USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 3 LYS NZ :NH3+ -161:sc= -0.0566 (180deg=-0.516) USER MOD Single : A 8 GLN :FLIP amide:sc= -0.0185 F(o=-0.71,f=-0.019) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc=-0.00604 USER MOD Single : A 15 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.000262) USER MOD Single : A 18 HIS : no HD1:sc= -4.11! C(o=-4.1!,f=-16!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -169:sc= -0.419 (180deg=-0.873) USER MOD Single : A 30 SER OG : rot 38:sc= 0.455 USER MOD Single : A 33 HIS : no HD1:sc= -2.5 K(o=-2.5,f=-6.6!) USER MOD Single : A 36 ASN : amide:sc= -1.54 X(o=-1.5,f=-1.4) USER MOD Single : A 37 THR OG1 : rot 110:sc= -0.356 USER MOD Single : A 42 LYS NZ :NH3+ -121:sc= -0.123 (180deg=-0.693) USER MOD Single : A 44 SER OG : rot 180:sc= -0.199 USER MOD Single : A 54 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.18) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 59 GLN : amide:sc= -3.18! X(o=-3.2!,f=-3) USER MOD Single : A 64 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.492) USER MOD Single : A 67 LYS NZ :NH3+ -121:sc= -0.938 (180deg=-2.68!) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 72 SER OG : rot -57:sc= 0.379 USER MOD Single : B 3 LYS NZ :NH3+ -160:sc= -0.0209 (180deg=-0.501) USER MOD Single : B 8 GLN :FLIP amide:sc= -0.0144 F(o=-0.78,f=-0.014) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.0161 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -3.98! C(o=-4!,f=-16!) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ -169:sc= -0.309 (180deg=-0.72) USER MOD Single : B 30 SER OG : rot 41:sc= 0.474 USER MOD Single : B 33 HIS : no HD1:sc= -2.42 K(o=-2.4,f=-6.1!) USER MOD Single : B 36 ASN : amide:sc= -1.42 X(o=-1.4,f=-1.4) USER MOD Single : B 37 THR OG1 : rot 110:sc= -0.354 USER MOD Single : B 42 LYS NZ :NH3+ -120:sc= -0.175 (180deg=-0.687) USER MOD Single : B 44 SER OG : rot 180:sc= -0.115 USER MOD Single : B 54 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.224) USER MOD Single : B 56 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : B 59 GLN : amide:sc= -2.84! X(o=-2.8!,f=-2.9) USER MOD Single : B 64 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.536) USER MOD Single : B 67 LYS NZ :NH3+ -118:sc= -1.01 (180deg=-2.78!) USER MOD Single : B 71 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : B 72 SER OG : rot -60:sc= 0.443 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 26.751 -2.627 0.591 1.00 0.00 N ATOM 2 CA ALA A 2 26.854 -3.241 1.946 1.00 0.00 C ATOM 3 C ALA A 2 26.604 -2.171 3.013 1.00 0.00 C ATOM 4 O ALA A 2 26.595 -2.457 4.194 1.00 0.00 O ATOM 5 CB ALA A 2 28.241 -3.848 2.158 1.00 0.00 C ATOM 0 HA ALA A 2 26.107 -4.031 2.027 1.00 0.00 H new ATOM 0 HB1 ALA A 2 28.296 -4.291 3.152 1.00 0.00 H new ATOM 0 HB2 ALA A 2 28.420 -4.618 1.407 1.00 0.00 H new ATOM 0 HB3 ALA A 2 28.997 -3.069 2.066 1.00 0.00 H new ATOM 13 N LYS A 3 26.405 -0.958 2.572 1.00 0.00 N ATOM 14 CA LYS A 3 26.153 0.144 3.547 1.00 0.00 C ATOM 15 C LYS A 3 25.168 1.158 2.953 1.00 0.00 C ATOM 16 O LYS A 3 25.105 2.293 3.381 1.00 0.00 O ATOM 17 CB LYS A 3 27.477 0.842 3.864 1.00 0.00 C ATOM 18 CG LYS A 3 27.326 1.659 5.152 1.00 0.00 C ATOM 19 CD LYS A 3 27.977 0.896 6.308 1.00 0.00 C ATOM 20 CE LYS A 3 27.610 1.579 7.628 1.00 0.00 C ATOM 21 NZ LYS A 3 27.872 3.043 7.548 1.00 0.00 N ATOM 0 H LYS A 3 26.406 -0.683 1.590 1.00 0.00 H new ATOM 0 HA LYS A 3 25.724 -0.271 4.459 1.00 0.00 H new ATOM 0 HB2 LYS A 3 28.271 0.104 3.979 1.00 0.00 H new ATOM 0 HB3 LYS A 3 27.764 1.493 3.039 1.00 0.00 H new ATOM 0 HG2 LYS A 3 27.795 2.636 5.035 1.00 0.00 H new ATOM 0 HG3 LYS A 3 26.271 1.835 5.364 1.00 0.00 H new ATOM 0 HD2 LYS A 3 27.638 -0.140 6.313 1.00 0.00 H new ATOM 0 HD3 LYS A 3 29.060 0.876 6.183 1.00 0.00 H new ATOM 0 HE2 LYS A 3 26.558 1.404 7.855 1.00 0.00 H new ATOM 0 HE3 LYS A 3 28.189 1.144 8.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 27.932 3.438 8.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 28.769 3.208 7.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 27.098 3.506 7.031 1.00 0.00 H new ATOM 35 N GLU A 4 24.419 0.723 1.976 1.00 0.00 N ATOM 36 CA GLU A 4 23.432 1.646 1.342 1.00 0.00 C ATOM 37 C GLU A 4 22.182 0.870 0.916 1.00 0.00 C ATOM 38 O GLU A 4 21.965 0.639 -0.258 1.00 0.00 O ATOM 39 CB GLU A 4 24.072 2.296 0.116 1.00 0.00 C ATOM 40 CG GLU A 4 25.289 3.112 0.558 1.00 0.00 C ATOM 41 CD GLU A 4 25.708 4.051 -0.575 1.00 0.00 C ATOM 42 OE1 GLU A 4 26.082 3.520 -1.608 1.00 0.00 O ATOM 43 OE2 GLU A 4 25.630 5.246 -0.344 1.00 0.00 O ATOM 0 H GLU A 4 24.446 -0.222 1.592 1.00 0.00 H new ATOM 0 HA GLU A 4 23.143 2.413 2.061 1.00 0.00 H new ATOM 0 HB2 GLU A 4 24.372 1.532 -0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 4 23.351 2.940 -0.388 1.00 0.00 H new ATOM 0 HG2 GLU A 4 25.050 3.687 1.453 1.00 0.00 H new ATOM 0 HG3 GLU A 4 26.112 2.447 0.817 1.00 0.00 H new ATOM 50 N LEU A 5 21.388 0.486 1.886 1.00 0.00 N ATOM 51 CA LEU A 5 20.139 -0.281 1.572 1.00 0.00 C ATOM 52 C LEU A 5 18.913 0.454 2.125 1.00 0.00 C ATOM 53 O LEU A 5 18.483 0.203 3.234 1.00 0.00 O ATOM 54 CB LEU A 5 20.233 -1.666 2.212 1.00 0.00 C ATOM 55 CG LEU A 5 21.275 -2.497 1.460 1.00 0.00 C ATOM 56 CD1 LEU A 5 22.006 -3.406 2.451 1.00 0.00 C ATOM 57 CD2 LEU A 5 20.570 -3.361 0.412 1.00 0.00 C ATOM 0 H LEU A 5 21.548 0.669 2.877 1.00 0.00 H new ATOM 0 HA LEU A 5 20.035 -0.374 0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 5 20.510 -1.577 3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 5 19.263 -2.162 2.180 1.00 0.00 H new ATOM 0 HG LEU A 5 21.990 -1.835 0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 5 22.749 -4.000 1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 5 22.501 -2.796 3.207 1.00 0.00 H new ATOM 0 HD13 LEU A 5 21.288 -4.070 2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 5 21.309 -3.955 -0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 5 19.860 -4.025 0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 5 20.038 -2.719 -0.291 1.00 0.00 H new ATOM 69 N ARG A 6 18.376 1.348 1.339 1.00 0.00 N ATOM 70 CA ARG A 6 17.178 2.109 1.804 1.00 0.00 C ATOM 71 C ARG A 6 15.930 1.219 1.748 1.00 0.00 C ATOM 72 O ARG A 6 16.005 0.064 1.380 1.00 0.00 O ATOM 73 CB ARG A 6 16.977 3.327 0.901 1.00 0.00 C ATOM 74 CG ARG A 6 18.209 4.232 0.996 1.00 0.00 C ATOM 75 CD ARG A 6 17.912 5.388 1.954 1.00 0.00 C ATOM 76 NE ARG A 6 17.009 6.361 1.275 1.00 0.00 N ATOM 77 CZ ARG A 6 16.662 7.455 1.897 1.00 0.00 C ATOM 78 NH1 ARG A 6 17.448 8.495 1.831 1.00 0.00 N ATOM 79 NH2 ARG A 6 15.540 7.473 2.563 1.00 0.00 N ATOM 0 H ARG A 6 18.710 1.584 0.404 1.00 0.00 H new ATOM 0 HA ARG A 6 17.335 2.431 2.833 1.00 0.00 H new ATOM 0 HB2 ARG A 6 16.823 3.009 -0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 6 16.084 3.875 1.202 1.00 0.00 H new ATOM 0 HG2 ARG A 6 19.067 3.662 1.351 1.00 0.00 H new ATOM 0 HG3 ARG A 6 18.468 4.618 0.010 1.00 0.00 H new ATOM 0 HD2 ARG A 6 17.444 5.012 2.864 1.00 0.00 H new ATOM 0 HD3 ARG A 6 18.839 5.879 2.251 1.00 0.00 H new ATOM 0 HE ARG A 6 16.666 6.174 0.333 1.00 0.00 H new ATOM 0 HH11 ARG A 6 18.317 8.444 1.300 1.00 0.00 H new ATOM 0 HH12 ARG A 6 17.193 9.358 2.311 1.00 0.00 H new ATOM 0 HH21 ARG A 6 14.950 6.641 2.591 1.00 0.00 H new ATOM 0 HH22 ARG A 6 15.253 8.319 3.055 1.00 0.00 H new ATOM 93 N CYS A 7 14.809 1.779 2.114 1.00 0.00 N ATOM 94 CA CYS A 7 13.547 0.981 2.091 1.00 0.00 C ATOM 95 C CYS A 7 13.129 0.688 0.644 1.00 0.00 C ATOM 96 O CYS A 7 13.573 1.346 -0.275 1.00 0.00 O ATOM 97 CB CYS A 7 12.444 1.778 2.785 1.00 0.00 C ATOM 98 SG CYS A 7 12.574 1.985 4.578 1.00 0.00 S ATOM 0 H CYS A 7 14.711 2.745 2.425 1.00 0.00 H new ATOM 0 HA CYS A 7 13.710 0.036 2.608 1.00 0.00 H new ATOM 0 HB2 CYS A 7 12.408 2.769 2.333 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.491 1.294 2.569 1.00 0.00 H new ATOM 103 N GLN A 8 12.283 -0.298 0.469 1.00 0.00 N ATOM 104 CA GLN A 8 11.829 -0.627 -0.918 1.00 0.00 C ATOM 105 C GLN A 8 11.047 0.548 -1.511 1.00 0.00 C ATOM 106 O GLN A 8 11.037 0.742 -2.711 1.00 0.00 O ATOM 107 CB GLN A 8 10.924 -1.861 -0.879 1.00 0.00 C ATOM 108 CG GLN A 8 11.784 -3.126 -0.821 1.00 0.00 C ATOM 109 CD GLN A 8 11.928 -3.703 -2.231 1.00 0.00 C ATOM 110 OE1 GLN A 8 12.014 -2.885 -3.245 1.00 0.00 O flip ATOM 111 NE2 GLN A 8 11.963 -4.902 -2.422 1.00 0.00 N flip ATOM 0 H GLN A 8 11.893 -0.879 1.211 1.00 0.00 H new ATOM 0 HA GLN A 8 12.704 -0.826 -1.537 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.267 -1.815 -0.010 1.00 0.00 H new ATOM 0 HB3 GLN A 8 10.285 -1.884 -1.761 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.766 -2.894 -0.408 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.326 -3.861 -0.159 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.896 -5.546 -1.634 1.00 0.00 H new ATOM 0 HE22 GLN A 8 12.059 -5.265 -3.370 1.00 0.00 H new ATOM 120 N CYS A 9 10.413 1.307 -0.652 1.00 0.00 N ATOM 121 CA CYS A 9 9.617 2.478 -1.138 1.00 0.00 C ATOM 122 C CYS A 9 10.131 3.775 -0.506 1.00 0.00 C ATOM 123 O CYS A 9 10.254 3.874 0.699 1.00 0.00 O ATOM 124 CB CYS A 9 8.156 2.272 -0.752 1.00 0.00 C ATOM 125 SG CYS A 9 7.172 1.172 -1.796 1.00 0.00 S ATOM 0 H CYS A 9 10.411 1.169 0.359 1.00 0.00 H new ATOM 0 HA CYS A 9 9.716 2.555 -2.221 1.00 0.00 H new ATOM 0 HB2 CYS A 9 8.127 1.886 0.267 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.670 3.248 -0.737 1.00 0.00 H new ATOM 130 N ILE A 10 10.418 4.742 -1.343 1.00 0.00 N ATOM 131 CA ILE A 10 10.920 6.053 -0.826 1.00 0.00 C ATOM 132 C ILE A 10 9.869 7.143 -1.064 1.00 0.00 C ATOM 133 O ILE A 10 9.642 7.987 -0.219 1.00 0.00 O ATOM 134 CB ILE A 10 12.209 6.423 -1.562 1.00 0.00 C ATOM 135 CG1 ILE A 10 13.336 5.493 -1.103 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.582 7.869 -1.234 1.00 0.00 C ATOM 137 CD1 ILE A 10 14.344 5.325 -2.243 1.00 0.00 C ATOM 0 H ILE A 10 10.327 4.681 -2.357 1.00 0.00 H new ATOM 0 HA ILE A 10 11.115 5.970 0.243 1.00 0.00 H new ATOM 0 HB ILE A 10 12.061 6.319 -2.637 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.829 5.906 -0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.929 4.524 -0.815 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.500 8.135 -1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.778 8.533 -1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 10 12.734 7.971 -0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 10 15.149 4.664 -1.922 1.00 0.00 H new ATOM 0 HD12 ILE A 10 13.844 4.894 -3.110 1.00 0.00 H new ATOM 0 HD13 ILE A 10 14.758 6.298 -2.509 1.00 0.00 H new ATOM 149 N LYS A 11 9.251 7.099 -2.214 1.00 0.00 N ATOM 150 CA LYS A 11 8.209 8.121 -2.531 1.00 0.00 C ATOM 151 C LYS A 11 6.814 7.561 -2.230 1.00 0.00 C ATOM 152 O LYS A 11 6.510 6.436 -2.576 1.00 0.00 O ATOM 153 CB LYS A 11 8.303 8.484 -4.012 1.00 0.00 C ATOM 154 CG LYS A 11 7.698 9.879 -4.226 1.00 0.00 C ATOM 155 CD LYS A 11 7.544 10.158 -5.732 1.00 0.00 C ATOM 156 CE LYS A 11 8.907 10.526 -6.332 1.00 0.00 C ATOM 157 NZ LYS A 11 8.750 10.967 -7.747 1.00 0.00 N ATOM 0 H LYS A 11 9.420 6.406 -2.943 1.00 0.00 H new ATOM 0 HA LYS A 11 8.374 9.008 -1.919 1.00 0.00 H new ATOM 0 HB2 LYS A 11 9.343 8.471 -4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.772 7.747 -4.614 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.727 9.943 -3.734 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.337 10.636 -3.771 1.00 0.00 H new ATOM 0 HD2 LYS A 11 7.140 9.279 -6.235 1.00 0.00 H new ATOM 0 HD3 LYS A 11 6.835 10.970 -5.890 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.367 11.321 -5.745 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.576 9.667 -6.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 9.681 11.213 -8.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 8.331 10.197 -8.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 8.128 11.800 -7.784 1.00 0.00 H new ATOM 171 N THR A 12 5.996 8.364 -1.594 1.00 0.00 N ATOM 172 CA THR A 12 4.614 7.900 -1.255 1.00 0.00 C ATOM 173 C THR A 12 3.578 8.626 -2.122 1.00 0.00 C ATOM 174 O THR A 12 3.913 9.504 -2.891 1.00 0.00 O ATOM 175 CB THR A 12 4.338 8.193 0.222 1.00 0.00 C ATOM 176 OG1 THR A 12 4.715 9.554 0.400 1.00 0.00 O ATOM 177 CG2 THR A 12 5.265 7.393 1.131 1.00 0.00 C ATOM 0 H THR A 12 6.223 9.313 -1.297 1.00 0.00 H new ATOM 0 HA THR A 12 4.540 6.829 -1.445 1.00 0.00 H new ATOM 0 HB THR A 12 3.301 7.957 0.462 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.563 9.816 1.332 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.042 7.625 2.173 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.115 6.328 0.956 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.301 7.654 0.915 1.00 0.00 H new ATOM 185 N TYR A 13 2.340 8.239 -1.974 1.00 0.00 N ATOM 186 CA TYR A 13 1.263 8.887 -2.780 1.00 0.00 C ATOM 187 C TYR A 13 0.569 9.984 -1.960 1.00 0.00 C ATOM 188 O TYR A 13 0.041 9.725 -0.897 1.00 0.00 O ATOM 189 CB TYR A 13 0.242 7.820 -3.179 1.00 0.00 C ATOM 190 CG TYR A 13 -0.444 8.224 -4.487 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.283 8.338 -5.655 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.801 8.479 -4.518 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.336 8.702 -6.833 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.420 8.842 -5.696 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.692 8.956 -6.863 1.00 0.00 C ATOM 196 OH TYR A 13 -2.311 9.320 -8.042 1.00 0.00 O ATOM 0 H TYR A 13 2.028 7.508 -1.335 1.00 0.00 H new ATOM 0 HA TYR A 13 1.698 9.343 -3.669 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.737 6.856 -3.300 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.500 7.700 -2.390 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.345 8.141 -5.647 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.383 8.393 -3.612 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.245 8.789 -7.739 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.482 9.038 -5.705 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.267 9.459 -7.880 1.00 0.00 H new ATOM 206 N SER A 14 0.586 11.187 -2.479 1.00 0.00 N ATOM 207 CA SER A 14 -0.066 12.320 -1.747 1.00 0.00 C ATOM 208 C SER A 14 -1.428 12.644 -2.376 1.00 0.00 C ATOM 209 O SER A 14 -1.807 13.793 -2.486 1.00 0.00 O ATOM 210 CB SER A 14 0.836 13.549 -1.828 1.00 0.00 C ATOM 211 OG SER A 14 0.859 13.873 -3.210 1.00 0.00 O ATOM 0 H SER A 14 1.018 11.434 -3.369 1.00 0.00 H new ATOM 0 HA SER A 14 -0.218 12.036 -0.706 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.442 14.372 -1.232 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.836 13.334 -1.452 1.00 0.00 H new ATOM 0 HG SER A 14 1.422 14.662 -3.352 1.00 0.00 H new ATOM 217 N LYS A 15 -2.130 11.621 -2.772 1.00 0.00 N ATOM 218 CA LYS A 15 -3.469 11.837 -3.396 1.00 0.00 C ATOM 219 C LYS A 15 -4.418 10.671 -2.998 1.00 0.00 C ATOM 220 O LYS A 15 -4.386 9.632 -3.618 1.00 0.00 O ATOM 221 CB LYS A 15 -3.300 11.847 -4.916 1.00 0.00 C ATOM 222 CG LYS A 15 -3.344 13.295 -5.420 1.00 0.00 C ATOM 223 CD LYS A 15 -3.158 13.310 -6.941 1.00 0.00 C ATOM 224 CE LYS A 15 -4.530 13.395 -7.613 1.00 0.00 C ATOM 225 NZ LYS A 15 -5.032 14.798 -7.598 1.00 0.00 N ATOM 0 H LYS A 15 -1.838 10.647 -2.692 1.00 0.00 H new ATOM 0 HA LYS A 15 -3.892 12.782 -3.055 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.353 11.382 -5.191 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.091 11.262 -5.385 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -4.296 13.755 -5.154 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.561 13.882 -4.941 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -2.542 14.159 -7.236 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -2.636 12.410 -7.265 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.461 13.038 -8.641 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -5.236 12.744 -7.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -6.045 14.807 -7.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -4.894 15.206 -6.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -4.508 15.362 -8.297 1.00 0.00 H new ATOM 239 N PRO A 16 -5.252 10.863 -1.970 1.00 0.00 N ATOM 240 CA PRO A 16 -6.156 9.791 -1.509 1.00 0.00 C ATOM 241 C PRO A 16 -7.082 9.296 -2.627 1.00 0.00 C ATOM 242 O PRO A 16 -7.525 10.063 -3.459 1.00 0.00 O ATOM 243 CB PRO A 16 -6.969 10.412 -0.365 1.00 0.00 C ATOM 244 CG PRO A 16 -6.385 11.831 -0.098 1.00 0.00 C ATOM 245 CD PRO A 16 -5.369 12.128 -1.215 1.00 0.00 C ATOM 0 HA PRO A 16 -5.591 8.915 -1.188 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.024 10.475 -0.633 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -6.904 9.795 0.531 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.179 12.578 -0.093 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -5.904 11.870 0.879 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.713 12.940 -1.856 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.407 12.432 -0.803 1.00 0.00 H new ATOM 253 N PHE A 17 -7.352 8.009 -2.614 1.00 0.00 N ATOM 254 CA PHE A 17 -8.248 7.434 -3.656 1.00 0.00 C ATOM 255 C PHE A 17 -9.177 6.371 -3.037 1.00 0.00 C ATOM 256 O PHE A 17 -9.241 6.230 -1.832 1.00 0.00 O ATOM 257 CB PHE A 17 -7.414 6.834 -4.811 1.00 0.00 C ATOM 258 CG PHE A 17 -6.289 5.919 -4.285 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.247 6.426 -3.518 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.296 4.565 -4.581 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.249 5.593 -3.058 1.00 0.00 C ATOM 262 CE2 PHE A 17 -5.287 3.743 -4.119 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.275 4.254 -3.361 1.00 0.00 C ATOM 0 H PHE A 17 -6.992 7.343 -1.931 1.00 0.00 H new ATOM 0 HA PHE A 17 -8.869 8.232 -4.064 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.066 6.265 -5.474 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -6.981 7.639 -5.404 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.219 7.479 -3.281 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.096 4.150 -5.177 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.445 5.994 -2.458 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -5.299 2.690 -4.359 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.492 3.604 -2.998 1.00 0.00 H new ATOM 273 N HIS A 18 -9.871 5.652 -3.880 1.00 0.00 N ATOM 274 CA HIS A 18 -10.845 4.623 -3.371 1.00 0.00 C ATOM 275 C HIS A 18 -10.350 3.174 -3.682 1.00 0.00 C ATOM 276 O HIS A 18 -9.764 2.944 -4.721 1.00 0.00 O ATOM 277 CB HIS A 18 -12.162 4.869 -4.109 1.00 0.00 C ATOM 278 CG HIS A 18 -13.260 4.021 -3.502 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.381 2.720 -3.674 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.302 4.402 -2.669 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.411 2.314 -3.013 1.00 0.00 C ATOM 282 NE2 HIS A 18 -14.954 3.309 -2.419 1.00 0.00 N ATOM 0 H HIS A 18 -9.811 5.727 -4.895 1.00 0.00 H new ATOM 0 HA HIS A 18 -10.954 4.711 -2.290 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.430 5.924 -4.050 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.047 4.628 -5.166 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.523 5.395 -2.307 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -14.761 1.293 -2.968 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -15.785 3.251 -1.830 1.00 0.00 H new ATOM 290 N PRO A 19 -10.594 2.211 -2.766 1.00 0.00 N ATOM 291 CA PRO A 19 -10.179 0.814 -2.998 1.00 0.00 C ATOM 292 C PRO A 19 -10.803 0.244 -4.290 1.00 0.00 C ATOM 293 O PRO A 19 -10.505 -0.863 -4.687 1.00 0.00 O ATOM 294 CB PRO A 19 -10.689 0.029 -1.785 1.00 0.00 C ATOM 295 CG PRO A 19 -11.403 1.037 -0.843 1.00 0.00 C ATOM 296 CD PRO A 19 -11.243 2.436 -1.452 1.00 0.00 C ATOM 0 HA PRO A 19 -9.098 0.745 -3.117 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.377 -0.756 -2.098 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.862 -0.459 -1.269 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.458 0.783 -0.740 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.967 1.002 0.156 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.208 2.929 -1.568 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.633 3.076 -0.815 1.00 0.00 H new ATOM 304 N LYS A 20 -11.659 1.010 -4.910 1.00 0.00 N ATOM 305 CA LYS A 20 -12.313 0.515 -6.167 1.00 0.00 C ATOM 306 C LYS A 20 -11.257 0.149 -7.221 1.00 0.00 C ATOM 307 O LYS A 20 -11.331 -0.894 -7.839 1.00 0.00 O ATOM 308 CB LYS A 20 -13.216 1.616 -6.727 1.00 0.00 C ATOM 309 CG LYS A 20 -14.535 1.021 -7.238 1.00 0.00 C ATOM 310 CD LYS A 20 -15.496 2.167 -7.573 1.00 0.00 C ATOM 311 CE LYS A 20 -14.925 2.998 -8.726 1.00 0.00 C ATOM 312 NZ LYS A 20 -16.016 3.736 -9.423 1.00 0.00 N ATOM 0 H LYS A 20 -11.935 1.945 -4.610 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.897 -0.374 -5.932 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.420 2.356 -5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.706 2.135 -7.538 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.356 0.408 -8.121 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.973 0.370 -6.482 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.472 1.767 -7.848 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.645 2.797 -6.696 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.187 3.703 -8.344 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.409 2.347 -9.