USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1327 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 19 MET CE :methyl 174:sc= 0 (180deg=-0.0472) USER MOD Set 1.2: A 31 THR OG1 : rot 62:sc= 0.654 USER MOD Set 2.1: A 15 HIS : no HE2:sc= -1.31 K(o=-1.3,f=-2.3!) USER MOD Set 2.2: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -160:sc= -0.523 USER MOD Single : A 27 LYS NZ :NH3+ -155:sc= -0.405 (180deg=-1.04) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -4.92! C(o=-4.9!,f=-7.4!) USER MOD Single : A 35 MET CE :methyl -167:sc= -0.443 (180deg=-1.22) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 143:sc= -0.0252 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 170:sc= -0.534 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 156:sc= 0.19 (180deg=-0.0521) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -1.87! K(o=-1.9!,f=-0.67) USER MOD Single : A 69 THR OG1 : rot -135:sc= 0.0687 USER MOD Single : A 81 ASN : amide:sc= -0.151 X(o=-0.15,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 72:sc= 1.21 USER MOD Single : A 94 SER OG : rot 149:sc= -0.231 USER MOD Single : A 96 THR OG1 : rot -30:sc= 0.43 USER MOD Single : A 98 HIS : no HD1:sc= -0.067 K(o=-0.067,f=-0.67) USER MOD Single : A 100 SER OG : rot -70:sc= -0.128 USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.0925 USER MOD Single : A 104 THR OG1 : rot -17:sc= 0.148 USER MOD Single : A 110 GLN : amide:sc= -0.27 K(o=-0.27,f=-0.87) USER MOD Single : A 115 LYS NZ :NH3+ -169:sc= 0.0978 (180deg=0.0702) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.75 K(o=-1.8,f=-9.3!) USER MOD Single : A 129 LYS NZ :NH3+ 174:sc= -1.05 (180deg=-1.14) USER MOD Single : A 130 SER OG : rot 83:sc= 1.02 USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 147:sc= -0.0831 (180deg=-0.677) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.0949 USER MOD Single : A 157 THR OG1 : rot -22:sc= 0.742 USER MOD Single : A 158 SER OG : rot 180:sc= -1.07 USER MOD Single : A 160 LYS NZ :NH3+ -166:sc= -0.0402 (180deg=-0.238) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.764 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00903) USER MOD Single : A 173 MET CE :methyl -129:sc= -0.871 (180deg=-1.93) USER MOD Single : A 178 THR OG1 : rot 92:sc= 0.0849 USER MOD Single : A 179 LYS NZ :NH3+ -167:sc= 0.739 (180deg=0.647) USER MOD Single : A 180 LYS NZ :NH3+ -164:sc= -0.071 (180deg=-0.371) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.116 -12.218 -6.276 1.00 0.00 N ATOM 2 CA LEU A 12 17.752 -11.982 -5.738 1.00 0.00 C ATOM 3 C LEU A 12 17.708 -10.693 -4.923 1.00 0.00 C ATOM 4 O LEU A 12 18.600 -10.428 -4.118 1.00 0.00 O ATOM 5 CB LEU A 12 17.313 -13.158 -4.859 1.00 0.00 C ATOM 6 CG LEU A 12 17.348 -14.532 -5.532 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.751 -15.119 -5.489 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.355 -15.473 -4.864 1.00 0.00 C ATOM 0 HA LEU A 12 17.069 -11.890 -6.582 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.953 -13.188 -3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.298 -12.969 -4.510 1.00 0.00 H new ATOM 0 HG LEU A 12 17.063 -14.410 -6.577 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.752 -16.096 -5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.440 -14.455 -6.011 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.068 -15.228 -4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.391 -16.446 -5.353 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.613 -15.586 -3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.349 -15.061 -4.949 1.00 0.00 H new ATOM 22 N ALA A 13 16.665 -9.895 -5.136 1.00 0.00 N ATOM 23 CA ALA A 13 16.509 -8.635 -4.419 1.00 0.00 C ATOM 24 C ALA A 13 15.576 -8.794 -3.223 1.00 0.00 C ATOM 25 O ALA A 13 14.963 -9.845 -3.037 1.00 0.00 O ATOM 26 CB ALA A 13 15.988 -7.554 -5.355 1.00 0.00 C ATOM 0 H ALA A 13 15.917 -10.099 -5.799 1.00 0.00 H new ATOM 0 HA ALA A 13 17.489 -8.337 -4.046 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.877 -6.619 -4.805 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.693 -7.411 -6.174 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.021 -7.856 -5.757 1.00 0.00 H new ATOM 32 N LEU A 14 15.477 -7.747 -2.411 1.00 0.00 N ATOM 33 CA LEU A 14 14.618 -7.769 -1.234 1.00 0.00 C ATOM 34 C LEU A 14 13.894 -6.437 -1.070 1.00 0.00 C ATOM 35 O LEU A 14 14.482 -5.451 -0.622 1.00 0.00 O ATOM 36 CB LEU A 14 15.443 -8.074 0.020 1.00 0.00 C ATOM 37 CG LEU A 14 14.634 -8.217 1.310 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.762 -9.463 1.257 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.559 -8.262 2.517 1.00 0.00 C ATOM 0 H LEU A 14 15.982 -6.871 -2.547 1.00 0.00 H new ATOM 0 HA LEU A 14 13.874 -8.554 -1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.000 -8.996 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.176 -7.279 0.156 1.00 0.00 H new ATOM 0 HG LEU A 14 13.984 -7.347 1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.193 -9.549 2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.074 -9.390 0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.393 -10.344 1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.966 -8.364 3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 14 16.234 -9.113 2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 14 16.140 -7.341 2.564 1.00 0.00 H new ATOM 51 N HIS A 15 12.617 -6.414 -1.438 1.00 0.00 N ATOM 52 CA HIS A 15 11.814 -5.200 -1.335 1.00 0.00 C ATOM 53 C HIS A 15 10.857 -5.269 -0.150 1.00 0.00 C ATOM 54 O HIS A 15 10.444 -6.352 0.265 1.00 0.00 O ATOM 55 CB HIS A 15 11.030 -4.976 -2.629 1.00 0.00 C ATOM 56 CG HIS A 15 11.894 -4.947 -3.850 1.00 0.00 C ATOM 57 ND1 HIS A 15 12.900 -4.023 -4.036 1.00 0.00 N ATOM 58 CD2 HIS A 15 11.904 -5.740 -4.949 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.492 -4.246 -5.197 1.00 0.00 C ATOM 60 NE2 HIS A 15 12.906 -5.283 -5.768 1.00 0.00 N ATOM 0 H HIS A 15 12.116 -7.221 -1.810 1.00 0.00 H new ATOM 0 HA HIS A 15 12.491 -4.361 -1.175 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.288 -5.767 -2.737 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.485 -4.035 -2.556 1.00 0.00 H new ATOM 0 HD1 HIS A 15 13.149 -3.283 -3.380 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.247 -6.575 -5.144 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.314 -3.678 -5.608 1.00 0.00 H new ATOM 69 N LYS A 16 10.510 -4.104 0.391 1.00 0.00 N ATOM 70 CA LYS A 16 9.599 -4.026 1.528 1.00 0.00 C ATOM 71 C LYS A 16 8.430 -3.096 1.219 1.00 0.00 C ATOM 72 O LYS A 16 8.627 -1.963 0.782 1.00 0.00 O ATOM 73 CB LYS A 16 10.343 -3.529 2.770 1.00 0.00 C ATOM 74 CG LYS A 16 11.488 -4.431 3.200 1.00 0.00 C ATOM 75 CD LYS A 16 12.214 -3.866 4.410 1.00 0.00 C ATOM 76 CE LYS A 16 13.358 -4.765 4.848 1.00 0.00 C ATOM 77 NZ LYS A 16 14.085 -4.204 6.020 1.00 0.00 N ATOM 0 H LYS A 16 10.847 -3.200 0.059 1.00 0.00 H new ATOM 0 HA LYS A 16 9.209 -5.025 1.721 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.733 -2.531 2.573 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.635 -3.438 3.594 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.103 -5.423 3.435 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.190 -4.549 2.375 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.600 -2.875 4.173 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.510 -3.745 5.233 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.969 -5.752 5.100 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.053 -4.899 4.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.858 -4.846 6.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.478 -3.274 5.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.428 -4.100 6.819 1.00 0.00 H new ATOM 91 N VAL A 17 7.212 -3.583 1.445 1.00 0.00 N ATOM 92 CA VAL A 17 6.014 -2.790 1.192 1.00 0.00 C ATOM 93 C VAL A 17 5.259 -2.496 2.485 1.00 0.00 C ATOM 94 O VAL A 17 5.029 -3.389 3.301 1.00 0.00 O ATOM 95 CB VAL A 17 5.071 -3.502 0.205 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.664 -4.866 0.741 1.00 0.00 C ATOM 97 CG2 VAL A 17 3.848 -2.644 -0.080 1.00 0.00 C ATOM 0 H VAL A 17 7.030 -4.521 1.802 1.00 0.00 H new ATOM 0 HA VAL A 17 6.345 -1.849 0.753 1.00 0.00 H new ATOM 0 HB VAL A 17 5.605 -3.653 -0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.998 -5.353 0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.553 -5.480 0.885 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.149 -4.744 1.694 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.194 -3.164 -0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.310 -2.457 0.849 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.162 -1.695 -0.514 1.00 0.00 H new ATOM 107 N ILE A 18 4.879 -1.234 2.666 1.00 0.00 N ATOM 108 CA ILE A 18 4.147 -0.816 3.851 1.00 0.00 C ATOM 109 C ILE A 18 2.734 -0.361 3.494 1.00 0.00 C ATOM 110 O ILE A 18 2.543 0.414 2.557 1.00 0.00 O ATOM 111 CB ILE A 18 4.875 0.339 4.563 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.360 0.013 4.745 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.221 0.636 5.905 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.620 -1.339 5.373 1.00 0.00 C ATOM 0 H ILE A 18 5.068 -0.483 2.002 1.00 0.00 H new ATOM 0 HA ILE A 18 4.090 -1.678 4.515 1.00 0.00 H new ATOM 0 HB ILE A 18 4.797 1.229 3.939 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.852 0.051 3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.818 0.784 5.365 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.749 1.455 6.394 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.180 0.918 5.748 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.265 -0.252 6.536 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.695 -1.495 5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.159 -1.376 6.360 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.194 -2.120 4.744 1.00 0.00 H new ATOM 126 N MET A 19 1.748 -0.845 4.243 1.00 0.00 N ATOM 127 CA MET A 19 0.358 -0.475 4.001 1.00 0.00 C ATOM 128 C MET A 19 0.008 0.831 4.708 1.00 0.00 C ATOM 129 O MET A 19 -0.366 0.831 5.882 1.00 0.00 O ATOM 130 CB MET A 19 -0.592 -1.582 4.468 1.00 0.00 C ATOM 131 CG MET A 19 -0.738 -2.727 3.479 1.00 0.00 C ATOM 132 SD MET A 19 -1.150 -2.168 1.817 1.00 0.00 S ATOM 133 CE MET A 19 -1.512 -3.732 1.023 1.00 0.00 C ATOM 0 H MET A 19 1.885 -1.492 5.020 1.00 0.00 H new ATOM 0 HA MET A 19 0.239 -0.336 2.926 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.233 -1.979 5.418 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.575 -1.149 4.655 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.193 -3.293 3.446 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.513 -3.408 3.831 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.888 -3.550 0.016 1.00 0.00 H new ATOM 0 HE2 MET A 19 -0.603 -4.331 0.969 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.266 -4.267 1.600 1.00 0.00 H new ATOM 143 N VAL A 20 0.142 1.941 3.992 1.00 0.00 N ATOM 144 CA VAL A 20 -0.169 3.251 4.550 1.00 0.00 C ATOM 145 C VAL A 20 -1.530 3.734 4.059 1.00 0.00 C ATOM 146 O VAL A 20 -2.048 3.242 3.057 1.00 0.00 O ATOM 147 CB VAL A 20 0.907 4.294 4.183 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.857 4.630 2.702 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.751 5.551 5.028 1.00 0.00 C ATOM 0 H VAL A 20 0.464 1.960 3.024 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.190 3.143 5.634 1.00 0.00 H new ATOM 0 HB VAL A 20 1.884 3.859 4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.626 5.367 2.470 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.033 3.727 2.118 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.123 5.037 2.454 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.520 6.273 4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.233 5.986 4.855 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.854 5.296 6.083 1.00 0.00 H new ATOM 159 N GLY A 21 -2.108 4.695 4.769 1.00 0.00 N ATOM 160 CA GLY A 21 -3.401 5.218 4.377 1.00 0.00 C ATOM 161 C GLY A 21 -4.087 5.986 5.488 1.00 0.00 C ATOM 162 O GLY A 21 -3.433 6.497 6.396 1.00 0.00 O ATOM 0 H GLY A 21 -1.706 5.119 5.605 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.277 5.871 3.513 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.041 4.393 4.063 1.00 0.00 H new ATOM 166 N SER A 22 -5.412 6.062 5.412 1.00 0.00 N ATOM 167 CA SER A 22 -6.200 6.776 6.409 1.00 0.00 C ATOM 168 C SER A 22 -5.945 6.219 7.805 1.00 0.00 C ATOM 169 O SER A 22 -5.654 6.965 8.741 1.00 0.00 O ATOM 170 CB SER A 22 -7.690 6.667 6.080 1.00 0.00 C ATOM 171 OG SER A 22 -8.484 7.202 7.125 1.00 0.00 O ATOM 0 H SER A 22 -5.964 5.636 4.667 1.00 0.00 H new ATOM 0 HA SER A 22 -5.899 7.823 6.390 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.900 7.198 5.151 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.954 5.622 5.917 1.00 0.00 H new ATOM 0 HG SER A 22 -9.396 6.850 7.056 1.00 0.00 H new ATOM 177 N GLY A 23 -6.058 4.901 7.933 1.00 0.00 N ATOM 178 CA GLY A 23 -5.842 4.255 9.213 1.00 0.00 C ATOM 179 C GLY A 23 -6.860 3.163 9.489 1.00 0.00 C ATOM 180 O GLY A 23 -7.187 2.889 10.643 1.00 0.00 O ATOM 0 H GLY A 23 -6.296 4.268 7.170 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.839 3.828 9.237 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.889 5.001 10.006 1.00 0.00 H new ATOM 184 N GLY A 24 -7.362 2.541 8.425 1.00 0.00 N ATOM 185 CA GLY A 24 -8.341 1.480 8.579 1.00 0.00 C ATOM 186 C GLY A 24 -9.319 1.416 7.421 1.00 0.00 C ATOM 187 O GLY A 24 -10.444 1.908 7.522 1.00 0.00 O ATOM 0 H GLY A 24 -7.108 2.753 7.460 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.825 0.524 8.667 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.892 1.631 9.507 1.00 0.00 H new ATOM 191 N VAL A 25 -8.892 0.807 6.318 1.00 0.00 N ATOM 192 CA VAL A 25 -9.737 0.678 5.137 1.00 0.00 C ATOM 193 C VAL A 25 -9.643 -0.722 4.539 1.00 0.00 C ATOM 194 O VAL A 25 -10.265 -1.013 3.516 1.00 0.00 O ATOM 195 CB VAL A 25 -9.360 1.711 4.058 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.740 3.116 4.500 1.00 0.00 C ATOM 197 CG2 VAL A 25 -7.874 1.629 3.741 1.00 0.00 C ATOM 0 H VAL A 25 -7.964 0.395 6.219 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.761 0.862 5.463 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.919 1.480 3.151 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.465 3.829 3.723 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.815 3.165 4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.213 3.363 5.422 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.624 2.365 2.977 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.298 1.832 4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.635 0.631 3.375 1.00 0.00 H new ATOM 207 N GLY A 26 -8.862 -1.586 5.181 1.00 0.00 N ATOM 208 CA GLY A 26 -8.702 -2.945 4.698 1.00 0.00 C ATOM 209 C GLY A 26 -7.319 -3.206 4.133 1.00 0.00 C ATOM 210 O GLY A 26 -7.181 -3.814 3.071 1.00 0.00 O ATOM 0 H GLY A 26 -8.337 -1.368 6.028 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.894 -3.641 5.514 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.448 -3.143 3.928 1.00 0.00 H new ATOM 214 N LYS A 27 -6.294 -2.748 4.844 1.00 0.00 N ATOM 215 CA LYS A 27 -4.913 -2.936 4.408 1.00 0.00 C ATOM 216 C LYS A 27 -4.530 -4.412 4.440 1.00 0.00 C ATOM 217 O LYS A 27 -4.120 -4.982 3.428 1.00 0.00 O ATOM 218 CB LYS A 27 -3.971 -2.130 5.303 1.00 0.00 C ATOM 219 CG LYS A 27 -4.139 -0.625 5.162 1.00 0.00 C ATOM 220 CD LYS A 27 -3.376 0.128 6.241 1.00 0.00 C ATOM 221 CE LYS A 27 -4.014 -0.058 7.609 1.00 0.00 C ATOM 222 NZ LYS A 27 -5.425 0.415 7.633 1.00 0.00 N ATOM 0 H LYS A 27 -6.393 -2.244 5.725 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.824 -2.582 3.381 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.142 -2.411 6.342 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.941 -2.396 5.066 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.787 -0.310 4.180 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.197 -0.370 5.219 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.344 -0.222 6.269 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.346 1.189 5.994 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.980 -1.112 7.885 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.436 0.486 8.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.688 0.672 8.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.523 1.247 7.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.051 -0.343 7.294 1.00 0.00 H new ATOM 236 N SER A 28 -4.672 -5.021 5.611 1.00 0.00 N ATOM 237 CA SER A 28 -4.358 -6.434 5.796 1.00 0.00 C ATOM 238 C SER A 28 -5.182 -7.302 4.849 1.00 0.00 C ATOM 239 O SER A 28 -4.762 -8.387 4.456 1.00 0.00 O ATOM 240 CB SER A 28 -4.612 -6.852 7.246 1.00 0.00 C ATOM 241 OG SER A 28 -5.974 -6.680 7.595 1.00 0.00 O ATOM 0 H SER A 28 -5.006 -4.554 6.454 1.00 0.00 H new ATOM 0 HA SER A 28 -3.302 -6.579 5.566 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.327 -7.895 7.382 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.985 -6.261 7.913 1.00 0.00 H new ATOM 0 HG SER A 28 -6.111 -6.956 8.525 1.00 0.00 H new ATOM 247 N ALA A 29 -6.370 -6.822 4.511 1.00 0.00 N ATOM 248 CA ALA A 29 -7.269 -7.549 3.624 1.00 0.00 C ATOM 249 C ALA A 29 -6.629 -7.700 2.261 1.00 0.00 C ATOM 250 O ALA A 29 -6.520 -8.804 1.731 1.00 0.00 O ATOM 251 CB ALA A 29 -8.607 -6.833 3.512 1.00 0.00 C ATOM 0 H ALA A 29 -6.736 -5.928 4.839 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.452 -8.540 4.040 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.264 -7.392 2.845 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.066 -6.763 4.498 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.451 -5.831 3.112 1.00 0.00 H new ATOM 257 N LEU A 30 -6.198 -6.577 1.699 1.00 0.00 N ATOM 258 CA LEU A 30 -5.531 -6.584 0.411 1.00 0.00 C ATOM 259 C LEU A 30 -4.295 -7.455 0.507 1.00 0.00 C ATOM 260 O LEU A 30 -3.818 -8.001 -0.488 1.00 0.00 O ATOM 261 CB LEU A 30 -5.131 -5.166 0.010 1.00 0.00 C ATOM 262 CG LEU A 30 -6.270 -4.151 -0.005 1.00 0.00 C ATOM 263 CD1 LEU A 30 -5.784 -2.806 0.510 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.838 -4.013 -1.409 1.00 0.00 C ATOM 0 H LEU A 30 -6.300 -5.653 2.118 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.210 -6.978 -0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.361 -4.815 0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.682 -5.199 -0.983 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.063 -4.506 0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.607 -2.091 0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.420 -2.917 1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.976 -2.443 -0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.650 -3.285 -1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.054 -3.677 -2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.218 -4.978 -1.744 1.00 0.00 H new ATOM 276 N THR A 31 -3.782 -7.575 1.728 1.00 0.00 N ATOM 277 CA THR A 31 -2.599 -8.369 1.978 1.00 0.00 C ATOM 278 C THR A 31 -2.886 -9.859 1.817 1.00 0.00 C ATOM 279 O THR A 31 -2.260 -10.539 1.006 1.00 0.00 O ATOM 280 CB THR A 31 -2.023 -8.120 3.384 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.820 -6.717 3.593 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.704 -8.858 3.562 1.00 0.00 C ATOM 0 H THR A 31 -4.173 -7.128 2.557 1.00 0.00 H new ATOM 0 HA THR A 31 -1.862 -8.059 1.237 1.00 0.00 H new ATOM 0 HB THR A 31 -2.738 -8.495 4.117 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.680 -6.250 3.540 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.313 -8.669 4.562 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.865 -9.928 3.432 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.013 -8.506 2.820 1.00 0.00 H new ATOM 290 N LEU A 32 -3.845 -10.352 2.595 1.00 0.00 N ATOM 291 CA LEU A 32 -4.222 -11.762 2.566 1.00 0.00 C ATOM 292 C LEU A 32 -4.585 -12.217 1.157 1.00 0.00 C ATOM 293 O LEU A 32 -4.383 -13.378 0.802 1.00 0.00 O ATOM 294 CB LEU A 32 -5.399 -12.004 3.510 1.00 0.00 C ATOM 295 CG LEU A 32 -5.152 -11.605 4.965 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.432 -11.726 5.776 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.051 -12.461 5.573 1.00 0.00 C ATOM 0 H LEU A 32 -4.379 -9.791 3.258 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.362 -12.346 2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.262 -11.452 3.139 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.659 -13.062 3.478 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.829 -10.564 4.986 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.237 -11.438 6.809 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.193 -11.070 5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.785 -12.757 5.747 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.889 -12.163 6.609 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.345 -13.510 5.539 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.129 -12.324 5.007 1.00 0.00 H new ATOM 309 