 0.00 N ATOM 566 CA PRO A 36 14.966 9.513 -4.920 1.00 0.00 C ATOM 567 C PRO A 36 15.251 9.158 -3.469 1.00 0.00 C ATOM 568 O PRO A 36 16.403 9.092 -3.040 1.00 0.00 O ATOM 569 CB PRO A 36 14.840 11.023 -5.082 1.00 0.00 C ATOM 570 CG PRO A 36 13.383 11.288 -4.949 1.00 0.00 C ATOM 571 CD PRO A 36 12.711 10.111 -5.586 1.00 0.00 C ATOM 0 HA PRO A 36 15.786 9.079 -5.491 1.00 0.00 H new ATOM 0 HB2 PRO A 36 15.412 11.554 -4.321 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.217 11.352 -6.050 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.095 11.388 -3.903 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.105 12.217 -5.446 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.743 9.904 -5.129 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.533 10.276 -6.649 1.00 0.00 H new ATOM 579 N LEU A 37 14.179 8.932 -2.723 1.00 0.00 N ATOM 580 CA LEU A 37 14.269 8.584 -1.312 1.00 0.00 C ATOM 581 C LEU A 37 14.720 7.142 -1.126 1.00 0.00 C ATOM 582 O LEU A 37 15.249 6.773 -0.077 1.00 0.00 O ATOM 583 CB LEU A 37 12.910 8.801 -0.655 1.00 0.00 C ATOM 584 CG LEU A 37 12.762 10.120 0.094 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.030 11.296 -0.835 1.00 0.00 C ATOM 586 CD2 LEU A 37 11.373 10.219 0.701 1.00 0.00 C ATOM 0 H LEU A 37 13.224 8.985 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 37 15.013 9.226 -0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.139 8.748 -1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.724 7.982 0.040 1.00 0.00 H new ATOM 0 HG LEU A 37 13.497 10.152 0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 37 12.920 12.229 -0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.044 11.225 -1.228 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.318 11.277 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.276 11.165 1.234 1.00 0.00 H new ATOM 0 HD22 LEU A 37 10.626 10.170 -0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.220 9.393 1.396 1.00 0.00 H new ATOM 598 N GLY A 38 14.501 6.335 -2.153 1.00 0.00 N ATOM 599 CA GLY A 38 14.883 4.936 -2.097 1.00 0.00 C ATOM 600 C GLY A 38 13.719 4.059 -1.692 1.00 0.00 C ATOM 601 O GLY A 38 13.867 2.851 -1.501 1.00 0.00 O ATOM 0 H GLY A 38 14.064 6.624 -3.028 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.256 4.620 -3.071 1.00 0.00 H new ATOM 0 HA3 GLY A 38 15.700 4.809 -1.387 1.00 0.00 H new ATOM 605 N ILE A 39 12.555 4.683 -1.568 1.00 0.00 N ATOM 606 CA ILE A 39 11.336 3.990 -1.183 1.00 0.00 C ATOM 607 C ILE A 39 10.616 3.438 -2.407 1.00 0.00 C ATOM 608 O ILE A 39 10.637 4.046 -3.478 1.00 0.00 O ATOM 609 CB ILE A 39 10.385 4.946 -0.440 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.103 5.607 0.732 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.138 4.215 0.033 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.486 6.926 1.132 1.00 0.00 C ATOM 0 H ILE A 39 12.431 5.682 -1.732 1.00 0.00 H new ATOM 0 HA ILE A 39 11.618 3.166 -0.527 1.00 0.00 H new ATOM 0 HB ILE A 39 10.072 5.725 -1.136 1.00 0.00 H new ATOM 0 HG12 ILE A 39 11.090 4.931 1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 39 12.148 5.766 0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.483 4.913 0.555 1.00 0.00 H new ATOM 0 HG22 ILE A 39 8.613 3.798 -0.826 1.00 0.00 H new ATOM 0 HG23 ILE A 39 9.423 3.410 0.710 1.00 0.00 H new ATOM 0 HD11 ILE A 39 11.040 7.348 1.971 1.00 0.00 H new ATOM 0 HD12 ILE A 39 10.523 7.616 0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 39 9.448 6.768 1.426 1.00 0.00 H new ATOM 624 N THR A 40 9.980 2.286 -2.244 1.00 0.00 N ATOM 625 CA THR A 40 9.244 1.662 -3.333 1.00 0.00 C ATOM 626 C THR A 40 7.993 0.988 -2.799 1.00 0.00 C ATOM 627 O THR A 40 7.941 0.614 -1.630 1.00 0.00 O ATOM 628 CB THR A 40 10.106 0.623 -4.070 1.00 0.00 C ATOM 629 OG1 THR A 40 11.450 0.671 -3.576 1.00 0.00 O ATOM 630 CG2 THR A 40 10.107 0.883 -5.568 1.00 0.00 C ATOM 0 H THR A 40 9.959 1.765 -1.367 1.00 0.00 H new ATOM 0 HA THR A 40 8.969 2.446 -4.038 1.00 0.00 H new ATOM 0 HB THR A 40 9.681 -0.364 -3.889 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.077 0.569 -4.322 1.00 0.00 H new ATOM 0 HG21 THR A 40 10.723 0.135 -6.067 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.087 0.825 -5.948 1.00 0.00 H new ATOM 0 HG23 THR A 40 10.511 1.876 -5.765 1.00 0.00 H new ATOM 638 N GLY A 41 6.981 0.835 -3.644 1.00 0.00 N ATOM 639 CA GLY A 41 5.764 0.201 -3.185 1.00 0.00 C ATOM 640 C GLY A 41 4.597 0.338 -4.138 1.00 0.00 C ATOM 641 O GLY A 41 4.770 0.564 -5.335 1.00 0.00 O ATOM 0 H GLY A 41 6.981 1.132 -4.620 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.960 -0.858 -3.018 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.485 0.629 -2.222 1.00 0.00 H new ATOM 645 N ILE A 42 3.404 0.198 -3.577 1.00 0.00 N ATOM 646 CA ILE A 42 2.163 0.274 -4.333 1.00 0.00 C ATOM 647 C ILE A 42 1.029 0.746 -3.430 1.00 0.00 C ATOM 648 O ILE A 42 1.089 0.593 -2.212 1.00 0.00 O ATOM 649 CB ILE A 42 1.806 -1.101 -4.947 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.330 -1.182 -5.337 1.00 0.00 C ATOM 651 CG2 ILE A 42 2.125 -2.194 -3.957 1.00 0.00 C ATOM 652 CD1 ILE A 42 0.047 -2.182 -6.432 1.00 0.00 C ATOM 0 H ILE A 42 3.270 0.028 -2.580 1.00 0.00 H new ATOM 0 HA ILE A 42 2.301 0.989 -5.144 1.00 0.00 H new ATOM 0 HB ILE A 42 2.400 -1.227 -5.852 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.256 -1.445 -4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.006 -0.197 -5.661 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.873 -3.162 -4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.188 -2.169 -3.717 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.544 -2.042 -3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.020 -2.184 -6.656 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.605 -1.909 -7.328 1.00 0.00 H new ATOM 0 HD13 ILE A 42 0.351 -3.176 -6.104 1.00 0.00 H new ATOM 664 N LEU A 43 0.003 1.324 -4.032 1.00 0.00 N ATOM 665 CA LEU A 43 -1.142 1.812 -3.288 1.00 0.00 C ATOM 666 C LEU A 43 -2.422 1.120 -3.735 1.00 0.00 C ATOM 667 O LEU A 43 -2.462 0.489 -4.791 1.00 0.00 O ATOM 668 CB LEU A 43 -1.283 3.315 -3.461 1.00 0.00 C ATOM 669 CG LEU A 43 -1.012 4.129 -2.209 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.150 5.600 -2.519 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.953 3.720 -1.089 1.00 0.00 C ATOM 0 H LEU A 43 -0.058 1.466 -5.040 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.977 1.585 -2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.600 3.642 -4.245 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.293 3.533 -3.808 1.00 0.00 H new ATOM 0 HG LEU A 43 0.007 3.936 -1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.955 6.182 -1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.434 5.878 -3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.161 5.804 -2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.742 4.316 -0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.984 3.887 -1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.809 2.664 -0.860 1.00 0.00 H new ATOM 683 N LEU A 44 -3.461 1.237 -2.918 1.00 0.00 N ATOM 684 CA LEU A 44 -4.743 0.624 -3.217 1.00 0.00 C ATOM 685 C LEU A 44 -5.902 1.512 -2.785 1.00 0.00 C ATOM 686 O LEU A 44 -5.774 2.313 -1.861 1.00 0.00 O ATOM 687 CB LEU A 44 -4.856 -0.733 -2.527 1.00 0.00 C ATOM 688 CG LEU A 44 -4.239 -1.895 -3.294 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.783 -2.094 -2.910 1.00 0.00 C ATOM 690 CD2 LEU A 44 -5.035 -3.160 -3.055 1.00 0.00 C ATOM 0 H LEU A 44 -3.437 1.754 -2.039 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.798 0.490 -4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.379 -0.668 -1.549 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.910 -0.950 -2.354 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.271 -1.658 -4.357 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.369 -2.930 -3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.220 -1.189 -3.138 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.714 -2.306 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.584 -3.984 -3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.034 -3.395 -1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.061 -3.014 -3.394 1.00 0.00 H new ATOM 702 N PHE A 45 -7.027 1.361 -3.469 1.00 0.00 N ATOM 703 CA PHE A 45 -8.229 2.122 -3.160 1.00 0.00 C ATOM 704 C PHE A 45 -9.456 1.286 -3.506 1.00 0.00 C ATOM 705 O PHE A 45 -9.534 0.714 -4.590 1.00 0.00 O ATOM 706 CB PHE A 45 -8.234 3.449 -3.927 1.00 0.00 C ATOM 707 CG PHE A 45 -9.307 4.409 -3.492 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.310 4.928 -2.208 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.307 4.798 -4.369 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.289 5.817 -1.804 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.288 5.689 -3.972 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.278 6.199 -2.688 1.00 0.00 C ATOM 0 H PHE A 45 -7.132 0.712 -4.249 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.249 2.355 -2.095 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -7.263 3.929 -3.807 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -8.358 3.241 -4.990 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.537 4.634 -1.513 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.321 4.401 -5.373 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -10.280 6.212 -0.799 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -12.061 5.986 -4.665 1.00 0.00 H new ATOM 0 HZ PHE A 45 -12.043 6.895 -2.376 1.00 0.00 H new ATOM 722 N ASN A 46 -10.418 1.223 -2.595 1.00 0.00 N ATOM 723 CA ASN A 46 -11.615 0.427 -2.819 1.00 0.00 C ATOM 724 C ASN A 46 -12.847 1.308 -2.748 1.00 0.00 C ATOM 725 O ASN A 46 -13.971 0.821 -2.625 1.00 0.00 O ATOM 726 CB ASN A 46 -11.706 -0.696 -1.783 1.00 0.00 C ATOM 727 CG ASN A 46 -12.148 -0.196 -0.422 1.00 0.00 C ATOM 728 OD1 ASN A 46 -11.193 0.244 0.389 1.00 0.00 O flip ATOM 729 ND2 ASN A 46 -13.338 -0.201 -0.104 1.00 0.00 N flip ATOM 0 H ASN A 46 -10.393 1.711 -1.699 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.559 -0.019 -3.812 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.407 -1.453 -2.134 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.734 -1.180 -1.690 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.039 -0.548 -0.758 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.622 0.142 0.814 1.00 0.00 H new ATOM 736 N GLY A 47 -12.621 2.613 -2.826 1.00 0.00 N ATOM 737 CA GLY A 47 -13.715 3.551 -2.765 1.00 0.00 C ATOM 738 C GLY A 47 -13.867 4.167 -1.393 1.00 0.00 C ATOM 739 O GLY A 47 -14.656 5.092 -1.205 1.00 0.00 O ATOM 0 H GLY A 47 -11.698 3.035 -2.930 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.555 4.340 -3.499 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.641 3.044 -3.038 1.00 0.00 H new ATOM 743 N LEU A 48 -13.108 3.653 -0.430 1.00 0.00 N ATOM 744 CA LEU A 48 -13.166 4.164 0.930 1.00 0.00 C ATOM 745 C LEU A 48 -11.795 4.129 1.593 1.00 0.00 C ATOM 746 O LEU A 48 -11.340 5.130 2.137 1.00 0.00 O ATOM 747 CB LEU A 48 -14.165 3.353 1.764 1.00 0.00 C ATOM 748 CG LEU A 48 -14.709 4.046 3.027 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.602 4.299 4.042 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.408 5.349 2.664 1.00 0.00 C ATOM 0 H LEU A 48 -12.449 2.887 -0.568 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.497 5.201 0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.009 3.088 1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.686 2.421 2.063 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.436 3.376 3.486 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.020 4.789 4.921 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.153 3.350 4.335 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.840 4.939 3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.786 5.824 3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.701 6.017 2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.239 5.141 1.990 1.00 0.00 H new ATOM 762 N GLN A 49 -11.127 2.984 1.532 1.00 0.00 N ATOM 763 CA GLN A 49 -9.828 2.841 2.179 1.00 0.00 C ATOM 764 C GLN A 49 -8.651 2.965 1.216 1.00 0.00 C ATOM 765 O GLN A 49 -8.813 2.955 -0.003 1.00 0.00 O ATOM 766 CB GLN A 49 -9.749 1.496 2.897 1.00 0.00 C ATOM 767 CG GLN A 49 -10.789 1.326 3.986 1.00 0.00 C ATOM 768 CD GLN A 49 -10.678 -0.009 4.694 1.00 0.00 C ATOM 769 OE1 GLN A 49 -11.265 -1.001 4.268 1.00 0.00 O ATOM 770 NE2 GLN A 49 -9.924 -0.038 5.788 1.00 0.00 N ATOM 0 H GLN A 49 -11.458 2.150 1.047 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.749 3.665 2.889 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -9.867 0.696 2.166 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.757 1.385 3.334 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.682 2.130 4.715 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.784 1.421 3.551 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.454 0.810 6.106 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -9.815 -0.908 6.309 1.00 0.00 H new ATOM 779 N PHE A 50 -7.460 3.080 1.806 1.00 0.00 N ATOM 780 CA PHE A 50 -6.209 3.189 1.060 1.00 0.00 C ATOM 781 C PHE A 50 -5.169 2.240 1.637 1.00 0.00 C ATOM 782 O PHE A 50 -4.649 2.473 2.727 1.00 0.00 O ATOM 783 CB PHE A 50 -5.638 4.600 1.139 1.00 0.00 C ATOM 784 CG PHE A 50 -6.088 5.538 0.059 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.691 5.359 -1.260 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.885 6.625 0.371 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.085 6.241 -2.234 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.277 7.513 -0.603 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.875 7.317 -1.905 1.00 0.00 C ATOM 0 H PHE A 50 -7.337 3.100 2.818 1.00 0.00 H new ATOM 0 HA PHE A 50 -6.431 2.939 0.023 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -5.907 5.029 2.104 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -4.550 4.536 1.111 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -5.066 4.518 -1.521 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.203 6.778 1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -5.775 6.090 -3.258 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.897 8.360 -0.348 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.182 8.012 -2.672 1.00 0.00 H new ATOM 799 N PHE A 51 -4.862 1.183 0.911 1.00 0.00 N ATOM 800 CA PHE A 51 -3.865 0.223 1.365 