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.614 4.295 -10.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.706 3.057 -9.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.490 4.371 -8.750 1.00 0.00 H new ATOM 326 N PHE A 21 -10.299 1.015 -7.402 1.00 0.00 N ATOM 327 CA PHE A 21 -9.242 0.740 -8.424 1.00 0.00 C ATOM 328 C PHE A 21 -8.146 -0.159 -7.844 1.00 0.00 C ATOM 329 O PHE A 21 -7.096 -0.303 -8.431 1.00 0.00 O ATOM 330 CB PHE A 21 -8.623 2.066 -8.861 1.00 0.00 C ATOM 331 CG PHE A 21 -9.737 3.044 -9.238 1.00 0.00 C ATOM 332 CD1 PHE A 21 -10.260 3.053 -10.519 1.00 0.00 C ATOM 333 CD2 PHE A 21 -10.235 3.934 -8.302 1.00 0.00 C ATOM 334 CE1 PHE A 21 -11.265 3.937 -10.856 1.00 0.00 C ATOM 335 CE2 PHE A 21 -11.240 4.816 -8.642 1.00 0.00 C ATOM 336 CZ PHE A 21 -11.754 4.818 -9.918 1.00 0.00 C ATOM 0 H PHE A 21 -10.199 1.894 -6.894 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.696 0.230 -9.274 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.017 2.480 -8.056 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.959 1.908 -9.711 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.880 2.365 -11.259 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.834 3.938 -7.299 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.669 3.938 -11.858 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.624 5.506 -7.905 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.540 5.510 -10.183 1.00 0.00 H new ATOM 346 N ILE A 22 -8.422 -0.748 -6.713 1.00 0.00 N ATOM 347 CA ILE A 22 -7.406 -1.630 -6.064 1.00 0.00 C ATOM 348 C ILE A 22 -7.842 -3.092 -6.171 1.00 0.00 C ATOM 349 O ILE A 22 -8.969 -3.428 -5.864 1.00 0.00 O ATOM 350 CB ILE A 22 -7.270 -1.233 -4.579 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.489 0.104 -4.459 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.501 -2.337 -3.833 1.00 0.00 C ATOM 353 CD1 ILE A 22 -7.367 1.289 -4.910 1.00 0.00 C ATOM 0 H ILE A 22 -9.305 -0.658 -6.210 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.445 -1.511 -6.565 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.262 -1.109 -4.145 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -6.169 0.253 -3.428 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.587 0.060 -5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.400 -2.064 -2.783 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.046 -3.278 -3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.511 -2.453 -4.274 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -6.802 2.216 -4.818 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.665 1.147 -5.949 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.256 1.343 -4.282 1.00 0.00 H new ATOM 365 N LYS A 23 -6.931 -3.930 -6.609 1.00 0.00 N ATOM 366 CA LYS A 23 -7.257 -5.375 -6.752 1.00 0.00 C ATOM 367 C LYS A 23 -6.237 -6.229 -5.992 1.00 0.00 C ATOM 368 O LYS A 23 -6.488 -7.383 -5.702 1.00 0.00 O ATOM 369 CB LYS A 23 -7.236 -5.751 -8.232 1.00 0.00 C ATOM 370 CG LYS A 23 -8.524 -5.246 -8.895 1.00 0.00 C ATOM 371 CD LYS A 23 -9.577 -6.364 -8.895 1.00 0.00 C ATOM 372 CE LYS A 23 -10.833 -5.883 -9.633 1.00 0.00 C ATOM 373 NZ LYS A 23 -10.947 -4.398 -9.572 1.00 0.00 N ATOM 0 H LYS A 23 -5.980 -3.671 -6.872 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.248 -5.560 -6.336 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.365 -5.313 -8.719 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.154 -6.832 -8.344 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.903 -4.376 -8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.318 -4.927 -9.917 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.177 -7.255 -9.379 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.828 -6.642 -7.871 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -10.795 -6.207 -10.673 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.718 -6.339 -9.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.887 -4.108 -9.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.818 -4.080 -8.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.215 -3.969 -10.174 1.00 0.00 H new ATOM 387 N GLU A 24 -5.106 -5.645 -5.686 1.00 0.00 N ATOM 388 CA GLU A 24 -4.059 -6.415 -4.937 1.00 0.00 C ATOM 389 C GLU A 24 -3.413 -5.523 -3.872 1.00 0.00 C ATOM 390 O GLU A 24 -3.229 -4.340 -4.086 1.00 0.00 O ATOM 391 CB GLU A 24 -2.989 -6.896 -5.917 1.00 0.00 C ATOM 392 CG GLU A 24 -1.753 -7.343 -5.129 1.00 0.00 C ATOM 393 CD GLU A 24 -0.886 -8.245 -6.012 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.471 -9.108 -6.645 1.00 0.00 O ATOM 395 OE2 GLU A 24 0.313 -8.019 -6.002 1.00 0.00 O ATOM 0 H GLU A 24 -4.861 -4.682 -5.917 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.524 -7.272 -4.449 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.372 -7.722 -6.516 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.725 -6.096 -6.608 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.181 -6.474 -4.805 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.056 -7.879 -4.229 1.00 0.00 H new ATOM 402 N LEU A 25 -3.083 -6.114 -2.745 1.00 0.00 N ATOM 403 CA LEU A 25 -2.450 -5.320 -1.647 1.00 0.00 C ATOM 404 C LEU A 25 -1.094 -5.916 -1.259 1.00 0.00 C ATOM 405 O LEU A 25 -0.883 -7.110 -1.356 1.00 0.00 O ATOM 406 CB LEU A 25 -3.370 -5.332 -0.431 1.00 0.00 C ATOM 407 CG LEU A 25 -3.032 -4.139 0.464 1.00 0.00 C ATOM 408 CD1 LEU A 25 -3.894 -2.943 0.057 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.330 -4.503 1.920 1.00 0.00 C ATOM 0 H LEU A 25 -3.224 -7.104 -2.542 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.295 -4.299 -1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.412 -5.282 -0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.250 -6.263 0.122 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.978 -3.885 0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.656 -2.090 0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.693 -2.687 -0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.948 -3.198 0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.091 -3.656 2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.386 -4.751 2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.725 -5.362 2.211 1.00 0.00 H new ATOM 421 N ARG A 26 -0.207 -5.064 -0.821 1.00 0.00 N ATOM 422 CA ARG A 26 1.145 -5.543 -0.412 1.00 0.00 C ATOM 423 C ARG A 26 1.612 -4.779 0.833 1.00 0.00 C ATOM 424 O ARG A 26 1.444 -3.578 0.921 1.00 0.00 O ATOM 425 CB ARG A 26 2.122 -5.306 -1.555 1.00 0.00 C ATOM 426 CG ARG A 26 2.285 -6.597 -2.363 1.00 0.00 C ATOM 427 CD ARG A 26 2.828 -6.255 -3.754 1.00 0.00 C ATOM 428 NE ARG A 26 4.020 -5.374 -3.607 1.00 0.00 N ATOM 429 CZ ARG A 26 5.203 -5.912 -3.485 1.00 0.00 C ATOM 430 NH1 ARG A 26 5.801 -6.369 -4.551 1.00 0.00 N ATOM 431 NH2 ARG A 26 5.748 -5.976 -2.301 1.00 0.00 N ATOM 0 H ARG A 26 -0.359 -4.060 -0.729 1.00 0.00 H new ATOM 0 HA ARG A 26 1.101 -6.607 -0.179 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.758 -4.505 -2.199 1.00 0.00 H new ATOM 0 HB3 ARG A 26 3.087 -4.986 -1.162 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.966 -7.277 -1.851 1.00 0.00 H new ATOM 0 HG3 ARG A 26 1.327 -7.110 -2.449 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.097 -7.167 -4.287 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.061 -5.755 -4.345 1.00 0.00 H new ATOM 0 HE ARG A 26 3.913 -4.360 -3.602 1.00 0.00 H new ATOM 0 HH11 ARG A 26 5.344 -6.302 -5.460 1.00 0.00 H new ATOM 0 HH12 ARG A 26 6.726 -6.793 -4.475 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.250 -5.609 -1.490 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.672 -6.393 -2.187 1.00 0.00 H new ATOM 445 N VAL A 27 2.186 -5.490 1.771 1.00 0.00 N ATOM 446 CA VAL A 27 2.658 -4.813 3.021 1.00 0.00 C ATOM 447 C VAL A 27 4.002 -5.394 3.470 1.00 0.00 C ATOM 448 O VAL A 27 4.083 -6.539 3.868 1.00 0.00 O ATOM 449 CB VAL A 27 1.621 -5.026 4.121 1.00 0.00 C ATOM 450 CG1 VAL A 27 1.977 -4.153 5.327 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.240 -4.620 3.599 1.00 0.00 C ATOM 0 H VAL A 27 2.347 -6.496 1.729 1.00 0.00 H new ATOM 0 HA VAL A 27 2.786 -3.749 2.825 1.00 0.00 H new ATOM 0 HB VAL A 27 1.610 -6.075 4.415 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.239 -4.302 6.115 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.964 -4.429 5.698 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.982 -3.105 5.028 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.504 -4.771 4.382 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.255 -3.569 3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.016 -5.231 2.733 1.00 0.00 H new ATOM 461 N ILE A 28 5.028 -4.584 3.398 1.00 0.00 N ATOM 462 CA ILE A 28 6.385 -5.063 3.812 1.00 0.00 C ATOM 463 C ILE A 28 6.769 -4.465 5.168 1.00 0.00 C ATOM 464 O ILE A 28 6.743 -3.264 5.352 1.00 0.00 O ATOM 465 CB ILE A 28 7.403 -4.629 2.750 1.00 0.00 C ATOM 466 CG1 ILE A 28 7.047 -5.299 1.420 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.817 -5.055 3.172 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.875 -4.668 0.300 1.00 0.00 C ATOM 0 H ILE A 28 4.987 -3.618 3.073 1.00 0.00 H new ATOM 0 HA ILE A 28 6.376 -6.149 3.903 1.00 0.00 H new ATOM 0 HB ILE A 28 7.376 -3.545 2.643 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.244 -6.370 1.475 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.983 -5.181 1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.533 -4.743 2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 28 9.070 -4.586 4.123 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.853 -6.139 3.281 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.625 -5.142 -0.649 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.656 -3.602 0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.936 -4.810 0.508 1.00 0.00 H new ATOM 480 N GLU A 29 7.119 -5.321 6.087 1.00 0.00 N ATOM 481 CA GLU A 29 7.513 -4.829 7.436 1.00 0.00 C ATOM 482 C GLU A 29 9.009 -4.502 7.453 1.00 0.00 C ATOM 483 O GLU A 29 9.751 -4.940 6.596 1.00 0.00 O ATOM 484 CB GLU A 29 7.210 -5.915 8.471 1.00 0.00 C ATOM 485 CG GLU A 29 7.837 -5.528 9.814 1.00 0.00 C ATOM 486 CD GLU A 29 7.249 -6.408 10.922 1.00 0.00 C ATOM 487 OE1 GLU A 29 6.058 -6.655 10.844 1.00 0.00 O ATOM 488 OE2 GLU A 29 8.026 -6.783 11.784 1.00 0.00 O ATOM 0 H GLU A 29 7.149 -6.333 5.964 1.00 0.00 H new ATOM 0 HA GLU A 29 6.951 -3.926 7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.132 -6.036 8.582 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.606 -6.873 8.135 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.919 -5.652 9.772 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.644 -4.477 10.028 1.00 0.00 H new ATOM 495 N SER A 30 9.414 -3.732 8.427 1.00 0.00 N ATOM 496 CA SER A 30 10.860 -3.362 8.531 1.00 0.00 C ATOM 497 C SER A 30 11.748 -4.569 8.216 1.00 0.00 C ATOM 498 O SER A 30 11.682 -5.582 8.884 1.00 0.00 O ATOM 499 CB SER A 30 11.147 -2.881 9.949 1.00 0.00 C ATOM 500 OG SER A 30 10.553 -3.869 10.778 1.00 0.00 O ATOM 0 H SER A 30 8.812 -3.344 9.153 1.00 0.00 H new ATOM 0 HA SER A 30 11.078 -2.572 7.812 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.218 -2.798 10.133 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.716 -1.897 10.131 1.00 0.00 H new ATOM 0 HG SER A 30 10.683 -4.754 10.377 1.00 0.00 H new ATOM 506 N GLY A 31 12.558 -4.425 7.199 1.00 0.00 N ATOM 507 CA GLY A 31 13.469 -5.540 6.801 1.00 0.00 C ATOM 508 C GLY A 31 14.931 -5.093 6.936 1.00 0.00 C ATOM 509 O GLY A 31 15.215 -4.038 7.469 1.00 0.00 O ATOM 0 H GLY A 31 12.628 -3.584 6.627 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.287 -6.412 7.429 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.264 -5.839 5.773 1.00 0.00 H new ATOM 513 N PRO A 32 15.832 -5.912 6.441 1.00 0.00 N ATOM 514 CA PRO A 32 17.266 -5.609 6.506 1.00 0.00 C ATOM 515 C PRO A 32 17.569 -4.371 5.666 1.00 0.00 C ATOM 516 O PRO A 32 18.697 -3.925 5.584 1.00 0.00 O ATOM 517 CB PRO A 32 17.965 -6.844 5.924 1.00 0.00 C ATOM 518 CG PRO A 32 16.850 -7.858 5.517 1.00 0.00 C ATOM 519 CD PRO A 32 15.492 -7.178 5.779 1.00 0.00 C ATOM 0 HA PRO A 32 17.603 -5.400 7.521 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.571 -6.571 5.060 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.638 -7.287 6.658 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.946 -8.133 4.466 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.937 -8.777 6.096 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.949 -7.006 4.850 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.854 -7.797 6.411 1.00 0.00 H new ATOM 527 N HIS A 33 16.537 -3.849 5.061 1.00 0.00 N ATOM 528 CA HIS A 33 16.697 -2.639 4.207 1.00 0.00 C ATOM 529 C HIS A 33 15.830 -1.500 4.748 1.00 0.00 C ATOM 530 O HIS A 33 16.121 -0.339 4.535 1.00 0.00 O ATOM 531 CB HIS A 33 16.239 -2.982 2.796 1.00 0.00 C ATOM 532 CG HIS A 33 14.718 -3.145 2.803 1.00 0.00 C ATOM 533 ND1 HIS A 33 14.058 -3.926 3.598 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.751 -2.511 2.024 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.798 -3.834 3.386 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.581 -2.976 2.430 1.00 0.00 N ATOM 0 H HIS A 33 15.585 -4.211 5.122 1.00 0.00 H new ATOM 0 HA HIS A 33 17.741 -2.325 4.207 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.532 -2.195 2.101 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.716 -3.901 2.456 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.923 -1.784 1.244 1.00 0.00 H new ATOM 0 HE1 HIS A 33 12.034 -4.383 3.917 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.669 -2.709 2.059 1.00 0.00 H new ATOM 544 N CYS A 34 14.777 -1.866 5.440 1.00 0.00 N ATOM 545 CA CYS A 34 13.855 -0.831 6.002 1.00 0.00 C ATOM 546 C CYS A 34 13.671 -1.040 7.507 1.00 0.00 C ATOM 547 O CYS A 34 13.435 -2.143 7.959 1.00 0.00 O ATOM 548 CB CYS A 34 12.498 -0.949 5.310 1.00 0.00 C ATOM 549 SG CYS A 34 11.422 0.507 5.332 1.00 0.00 S ATOM 0 H CYS A 34 14.518 -2.832 5.639 1.00 0.00 H new ATOM 0 HA CYS A 34 14.283 0.157 5.833 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.673 -1.223 4.270 1.00 0.00 H new ATOM 0 HB3 CYS A 34 11.956 -1.775 5.770 1.00 0.00 H new ATOM 554 N ALA A 35 13.781 0.028 8.248 1.00 0.00 N ATOM 555 CA ALA A 35 13.608 -0.079 9.724 1.00 0.00 C ATOM 556 C ALA A 35 12.187 0.341 10.112 1.00 0.00 C ATOM 557 O ALA A 35 11.943 0.763 11.225 1.00 0.00 O ATOM 558 CB ALA A 35 14.617 0.838 10.413 1.00 0.00 C ATOM 0 H ALA A 35 13.982 0.965 7.898 1.00 0.00 H new ATOM 0 HA ALA A 35 13.773 -1.110 10.036 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.496 0.765 11.494 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.628 0.537 10.140 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.447 1.868 10.098 1.00 0.00 H new ATOM 564 N ASN A 36 11.279 0.217 9.182 1.00 0.00 N ATOM 565 CA ASN A 36 9.870 0.609 9.474 1.00 0.00 C ATOM 566 C ASN A 36 8.897 -0.254 8.669 1.00 0.00 C ATOM 567 O ASN A 36 9.227 -1.332 8.249 1.00 0.00 O ATOM 568 CB ASN A 36 9.678 2.079 9.103 1.00 0.00 C ATOM 569 CG ASN A 36 10.685 2.929 9.880 1.00 0.00 C ATOM 570 OD1 ASN A 36 10.473 3.270 11.026 1.00 0.00 O ATOM 571 ND2 ASN A 36 11.794 3.291 9.294 1.00 0.00 N ATOM 0 H ASN A 36 11.449 -0.136 8.240 1.00 0.00 H new ATOM 0 HA ASN A 36 9.669 0.461 10.535 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.818 2.217 8.031 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.661 2.395 9.335 1.00 0.00 H new ATOM 0 HD21 ASN A 36 12.476 3.857 9.799 1.00 0.00 H new ATOM 0 HD22 ASN A 36 11.978 3.008 8.332 1.00 0.00 H new ATOM 578 N THR A 37 7.719 0.249 8.485 1.00 0.00 N ATOM 579 CA THR A 37 6.691 -0.514 7.710 1.00 0.00 C ATOM 580 C THR A 37 6.211 0.305 6.509 1.00 0.00 C ATOM 581 O THR A 37 6.186 1.519 6.553 1.00 0.00 O ATOM 582 CB THR A 37 5.515 -0.815 8.623 1.00 0.00 C ATOM 583 OG1 THR A 37 5.815 -2.085 9.194 1.00 0.00 O ATOM 584 CG2 THR A 37 4.225 -1.021 7.834 1.00 0.00 C ATOM 0 H THR A 37 7.413 1.157 8.835 1.00 0.00 H new ATOM 0 HA THR A 37 7.130 -1.442 7.344 1.00 0.00 H new ATOM 0 HB THR A 37 5.377 0.002 9.331 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.025 -1.975 10.145 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.407 -1.234 8.523 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.997 -0.118 7.268 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.348 -1.858 7.147 1.00 0.00 H new ATOM 592 N GLU A 38 5.840 -0.380 5.461 1.00 0.00 N ATOM 593 CA GLU A 38 5.358 0.341 4.242 1.00 0.00 C ATOM 594 C GLU A 38 4.190 -0.419 3.604 1.00 0.00 C ATOM 595 O GLU A 38 4.355 -1.520 3.116 1.00 0.00 O ATOM 596 CB GLU A 38 6.504 0.447 3.237 1.00 0.00 C ATOM 597 CG GLU A 38 7.248 1.767 3.456 1.00 0.00 C ATOM 598 CD GLU A 38 6.499 2.896 2.743 1.00 0.00 C ATOM 599 OE1 GLU A 38 5.287 2.782 2.673 1.00 0.00 O ATOM 600 OE2 GLU A 38 7.183 3.809 2.308 1.00 0.00 O ATOM 0 H GLU A 38 5.848 -1.398 5.393 1.00 0.00 H new ATOM 0 HA GLU A 38 5.018 1.337 4.526 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.188 -0.393 3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.116 0.399 2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.324 1.982 4.522 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.266 1.692 3.073 1.00 0.00 H new ATOM 607 N ILE A 39 3.033 0.186 3.619 1.00 0.00 N ATOM 608 CA ILE A 39 1.846 -0.488 3.017 1.00 0.00 C ATOM 609 C ILE A 39 1.768 -0.187 1.517 1.00 0.00 C ATOM 610 O ILE A 39 1.337 0.876 1.115 1.00 0.00 O ATOM 611 CB ILE A 39 0.579 0.022 3.706 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.443 -0.664 5.072 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.637 -0.320 2.841 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.510 0.141 5.967 1.00 0.00 C ATOM 0 H ILE A 39 2.859 1.109 4.018 1.00 0.00 H new ATOM 0 HA ILE A 39 1.938 -1.565 3.154 1.00 0.00 H new ATOM 0 HB ILE A 39 0.638 1.102 3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.066 -1.678 4.944 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.421 -0.745 5.547 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.543 0.041 3.328 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.535 0.155 1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.700 -1.401 2.713 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.602 -0.351 6.935 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.115 1.147 6.107 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.491 0.199 5.495 1.00 0.00 H new ATOM 626 N ILE A 40 2.191 -1.131 0.720 1.00 0.00 N ATOM 627 CA ILE A 40 2.142 -0.918 -0.756 1.00 0.00 C ATOM 628 C ILE A 40 0.834 -1.478 -1.323 1.00 0.00 C ATOM 629 O ILE A 40 0.179 -2.287 -0.695 1.00 0.00 O ATOM 630 CB ILE A 40 3.330 -1.629 -1.406 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.613 -0.866 -1.071 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.140 -1.653 -2.924 1.00 0.00 C ATOM 633 CD1 ILE A 40 5.757 -1.865 -0.885 1.00 0.00 C ATOM 0 H ILE A 40 2.564 -2.031 1.022 1.00 0.00 H new ATOM 0 HA ILE A 40 2.191 0.150 -0.969 1.00 0.00 H new ATOM 0 HB ILE A 40 3.397 -2.650 -1.031 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.853 -0.165 -1.870 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.475 -0.279 -0.163 1.00 0.00 H new ATOM 0 HG21 ILE A 40 3.986 -2.159 -3.389 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.220 -2.185 -3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.078 -0.631 -3.299 1.00 0.00 H new ATOM 0 HD11 ILE A 40 6.674 -1.327 -0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.515 -2.548 -0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 40 5.898 -2.432 -1.805 1.00 0.00 H new ATOM 645 N VAL A 41 0.482 -1.036 -2.499 1.00 0.00 N ATOM 646 CA VAL A 41 -0.780 -1.531 -3.120 1.00 0.00 C ATOM 647 C VAL A 41 -0.611 -1.657 -4.638 1.00 0.00 C ATOM 648 O VAL A 41 0.323 -1.124 -5.204 1.00 0.00 O ATOM 649 CB VAL A 41 -1.908 -0.546 -2.806 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.560 0.831 -3.387 1.00 0.00 C ATOM 651 CG2 VAL A 41 -3.208 -1.049 -3.438 1.00 0.00 C ATOM 0 H VAL A 41 1.008 -0.360 -3.053 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.021 -2.514 -2.714 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.032 -0.465 -1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.363 1.534 -3.164 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.631 1.189 -2.943 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.439 0.750 -4.467 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.014 -0.350 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.081 -1.127 -4.518 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.455 -2.029 -3.030 1.00 0.00 H new ATOM 661 N LYS A 42 -1.522 -2.364 -5.261 1.00 0.00 N ATOM 662 CA LYS A 42 -1.438 -2.539 -6.745 1.00 0.00 C ATOM 663 C LYS A 42 -2.808 -2.288 -7.387 1.00 0.00 C ATOM 664 O LYS A 42 -3.790 -2.937 -7.053 1.00 0.00 O ATOM 665 CB LYS A 42 -0.981 -3.962 -7.058 1.00 0.00 C ATOM 666 CG LYS A 42 0.448 -3.923 -7.609 1.00 0.00 C ATOM 667 CD LYS A 42 0.902 -5.349 -7.936 1.00 0.00 C ATOM 668 CE LYS A 42 0.576 -5.656 -9.399 1.00 0.00 C ATOM 669 NZ LYS A 42 1.419 -4.827 -10.306 1.00 0.00 N ATOM 0 H LYS A 42 -2.314 -2.824 -4.811 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.723 -1.823 -7.150 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.020 -4.575 -6.158 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.651 -4.420 -7.785 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.489 -3.302 -8.504 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.120 -3.473 -6.878 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.973 -5.452 -7.760 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.401 -6.062 -7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.745 -6.714 -9.601 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.479 -5.459 -9.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.807 -4.245 -10.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.034 -4.208 -9.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 2.005 -5.448 -10.899 1.00 0.00 H new ATOM 683 N LEU A 43 -2.841 -1.351 -8.295 1.00 0.00 N ATOM 684 CA LEU A 43 -4.125 -1.032 -8.976 1.00 0.00 C ATOM 685 C LEU A 43 -4.337 -1.969 -10.171 1.00 0.00 C ATOM 686 O LEU A 43 -3.393 -2.374 -10.821 1.00 0.00 O ATOM 687 CB LEU A 43 -4.088 0.418 -9.456 1.00 0.00 C ATOM 688 CG LEU A 43 -4.358 1.349 -8.269 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.275 1.141 -7.208 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.320 2.801 -8.750 1.00 0.00 C ATOM 0 H LEU A 43 -2.039 -0.796 -8.593 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.949 -1.168 -8.276 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.117 0.643 -9.896 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.835 0.575 -10.234 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.337 1.128 -7.843 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.463 1.802 -6.362 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.291 0.105 -6.870 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.298 1.368 -7.635 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.512 3.468 -7.909 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.338 3.020 -9.170 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.083 2.951 -9.514 1.00 0.00 H new ATOM 702 N SER A 44 -5.581 -2.283 -10.432 1.00 0.00 N ATOM 703 CA SER A 44 -5.904 -3.206 -11.569 1.00 0.00 C ATOM 704 C SER A 44 -5.213 -2.765 -12.866 1.00 0.00 C ATOM 705 O SER A 44 -4.803 -3.589 -13.659 1.00 0.00 O ATOM 706 CB SER A 44 -7.414 -3.210 -11.785 1.00 0.00 C ATOM 707 OG SER A 44 -7.613 -2.303 -12.859 1.00 0.00 O ATOM 0 H SER A 44 -6.388 -1.942 -9.909 1.00 0.00 H new ATOM 0 HA SER A 44 -5.545 -4.203 -11.316 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.779 -4.207 -12.033 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.946 -2.890 -10.889 1.00 0.00 H new ATOM 0 HG SER A 44 -8.569 -2.246 -13.067 1.00 0.00 H new ATOM 713 N ASP A 45 -5.097 -1.483 -13.056 1.00 0.00 N ATOM 714 CA ASP A 45 -4.446 -0.990 -14.308 1.00 0.00 C ATOM 715 C ASP A 45 -3.016 -1.529 -14.406 1.00 0.00 C ATOM 716 O ASP A 45 -2.350 -1.354 -15.406 1.00 0.00 O ATOM 717 CB ASP A 45 -4.418 0.538 -14.290 1.00 0.00 C ATOM 718 CG ASP A 45 -4.151 1.021 -12.864 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.455 0.298 -12.172 1.00 0.00 O ATOM 720 OD2 ASP A 45 -4.657 2.084 -12.548 1.00 0.00 O ATOM 0 H ASP A 45 -5.418 -0.761 -12.412 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.013 -1.339 -15.171 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.644 0.907 -14.962 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.368 0.935 -14.649 1.00 0.00 H new ATOM 725 N GLY A 46 -2.578 -2.174 -13.362 1.00 0.00 N ATOM 726 CA GLY A 46 -1.198 -2.734 -13.371 1.00 0.00 C ATOM 727 C GLY A 46 -0.207 -1.700 -12.841 1.00 0.00 C ATOM 728 O GLY A 46 0.936 -1.670 -13.251 1.00 0.00 O ATOM 0 H GLY A 46 -3.111 -2.337 -12.508 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.159 -3.634 -12.758 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.923 -3.027 -14.384 1.00 0.00 H new ATOM 732 N ARG A 47 -0.671 -0.875 -11.934 1.00 0.00 N ATOM 733 CA ARG A 47 0.225 0.182 -11.364 1.00 0.00 C ATOM 734 C ARG A 47 0.503 -0.086 -9.881 1.00 0.00 C ATOM 735 O ARG A 47 -0.400 -0.365 -9.120 1.00 0.00 O ATOM 736 CB ARG A 47 -0.460 1.537 -11.511 1.00 0.00 C ATOM 737 CG ARG A 47 -0.149 2.108 -12.895 1.00 0.00 C ATOM 738 CD ARG A 47 -1.201 3.159 -13.255 1.00 0.00 C ATOM 739 NE ARG A 47 -0.535 4.287 -13.966 1.00 0.00 N ATOM 740 CZ ARG A 47 -0.479 4.281 -15.270 1.00 0.00 C ATOM 741 NH1 ARG A 47 -0.697 3.164 -15.907 1.00 0.00 N ATOM 742 NH2 ARG A 47 -0.204 5.395 -15.893 1.00 0.00 N ATOM 0 H ARG A 47 -1.622 -0.886 -11.566 1.00 0.00 H new ATOM 0 HA ARG A 47 1.173 0.173 -11.902 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.537 1.430 -11.382 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.113 2.220 -10.736 1.00 0.00 H new ATOM 0 HG2 ARG A 47 0.845 2.554 -12.902 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.146 1.310 -13.638 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -1.973 2.719 -13.887 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -1.695 3.521 -12.354 1.00 0.00 H new ATOM 0 HE ARG A 47 -0.126 5.058 -13.438 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -0.907 2.313 -15.386 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -0.657 3.142 -16.926 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -0.038 6.249 -15.361 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -0.156 5.411 -16.912 1.00 0.00 H new ATOM 756 N GLU A 48 1.755 0.011 -9.508 1.00 0.00 N ATOM 757 CA GLU A 48 2.127 -0.223 -8.077 1.00 0.00 C ATOM 758 C GLU A 48 2.527 1.104 -7.422 1.00 0.00 C ATOM 759 O GLU A 48 3.430 1.774 -7.884 1.00 0.00 O ATOM 760 CB GLU A 48 3.304 -1.195 -8.020 1.00 0.00 C ATOM 761 CG GLU A 48 4.281 -0.867 -9.150 1.00 0.00 C ATOM 762 CD GLU A 48 5.714 -1.093 -8.662 1.00 0.00 C ATOM 763 OE1 GLU A 48 6.005 -2.236 -8.349 1.00 0.00 O ATOM 764 OE2 GLU A 48 6.436 -0.111 -8.629 1.00 0.00 O ATOM 0 H GLU A 48 2.532 0.241 -10.128 1.00 0.00 H new ATOM 0 HA GLU A 48 1.275 -0.643 -7.542 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.806 -1.121 -7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.949 -2.221 -8.116 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.077 -1.496 -10.017 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.152 0.167 -9.469 1.00 0.00 H new ATOM 771 N LEU A 49 1.843 1.451 -6.360 1.00 0.00 N ATOM 772 CA LEU A 49 2.160 2.736 -5.657 1.00 0.00 C ATOM 773 C LEU A 49 2.365 2.489 -4.159 1.00 0.00 C ATOM 774 O LEU A 49 1.745 1.619 -3.579 1.00 0.00 O ATOM 775 CB LEU A 49 1.001 3.712 -5.857 1.00 0.00 C ATOM 776 CG LEU A 49 0.884 4.056 -7.344 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.518 3.692 -7.836 1.00 0.00 C ATOM 778 CD2 LEU A 49 1.110 5.557 -7.533 1.00 0.00 C ATOM 0 H LEU A 49 1.084 0.906 -5.951 1.00 0.00 H new ATOM 0 HA LEU A 49 3.078 3.153 -6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.071 3.269 -5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.168 4.618 -5.274 1.00 0.00 H new ATOM 0 HG LEU A 49 1.629 3.498 -7.911 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.607 3.935 -8.895 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.688 2.625 -7.693 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.260 4.256 -7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.028 5.807 -8.591 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.360 6.112 -6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.104 5.823 -7.174 1.00 0.00 H new ATOM 790 N CYS A 50 3.234 3.264 -3.566 1.00 0.00 N ATOM 791 CA CYS A 50 3.500 3.095 -2.106 1.00 0.00 C ATOM 792 C CYS A 50 2.720 4.140 -1.302 1.00 0.00 C ATOM 793 O CYS A 50 2.751 5.314 -1.615 1.00 0.00 O ATOM 794 CB CYS A 50 4.995 3.269 -1.854 1.00 0.00 C ATOM 795 SG CYS A 50 6.128 2.425 -2.985 1.00 0.00 S ATOM 0 H CYS A 50 3.768 4.002 -4.025 1.00 0.00 H new ATOM 0 HA CYS A 50 3.180 2.101 -1.792 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.221 4.335 -1.883 1.00 0.00 H new ATOM 0 HB3 CYS A 50 5.209 2.925 -0.842 1.00 0.00 H new ATOM 800 N LEU A 51 2.038 3.686 -0.280 1.00 0.00 N ATOM 801 CA LEU A 51 1.244 4.635 0.561 1.00 0.00 C ATOM 802 C LEU A 51 1.936 4.865 1.906 1.00 0.00 C ATOM 803 O LEU A 51 2.744 4.065 2.337 1.00 0.00 O ATOM 804 CB LEU A 51 -0.145 4.049 0.805 1.00 0.00 C ATOM 805 CG LEU A 51 -0.709 3.515 -0.513 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.143 3.031 -0.281 1.00 0.00 C ATOM 807 CD2 LEU A 51 -0.716 4.639 -1.552 1.00 0.00 C ATOM 0 H LEU A 51 1.996 2.708 0.007 1.00 0.00 H new ATOM 0 HA LEU A 51 1.163 5.588 0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.089 3.247 1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.807 4.812 1.214 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.094 2.690 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.554 2.648 -1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.143 2.238 0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.755 3.862 0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.117 4.262 -2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.338 5.460 -1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.302 4.996 -1.709 1.00 0.00 H new ATOM 819 N ASP A 52 1.596 5.957 2.537 1.00 0.00 N ATOM 820 CA ASP A 52 2.208 6.275 3.859 1.00 0.00 C ATOM 821 C ASP A 52 1.151 6.083 4.986 1.00 0.00 C ATOM 822 O ASP A 52 0.223 6.862 5.079 1.00 0.00 O ATOM 823 CB ASP A 52 2.650 7.738 3.845 1.00 0.00 C ATOM 824 CG ASP A 52 3.712 7.957 4.924 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.534 7.379 5.984 1.00 0.00 O ATOM 826 OD2 ASP A 52 4.641 8.691 4.628 1.00 0.00 O ATOM 0 H ASP A 52 0.922 6.642 2.194 1.00 0.00 H new ATOM 0 HA ASP A 52 3.057 5.616 4.041 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.051 7.999 2.866 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.795 8.390 4.023 1.00 0.00 H new ATOM 831 N PRO A 53 1.295 5.052 5.829 1.00 0.00 N ATOM 832 CA PRO A 53 0.317 4.823 6.903 1.00 0.00 C ATOM 833 C PRO A 53 0.244 6.039 7.830 1.00 0.00 C ATOM 834 O PRO A 53 -0.550 6.079 8.749 1.00 0.00 O ATOM 835 CB PRO A 53 0.821 3.590 7.661 1.00 0.00 C ATOM 836 CG PRO A 53 2.093 3.078 6.922 1.00 0.00 C ATOM 837 CD PRO A 53 2.403 4.076 5.792 1.00 0.00 C ATOM 0 HA PRO A 53 -0.688 4.668 6.510 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.054 3.844 8.695 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.054 2.816 7.687 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.934 3.006 7.611 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.926 2.080 6.517 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.365 4.564 5.950 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.455 3.574 4.826 1.00 0.00 H new ATOM 845 N LYS A 54 1.078 7.005 7.565 1.00 0.00 N ATOM 846 CA LYS A 54 1.076 8.227 8.404 1.00 0.00 C ATOM 847 C LYS A 54 -0.201 9.038 8.146 1.00 0.00 C ATOM 848 O LYS A 54 -0.560 9.898 8.926 1.00 0.00 O ATOM 849 CB LYS A 54 2.315 9.067 8.050 1.00 0.00 C ATOM 850 CG LYS A 54 2.296 10.400 8.817 1.00 0.00 C ATOM 851 CD LYS A 54 2.180 10.128 10.319 1.00 0.00 C ATOM 852 CE LYS A 54 2.766 11.313 11.090 1.00 0.00 C ATOM 853 NZ LYS A 54 2.076 12.577 10.707 1.00 0.00 N ATOM 0 H LYS A 54 1.758 6.998 6.805 1.00 0.00 H new ATOM 0 HA LYS A 54 1.104 7.953 9.459 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.221 8.512 8.295 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.338 9.258 6.977 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.205 10.964 8.609 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.458 11.012 8.482 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.136 9.980 10.595 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.711 9.212 10.577 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.661 11.145 12.162 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.833 11.397 10.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.283 13.313 11.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.413 12.888 9.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.050 12.414 10.668 1.00 0.00 H new ATOM 867 N GLU A 55 -0.867 8.735 7.059 1.00 0.00 N ATOM 868 CA GLU A 55 -2.117 9.486 6.731 1.00 0.00 C ATOM 869 C GLU A 55 -3.352 8.676 7.138 1.00 0.00 C ATOM 870 O GLU A 55 -3.394 7.474 6.974 1.00 0.00 O ATOM 871 CB GLU A 55 -2.156 9.757 5.232 1.00 0.00 C ATOM 872 CG GLU A 55 -0.793 10.287 4.782 1.00 0.00 C ATOM 873 CD GLU A 55 -0.999 11.496 3.868 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.448 12.502 4.393 1.00 0.00 O ATOM 875 OE2 GLU A 55 -0.696 11.346 2.695 1.00 0.00 O ATOM 0 H GLU A 55 -0.603 8.009 6.392 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.122 10.427 7.281 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.401 8.843 4.691 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.936 10.483 5.001 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.195 10.569 5.649 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.242 9.508 4.255 1.00 0.00 H new ATOM 882 N ASN A 56 -4.337 9.358 7.652 1.00 0.00 N ATOM 883 CA ASN A 56 -5.575 8.648 8.089 1.00 0.00 C ATOM 884 C ASN A 56 -6.339 8.084 6.884 1.00 0.00 C ATOM 885 O ASN A 56 -6.882 6.999 6.952 1.00 0.00 O ATOM 886 CB ASN A 56 -6.470 9.627 8.845 1.00 0.00 C ATOM 887 CG ASN A 56 -5.921 9.826 10.259 1.00 0.00 C ATOM 888 OD1 ASN A 56 -5.789 8.891 11.023 1.00 0.00 O ATOM 889 ND2 ASN A 56 -5.591 11.028 10.646 1.00 0.00 N ATOM 0 H ASN A 56 -4.341 10.369 7.788 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.293 7.817 8.736 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.509 10.581 8.320 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.490 9.245 8.889 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -5.224 11.179 11.586 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -5.700 11.817 10.009 1.00 0.00 H new ATOM 896 N TRP A 57 -6.373 8.824 5.804 1.00 0.00 N ATOM 897 CA TRP A 57 -7.116 8.313 4.615 1.00 0.00 C ATOM 898 C TRP A 57 -6.470 7.030 4.098 1.00 0.00 C ATOM 899 O TRP A 57 -7.089 6.272 3.385 1.00 0.00 O ATOM 900 CB TRP A 57 -7.145 9.373 3.501 1.00 0.00 C ATOM 901 CG TRP A 57 -5.721 9.780 3.093 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.091 10.856 3.557 1.00 0.00 C ATOM 903 CD2 TRP A 57 -4.979 9.155 2.193 1.00 0.00 C ATOM 904 NE1 TRP A 57 -3.927 10.857 2.890 1.00 0.00 N ATOM 905 CE2 TRP A 57 -3.775 9.815 2.007 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.242 8.004 1.468 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -2.845 9.330 1.109 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.309 7.520 0.572 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.112 8.183 0.393 1.00 0.00 C ATOM 0 H TRP A 57 -5.930 9.737 5.695 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.140 8.096 4.917 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.678 8.981 2.635 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.694 10.250 3.843 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.436 11.563 4.297 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.213 11.573 3.027 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.179 7.484 1.