N GLN A 33 -5.124 -11.304 0.360 1.00 0.00 N ATOM 310 CA GLN A 33 -5.513 -11.626 -1.006 1.00 0.00 C ATOM 311 C GLN A 33 -4.290 -11.918 -1.872 1.00 0.00 C ATOM 312 O GLN A 33 -4.289 -12.858 -2.659 1.00 0.00 O ATOM 313 CB GLN A 33 -6.328 -10.483 -1.616 1.00 0.00 C ATOM 314 CG GLN A 33 -7.621 -10.186 -0.870 1.00 0.00 C ATOM 315 CD GLN A 33 -8.533 -11.394 -0.756 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.281 -11.527 0.211 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.481 -12.279 -1.746 1.00 0.00 N ATOM 0 H GLN A 33 -5.301 -10.338 0.635 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.132 -12.523 -0.974 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.715 -9.582 -1.635 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.565 -10.730 -2.651 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.382 -9.823 0.130 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.153 -9.384 -1.382 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.846 -12.130 -2.530 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.076 -13.107 -1.722 1.00 0.00 H new ATOM 326 N PHE A 34 -3.254 -11.102 -1.733 1.00 0.00 N ATOM 327 CA PHE A 34 -2.031 -11.285 -2.510 1.00 0.00 C ATOM 328 C PHE A 34 -1.230 -12.490 -2.015 1.00 0.00 C ATOM 329 O PHE A 34 -0.465 -13.090 -2.769 1.00 0.00 O ATOM 330 CB PHE A 34 -1.167 -10.024 -2.445 1.00 0.00 C ATOM 331 CG PHE A 34 0.099 -10.119 -3.251 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.063 -10.030 -4.634 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.324 -10.299 -2.627 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.223 -10.117 -5.378 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.488 -10.387 -3.367 1.00 0.00 C ATOM 336 CZ PHE A 34 2.437 -10.297 -4.744 1.00 0.00 C ATOM 0 H PHE A 34 -3.234 -10.309 -1.092 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.320 -11.471 -3.544 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.751 -9.175 -2.800 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.911 -9.822 -1.405 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.883 -9.891 -5.135 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.369 -10.371 -1.550 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.181 -10.044 -6.455 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.436 -10.526 -2.869 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.345 -10.367 -5.324 1.00 0.00 H new ATOM 346 N MET A 35 -1.417 -12.840 -0.747 1.00 0.00 N ATOM 347 CA MET A 35 -0.684 -13.948 -0.139 1.00 0.00 C ATOM 348 C MET A 35 -1.293 -15.317 -0.456 1.00 0.00 C ATOM 349 O MET A 35 -0.578 -16.231 -0.866 1.00 0.00 O ATOM 350 CB MET A 35 -0.614 -13.750 1.376 1.00 0.00 C ATOM 351 CG MET A 35 0.076 -12.459 1.786 1.00 0.00 C ATOM 352 SD MET A 35 1.782 -12.368 1.210 1.00 0.00 S ATOM 353 CE MET A 35 2.510 -13.750 2.084 1.00 0.00 C ATOM 0 H MET A 35 -2.070 -12.373 -0.118 1.00 0.00 H new ATOM 0 HA MET A 35 0.317 -13.941 -0.570 1.00 0.00 H new ATOM 0 HB2 MET A 35 -1.625 -13.758 1.783 1.00 0.00 H new ATOM 0 HB3 MET A 35 -0.085 -14.593 1.821 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.483 -11.611 1.389 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.059 -12.372 2.872 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.596 -13.691 2.018 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.208 -13.719 3.131 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.170 -14.684 1.636 1.00 0.00 H new ATOM 363 N TYR A 36 -2.604 -15.463 -0.268 1.00 0.00 N ATOM 364 CA TYR A 36 -3.260 -16.751 -0.509 1.00 0.00 C ATOM 365 C TYR A 36 -4.245 -16.704 -1.677 1.00 0.00 C ATOM 366 O TYR A 36 -4.788 -17.738 -2.070 1.00 0.00 O ATOM 367 CB TYR A 36 -3.987 -17.209 0.757 1.00 0.00 C ATOM 368 CG TYR A 36 -3.093 -17.281 1.975 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.889 -16.166 2.780 1.00 0.00 C ATOM 370 CD2 TYR A 36 -2.454 -18.465 2.322 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.072 -16.229 3.893 1.00 0.00 C ATOM 372 CE2 TYR A 36 -1.635 -18.536 3.435 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.449 -17.416 4.216 1.00 0.00 C ATOM 374 OH TYR A 36 -0.634 -17.482 5.324 1.00 0.00 O ATOM 0 H TYR A 36 -3.227 -14.718 0.046 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.477 -17.462 -0.774 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.811 -16.525 0.961 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.425 -18.191 0.579 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -3.377 -15.235 2.532 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -2.599 -19.345 1.713 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.922 -15.353 4.507 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.144 -19.464 3.690 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.273 -18.389 5.411 1.00 0.00 H new ATOM 384 N ASP A 37 -4.479 -15.518 -2.229 1.00 0.00 N ATOM 385 CA ASP A 37 -5.407 -15.371 -3.350 1.00 0.00 C ATOM 386 C ASP A 37 -6.800 -15.860 -2.967 1.00 0.00 C ATOM 387 O ASP A 37 -7.529 -16.403 -3.796 1.00 0.00 O ATOM 388 CB ASP A 37 -4.900 -16.145 -4.570 1.00 0.00 C ATOM 389 CG ASP A 37 -3.552 -15.648 -5.051 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.520 -14.649 -5.799 1.00 0.00 O ATOM 391 OD2 ASP A 37 -2.528 -16.259 -4.680 1.00 0.00 O ATOM 0 H ASP A 37 -4.043 -14.648 -1.922 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.467 -14.312 -3.602 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.826 -17.203 -4.320 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.626 -16.059 -5.379 1.00 0.00 H new ATOM 396 N GLU A 38 -7.167 -15.652 -1.706 1.00 0.00 N ATOM 397 CA GLU A 38 -8.470 -16.078 -1.210 1.00 0.00 C ATOM 398 C GLU A 38 -8.958 -15.157 -0.098 1.00 0.00 C ATOM 399 O GLU A 38 -8.170 -14.691 0.725 1.00 0.00 O ATOM 400 CB GLU A 38 -8.396 -17.518 -0.696 1.00 0.00 C ATOM 401 CG GLU A 38 -9.746 -18.101 -0.309 1.00 0.00 C ATOM 402 CD GLU A 38 -10.725 -18.123 -1.466 1.00 0.00 C ATOM 403 OE1 GLU A 38 -10.671 -19.077 -2.270 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.544 -17.186 -1.570 1.00 0.00 O ATOM 0 H GLU A 38 -6.581 -15.191 -1.010 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.179 -16.028 -2.036 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.946 -18.146 -1.465 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.734 -17.552 0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.606 -19.116 0.063 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.169 -17.517 0.509 1.00 0.00 H new ATOM 411 N PHE A 39 -10.262 -14.898 -0.082 1.00 0.00 N ATOM 412 CA PHE A 39 -10.856 -14.035 0.931 1.00 0.00 C ATOM 413 C PHE A 39 -11.297 -14.851 2.142 1.00 0.00 C ATOM 414 O PHE A 39 -12.301 -15.561 2.093 1.00 0.00 O ATOM 415 CB PHE A 39 -12.049 -13.274 0.346 1.00 0.00 C ATOM 416 CG PHE A 39 -12.685 -12.313 1.310 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.191 -11.027 1.455 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.778 -12.698 2.071 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.775 -10.142 2.342 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.365 -11.817 2.959 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.863 -10.537 3.094 1.00 0.00 C ATOM 0 H PHE A 39 -10.926 -15.274 -0.759 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.103 -13.316 1.254 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.721 -12.725 -0.537 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.799 -13.992 0.014 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.340 -10.712 0.869 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.175 -13.697 1.969 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.380 -9.142 2.447 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.216 -12.129 3.547 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.321 -9.847 3.787 1.00 0.00 H new ATOM 431 N VAL A 40 -10.537 -14.744 3.228 1.00 0.00 N ATOM 432 CA VAL A 40 -10.843 -15.474 4.453 1.00 0.00 C ATOM 433 C VAL A 40 -10.663 -14.583 5.679 1.00 0.00 C ATOM 434 O VAL A 40 -9.767 -13.740 5.720 1.00 0.00 O ATOM 435 CB VAL A 40 -9.951 -16.722 4.603 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.365 -17.536 5.819 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.000 -17.574 3.342 1.00 0.00 C ATOM 0 H VAL A 40 -9.704 -14.158 3.284 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.884 -15.789 4.383 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.923 -16.390 4.750 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.723 -18.412 5.906 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.268 -16.925 6.716 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.401 -17.855 5.707 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.363 -18.450 3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.026 -17.895 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.646 -16.989 2.493 1.00 0.00 H new ATOM 447 N GLU A 41 -11.523 -14.775 6.674 1.00 0.00 N ATOM 448 CA GLU A 41 -11.458 -13.993 7.903 1.00 0.00 C ATOM 449 C GLU A 41 -10.533 -14.655 8.920 1.00 0.00 C ATOM 450 O GLU A 41 -10.807 -15.759 9.395 1.00 0.00 O ATOM 451 CB GLU A 41 -12.858 -13.827 8.498 1.00 0.00 C ATOM 452 CG GLU A 41 -13.842 -13.137 7.566 1.00 0.00 C ATOM 453 CD GLU A 41 -13.403 -11.735 7.189 1.00 0.00 C ATOM 454 OE1 GLU A 41 -13.705 -10.794 7.952 1.00 0.00 O ATOM 455 OE2 GLU A 41 -12.759 -11.578 6.130 1.00 0.00 O ATOM 0 H GLU A 41 -12.273 -15.466 6.653 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.055 -13.010 7.661 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.249 -14.809 8.762 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.784 -13.254 9.422 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.959 -13.733 6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.820 -13.091 8.045 1.00 0.00 H new ATOM 462 N ASP A 42 -9.436 -13.977 9.247 1.00 0.00 N ATOM 463 CA ASP A 42 -8.470 -14.500 10.208 1.00 0.00 C ATOM 464 C ASP A 42 -8.220 -13.495 11.330 1.00 0.00 C ATOM 465 O ASP A 42 -8.469 -13.785 12.500 1.00 0.00 O ATOM 466 CB ASP A 42 -7.151 -14.837 9.509 1.00 0.00 C ATOM 467 CG ASP A 42 -7.342 -15.754 8.317 1.00 0.00 C ATOM 468 OD1 ASP A 42 -7.477 -16.978 8.525 1.00 0.00 O ATOM 469 OD2 ASP A 42 -7.359 -15.247 7.175 1.00 0.00 O ATOM 0 H ASP A 42 -9.194 -13.065 8.861 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.885 -15.409 10.642 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.672 -13.915 9.180 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.476 -15.310 10.222 1.00 0.00 H new ATOM 474 N TYR A 43 -7.727 -12.316 10.958 