1.00 0.00 C ATOM 801 C PHE A 51 -2.539 0.518 0.682 1.00 0.00 C ATOM 802 O PHE A 51 -2.460 0.514 -0.540 1.00 0.00 O ATOM 803 CB PHE A 51 -4.329 -1.193 1.054 1.00 0.00 C ATOM 804 CG PHE A 51 -3.341 -2.252 1.435 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.273 -2.731 2.731 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.481 -2.770 0.488 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.361 -3.710 3.072 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.570 -3.748 0.820 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.508 -4.221 2.113 1.00 0.00 C ATOM 0 H PHE A 51 -5.284 0.964 0.008 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.734 0.309 2.444 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.267 -1.380 1.576 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.537 -1.271 -0.013 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.940 -2.335 3.483 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.523 -2.403 -0.527 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.315 -4.076 4.087 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.904 -4.144 0.067 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.795 -4.989 2.376 1.00 0.00 H new ATOM 819 N GLN A 52 -1.488 0.754 1.458 1.00 0.00 N ATOM 820 CA GLN A 52 -0.208 1.100 0.863 1.00 0.00 C ATOM 821 C GLN A 52 0.923 0.193 1.298 1.00 0.00 C ATOM 822 O GLN A 52 1.280 0.132 2.475 1.00 0.00 O ATOM 823 CB GLN A 52 0.158 2.543 1.194 1.00 0.00 C ATOM 824 CG GLN A 52 1.149 3.155 0.211 1.00 0.00 C ATOM 825 CD GLN A 52 1.160 4.672 0.258 1.00 0.00 C ATOM 826 OE1 GLN A 52 0.922 5.268 1.299 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.449 5.312 -0.870 1.00 0.00 N ATOM 0 H GLN A 52 -1.496 0.713 2.477 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.333 0.972 -0.212 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.749 3.147 1.207 1.00 0.00 H new ATOM 0 HB3 GLN A 52 0.582 2.582 2.198 1.00 0.00 H new ATOM 0 HG2 GLN A 52 2.149 2.782 0.430 1.00 0.00 H new ATOM 0 HG3 GLN A 52 0.901 2.829 -0.799 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.643 4.784 -1.721 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.477 6.331 -0.885 1.00 0.00 H new ATOM 836 N VAL A 53 1.479 -0.507 0.326 1.00 0.00 N ATOM 837 CA VAL A 53 2.622 -1.365 0.570 1.00 0.00 C ATOM 838 C VAL A 53 3.870 -0.532 0.406 1.00 0.00 C ATOM 839 O VAL A 53 4.308 -0.264 -0.710 1.00 0.00 O ATOM 840 CB VAL A 53 2.686 -2.572 -0.384 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.083 -3.181 -0.395 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.658 -3.607 0.015 1.00 0.00 C ATOM 0 H VAL A 53 1.156 -0.497 -0.641 1.00 0.00 H new ATOM 0 HA VAL A 53 2.532 -1.770 1.578 1.00 0.00 H new ATOM 0 HB VAL A 53 2.461 -2.226 -1.393 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.104 -4.032 -1.076 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.803 -2.433 -0.727 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.343 -3.514 0.610 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.713 -4.456 -0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.858 -3.945 1.032 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.662 -3.167 -0.032 1.00 0.00 H new ATOM 852 N LEU A 54 4.430 -0.108 1.516 1.00 0.00 N ATOM 853 CA LEU A 54 5.607 0.729 1.482 1.00 0.00 C ATOM 854 C LEU A 54 6.864 -0.070 1.797 1.00 0.00 C ATOM 855 O LEU A 54 6.874 -0.915 2.692 1.00 0.00 O ATOM 856 CB LEU A 54 5.430 1.885 2.463 1.00 0.00 C ATOM 857 CG LEU A 54 5.968 3.232 1.997 1.00 0.00 C ATOM 858 CD1 LEU A 54 5.195 3.737 0.783 1.00 0.00 C ATOM 859 CD2 LEU A 54 5.892 4.230 3.137 1.00 0.00 C ATOM 0 H LEU A 54 4.090 -0.329 2.452 1.00 0.00 H new ATOM 0 HA LEU A 54 5.728 1.129 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 54 4.367 1.994 2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 54 5.922 1.622 3.399 1.00 0.00 H new ATOM 0 HG LEU A 54 7.009 3.112 1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.598 4.700 0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 54 5.291 3.021 -0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 54 4.143 3.852 1.044 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.277 5.194 2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 54 4.855 4.343 3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.489 3.871 3.975 1.00 0.00 H new ATOM 871 N GLU A 55 7.922 0.207 1.046 1.00 0.00 N ATOM 872 CA GLU A 55 9.191 -0.485 1.217 1.00 0.00 C ATOM 873 C GLU A 55 10.328 0.518 1.344 1.00 0.00 C ATOM 874 O GLU A 55 10.163 1.694 1.037 1.00 0.00 O ATOM 875 CB GLU A 55 9.450 -1.406 0.029 1.00 0.00 C ATOM 876 CG GLU A 55 8.215 -2.152 -0.442 1.00 0.00 C ATOM 877 CD GLU A 55 8.177 -3.593 0.029 1.00 0.00 C ATOM 878 OE1 GLU A 55 9.239 -4.119 0.424 1.00 0.00 O ATOM 879 OE2 GLU A 55 7.085 -4.199 -0.006 1.00 0.00 O ATOM 0 H GLU A 55 7.925 0.911 0.308 1.00 0.00 H new ATOM 0 HA GLU A 55 9.140 -1.080 2.129 1.00 0.00 H new ATOM 0 HB2 GLU A 55 9.845 -0.816 -0.798 1.00 0.00 H new ATOM 0 HB3 GLU A 55 10.219 -2.129 0.301 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.326 -1.635 -0.082 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.178 -2.131 -1.531 1.00 0.00 H new ATOM 886 N GLY A 56 11.482 0.050 1.792 1.00 0.00 N ATOM 887 CA GLY A 56 12.620 0.931 1.946 1.00 0.00 C ATOM 888 C GLY A 56 13.190 0.892 3.345 1.00 0.00 C ATOM 889 O GLY A 56 12.677 0.183 4.209 1.00 0.00 O ATOM 0 H GLY A 56 11.651 -0.922 2.051 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.394 0.649 1.233 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.322 1.952 1.706 1.00 0.00 H new ATOM 893 N THR A 57 14.250 1.659 3.573 1.00 0.00 N ATOM 894 CA THR A 57 14.883 1.700 4.882 1.00 0.00 C ATOM 895 C THR A 57 13.887 2.091 5.962 1.00 0.00 C ATOM 896 O THR A 57 13.049 2.970 5.763 1.00 0.00 O ATOM 897 CB THR A 57 16.069 2.677 4.908 1.00 0.00 C ATOM 898 OG1 THR A 57 15.752 3.860 4.165 1.00 0.00 O ATOM 899 CG2 THR A 57 17.307 2.017 4.331 1.00 0.00 C ATOM 0 H THR A 57 14.686 2.257 2.871 1.00 0.00 H new ATOM 0 HA THR A 57 15.253 0.695 5.083 1.00 0.00 H new ATOM 0 HB THR A 57 16.269 2.954 5.943 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.067 4.648 4.655 1.00 0.00 H new ATOM 0 HG21 THR A 57 18.139 2.720 4.356 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.559 1.136 4.922 1.00 0.00 H new ATOM 0 HG23 THR A 57 17.114 1.719 3.300 1.00 0.00 H new ATOM 907 N GLU A 58 13.992 1.421 7.103 1.00 0.00 N ATOM 908 CA GLU A 58 13.105 1.667 8.234 1.00 0.00 C ATOM 909 C GLU A 58 13.069 3.148 8.599 1.00 0.00 C ATOM 910 O GLU A 58 12.080 3.637 9.144 1.00 0.00 O ATOM 911 CB GLU A 58 13.562 0.850 9.442 1.00 0.00 C ATOM 912 CG GLU A 58 12.475 0.644 10.482 1.00 0.00 C ATOM 913 CD GLU A 58 12.992 -0.024 11.742 1.00 0.00 C ATOM 914 OE1 GLU A 58 13.808 0.600 12.453 1.00 0.00 O ATOM 915 OE2 GLU A 58 12.578 -1.170 12.019 1.00 0.00 O ATOM 0 H GLU A 58 14.690 0.696 7.270 1.00 0.00 H new ATOM 0 HA GLU A 58 12.099 1.363 7.945 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.915 -0.123 9.100 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.410 1.351 9.909 1.00 0.00 H new ATOM 0 HG2 GLU A 58 12.037 1.608 10.740 1.00 0.00 H new ATOM 0 HG3 GLU A 58 11.678 0.036 10.054 1.00 0.00 H new ATOM 922 N GLU A 59 14.155 3.853 8.301 1.00 0.00 N ATOM 923 CA GLU A 59 14.243 5.279 8.600 1.00 0.00 C ATOM 924 C GLU A 59 13.355 6.095 7.673 1.00 0.00 C ATOM 925 O GLU A 59 12.787 7.112 8.072 1.00 0.00 O ATOM 926 CB GLU A 59 15.684 5.754 8.515 1.00 0.00 C ATOM 927 CG GLU A 59 16.361 5.477 7.185 1.00 0.00 C ATOM 928 CD GLU A 59 16.170 6.602 6.187 1.00 0.00 C ATOM 929 OE1 GLU A 59 16.562 7.746 6.499 1.00 0.00 O ATOM 930 OE2 GLU A 59 15.635 6.338 5.091 1.00 0.00 O ATOM 0 H GLU A 59 14.985 3.462 7.854 1.00 0.00 H new ATOM 0 HA GLU A 59 13.887 5.429 9.619 1.00 0.00 H new ATOM 0 HB2 GLU A 59 15.711 6.827 8.706 1.00 0.00 H new ATOM 0 HB3 GLU A 59 16.259 5.275 9.308 1.00 0.00 H new ATOM 0 HG2 GLU A 59 17.427 5.320 7.350 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.964 4.553 6.765 1.00 0.00 H new ATOM 937 N ALA A 60 13.245 5.639 6.440 1.00 0.00 N ATOM 938 CA ALA A 60 12.416 6.303 5.443 1.00 0.00 C ATOM 939 C ALA A 60 10.944 5.970 5.660 1.00 0.00 C ATOM 940 O ALA A 60 10.080 6.833 5.541 1.00 0.00 O ATOM 941 CB ALA A 60 12.843 5.897 4.039 1.00 0.00 C ATOM 0 H ALA A 60 13.722 4.804 6.099 1.00 0.00 H new ATOM 0 HA ALA A 60 12.549 7.379 5.552 1.00 0.00 H new ATOM 0 HB1 ALA A 60 12.213 6.402 3.307 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.884 6.180 3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.738 4.818 3.925 1.00 0.00 H new ATOM 947 N LEU A 61 10.673 4.710 5.985 1.00 0.00 N ATOM 948 CA LEU A 61 9.307 4.250 6.214 1.00 0.00 C ATOM 949 C LEU A 61 8.656 4.994 7.369 1.00 0.00 C ATOM 950 O LEU A 61 7.538 5.478 7.246 1.00 0.00 O ATOM 951 CB LEU A 61 9.295 2.750 6.495 1.00 0.00 C ATOM 952 CG LEU A 61 10.070 1.893 5.492 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.725 0.429 5.678 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.778 2.324 4.062 1.00 0.00 C ATOM 0 H LEU A 61 11.384 3.987 6.096 1.00 0.00 H new ATOM 0 HA LEU A 61 8.733 4.455 5.310 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.708 2.580 7.489 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.260 2.409 6.517 1.00 0.00 H new ATOM 0 HG LEU A 61 11.135 2.034 5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.283 -0.171 4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.987 0.119 6.690 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.656 0.284 5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.342 1.698 3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.712 2.218 3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.070 3.366 3.929 1.00 0.00 H new ATOM 966 N GLU A 62 9.361 5.088 8.487 1.00 0.00 N ATOM 967 CA GLU A 62 8.836 5.761 9.665 1.00 0.00 C ATOM 968 C GLU A 62 8.500 7.219 9.376 1.00 0.00 C ATOM 969 O GLU A 62 7.356 7.648 9.535 1.00 0.00 O ATOM 970 CB GLU A 62 9.863 5.680 10.793 1.00 0.00 C ATOM 971 CG GLU A 62 9.290 5.936 12.177 1.00 0.00 C ATOM 972 CD GLU A 62 8.848 7.373 12.377 1.00 0.00 C ATOM 973 OE1 GLU A 62 9.710 8.222 12.685 1.00 0.00 O ATOM 974 OE2 GLU A 62 7.639 7.648 12.226 1.00 0.00 O ATOM 0 H GLU A 62 10.300 4.706 8.603 1.00 0.00 H new ATOM 0 HA GLU A 62 7.914 5.261 9.961 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.323 4.692 10.780 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.655 6.403 10.601 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.440 5.274 12.341 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.040 5.684 12.927 1.00 0.00 H new ATOM 981 N SER A 63 9.504 7.974 8.952 1.00 0.00 N ATOM 982 CA SER A 63 9.334 9.390 8.651 1.00 0.00 C ATOM 983 C SER A 63 8.258 9.635 7.603 1.00 0.00 C ATOM 984 O SER A 63 7.413 10.517 7.762 1.00 0.00 O ATOM 985 CB SER A 63 10.649 9.987 8.165 1.00 0.00 C ATOM 986 OG SER A 63 11.580 10.114 9.226 1.00 0.00 O ATOM 0 H SER A 63 10.452 7.627 8.808 1.00 0.00 H new ATOM 0 HA SER A 63 9.019 9.873 9.576 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.070 9.356 7.382 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.465 10.965 7.721 1.00 0.00 H new ATOM 0 HG SER A 63 12.415 10.498 8.885 1.00 0.00 H new ATOM 992 N LEU A 64 8.291 8.853 6.536 1.00 0.00 N ATOM 993 CA LEU A 64 7.338 8.998 5.456 1.00 0.00 C ATOM 994 C LEU A 64 5.945 8.665 5.930 1.00 0.00 C ATOM 995 O LEU A 64 5.039 9.489 5.876 1.00 0.00 O ATOM 996 CB LEU A 64 7.720 8.090 4.322 1.00 0.00 C ATOM 997 CG LEU A 64 7.257 8.560 2.954 1.00 0.00 C ATOM 998 CD1 LEU A 64 6.926 7.371 2.124 1.00 0.00 C ATOM 999 CD2 LEU A 64 6.032 9.444 3.060 1.00 0.00 C ATOM 0 H LEU A 64 8.974 8.108 6.398 1.00 0.00 H new ATOM 0 HA LEU A 64 7.350 10.033 5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.805 7.984 4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.306 7.100 4.511 1.00 0.00 H new ATOM 0 HG LEU A 64 8.059 9.140 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.592 7.697 1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.811 6.743 2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.132 6.800 2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.726 9.763 2.064 1.00 0.00 H new ATOM 0 HD22 LEU A 64 5.220 8.886 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 64 6.266 10.319 3.666 1.00 0.00 H new ATOM 1011 N PHE A 65 5.784 7.437 6.349 1.00 0.00 N ATOM 1012 CA PHE A 65 4.514 6.963 6.857 1.00 0.00 C ATOM 1013 C PHE A 65 3.948 7.931 7.900 1.00 0.00 C ATOM 1014 O PHE A 65 2.729 8.046 8.062 1.00 0.00 O ATOM 1015 CB PHE A 65 4.722 5.570 7.444 1.00 0.00 C ATOM 1016 CG PHE A 65 3.592 5.042 8.262 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.325 4.975 7.737 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.809 4.595 9.552 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.281 4.474 8.483 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.772 4.093 10.306 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.503 4.033 9.771 1.00 0.00 C ATOM 0 H PHE A 65 6.525 6.736 6.350 1.00 0.00 H new ATOM 0 HA PHE A 65 3.785 6.910 6.048 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.911 4.875 6.626 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.619 5.586 8.063 1.00 0.00 H new ATOM 0 HD1 PHE A 65 2.145 5.319 6.729 1.00 0.00 H new ATOM 0 HD2 PHE A 65 4.803 4.640 9.973 1.00 0.00 H new ATOM 0 HE1 PHE A 65 0.289 4.426 8.059 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.952 3.747 11.313 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.685 3.642 10.358 1.00 0.00 H new ATOM 1031 N SER A 66 4.835 8.637 8.603 1.00 0.00 N ATOM 1032 CA SER A 66 4.397 9.600 9.604 1.00 0.00 C ATOM 1033 C SER A 66 3.867 10.849 8.918 1.00 0.00 C ATOM 1034 O SER A 66 3.034 11.569 9.469 1.00 0.00 O ATOM 1035 CB SER A 66 5.543 9.955 10.554 1.00 0.00 C ATOM 1036 OG SER A 66 5.124 10.880 11.542 1.00 0.00 O ATOM 0 H SER A 66 5.847 8.559 8.497 1.00 0.00 H new ATOM 0 HA SER A 66 3.597 9.153 10.194 1.00 0.00 H new ATOM 0 HB2 SER A 66 5.914 9.050 11.034 1.00 0.00 H new ATOM 0 HB3 SER A 66 6.372 10.377 9.986 1.00 0.00 H new ATOM 0 HG SER A 66 5.876 11.087 12.136 1.00 0.00 H new ATOM 1042 N GLU A 67 4.358 11.097 7.709 1.00 0.00 N ATOM 1043 CA GLU A 67 3.915 12.229 6.924 1.00 0.00 C ATOM 1044 C GLU A 67 2.537 11.917 6.375 1.00 0.00 C ATOM 1045 O GLU A 67 1.713 12.803 6.144 1.00 0.00 O ATOM 1046 CB GLU A 67 4.899 12.480 5.785 1.00 0.00 C ATOM 1047 CG GLU A 67 6.264 12.946 6.257 1.00 