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -1.909 9.849 0.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -4.517 6.621 0.010 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.384 7.803 -0.308 1.00 0.00 H new ATOM 920 N VAL A 58 -5.241 6.806 4.465 1.00 0.00 N ATOM 921 CA VAL A 58 -4.565 5.566 3.992 1.00 0.00 C ATOM 922 C VAL A 58 -5.036 4.380 4.826 1.00 0.00 C ATOM 923 O VAL A 58 -5.220 3.290 4.320 1.00 0.00 O ATOM 924 CB VAL A 58 -3.050 5.727 4.139 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.396 4.347 4.210 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.502 6.481 2.930 1.00 0.00 C ATOM 0 H VAL A 58 -4.682 7.416 5.062 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.812 5.392 2.945 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.830 6.283 5.050 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.317 4.461 4.315 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.788 3.802 5.069 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.616 3.793 3.297 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.423 6.597 3.032 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.722 5.921 2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.969 7.464 2.872 1.00 0.00 H new ATOM 936 N GLN A 59 -5.221 4.620 6.088 1.00 0.00 N ATOM 937 CA GLN A 59 -5.684 3.528 6.979 1.00 0.00 C ATOM 938 C GLN A 59 -7.147 3.195 6.679 1.00 0.00 C ATOM 939 O GLN A 59 -7.607 2.114 6.965 1.00 0.00 O ATOM 940 CB GLN A 59 -5.559 3.988 8.432 1.00 0.00 C ATOM 941 CG GLN A 59 -5.545 2.763 9.348 1.00 0.00 C ATOM 942 CD GLN A 59 -4.098 2.377 9.656 1.00 0.00 C ATOM 943 OE1 GLN A 59 -3.352 3.136 10.243 1.00 0.00 O ATOM 944 NE2 GLN A 59 -3.663 1.207 9.279 1.00 0.00 N ATOM 0 H GLN A 59 -5.072 5.522 6.541 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.074 2.640 6.813 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -4.645 4.567 8.565 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.392 4.642 8.692 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.080 2.980 10.273 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.061 1.931 8.869 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.285 0.566 8.786 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -2.701 0.933 9.477 1.00 0.00 H new ATOM 953 N ARG A 60 -7.841 4.130 6.091 1.00 0.00 N ATOM 954 CA ARG A 60 -9.282 3.890 5.788 1.00 0.00 C ATOM 955 C ARG A 60 -9.466 3.205 4.426 1.00 0.00 C ATOM 956 O ARG A 60 -10.112 2.179 4.336 1.00 0.00 O ATOM 957 CB ARG A 60 -10.019 5.229 5.787 1.00 0.00 C ATOM 958 CG ARG A 60 -11.505 4.985 5.516 1.00 0.00 C ATOM 959 CD ARG A 60 -12.276 6.290 5.727 1.00 0.00 C ATOM 960 NE ARG A 60 -13.570 6.212 4.993 1.00 0.00 N ATOM 961 CZ ARG A 60 -14.689 6.354 5.649 1.00 0.00 C ATOM 962 NH1 ARG A 60 -14.953 7.506 6.203 1.00 0.00 N ATOM 963 NH2 ARG A 60 -15.506 5.340 5.729 1.00 0.00 N ATOM 0 H ARG A 60 -7.479 5.041 5.809 1.00 0.00 H new ATOM 0 HA ARG A 60 -9.689 3.229 6.553 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.889 5.730 6.746 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -9.601 5.887 5.025 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.647 4.626 4.497 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.886 4.212 6.183 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -12.455 6.454 6.790 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -11.690 7.136 5.368 1.00 0.00 H new ATOM 0 HE ARG A 60 -13.581 6.049 3.986 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -14.290 8.276 6.119 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -15.823 7.636 6.720 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -15.265 4.455 5.283 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -16.385 5.432 6.238 1.00 0.00 H new ATOM 977 N VAL A 61 -8.901 3.773 3.390 1.00 0.00 N ATOM 978 CA VAL A 61 -9.076 3.151 2.052 1.00 0.00 C ATOM 979 C VAL A 61 -8.502 1.730 2.066 1.00 0.00 C ATOM 980 O VAL A 61 -9.040 0.831 1.449 1.00 0.00 O ATOM 981 CB VAL A 61 -8.367 4.013 1.004 1.00 0.00 C ATOM 982 CG1 VAL A 61 -8.932 5.441 1.063 1.00 0.00 C ATOM 983 CG2 VAL A 61 -6.867 4.034 1.306 1.00 0.00 C ATOM 0 H VAL A 61 -8.338 4.623 3.415 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.135 3.091 1.802 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.529 3.602 0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.432 6.061 0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.002 5.418 0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.764 5.858 2.056 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.355 4.646 0.564 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.702 4.453 2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.475 3.018 1.271 1.00 0.00 H new ATOM 993 N VAL A 62 -7.427 1.549 2.779 1.00 0.00 N ATOM 994 CA VAL A 62 -6.832 0.186 2.851 1.00 0.00 C ATOM 995 C VAL A 62 -7.718 -0.709 3.722 1.00 0.00 C ATOM 996 O VAL A 62 -7.964 -1.852 3.391 1.00 0.00 O ATOM 997 CB VAL A 62 -5.434 0.272 3.455 1.00 0.00 C ATOM 998 CG1 VAL A 62 -4.982 -1.127 3.875 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.465 0.818 2.404 1.00 0.00 C ATOM 0 H VAL A 62 -6.940 2.273 3.308 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.765 -0.237 1.849 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.447 0.932 4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.983 -1.072 4.308 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.676 -1.527 4.614 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.964 -1.781 3.003 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.464 0.882 2.830 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.450 0.152 1.542 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.790 1.810 2.090 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.183 -0.170 4.823 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.066 -0.980 5.710 1.00 0.00 C ATOM 1011 C GLU A 63 -10.278 -1.464 4.916 1.00 0.00 C ATOM 1012 O GLU A 63 -10.735 -2.576 5.091 1.00 0.00 O ATOM 1013 CB GLU A 63 -9.541 -0.120 6.882 1.00 0.00 C ATOM 1014 CG GLU A 63 -10.550 -0.916 7.713 1.00 0.00 C ATOM 1015 CD GLU A 63 -10.244 -0.723 9.200 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -10.743 0.255 9.733 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -9.528 -1.563 9.718 1.00 0.00 O ATOM 0 H GLU A 63 -7.992 0.781 5.140 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.510 -1.837 6.089 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.693 0.173 7.501 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.999 0.798 6.513 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.564 -0.583 7.492 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.499 -1.973 7.454 1.00 0.00 H new ATOM 1024 N LYS A 64 -10.774 -0.615 4.056 1.00 0.00 N ATOM 1025 CA LYS A 64 -11.954 -1.012 3.241 1.00 0.00 C ATOM 1026 C LYS A 64 -11.593 -2.200 2.347 1.00 0.00 C ATOM 1027 O LYS A 64 -12.369 -3.119 2.193 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.389 0.168 2.376 1.00 0.00 C ATOM 1029 CG LYS A 64 -13.681 0.759 2.945 1.00 0.00 C ATOM 1030 CD LYS A 64 -13.969 2.093 2.251 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.481 2.333 2.229 1.00 0.00 C ATOM 1032 NZ LYS A 64 -16.026 2.365 3.616 1.00 0.00 N ATOM 0 H LYS A 64 -10.417 0.325 3.885 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.770 -1.301 3.903 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.607 0.927 2.354 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.546 -0.158 1.348 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.510 0.068 2.791 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.585 0.908 4.021 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.467 2.906 2.776 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.576 2.080 1.234 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.698 3.275 1.725 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.972 1.545 1.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.855 2.992 3.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -16.306 1.405 3.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.297 2.721 4.267 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.419 -2.155 1.769 1.00 0.00 N ATOM 1047 CA PHE A 65 -9.999 -3.289 0.893 1.00 0.00 C ATOM 1048 C PHE A 65 -10.075 -4.605 1.670 1.00 0.00 C ATOM 1049 O PHE A 65 -10.577 -5.595 1.175 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.572 -3.068 0.422 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.100 -4.308 -0.349 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.581 -4.572 -1.621 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.186 -5.180 0.217 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.154 -5.691 -2.313 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -6.762 -6.297 -0.476 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.245 -6.553 -1.740 1.00 0.00 C ATOM 0 H PHE A 65 -9.744 -1.396 1.863 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.667 -3.338 0.033 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.519 -2.186 -0.216 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -7.919 -2.884 1.275 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.294 -3.900 -2.075 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.802 -4.986 1.207 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.534 -5.889 -3.304 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.049 -6.972 -0.025 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.912 -7.427 -2.280 1.00 0.00 H new ATOM 1066 N LEU A 66 -9.572 -4.587 2.874 1.00 0.00 N ATOM 1067 CA LEU A 66 -9.606 -5.826 3.703 1.00 0.00 C ATOM 1068 C LEU A 66 -11.050 -6.161 4.084 1.00 0.00 C ATOM 1069 O LEU A 66 -11.432 -7.313 4.128 1.00 0.00 O ATOM 1070 CB LEU A 66 -8.787 -5.600 4.972 1.00 0.00 C ATOM 1071 CG LEU A 66 -7.325 -5.958 4.700 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -6.428 -5.170 5.657 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -7.122 -7.456 4.938 1.00 0.00 C ATOM 0 H LEU A 66 -9.142 -3.775 3.317 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.187 -6.654 3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.866 -4.560 5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.178 -6.212 5.785 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.070 -5.711 3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.384 -5.421 5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.578 -4.102 5.500 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.681 -5.425 6.686 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.081 -7.717 4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.372 -7.697 5.971 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.768 -8.022 4.267 1.00 0.00 H new ATOM 1085 N LYS A 67 -11.822 -5.143 4.352 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.244 -5.382 4.732 1.00 0.00 C ATOM 1087 C LYS A 67 -14.025 -5.929 3.534 1.00 0.00 C ATOM 1088 O LYS A 67 -14.921 -6.735 3.690 1.00 0.00 O ATOM 1089 CB LYS A 67 -13.870 -4.065 5.189 1.00 0.00 C ATOM 1090 CG LYS A 67 -14.819 -4.341 6.361 1.00 0.00 C ATOM 1091 CD LYS A 67 -15.490 -3.030 6.797 1.00 0.00 C ATOM 1092 CE LYS A 67 -16.370 -2.493 5.660 1.00 0.00 C ATOM 1093 NZ LYS A 67 -15.593 -1.562 4.795 1.00 0.00 N ATOM 0 H LYS A 67 -11.534 -4.165 4.325 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.281 -6.111 5.541 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.092 -3.364 5.492 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.414 -3.601 4.366 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -15.575 -5.069 6.067 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -14.267 -4.774 7.195 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -16.094 -3.199 7.688 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -14.732 -2.293 7.061 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -16.749 -3.322 5.063 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -17.236 -1.977 6.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -16.052 -0.629 4.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -14.626 -1.469 5.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -15.558 -1.937 3.826 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.668 -5.478 2.362 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.379 -5.963 1.145 1.00 0.00 C ATOM 1109 C ARG A 68 -13.799 -7.309 0.705 1.00 0.00 C ATOM 1110 O ARG A 68 -14.509 -8.165 0.214 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.206 -4.940 0.023 1.00 0.00 C ATOM 1112 CG ARG A 68 -15.078 -5.348 -1.166 1.00 0.00 C ATOM 1113 CD ARG A 68 -15.111 -4.202 -2.179 1.00 0.00 C ATOM 1114 NE ARG A 68 -13.793 -3.507 -2.168 1.00 0.00 N ATOM 1115 CZ ARG A 68 -13.200 -3.241 -3.300 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -13.932 -2.960 -4.344 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -11.896 -3.264 -3.351 1.00 0.00 N ATOM 0 H ARG A 68 -12.923 -4.802 2.195 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.438 -6.089 1.369 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.488 -3.947 0.373 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.160 -4.886 -0.279 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.681 -6.250 -1.632 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -16.088 -5.581 -0.829 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -15.325 -4.587 -3.176 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -15.908 -3.502 -1.929 1.00 0.00 H new ATOM 0 HE ARG A 68 -13.358 -3.242 -1.284 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -14.949 -2.951 -4.266 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -13.487 -2.749 -5.237 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -11.357 -3.487 -2.514 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -11.416 -3.059 -4.227 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.517 -7.466 0.892 1.00 0.00 N ATOM 1132 CA ALA A 69 -11.871 -8.749 0.497 1.00 0.00 C ATOM 1133 C ALA A 69 -12.175 -9.827 1.541 1.00 0.00 C ATOM 1134 O ALA A 69 -12.169 -11.004 1.244 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.359 -8.539 0.401 1.00 0.00 C ATOM 0 H ALA A 69 -11.894 -6.768 1.298 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.260 -9.071 -0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.879 -9.474 0.112 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.144 -7.775 -0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.974 -8.218 1.369 1.00 0.00 H new ATOM 1141 N GLU A 70 -12.437 -9.398 2.744 1.00 0.00 N ATOM 1142 CA GLU A 70 -12.746 -10.380 3.821 1.00 0.00 C ATOM 1143 C GLU A 70 -14.222 -10.786 3.757 1.00 0.00 C ATOM 1144 O GLU A 70 -14.559 -11.940 3.933 1.00 0.00 O ATOM 1145 CB GLU A 70 -12.451 -9.740 5.177 1.00 0.00 C ATOM 1146 CG GLU A 70 -12.681 -10.772 6.281 1.00 0.00 C ATOM 1147 CD GLU A 70 -12.280 -10.167 7.628 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -12.790 -9.096 7.914 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -11.487 -10.810 8.295 1.00 0.00 O ATOM 0 H GLU A 70 -12.451 -8.418 3.027 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.130 -11.269 3.687 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -11.422 -9.381 5.207 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.095 -8.875 5.332 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.729 -11.073 6.301 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.095 -11.670 6.083 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.070 -9.826 3.505 1.00 0.00 N ATOM 1157 CA ASN A 71 -16.527 -10.137 3.425 1.00 0.00 C ATOM 1158 C ASN A 71 -16.805 -11.060 2.235 1.00 0.00 C ATOM 1159 O ASN A 71 -17.573 -11.996 2.337 1.00 0.00 O ATOM 1160 CB ASN A 71 -17.307 -8.835 3.252 1.00 0.00 C ATOM 1161 CG ASN A 71 -18.779 -9.157 2.993 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -19.231 -9.184 1.865 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -19.561 -9.408 4.007 1.00 0.00 N ATOM 0 H ASN A 71 -14.821 -8.849 3.352 1.00 0.00 H new ATOM 0 HA ASN A 71 -16.838 -10.639 4.341 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.210 -8.218 4.145 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -16.897 -8.260 2.422 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.545 -9.625 3.850 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.188 -9.387 4.956 1.00 0.00 H new ATOM 1170 N SER A 72 -16.174 -10.775 1.131 1.00 0.00 N ATOM 1171 CA SER A 72 -16.388 -11.623 -0.077 1.00 0.00 C ATOM 1172 C SER A 72 -15.754 -13.003 0.126 1.00 0.00 C ATOM 1173 O SER A 72 -15.091 -13.437 -0.801 1.00 0.00 O ATOM 1174 CB SER A 72 -15.747 -10.942 -1.285 1.00 0.00 C ATOM 1175 OG SER A 72 -16.295 -11.627 -2.402 1.00 0.00 O ATOM 1176 OXT SER A 72 -15.970 -13.545 1.198 1.00 0.00 O ATOM 0 H SER A 72 -15.524 -9.998 1.011 1.00 0.00 H new ATOM 0 HA SER A 72 -17.458 -11.748 -0.243 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.984 -9.878 -1.315 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.661 -11.026 -1.260 1.00 0.00 H new ATOM 0 HG SER A 72 -16.104 -12.585 -2.324 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -8.809 -19.824 -21.936 1.00 0.00 N ATOM 1184 CA ALA B 2 -9.908 -18.819 -22.016 1.00 0.00 C ATOM 1185 C ALA B 2 -11.116 -19.318 -21.217 1.00 0.00 C ATOM 1186 O ALA B 2 -12.116 -18.637 -21.108 1.00 0.00 O ATOM 1187 CB ALA B 2 -10.325 -18.592 -23.469 1.00 0.00 C ATOM 0 HA ALA B 2 -9.549 -17.877 -21.601 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -11.128 -17.856 -23.506 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -9.471 -18.227 -24.040 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -10.674 -19.531 -23.898 1.00 0.00 H new ATOM 1195 N LYS B 3 -10.996 -20.500 -20.676 1.00 0.00 N ATOM 1196 CA LYS B 3 -12.128 -21.060 -19.880 1.00 0.00 C ATOM 1197 C LYS B 3 -11.588 -21.899 -18.715 1.00 0.00 C ATOM 1198 O LYS B 3 -12.282 -22.738 -18.176 1.00 0.00 O ATOM 1199 CB LYS B 3 -12.989 -21.939 -20.788 1.00 0.00 C ATOM 1200 CG LYS B 3 -14.357 -22.161 -20.134 1.00 0.00 C ATOM 1201 CD LYS B 3 -15.387 -21.250 -20.803 1.00 0.00 C ATOM 1202 CE LYS B 3 -16.685 -21.280 -19.993 1.00 0.00 C ATOM 1203 NZ LYS B 3 -17.097 -22.686 -19.721 1.00 0.00 N ATOM 0 H LYS B 3 -10.173 -21.098 -20.749 1.00 0.00 H new ATOM 0 HA LYS B 3 -12.727 -20.243 -19.478 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -13.112 -21.465 -21.762 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -12.496 -22.896 -20.960 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -14.657 -23.204 -20.234 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -14.303 -21.946 -19.067 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -15.005 -20.231 -20.863 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -15.574 -21.581 -21.825 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -16.546 -20.747 -19.052 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -17.474 -20.763 -20.