1.00 0.00 N ATOM 475 CA TYR A 43 -7.437 -11.254 11.921 1.00 0.00 C ATOM 476 C TYR A 43 -6.378 -11.694 12.929 1.00 0.00 C ATOM 477 O TYR A 43 -6.653 -12.488 13.830 1.00 0.00 O ATOM 478 CB TYR A 43 -8.712 -10.828 12.654 1.00 0.00 C ATOM 479 CG TYR A 43 -8.510 -9.650 13.584 1.00 0.00 C ATOM 480 CD1 TYR A 43 -8.448 -8.353 13.089 1.00 0.00 C ATOM 481 CD2 TYR A 43 -8.383 -9.836 14.954 1.00 0.00 C ATOM 482 CE1 TYR A 43 -8.262 -7.274 13.934 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.198 -8.763 15.806 1.00 0.00 C ATOM 484 CZ TYR A 43 -8.139 -7.485 15.292 1.00 0.00 C ATOM 485 OH TYR A 43 -7.955 -6.415 16.137 1.00 0.00 O ATOM 0 H TYR A 43 -7.519 -12.070 9.990 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.046 -10.402 11.365 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -9.476 -10.574 11.919 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -9.091 -11.673 13.228 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.547 -8.185 12.027 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -8.429 -10.835 15.361 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -8.213 -6.272 13.533 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.100 -8.925 16.869 1.00 0.00 H new ATOM 0 HH TYR A 43 -7.888 -6.735 17.061 1.00 0.00 H new ATOM 495 N GLU A 44 -5.165 -11.170 12.769 1.00 0.00 N ATOM 496 CA GLU A 44 -4.061 -11.499 13.665 1.00 0.00 C ATOM 497 C GLU A 44 -2.992 -10.404 13.638 1.00 0.00 C ATOM 498 O GLU A 44 -2.100 -10.424 12.788 1.00 0.00 O ATOM 499 CB GLU A 44 -3.442 -12.845 13.275 1.00 0.00 C ATOM 500 CG GLU A 44 -2.284 -13.266 14.166 1.00 0.00 C ATOM 501 CD GLU A 44 -1.739 -14.634 13.806 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.213 -14.787 12.683 1.00 0.00 O ATOM 503 OE2 GLU A 44 -1.832 -15.552 14.649 1.00 0.00 O ATOM 0 H GLU A 44 -4.922 -10.515 12.026 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.457 -11.570 14.678 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.214 -13.614 13.310 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.094 -12.790 12.244 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.485 -12.529 14.089 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.613 -13.272 15.205 1.00 0.00 H new ATOM 510 N PRO A 45 -3.075 -9.425 14.562 1.00 0.00 N ATOM 511 CA PRO A 45 -2.107 -8.321 14.635 1.00 0.00 C ATOM 512 C PRO A 45 -0.666 -8.812 14.716 1.00 0.00 C ATOM 513 O PRO A 45 -0.328 -9.638 15.565 1.00 0.00 O ATOM 514 CB PRO A 45 -2.493 -7.593 15.925 1.00 0.00 C ATOM 515 CG PRO A 45 -3.934 -7.910 16.118 1.00 0.00 C ATOM 516 CD PRO A 45 -4.117 -9.308 15.601 1.00 0.00 C ATOM 0 HA PRO A 45 -2.143 -7.693 13.745 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.895 -7.937 16.769 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.332 -6.519 15.837 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.212 -7.842 17.170 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.565 -7.206 15.575 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.984 -10.049 16.389 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.115 -9.457 15.189 1.00 0.00 H new ATOM 524 N THR A 46 0.178 -8.297 13.828 1.00 0.00 N ATOM 525 CA THR A 46 1.584 -8.678 13.797 1.00 0.00 C ATOM 526 C THR A 46 2.378 -7.910 14.847 1.00 0.00 C ATOM 527 O THR A 46 1.918 -6.891 15.363 1.00 0.00 O ATOM 528 CB THR A 46 2.207 -8.422 12.411 1.00 0.00 C ATOM 529 OG1 THR A 46 3.560 -8.892 12.388 1.00 0.00 O ATOM 530 CG2 THR A 46 2.177 -6.938 12.067 1.00 0.00 C ATOM 0 H THR A 46 -0.089 -7.614 13.119 1.00 0.00 H new ATOM 0 HA THR A 46 1.629 -9.745 14.014 1.00 0.00 H new ATOM 0 HB THR A 46 1.620 -8.963 11.669 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.758 -9.277 11.509 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.622 -6.783 11.084 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.145 -6.588 12.057 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.742 -6.380 12.813 1.00 0.00 H new ATOM 538 N LYS A 47 3.572 -8.404 15.160 1.00 0.00 N ATOM 539 CA LYS A 47 4.430 -7.759 16.147 1.00 0.00 C ATOM 540 C LYS A 47 5.685 -7.198 15.489 1.00 0.00 C ATOM 541 O LYS A 47 6.088 -6.067 15.761 1.00 0.00 O ATOM 542 CB LYS A 47 4.819 -8.752 17.244 1.00 0.00 C ATOM 543 CG LYS A 47 3.633 -9.308 18.019 1.00 0.00 C ATOM 544 CD LYS A 47 2.875 -8.214 18.758 1.00 0.00 C ATOM 545 CE LYS A 47 3.717 -7.594 19.862 1.00 0.00 C ATOM 546 NZ LYS A 47 2.977 -6.530 20.595 1.00 0.00 N ATOM 0 H LYS A 47 3.967 -9.248 14.745 1.00 0.00 H new ATOM 0 HA LYS A 47 3.873 -6.935 16.593 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.367 -9.580 16.794 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.498 -8.261 17.941 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.957 -9.818 17.332 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.983 -10.053 18.733 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.573 -7.440 18.052 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.962 -8.629 19.186 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.025 -8.370 20.563 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.626 -7.173 19.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.586 -6.133 21.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 2.705 -5.777 19.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 2.123 -6.936 21.027 1.00 0.00 H new ATOM 560 N ALA A 48 6.295 -7.995 14.618 1.00 0.00 N ATOM 561 CA ALA A 48 7.506 -7.582 13.919 1.00 0.00 C ATOM 562 C ALA A 48 7.824 -8.528 12.765 1.00 0.00 C ATOM 563 O ALA A 48 8.484 -8.144 11.799 1.00 0.00 O ATOM 564 CB ALA A 48 8.678 -7.519 14.886 1.00 0.00 C ATOM 0 H ALA A 48 5.970 -8.932 14.379 1.00 0.00 H new ATOM 0 HA ALA A 48 7.335 -6.588 13.505 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.575 -7.209 14.350 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.460 -6.800 15.675 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.840 -8.503 15.326 1.00 0.00 H new ATOM 570 N ASP A 49 7.352 -9.766 12.873 1.00 0.00 N ATOM 571 CA ASP A 49 7.586 -10.766 11.838 1.00 0.00 C ATOM 572 C ASP A 49 6.772 -10.456 10.588 1.00 0.00 C ATOM 573 O ASP A 49 5.579 -10.163 10.668 1.00 0.00 O ATOM 574 CB ASP A 49 7.233 -12.161 12.358 1.00 0.00 C ATOM 575 CG ASP A 49 8.093 -12.574 13.535 1.00 0.00 C ATOM 576 OD1 ASP A 49 9.194 -13.117 13.305 1.00 0.00 O ATOM 577 OD2 ASP A 49 7.668 -12.354 14.688 1.00 0.00 O ATOM 0 H ASP A 49 6.805 -10.100 13.667 1.00 0.00 H new ATOM 0 HA ASP A 49 8.644 -10.740 11.576 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.184 -12.181 12.653 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.351 -12.886 11.553 1.00 0.00 H new ATOM 582 N SER A 50 7.426 -10.522 9.432 1.00 0.00 N ATOM 583 CA SER A 50 6.766 -10.248 8.162 1.00 0.00 C ATOM 584 C SER A 50 6.648 -11.517 7.325 1.00 0.00 C ATOM 585 O SER A 50 7.128 -12.580 7.718 1.00 0.00 O ATOM 586 CB SER A 50 7.534 -9.179 7.383 1.00 0.00 C ATOM 587 OG SER A 50 7.604 -7.967 8.114 1.00 0.00 O ATOM 0 H SER A 50 8.414 -10.763 9.350 1.00 0.00 H new ATOM 0 HA SER A 50 5.762 -9.880 8.376 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.541 -9.535 7.167 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.046 -9.002 6.425 1.00 0.00 H new ATOM 0 HG SER A 50 8.231 -7.355 7.674 1.00 0.00 H new ATOM 593 N TYR A 51 6.003 -11.396 6.169 1.00 0.00 N ATOM 594 CA TYR A 51 5.818 -12.531 5.274 1.00 0.00 C ATOM 595 C TYR A 51 6.801 -12.477 4.109 1.00 0.00 C ATOM 596 O TYR A 51 6.876 -11.476 3.395 1.00 0.00 O ATOM 597 CB TYR A 51 4.386 -12.554 4.737 1.00 0.00 C ATOM 598 CG TYR A 51 3.329 -12.508 5.815 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.993 -13.648 6.534 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.665 -11.324 6.113 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.025 -13.609 7.519 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.696 -11.277 7.097 1.00 0.00 C ATOM 603 CZ TYR A 51 1.381 -12.421 7.797 1.00 0.00 C ATOM 604 OH TYR A 51 0.416 -12.380 8.778 1.00 0.00 O ATOM 0 H TYR A 51 5.600 -10.522 5.831 1.00 0.00 H new ATOM 0 HA TYR A 51 6.006 -13.441 5.844 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.246 -11.706 4.067 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.246 -13.456 4.142 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.496 -14.579 6.320 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.910 -10.426 5.566 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.774 -14.504 8.069 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.189 -10.349 7.316 1.00 0.00 H new ATOM 0 HH TYR A 51 0.061 -11.469 8.850 1.00 0.00 H new ATOM 614 N ARG A 52 7.552 -13.559 3.922 1.00 0.00 N ATOM 615 CA ARG A 52 8.522 -13.636 2.835 1.00 0.00 C ATOM 616 C ARG A 52 8.036 -14.589 1.749 1.00 0.00 C ATOM 617 O ARG A 52 7.620 -15.712 2.034 1.00 0.00 O ATOM 618 CB ARG A 52 9.886 -14.088 3.361 1.00 0.00 C ATOM 619 CG ARG A 52 10.546 -13.080 4.287 1.00 0.00 C ATOM 620 CD ARG A 52 12.021 -13.387 4.491 1.00 0.00 C ATOM 621 NE ARG A 52 12.645 -12.463 5.435 1.00 0.00 N ATOM 622 CZ ARG A 52 13.851 -12.647 5.966 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.565 -13.720 5.648 1.00 0.00 N ATOM 624 NH2 ARG A 52 14.345 -11.758 6.818 1.00 0.00 N ATOM 0 H ARG A 52 7.507 -14.393 4.508 1.00 0.00 H new ATOM 0 HA ARG A 52 8.628 -12.641 2.403 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.766 -15.032 3.892 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.547 -14.279 2.516 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.437 -12.078 3.872 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.037 -13.083 5.251 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.132 -14.408 4.856 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.539 -13.332 3.533 1.00 0.00 H new ATOM 0 HE ARG A 52 12.125 -11.627 5.703 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.189 -14.407 4.994 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.489 -13.857 6.057 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.800 -10.932 7.067 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.270 -11.900 7.224 1.00 0.00 H new ATOM 638 N LYS A 53 8.088 -14.131 0.502 1.00 0.00 N ATOM 639 CA LYS A 53 7.646 -14.939 -0.629 1.00 0.00 C ATOM 640 C LYS A 53 8.543 -14.715 -1.843 1.00 0.00 C ATOM 641 O LYS A 53 8.904 -13.581 -2.161 1.00 0.00 O ATOM 642 CB LYS A 53 6.194 -14.600 -0.978 1.00 0.00 C ATOM 643 CG LYS A 53 5.603 -15.479 -2.069 1.00 0.00 C ATOM 644 CD LYS A 53 4.097 -15.292 -2.183 1.00 0.00 C ATOM 645 CE LYS A 53 3.737 -13.892 -2.655 1.00 0.00 C ATOM 646 NZ LYS A 53 2.265 -13.711 -2.778 1.00 0.00 N ATOM 0 H LYS A 53 8.432 -13.205 0.249 1.00 0.00 H new ATOM 0 HA LYS A 53 7.711 -15.990 -0.346 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.583 -14.692 -0.080 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.140 -13.558 -1.295 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.073 -15.241 -3.023 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.826 -16.524 -1.855 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.691 -16.026 -2.879 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.633 -15.480 -1.215 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.136 -13.159 -1.954 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.208 -13.701 -3.