0.00 C ATOM 1048 CD GLU A 67 6.496 14.424 6.013 1.00 0.00 C ATOM 1049 OE1 GLU A 67 6.126 15.236 6.889 1.00 0.00 O ATOM 1050 OE2 GLU A 67 7.047 14.771 4.947 1.00 0.00 O ATOM 0 H GLU A 67 5.067 10.522 7.254 1.00 0.00 H new ATOM 0 HA GLU A 67 3.869 13.126 7.541 1.00 0.00 H new ATOM 0 HB2 GLU A 67 5.016 11.563 5.208 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.481 13.229 5.112 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.366 12.738 7.322 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.036 12.372 5.745 1.00 0.00 H new ATOM 1057 N ILE A 68 2.313 10.626 6.177 1.00 0.00 N ATOM 1058 CA ILE A 68 1.054 10.112 5.681 1.00 0.00 C ATOM 1059 C ILE A 68 -0.075 10.452 6.630 1.00 0.00 C ATOM 1060 O ILE A 68 -1.005 11.151 6.258 1.00 0.00 O ATOM 1061 CB ILE A 68 1.151 8.586 5.492 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.701 8.270 4.108 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.190 7.886 5.696 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.862 9.134 3.700 1.00 0.00 C ATOM 0 H ILE A 68 3.009 9.903 6.359 1.00 0.00 H new ATOM 0 HA ILE A 68 0.842 10.578 4.719 1.00 0.00 H new ATOM 0 HB ILE A 68 1.830 8.207 6.256 1.00 0.00 H new ATOM 0 HG12 ILE A 68 2.011 7.225 4.081 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.902 8.384 3.376 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.066 6.813 5.551 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -0.550 8.077 6.707 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.913 8.268 4.975 1.00 0.00 H new ATOM 0 HD11 ILE A 68 3.196 8.847 2.703 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.553 10.179 3.692 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.680 9.003 4.409 1.00 0.00 H new ATOM 1076 N GLN A 69 0.021 9.986 7.870 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.035 10.238 8.840 1.00 0.00 C ATOM 1078 C GLN A 69 -1.258 11.737 9.040 1.00 0.00 C ATOM 1079 O GLN A 69 -2.227 12.150 9.678 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.709 9.551 10.159 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.263 8.109 9.985 1.00 0.00 C ATOM 1082 CD GLN A 69 -0.008 7.407 11.302 1.00 0.00 C ATOM 1083 OE1 GLN A 69 -0.656 7.692 12.309 1.00 0.00 O ATOM 1084 NE2 GLN A 69 0.946 6.486 11.300 1.00 0.00 N ATOM 0 H GLN A 69 0.807 9.440 8.223 1.00 0.00 H new ATOM 0 HA GLN A 69 -1.964 9.821 8.452 1.00 0.00 H new ATOM 0 HB2 GLN A 69 0.077 10.109 10.668 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.588 9.578 10.803 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.026 7.563 9.430 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.646 8.085 9.385 1.00 0.00 H new ATOM 0 HE21 GLN A 69 1.457 6.283 10.441 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.169 5.980 12.157 1.00 0.00 H new ATOM 1093 N SER A 70 -0.355 12.545 8.490 1.00 0.00 N ATOM 1094 CA SER A 70 -0.457 13.998 8.592 1.00 0.00 C ATOM 1095 C SER A 70 -1.113 14.586 7.342 1.00 0.00 C ATOM 1096 O SER A 70 -1.071 15.796 7.115 1.00 0.00 O ATOM 1097 CB SER A 70 0.931 14.611 8.786 1.00 0.00 C ATOM 1098 OG SER A 70 0.852 16.017 8.939 1.00 0.00 O ATOM 0 H SER A 70 0.457 12.217 7.968 1.00 0.00 H new ATOM 0 HA SER A 70 -1.079 14.236 9.455 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.406 14.173 9.664 1.00 0.00 H new ATOM 0 HB3 SER A 70 1.561 14.370 7.930 1.00 0.00 H new ATOM 0 HG SER A 70 0.156 16.372 8.347 1.00 0.00 H new ATOM 1104 N ASP A 71 -1.720 13.719 6.535 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.384 14.142 5.303 1.00 0.00 C ATOM 1106 C ASP A 71 -3.870 14.414 5.554 1.00 0.00 C ATOM 1107 O ASP A 71 -4.478 13.802 6.432 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.213 13.075 4.219 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.573 13.625 2.960 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -0.341 13.827 2.960 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -2.305 13.857 1.974 1.00 0.00 O ATOM 0 H ASP A 71 -1.766 12.716 6.712 1.00 0.00 H new ATOM 0 HA ASP A 71 -1.921 15.068 4.962 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.601 12.261 4.608 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -3.187 12.652 3.973 1.00 0.00 H new ATOM 1116 N PRO A 72 -4.474 15.338 4.778 1.00 0.00 N ATOM 1117 CA PRO A 72 -5.884 15.710 4.934 1.00 0.00 C ATOM 1118 C PRO A 72 -6.860 14.797 4.191 1.00 0.00 C ATOM 1119 O PRO A 72 -7.978 14.576 4.658 1.00 0.00 O ATOM 1120 CB PRO A 72 -5.916 17.111 4.336 1.00 0.00 C ATOM 1121 CG PRO A 72 -4.901 17.070 3.246 1.00 0.00 C ATOM 1122 CD PRO A 72 -3.827 16.111 3.697 1.00 0.00 C ATOM 0 HA PRO A 72 -6.203 15.637 5.974 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -6.905 17.356 3.949 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -5.669 17.867 5.081 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -5.350 16.737 2.310 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -4.485 18.061 3.066 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.501 15.464 2.883 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -2.944 16.640 4.057 1.00 0.00 H new ATOM 1130 N ARG A 73 -6.450 14.278 3.035 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.321 13.409 2.245 1.00 0.00 C ATOM 1132 C ARG A 73 -7.826 12.228 3.066 1.00 0.00 C ATOM 1133 O ARG A 73 -8.967 12.234 3.529 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.605 12.903 0.998 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.464 11.980 0.153 1.00 0.00 C ATOM 1136 CD ARG A 73 -6.871 11.772 -1.228 1.00 0.00 C ATOM 1137 NE ARG A 73 -6.548 13.038 -1.872 1.00 0.00 N ATOM 1138 CZ ARG A 73 -5.533 13.205 -2.713 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -4.736 12.188 -3.005 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -5.313 14.392 -3.260 1.00 0.00 N ATOM 0 H ARG A 73 -5.529 14.442 2.627 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.179 14.008 1.940 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -6.294 13.755 0.394 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -5.699 12.375 1.295 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.566 11.017 0.654 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.466 12.399 0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -5.970 11.164 -1.149 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -7.577 11.218 -1.847 1.00 0.00 H new ATOM 0 HE ARG A 73 -7.136 13.845 -1.665 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -4.901 11.274 -2.584 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -3.958 12.319 -3.651 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -5.923 15.178 -3.035 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -4.534 14.520 -3.906 1.00 0.00 H new ATOM 1154 N HIS A 74 -6.984 11.208 3.240 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.376 10.040 4.018 1.00 0.00 C ATOM 1156 C HIS A 74 -7.629 10.445 5.468 1.00 0.00 C ATOM 1157 O HIS A 74 -7.743 11.635 5.764 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.315 8.940 3.940 1.00 0.00 C ATOM 1159 CG HIS A 74 -4.935 9.398 4.273 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -3.807 8.875 3.679 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.500 10.327 5.152 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -2.740 9.464 4.180 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.138 10.348 5.074 1.00 0.00 N ATOM 0 H HIS A 74 -6.039 11.169 2.857 1.00 0.00 H new ATOM 0 HA HIS A 74 -8.297 9.638 3.596 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -6.592 8.134 4.620 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -6.314 8.522 2.933 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -5.115 10.938 5.796 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.716 9.258 3.906 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.524 10.952 5.621 1.00 0.00 H new ATOM 1172 N ARG A 75 -7.713 9.480 6.384 1.00 0.00 N ATOM 1173 CA ARG A 75 -7.974 9.836 7.776 1.00 0.00 C ATOM 1174 C ARG A 75 -7.475 8.810 8.798 1.00 0.00 C ATOM 1175 O ARG A 75 -6.604 9.113 9.614 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.477 10.048 7.967 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.318 8.894 7.492 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.693 9.364 7.076 1.00 0.00 C ATOM 1179 NE ARG A 75 -12.686 9.184 8.132 1.00 0.00 N ATOM 1180 CZ ARG A 75 -13.618 10.087 8.431 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -13.676 11.232 7.765 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -14.491 9.844 9.398 1.00 0.00 N ATOM 0 H ARG A 75 -7.609 8.483 6.198 1.00 0.00 H new ATOM 0 HA ARG A 75 -7.411 10.750 7.966 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -9.679 10.222 9.024 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.778 10.949 7.433 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -9.827 8.403 6.652 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -10.407 8.153 8.286 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -11.646 10.418 6.801 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.008 8.816 6.188 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.664 8.318 8.671 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -13.005 11.424 7.021 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -14.391 11.921 7.997 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -14.449 8.965 9.914 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -15.205 10.536 9.627 1.00 0.00 H new ATOM 1196 N ASP A 76 -8.027 7.605 8.751 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.699 6.566 9.725 1.00 0.00 C ATOM 1198 C ASP A 76 -6.579 5.631 9.292 1.00 0.00 C ATOM 1199 O ASP A 76 -6.765 4.416 9.232 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.945 5.754 10.025 1.00 0.00 C ATOM 1201 CG ASP A 76 -8.841 4.983 11.328 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -9.183 5.556 12.383 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -8.419 3.809 11.291 1.00 0.00 O ATOM 0 H ASP A 76 -8.707 7.320 8.047 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.334 7.083 10.613 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.806 6.421 10.070 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.124 5.056 9.208 1.00 0.00 H new ATOM 1208 N VAL A 77 -5.423 6.190 8.997 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.273 5.367 8.631 1.00 0.00 C ATOM 1210 C VAL A 77 -3.726 4.655 9.863 1.00 0.00 C ATOM 1211 O VAL A 77 -3.635 5.236 10.944 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.133 6.169 7.955 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.273 7.648 8.218 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.773 5.701 8.435 1.00 0.00 C ATOM 0 H VAL A 77 -5.249 7.195 9.001 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.635 4.645 7.899 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.212 5.991 6.883 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.458 8.183 7.730 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.226 7.999 7.822 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.236 7.832 9.292 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -0.994 6.283 7.943 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.701 5.838 9.514 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.645 4.646 8.194 1.00 0.00 H new ATOM 1224 N VAL A 78 -3.366 3.395 9.682 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.824 2.581 10.762 1.00 0.00 C ATOM 1226 C VAL A 78 -1.733 1.654 10.241 1.00 0.00 C ATOM 1227 O VAL A 78 -1.915 0.985 9.226 1.00 0.00 O ATOM 1228 CB VAL A 78 -3.919 1.743 11.437 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -3.334 0.873 12.539 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -5.023 2.637 11.983 1.00 0.00 C ATOM 0 H VAL A 78 -3.440 2.908 8.789 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.401 3.263 11.499 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.355 1.086 10.684 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.129 0.289 13.002 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.589 0.200 12.114 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.864 1.506 13.291 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.788 2.022 12.457 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.604 3.325 12.717 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.468 3.205 11.166 1.00 0.00 H new ATOM 1240 N GLU A 79 -0.600 1.624 10.933 1.00 0.00 N ATOM 1241 CA GLU A 79 0.516 0.777 10.526 1.00 0.00 C ATOM 1242 C GLU A 79 0.113 -0.692 10.543 1.00 0.00 C ATOM 1243 O GLU A 79 -0.088 -1.287 11.601 1.00 0.00 O ATOM 1244 CB GLU A 79 1.711 0.998 11.447 1.00 0.00 C ATOM 1245 CG GLU A 79 3.047 0.704 10.787 1.00 0.00 C ATOM 1246 CD GLU A 79 4.220 0.953 11.713 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.579 2.132 11.912 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.779 -0.032 12.242 1.00 0.00 O ATOM 0 H GLU A 79 -0.430 2.174 11.775 1.00 0.00 H new ATOM 0 HA GLU A 79 0.796 1.049 9.508 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.706 2.031 11.794 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.603 0.365 12.328 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.064 -0.334 10.456 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.153 1.324 9.897 1.00 0.00 H new ATOM 1255 N LEU A 80 0.001 -1.259 9.353 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.367 -2.658 9.182 1.00 0.00 C ATOM 1257 C LEU A 80 0.861 -3.552 9.253 1.00 0.00 C ATOM 1258 O LEU A 80 0.795 -4.688 9.722 1.00 0.00 O ATOM 1259 CB LEU A 80 -1.051 -2.846 7.826 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.578 -2.891 7.854 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -3.133 -1.650 8.534 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -3.122 -3.010 6.437 1.00 0.00 C ATOM 0 H LEU A 80 0.163 -0.763 8.476 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.049 -2.936 9.985 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.742 -2.034 7.168 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.687 -3.772 7.381 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.893 -3.764 8.425 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.222 -1.698 8.546 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.761 -1.599 9.557 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.815 -0.762 7.987 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.211 -3.041 6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.800 -2.150 5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.745 -3.924 5.978 1.00 