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -18.109 -22.712 -19.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -16.924 -23.268 -20.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -16.546 -23.061 -18.923 1.00 0.00 H new ATOM 1217 N GLU B 4 -10.359 -21.653 -18.354 1.00 0.00 N ATOM 1218 CA GLU B 4 -9.757 -22.425 -17.227 1.00 0.00 C ATOM 1219 C GLU B 4 -8.793 -21.536 -16.433 1.00 0.00 C ATOM 1220 O GLU B 4 -7.591 -21.691 -16.521 1.00 0.00 O ATOM 1221 CB GLU B 4 -8.996 -23.624 -17.793 1.00 0.00 C ATOM 1222 CG GLU B 4 -9.975 -24.532 -18.540 1.00 0.00 C ATOM 1223 CD GLU B 4 -9.318 -25.893 -18.783 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -8.328 -25.896 -19.495 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -9.844 -26.852 -18.242 1.00 0.00 O ATOM 0 H GLU B 4 -9.749 -20.958 -18.785 1.00 0.00 H new ATOM 0 HA GLU B 4 -10.550 -22.768 -16.562 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -8.209 -23.286 -18.466 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -8.511 -24.176 -16.988 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -10.890 -24.655 -17.960 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -10.258 -24.077 -19.489 1.00 0.00 H new ATOM 1232 N LEU B 5 -9.350 -20.622 -15.675 1.00 0.00 N ATOM 1233 CA LEU B 5 -8.493 -19.702 -14.860 1.00 0.00 C ATOM 1234 C LEU B 5 -8.860 -19.813 -13.375 1.00 0.00 C ATOM 1235 O LEU B 5 -9.684 -19.071 -12.880 1.00 0.00 O ATOM 1236 CB LEU B 5 -8.719 -18.266 -15.333 1.00 0.00 C ATOM 1237 CG LEU B 5 -8.091 -18.089 -16.717 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -8.951 -17.130 -17.542 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -6.688 -17.499 -16.562 1.00 0.00 C ATOM 0 H LEU B 5 -10.355 -20.473 -15.585 1.00 0.00 H new ATOM 0 HA LEU B 5 -7.446 -19.978 -14.985 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -9.786 -18.047 -15.374 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -8.276 -17.564 -14.627 1.00 0.00 H new ATOM 0 HG LEU B 5 -8.031 -19.055 -17.219 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -8.507 -17.001 -18.529 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -9.955 -17.540 -17.647 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -9.004 -16.164 -17.039 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -6.236 -17.371 -17.546 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -6.753 -16.532 -16.064 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -6.074 -18.173 -15.966 1.00 0.00 H new ATOM 1251 N ARG B 6 -8.238 -20.741 -12.698 1.00 0.00 N ATOM 1252 CA ARG B 6 -8.538 -20.915 -11.245 1.00 0.00 C ATOM 1253 C ARG B 6 -7.884 -19.792 -10.431 1.00 0.00 C ATOM 1254 O ARG B 6 -7.243 -18.917 -10.978 1.00 0.00 O ATOM 1255 CB ARG B 6 -7.996 -22.267 -10.781 1.00 0.00 C ATOM 1256 CG ARG B 6 -8.686 -23.383 -11.568 1.00 0.00 C ATOM 1257 CD ARG B 6 -9.804 -23.985 -10.715 1.00 0.00 C ATOM 1258 NE ARG B 6 -9.199 -24.841 -9.655 1.00 0.00 N ATOM 1259 CZ ARG B 6 -9.978 -25.494 -8.836 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -10.432 -26.664 -9.195 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -10.277 -24.956 -7.685 1.00 0.00 N ATOM 0 H ARG B 6 -7.542 -21.380 -13.082 1.00 0.00 H new ATOM 0 HA ARG B 6 -9.617 -20.876 -11.093 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -6.918 -22.312 -10.933 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -8.173 -22.396 -9.713 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -9.095 -22.989 -12.498 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -7.964 -24.153 -11.838 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -10.401 -23.193 -10.264 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -10.476 -24.576 -11.338 1.00 0.00 H new ATOM 0 HE ARG B 6 -8.185 -24.916 -9.570 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -10.177 -27.054 -10.102 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -11.042 -27.189 -8.568 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -9.903 -24.040 -7.438 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -10.884 -25.452 -7.033 1.00 0.00 H new ATOM 1275 N CYS B 7 -8.059 -19.844 -9.138 1.00 0.00 N ATOM 1276 CA CYS B 7 -7.456 -18.788 -8.272 1.00 0.00 C ATOM 1277 C CYS B 7 -5.929 -18.930 -8.245 1.00 0.00 C ATOM 1278 O CYS B 7 -5.397 -19.970 -8.575 1.00 0.00 O ATOM 1279 CB CYS B 7 -8.004 -18.938 -6.854 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.744 -18.515 -6.587 1.00 0.00 S ATOM 0 H CYS B 7 -8.588 -20.564 -8.647 1.00 0.00 H new ATOM 0 HA CYS B 7 -7.711 -17.806 -8.672 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.857 -19.972 -6.543 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.401 -18.317 -6.192 1.00 0.00 H new ATOM 1285 N GLN B 8 -5.252 -17.878 -7.854 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.759 -17.955 -7.795 1.00 0.00 C ATOM 1287 C GLN B 8 -3.325 -18.996 -6.760 1.00 0.00 C ATOM 1288 O GLN B 8 -2.276 -19.597 -6.890 1.00 0.00 O ATOM 1289 CB GLN B 8 -3.192 -16.589 -7.402 1.00 0.00 C ATOM 1290 CG GLN B 8 -3.133 -15.683 -8.635 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.719 -15.717 -9.218 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -1.044 -16.833 -9.180 1.00 0.00 O flip ATOM 1293 NE2 GLN B 8 -1.218 -14.729 -9.715 1.00 0.00 N flip ATOM 0 H GLN B 8 -5.659 -16.985 -7.578 1.00 0.00 H new ATOM 0 HA GLN B 8 -3.382 -18.245 -8.776 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.815 -16.133 -6.633 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -2.195 -16.706 -6.977 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.855 -16.016 -9.381 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.403 -14.662 -8.364 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -1.741 -13.854 -9.748 1.00 0.00 H new ATOM 0 HE22 GLN B 8 -0.274 -14.774 -10.100 1.00 0.00 H new ATOM 1302 N CYS B 9 -4.144 -19.182 -5.755 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.802 -20.176 -4.690 1.00 0.00 C ATOM 1304 C CYS B 9 -4.891 -21.248 -4.586 1.00 0.00 C ATOM 1305 O CYS B 9 -6.059 -20.937 -4.454 1.00 0.00 O ATOM 1306 CB CYS B 9 -3.684 -19.444 -3.357 1.00 0.00 C ATOM 1307 SG CYS B 9 -2.140 -18.564 -3.030 1.00 0.00 S ATOM 0 H CYS B 9 -5.029 -18.692 -5.626 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.859 -20.662 -4.942 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -4.502 -18.726 -3.293 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.834 -20.171 -2.558 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.477 -22.490 -4.647 1.00 0.00 N ATOM 1313 CA ILE B 10 -5.462 -23.612 -4.546 1.00 0.00 C ATOM 1314 C ILE B 10 -5.252 -24.373 -3.232 1.00 0.00 C ATOM 1315 O ILE B 10 -6.198 -24.756 -2.574 1.00 0.00 O ATOM 1316 CB ILE B 10 -5.255 -24.567 -5.723 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -5.734 -23.891 -7.011 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -6.068 -25.841 -5.488 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -4.927 -24.434 -8.193 1.00 0.00 C ATOM 0 H ILE B 10 -3.504 -22.775 -4.762 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.474 -23.208 -4.568 1.00 0.00 H new ATOM 0 HB ILE B 10 -4.198 -24.818 -5.811 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -6.797 -24.081 -7.162 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -5.611 -22.811 -6.937 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -5.923 -26.524 -6.325 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -5.736 -26.320 -4.567 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -7.125 -25.588 -5.405 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -5.263 -23.956 -9.113 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -3.869 -24.221 -8.040 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -5.073 -25.511 -8.269 1.00 0.00 H new ATOM 1331 N LYS B 11 -4.009 -24.573 -2.880 1.00 0.00 N ATOM 1332 CA LYS B 11 -3.710 -25.303 -1.612 1.00 0.00 C ATOM 1333 C LYS B 11 -3.433 -24.305 -0.482 1.00 0.00 C ATOM 1334 O LYS B 11 -2.714 -23.343 -0.668 1.00 0.00 O ATOM 1335 CB LYS B 11 -2.480 -26.185 -1.824 1.00 0.00 C ATOM 1336 CG LYS B 11 -2.505 -27.334 -0.806 1.00 0.00 C ATOM 1337 CD LYS B 11 -1.158 -28.080 -0.826 1.00 0.00 C ATOM 1338 CE LYS B 11 -1.097 -29.005 -2.048 1.00 0.00 C ATOM 1339 NZ LYS B 11 0.121 -29.862 -1.989 1.00 0.00 N ATOM 0 H LYS B 11 -3.194 -24.266 -3.410 1.00 0.00 H new ATOM 0 HA LYS B 11 -4.568 -25.918 -1.338 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -2.472 -26.582 -2.839 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -1.570 -25.597 -1.705 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.699 -26.943 0.193 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -3.316 -28.023 -1.042 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -0.336 -27.365 -0.858 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -1.040 -28.661 0.088 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -1.989 -29.631 -2.083 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -1.088 -28.411 -2.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 0.149 -30.483 -2.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 0.969 -29.260 -1.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 0.096 -30.442 -1.126 1.00 0.00 H new ATOM 1353 N THR B 12 -4.011 -24.562 0.666 1.00 0.00 N ATOM 1354 CA THR B 12 -3.800 -23.639 1.826 1.00 0.00 C ATOM 1355 C THR B 12 -2.916 -24.305 2.886 1.00 0.00 C ATOM 1356 O THR B 12 -2.551 -25.458 2.762 1.00 0.00 O ATOM 1357 CB THR B 12 -5.158 -23.291 2.440 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.811 -24.545 2.614 1.00 0.00 O ATOM 1359 CG2 THR B 12 -6.031 -22.513 1.460 1.00 0.00 C ATOM 0 H THR B 12 -4.615 -25.363 0.850 1.00 0.00 H new ATOM 0 HA THR B 12 -3.304 -22.734 1.476 1.00 0.00 H new ATOM 0 HB THR B 12 -5.017 -22.703 3.347 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.696 -24.401 3.009 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.988 -22.282 1.929 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.530 -21.586 1.183 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.200 -23.114 0.567 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.592 -23.561 3.908 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.729 -24.124 4.989 1.00 0.00 C ATOM 1369 C TYR B 13 -2.592 -24.611 6.162 1.00 0.00 C ATOM 1370 O TYR B 13 -3.346 -23.851 6.737 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.775 -23.031 5.473 1.00 0.00 C ATOM 1372 CG TYR B 13 0.506 -23.668 6.021 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.339 -24.393 5.192 1.00 0.00 C ATOM 1374 CD2 TYR B 13 0.846 -23.525 7.351 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.493 -24.966 5.687 1.00 0.00 C ATOM 1376 CE2 TYR B 13 2.001 -24.097 7.845 1.00 0.00 C ATOM 1377 CZ TYR B 13 2.833 -24.823 7.017 1.00 0.00 C ATOM 1378 OH TYR B 13 3.987 -25.396 7.510 1.00 0.00 O ATOM 0 H TYR B 13 -2.885 -22.593 4.043 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.165 -24.971 4.599 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.534 -22.356 4.652 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.255 -22.433 6.247 1.00 0.00 H new ATOM 0 HD1 TYR B 13 1.086 -24.513 4.149 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.203 -22.961 8.011 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.135 -25.531 5.028 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.256 -23.976 8.887 1.00 0.00 H new ATOM 0 HH TYR B 13 4.070 -25.194 8.465 1.00 0.00 H new ATOM 1388 N SER B 14 -2.460 -25.873 6.489 1.00 0.00 N ATOM 1389 CA SER B 14 -3.264 -26.435 7.620 1.00 0.00 C ATOM 1390 C SER B 14 -2.393 -26.567 8.877 1.00 0.00 C ATOM 1391 O SER B 14 -2.507 -27.523 9.618 1.00 0.00 O ATOM 1392 CB SER B 14 -3.791 -27.812 7.221 1.00 0.00 C ATOM 1393 OG SER B 14 -2.620 -28.603 7.077 1.00 0.00 O ATOM 0 H SER B 14 -1.836 -26.534 6.027 1.00 0.00 H new ATOM 0 HA SER B 14 -4.096 -25.765 7.837 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.456 -28.220 7.982 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.359 -27.768 6.292 1.00 0.00 H new ATOM 0 HG SER B 14 -2.871 -29.515 6.820 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.543 -25.602 9.084 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.652 -25.642 10.282 1.00 0.00 C ATOM 1401 C LYS B 15 -0.421 -24.195 10.802 1.00 0.00 C ATOM 1402 O LYS B 15 0.430 -23.502 10.292 1.00 0.00 O ATOM 1403 CB LYS B 15 0.691 -26.244 9.866 1.00 0.00 C ATOM 1404 CG LYS B 15 0.759 -27.702 10.340 1.00 0.00 C ATOM 1405 CD LYS B 15 2.097 -28.314 9.911 1.00 0.00 C ATOM 1406 CE LYS B 15 3.078 -28.246 11.083 1.00 0.00 C ATOM 1407 NZ LYS B 15 2.813 -29.348 12.051 1.00 0.00 N ATOM 0 H LYS B 15 -1.425 -24.789 8.480 1.00 0.00 H new ATOM 0 HA LYS B 15 -1.110 -26.242 11.069 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.805 -26.195 8.783 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.510 -25.670 10.299 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.656 -27.749 11.424 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -0.067 -28.273 9.916 1.00 0.00 H new ATOM 0 HD2 LYS B 15 1.954 -29.349 9.600 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.499 -27.775 9.053 1.00 0.00 H new ATOM 0 HE2 LYS B 15 4.101 -28.317 10.713 1.00 0.00 H new ATOM 0 HE3 LYS B 15 2.987 -27.283 11.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 3.488 -29.287 12.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 1.843 -29.263 12.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 2.923 -30.265 11.572 1.00 0.00 H new ATOM 1421 N PRO B 16 -1.181 -23.763 11.813 1.00 0.00 N ATOM 1422 CA PRO B 16 -1.048 -22.389 12.337 1.00 0.00 C ATOM 1423 C PRO B 16 0.379 -22.090 12.815 1.00 0.00 C ATOM 1424 O PRO B 16 1.052 -22.947 13.352 1.00 0.00 O ATOM 1425 CB PRO B 16 -2.040 -22.302 13.504 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.849 -23.633 13.525 1.00 0.00 C ATOM 1427 CD PRO B 16 -2.195 -24.584 12.507 1.00 0.00 C ATOM 0 HA PRO B 16 -1.257 -21.654 11.560 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.512 -22.158 14.447 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.707 -21.449 13.379 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.839 -24.073 14.522 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.892 -23.452 13.266 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.737 -25.440 13.004 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.931 -24.978 11.806 1.00 0.00 H new ATOM 1435 N PHE B 17 0.806 -20.864 12.602 1.00 0.00 N ATOM 1436 CA PHE B 17 2.176 -20.475 13.037 1.00 0.00 C ATOM 1437 C PHE B 17 2.170 -19.046 13.614 1.00 0.00 C ATOM 1438 O PHE B 17 1.123 -18.469 13.831 1.00 0.00 O ATOM 1439 CB PHE B 17 3.167 -20.590 11.857 1.00 0.00 C ATOM 1440 CG PHE B 17 2.624 -19.903 10.587 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.482 -20.371 9.947 1.00 0.00 C ATOM 1442 CD2 PHE B 17 3.277 -18.802 10.056 1.00 0.00 C ATOM 1443 CE1 PHE B 17 1.012 -19.745 8.812 1.00 0.00 C ATOM 1444 CE2 PHE B 17 2.798 -18.188 8.916 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.673 -18.654 8.303 1.00 0.00 C ATOM 0 H PHE B 17 0.265 -20.127 12.149 1.00 0.00 H new ATOM 0 HA PHE B 17 2.502 -21.157 13.822 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.119 -20.139 12.136 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.362 -21.642 11.647 1.00 0.00 H new ATOM 0 HD1 PHE B 17 0.960 -21.230 10.341 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.166 -18.422 10.537 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.123 -20.113 8.322 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.317 -17.334 8.508 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.301 -18.164 7.415 1.00 0.00 H new ATOM 1455 N HIS B 18 3.342 -18.513 13.846 1.00 0.00 N ATOM 1456 CA HIS B 18 3.439 -17.141 14.458 1.00 0.00 C ATOM 1457 C HIS B 18 3.991 -16.102 13.429 1.00 0.00 C ATOM 1458 O HIS B 18 4.843 -16.435 12.629 1.00 0.00 O ATOM 1459 CB HIS B 18 4.420 -17.256 15.627 1.00 0.00 C ATOM 1460 CG HIS B 18 4.413 -15.974 16.433 1.00 0.00 C ATOM 1461 ND1 HIS B 18 4.970 -14.844 16.047 1.00 0.00 N ATOM 1462 CD2 HIS B 18 3.837 -15.722 17.670 1.00 0.00 C ATOM 1463 CE1 HIS B 18 4.770 -13.956 16.960 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.099 -14.476 17.919 1.00 0.00 N ATOM 0 H HIS B 18 4.235 -18.961 13.642 1.00 0.00 H new ATOM 0 HA HIS B 18 2.454 -16.800 14.777 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.145 -18.097 16.263 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.424 -17.455 15.252 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.289 -16.414 18.292 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.115 -12.933 16.922 1.00 0.00 H new ATOM 0 HE2 HIS B 18 3.811 -13.979 18.762 1.00 0.00 H new ATOM 1472 N PRO B 19 3.491 -14.848 13.466 1.00 0.00 N ATOM 1473 CA PRO B 19 3.978 -13.805 12.543 1.00 0.00 C ATOM 1474 C PRO B 19 5.499 -13.586 12.687 1.00 0.00 C ATOM 1475 O PRO B 19 6.090 -12.827 11.947 1.00 0.00 O ATOM 1476 CB PRO B 19 3.231 -12.527 12.939 1.00 0.00 C ATOM 1477 CG PRO B 19 2.286 -12.885 14.120 1.00 0.00 C ATOM 1478 CD PRO B 19 2.406 -14.394 14.370 1.00 0.00 C ATOM 0 HA PRO B 19 3.800 -14.090 11.506 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.934 -11.748 13.233 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.660 -12.139 12.095 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.562 -12.326 15.014 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.257 -12.617 13.881 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.647 -14.603 15.412 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.469 -14.906 14.150 1.00 0.00 H new ATOM 1486 N LYS B 20 6.096 -14.250 13.640 1.00 0.00 N ATOM 1487 CA LYS B 20 7.573 -14.078 13.844 1.00 0.00 C ATOM 1488 C LYS B 20 8.343 -14.427 12.562 1.00 0.00 C ATOM 1489 O LYS B 20 9.223 -13.699 12.147 1.00 0.00 O ATOM 1490 CB LYS B 20 8.032 -15.005 14.970 1.00 0.00 C ATOM 1491 CG LYS B 20 9.042 -14.288 15.877 1.00 0.00 C ATOM 1492 CD LYS B 20 9.299 -15.159 17.113 1.00 0.00 C ATOM 1493 CE LYS B 20 9.962 -16.473 16.687 1.00 0.00 C ATOM 1494 NZ LYS B 20 10.703 -17.074 17.832 1.00 0.00 N ATOM 0 H LYS B 20 5.637 -14.897 14.281 1.00 0.00 H new ATOM 0 HA LYS B 20 7.773 -13.038 14.101 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.172 -15.328 15.557 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.485 -15.902 14.549 1.00 0.00 H new ATOM 0 HG2 LYS B 20 9.973 -14.111 15.339 1.00 0.00 H new ATOM 0 HG3 LYS B 20 8.656 -13.313 16.175 1.00 0.00 H new ATOM 0 HD2 LYS B 20 9.940 -14.628 17.817 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.360 -15.364 17.628 1.00 0.00 H new ATOM 0 HE2 LYS B 20 9.205 -17.171 16.329 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.646 -16.291 15.