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.032 -12.701 -2.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.947 -14.067 -3.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.786 -14.238 -2.020 1.00 0.00 H new ATOM 660 N LYS A 54 8.900 -15.804 -2.517 1.00 0.00 N ATOM 661 CA LYS A 54 9.758 -15.728 -3.695 1.00 0.00 C ATOM 662 C LYS A 54 8.929 -15.702 -4.975 1.00 0.00 C ATOM 663 O LYS A 54 8.169 -16.631 -5.253 1.00 0.00 O ATOM 664 CB LYS A 54 10.726 -16.913 -3.725 1.00 0.00 C ATOM 665 CG LYS A 54 11.640 -16.987 -2.511 1.00 0.00 C ATOM 666 CD LYS A 54 12.630 -18.133 -2.630 1.00 0.00 C ATOM 667 CE LYS A 54 13.524 -18.230 -1.404 1.00 0.00 C ATOM 668 NZ LYS A 54 14.555 -19.294 -1.552 1.00 0.00 N ATOM 0 H LYS A 54 8.609 -16.749 -2.268 1.00 0.00 H new ATOM 0 HA LYS A 54 10.329 -14.802 -3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.153 -17.837 -3.794 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.337 -16.849 -4.625 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.181 -16.047 -2.403 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.040 -17.115 -1.610 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.089 -19.070 -2.761 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.245 -17.993 -3.519 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.014 -17.271 -1.235 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.914 -18.436 -0.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.144 -19.328 -0.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.088 -20.213 -1.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.154 -19.085 -2.376 1.00 0.00 H new ATOM 682 N VAL A 55 9.082 -14.633 -5.750 1.00 0.00 N ATOM 683 CA VAL A 55 8.352 -14.482 -7.004 1.00 0.00 C ATOM 684 C VAL A 55 9.291 -14.069 -8.134 1.00 0.00 C ATOM 685 O VAL A 55 10.381 -13.553 -7.889 1.00 0.00 O ATOM 686 CB VAL A 55 7.226 -13.438 -6.880 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.191 -13.885 -5.859 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.798 -12.078 -6.510 1.00 0.00 C ATOM 0 H VAL A 55 9.706 -13.857 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 55 7.910 -15.452 -7.233 1.00 0.00 H new ATOM 0 HB VAL A 55 6.731 -13.348 -7.847 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.404 -13.134 -5.786 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.758 -14.835 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.668 -14.006 -4.886 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.988 -11.353 -6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.320 -12.150 -5.556 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.496 -11.755 -7.282 1.00 0.00 H new ATOM 698 N VAL A 56 8.860 -14.298 -9.371 1.00 0.00 N ATOM 699 CA VAL A 56 9.666 -13.948 -10.535 1.00 0.00 C ATOM 700 C VAL A 56 9.282 -12.572 -11.070 1.00 0.00 C ATOM 701 O VAL A 56 8.102 -12.221 -11.116 1.00 0.00 O ATOM 702 CB VAL A 56 9.515 -14.985 -11.663 1.00 0.00 C ATOM 703 CG1 VAL A 56 10.607 -14.802 -12.706 1.00 0.00 C ATOM 704 CG2 VAL A 56 9.536 -16.398 -11.099 1.00 0.00 C ATOM 0 H VAL A 56 7.960 -14.723 -9.592 1.00 0.00 H new ATOM 0 HA VAL A 56 10.705 -13.935 -10.207 1.00 0.00 H new ATOM 0 HB VAL A 56 8.551 -14.828 -12.148 1.00 0.00 H new ATOM 0 HG11 VAL A 56 10.484 -15.544 -13.495 1.00 0.00 H new ATOM 0 HG12 VAL A 56 10.538 -13.802 -13.134 1.00 0.00 H new ATOM 0 HG13 VAL A 56 11.583 -14.929 -12.237 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.428 -17.116 -11.912 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.482 -16.571 -10.586 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.713 -16.521 -10.395 1.00 0.00 H new ATOM 714 N LEU A 57 10.285 -11.798 -11.475 1.00 0.00 N ATOM 715 CA LEU A 57 10.054 -10.457 -12.004 1.00 0.00 C ATOM 716 C LEU A 57 10.934 -10.191 -13.222 1.00 0.00 C ATOM 717 O LEU A 57 12.123 -9.902 -13.087 1.00 0.00 O ATOM 718 CB LEU A 57 10.331 -9.408 -10.923 1.00 0.00 C ATOM 719 CG LEU A 57 10.126 -7.955 -11.358 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.648 -7.657 -11.558 1.00 0.00 C ATOM 721 CD2 LEU A 57 10.729 -7.006 -10.333 1.00 0.00 C ATOM 0 H LEU A 57 11.266 -12.076 -11.447 1.00 0.00 H new ATOM 0 HA LEU A 57 9.011 -10.389 -12.312 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.684 -9.610 -10.069 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.359 -9.526 -10.579 1.00 0.00 H new ATOM 0 HG LEU A 57 10.635 -7.806 -12.310 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.525 -6.619 -11.867 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.245 -8.315 -12.328 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.114 -7.823 -10.623 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.575 -5.976 -10.656 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.247 -7.159 -9.367 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.797 -7.202 -10.240 1.00 0.00 H new ATOM 733 N ASP A 58 10.339 -10.287 -14.408 1.00 0.00 N ATOM 734 CA ASP A 58 11.065 -10.055 -15.654 1.00 0.00 C ATOM 735 C ASP A 58 12.266 -10.990 -15.765 1.00 0.00 C ATOM 736 O ASP A 58 13.285 -10.643 -16.363 1.00 0.00 O ATOM 737 CB ASP A 58 11.526 -8.597 -15.735 1.00 0.00 C ATOM 738 CG ASP A 58 10.366 -7.621 -15.710 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.733 -7.478 -14.642 1.00 0.00 O ATOM 740 OD2 ASP A 58 10.089 -7.002 -16.759 1.00 0.00 O ATOM 0 H ASP A 58 9.355 -10.524 -14.533 1.00 0.00 H new ATOM 0 HA ASP A 58 10.390 -10.261 -16.485 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.195 -8.384 -14.901 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.100 -8.451 -16.650 1.00 0.00 H new ATOM 745 N GLY A 59 12.135 -12.181 -15.189 1.00 0.00 N ATOM 746 CA GLY A 59 13.213 -13.152 -15.233 1.00 0.00 C ATOM 747 C GLY A 59 14.031 -13.167 -13.957 1.00 0.00 C ATOM 748 O GLY A 59 14.654 -14.175 -13.623 1.00 0.00 O ATOM 0 H GLY A 59 11.300 -12.491 -14.692 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.797 -14.145 -15.406 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.866 -12.928 -16.077 1.00 0.00 H new ATOM 752 N GLU A 60 14.030 -12.046 -13.243 1.00 0.00 N ATOM 753 CA GLU A 60 14.779 -11.931 -11.997 1.00 0.00 C ATOM 754 C GLU A 60 13.888 -12.217 -10.792 1.00 0.00 C ATOM 755 O GLU A 60 12.955 -11.464 -10.506 1.00 0.00 O ATOM 756 CB GLU A 60 15.387 -10.532 -11.877 1.00 0.00 C ATOM 757 CG GLU A 60 16.143 -10.302 -10.579 1.00 0.00 C ATOM 758 CD GLU A 60 16.812 -8.942 -10.528 1.00 0.00 C ATOM 759 OE1 GLU A 60 16.139 -7.963 -10.140 1.00 0.00 O ATOM 760 OE2 GLU A 60 18.008 -8.856 -10.875 1.00 0.00 O ATOM 0 H GLU A 60 13.518 -11.204 -13.506 1.00 0.00 H new ATOM 0 HA GLU A 60 15.579 -12.671 -12.013 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.064 -10.367 -12.715 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.591 -9.792 -11.959 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.454 -10.396 -9.740 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.898 -11.079 -10.460 1.00 0.00 H new ATOM 767 N GLU A 61 14.183 -13.306 -10.088 1.00 0.00 N ATOM 768 CA GLU A 61 13.413 -13.689 -8.911 1.00 0.00 C ATOM 769 C GLU A 61 13.808 -12.836 -7.710 1.00 0.00 C ATOM 770 O GLU A 61 14.951 -12.883 -7.253 1.00 0.00 O ATOM 771 CB GLU A 61 13.628 -15.170 -8.593 1.00 0.00 C ATOM 772 CG GLU A 61 12.751 -15.683 -7.462 1.00 0.00 C ATOM 773 CD GLU A 61 12.960 -17.158 -7.184 1.00 0.00 C ATOM 774 OE1 GLU A 61 12.279 -17.985 -7.826 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.801 -17.487 -6.322 1.00 0.00 O ATOM 0 H GLU A 61 14.951 -13.939 -10.313 1.00 0.00 H new ATOM 0 HA GLU A 61 12.357 -13.523 -9.125 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.431 -15.758 -9.490 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.674 -15.329 -8.331 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.962 -15.113 -6.557 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.704 -15.509 -7.712 1.00 0.00 H new ATOM 782 N VAL A 62 12.858 -12.056 -7.204 1.00 0.00 N ATOM 783 CA VAL A 62 13.110 -11.190 -6.059 1.00 0.00 C ATOM 784 C VAL A 62 12.182 -11.527 -4.895 1.00 0.00 C ATOM 785 O VAL A 62 11.015 -11.863 -5.095 1.00 0.00 O ATOM 786 CB VAL A 62 12.943 -9.704 -6.433 1.00 0.00 C ATOM 787 CG1 VAL A 62 13.908 -9.326 -7.546 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.507 -9.407 -6.842 1.00 0.00 C ATOM 0 H VAL A 62 11.907 -12.006 -7.569 1.00 0.00 H new ATOM 0 HA VAL A 62 14.141 -11.363 -5.751 1.00 0.00 H new ATOM 0 HB VAL A 62 13.175 -9.101 -5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.778 -8.274 -7.799 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.932 -9.495 -7.213 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.707 -9.938 -8.425 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.413 -8.352 -7.101 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.241 -10.018 -7.704 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.838 -9.638 -6.013 1.00 0.00 H new ATOM 798 N GLN A 63 12.714 -11.440 -3.681 1.00 0.00 N ATOM 799 CA GLN A 63 11.941 -11.732 -2.480 1.00 0.00 C ATOM 800 C GLN A 63 11.101 -10.527 -2.071 1.00 0.00 C ATOM 801 O GLN A 63 11.579 -9.392 -2.084 1.00 0.00 O ATOM 802 CB GLN A 63 12.874 -12.132 -1.335 1.00 0.00 C ATOM 803 CG GLN A 63 13.726 -13.352 -1.645 1.00 0.00 C ATOM 804 CD GLN A 63 14.760 -13.634 -0.569 1.00 0.00 C ATOM 805 OE1 GLN A 63 15.110 -14.787 -0.316 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.259 -12.579 0.066 1.00 0.00 N ATOM 0 H GLN A 63 13.681 -11.169 -3.503 1.00 0.00 H new ATOM 0 HA GLN A 63 11.270 -12.563 -2.699 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.528 -11.292 -1.100 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.278 -12.332 -0.444 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.079 -14.222 -1.759 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.232 -13.204 -2.599 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.940 -11.641 -0.176 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.961 -12.707 0.795 1.00 0.00 H new ATOM 815 N ILE A 64 9.847 -10.779 -1.707 1.00 0.00 N ATOM 816 CA ILE A 64 8.943 -9.712 -1.294 1.00 0.00 C ATOM 817 C ILE A 64 8.619 -9.813 0.193 1.00 0.00 C ATOM 818 O ILE A 64 8.353 -10.897 0.712 1.00 0.00 O ATOM 819 CB ILE A 64 7.630 -9.737 -2.107 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.752 -8.537 -1.737 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.882 -11.043 -1.873 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.542 -8.369 -2.633 1.00 0.00 C ATOM 0 H ILE A 64 9.435 -11.712 -1.690 1.00 0.00 H new ATOM 0 HA ILE A 64 9.455 -8.769 -1.485 1.00 0.00 H new ATOM 0 HB ILE A 64 7.876 -9.670 -3.167 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.417 -8.647 -0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.355 -7.630 -1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.960 -11.043 -2.454 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.506 -11.881 -2.184 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.644 -11.141 -0.814 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.968 -7.500 -2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.869 -8.226 -3.663 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.917 -9.260 -2.571 1.00 0.00 H new ATOM 834 N ASP A 65 8.649 -8.672 0.875 1.00 0.00 N ATOM 835 CA ASP A 65 8.355 -8.625 2.300 1.00 0.00 C ATOM 836 C ASP A 65 7.141 -7.743 2.565 1.00 0.00 C ATOM 837 O ASP A 65 7.184 -6.532 2.349 1.00 0.00 O ATOM 838 CB ASP A 65 9.563 -8.097 3.075 1.00 0.00 C ATOM 839 CG ASP A 65 9.348 -8.131 4.574 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.665 -9.167 5.195 1.00 0.00 O ATOM 841 OD2 ASP A 65 8.859 -7.123 5.127 1.00 0.00 O ATOM 0 H ASP A 65 8.874 -7.767 0.461 1.00 0.00 H new ATOM 0 HA ASP A 65 8.133 -9.637 2.638 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.441 -8.692 2.823 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.772 -7.073 2.764 1.00 0.00 H new ATOM 846 N ILE A 66 6.058 -8.357 3.028 1.00 0.00 N ATOM 847 CA ILE A 66 4.833 -7.627 3.315 1.00 0.00 C ATOM 848 C ILE A 66 4.505 -7.663 4.804 1.00 0.00 C ATOM 849 O ILE A 66 4.571 -8.717 5.438 1.00 0.00 O ATOM 850 CB ILE A 66 3.651 -8.209 2.521 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.013 -8.304 1.035 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.406 -7.356 2.724 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.905 -8.859 0.164 1.00 0.00 C ATOM 0 H ILE A 66 6.005 -9.359 3.212 1.00 0.00 H new ATOM 0 HA ILE A 66 4.995 -6.592 3.014 1.00 0.00 H new ATOM 0 HB ILE A 66 3.437 -9.213 2.888 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.283 -7.312 0.673 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.896 -8.934 0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.578 -7.780 2.156 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.147 -7.336 3.783 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.600 -6.341 2.379 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.240 -8.894 -0.873 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.650 -9.865 0.497 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.027 -8.218 0.240 1.00 0.00 H new ATOM 865 N LEU A 67 4.153 -6.505 5.357 1.00 0.00 N ATOM 866 CA LEU A 67 3.814 -6.406 6.773 1.00 0.00 C ATOM 867 C LEU A 67 2.571 -5.548 6.979 1.00 0.00 C ATOM 868 O LEU A 67 2.419 -4.497 6.354 1.00 0.00 O ATOM 869 CB LEU A 67 4.986 -5.814 7.560 1.00 0.00 C ATOM 870 CG LEU A 67 4.767 -5.721 9.072 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.771 -7.107 9.698 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.829 -4.843 9.711 1.00 0.00 C ATOM 0 H LEU A 67 4.095 -5.624 4.847 1.00 0.00 H new ATOM 0 HA LEU A 67 3.606 -7.411 7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.873 -6.419 7.373 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.195 -4.816 7.176 1.00 0.00 H new ATOM 0 HG LEU A 67 3.793 -5.267 9.251 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.614 -7.021 10.773 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.972 -7.706 9.261 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.730 -7.589 9.509 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.657 -4.788 10.786 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.815 -5.268 9.522 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.778 -3.841 9.284 1.00 0.00 H new ATOM 884 N ASP A 68 1.685 -6.001 7.860 1.00 0.00 N ATOM 885 CA ASP A 68 0.455 -5.273 8.153 1.00 0.00 C ATOM 886 C ASP A 68 0.667 -4.283 9.294 1.00 0.00 C ATOM 887 O ASP A 68 0.929 -4.676 10.432 1.00 0.00 O ATOM 888 CB ASP A 68 -0.669 -6.250 8.506 1.00 0.00 C ATOM 889 CG ASP A 68 -0.310 -7.154 9.669 1.00 0.00 C ATOM 890 OD1 ASP A 68 0.404 -8.154 9.445 1.00 0.00 O ATOM 891 OD2 ASP A 68 -0.741 -6.863 10.804 1.00 0.00 O ATOM 0 H ASP A 68 1.796 -6.869 8.384 1.00 0.00 H new ATOM 0 HA ASP A 68 0.171 -4.713 7.262 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.570 -5.688 8.752 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.902 -6.861 7.634 1.00 0.00 H new ATOM 896 N THR A 69 0.555 -2.996 8.984 1.00 0.00 N ATOM 897 CA THR A 69 0.733 -1.952 9.985 1.00 0.00 C ATOM 898 C THR A 69 -0.579 -1.643 10.701 1.00 0.00 C ATOM 899 O THR A 69 -0.579 -1.124 11.817 1.00 0.00 O ATOM 900 CB THR A 69 1.283 -0.659 9.357 1.00 0.00 C ATOM 901 OG1 THR A 69 0.408 -0.208 8.315 1.00 0.00 O ATOM 902 CG2 THR A 69 2.680 -0.882 8.795 1.00 0.00 C ATOM 0 H THR A 69 0.342 -2.651 8.048 1.00 0.00 H new ATOM 0 HA THR A 69 1.455 -2.329 10.709 1.00 0.00 H new ATOM 0 HB THR A 69 1.340 0.102 10.136 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.938 0.049 7.532 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.048 0.045 8.356 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.349 -1.195 9.597 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.645 -1.657 8.029 1.00 0.00 H new ATOM 910 N ALA A 70 -1.695 -1.965 10.049 1.00 0.00 N ATOM 911 CA ALA A 70 -3.018 -1.728 10.622 1.00 0.00 C ATOM 912 C ALA A 70 -3.223 -0.250 10.948 1.00 0.00 C ATOM 913 O ALA A 70 -2.454 0.604 10.508 1.00 0.00 O ATOM 914 CB ALA A 70 -3.210 -2.583 11.868 1.00 0.00 C ATOM 0 H ALA A 70 -1.709 -2.391 9.122 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.766 -2.011 9.881 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.199 -2.399 12.287 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.118 -3.637 11.604 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.450 -2.327 12.606 1.00 0.00 H new ATOM 920 N GLY A 71 -4.270 0.046 11.715 1.00 0.00 N ATOM 921 CA GLY A 71 -4.556 1.420 12.087 1.00 0.00 C ATOM 922 C GLY A 71 -3.446 2.046 12.909 1.00 0.00 C ATOM 923 O GLY A 71 -3.437 1.941 14.136 1.00 0.00 O ATOM 0 H GLY A 71 -4.925 -0.642 12.085 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.713 2.011 11.185 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.486 1.453 12.655 1.00 0.00 H new ATOM 1014 N ILE A 78 5.258 6.333 17.435 1.00 0.00 N ATOM 1015 CA ILE A 78 5.775 4.974 17.325 1.00 0.00 C ATOM 1016 C ILE A 78 5.375 4.348 15.993 1.00 0.00 C ATOM 1017 O ILE A 78 6.004 3.398 15.526 1.00 0.00 O ATOM 1018 CB ILE A 78 5.265 4.085 18.478 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.462 4.791 19.822 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.985 2.743 18.469 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.778 4.095 20.979 1.00 0.00 C ATOM 0 HA ILE A 78 6.862 5.037 17.383 1.00 0.00 H new ATOM 0 HB ILE A 78 4.199 3.906 18.336 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.529 4.863 20.032 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.083 5.810 19.747 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.615 2.126 19.288 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.800 2.237 17.521 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.056 2.904 18.591 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.961 4.652 21.898 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.705 4.047 20.792 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.174 3.085 21.082 1.00 0.00 H new ATOM 1033 N ARG A 79 4.325 4.892 15.382 1.00 0.00 N ATOM 1034 CA ARG A 79 3.837 4.391 14.102 1.00 0.00 C ATOM 1035 C ARG A 79 4.860 4.628 12.995 1.00 0.00 C ATOM 1036 O ARG A 79 4.898 3.899 12.004 1.00 0.00 O ATOM 1037 CB ARG A 79 2.513 5.067 13.740 1.00 0.00 C ATOM 1038 CG ARG A 79 2.615 6.577 13.623 1.00 0.00 C ATOM 1039 CD ARG A 79 1.285 7.198 13.228 1.00 0.00 C ATOM 1040 NE ARG A 79 1.313 8.656 13.315 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.251 9.428 13.108 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.916 8.886 12.784 1.00 0.00 N ATOM 1043 NH2 ARG A 79 0.356 10.745 13.221 1.00 0.00 N ATOM 0 H ARG A 79 3.796 5.681 15.754 1.00 0.00 H new ATOM 0 HA ARG A 79 3.678 3.317 14.199 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.154 4.661 12.794 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.769 4.819 14.497 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.944 6.995 14.574 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.372 6.835 12.882 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.035 6.901 12.210 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.498 6.811 13.876 1.00 0.00 H new ATOM 0 HE ARG A 79 2.198 9.107 13.548 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.000 7.874 12.693 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.729 9.482 12.626 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.252 11.166 13.467 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.459 11.337 13.062 1.00 0.00 H new ATOM 1057 N ASP A 80 5.682 5.656 13.171 1.00 0.00 N ATOM 1058 CA ASP A 80 6.711 5.992 12.192 1.00 0.00 C ATOM 1059 C ASP A 80 7.706 4.847 12.038 1.00 0.00 C ATOM 1060 O ASP A 80 8.275 4.643 10.965 1.00 0.00 O ATOM 1061 CB ASP A 80 7.444 7.267 12.609 1.00 0.00 C ATOM 1062 CG ASP A 80 6.542 8.485 12.596 1.00 0.00 C ATOM 1063 OD1 ASP A 80 5.882 8.746 13.624 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.493 9.177 11.557 1.00 0.00 O ATOM 0 H ASP A 80 5.656 6.272 13.983 1.00 0.00 H new ATOM 0 HA ASP A 80 6.224 6.160 11.231 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.856 7.135 13.609 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.286 7.435 11.937 1.00 0.00 H new ATOM 1069 N ASN A 81 7.911 4.107 13.125 1.00 0.00 N ATOM 1070 CA ASN A 81 8.835 2.979 13.133 1.00 0.00 C ATOM 1071 C ASN A 81 8.563 2.031 11.968 1.00 0.00 C ATOM 1072 O ASN A 81 9.490 1.529 11.332 1.00 0.00 O ATOM 1073 CB ASN A 81 