0.00 H new ATOM 1274 N MET A 81 1.980 -3.023 8.780 1.00 0.00 N ATOM 1275 CA MET A 81 3.223 -3.763 8.755 1.00 0.00 C ATOM 1276 C MET A 81 4.438 -2.865 8.810 1.00 0.00 C ATOM 1277 O MET A 81 4.347 -1.643 8.696 1.00 0.00 O ATOM 1278 CB MET A 81 3.293 -4.585 7.482 1.00 0.00 C ATOM 1279 CG MET A 81 3.772 -5.991 7.703 1.00 0.00 C ATOM 1280 SD MET A 81 4.015 -6.885 6.161 1.00 0.00 S ATOM 1281 CE MET A 81 5.271 -5.879 5.381 1.00 0.00 C ATOM 0 H MET A 81 2.047 -2.076 8.407 1.00 0.00 H new ATOM 0 HA MET A 81 3.234 -4.398 9.641 1.00 0.00 H new ATOM 0 HB2 MET A 81 2.305 -4.614 7.023 1.00 0.00 H new ATOM 0 HB3 MET A 81 3.959 -4.090 6.775 1.00 0.00 H new ATOM 0 HG2 MET A 81 4.710 -5.969 8.258 1.00 0.00 H new ATOM 0 HG3 MET A 81 3.049 -6.525 8.319 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.516 -6.296 4.404 1.00 0.00 H new ATOM 0 HE2 MET A 81 4.898 -4.862 5.259 1.00 0.00 H new ATOM 0 HE3 MET A 81 6.165 -5.865 6.004 1.00 0.00 H new ATOM 1291 N ARG A 82 5.569 -3.527 8.976 1.00 0.00 N ATOM 1292 CA ARG A 82 6.872 -2.897 9.031 1.00 0.00 C ATOM 1293 C ARG A 82 7.891 -3.914 9.498 1.00 0.00 C ATOM 1294 O ARG A 82 8.129 -4.092 10.693 1.00 0.00 O ATOM 1295 CB ARG A 82 6.888 -1.679 9.932 1.00 0.00 C ATOM 1296 CG ARG A 82 8.217 -0.951 9.938 1.00 0.00 C ATOM 1297 CD ARG A 82 8.240 0.136 10.998 1.00 0.00 C ATOM 1298 NE ARG A 82 7.613 1.367 10.544 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.416 2.426 11.326 1.00 0.00 C ATOM 1300 NH1 ARG A 82 7.801 2.397 12.595 1.00 0.00 N ATOM 1301 NH2 ARG A 82 6.838 3.516 10.841 1.00 0.00 N ATOM 0 H ARG A 82 5.606 -4.541 9.078 1.00 0.00 H new ATOM 0 HA ARG A 82 7.122 -2.546 8.030 1.00 0.00 H new ATOM 0 HB2 ARG A 82 6.106 -0.990 9.612 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.646 -1.986 10.949 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.023 -1.661 10.123 1.00 0.00 H new ATOM 0 HG3 ARG A 82 8.399 -0.511 8.957 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.728 -0.221 11.892 1.00 0.00 H new ATOM 0 HD3 ARG A 82 9.272 0.341 11.282 1.00 0.00 H new ATOM 0 HE ARG A 82 7.307 1.422 9.572 1.00 0.00 H new ATOM 0 HH11 ARG A 82 8.249 1.562 12.973 1.00 0.00 H new ATOM 0 HH12 ARG A 82 7.649 3.209 13.193 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.542 3.545 9.865 1.00 0.00 H new ATOM 0 HH22 ARG A 82 6.689 4.325 11.444 1.00 0.00 H new ATOM 1315 N ASP A 83 8.480 -4.573 8.528 1.00 0.00 N ATOM 1316 CA ASP A 83 9.456 -5.629 8.782 1.00 0.00 C ATOM 1317 C ASP A 83 10.732 -5.428 7.981 1.00 0.00 C ATOM 1318 O ASP A 83 10.704 -4.922 6.864 1.00 0.00 O ATOM 1319 CB ASP A 83 8.848 -6.983 8.424 1.00 0.00 C ATOM 1320 CG ASP A 83 9.700 -8.144 8.900 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.571 -8.530 10.080 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.494 -8.669 8.090 1.00 0.00 O ATOM 0 H ASP A 83 8.303 -4.399 7.539 1.00 0.00 H new ATOM 0 HA ASP A 83 9.713 -5.593 9.841 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.854 -7.060 8.866 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.722 -7.047 7.343 1.00 0.00 H new ATOM 1327 N TYR A 84 11.852 -5.852 8.551 1.00 0.00 N ATOM 1328 CA TYR A 84 13.138 -5.725 7.884 1.00 0.00 C ATOM 1329 C TYR A 84 13.146 -6.512 6.578 1.00 0.00 C ATOM 1330 O TYR A 84 12.273 -7.349 6.343 1.00 0.00 O ATOM 1331 CB TYR A 84 14.253 -6.212 8.802 1.00 0.00 C ATOM 1332 CG TYR A 84 14.494 -5.274 9.953 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.772 -3.940 9.714 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.429 -5.710 11.268 1.00 0.00 C ATOM 1335 CE1 TYR A 84 14.982 -3.063 10.746 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.642 -4.836 12.316 1.00 0.00 C ATOM 1337 CZ TYR A 84 14.919 -3.510 12.050 1.00 0.00 C ATOM 1338 OH TYR A 84 15.130 -2.632 13.088 1.00 0.00 O ATOM 0 H TYR A 84 11.895 -6.286 9.473 1.00 0.00 H new ATOM 0 HA TYR A 84 13.306 -4.674 7.651 1.00 0.00 H new ATOM 0 HB2 TYR A 84 13.998 -7.199 9.188 1.00 0.00 H new ATOM 0 HB3 TYR A 84 15.172 -6.322 8.227 1.00 0.00 H new ATOM 0 HD1 TYR A 84 14.824 -3.583 8.696 1.00 0.00 H new ATOM 0 HD2 TYR A 84 14.209 -6.747 11.475 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.196 -2.025 10.539 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.592 -5.187 13.336 1.00 0.00 H new ATOM 0 HH TYR A 84 14.428 -1.949 13.086 1.00 0.00 H new ATOM 1348 N SER A 85 14.136 -6.247 5.731 1.00 0.00 N ATOM 1349 CA SER A 85 14.245 -6.931 4.448 1.00 0.00 C ATOM 1350 C SER A 85 15.678 -6.925 3.943 1.00 0.00 C ATOM 1351 O SER A 85 16.530 -6.197 4.453 1.00 0.00 O ATOM 1352 CB SER A 85 13.321 -6.278 3.418 1.00 0.00 C ATOM 1353 OG SER A 85 11.960 -6.437 3.779 1.00 0.00 O ATOM 0 H SER A 85 14.873 -5.565 5.910 1.00 0.00 H new ATOM 0 HA SER A 85 13.940 -7.968 4.593 1.00 0.00 H new ATOM 0 HB2 SER A 85 13.557 -5.217 3.335 1.00 0.00 H new ATOM 0 HB3 SER A 85 13.494 -6.721 2.437 1.00 0.00 H new ATOM 0 HG SER A 85 11.902 -6.902 4.640 1.00 0.00 H new ATOM 1359 N ALA A 86 15.930 -7.747 2.934 1.00 0.00 N ATOM 1360 CA ALA A 86 17.257 -7.865 2.354 1.00 0.00 C ATOM 1361 C ALA A 86 17.218 -7.729 0.840 1.00 0.00 C ATOM 1362 O ALA A 86 18.238 -7.879 0.165 1.00 0.00 O ATOM 1363 CB ALA A 86 17.856 -9.200 2.744 1.00 0.00 C ATOM 0 H ALA A 86 15.227 -8.345 2.499 1.00 0.00 H new ATOM 0 HA ALA A 86 17.876 -7.055 2.740 1.00 0.00 H new ATOM 0 HB1 ALA A 86 18.852 -9.292 2.311 1.00 0.00 H new ATOM 0 HB2 ALA A 86 17.925 -9.264 3.830 1.00 0.00 H new ATOM 0 HB3 ALA A 86 17.223 -10.005 2.373 1.00 0.00 H new ATOM 1369 N TYR A 87 16.035 -7.445 0.311 1.00 0.00 N ATOM 1370 CA TYR A 87 15.859 -7.302 -1.127 1.00 0.00 C ATOM 1371 C TYR A 87 14.639 -6.448 -1.454 1.00 0.00 C ATOM 1372 O TYR A 87 13.897 -6.036 -0.562 1.00 0.00 O ATOM 1373 CB TYR A 87 15.716 -8.682 -1.769 1.00 0.00 C ATOM 1374 CG TYR A 87 14.728 -9.577 -1.053 1.00 0.00 C ATOM 1375 CD1 TYR A 87 15.052 -10.171 0.162 1.00 0.00 C ATOM 1376 CD2 TYR A 87 13.475 -9.829 -1.594 1.00 0.00 C ATOM 1377 CE1 TYR A 87 14.153 -10.989 0.816 1.00 0.00 C ATOM 1378 CE2 TYR A 87 12.570 -10.646 -0.944 1.00 0.00 C ATOM 1379 CZ TYR A 87 12.914 -11.223 0.260 1.00 0.00 C ATOM 1380 OH TYR A 87 12.015 -12.038 0.909 1.00 0.00 O ATOM 0 H TYR A 87 15.184 -7.309 0.856 1.00 0.00 H new ATOM 0 HA TYR A 87 16.739 -6.800 -1.529 1.00 0.00 H new ATOM 0 HB2 TYR A 87 15.401 -8.562 -2.806 1.00 0.00 H new ATOM 0 HB3 TYR A 87 16.691 -9.170 -1.786 1.00 0.00 H new ATOM 0 HD1 TYR A 87 16.022 -9.989 0.601 1.00 0.00 H new ATOM 0 HD2 TYR A 87 13.203 -9.380 -2.538 1.00 0.00 H new ATOM 0 HE1 TYR A 87 14.419 -11.443 1.759 1.00 0.00 H new ATOM 0 HE2 TYR A 87 11.598 -10.832 -1.377 1.00 0.00 H new ATOM 0 HH TYR A 87 11.190 -12.098 0.384 1.00 0.00 H new ATOM 1390 N ARG A 88 14.437 -6.195 -2.743 1.00 0.00 N ATOM 1391 CA ARG A 88 13.315 -5.385 -3.204 1.00 0.00 C ATOM 1392 C ARG A 88 12.355 -6.204 -4.066 1.00 0.00 C ATOM 1393 O ARG A 88 12.777 -7.067 -4.835 1.00 0.00 O ATOM 1394 CB ARG A 88 13.835 -4.186 -3.996 1.00 0.00 C ATOM 1395 CG ARG A 88 13.796 -2.885 -3.221 1.00 0.00 C ATOM 1396 CD ARG A 88 12.662 -1.989 -3.687 1.00 0.00 C ATOM 1397 NE ARG A 88 11.369 -2.669 -3.648 1.00 0.00 N ATOM 1398 CZ ARG A 88 10.827 -3.174 -2.542 1.00 0.00 C ATOM 1399 NH1 ARG A 88 11.464 -3.087 -1.381 1.00 0.00 N ATOM 1400 NH2 ARG A 88 9.643 -3.766 -2.596 1.00 0.00 N ATOM 0 H ARG A 88 15.039 -6.541 -3.490 1.00 0.00 H new ATOM 0 HA ARG A 88 12.766 -5.035 -2.330 1.00 0.00 H new ATOM 0 HB2 ARG A 88 14.861 -4.384 -4.307 1.00 0.00 H new ATOM 0 HB3 ARG A 88 13.242 -4.076 -4.904 1.00 0.00 H new ATOM 0 HG2 ARG A 88 13.679 -3.098 -2.158 1.00 0.00 H new ATOM 0 HG3 ARG A 88 14.745 -2.362 -3.339 1.00 0.00 H new ATOM 0 HD2 ARG A 88 12.622 -1.100 -3.058 1.00 0.00 H new ATOM 0 HD3 ARG A 88 12.862 -1.651 -4.704 1.00 0.00 H new ATOM 0 HE ARG A 88 10.850 -2.762 -4.521 1.00 0.00 H new ATOM 0 HH11 ARG A 88 12.375 -2.631 -1.332 1.00 0.00 H new ATOM 0 HH12 ARG A 88 11.043 -3.476 -0.538 1.00 0.00 H new ATOM 0 HH21 ARG A 88 9.147 -3.835 -3.485 1.00 0.00 H new ATOM 0 HH22 ARG A 88 9.227 -4.153 -1.749 1.00 0.00 H new ATOM 1414 N ARG A 89 11.060 -5.922 -3.928 1.00 0.00 N ATOM 1415 CA ARG A 89 10.031 -6.626 -4.689 1.00 0.00 C ATOM 1416 C ARG A 89 9.453 -5.745 -5.798 1.00 0.00 C ATOM 1417 O ARG A 89 9.125 -6.235 -6.878 1.00 0.00 O ATOM 1418 CB ARG A 89 8.902 -7.091 -3.763 1.00 0.00 C ATOM 1419 CG ARG A 89 9.235 -8.341 -2.961 1.00 0.00 C ATOM 1420 CD ARG A 89 10.158 -8.039 -1.792 1.00 0.00 C ATOM 1421 NE ARG A 89 9.447 -7.409 -0.684 1.00 0.00 N ATOM 1422 CZ ARG A 89 9.633 -7.735 0.592 1.00 0.00 C ATOM 1423 NH1 ARG A 89 10.518 -8.668 0.918 1.00 0.00 N ATOM 1424 NH2 ARG A 89 8.936 -7.130 1.542 1.00 0.00 N ATOM 0 H ARG A 89 10.699 -5.209 -3.294 1.00 0.00 H new ATOM 0 HA ARG A 89 10.503 -7.494 -5.150 1.00 0.00 H new ATOM 0 HB2 ARG A 89 8.656 -6.284 -3.073 1.00 0.00 H new ATOM 0 HB3 ARG A 89 8.011 -7.282 -4.361 1.00 0.00 H new ATOM 0 HG2 ARG A 89 8.314 -8.789 -2.589 1.00 0.00 H new ATOM 0 HG3 ARG A 89 9.706 -9.076 -3.614 1.00 0.00 H new ATOM 0 HD2 ARG A 89 10.621 -8.964 -1.447 1.00 0.00 H new ATOM 0 HD3 ARG A 89 10.963 -7.384 -2.125 1.00 0.00 H new ATOM 0 HE ARG A 89 8.770 -6.678 -0.900 1.00 0.00 H new ATOM 0 HH11 ARG A 89 11.057 -9.136 0.190 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.660 -8.917 1.897 1.00 0.00 H new ATOM 0 HH21 ARG A 89 8.255 -6.412 1.296 1.00 0.00 H new ATOM 0 HH22 ARG A 89 9.081 -7.382 2.520 1.00 0.00 H new ATOM 1438 N PHE A 90 9.328 -4.446 -5.527 1.00 0.00 N ATOM 1439 CA PHE A 90 8.778 -3.511 -6.508 1.00 0.00 C ATOM 1440 C PHE A 90 9.876 -2.645 -7.116 1.00 0.00 C ATOM 1441 O PHE A 90 9.662 -1.468 -7.406 1.00 0.00 O ATOM 1442 CB PHE A 90 7.713 -2.616 -5.867 1.00 0.00 C ATOM 1443 CG PHE A 90 6.562 -3.374 -5.265 1.00 0.00 C ATOM 1444 CD1 PHE A 90 5.440 -3.676 -6.022 1.00 0.00 C ATOM 1445 CD2 PHE A 90 6.602 -3.783 -3.941 1.00 0.00 C ATOM 1446 CE1 PHE A 90 4.381 -4.371 -5.469 1.00 0.00 C ATOM 1447 CE2 PHE A 90 5.545 -4.479 -3.383 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.433 -4.773 -4.149 1.00 0.00 C ATOM 0 H PHE A 90 9.599 -4.019 -4.641 1.00 0.00 H new ATOM 0 HA PHE A 90 8.318 -4.100 -7.301 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.181 -2.009 -5.092 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.328 -1.929 -6.621 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.393 -3.365 -7.055 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.469 -3.555 -3.338 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.513 -4.600 -6.069 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.589 -4.792 -2.350 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.606 -5.316 -3.716 1.00 0.00 H new ATOM 1458 N HIS A 91 11.049 -3.235 -7.309 1.00 0.00 N ATOM 1459 CA HIS A 91 12.183 -2.518 -7.881 1.00 0.00 C ATOM 1460 C HIS A 91 11.842 -1.962 -9.262 1.00 0.00 C ATOM 1461 O HIS A 91 11.840 -2.694 -10.253 1.00 0.00 O ATOM 1462 CB HIS A 91 13.397 -3.442 -7.975 1.00 0.00 C ATOM 1463 CG HIS A 91 14.608 -2.784 -8.558 1.00 0.00 C ATOM 1464 ND1 HIS A 91 15.127 -3.121 -9.790 1.00 0.00 N ATOM 1465 CD2 HIS A 91 15.405 -1.804 -8.072 1.00 0.00 C ATOM 1466 CE1 HIS A 91 16.191 -2.378 -10.035 1.00 0.00 C ATOM 1467 NE2 HIS A 91 16.382 -1.570 -9.008 1.00 0.00 N ATOM 0 H HIS A 91 11.241 -4.210 -7.078 1.00 0.00 H new ATOM 0 HA HIS A 91 12.419 -1.680 -7.225 1.00 0.00 H new ATOM 0 HB2 HIS A 91 13.639 -3.812 -6.979 1.00 0.00 H new ATOM 0 HB3 HIS A 91 13.137 -4.309 -8.583 1.00 0.00 H new ATOM 0 HD2 HIS A 91 15.293 -1.299 -7.124 1.00 0.00 H new ATOM 0 HE1 HIS A 91 16.802 -2.423 -10.925 1.00 0.00 H new ATOM 0 HE2 HIS A 91 17.132 -0.884 -8.924 1.00 0.00 H new ATOM 1476 N GLY A 92 11.551 -0.665 -9.319 1.00 0.00 N ATOM 1477 CA GLY A 92 11.217 -0.032 -10.584 1.00 0.00 C ATOM 1478 C GLY A 92 9.916 0.743 -10.530 1.00 0.00 C ATOM 1479 O GLY A 92 9.526 1.377 -11.510 1.00 0.00 O ATOM 0 H GLY A 92 11.540 -0.041 -8.512 1.00 0.00 H new ATOM 0 HA2 GLY A 92 12.024 0.642 -10.871 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.148 -0.795 -11.359 1.00 0.00 H new ATOM 1483 N THR A 93 9.241 0.696 -9.385 1.00 0.00 N ATOM 1484 CA THR A 93 7.976 1.403 -9.217 1.00 0.00 C ATOM 1485 C THR A 93 7.903 2.078 -7.852 1.00 0.00 C ATOM 1486 O THR A 93 7.395 1.501 -6.890 1.00 0.00 O ATOM 1487 CB THR A 93 6.775 0.449 -9.371 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.968 -0.399 -10.510 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.483 1.235 -9.536 1.00 0.00 C ATOM 0 H THR A 93 9.548 0.177 -8.562 1.00 0.00 H new ATOM 0 HA THR A 93 7.930 2.162 -9.998 1.00 0.00 H new ATOM 0 HB THR A 93 6.703 -0.161 -8.470 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.202 -1.004 -10.601 1.00 0.00 H new ATOM 0 HG21 THR A 93 4.647 0.543 -9.643 1.00 0.00 H new ATOM 0 HG22 THR A 93 5.324 1.863 -8.659 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.550 1.863 -10.424 1.00 0.00 H new ATOM 1497 N GLY A 94 8.409 3.308 -7.782 1.00 0.00 N ATOM 1498 CA GLY A 94 8.403 4.057 -6.536 1.00 0.00 C ATOM 1499 C GLY A 94 7.062 4.007 -5.826 1.00 0.00 C ATOM 1500 O GLY A 94 7.004 3.938 -4.597 1.00 0.00 O ATOM 0 H GLY A 94 8.825 3.801 -8.572 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.174 3.660 -5.875 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.662 5.096 -6.741 1.00 0.00 H new ATOM 1504 N MET A 95 5.984 4.042 -6.604 1.00 0.00 N ATOM 1505 CA MET A 95 4.630 4.000 -6.057 1.00 0.00 C ATOM 1506 C MET A 95 3.613 3.845 -7.184 1.00 0.00 C ATOM 1507 O MET A 95 3.757 4.454 -8.244 1.00 0.00 O ATOM 1508 CB MET A 95 4.341 5.268 -5.251 1.00 0.00 C ATOM 1509 CG MET A 95 2.960 5.287 -4.620 1.00 0.00 C ATOM 1510 SD MET A 95 2.628 3.826 -3.621 1.00 0.00 S ATOM 1511 CE MET A 95 3.766 4.080 -2.263 1.00 0.00 C ATOM 0 H MET A 95 6.022 4.100 -7.622 1.00 0.00 H new ATOM 0 HA MET A 95 4.549 3.141 -5.391 1.00 0.00 H new ATOM 0 HB2 MET A 95 5.091 5.368 -4.466 1.00 0.00 H new ATOM 0 HB3 MET A 95 4.445 6.135 -5.904 1.00 0.00 H new ATOM 0 HG2 MET A 95 2.862 6.177 -3.998 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.208 5.363 -5.405 1.00 0.00 H new ATOM 0 HE1 MET A 95 3.375 3.599 -1.366 1.00 0.00 H new ATOM 0 HE2 MET A 95 4.734 3.647 -2.514 1.00 0.00 H new ATOM 0 HE3 MET A 95 3.882 5.148 -2.081 1.00 0.00 H new ATOM 1521 N ARG A 96 2.586 3.030 -6.955 1.00 0.00 N ATOM 1522 CA ARG A 96 1.567 2.796 -7.973 1.00 0.00 C ATOM 1523 C ARG A 96 0.236 2.396 -7.345 1.00 0.00 C ATOM 1524 O ARG A 96 0.070 1.264 -6.912 1.00 0.00 O ATOM 1525 CB ARG A 96 2.045 1.695 -8.913 1.00 0.00 C ATOM 1526 CG ARG