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 11.147 -17.964 17.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 11.438 -16.413 18.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 10.042 -17.265 18.612 1.00 0.00 H new ATOM 1508 N PHE B 21 7.995 -15.532 11.963 1.00 0.00 N ATOM 1509 CA PHE B 21 8.709 -15.951 10.717 1.00 0.00 C ATOM 1510 C PHE B 21 8.119 -15.251 9.490 1.00 0.00 C ATOM 1511 O PHE B 21 8.400 -15.628 8.373 1.00 0.00 O ATOM 1512 CB PHE B 21 8.562 -17.462 10.551 1.00 0.00 C ATOM 1513 CG PHE B 21 8.949 -18.155 11.858 1.00 0.00 C ATOM 1514 CD1 PHE B 21 10.269 -18.476 12.119 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.982 -18.471 12.797 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.615 -19.102 13.300 1.00 0.00 C ATOM 1517 CE2 PHE B 21 8.331 -19.096 13.976 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.646 -19.411 14.226 1.00 0.00 C ATOM 0 H PHE B 21 7.255 -16.160 12.276 1.00 0.00 H new ATOM 0 HA PHE B 21 9.760 -15.675 10.802 1.00 0.00 H new ATOM 0 HB2 PHE B 21 7.535 -17.712 10.284 1.00 0.00 H new ATOM 0 HB3 PHE B 21 9.197 -17.813 9.738 1.00 0.00 H new ATOM 0 HD1 PHE B 21 11.033 -18.236 11.395 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.948 -18.227 12.605 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.648 -19.349 13.497 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.571 -19.338 14.704 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.918 -19.901 15.149 1.00 0.00 H new ATOM 1528 N ILE B 22 7.326 -14.242 9.727 1.00 0.00 N ATOM 1529 CA ILE B 22 6.690 -13.510 8.592 1.00 0.00 C ATOM 1530 C ILE B 22 7.323 -12.124 8.447 1.00 0.00 C ATOM 1531 O ILE B 22 7.454 -11.399 9.413 1.00 0.00 O ATOM 1532 CB ILE B 22 5.178 -13.368 8.867 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.473 -14.733 8.652 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.587 -12.333 7.894 1.00 0.00 C ATOM 1535 CD1 ILE B 22 4.801 -15.704 9.804 1.00 0.00 C ATOM 0 H ILE B 22 7.090 -13.892 10.656 1.00 0.00 H new ATOM 0 HA ILE B 22 6.844 -14.066 7.667 1.00 0.00 H new ATOM 0 HB ILE B 22 5.025 -13.044 9.896 1.00 0.00 H new ATOM 0 HG12 ILE B 22 3.395 -14.585 8.590 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.790 -15.166 7.703 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.519 -12.226 8.081 1.00 0.00 H new ATOM 0 HG22 ILE B 22 5.079 -11.372 8.042 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.744 -12.667 6.868 1.00 0.00 H new ATOM 0 HD11 ILE B 22 4.296 -16.655 9.633 1.00 0.00 H new ATOM 0 HD12 ILE B 22 5.878 -15.867 9.847 1.00 0.00 H new ATOM 0 HD13 ILE B 22 4.461 -15.277 10.748 1.00 0.00 H new ATOM 1547 N LYS B 23 7.702 -11.792 7.235 1.00 0.00 N ATOM 1548 CA LYS B 23 8.330 -10.465 6.989 1.00 0.00 C ATOM 1549 C LYS B 23 7.584 -9.719 5.879 1.00 0.00 C ATOM 1550 O LYS B 23 7.713 -8.516 5.746 1.00 0.00 O ATOM 1551 CB LYS B 23 9.788 -10.668 6.579 1.00 0.00 C ATOM 1552 CG LYS B 23 10.618 -10.994 7.827 1.00 0.00 C ATOM 1553 CD LYS B 23 11.231 -9.703 8.391 1.00 0.00 C ATOM 1554 CE LYS B 23 12.128 -10.044 9.588 1.00 0.00 C ATOM 1555 NZ LYS B 23 11.688 -11.311 10.236 1.00 0.00 N ATOM 0 H LYS B 23 7.602 -12.385 6.411 1.00 0.00 H new ATOM 0 HA LYS B 23 8.280 -9.872 7.902 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.866 -11.478 5.853 1.00 0.00 H new ATOM 0 HB3 LYS B 23 10.172 -9.769 6.096 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.989 -11.469 8.580 1.00 0.00 H new ATOM 0 HG3 LYS B 23 11.407 -11.704 7.576 1.00 0.00 H new ATOM 0 HD2 LYS B 23 11.812 -9.196 7.620 1.00 0.00 H new ATOM 0 HD3 LYS B 23 10.442 -9.017 8.698 1.00 0.00 H new ATOM 0 HE2 LYS B 23 13.162 -10.140 9.257 1.00 0.00 H new ATOM 0 HE3 LYS B 23 12.099 -9.231 10.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 12.182 -11.426 11.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 10.662 -11.278 10.402 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 11.912 -12.115 9.615 1.00 0.00 H new ATOM 1569 N GLU B 24 6.819 -10.447 5.105 1.00 0.00 N ATOM 1570 CA GLU B 24 6.052 -9.786 3.998 1.00 0.00 C ATOM 1571 C GLU B 24 4.642 -10.378 3.910 1.00 0.00 C ATOM 1572 O GLU B 24 4.454 -11.559 4.130 1.00 0.00 O ATOM 1573 CB GLU B 24 6.782 -10.010 2.675 1.00 0.00 C ATOM 1574 CG GLU B 24 5.836 -9.676 1.517 1.00 0.00 C ATOM 1575 CD GLU B 24 6.653 -9.435 0.245 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.642 -8.730 0.361 1.00 0.00 O ATOM 1577 OE2 GLU B 24 6.241 -9.968 -0.772 1.00 0.00 O ATOM 0 H GLU B 24 6.691 -11.456 5.187 1.00 0.00 H new ATOM 0 HA GLU B 24 5.977 -8.718 4.202 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.672 -9.383 2.626 1.00 0.00 H new ATOM 0 HB3 GLU B 24 7.116 -11.045 2.601 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.132 -10.494 1.361 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.248 -8.791 1.758 1.00 0.00 H new ATOM 1584 N LEU B 25 3.681 -9.541 3.591 1.00 0.00 N ATOM 1585 CA LEU B 25 2.272 -10.031 3.487 1.00 0.00 C ATOM 1586 C LEU B 25 1.699 -9.741 2.096 1.00 0.00 C ATOM 1587 O LEU B 25 2.064 -8.773 1.456 1.00 0.00 O ATOM 1588 CB LEU B 25 1.420 -9.325 4.537 1.00 0.00 C ATOM 1589 CG LEU B 25 0.169 -10.160 4.810 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.451 -11.129 5.959 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -0.979 -9.229 5.205 1.00 0.00 C ATOM 0 H LEU B 25 3.812 -8.548 3.400 1.00 0.00 H new ATOM 0 HA LEU B 25 2.261 -11.108 3.652 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.991 -9.191 5.456 1.00 0.00 H new ATOM 0 HB3 LEU B 25 1.140 -8.331 4.188 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.103 -10.721 3.916 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.439 -11.727 6.157 1.00 0.00 H new ATOM 0 HD12 LEU B 25 1.277 -11.786 5.686 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.716 -10.565 6.853 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -1.875 -9.819 5.401 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -0.706 -8.675 6.103 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.176 -8.529 4.393 1.00 0.00 H new ATOM 1603 N ARG B 26 0.807 -10.592 1.664 1.00 0.00 N ATOM 1604 CA ARG B 26 0.183 -10.398 0.323 1.00 0.00 C ATOM 1605 C ARG B 26 -1.305 -10.762 0.386 1.00 0.00 C ATOM 1606 O ARG B 26 -1.675 -11.752 0.986 1.00 0.00 O ATOM 1607 CB ARG B 26 0.889 -11.294 -0.686 1.00 0.00 C ATOM 1608 CG ARG B 26 1.946 -10.481 -1.439 1.00 0.00 C ATOM 1609 CD ARG B 26 2.971 -11.437 -2.054 1.00 0.00 C ATOM 1610 NE ARG B 26 2.251 -12.503 -2.806 1.00 0.00 N ATOM 1611 CZ ARG B 26 1.956 -12.312 -4.063 1.00 0.00 C ATOM 1612 NH1 ARG B 26 2.893 -12.457 -4.960 1.00 0.00 N ATOM 1613 NH2 ARG B 26 0.734 -11.984 -4.380 1.00 0.00 N ATOM 0 H ARG B 26 0.484 -11.411 2.180 1.00 0.00 H new ATOM 0 HA ARG B 26 0.280 -9.355 0.020 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.358 -12.136 -0.176 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.166 -11.709 -1.388 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.475 -9.883 -2.219 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.440 -9.787 -0.760 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.640 -10.893 -2.720 1.00 0.00 H new ATOM 0 HD3 ARG B 26 3.589 -11.879 -1.273 1.00 0.00 H new ATOM 0 HE ARG B 26 1.991 -13.374 -2.343 1.00 0.00 H new ATOM 0 HH11 ARG B 26 3.837 -12.716 -4.674 1.00 0.00 H new ATOM 0 HH12 ARG B 26 2.681 -12.312 -5.947 1.00 0.00 H new ATOM 0 HH21 ARG B 26 0.028 -11.881 -3.651 1.00 0.00 H new ATOM 0 HH22 ARG B 26 0.484 -11.831 -5.357 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.128 -9.953 -0.233 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.598 -10.239 -0.207 1.00 0.00 C ATOM 1629 C VAL B 27 -4.227 -9.938 -1.571 1.00 0.00 C ATOM 1630 O VAL B 27 -4.294 -8.799 -1.987 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.254 -9.363 0.859 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -5.705 -9.807 1.054 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.497 -9.524 2.180 1.00 0.00 C ATOM 0 H VAL B 27 -1.852 -9.117 -0.749 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.753 -11.293 0.023 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.228 -8.320 0.544 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.177 -9.184 1.814 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.246 -9.705 0.114 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -5.727 -10.849 1.374 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -3.962 -8.901 2.944 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.530 -10.567 2.494 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.459 -9.219 2.044 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.679 -10.973 -2.232 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.309 -10.779 -3.577 1.00 0.00 C ATOM 1645 C ILE B 28 -6.829 -10.933 -3.480 1.00 0.00 C ATOM 1646 O ILE B 28 -7.328 -11.928 -2.993 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.745 -11.833 -4.539 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.237 -11.614 -4.684 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.413 -11.699 -5.916 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.621 -12.811 -5.411 1.00 0.00 C ATOM 0 H ILE B 28 -4.641 -11.938 -1.903 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.085 -9.777 -3.942 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.944 -12.829 -4.144 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.043 -10.697 -5.240 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.779 -11.495 -3.702 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.007 -12.451 -6.592 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.488 -11.845 -5.815 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.219 -10.705 -6.320 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.547 -12.659 -5.516 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.804 -13.719 -4.837 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -3.072 -12.909 -6.398 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.530 -9.939 -3.949 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.017 -10.003 -3.900 1.00 0.00 C ATOM 1664 C GLU B 29 -9.549 -10.707 -5.151 1.00 0.00 C ATOM 1665 O GLU B 29 -8.850 -10.834 -6.137 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.576 -8.579 -3.833 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.094 -8.617 -4.036 1.00 0.00 C ATOM 1668 CD GLU B 29 -11.696 -7.271 -3.621 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.218 -6.745 -2.631 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.602 -6.845 -4.319 1.00 0.00 O ATOM 0 H GLU B 29 -7.141 -9.091 -4.361 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.329 -10.564 -3.019 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.338 -8.128 -2.869 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.111 -7.958 -4.599 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.327 -8.826 -5.080 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.531 -9.421 -3.444 1.00 0.00 H new ATOM 1677 N SER B 30 -10.773 -11.156 -5.077 1.00 0.00 N ATOM 1678 CA SER B 30 -11.382 -11.855 -6.252 1.00 0.00 C ATOM 1679 C SER B 30 -11.005 -11.143 -7.555 1.00 0.00 C ATOM 1680 O SER B 30 -11.315 -9.983 -7.743 1.00 0.00 O ATOM 1681 CB SER B 30 -12.899 -11.854 -6.097 1.00 0.00 C ATOM 1682 OG SER B 30 -13.212 -10.510 -5.763 1.00 0.00 O ATOM 0 H SER B 30 -11.377 -11.071 -4.260 1.00 0.00 H new ATOM 0 HA SER B 30 -11.007 -12.878 -6.292 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.394 -12.161 -7.018 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.220 -12.544 -5.317 1.00 0.00 H new ATOM 0 HG SER B 30 -12.666 -9.903 -6.305 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.343 -11.864 -8.422 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.923 -11.271 -9.727 1.00 0.00 C ATOM 1690 C GLY B 31 -10.586 -12.030 -10.883 1.00 0.00 C ATOM 1691 O GLY B 31 -11.451 -12.858 -10.672 1.00 0.00 O ATOM 0 H GLY B 31 -10.075 -12.838 -8.283 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -10.202 -10.218 -9.764 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.838 -11.317 -9.825 1.00 0.00 H new ATOM 1695 N PRO B 32 -10.158 -11.732 -12.090 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.708 -12.381 -13.284 1.00 0.00 C ATOM 1697 C PRO B 32 -10.371 -13.870 -13.263 1.00 0.00 C ATOM 1698 O PRO B 32 -10.741 -14.613 -14.151 1.00 0.00 O ATOM 1699 CB PRO B 32 -10.026 -11.688 -14.470 1.00 0.00 C ATOM 1700 CG PRO B 32 -9.052 -10.618 -13.883 1.00 0.00 C ATOM 1701 CD PRO B 32 -9.099 -10.748 -12.348 1.00 0.00 C ATOM 0 HA PRO B 32 -11.793 -12.297 -13.341 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -9.482 -12.411 -15.077 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.766 -11.220 -15.119 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -8.039 -10.778 -14.251 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -9.350 -9.616 -14.193 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -8.141 -11.083 -11.949 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -9.324 -9.791 -11.876 1.00 0.00 H new ATOM 1709 N HIS B 33 -9.671 -14.262 -12.234 1.00 0.00 N ATOM 1710 CA HIS B 33 -9.273 -15.691 -12.095 1.00 0.00 C ATOM 1711 C HIS B 33 -9.843 -16.266 -10.796 1.00 0.00 C ATOM 1712 O HIS B 33 -10.056 -17.458 -10.683 1.00 0.00 O ATOM 1713 CB HIS B 33 -7.753 -15.763 -12.042 1.00 0.00 C ATOM 1714 CG HIS B 33 -7.283 -15.189 -10.704 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.605 -14.023 -10.242 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -6.472 -15.761 -9.725 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -7.080 -13.827 -9.090 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -6.383 -14.873 -8.749 1.00 0.00 N ATOM 0 H HIS B 33 -9.356 -13.651 -11.480 1.00 0.00 H new ATOM 0 HA HIS B 33 -9.656 -16.264 -12.939 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -7.419 -16.795 -12.149 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -7.319 -15.200 -12.868 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -6.008 -16.736 -9.757 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -7.197 -12.934 -8.494 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.860 -14.987 -7.881 1.00 0.00 H new ATOM 1726 N CYS B 34 -10.076 -15.396 -9.843 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.622 -15.857 -8.527 1.00 0.00 C ATOM 1728 C CYS B 34 -11.891 -15.079 -8.173 1.00 0.00 C ATOM 1729 O CYS B 34 -11.929 -13.868 -8.274 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.569 -15.619 -7.446 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.693 -16.605 -5.932 1.00 0.00 S ATOM 0 H CYS B 34 -9.913 -14.392 -9.918 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.867 -16.917 -8.593 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.588 -15.799 -7.886 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.605 -14.566 -7.166 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.902 -15.794 -7.762 1.00 0.00 N ATOM 1737 CA ALA B 35 -14.175 -15.120 -7.386 1.00 0.00 C ATOM 1738 C ALA B 35 -14.248 -14.955 -5.865 1.00 0.00 C ATOM 1739 O ALA B 35 -15.317 -14.862 -5.297 1.00 0.00 O ATOM 1740 CB ALA B 35 -15.351 -15.971 -7.862 1.00 0.00 C ATOM 0 H ALA B 35 -12.902 -16.810 -7.671 1.00 0.00 H new ATOM 0 HA ALA B 35 -14.216 -14.136 -7.854 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -16.287 -15.483 -7.590 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -15.303 -16.085 -8.945 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.304 -16.953 -7.391 1.00 0.00 H new ATOM 1746 N ASN B 36 -13.102 -14.924 -5.238 1.00 0.00 N ATOM 1747 CA ASN B 36 -13.081 -14.772 -3.754 1.00 0.00 C ATOM 1748 C ASN B 36 -11.825 -14.020 -3.312 1.00 0.00 C ATOM 1749 O ASN B 36 -11.230 -13.304 -4.074 1.00 0.00 O ATOM 1750 CB ASN B 36 -13.099 -16.160 -3.114 1.00 0.00 C ATOM 1751 CG ASN B 36 -14.335 -16.920 -3.598 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -15.422 -16.752 -3.082 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -14.213 -17.764 -4.586 1.00 0.00 N ATOM 0 H ASN B 36 -12.188 -14.997 -5.684 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.955 -14.203 -3.439 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -12.194 -16.707 -3.378 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -13.113 -16.073 -2.028 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -15.028 -18.278 -4.921 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -13.303 -17.909 -5.023 1.00 0.00 H new ATOM 1760 N THR B 37 -11.463 -14.203 -2.083 1.00 0.00 N ATOM 1761 CA THR B 37 -10.248 -13.513 -1.548 1.00 0.00 C ATOM 1762 C THR B 37 -9.240 -14.539 -1.022 1.00 0.00 C ATOM 1763 O THR B 37 -9.614 -15.597 -0.555 1.00 0.00 O ATOM 1764 CB THR B 37 -10.667 -12.588 -0.419 1.00 0.00 C ATOM 1765 OG1 THR B 37 -10.920 -11.336 -1.052 1.00 0.00 O ATOM 1766 CG2 THR B 37 -9.520 -12.326 0.553 1.00 0.00 C ATOM 0 H THR B 37 -11.951 -14.801 -1.416 1.00 0.00 H new ATOM 0 HA THR B 37 -9.777 -12.941 -2.347 1.00 0.00 H new ATOM 0 HB THR B 37 -11.506 -13.023 0.124 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.882 -11.152 -1.040 1.00 0.00 H new ATOM 0 HG21 THR B 37 -9.860 -11.660 1.346 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.189 -13.269 0.988 1.00 0.00 H new ATOM 0 HG23 THR B 37 -8.690 -11.862 0.020 1.00 0.00 H new ATOM 1774 N GLU B 38 -7.982 -14.202 -1.109 1.00 0.00 N ATOM 1775 CA GLU B 38 -6.930 -15.146 -0.619 1.00 0.00 C ATOM 1776 C GLU B 38 -5.800 -14.370 0.068 1.00 0.00 C ATOM 1777 O GLU B 38 -5.091 -13.612 -0.563 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.363 -15.923 -1.807 1.00 0.00 C ATOM 1779 CG GLU B 38 -7.145 -17.228 -1.976 1.00 0.00 C ATOM 1780 CD GLU B 38 -6.595 -18.279 -1.008 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -6.156 -17.862 0.051 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -6.646 -19.440 -1.383 1.00 0.00 O ATOM 0 H GLU B 38 -7.636 -13.323 -1.494 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.373 -15.835 0.100 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -6.432 -15.324 -2.715 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.306 -16.137 -1.646 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -8.204 -17.058 -1.782 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -7.062 -17.584 -3.003 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.656 -14.579 1.349 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.579 -13.861 2.091 1.00 0.00 C ATOM 1791 C ILE B 39 -3.265 -14.646 2.010 1.00 0.00 C ATOM 1792 O ILE B 39 -3.073 -15.616 2.718 1.00 0.00 O ATOM 1793 CB ILE B 39 -4.995 -13.713 3.555 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.017 -12.573 3.670 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.761 -13.378 4.397 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.793 -12.700 4.989 1.00 0.00 C ATOM 0 H ILE B 39 -6.230 -15.209 1.909 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.429 -12.878 1.645 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.438 -14.642 3.912 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.508 -11.610 3.629 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.707 -12.605 2.827 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.052 -13.271 5.442 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.029 -14.180 4.304 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.323 -12.444 4.045 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.517 -11.888 5.065 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.316 -13.656 5.013 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.098 -12.646 5.827 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.390 -14.212 1.146 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.082 -14.918 1.011 1.00 0.00 C ATOM 1810 C ILE B 40 -0.034 -14.255 1.911 1.00 0.00 C ATOM 1811 O ILE B 40 -0.198 -13.126 2.330 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.622 -14.852 -0.446 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.507 -15.771 -1.291 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.830 -15.323 -0.544 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.722 -15.137 -2.666 1.00 0.00 C ATOM 0 H ILE B 40 -2.520 -13.408 0.533 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.201 -15.959 1.313 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.698 -13.827 -0.808 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -1.039 -16.749 -1.398 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.465 -15.929 -0.796 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.158 -15.276 -1.582 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.463 -14.679 0.066 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.904 -16.350 -0.186 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -2.352 -15.788 -3.272 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -2.208 -14.169 -2.548 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.759 -15.002 -3.159 1.00 0.00 H new ATOM 1827 N VAL B 41 1.020 -14.973 2.189 1.00 0.00 N ATOM 1828 CA VAL B 41 2.086 -14.401 3.061 1.00 0.00 C ATOM 1829 C VAL B 41 3.465 -14.881 2.597 1.00 0.00 C ATOM 1830 O VAL B 41 3.570 -15.822 1.834 1.00 0.00 O ATOM 1831 CB VAL B 41 1.841 -14.848 4.504 1.00 0.00 C ATOM 1832 CG1 VAL B 41 1.889 -16.380 4.578 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.930 -14.262 5.405 1.00 0.00 C ATOM 0 H VAL B 41 1.189 -15.922 1.854 1.00 0.00 H new ATOM 0 HA VAL B 41 2.058 -13.313 3.000 1.00 0.00 H new ATOM 0 HB VAL B 41 0.863 -14.498 4.835 1.00 0.00 H new ATOM 0 HG11 VAL B 41 1.715 -16.700 5.605 1.00 0.00 H new ATOM 0 HG12 VAL B 41 1.119 -16.800 3.931 1.00 0.00 H new ATOM 0 HG13 VAL B 41 2.868 -16.730 4.250 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.760 -14.578 6.434 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.906 -14.616 5.074 1.00 0.00 H new ATOM 0 HG23 VAL B 41 2.901 -13.174 5.350 1.00 0.00 H new ATOM 1843 N LYS B 42 4.494 -14.220 3.071 1.00 0.00 N ATOM 1844 CA LYS B 42 5.879 -14.621 2.674 1.00 0.00 C ATOM 1845 C LYS B 42 6.786 -14.690 3.909 1.00 0.00 C ATOM 1846 O LYS B 42 6.940 -13.717 4.634 1.00 0.00 O ATOM 1847 CB LYS B 42 6.436 -13.595 1.689 1.00 0.00 C ATOM 1848 CG LYS B 42 6.526 -14.229 0.297 1.00 0.00 C ATOM 1849 CD LYS B 42 7.097 -13.205 -0.688 1.00 0.00 C ATOM 1850 CE LYS B 42 8.618 -13.366 -0.753 1.00 0.00 C ATOM 1851 NZ LYS B 42 8.978 -14.666 -1.385 1.00 0.00 N ATOM 0 H LYS B 42 4.435 -13.427 3.710 1.00 0.00 H new ATOM 0 HA LYS B 42 5.846 -15.605 2.206 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.793 -12.715 1.660 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.421 -13.260 2.013 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.161 -15.114 0.328 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.539 -14.556 -0.031 1.00 0.00 H new ATOM 0 HD2 LYS B 42 6.661 -13.350 -1.676 1.00 0.00 H new ATOM 0 HD3 LYS B 42 6.839 -12.194 -0.371 1.00 0.00 H new ATOM 0 HE2 LYS B 42 9.053 -12.545 -1.323 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.038 -13.314 0.251 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 9.531 -15.237 -0.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 8.111 -15.178 -1.643 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.544 -14.491 -2.240 1.00 0.00 H new ATOM 1865 N LEU B 43 7.365 -15.841 4.119 1.00 0.00 N ATOM 1866 CA LEU B 43 8.264 -16.009 5.292 1.00 0.00 C ATOM 1867 C LEU B 43 9.683 -15.544 4.943 1.00 0.00 C ATOM 1868 O LEU B 43 10.124 -15.683 3.819 1.00 0.00 O ATOM 1869 CB LEU B 43 8.286 -17.482 5.697 1.00 0.00 C ATOM 1870 CG LEU B 43 7.013 -17.808 6.484 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.791 -17.547 5.601 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.035 -19.284 6.887 1.00 0.00 C ATOM 0 H LEU B 43 7.254 -16.667 3.531 1.00 0.00 H new ATOM 0 HA LEU B 43 7.894 -15.405 6.120 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.352 -18.114 4.811 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.167 -17.691 6.304 1.00 0.00 H new ATOM 0 HG LEU B 43 6.963 -17.182 7.375 1.00 0.00 H new ATOM 0 HD11 LEU B 43 4.883 -17.778 6.158 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.776 -16.499 5.301 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.842 -18.178 4.713 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.131 -19.522 7.448 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.081 -19.905 5.992 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.909 -19.478 7.509 1.00 0.00 H new ATOM 1884 N SER B 44 10.362 -15.010 5.926 1.00 0.00 N ATOM 1885 CA SER B 44 11.755 -14.506 5.693 1.00 0.00 C ATOM 1886 C SER B 44 12.625 -15.558 4.994 1.00 0.00 C ATOM 1887 O SER B 44 13.468 -15.225 4.184 1.00 0.00 O ATOM 1888 CB SER B 44 12.382 -14.156 7.040 1.00 0.00 C ATOM 1889 OG SER B 44 13.170 -15.293 7.362 1.00 0.00 O ATOM 0 H SER B 44 10.015 -14.900 6.879 1.00 0.00 H new ATOM 0 HA SER B 44 11.701 -13.628 5.049 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.991 -13.255 6.974 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.621 -13.971 7.798 1.00 0.00 H new ATOM 0 HG SER B 44 13.615 -15.149 8.223 1.00 0.00 H new ATOM 1895 N ASP B 45 12.407 -16.800 5.315 1.00 0.00 N ATOM 1896 CA ASP B 45 13.232 -17.871 4.679 1.00 0.00 C ATOM 1897 C ASP B 45 13.068 -17.829 3.157 1.00 0.00 C ATOM 1898 O ASP B 45 13.748 -18.531 2.435 1.00 0.00 O ATOM 1899 CB ASP B 45 12.779 -19.233 5.205 1.00 0.00 C ATOM 1900 CG ASP B 45 11.260 -19.225 5.380 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.631 -18.529 4.602 1.00 0.00 O ATOM 1902 OD2 ASP B 45 10.815 -19.916 6.282 1.00 0.00 O ATOM 0 H ASP B 45 11.704 -17.121 5.981 1.00 0.00 H new ATOM 0 HA ASP B 45 14.282 -17.710 4.925 1.00 0.00 H new ATOM 0 HB2 ASP B 45 13.073 -20.020 4.511 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.265 -19.449 6.156 1.00 0.00 H new ATOM 1907 N GLY B 46 12.168 -17.003 2.704 1.00 0.00 N ATOM 1908 CA GLY B 46 11.943 -16.895 1.236 1.00 0.00 C ATOM 1909 C GLY B 46 10.885 -17.903 0.790 1.00 0.00 C ATOM 1910 O GLY B 46 10.930 -18.398 -0.318 1.00 0.00 O ATOM 0 H GLY B 46 11.582 -16.401 3.282 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.623 -15.884 0.983 1.00 0.00 H new ATOM 0 HA3 GLY B 46 12.876 -17.076 0.703 1.00 0.00 H new ATOM 1914 N ARG B 47 9.954 -18.181 1.669 1.00 0.00 N ATOM 1915 CA ARG B 47 8.880 -19.169 1.326 1.00 0.00 C ATOM 1916 C ARG B 47 7.516 -18.476 1.232 1.00 0.00 C ATOM 1917 O ARG B 47 7.153 -17.700 2.091 1.00 0.00 O ATOM 1918 CB ARG B 47 8.828 -20.235 2.416 1.00 0.00 C ATOM 1919 CG ARG B 47 9.850 -21.329 2.095 1.00 0.00 C ATOM 1920 CD ARG B 47 10.183 -22.097 3.376 1.00 0.00 C ATOM 1921 NE ARG B 47 10.329 -23.543 3.047 1.00 0.00 N ATOM 1922 CZ ARG B 47 11.511 -24.023 2.767 1.00 0.00 C ATOM 1923 NH1 ARG B 47 12.470 -23.195 2.456 1.00 0.00 N ATOM 1924 NH2 ARG B 47 11.692 -25.314 2.808 1.00 0.00 N ATOM 0 H ARG B 47 9.889 -17.772 2.601 1.00 0.00 H new ATOM 0 HA ARG B 47 9.107 -19.621 0.360 1.00 0.00 H new ATOM 0 HB2 ARG B 47 9.045 -19.791 3.387 1.00 0.00 H new ATOM 0 HB3 ARG B 47 7.827 -20.662 2.477 1.00 0.00 H new ATOM 0 HG2 ARG B 47 9.449 -22.009 1.343 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.754 -20.887 1.676 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.105 -21.715 3.816 1.00 0.00 H new ATOM 0 HD3 ARG B 47 9.395 -21.956 4.116 1.00 0.00 H new ATOM 0 HE ARG B 47 9.512 -24.153 3.041 1.00 0.00 H new ATOM 0 HH11 ARG B 47 12.290 -22.191 2.435 1.00 0.00 H new ATOM 0 HH12 ARG B 47 13.400 -23.551 2.234 1.00 0.00 H new ATOM 0 HH21 ARG B 47 10.918 -25.930 3.056 1.00 0.00 H new ATOM 0 HH22 ARG B 47 12.608 -25.708 2.592 1.00 0.00 H new ATOM 1938 N GLU B 48 6.793 -18.780 0.184 1.00 0.00 N ATOM 1939 CA GLU B 48 5.441 -18.162 0.006 1.00 0.00 C ATOM 1940 C GLU B 48 4.355 -19.220 0.229 1.00 0.00 C ATOM 1941 O GLU B 48 4.335 -20.236 -0.438 1.00 0.00 O ATOM 1942 CB GLU B 48 5.327 -17.607 -1.413 1.00 0.00 C ATOM 1943 CG GLU B 48 5.995 -18.579 -2.387 1.00 0.00 C ATOM 1944 CD GLU B 48 5.206 -18.605 -3.697 1.00 0.00 C ATOM 1945 OE1 GLU B 48 5.157 -17.557 -4.320 1.00 0.00 O ATOM 1946 OE2 GLU B 48 4.695 -19.670 -4.000 1.00 0.00 O ATOM 0 H GLU B 48 7.077 -19.425 -0.553 1.00 0.00 H new ATOM 0 HA GLU B 48 5.311 -17.357 0.729 1.00 0.00 H new ATOM 0 HB2 GLU B 48 4.279 -17.469 -1.679 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.803 -16.628 -1.473 1.00 0.00 H new ATOM 0 HG2 GLU B 48 7.024 -18.273 -2.575 1.00 0.00 H new ATOM 0 HG3 GLU B 48 6.034 -19.578 -1.953 1.00 0.00 H new ATOM 1953 N LEU B 49 3.477 -18.955 1.166 1.00 0.00 N ATOM 1954 CA LEU B 49 2.382 -19.936 1.458 1.00 0.00 C ATOM 1955 C LEU B 49 1.019 -19.235 1.441 1.00 0.00 C ATOM 1956 O LEU B 49 0.907 -18.079 1.798 1.00 0.00 O ATOM 1957 CB LEU B 49 2.620 -20.550 2.837 1.00 0.00 C ATOM 1958 CG LEU B 49 3.919 -21.358 2.810 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.870 -20.817 3.880 1.00 0.00 C ATOM 1960 CD2 LEU B 49 3.607 -22.825 3.110 1.00 0.00 C ATOM 0 H LEU B 49 3.469 -18.110 1.737 1.00 0.00 H new ATOM 0 HA LEU B 49 2.385 -20.714 0.695 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.681 -19.766 3.592 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.783 -21.193 3.112 1.00 0.00 H new ATOM 0 HG LEU B 49 4.383 -21.275 1.827 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.798 -21.389 3.865 1.00 0.00 H new ATOM 0 HD12 LEU B 49 5.087 -19.768 3.677 1.00 0.00 H new ATOM 0 HD13 LEU B 49 4.403 -20.908 4.861 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.530 -23.404 3.092 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.148 -22.905 4.095 1.00 0.00 H new ATOM 0 HD23 LEU B 49 2.921 -23.212 2.357 1.00 0.00 H new ATOM 1972 N CYS B 50 0.012 -19.955 1.025 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.355 -19.355 0.974 1.00 0.00 C ATOM 1974 C CYS B 50 -2.165 -19.777 2.204 1.00 0.00 C ATOM 1975 O CYS B 50 -2.217 -20.944 2.543 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.058 -19.840 -0.291 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.105 -19.813 -1.829 1.00 0.00 S ATOM 0 H CYS B 50 0.074 -20.926 0.720 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.274 -18.268 0.965 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.394 -20.863 -0.120 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -2.951 -19.231 -0.436 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.781 -18.815 2.843 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.594 -19.135 4.058 1.00 0.00 C ATOM 1984 C LEU B 51 -5.088 -19.050 3.739 1.00 0.00 C ATOM 1985 O LEU B 51 -5.488 -18.411 2.786 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.260 -18.135 5.163 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.742 -17.975 5.261 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.412 -17.058 6.442 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.102 -19.347 5.491 1.00 0.00 C ATOM 0 H LEU B 51 -2.758 -17.830 2.580 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.359 -20.148 4.384 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.725 -17.172 4.950 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.663 -18.480 6.115 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.356 -17.543 4.338 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.331 -16.939 6.519 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.875 -16.083 6.286 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.795 -17.498 7.363 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -0.020 -19.237 5.561 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.484 -19.776 6.417 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.346 -20.007 4.658 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.877 -19.700 4.552 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.352 -19.680 4.334 1.00 0.00 C ATOM 2003 C ASP B 52 -8.032 -18.808 5.430 1.00 0.00 C ATOM 2004 O ASP B 52 -8.073 -19.207 6.577 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.875 -21.112 4.452 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.227 -21.217 3.744 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.986 -20.272 3.883 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.425 -22.237 3.105 1.00 0.00 O ATOM 0 H ASP B 52 -5.564 -20.243 5.357 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.575 -19.267 3.350 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.164 -21.809 4.008 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.979 -21.388 5.501 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.556 -17.628 5.074 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.200 -16.764 6.074 1.00 0.00 C ATOM 2015 C PRO B 53 -10.371 -17.492 6.739 1.00 0.00 C ATOM 2016 O PRO B 53 -11.000 -16.974 7.640 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.692 -15.535 5.300 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.231 -15.703 3.822 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.562 -17.083 3.700 1.00 0.00 C ATOM 0 HA PRO B 53 -8.511 -16.486 6.872 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.778 -15.454 5.357 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.281 -14.621 5.729 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.081 -15.628 3.144 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.533 -14.913 3.546 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.116 -17.731 3.021 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.550 -16.997 3.305 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.635 -18.681 6.275 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.748 -19.467 6.861 1.00 0.00 C ATOM 2029 C LYS B 54 -11.377 -19.923 8.279 1.00 0.00 C ATOM 2030 O LYS B 54 -12.232 -20.307 9.052 1.00 0.00 O ATOM 2031 CB LYS B 54 -12.010 -20.689 5.966 1.00 0.00 C ATOM 2032 CG LYS B 54 -13.082 -21.595 6.595 1.00 0.00 C ATOM 2033 CD LYS B 54 -14.349 -20.781 6.864 1.00 0.00 C ATOM 2034 CE LYS B 54 -15.555 -21.723 6.886 1.00 0.00 C ATOM 2035 NZ LYS B 54 -15.364 -22.792 7.906 1.00 0.00 N ATOM 0 H LYS B 54 -10.128 -19.139 5.517 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.646 -18.852 6.920 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -12.336 -20.361 4.979 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -11.086 -21.251 5.827 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -13.307 -22.427 5.927 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -12.709 -22.025 7.525 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -14.264 -20.257 7.816 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -14.479 -20.022 6.093 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.461 -21.159 7.108 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.692 -22.171 5.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -16.273 -23.263 8.