A 96 1.605 1.875 -10.353 1.00 0.00 C ATOM 1527 CD ARG A 96 0.193 1.357 -10.571 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.266 1.570 -11.941 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.455 1.177 -12.389 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -2.304 0.561 -11.578 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.796 1.400 -13.651 1.00 0.00 N ATOM 0 H ARG A 96 2.438 2.525 -6.081 1.00 0.00 H new ATOM 0 HA ARG A 96 1.411 3.722 -8.527 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.134 1.651 -8.880 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.676 0.736 -8.549 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.652 2.931 -10.620 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.293 1.348 -11.014 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.158 0.293 -10.339 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -0.486 1.856 -9.880 1.00 0.00 H new ATOM 0 HE ARG A 96 0.360 2.047 -12.590 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -2.046 0.387 -10.607 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -3.215 0.261 -11.926 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.146 1.873 -14.279 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.708 1.098 -13.994 1.00 0.00 H new ATOM 1545 N ILE A 97 -0.719 3.320 -7.325 1.00 0.00 N ATOM 1546 CA ILE A 97 -2.029 3.052 -6.753 1.00 0.00 C ATOM 1547 C ILE A 97 -2.772 1.974 -7.535 1.00 0.00 C ATOM 1548 O ILE A 97 -2.454 1.692 -8.689 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.866 4.346 -6.707 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.944 4.265 -5.620 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.472 4.645 -8.067 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.309 3.819 -6.094 1.00 0.00 C ATOM 0 H ILE A 97 -0.608 4.262 -7.700 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.879 2.685 -5.738 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.202 5.171 -6.450 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.604 3.578 -4.845 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.042 5.246 -5.155 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.058 5.562 -8.010 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.676 4.768 -8.801 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.118 3.820 -8.367 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.998 3.795 -5.249 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.680 4.517 -6.845 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.235 2.823 -6.530 1.00 0.00 H new ATOM 1564 N LEU A 98 -3.764 1.375 -6.887 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.568 0.335 -7.494 1.00 0.00 C ATOM 1566 C LEU A 98 -6.047 0.545 -7.215 1.00 0.00 C ATOM 1567 O LEU A 98 -6.570 0.067 -6.208 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.165 -1.049 -6.986 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.568 -2.173 -7.928 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.775 -2.043 -9.209 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.378 -3.542 -7.291 1.00 0.00 C ATOM 0 H LEU A 98 -4.029 1.600 -5.928 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.391 0.391 -8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.085 -1.075 -6.840 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.622 -1.219 -6.011 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.632 -2.086 -8.150 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.055 -2.844 -9.893 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.987 -1.079 -9.672 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.710 -2.112 -8.986 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.677 -4.317 -7.997 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.329 -3.678 -7.027 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.991 -3.613 -6.393 1.00 0.00 H new ATOM 1583 N ASP A 99 -6.715 1.272 -8.098 1.00 0.00 N ATOM 1584 CA ASP A 99 -8.145 1.510 -7.954 1.00 0.00 C ATOM 1585 C ASP A 99 -8.890 0.187 -8.023 1.00 0.00 C ATOM 1586 O ASP A 99 -9.313 -0.237 -9.097 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.658 2.435 -9.057 1.00 0.00 C ATOM 1588 CG ASP A 99 -9.818 3.299 -8.600 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.534 2.886 -7.664 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.014 4.386 -9.183 1.00 0.00 O ATOM 0 H ASP A 99 -6.293 1.706 -8.919 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.318 1.987 -6.990 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.844 3.076 -9.397 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.971 1.836 -9.912 1.00 0.00 H new ATOM 1595 N LEU A 100 -9.028 -0.472 -6.881 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.716 -1.751 -6.827 1.00 0.00 C ATOM 1597 C LEU A 100 -11.125 -1.630 -7.387 1.00 0.00 C ATOM 1598 O LEU A 100 -11.713 -2.616 -7.834 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.763 -2.285 -5.390 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.401 -2.536 -4.731 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.526 -3.573 -3.619 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.378 -2.981 -5.767 1.00 0.00 C ATOM 0 H LEU A 100 -8.674 -0.142 -5.983 1.00 0.00 H new ATOM 0 HA LEU A 100 -9.157 -2.457 -7.441 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.318 -1.576 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.326 -3.219 -5.387 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.056 -1.601 -4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.549 -3.738 -3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.223 -3.213 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.895 -4.510 -4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.418 -3.154 -5.280 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.716 -3.903 -6.240 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.266 -2.205 -6.524 1.00 0.00 H new ATOM 1614 N ARG A 101 -11.663 -0.415 -7.359 1.00 0.00 N ATOM 1615 CA ARG A 101 -12.992 -0.155 -7.887 1.00 0.00 C ATOM 1616 C ARG A 101 -13.068 -0.592 -9.345 1.00 0.00 C ATOM 1617 O ARG A 101 -14.151 -0.717 -9.917 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.309 1.333 -7.763 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.372 1.818 -6.325 1.00 0.00 C ATOM 1620 CD ARG A 101 -14.683 1.428 -5.660 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.840 1.954 -6.380 1.00 0.00 N ATOM 1622 CZ ARG A 101 -17.070 1.995 -5.873 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -17.301 1.555 -4.644 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -18.069 2.479 -6.597 1.00 0.00 N ATOM 0 H ARG A 101 -11.195 0.406 -6.974 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.725 -0.724 -7.315 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.551 1.904 -8.299 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.263 1.535 -8.249 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.539 1.398 -5.762 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -13.259 2.902 -6.301 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.753 0.342 -5.606 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.694 1.799 -4.635 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.697 2.310 -7.325 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -16.535 1.183 -4.083 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -18.245 1.588 -4.259 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -17.895 2.820 -7.542 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -19.012 2.511 -6.209 1.00 0.00 H new ATOM 1638 N LEU A 102 -11.898 -0.822 -9.936 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.801 -1.251 -11.321 1.00 0.00 C ATOM 1640 C LEU A 102 -11.700 -2.771 -11.417 1.00 0.00 C ATOM 1641 O LEU A 102 -12.362 -3.395 -12.247 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.576 -0.614 -11.974 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.481 0.907 -11.843 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -9.130 1.394 -12.332 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.606 1.584 -12.612 1.00 0.00 C ATOM 0 H LEU A 102 -10.998 -0.716 -9.468 1.00 0.00 H new ATOM 0 HA LEU A 102 -12.704 -0.932 -11.842 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.681 -1.056 -11.537 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.574 -0.872 -13.033 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.584 1.170 -10.790 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.076 2.478 -12.233 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.341 0.936 -11.736 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.001 1.118 -13.379 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.520 2.665 -12.506 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.538 1.316 -13.666 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.567 1.256 -12.215 1.00 0.00 H new ATOM 1657 N PHE A 103 -10.864 -3.364 -10.563 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.670 -4.811 -10.570 1.00 0.00 C ATOM 1659 C PHE A 103 -11.437 -5.479 -9.432 1.00 0.00 C ATOM 1660 O PHE A 103 -12.478 -4.989 -8.995 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.178 -5.138 -10.459 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.294 -3.983 -10.805 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.903 -3.752 -12.113 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.862 -3.124 -9.815 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -7.091 -2.678 -12.423 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.055 -2.054 -10.117 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.664 -1.827 -11.422 1.00 0.00 C ATOM 0 H PHE A 103 -10.314 -2.866 -9.863 1.00 0.00 H new ATOM 0 HA PHE A 103 -11.058 -5.200 -11.512 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -8.959 -5.463 -9.442 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -8.946 -5.975 -11.118 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -8.235 -4.416 -12.897 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -8.162 -3.295 -8.792 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.791 -2.504 -13.446 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.726 -1.389 -9.332 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.027 -0.988 -11.659 1.00 0.00 H new ATOM 1677 N GLU A 104 -10.907 -6.602 -8.962 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.520 -7.359 -7.882 1.00 0.00 C ATOM 1679 C GLU A 104 -10.445 -8.017 -7.036 1.00 0.00 C ATOM 1680 O GLU A 104 -9.302 -7.572 -7.022 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.471 -8.416 -8.447 1.00 0.00 C ATOM 1682 CG GLU A 104 -11.812 -9.354 -9.445 1.00 0.00 C ATOM 1683 CD GLU A 104 -12.747 -10.449 -9.922 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -13.473 -10.220 -10.911 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -12.752 -11.535 -9.305 1.00 0.00 O ATOM 0 H GLU A 104 -10.043 -7.011 -9.319 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.094 -6.677 -7.255 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.879 -9.003 -7.624 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.311 -7.917 -8.930 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.464 -8.779 -10.303 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.933 -9.806 -8.987 1.00 0.00 H new ATOM 1692 N THR A 105 -10.813 -9.065 -6.321 1.00 0.00 N ATOM 1693 CA THR A 105 -9.857 -9.773 -5.485 1.00 0.00 C ATOM 1694 C THR A 105 -8.716 -10.352 -6.318 1.00 0.00 C ATOM 1695 O THR A 105 -7.550 -10.019 -6.109 1.00 0.00 O ATOM 1696 CB THR A 105 -10.527 -10.916 -4.699 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.397 -10.382 -3.694 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.480 -11.811 -4.055 1.00 0.00 C ATOM 0 H THR A 105 -11.760 -9.444 -6.301 1.00 0.00 H new ATOM 0 HA THR A 105 -9.459 -9.042 -4.781 1.00 0.00 H new ATOM 0 HB THR A 105 -11.113 -11.513 -5.397 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.818 -11.117 -3.202 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.974 -12.612 -3.505 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.844 -12.241 -4.828 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.870 -11.223 -3.369 1.00 0.00 H new ATOM 1706 N ASP A 106 -9.060 -11.212 -7.269 1.00 0.00 N ATOM 1707 CA ASP A 106 -8.060 -11.839 -8.124 1.00 0.00 C ATOM 1708 C ASP A 106 -7.603 -10.878 -9.211 1.00 0.00 C ATOM 1709 O ASP A 106 -6.476 -10.962 -9.694 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.623 -13.115 -8.752 1.00 0.00 C ATOM 1711 CG ASP A 106 -7.597 -13.847 -9.597 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -7.441 -13.489 -10.783 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -6.950 -14.777 -9.070 1.00 0.00 O ATOM 0 H ASP A 106 -10.021 -11.490 -7.467 1.00 0.00 H new ATOM 0 HA ASP A 106 -7.199 -12.099 -7.509 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -8.979 -13.778 -7.963 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -9.485 -12.863 -9.370 1.00 0.00 H new ATOM 1718 N GLY A 107 -8.483 -9.959 -9.580 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.156 -8.990 -10.611 1.00 0.00 C ATOM 1720 C GLY A 107 -7.108 -7.999 -10.151 1.00 0.00 C ATOM 1721 O GLY A 107 -6.145 -7.722 -10.865 1.00 0.00 O ATOM 0 H GLY A 107 -9.419 -9.865 -9.185 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.796 -9.512 -11.497 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.059 -8.453 -10.902 1.00 0.00 H new ATOM 1725 N ALA A 108 -7.300 -7.466 -8.950 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.373 -6.502 -8.376 1.00 0.00 C ATOM 1727 C ALA A 108 -5.040 -7.159 -8.046 1.00 0.00 C ATOM 1728 O ALA A 108 -3.987 -6.656 -8.423 1.00 0.00 O ATOM 1729 CB ALA A 108 -6.976 -5.875 -7.132 1.00 0.00 C ATOM 0 H ALA A 108 -8.096 -7.688 -8.352 1.00 0.00 H new ATOM 0 HA ALA A 108 -6.191 -5.720 -9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -6.274 -5.155 -6.711 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -7.904 -5.366 -7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -7.184 -6.652 -6.397 1.00 0.00 H new ATOM 1735 N LEU A 109 -5.087 -8.278 -7.331 1.00 0.00 N ATOM 1736 CA LEU A 109 -3.874 -8.995 -6.976 1.00 0.00 C ATOM 1737 C LEU A 109 -3.056 -9.259 -8.231 1.00 0.00 C ATOM 1738 O LEU A 109 -1.834 -9.088 -8.248 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.242 -10.303 -6.290 1.00 0.00 C ATOM 1740 CG LEU A 109 -3.338 -10.729 -5.124 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -3.089 -9.571 -4.169 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -3.961 -11.893 -4.374 1.00 0.00 C ATOM 0 H LEU A 109 -5.948 -8.704 -6.989 1.00 0.00 H new ATOM 0 HA LEU A 109 -3.276 -8.396 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.264 -10.221 -5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.236 -11.097 -7.037 1.00 0.00 H new ATOM 0 HG LEU A 109 -2.380 -11.041 -5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.446 -9.903 -3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.604 -8.755 -4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.039 -9.224 -3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.310 -12.185 -3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.933 -11.594 -3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.088 -12.737 -5.052 1.00 0.00 H new ATOM 1754 N GLU A 110 -3.753 -9.671 -9.283 1.00 0.00 N ATOM 1755 CA GLU A 110 -3.115 -9.936 -10.566 1.00 0.00 C ATOM 1756 C GLU A 110 -2.427 -8.677 -11.081 1.00 0.00 C ATOM 1757 O GLU A 110 -1.331 -8.746 -11.632 1.00 0.00 O ATOM 1758 CB GLU A 110 -4.134 -10.433 -11.587 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.382 -11.932 -11.525 1.00 0.00 C ATOM 1760 CD GLU A 110 -3.124 -12.742 -11.769 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -2.751 -12.917 -12.948 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -2.512 -13.200 -10.781 1.00 0.00 O ATOM 0 H GLU A 110 -4.761 -9.829 -9.273 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.367 -10.716 -10.421 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.078 -9.911 -11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.789 -10.172 -12.588 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.791 -12.189 -10.548 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.134 -12.203 -12.266 1.00 0.00 H new ATOM 1769 N GLU A 111 -3.083 -7.528 -10.902 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.519 -6.249 -11.329 1.00 0.00 C ATOM 1771 C GLU A 111 -1.101 -6.110 -10.810 1.00 0.00 C ATOM 1772 O GLU A 111 -0.153 -5.928 -11.577 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.360 -5.086 -10.811 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.659 -4.883 -11.561 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.440 -4.540 -13.022 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -4.191 -3.354 -13.324 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.521 -5.459 -13.865 1.00 0.00 O ATOM 0 H GLU A 111 -4.002 -7.459 -10.466 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.517 -6.225 -12.419 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.583 -5.254 -9.757 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.771 -4.171 -10.870 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.261 -5.789 -11.490 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.228 -4.084 -11.085 1.00 0.00 H new ATOM 1784 N ILE A 112 -0.968 -6.199 -9.493 1.00 0.00 N ATOM 1785 CA ILE A 112 0.334 -6.109 -8.855 1.00 0.00 C ATOM 1786 C ILE A 112 1.338 -6.978 -9.596 1.00 0.00 C ATOM 1787 O ILE A 112 2.335 -6.481 -10.109 1.00 0.00 O ATOM 1788 CB ILE A 112 0.271 -6.551 -7.378 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.621 -5.604 -6.583 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.666 -6.612 -6.769 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -1.963 -6.196 -6.233 1.00 0.00 C ATOM 0 H ILE A 112 -1.747 -6.333 -8.848 1.00 0.00 H new ATOM 0 HA ILE A 112 0.648 -5.066 -8.890 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.158 -7.552 -7.336 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.108 -5.319 -5.665 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.774 -4.692 -7.159 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.595 -6.926 -5.728 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.274 -7.327 -7.323 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.129 -5.626 -6.820 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.545 -5.468 -5.668 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.496 -6.456 -7.148 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.819 -7.092 -5.630 1.00 0.00 H new ATOM 1803 N LEU A 113 1.044 -8.271 -9.682 1.00 0.00 N ATOM 1804 CA LEU A 113 1.911 -9.216 -10.364 1.00 0.00 C ATOM 1805 C LEU A 113 2.269 -8.729 -11.767 1.00 0.00 C ATOM 1806 O LEU A 113 3.414 -8.849 -12.204 1.00 0.00 O ATOM 1807 CB LEU A 113 1.210 -10.567 -10.446 1.00 0.00 C ATOM 1808 CG LEU A 113 1.072 -11.359 -9.135 1.00 0.00 C ATOM 1809 CD1 LEU A 113 1.585 -10.578 -7.928 1.00 0.00 C ATOM 1810 CD2 LEU A 113 -0.375 -11.751 -8.948 1.00 0.00 C ATOM 0 H LEU A 113 0.203 -8.688 -9.283 1.00 0.00 H new ATOM 0 HA LEU A 113 2.838 -9.310 -9.798 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.211 -10.407 -10.853 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.750 -11.187 -11.162 1.00 0.00 H new ATOM 0 HG LEU A 113 1.692 -12.253 -9.207 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.466 -11.180 -7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.640 -10.342 -8.069 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.017 -9.654 -7.824 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.483 -12.313 -8.020 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.992 -10.854 -8.902 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.696 -12.369 -9.786 1.00 0.00 H new ATOM 1822 N ARG A 114 1.278 -8.185 -12.466 1.00 0.00 N ATOM 1823 CA ARG A 114 1.469 -7.682 -13.825 1.00 0.00 C ATOM 1824 C ARG A 114 2.610 -6.671 -13.910 1.00 0.00 C ATOM 1825 O ARG A 114 3.338 -6.637 -14.903 1.00 0.00 O ATOM 1826 CB ARG A 114 0.184 -7.047 -14.355 1.00 0.00 C ATOM 1827 CG ARG A 114 -0.916 -8.044 -14.669 1.00 0.00 C ATOM 1828 CD ARG A 114 -1.930 -7.449 -15.617 1.00 0.00 C ATOM 1829 NE ARG A 114 -1.399 -7.371 -16.969 1.00 0.00 N ATOM 1830 CZ ARG A 114 -1.979 -6.696 -17.958 1.00 0.00 C ATOM 1831 NH1 ARG A 114 -3.109 -6.038 -17.743 1.00 0.00 N ATOM 1832 NH2 ARG A 114 -1.424 -6.678 -19.162 1.00 0.00 N ATOM 0 H ARG A 114 0.327 -8.080 -12.112 1.00 0.00 H new ATOM 0 HA ARG A 114 1.732 -8.541 -14.442 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -0.186 -6.333 -13.619 1.00 0.00 H new ATOM 0 HB3 ARG A 114 0.416 -6.482 -15.258 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -0.483 -8.942 -15.110 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -1.410 -8.349 -13.746 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -2.836 -8.055 -15.613 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -2.211 -6.453 -15.275 1.00 0.00 H new ATOM 0 HE ARG A 114 -0.529 -7.864 -17.171 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -3.537 -6.048 -16.817 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -3.551 -5.522 -18.503 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -0.553 -7.181 -19.330 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -1.868 -6.161 -19.921 1.00 0.00 H new ATOM 1846 N PHE A 115 2.768 -5.846 -12.876 1.00 0.00 N ATOM 1847 CA PHE A 115 3.825 -4.841 -12.874 1.00 0.00 C ATOM 1848 C PHE A 115 4.753 -5.040 -11.692 1.00 0.00 C ATOM 1849 O PHE A 115 5.486 -4.131 -11.296 1.00 0.00 O ATOM 1850 CB PHE A 115 3.245 -3.431 -12.849 1.00 0.00 C ATOM 1851 CG PHE A 115 2.219 -3.198 -11.776 1.00 0.00 C ATOM 1852 CD1 PHE A 115 2.604 -3.006 -10.459 1.00 0.00 C ATOM 1853 CD2 PHE A 115 0.869 -3.160 -12.088 1.00 0.00 C ATOM 1854 CE1 PHE A 115 1.664 -2.780 -9.474 1.00 0.00 C ATOM 1855 CE2 PHE A 115 -0.077 -2.936 -11.105 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.322 -2.745 -9.796 1.00 0.00 C ATOM 0 H PHE A 115 2.185 -5.854 -12.039 1.00 0.00 H new ATOM 0 HA PHE A 115 4.396 -4.962 -13.795 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.060 -2.719 -12.716 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.793 -3.221 -13.818 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.652 -3.034 -10.200 1.00 0.00 H new ATOM 0 HD2 PHE A 115 0.553 -3.307 -13.110 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.978 -2.631 -8.452 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.126 -2.910 -11.360 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.415 -2.569 -9.026 1.00 0.00 H new ATOM 1866 N SER A 116 4.713 -6.235 -11.135 1.00 0.00 N ATOM 1867 CA SER A 116 5.549 -6.578 -10.002 1.00 0.00 C ATOM 1868 C SER A 116 6.367 -7.817 -10.312 1.00 0.00 C ATOM 1869 O SER A 116 5.833 -8.831 -10.761 1.00 0.00 O ATOM 1870 CB SER A 116 4.714 -6.814 -8.745 1.00 0.00 C ATOM 1871 OG SER A 116 5.540 -7.091 -7.626 1.00 0.00 O ATOM 0 H SER A 116 4.105 -6.990 -11.452 1.00 0.00 H new ATOM 0 HA SER A 116 6.217 -5.737 -9.815 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.103 -5.935 -8.541 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.030 -7.646 -8.910 1.00 0.00 H new ATOM 0 HG SER A 116 5.352 -6.446 -6.913 1.00 0.00 H new ATOM 1877 N THR A 117 7.663 -7.731 -10.070 1.00 0.00 N ATOM 1878 CA THR A 117 8.558 -8.841 -10.330 1.00 0.00 C ATOM 1879 C THR A 117 8.941 -9.535 -9.032 1.00 0.00 C ATOM 1880 O THR A 117 10.084 -9.469 -8.579 1.00 0.00 O ATOM 1881 CB THR A 117 9.804 -8.354 -11.077 1.00 0.00 C ATOM 1882 OG1 THR A 117 10.607 -7.530 -10.221 1.00 0.00 O ATOM 1883 CG2 THR A 117 9.374 -7.563 -12.300 1.00 0.00 C ATOM 0 H THR A 117 8.119 -6.900 -9.693 1.00 0.00 H new ATOM 0 HA THR A 117 8.041 -9.565 -10.960 1.00 0.00 H new ATOM 0 HB THR A 117 10.398 -9.214 -11.386 1.00 0.00 H new ATOM 0 HG1 THR A 117 10.779 -8.002 -9.380 1.00 0.00 H new ATOM 0 HG21 THR A 117 10.256 -7.214 -12.836 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.780 -8.200 -12.955 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.776 -6.707 -11.988 1.00 0.00 H new ATOM 1891 N PHE A 118 7.954 -10.197 -8.444 1.00 0.00 N ATOM 1892 CA PHE A 118 8.122 -10.907 -7.194 1.00 0.00 C ATOM 1893 C PHE A 118 8.959 -12.170 -7.375 1.00 0.00 C ATOM 1894 O PHE A 118 8.444 -13.287 -7.335 1.00 0.00 O ATOM 1895 CB PHE A 118 6.748 -11.248 -6.603 1.00 0.00 C ATOM 1896 CG PHE A 118 5.797 -11.915 -7.561 1.00 0.00 C ATOM 1897 CD1 PHE A 118 5.157 -11.181 -8.547 1.00 0.00 C ATOM 1898 CD2 PHE A 118 5.532 -13.273 -7.467 1.00 0.00 C ATOM 1899 CE1 PHE A 118 4.276 -11.785 -9.418 1.00 0.00 C ATOM 1900 CE2 PHE A 118 4.650 -13.882 -8.338 1.00 0.00 C ATOM 1901 CZ PHE A 118 4.019 -13.135 -9.315 1.00 0.00 C ATOM 0 H PHE A 118 7.010 -10.254 -8.827 1.00 0.00 H new ATOM 0 HA PHE A 118 8.659 -10.258 -6.502 1.00 0.00 H new ATOM 0 HB2 PHE A 118 6.890 -11.900 -5.741 1.00 0.00 H new ATOM 0 HB3 PHE A 118 6.288 -10.330 -6.236 1.00 0.00 H new ATOM 0 HD1 PHE A 118 5.351 -10.122 -8.634 1.00 0.00 H new ATOM 0 HD2 PHE A 118 6.021 -13.861 -6.704 1.00 0.00 H new ATOM 0 HE1 PHE A 118 3.786 -11.200 -10.182 1.00 0.00 H new ATOM 0 HE2 PHE A 118 4.454 -14.941 -8.256 1.00 0.00 H new ATOM 0 HZ PHE A 118 3.327 -13.608 -9.996 1.00 0.00 H new ATOM 1911 N GLY A 119 10.259 -11.982 -7.570 1.00 0.00 N ATOM 1912 CA GLY A 119 11.154 -13.110 -7.737 1.00 0.00 C ATOM 1913 C GLY A 119 11.574 -13.681 -6.401 1.00 0.00 C ATOM 1914 O GLY A 119 12.485 -14.504 -6.319 1.00 0.00 O ATOM 0 H GLY A 119 10.709 -11.068 -7.615 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.662 -13.883 -8.327 1.00 0.00 H new ATOM 0 HA3 GLY A 119 12.037 -12.797 -8.295 1.00 0.00 H new ATOM 1918 N VAL A 120 10.895 -13.230 -5.352 1.00 0.00 N ATOM 1919 CA VAL A 120 11.170 -13.669 -3.995 1.00 0.00 C ATOM 1920 C VAL A 120 11.024 -15.184 -3.864 1.00 0.00 C ATOM 1921 O VAL A 120 10.595 -15.858 -4.803 1.00 0.00 O ATOM 1922 CB VAL A 120 10.216 -12.969 -3.002 1.00 0.00 C ATOM 1923 CG1 VAL A 120 9.958 -11.535 -3.434 1.00 0.00 C ATOM 1924 CG2 VAL A 120 8.904 -13.734 -2.866 1.00 0.00 C ATOM 0 H VAL A 120 10.139 -12.549 -5.422 1.00 0.00 H new ATOM 0 HA VAL A 120 12.200 -13.399 -3.760 1.00 0.00 H new ATOM 0 HB VAL A 120 10.697 -12.956 -2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.284 -11.057 -2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.901 -10.989 -3.464 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.504 -11.530 -4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.253 -13.217 -2.161 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.414 -13.791 -3.838 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.106 -14.741 -2.502 1.00 0.00 H new ATOM 1934 N THR A 121 11.379 -15.716 -2.698 1.00 0.00 N ATOM 1935 CA THR A 121 11.277 -17.147 -2.454 1.00 0.00 C ATOM 1936 C THR A 121 9.854 -17.633 -2.693 1.00 0.00 C ATOM 1937 O THR A 121 9.596 -18.402 -3.620 1.00 0.00 O ATOM 1938 CB THR A 121 11.687 -17.504 -1.015 1.00 0.00 C ATOM 1939 OG1 THR A 121 12.921 -16.858 -0.680 1.00 0.00 O ATOM 1940 CG2 THR A 121 11.842 -19.007 -0.860 1.00 0.00 C ATOM 0 H THR A 121 11.739 -15.177 -1.910 1.00 0.00 H new ATOM 0 HA THR A 121 11.958 -17.639 -3.149 1.00 0.00 H new ATOM 0 HB THR A 121 10.903 -17.159 -0.341 1.00 0.00 H new ATOM 0 HG1 THR A 121 13.173 -17.090 0.238 1.00 0.00 H new ATOM 0 HG21 THR A 121 12.132 -19.239 0.165 1.00 0.00 H new ATOM 0 HG22 THR A 121 10.895 -19.496 -1.088 1.00 0.00 H new ATOM 0 HG23 THR A 121 12.610 -19.366 -1.545 1.00 0.00 H new ATOM 1948 N GLU A 122 8.934 -17.174 -1.851 1.00 0.00 N ATOM 1949 CA GLU A 122 7.533 -17.552 -1.963 1.00 0.00 C ATOM 1950 C GLU A 122 6.626 -16.440 -1.438 1.00 0.00 C ATOM 1951 O GLU A 122 6.594 -16.183 -0.235 1.00 0.00 O ATOM 1952 CB GLU A 122 7.261 -18.840 -1.184 1.00 0.00 C ATOM 1953 CG GLU A 122 7.741 -20.098 -1.887 1.00 0.00 C ATOM 1954 CD GLU A 122 7.023 -20.344 -3.200 1.00 0.00 C ATOM 1955 OE1 GLU A 122 5.881 -20.849 -3.166 1.00 0.00 O ATOM 1956 OE2 GLU A 122 7.601 -20.032 -4.262 1.00 0.00 O ATOM 0 H GLU A 122 9.137 -16.537 -1.081 1.00 0.00 H new ATOM 0 HA GLU A 122 7.316 -17.717 -3.018 1.00 0.00 H new ATOM 0 HB2 GLU A 122 7.745 -18.773 -0.210 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.190 -18.924 -1.002 1.00 0.00 H new ATOM 0 HG2 GLU A 122 8.812 -20.020 -2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 122 7.593 -20.955 -1.230 1.00 0.00 H new ATOM 1963 N PRO A 123 5.875 -15.763 -2.328 1.00 0.00 N ATOM 1964 CA PRO A 123 4.961 -14.690 -1.921 1.00 0.00 C ATOM 1965 C PRO A 123 3.843 -15.223 -1.030 1.00 0.00 C ATOM 1966 O PRO A 123 3.023 -14.462 -0.515 1.00 0.00 O ATOM 1967 CB PRO A 123 4.394 -14.170 -3.246 1.00 0.00 C ATOM 1968 CG PRO A 123 4.593 -15.283 -4.215 1.00 0.00 C ATOM 1969 CD PRO A 123 5.852 -15.982 -3.785 1.00 0.00 C ATOM 0 HA PRO A 123 5.462 -13.917 -1.339 1.00 0.00 H new ATOM 0 HB2 PRO A 123 3.339 -13.914 -3.150 1.00 0.00 H new ATOM 0 HB3 PRO A 123 4.912 -13.268 -3.570 1.00 0.00 H