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -14.678 -23.490 7.553 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -15.007 -22.371 8.788 1.00 0.00 H new ATOM 2049 N GLU B 55 -10.106 -19.856 8.593 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.662 -20.292 9.952 1.00 0.00 C ATOM 2051 C GLU B 55 -9.458 -19.078 10.864 1.00 0.00 C ATOM 2052 O GLU B 55 -8.958 -18.055 10.442 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.353 -21.060 9.825 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.474 -22.076 8.688 1.00 0.00 C ATOM 2055 CD GLU B 55 -7.917 -23.423 9.153 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -8.554 -24.004 10.017 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -6.886 -23.796 8.618 1.00 0.00 O ATOM 0 H GLU B 55 -9.366 -19.523 7.975 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.429 -20.931 10.390 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.531 -20.372 9.628 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -8.124 -21.569 10.761 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.517 -22.184 8.391 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.927 -21.726 7.812 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.842 -19.224 12.101 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.692 -18.087 13.057 1.00 0.00 C ATOM 2066 C ASN B 56 -8.213 -17.804 13.347 1.00 0.00 C ATOM 2067 O ASN B 56 -7.817 -16.661 13.466 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.407 -18.435 14.361 1.00 0.00 C ATOM 2069 CG ASN B 56 -11.915 -18.259 14.174 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -12.390 -17.190 13.849 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -12.701 -19.282 14.369 1.00 0.00 N ATOM 0 H ASN B 56 -10.250 -20.073 12.491 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.131 -17.195 12.611 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -10.182 -19.462 14.649 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -10.052 -17.793 15.167 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -13.709 -19.181 14.248 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -12.308 -20.183 14.642 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.421 -18.840 13.456 1.00 0.00 N ATOM 2079 CA TRP B 57 -5.976 -18.604 13.748 1.00 0.00 C ATOM 2080 C TRP B 57 -5.325 -17.830 12.605 1.00 0.00 C ATOM 2081 O TRP B 57 -4.283 -17.237 12.777 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.244 -19.940 13.963 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.388 -20.848 12.733 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -6.294 -21.816 12.621 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.596 -20.824 11.671 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -6.012 -22.384 11.438 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.953 -21.816 10.772 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.534 -19.985 11.373 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -4.257 -21.968 9.590 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.841 -20.139 10.188 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -3.202 -21.129 9.298 1.00 0.00 C ATOM 0 H TRP B 57 -7.703 -19.815 13.358 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.902 -18.014 14.662 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.188 -19.753 14.160 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.648 -20.444 14.841 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -7.074 -22.082 13.319 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.540 -23.172 11.064 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.248 -19.210 12.068 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.538 -22.744 8.894 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -2.015 -19.483 9.958 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.658 -21.247 8.372 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.947 -17.843 11.461 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.356 -17.099 10.314 1.00 0.00 C ATOM 2104 C VAL B 58 -5.655 -15.612 10.464 1.00 0.00 C ATOM 2105 O VAL B 58 -4.832 -14.773 10.154 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.965 -17.615 9.007 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.828 -16.545 7.924 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.224 -18.874 8.567 1.00 0.00 C ATOM 0 H VAL B 58 -6.824 -18.327 11.271 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.277 -17.251 10.298 1.00 0.00 H new ATOM 0 HB VAL B 58 -7.019 -17.844 9.162 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.261 -16.912 6.993 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.351 -15.642 8.237 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.773 -16.318 7.768 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.655 -19.244 7.637 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.171 -18.641 8.411 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.316 -19.639 9.338 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.827 -15.321 10.938 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.207 -13.898 11.126 1.00 0.00 C ATOM 2120 C GLN B 59 -6.423 -13.299 12.295 1.00 0.00 C ATOM 2121 O GLN B 59 -6.251 -12.105 12.378 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.703 -13.821 11.428 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.203 -12.406 11.134 1.00 0.00 C ATOM 2124 CD GLN B 59 -9.787 -12.358 9.722 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -10.750 -13.032 9.412 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -9.236 -11.574 8.836 1.00 0.00 N ATOM 0 H GLN B 59 -7.538 -16.003 11.203 1.00 0.00 H new ATOM 0 HA GLN B 59 -6.978 -13.338 10.219 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.246 -14.545 10.821 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.889 -14.076 12.471 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -9.960 -12.117 11.863 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -8.384 -11.693 11.225 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -8.428 -11.006 9.090 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -9.614 -11.529 7.890 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.950 -14.148 13.166 1.00 0.00 N ATOM 2136 CA ARG B 60 -5.197 -13.638 14.348 1.00 0.00 C ATOM 2137 C ARG B 60 -3.703 -13.466 14.035 1.00 0.00 C ATOM 2138 O ARG B 60 -3.150 -12.404 14.243 1.00 0.00 O ATOM 2139 CB ARG B 60 -5.363 -14.623 15.505 1.00 0.00 C ATOM 2140 CG ARG B 60 -4.625 -14.086 16.733 1.00 0.00 C ATOM 2141 CD ARG B 60 -4.967 -14.955 17.946 1.00 0.00 C ATOM 2142 NE ARG B 60 -3.904 -14.786 18.977 1.00 0.00 N ATOM 2143 CZ ARG B 60 -4.229 -14.363 20.168 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -4.985 -15.115 20.919 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -3.786 -13.202 20.567 1.00 0.00 N ATOM 0 H ARG B 60 -6.050 -15.162 13.113 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.598 -12.661 14.616 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -6.420 -14.760 15.732 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.967 -15.600 15.226 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -3.549 -14.093 16.557 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -4.911 -13.051 16.920 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -5.936 -14.668 18.354 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -5.042 -16.001 17.651 1.00 0.00 H new ATOM 0 HE ARG B 60 -2.932 -14.999 18.754 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -5.312 -16.017 20.573 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -5.249 -14.801 21.853 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -3.196 -12.642 19.951 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -4.029 -12.855 21.495 1.00 0.00 H new ATOM 2159 N VAL B 61 -3.073 -14.502 13.542 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.621 -14.380 13.247 1.00 0.00 C ATOM 2161 C VAL B 61 -1.398 -13.272 12.212 1.00 0.00 C ATOM 2162 O VAL B 61 -0.427 -12.542 12.276 1.00 0.00 O ATOM 2163 CB VAL B 61 -1.103 -15.723 12.725 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.398 -16.814 13.766 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.811 -16.054 11.409 1.00 0.00 C ATOM 0 H VAL B 61 -3.494 -15.408 13.336 1.00 0.00 H new ATOM 0 HA VAL B 61 -1.075 -14.118 14.153 1.00 0.00 H new ATOM 0 HB VAL B 61 -0.028 -15.670 12.553 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -1.032 -17.774 13.401 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.898 -16.568 14.703 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.473 -16.876 13.933 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.447 -17.009 11.031 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.886 -16.117 11.580 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.605 -15.272 10.678 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.306 -13.156 11.285 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.158 -12.085 10.263 1.00 0.00 C ATOM 2177 C VAL B 62 -2.454 -10.726 10.904 1.00 0.00 C ATOM 2178 O VAL B 62 -1.760 -9.759 10.661 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.132 -12.337 9.115 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.252 -11.067 8.271 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.595 -13.472 8.242 1.00 0.00 C ATOM 0 H VAL B 62 -3.132 -13.747 11.191 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.139 -12.088 9.876 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.110 -12.609 9.513 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -3.947 -11.241 7.449 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.621 -10.251 8.892 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.274 -10.803 7.870 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.286 -13.657 7.420 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.621 -13.193 7.841 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.495 -14.376 8.842 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.483 -10.680 11.714 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.819 -9.393 12.387 1.00 0.00 C ATOM 2193 C GLU B 63 -2.612 -8.906 13.187 1.00 0.00 C ATOM 2194 O GLU B 63 -2.330 -7.726 13.237 1.00 0.00 O ATOM 2195 CB GLU B 63 -5.001 -9.604 13.334 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.254 -8.313 14.118 1.00 0.00 C ATOM 2197 CD GLU B 63 -6.758 -8.037 14.164 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -7.380 -8.575 15.065 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -7.200 -7.304 13.296 1.00 0.00 O ATOM 0 H GLU B 63 -4.095 -11.466 11.934 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.083 -8.650 11.634 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.891 -9.881 12.768 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.791 -10.425 14.020 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -4.858 -8.405 15.129 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -4.734 -7.479 13.646 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.921 -9.832 13.798 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.728 -9.440 14.596 1.00 0.00 C ATOM 2208 C LYS B 64 0.323 -8.805 13.683 1.00 0.00 C ATOM 2209 O LYS B 64 0.942 -7.824 14.038 1.00 0.00 O ATOM 2210 CB LYS B 64 -0.143 -10.679 15.269 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.464 -10.637 16.764 1.00 0.00 C ATOM 2212 CD LYS B 64 -0.121 -11.993 17.388 1.00 0.00 C ATOM 2213 CE LYS B 64 0.260 -11.790 18.857 1.00 0.00 C ATOM 2214 NZ LYS B 64 -0.866 -11.167 19.608 1.00 0.00 N ATOM 0 H LYS B 64 -2.129 -10.830 13.779 1.00 0.00 H new ATOM 0 HA LYS B 64 -1.022 -8.716 15.355 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.558 -11.582 14.821 1.00 0.00 H new ATOM 0 HB3 LYS B 64 0.936 -10.715 15.117 1.00 0.00 H new ATOM 0 HG2 LYS B 64 0.106 -9.845 17.249 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -1.519 -10.409 16.916 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -0.973 -12.668 17.311 1.00 0.00 H new ATOM 0 HD3 LYS B 64 0.703 -12.458 16.847 1.00 0.00 H new ATOM 0 HE2 LYS B 64 0.519 -12.748 19.307 1.00 0.00 H new ATOM 0 HE3 LYS B 64 1.145 -11.157 18.925 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -0.817 -11.453 20.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -0.797 -10.131 19.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -1.770 -11.481 19.202 1.00 0.00 H new ATOM 2228 N PHE B 65 0.508 -9.382 12.522 1.00 0.00 N ATOM 2229 CA PHE B 65 1.511 -8.806 11.578 1.00 0.00 C ATOM 2230 C PHE B 65 1.190 -7.334 11.310 1.00 0.00 C ATOM 2231 O PHE B 65 2.063 -6.490 11.329 1.00 0.00 O ATOM 2232 CB PHE B 65 1.476 -9.572 10.268 1.00 0.00 C ATOM 2233 CG PHE B 65 2.398 -8.879 9.256 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.775 -8.965 9.382 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.865 -8.155 8.203 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.603 -8.337 8.468 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.694 -7.529 7.292 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.061 -7.620 7.424 1.00 0.00 C ATOM 0 H PHE B 65 0.017 -10.213 12.192 1.00 0.00 H new ATOM 0 HA PHE B 65 2.503 -8.884 12.023 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.797 -10.602 10.426 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.457 -9.612 9.883 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.205 -9.526 10.199 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.793 -8.079 8.093 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.675 -8.409 8.573 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.268 -6.967 6.474 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.707 -7.130 6.711 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.062 -7.059 11.064 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.465 -5.649 10.794 1.00 0.00 C ATOM 2250 C LEU B 66 -0.311 -4.808 12.063 1.00 0.00 C ATOM 2251 O LEU B 66 0.079 -3.660 12.008 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.925 -5.624 10.343 1.00 0.00 C ATOM 2253 CG LEU B 66 -1.988 -5.814 8.827 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.341 -6.423 8.454 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -1.844 -4.452 8.144 1.00 0.00 C ATOM 0 H LEU B 66 -0.818 -7.743 11.038 1.00 0.00 H new ATOM 0 HA LEU B 66 0.173 -5.235 10.013 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.486 -6.413 10.844 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.388 -4.677 10.622 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.184 -6.475 8.504 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -3.393 -6.561 7.374 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.455 -7.387 8.949 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.141 -5.755 8.773 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -1.888 -4.581 7.063 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -2.654 -3.797 8.465 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -0.887 -4.007 8.418 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.624 -5.401 13.183 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.503 -4.652 14.467 1.00 0.00 C ATOM 2269 C LYS B 67 0.971 -4.377 14.779 1.00 0.00 C ATOM 2270 O LYS B 67 1.308 -3.352 15.338 1.00 0.00 O ATOM 2271 CB LYS B 67 -1.115 -5.485 15.593 1.00 0.00 C ATOM 2272 CG LYS B 67 -1.842 -4.552 16.568 1.00 0.00 C ATOM 2273 CD LYS B 67 -2.420 -5.373 17.729 1.00 0.00 C ATOM 2274 CE LYS B 67 -1.280 -6.013 18.532 1.00 0.00 C ATOM 2275 NZ LYS B 67 -0.968 -7.370 18.004 1.00 0.00 N ATOM 0 H LYS B 67 -0.955 -6.362 13.265 1.00 0.00 H new ATOM 0 HA LYS B 67 -1.030 -3.702 14.380 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.811 -6.217 15.184 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.337 -6.042 16.115 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -1.153 -3.799 16.949 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -2.641 -4.020 16.051 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -3.018 -4.732 18.377 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -3.085 -6.146 17.344 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -0.392 -5.383 18.480 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -1.561 -6.081 19.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -1.144 -8.079 18.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -1.573 -7.570 17.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 0.031 -7.410 17.717 1.00 0.00 H new ATOM 2289 N ARG B 68 1.818 -5.299 14.411 1.00 0.00 N ATOM 2290 CA ARG B 68 3.271 -5.105 14.678 1.00 0.00 C ATOM 2291 C ARG B 68 3.888 -4.228 13.586 1.00 0.00 C ATOM 2292 O ARG B 68 4.780 -3.444 13.844 1.00 0.00 O ATOM 2293 CB ARG B 68 3.964 -6.467 14.693 1.00 0.00 C ATOM 2294 CG ARG B 68 5.416 -6.287 15.139 1.00 0.00 C ATOM 2295 CD ARG B 68 6.032 -7.661 15.406 1.00 0.00 C ATOM 2296 NE ARG B 68 5.454 -8.646 14.449 1.00 0.00 N ATOM 2297 CZ ARG B 68 6.250 -9.455 13.805 1.00 0.00 C ATOM 2298 NH1 ARG B 68 7.335 -9.875 14.395 1.00 0.00 N ATOM 2299 NH2 ARG B 68 5.933 -9.819 12.592 1.00 0.00 N ATOM 0 H ARG B 68 1.570 -6.170 13.942 1.00 0.00 H new ATOM 0 HA ARG B 68 3.401 -4.615 15.643 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.444 -7.145 15.370 1.00 0.00 H new ATOM 0 HB3 ARG B 68 3.929 -6.917 13.701 1.00 0.00 H new ATOM 0 HG2 ARG B 68 5.984 -5.764 14.369 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.460 -5.674 16.039 1.00 0.00 H new ATOM 0 HD2 ARG B 68 7.115 -7.617 15.292 1.00 0.00 H new ATOM 0 HD3 ARG B 68 5.832 -7.971 16.432 1.00 0.00 H new ATOM 0 HE ARG B 68 4.446 -8.688 14.299 1.00 0.00 H new ATOM 0 HH11 ARG B 68 7.550 -9.571 15.345 1.00 0.00 H new ATOM 0 HH12 ARG B 68 7.969 -10.508 13.907 1.00 0.00 H new ATOM 0 HH21 ARG B 68 5.075 -9.472 12.163 1.00 0.00 H new ATOM 0 HH22 ARG B 68 6.543 -10.451 12.073 1.00 0.00 H new ATOM 2313 N ALA B 69 3.398 -4.382 12.387 1.00 0.00 N ATOM 2314 CA ALA B 69 3.937 -3.563 11.265 1.00 0.00 C ATOM 2315 C ALA B 69 3.368 -2.143 11.337 1.00 0.00 C ATOM 2316 O ALA B 69 3.970 -1.204 10.857 1.00 0.00 O ATOM 2317 CB ALA B 69 3.538 -4.209 9.938 1.00 0.00 C ATOM 0 H ALA B 69 2.654 -5.034 12.137 1.00 0.00 H new ATOM 0 HA ALA B 69 5.023 -3.514 11.339 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.929 -3.615 9.112 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.949 -5.217 9.886 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.451 -4.256 9.868 1.00 0.00 H new ATOM 2323 N GLU B 70 2.219 -2.019 11.940 1.00 0.00 N ATOM 2324 CA GLU B 70 1.594 -0.671 12.057 1.00 0.00 C ATOM 2325 C GLU B 70 2.185 0.081 13.253 1.00 0.00 C ATOM 2326 O GLU B 70 2.444 1.266 13.179 1.00 0.00 O ATOM 2327 CB GLU B 70 0.088 -0.837 12.251 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.570 0.543 12.283 1.00 0.00 C ATOM 2329 CD GLU B 70 -2.088 0.376 12.366 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -2.507 -0.332 13.268 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -2.744 0.964 11.523 1.00 0.00 O ATOM 0 H GLU B 70 1.689 -2.786 12.354 1.00 0.00 H new ATOM 0 HA GLU B 70 1.792 -0.100 11.150 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -0.331 -1.434 11.441 1.00 0.00 H new ATOM 0 HB3 GLU B 70 -0.114 -1.371 13.179 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -0.208 1.112 13.139 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -0.303 1.107 11.389 1.00 0.00 H new ATOM 2338 N ASN B 71 2.387 -0.626 14.332 1.00 0.00 N ATOM 2339 CA ASN B 71 2.961 0.032 15.543 1.00 0.00 C ATOM 2340 C ASN B 71 4.390 0.504 15.261 1.00 0.00 C ATOM 2341 O ASN B 71 4.777 1.590 15.646 1.00 0.00 O ATOM 2342 CB ASN B 71 2.975 -0.971 16.696 1.00 0.00 C ATOM 2343 CG ASN B 71 3.720 -0.363 17.886 1.00 0.00 C ATOM 2344 OD1 ASN B 71 4.890 -0.617 18.095 1.00 0.00 O ATOM 2345 ND2 ASN B 71 3.082 0.444 18.688 1.00 0.00 N ATOM 0 H ASN B 71 2.182 -1.621 14.429 1.00 0.00 H new ATOM 0 HA ASN B 71 2.350 0.895 15.807 1.00 0.00 H new ATOM 0 HB2 ASN B 71 1.955 -1.227 16.983 1.00 0.00 H new ATOM 0 HB3 ASN B 71 3.460 -1.896 16.383 1.00 0.00 H new ATOM 0 HD21 ASN B 71 3.565 0.858 19.485 1.00 0.00 H new ATOM 0 HD22 ASN B 71 2.100 0.661 18.518 1.00 0.00 H new ATOM 2352 N SER B 72 5.143 -0.324 14.593 1.00 0.00 N ATOM 2353 CA SER B 72 6.550 0.057 14.274 1.00 0.00 C ATOM 2354 C SER B 72 6.571 1.181 13.233 1.00 0.00 C ATOM 2355 O SER B 72 7.356 1.047 12.309 1.00 0.00 O ATOM 2356 CB SER B 72 7.285 -1.163 13.723 1.00 0.00 C ATOM 2357 OG SER B 72 8.656 -0.800 13.785 1.00 0.00 O ATOM 2358 OXT SER B 72 5.802 2.109 13.422 1.00 0.00 O ATOM 0 H SER B 72 4.850 -1.241 14.256 1.00 0.00 H new ATOM 0 HA SER B 72 7.042 0.409 15.181 1.00 0.00 H new ATOM 0 HB2 SER B 72 7.081 -2.053 14.318 1.00 0.00 H new ATOM 0 HB3 SER B 72 6.978 -1.385 12.701 1.00 0.00 H new ATOM 0 HG SER B 72 8.807 0.000 13.240 1.00 0.00 H new TER 2364 SER B 72