new ATOM 0 HG2 PRO A 123 3.744 -15.966 -4.205 1.00 0.00 H new ATOM 0 HG3 PRO A 123 4.685 -14.903 -5.233 1.00 0.00 H new ATOM 0 HD2 PRO A 123 5.829 -17.043 -4.033 1.00 0.00 H new ATOM 0 HD3 PRO A 123 6.733 -15.561 -4.270 1.00 0.00 H new ATOM 1977 N VAL A 124 3.826 -16.542 -0.861 1.00 0.00 N ATOM 1978 CA VAL A 124 2.827 -17.209 -0.038 1.00 0.00 C ATOM 1979 C VAL A 124 2.832 -16.672 1.390 1.00 0.00 C ATOM 1980 O VAL A 124 1.948 -15.911 1.782 1.00 0.00 O ATOM 1981 CB VAL A 124 3.081 -18.728 0.011 1.00 0.00 C ATOM 1982 CG1 VAL A 124 2.066 -19.413 0.913 1.00 0.00 C ATOM 1983 CG2 VAL A 124 3.058 -19.321 -1.389 1.00 0.00 C ATOM 0 H VAL A 124 4.502 -17.175 -1.289 1.00 0.00 H new ATOM 0 HA VAL A 124 1.858 -17.010 -0.495 1.00 0.00 H new ATOM 0 HB VAL A 124 4.072 -18.898 0.431 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.263 -20.485 0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.146 -19.010 1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.061 -19.236 0.530 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.239 -20.394 -1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.084 -19.141 -1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.834 -18.853 -1.995 1.00 0.00 H new ATOM 1993 N ASN A 125 3.837 -17.081 2.160 1.00 0.00 N ATOM 1994 CA ASN A 125 3.962 -16.659 3.546 1.00 0.00 C ATOM 1995 C ASN A 125 4.547 -15.253 3.651 1.00 0.00 C ATOM 1996 O ASN A 125 5.167 -14.903 4.655 1.00 0.00 O ATOM 1997 CB ASN A 125 4.841 -17.648 4.311 1.00 0.00 C ATOM 1998 CG ASN A 125 6.211 -17.806 3.683 1.00 0.00 C ATOM 1999 OD1 ASN A 125 6.332 -18.748 2.756 1.00 0.00 O flip ATOM 2000 ND2 ASN A 125 7.151 -17.088 4.026 1.00 0.00 N flip ATOM 0 H ASN A 125 4.578 -17.707 1.843 1.00 0.00 H new ATOM 0 HA ASN A 125 2.964 -16.640 3.985 1.00 0.00 H new ATOM 0 HB2 ASN A 125 4.953 -17.310 5.341 1.00 0.00 H new ATOM 0 HB3 ASN A 125 4.346 -18.618 4.346 1.00 0.00 H new ATOM 0 HD21 ASN A 125 7.013 -16.376 4.743 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.067 -17.206 3.593 1.00 0.00 H new ATOM 2007 N ASP A 126 4.349 -14.452 2.609 1.00 0.00 N ATOM 2008 CA ASP A 126 4.857 -13.085 2.592 1.00 0.00 C ATOM 2009 C ASP A 126 3.974 -12.175 3.441 1.00 0.00 C ATOM 2010 O ASP A 126 2.794 -11.986 3.145 1.00 0.00 O ATOM 2011 CB ASP A 126 4.921 -12.565 1.154 1.00 0.00 C ATOM 2012 CG ASP A 126 5.573 -11.200 1.062 1.00 0.00 C ATOM 2013 OD1 ASP A 126 4.854 -10.189 1.193 1.00 0.00 O ATOM 2014 OD2 ASP A 126 6.805 -11.144 0.860 1.00 0.00 O ATOM 0 H ASP A 126 3.842 -14.725 1.767 1.00 0.00 H new ATOM 0 HA ASP A 126 5.862 -13.084 3.014 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.477 -13.273 0.539 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.912 -12.511 0.745 1.00 0.00 H new ATOM 2019 N ARG A 127 4.561 -11.618 4.499 1.00 0.00 N ATOM 2020 CA ARG A 127 3.843 -10.731 5.411 1.00 0.00 C ATOM 2021 C ARG A 127 3.126 -9.613 4.660 1.00 0.00 C ATOM 2022 O ARG A 127 1.966 -9.316 4.941 1.00 0.00 O ATOM 2023 CB ARG A 127 4.804 -10.136 6.441 1.00 0.00 C ATOM 2024 CG ARG A 127 5.195 -11.106 7.544 1.00 0.00 C ATOM 2025 CD ARG A 127 4.006 -11.453 8.426 1.00 0.00 C ATOM 2026 NE ARG A 127 4.345 -12.453 9.434 1.00 0.00 N ATOM 2027 CZ ARG A 127 3.448 -13.043 10.221 1.00 0.00 C ATOM 2028 NH1 ARG A 127 2.165 -12.728 10.121 1.00 0.00 N ATOM 2029 NH2 ARG A 127 3.837 -13.948 11.108 1.00 0.00 N ATOM 0 H ARG A 127 5.539 -11.767 4.746 1.00 0.00 H new ATOM 0 HA ARG A 127 3.089 -11.328 5.925 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.706 -9.798 5.931 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.343 -9.256 6.890 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.600 -12.017 7.103 1.00 0.00 H new ATOM 0 HG3 ARG A 127 5.986 -10.667 8.153 1.00 0.00 H new ATOM 0 HD2 ARG A 127 3.644 -10.550 8.918 1.00 0.00 H new ATOM 0 HD3 ARG A 127 3.191 -11.826 7.805 1.00 0.00 H new ATOM 0 HE ARG A 127 5.325 -12.715 9.541 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.862 -12.032 9.440 1.00 0.00 H new ATOM 0 HH12 ARG A 127 1.480 -13.182 10.725 1.00 0.00 H new ATOM 0 HH21 ARG A 127 4.824 -14.193 11.188 1.00 0.00 H new ATOM 0 HH22 ARG A 127 3.149 -14.400 11.711 1.00 0.00 H new ATOM 2043 N MET A 128 3.821 -8.988 3.713 1.00 0.00 N ATOM 2044 CA MET A 128 3.230 -7.910 2.928 1.00 0.00 C ATOM 2045 C MET A 128 2.010 -8.422 2.177 1.00 0.00 C ATOM 2046 O MET A 128 1.020 -7.712 2.019 1.00 0.00 O ATOM 2047 CB MET A 128 4.267 -7.327 1.952 1.00 0.00 C ATOM 2048 CG MET A 128 3.737 -7.042 0.549 1.00 0.00 C ATOM 2049 SD MET A 128 4.704 -7.853 -0.736 1.00 0.00 S ATOM 2050 CE MET A 128 3.432 -8.129 -1.965 1.00 0.00 C ATOM 0 H MET A 128 4.787 -9.208 3.472 1.00 0.00 H new ATOM 0 HA MET A 128 2.913 -7.114 3.602 1.00 0.00 H new ATOM 0 HB2 MET A 128 4.660 -6.401 2.372 1.00 0.00 H new ATOM 0 HB3 MET A 128 5.103 -8.022 1.875 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.701 -7.373 0.482 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.739 -5.966 0.376 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.891 -8.461 -2.896 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.741 -8.893 -1.608 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.888 -7.201 -2.140 1.00 0.00 H new ATOM 2060 N PHE A 129 2.099 -9.661 1.716 1.00 0.00 N ATOM 2061 CA PHE A 129 1.015 -10.280 0.967 1.00 0.00 C ATOM 2062 C PHE A 129 -0.158 -10.615 1.882 1.00 0.00 C ATOM 2063 O PHE A 129 -1.305 -10.655 1.438 1.00 0.00 O ATOM 2064 CB PHE A 129 1.520 -11.536 0.256 1.00 0.00 C ATOM 2065 CG PHE A 129 0.481 -12.212 -0.593 1.00 0.00 C ATOM 2066 CD1 PHE A 129 -0.067 -11.560 -1.686 1.00 0.00 C ATOM 2067 CD2 PHE A 129 0.057 -13.499 -0.303 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -1.017 -12.175 -2.472 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -0.896 -14.121 -1.087 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.433 -13.459 -2.173 1.00 0.00 C ATOM 0 H PHE A 129 2.914 -10.260 1.848 1.00 0.00 H new ATOM 0 HA PHE A 129 0.663 -9.570 0.218 1.00 0.00 H new ATOM 0 HB2 PHE A 129 2.371 -11.270 -0.371 1.00 0.00 H new ATOM 0 HB3 PHE A 129 1.883 -12.243 1.002 1.00 0.00 H new ATOM 0 HD1 PHE A 129 0.255 -10.557 -1.925 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.476 -14.021 0.545 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -1.436 -11.655 -3.321 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.220 -15.124 -0.850 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.177 -13.943 -2.788 1.00 0.00 H new ATOM 2080 N ARG A 130 0.130 -10.862 3.158 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.918 -11.168 4.125 1.00 0.00 C ATOM 2082 C ARG A 130 -1.936 -10.035 4.152 1.00 0.00 C ATOM 2083 O ARG A 130 -3.144 -10.266 4.181 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.311 -11.366 5.513 1.00 0.00 C ATOM 2085 CG ARG A 130 0.741 -12.460 5.561 1.00 0.00 C ATOM 2086 CD ARG A 130 0.108 -13.838 5.665 1.00 0.00 C ATOM 2087 NE ARG A 130 1.104 -14.880 5.901 1.00 0.00 N ATOM 2088 CZ ARG A 130 0.802 -16.156 6.119 1.00 0.00 C ATOM 2089 NH1 ARG A 130 -0.464 -16.553 6.119 1.00 0.00 N ATOM 2090 NH2 ARG A 130 1.767 -17.040 6.334 1.00 0.00 N ATOM 0 H ARG A 130 1.074 -10.856 3.543 1.00 0.00 H new ATOM 0 HA ARG A 130 -1.419 -12.090 3.830 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.136 -10.428 5.843 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -1.107 -11.606 6.218 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.361 -12.410 4.666 1.00 0.00 H new ATOM 0 HG3 ARG A 130 1.400 -12.296 6.414 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.621 -13.842 6.476 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.436 -14.058 4.746 1.00 0.00 H new ATOM 0 HE ARG A 130 2.088 -14.613 5.898 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.210 -15.878 5.951 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.691 -17.533 6.287 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.742 -16.741 6.332 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.534 -18.019 6.501 1.00 0.00 H new ATOM 2104 N LEU A 131 -1.425 -8.809 4.142 1.00 0.00 N ATOM 2105 CA LEU A 131 -2.254 -7.621 4.143 1.00 0.00 C ATOM 2106 C LEU A 131 -2.755 -7.336 2.737 1.00 0.00 C ATOM 2107 O LEU A 131 -3.948 -7.137 2.510 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.431 -6.434 4.631 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.496 -6.725 5.794 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.685 -5.777 5.766 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -1.238 -6.609 7.114 1.00 0.00 C ATOM 0 H LEU A 131 -0.423 -8.616 4.133 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.107 -7.780 4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.840 -6.056 3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.113 -5.637 4.926 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.126 -7.746 5.696 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.347 -5.996 6.604 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.230 -5.902 4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.329 -4.750 5.843 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.554 -6.820 7.936 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.633 -5.599 7.222 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.060 -7.324 7.133 1.00 0.00 H new ATOM 2123 N LEU A 132 -1.809 -7.309 1.804 1.00 0.00 N ATOM 2124 CA LEU A 132 -2.090 -7.053 0.398 1.00 0.00 C ATOM 2125 C LEU A 132 -3.323 -7.810 -0.092 1.00 0.00 C ATOM 2126 O LEU A 132 -4.281 -7.206 -0.573 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.876 -7.448 -0.432 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.864 -6.911 -1.858 1.00 0.00 C ATOM 2129 CD1 LEU A 132 -0.039 -5.637 -1.924 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.320 -7.962 -2.813 1.00 0.00 C ATOM 0 H LEU A 132 -0.821 -7.465 2.004 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.299 -5.989 0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.022 -7.100 0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.820 -8.536 -0.470 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.885 -6.677 -2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.035 -5.259 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.473 -4.888 -1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.983 -5.849 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.317 -7.565 -3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.697 -8.225 -2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.950 -8.851 -2.773 1.00 0.00 H new ATOM 2142 N SER A 133 -3.290 -9.131 0.030 1.00 0.00 N ATOM 2143 CA SER A 133 -4.398 -9.967 -0.416 1.00 0.00 C ATOM 2144 C SER A 133 -5.606 -9.839 0.499 1.00 0.00 C ATOM 2145 O SER A 133 -6.721 -10.151 0.097 1.00 0.00 O ATOM 2146 CB SER A 133 -3.961 -11.424 -0.510 1.00 0.00 C ATOM 2147 OG SER A 133 -3.569 -11.925 0.756 1.00 0.00 O ATOM 0 H SER A 133 -2.508 -9.647 0.434 1.00 0.00 H new ATOM 0 HA SER A 133 -4.693 -9.618 -1.405 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.779 -12.027 -0.905 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.132 -11.513 -1.212 1.00 0.00 H new ATOM 0 HG SER A 133 -2.673 -11.594 0.975 1.00 0.00 H new ATOM 2153 N ALA A 134 -5.388 -9.391 1.729 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.486 -9.219 2.672 1.00 0.00 C ATOM 2155 C ALA A 134 -7.304 -7.985 2.320 1.00 0.00 C ATOM 2156 O ALA A 134 -8.508 -7.930 2.571 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.961 -9.128 4.092 1.00 0.00 C ATOM 0 H ALA A 134 -4.469 -9.142 2.095 1.00 0.00 H new ATOM 0 HA ALA A 134 -7.137 -10.091 2.605 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -6.796 -9.000 4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.423 -10.043 4.340 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -5.287 -8.276 4.177 1.00 0.00 H new ATOM 2163 N PHE A 135 -6.638 -6.989 1.750 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.304 -5.766 1.334 1.00 0.00 C ATOM 2165 C PHE A 135 -7.942 -5.997 -0.024 1.00 0.00 C ATOM 2166 O PHE A 135 -9.022 -5.493 -0.323 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.305 -4.612 1.256 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.937 -3.274 1.041 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.472 -2.561 2.102 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -6.972 -2.719 -0.224 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -8.036 -1.315 1.901 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.527 -1.477 -0.434 1.00 0.00 C ATOM 2173 CZ PHE A 135 -8.060 -0.773 0.629 1.00 0.00 C ATOM 0 H PHE A 135 -5.635 -7.006 1.566 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.069 -5.502 2.064 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.725 -4.584 2.178 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.604 -4.806 0.444 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.448 -2.983 3.096 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.559 -3.266 -1.058 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.455 -0.768 2.732 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.546 -1.054 -1.427 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.496 0.202 0.466 1.00 0.00 H new ATOM 2183 N ILE A 136 -7.250 -6.786 -0.831 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.707 -7.139 -2.158 1.00 0.00 C ATOM 2185 C ILE A 136 -8.926 -8.050 -2.053 1.00 0.00 C ATOM 2186 O ILE A 136 -9.841 -7.998 -2.875 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.568 -7.876 -2.908 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -6.081 -7.068 -4.103 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -6.985 -9.273 -3.330 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.717 -6.464 -3.874 1.00 0.00 C ATOM 0 H ILE A 136 -6.352 -7.199 -0.579 1.00 0.00 H new ATOM 0 HA ILE A 136 -7.981 -6.237 -2.705 1.00 0.00 H new ATOM 0 HB ILE A 136 -5.737 -7.979 -2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -6.047 -7.711 -4.983 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -6.796 -6.273 -4.316 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -6.160 -9.757 -3.852 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -7.248 -9.856 -2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -7.848 -9.210 -3.993 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -4.417 -5.898 -4.756 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -4.754 -5.799 -3.011 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -3.994 -7.258 -3.689 1.00 0.00 H new ATOM 2202 N ALA A 137 -8.914 -8.876 -1.013 1.00 0.00 N ATOM 2203 CA ALA A 137 -9.971 -9.843 -0.763 1.00 0.00 C ATOM 2204 C ALA A 137 -11.128 -9.254 0.036 1.00 0.00 C ATOM 2205 O ALA A 137 -12.280 -9.291 -0.398 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.386 -11.033 -0.019 1.00 0.00 C ATOM 0 H ALA A 137 -8.167 -8.892 -0.318 1.00 0.00 H new ATOM 0 HA ALA A 137 -10.375 -10.151 -1.727 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -10.171 -11.764 0.173 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.604 -11.492 -0.624 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.963 -10.698 0.928 1.00 0.00 H new ATOM 2212 N ASP A 138 -10.812 -8.712 1.206 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.827 -8.155 2.091 1.00 0.00 C ATOM 2214 C ASP A 138 -11.969 -6.646 1.947 1.00 0.00 C ATOM 2215 O ASP A 138 -13.076 -6.114 2.035 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.498 -8.515 3.535 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.700 -9.990 3.823 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -10.737 -10.766 3.648 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -12.820 -10.368 4.225 1.00 0.00 O ATOM 0 H ASP A 138 -9.859 -8.646 1.564 1.00 0.00 H new ATOM 0 HA ASP A 138 -12.784 -8.591 1.804 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -10.464 -8.244 3.748 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -12.125 -7.927 4.205 1.00 0.00 H new ATOM 2224 N GLY A 139 -10.858 -5.964 1.719 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.892 -4.516 1.587 1.00 0.00 C ATOM 2226 C GLY A 139 -11.653 -3.852 2.720 1.00 0.00 C ATOM 2227 O GLY A 139 -12.241 -2.785 2.542 1.00 0.00 O ATOM 0 H GLY A 139 -9.933 -6.383 1.622 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -9.872 -4.132 1.563 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -11.355 -4.251 0.637 1.00 0.00 H new ATOM 2231 N GLY A 140 -11.643 -4.490 3.887 1.00 0.00 N ATOM 2232 CA GLY A 140 -12.340 -3.950 5.039 1.00 0.00 C ATOM 2233 C GLY A 140 -12.057 -4.733 6.305 1.00 0.00 C ATOM 2234 O GLY A 140 -10.962 -4.646 6.861 1.00 0.00 O ATOM 0 H GLY A 140 -11.163 -5.374 4.055 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -12.045 -2.911 5.184 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -13.413 -3.953 4.845 1.00 0.00 H new ATOM 2238 N ARG A 141 -13.045 -5.511 6.750 1.00 0.00 N ATOM 2239 CA ARG A 141 -12.915 -6.319 7.959 1.00 0.00 C ATOM 2240 C ARG A 141 -12.192 -5.557 9.066 1.00 0.00 C ATOM 2241 O ARG A 141 -11.002 -5.765 9.306 1.00 0.00 O ATOM 2242 CB ARG A 141 -12.184 -7.620 7.635 1.00 0.00 C ATOM 2243 CG ARG A 141 -13.103 -8.725 7.140 1.00 0.00 C ATOM 2244 CD ARG A 141 -14.018 -9.226 8.246 1.00 0.00 C ATOM 2245 NE ARG A 141 -13.326 -10.129 9.163 1.00 0.00 N ATOM 2246 CZ ARG A 141 -13.727 -10.372 10.408 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -14.810 -9.776 10.890 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -13.044 -11.213 11.174 1.00 0.00 N ATOM 0 H ARG A 141 -13.949 -5.597 6.286 1.00 0.00 H new ATOM 0 HA ARG A 141 -13.915 -6.552 8.324 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -11.426 -7.422 6.877 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -11.661 -7.965 8.527 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -13.704 -8.355 6.309 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -12.506 -9.553 6.758 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -14.412 -8.376 8.803 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -14.871 -9.741 7.805 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.486 -10.601 8.829 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -15.339 -9.129 10.305 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -15.114 -9.965 11.845 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -12.211 -11.674 10.808 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -13.352 -11.399 12.128 1.00 0.00 H new ATOM 2262 N TYR A 142 -12.924 -4.674 9.736 1.00 0.00 N ATOM 2263 CA TYR A 142 -12.365 -3.870 10.814 1.00 0.00 C ATOM 2264 C TYR A 142 -11.954 -4.743 11.998 1.00 0.00 C ATOM 2265 O TYR A 142 -12.380 -5.893 12.113 1.00 0.00 O ATOM 2266 CB TYR A 142 -13.388 -2.822 11.258 1.00 0.00 C ATOM 2267 CG TYR A 142 -14.357 -3.316 12.308 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -15.358 -4.222 11.986 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -14.267 -2.872 13.620 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -16.245 -4.673 12.947 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -15.147 -3.318 14.585 1.00 0.00 C ATOM 2272 CZ TYR A 142 -16.135 -4.218 14.244 1.00 0.00 C ATOM 2273 OH TYR A 142 -17.014 -4.664 15.203 1.00 0.00 O ATOM 0 H TYR A 142 -13.911 -4.497 9.549 1.00 0.00 H new ATOM 0 HA TYR A 142 -11.471 -3.369 10.443 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.857 -1.953 11.648 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -13.951 -2.487 10.387 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -15.446 -4.580 10.971 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -13.496 -2.166 13.890 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -17.020 -5.378 12.683 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -15.062 -2.964 15.602 1.00 0.00 H new ATOM 0 HH TYR A 142 -16.798 -4.247 16.063 1.00 0.00 H new ATOM 2283 N CYS A 143 -11.127 -4.182 12.877 1.00 0.00 N ATOM 2284 CA CYS A 143 -10.651 -4.895 14.059 1.00 0.00 C ATOM 2285 C CYS A 143 -9.829 -3.967 14.947 1.00 0.00 C ATOM 2286 O CYS A 143 -9.327 -4.370 15.996 1.00 0.00 O ATOM 2287 CB CYS A 143 -9.808 -6.101 13.650 1.00 0.00 C ATOM 2288 SG CYS A 143 -9.385 -7.208 15.015 1.00 0.00 S ATOM 0 H CYS A 143 -10.771 -3.230 12.792 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.518 -5.243 14.620 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.349 -6.668 12.892 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -8.888 -5.746 13.186 1.00 0.00 H new ATOM 0 HG CYS A 143 -9.344 -6.532 16.125 1.00 0.00 H new ATOM 2294 N LEU A 144 -9.701 -2.720 14.510 1.00 0.00 N ATOM 2295 CA LEU A 144 -8.939 -1.716 15.243 1.00 0.00 C ATOM 2296 C LEU A 144 -9.553 -1.425 16.617 1.00 0.00 C ATOM 2297 O LEU A 144 -8.838 -1.408 17.619 1.00 0.00 O ATOM 2298 CB LEU A 144 -8.848 -0.422 14.427 1.00 0.00 C ATOM 2299 CG LEU A 144 -8.776 -0.610 12.911 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -10.168 -0.551 12.299 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -7.874 0.442 12.287 1.00 0.00 C ATOM 0 H LEU A 144 -10.119 -2.378 13.645 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.938 -2.116 15.404 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.715 0.196 14.659 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.966 0.131 14.750 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.352 -1.593 12.705 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -10.097 -0.687 11.220 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.786 -1.342 12.724 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.619 0.418 12.514 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.834 0.293 11.208 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.270 1.435 12.502 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.870 0.354 12.703 1.00 0.00 H new ATOM 2313 N PRO A 145 -10.883 -1.192 16.693 1.00 0.00 N ATOM 2314 CA PRO A 145 -11.556 -0.895 17.966 1.00 0.00 C ATOM 2315 C PRO A 145 -11.381 -2.007 18.993 1.00 0.00 C ATOM 2316 O PRO A 145 -11.347 -3.189 18.647 1.00 0.00 O ATOM 2317 CB PRO A 145 -13.032 -0.754 17.574 1.00 0.00 C ATOM 2318 CG PRO A 145 -13.013 -0.454 16.116 1.00 0.00 C ATOM 2319 CD PRO A 145 -11.836 -1.198 15.565 1.00 0.00 C ATOM 0 HA PRO A 145 -11.143 -0.005 18.440 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -13.585 -1.670 17.782 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -13.516 0.045 18.136 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -13.938 -0.776 15.638 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -12.918 0.617 15.938 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -12.103 -2.212 15.267 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -11.423 -0.705 14.685 1.00 0.00 H new ATOM 2327 N GLU A 146 -11.269 -1.617 20.258 1.00 0.00 N ATOM 2328 CA GLU A 146 -11.097 -2.573 21.345 1.00 0.00 C ATOM 2329 C GLU A 146 -11.678 -2.013 22.644 1.00 0.00 C ATOM 2330 O GLU A 146 -10.988 -1.313 23.386 1.00 0.00 O ATOM 2331 CB GLU A 146 -9.612 -2.901 21.531 1.00 0.00 C ATOM 2332 CG GLU A 146 -9.355 -4.176 22.322 1.00 0.00 C ATOM 2333 CD GLU A 146 -9.763 -4.060 23.778 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -8.971 -3.514 24.575 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -10.876 -4.512 24.120 1.00 0.00 O ATOM 0 H GLU A 146 -11.294 -0.642 20.556 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.631 -3.488 21.090 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -9.145 -2.993 20.550 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -9.127 -2.067 22.038 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -9.901 -4.999 21.862 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.295 -4.425 22.266 1.00 0.00 H new ATOM 2342 N PRO A 147 -12.961 -2.312 22.932 1.00 0.00 N ATOM 2343 CA PRO A 147 -13.630 -1.832 24.146 1.00 0.00 C ATOM 2344 C PRO A 147 -12.807 -2.081 25.406 1.00 0.00 C ATOM 2345 O PRO A 147 -12.618 -3.224 25.822 1.00 0.00 O ATOM 2346 CB PRO A 147 -14.922 -2.637 24.185 1.00 0.00 C ATOM 2347 CG PRO A 147 -15.196 -2.996 22.765 1.00 0.00 C ATOM 2348 CD PRO A 147 -13.855 -3.143 22.101 1.00 0.00 C ATOM 0 HA PRO A 147 -13.786 -0.753 24.121 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.813 -3.528 24.803 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -15.739 -2.052 24.609 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -15.765 -3.923 22.701 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -15.789 -2.223 22.276 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -13.530 -4.183 22.080 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.879 -2.796 21.068 1.00 0.00 H new ATOM 2356 N LEU A 148 -12.321 -1.000 26.008 1.00 0.00 N ATOM 2357 CA LEU A 148 -11.513 -1.091 27.218 1.00 0.00 C ATOM 2358 C LEU A 148 -12.382 -1.402 28.433 1.00 0.00 C ATOM 2359 O LEU A 148 -12.864 -0.444 29.076 1.00 0.87 O ATOM 2360 CB LEU A 148 -10.748 0.215 27.439 1.00 0.00 C ATOM 2361 CG LEU A 148 -9.790 0.222 28.632 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -8.683 -0.804 28.436 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -9.201 1.610 28.831 1.00 0.00 C ATOM 2364 OXT LEU A 148 -12.576 -2.599 28.732 1.00 0.87 O ATOM 0 H LEU A 148 -12.474 -0.048 25.676 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.800 -1.906 27.091 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -10.179 0.440 26.537 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -11.470 1.021 27.570 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.352 -0.047 29.526 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.012 -0.784 29.295 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.121 -1.798 28.341 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -8.122 -0.566 27.532 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -8.522 1.598 29.683 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -8.654 1.905 27.935 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -10.004 2.323 29.017 1.00 0.00 H new TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 3.801 10.655 -0.454 1.00 35.81 N HETATM 2378 C2 FMN A 149 4.937 9.882 -0.482 1.00 36.65 C HETATM 2379 O2 FMN A 149 6.042 10.331 -0.614 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.821 8.447 -0.350 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.643 7.786 -0.195 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.634 6.551 -0.088 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.425 8.611 -0.172 1.00 37.63 C HETATM 2384 N5 FMN A 149 1.227 8.050 -0.033 1.00 37.50 N HETATM 2385 C5A FMN A 149 0.106 8.842 -0.016 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.215 8.219 0.127 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.376 8.946 0.153 1.00 34.82 C HETATM 2388 C7M FMN A 149 -3.758 8.281 0.306 1.00 36.54 C HETATM 2389 C8 FMN A 149 -2.312 10.429 0.031 1.00 34.02 C HETATM 2390 C8M FMN A 149 -3.555 11.274 0.054 1.00 36.26 C HETATM 2391 C9 FMN A 149 -1.058 11.036 -0.111 1.00 36.07 C HETATM 2392 C9A FMN A 149 0.149 10.302 -0.141 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.457 10.867 -0.286 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.605 10.089 -0.311 1.00 37.11 C HETATM 2395 C1' FMN A 149 1.623 12.333 -0.421 1.00 34.00 C HETATM 2396 C2' FMN A 149 1.421 12.783 -1.870 1.00 31.39 C HETATM 2397 O2' FMN A 149 2.436 12.199 -2.677 1.00 29.45 O HETATM 2398 C3' FMN A 149 1.304 14.277 -2.083 1.00 29.29 C HETATM 2399 O3' FMN A 149 2.484 14.906 -1.595 1.00 28.30 O HETATM 2400 C4' FMN A 149 0.031 14.916 -1.556 1.00 29.96 C HETATM 2401 O4' FMN A 149 -1.157 14.629 -2.283 1.00 31.47 O HETATM 2402 C5' FMN A 149 -0.084 15.564 -0.186 1.00 29.17 C HETATM 2403 O5' FMN A 149 1.163 15.481 0.526 1.00 32.10 O HETATM 2404 P FMN A 149 1.850 16.753 1.160 1.00 34.33 P HETATM 2405 O1P FMN A 149 2.017 17.779 0.064 1.00 32.34 O HETATM 2406 O2P FMN A 149 3.133 16.330 1.813 1.00 30.92 O HETATM 2407 O3P FMN A 149 0.779 17.264 2.194 1.00 30.70 O HETATM 0 HO4' FMN A 149 -1.916 15.085 -1.863 1.00 31.47 H new HETATM 0 HO3' FMN A 149 2.445 14.962 -0.617 1.00 28.30 H new HETATM 0 HO2' FMN A 149 3.095 11.755 -2.103 1.00 29.45 H new HETATM 0 HM83 FMN A 149 -4.206 10.986 -0.771 1.00 36.26 H new HETATM 0 HM82 FMN A 149 -4.078 11.126 0.999 1.00 36.26 H new HETATM 0 HM81 FMN A 149 -3.283 12.324 -0.049 1.00 36.26 H new HETATM 0 HM73 FMN A 149 -3.924 7.592 -0.522 1.00 36.54 H new HETATM 0 HM72 FMN A 149 -3.796 7.733 1.247 1.00 36.54 H new HETATM 0 HM71 FMN A 149 -4.533 9.047 0.301 1.00 36.54 H new HETATM 0 H5'2 FMN A 149 -0.376 16.608 -0.296 1.00 29.17 H new HETATM 0 H5'1 FMN A 149 -0.869 15.073 0.389 1.00 29.17 H new HETATM 0 H1'2 FMN A 149 0.908 12.843 0.224 1.00 34.00 H new HETATM 0 H1'1 FMN A 149 2.619 12.621 -0.084 1.00 34.00 H new HETATM 0 HN3 FMN A 149 5.678 7.895 -0.375 1.00 36.21 H new HETATM 0 H9 FMN A 149 -1.011 12.121 -0.202 1.00 36.07 H new HETATM 0 H6 FMN A 149 -1.275 7.134 0.216 1.00 36.34 H new HETATM 0 H3' FMN A 149 1.216 14.438 -3.157 1.00 29.29 H new HETATM 0 H2' FMN A 149 0.439 12.422 -2.175 1.00 31.39 H new