8.712 2.217 14.453 1.00 0.00 C ATOM 1074 CG ASN A 81 9.732 1.101 14.574 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.829 1.301 15.097 1.00 0.00 O ATOM 1076 ND2 ASN A 81 9.375 -0.083 14.089 1.00 0.00 N ATOM 0 H ASN A 81 7.445 4.271 14.017 1.00 0.00 H new ATOM 0 HA ASN A 81 9.846 3.371 13.026 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.838 2.912 15.283 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.709 1.799 14.536 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.020 -0.871 14.142 1.00 0.00 H new ATOM 0 HD22 ASN A 81 8.456 -0.204 13.664 1.00 0.00 H new ATOM 1083 N TYR A 82 7.285 1.795 11.694 1.00 0.00 N ATOM 1084 CA TYR A 82 6.882 0.903 10.613 1.00 0.00 C ATOM 1085 C TYR A 82 7.317 1.452 9.258 1.00 0.00 C ATOM 1086 O TYR A 82 7.811 0.711 8.407 1.00 0.00 O ATOM 1087 CB TYR A 82 5.368 0.698 10.637 1.00 0.00 C ATOM 1088 CG TYR A 82 4.868 0.083 11.926 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.573 0.876 13.029 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.695 -1.291 12.039 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.121 0.316 14.207 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.242 -1.857 13.215 1.00 0.00 C ATOM 1093 CZ TYR A 82 3.957 -1.050 14.296 1.00 0.00 C ATOM 1094 OH TYR A 82 3.507 -1.610 15.469 1.00 0.00 O ATOM 0 H TYR A 82 6.508 2.211 12.207 1.00 0.00 H new ATOM 0 HA TYR A 82 7.374 -0.058 10.764 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.876 1.659 10.486 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.082 0.058 9.802 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.699 1.947 12.963 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.918 -1.926 11.195 1.00 0.00 H new ATOM 0 HE1 TYR A 82 3.897 0.945 15.055 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.112 -2.927 13.287 1.00 0.00 H new ATOM 0 HH TYR A 82 3.446 -2.582 15.365 1.00 0.00 H new ATOM 1104 N PHE A 83 7.129 2.753 9.061 1.00 0.00 N ATOM 1105 CA PHE A 83 7.506 3.398 7.810 1.00 0.00 C ATOM 1106 C PHE A 83 9.019 3.358 7.614 1.00 0.00 C ATOM 1107 O PHE A 83 9.508 3.317 6.485 1.00 0.00 O ATOM 1108 CB PHE A 83 7.015 4.847 7.789 1.00 0.00 C ATOM 1109 CG PHE A 83 5.522 4.984 7.901 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.680 4.297 7.039 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.962 5.805 8.866 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.307 4.426 7.141 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.591 5.938 8.972 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.763 5.249 8.108 1.00 0.00 C ATOM 0 H PHE A 83 6.718 3.381 9.752 1.00 0.00 H new ATOM 0 HA PHE A 83 7.036 2.852 6.992 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.483 5.391 8.609 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.345 5.319 6.864 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.101 3.654 6.280 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.605 6.348 9.543 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.661 3.884 6.466 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.167 6.580 9.730 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.691 5.353 8.188 1.00 0.00 H new ATOM 1124 N ARG A 84 9.755 3.370 8.722 1.00 0.00 N ATOM 1125 CA ARG A 84 11.213 3.331 8.676 1.00 0.00 C ATOM 1126 C ARG A 84 11.713 1.903 8.485 1.00 0.00 C ATOM 1127 O ARG A 84 12.835 1.683 8.028 1.00 0.00 O ATOM 1128 CB ARG A 84 11.802 3.919 9.960 1.00 0.00 C ATOM 1129 CG ARG A 84 11.820 5.438 9.990 1.00 0.00 C ATOM 1130 CD ARG A 84 12.321 5.956 11.329 1.00 0.00 C ATOM 1131 NE ARG A 84 12.484 7.407 11.334 1.00 0.00 N ATOM 1132 CZ ARG A 84 13.282 8.055 12.178 1.00 0.00 C ATOM 1133 NH1 ARG A 84 13.992 7.382 13.073 1.00 0.00 N ATOM 1134 NH2 ARG A 84 13.373 9.377 12.126 1.00 0.00 N ATOM 0 H ARG A 84 9.365 3.406 9.664 1.00 0.00 H new ATOM 0 HA ARG A 84 11.540 3.930 7.826 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.227 3.555 10.812 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.821 3.551 10.083 1.00 0.00 H new ATOM 0 HG2 ARG A 84 12.459 5.813 9.190 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.817 5.820 9.802 1.00 0.00 H new ATOM 0 HD2 ARG A 84 11.620 5.668 12.113 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.275 5.484 11.565 1.00 0.00 H new ATOM 0 HE ARG A 84 11.957 7.954 10.653 1.00 0.00 H new ATOM 0 HH11 ARG A 84 13.927 6.365 13.115 1.00 0.00 H new ATOM 0 HH12 ARG A 84 14.603 7.881 13.719 1.00 0.00 H new ATOM 0 HH21 ARG A 84 12.830 9.899 11.438 1.00 0.00 H new ATOM 0 HH22 ARG A 84 13.986 9.872 12.774 1.00 0.00 H new ATOM 1148 N SER A 85 10.872 0.937 8.838 1.00 0.00 N ATOM 1149 CA SER A 85 11.225 -0.472 8.708 1.00 0.00 C ATOM 1150 C SER A 85 10.917 -0.982 7.303 1.00 0.00 C ATOM 1151 O SER A 85 11.035 -2.176 7.026 1.00 0.00 O ATOM 1152 CB SER A 85 10.467 -1.305 9.744 1.00 0.00 C ATOM 1153 OG SER A 85 10.792 -0.897 11.062 1.00 0.00 O ATOM 0 H SER A 85 9.940 1.104 9.217 1.00 0.00 H new ATOM 0 HA SER A 85 12.296 -0.572 8.884 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.394 -1.203 9.583 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.710 -2.360 9.616 1.00 0.00 H new ATOM 0 HG SER A 85 10.383 -0.025 11.245 1.00 0.00 H new ATOM 1159 N GLY A 86 10.522 -0.068 6.421 1.00 0.00 N ATOM 1160 CA GLY A 86 10.203 -0.441 5.055 1.00 0.00 C ATOM 1161 C GLY A 86 10.849 0.479 4.037 1.00 0.00 C ATOM 1162 O GLY A 86 11.441 1.496 4.400 1.00 0.00 O ATOM 0 H GLY A 86 10.417 0.925 6.629 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.531 -1.465 4.875 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.121 -0.425 4.920 1.00 0.00 H new ATOM 1166 N GLU A 87 10.733 0.125 2.762 1.00 0.00 N ATOM 1167 CA GLU A 87 11.313 0.926 1.690 1.00 0.00 C ATOM 1168 C GLU A 87 10.233 1.450 0.750 1.00 0.00 C ATOM 1169 O GLU A 87 10.407 2.483 0.104 1.00 0.00 O ATOM 1170 CB GLU A 87 12.332 0.100 0.906 1.00 0.00 C ATOM 1171 CG GLU A 87 13.452 -0.462 1.766 1.00 0.00 C ATOM 1172 CD GLU A 87 14.485 -1.220 0.958 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.304 -2.440 0.760 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.475 -0.594 0.524 1.00 0.00 O ATOM 0 H GLU A 87 10.243 -0.711 2.445 1.00 0.00 H new ATOM 0 HA GLU A 87 11.816 1.781 2.142 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.816 -0.724 0.412 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.764 0.721 0.122 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.940 0.354 2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.028 -1.125 2.520 1.00 0.00 H new ATOM 1181 N GLY A 88 9.117 0.732 0.680 1.00 0.00 N ATOM 1182 CA GLY A 88 8.025 1.138 -0.184 1.00 0.00 C ATOM 1183 C GLY A 88 6.788 1.532 0.595 1.00 0.00 C ATOM 1184 O GLY A 88 6.625 1.141 1.751 1.00 0.00 O ATOM 0 H GLY A 88 8.950 -0.125 1.207 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.346 1.978 -0.800 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.779 0.321 -0.862 1.00 0.00 H new ATOM 1188 N PHE A 89 5.915 2.308 -0.038 1.00 0.00 N ATOM 1189 CA PHE A 89 4.688 2.760 0.608 1.00 0.00 C ATOM 1190 C PHE A 89 3.486 2.588 -0.316 1.00 0.00 C ATOM 1191 O PHE A 89 3.574 2.835 -1.518 1.00 0.00 O ATOM 1192 CB PHE A 89 4.809 4.231 1.012 1.00 0.00 C ATOM 1193 CG PHE A 89 6.061 4.557 1.777 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.242 4.840 1.110 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.054 4.593 3.162 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.391 5.153 1.809 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.201 4.902 3.868 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.371 5.185 3.188 1.00 0.00 C ATOM 0 H PHE A 89 6.034 2.637 -0.996 1.00 0.00 H new ATOM 0 HA PHE A 89 4.538 2.149 1.498 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.774 4.847 0.114 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.945 4.502 1.618 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.264 4.815 0.031 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.141 4.377 3.696 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.305 5.373 1.277 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.184 4.922 4.948 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.269 5.431 3.736 1.00 0.00 H new ATOM 1208 N LEU A 90 2.363 2.163 0.257 1.00 0.00 N ATOM 1209 CA LEU A 90 1.136 1.973 -0.508 1.00 0.00 C ATOM 1210 C LEU A 90 -0.034 2.681 0.164 1.00 0.00 C ATOM 1211 O LEU A 90 -0.501 2.260 1.220 1.00 0.00 O ATOM 1212 CB LEU A 90 0.815 0.484 -0.661 1.00 0.00 C ATOM 1213 CG LEU A 90 1.347 -0.170 -1.938 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.044 -1.660 -1.943 1.00 0.00 C ATOM 1215 CD2 LEU A 90 0.748 0.498 -3.168 1.00 0.00 C ATOM 0 H LEU A 90 2.278 1.944 1.250 1.00 0.00 H new ATOM 0 HA LEU A 90 1.292 2.404 -1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.223 -0.049 0.198 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -0.267 0.357 -0.631 1.00 0.00 H new ATOM 0 HG LEU A 90 2.429 -0.039 -1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.430 -2.107 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.518 -2.131 -1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.034 -1.812 -1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.137 0.020 -4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -0.337 0.398 -3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.014 1.555 -3.174 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.508 3.756 -0.458 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.627 4.513 0.086 1.00 0.00 C ATOM 1229 C LEU A 91 -2.941 3.843 -0.291 1.00 0.00 C ATOM 1230 O LEU A 91 -3.193 3.580 -1.463 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.613 5.952 -0.439 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.515 6.921 0.328 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.731 7.613 1.432 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -3.142 7.944 -0.612 1.00 0.00 C ATOM 0 H LEU A 91 -0.136 4.120 -1.335 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.531 4.536 1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.590 6.326 -0.406 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.917 5.945 -1.486 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.322 6.348 0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.386 8.299 1.969 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.342 6.867 2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.902 8.170 0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.778 8.620 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.355 8.515 -1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.741 7.429 -1.363 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.771 3.561 0.706 1.00 0.00 N ATOM 1247 CA VAL A 92 -5.050 2.907 0.453 1.00 0.00 C ATOM 1248 C VAL A 92 -6.207 3.615 1.152 1.00 0.00 C ATOM 1249 O VAL A 92 -6.087 4.048 2.298 1.00 0.00 O ATOM 1250 CB VAL A 92 -5.024 1.436 0.908 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.326 0.736 0.550 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.837 0.708 0.293 1.00 0.00 C ATOM 0 H VAL A 92 -3.585 3.772 1.687 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.208 2.957 -0.624 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.916 1.417 1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.284 -0.302 0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.158 1.241 1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.471 0.767 -0.530 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.835 -0.330 0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.913 0.741 -0.794 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.912 1.191 0.606 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.325 3.728 0.441 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.526 4.352 0.981 1.00 0.00 C ATOM 1264 C PHE A 93 -9.769 3.715 0.372 1.00 0.00 C ATOM 1265 O PHE A 93 -9.731 3.215 -0.752 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.530 5.867 0.733 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.317 6.269 -0.701 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.299 6.051 -1.655 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -7.135 6.877 -1.092 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.106 6.428 -2.970 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.937 7.258 -2.405 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.922 7.033 -3.345 1.00 0.00 C ATOM 0 H PHE A 93 -7.423 3.392 -0.517 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.533 4.189 2.059 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.482 6.275 1.073 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.751 6.324 1.344 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.227 5.580 -1.366 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.359 7.055 -0.362 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.879 6.250 -3.703 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.011 7.732 -2.696 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.768 7.329 -4.372 1.00 0.00 H new ATOM 1282 N SER A 94 -10.866 3.728 1.118 1.00 0.00 N ATOM 1283 CA SER A 94 -12.114 3.148 0.640 1.00 0.00 C ATOM 1284 C SER A 94 -12.914 4.174 -0.154 1.00 0.00 C ATOM 1285 O SER A 94 -13.159 5.284 0.318 1.00 0.00 O ATOM 1286 CB SER A 94 -12.945 2.630 1.812 1.00 0.00 C ATOM 1287 OG SER A 94 -12.213 1.692 2.581 1.00 0.00 O ATOM 0 H SER A 94 -10.917 4.132 2.053 1.00 0.00 H new ATOM 0 HA SER A 94 -11.872 2.312 -0.016 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.249 3.465 2.444 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.857 2.165 1.438 1.00 0.00 H new ATOM 0 HG SER A 94 -12.494 1.747 3.518 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.317 3.797 -1.362 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.087 4.687 -2.220 1.00 0.00 C ATOM 1295 C ILE A 95 -15.411 5.072 -1.568 1.00 0.00 C ATOM 1296 O ILE A 95 -15.848 6.220 -1.660 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.365 4.048 -3.594 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.071 2.701 -3.426 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.067 3.880 -4.375 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.542 2.099 -4.732 1.00 0.00 C ATOM 0 H ILE A 95 -13.123 2.882 -1.768 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.484 5.584 -2.365 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.022 4.711 -4.157 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.392 2.002 -2.937 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.928 2.829 -2.764 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.281 3.427 -5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.604 4.855 -4.525 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.387 3.237 -3.816 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.033 1.146 -4.537 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.246 2.778 -5.213 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.687 1.939 -5.388 1.00 0.00 H new ATOM 1312 N THR A 96 -16.045 4.107 -0.909 1.00 0.00 N ATOM 1313 CA THR A 96 -17.317 4.348 -0.239 1.00 0.00 C ATOM 1314 C THR A 96 -17.127 5.211 1.006 1.00 0.00 C ATOM 1315 O THR A 96 -18.094 5.714 1.579 1.00 0.00 O ATOM 1316 CB THR A 96 -18.008 3.029 0.157 1.00 0.00 C ATOM 1317 OG1 THR A 96 -19.223 3.302 0.865 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.094 2.174 1.020 1.00 0.00 C ATOM 0 H THR A 96 -15.698 3.151 -0.825 1.00 0.00 H new ATOM 0 HA THR A 96 -17.953 4.877 -0.949 1.00 0.00 H new ATOM 0 HB THR A 96 -18.237 2.480 -0.756 1.00 0.00 H new ATOM 0 HG1 THR A 96 -19.133 4.145 1.357 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.605 1.249 1.286 1.00 0.00 H new ATOM 0 HG22 THR A 96 -16.185 1.940 0.466 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.836 2.719 1.928 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.872 5.379 1.419 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.553 6.186 2.592 1.00 0.00 C ATOM 1328 C GLU A 97 -14.677 7.376 2.208 1.00 0.00 C ATOM 1329 O GLU A 97 -13.453 7.265 2.141 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.846 5.338 3.652 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.616 4.089 4.044 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.952 3.325 5.172 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -13.882 2.728 4.935 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -15.502 3.326 6.294 1.00 0.00 O ATOM 0 H GLU A 97 -15.061 4.967 0.958 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.488 6.561 3.007 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.865 5.047 3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.680 5.947 4.541 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.626 4.369 4.345 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.711 3.437 3.175 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.318 8.510 1.952 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.612 9.729 1.568 1.00 0.00 C ATOM 1343 C HIS A 98 -13.685 10.206 2.685 1.00 0.00 C ATOM 1344 O HIS A 98 -12.793 11.023 2.458 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.619 10.826 1.216 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.988 12.076 0.686 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.552 13.100 1.499 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.721 12.466 -0.584 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.045 14.067 0.755 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.135 13.706 -0.512 1.00 0.00 N ATOM 0 H HIS A 98 -16.332 8.612 2.004 1.00 0.00 H new ATOM 0 HA HIS A 98 -14.000 9.507 0.694 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.318 10.440 0.474 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -16.200 11.072 2.105 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.930 11.907 -1.484 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.628 14.994 1.120 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.820 14.259 -1.309 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.899 9.687 3.889 1.00 0.00 N ATOM 1360 CA GLU A 99 -13.094 10.069 5.043 1.00 0.00 C ATOM 1361 C GLU A 99 -11.680 9.513 4.926 1.00 0.00 C ATOM 1362 O GLU A 99 -10.732 10.066 5.485 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.744 9.571 6.335 1.00 0.00 C ATOM 1364 CG GLU A 99 -15.153 10.098 6.548 1.00 0.00 C ATOM 1365 CD GLU A 99 -15.797 9.554 7.808 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -15.590 10.151 8.886 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -16.509 8.530 7.718 1.00 0.00 O ATOM 0 H GLU A 99 -14.625 8.999 4.091 1.00 0.00 H new ATOM 0 HA GLU A 99 -13.038 11.157 5.070 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.770 8.481 6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.123 9.865 7.181 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.125 11.186 6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.769 9.835 5.688 1.00 0.00 H new ATOM 1374 N SER A 100 -11.550 8.413 4.194 1.00 0.00 N ATOM 1375 CA SER A 100 -10.263 7.759 4.013 1.00 0.00 C ATOM 1376 C SER A 100 -9.365 8.533 3.053 1.00 0.00 C ATOM 1377 O SER A 100 -8.229 8.860 3.387 1.00 0.00 O ATOM 1378 CB SER A 100 -10.472 6.337 3.496 1.00 0.00 C ATOM 1379 OG SER A 100 -11.371 5.623 4.324 1.00 0.00 O ATOM 0 H SER A 100 -12.325 7.955 3.715 1.00 0.00 H new ATOM 0 HA SER A 100 -9.766 7.729 4.982 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.858 6.370 2.477 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.515 5.816 3.458 1.00 0.00 H new ATOM 0 HG SER A 100 -10.944 5.436 5.186 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.885 8.828 1.865 1.00 0.00 N ATOM 1386 CA PHE A 101 -9.127 9.553 0.846 1.00 0.00 C ATOM 1387 C PHE A 101 -8.465 10.805 1.421 1.00 0.00 C ATOM 1388 O PHE A 101 -7.347 11.158 1.048 1.00 0.00 O ATOM 1389 CB PHE A 101 -10.059 9.939 -0.309 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.480 10.962 -1.246 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.705 10.574 -2.325 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.716 12.312 -1.044 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.171 11.514 -3.187 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.186 13.257 -1.900 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.413 12.858 -2.974 1.00 0.00 C ATOM 0 H PHE A 101 -10.832 8.576 1.582 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.337 8.897 0.481 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.309 9.042 -0.876 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.991 10.325 0.103 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.515 9.525 -2.496 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.321 12.629 -0.208 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.566 11.199 -4.025 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.375 14.307 -1.730 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.999 13.595 -3.646 1.00 0.00 H new ATOM 1405 N THR A 102 -9.171 11.479 2.312 1.00 0.00 N ATOM 1406 CA THR A 102 -8.665 12.697 2.935 1.00 0.00 C ATOM 1407 C THR A 102 -7.563 12.405 3.949 1.00 0.00 C ATOM 1408 O THR A 102 -6.472 12.970 3.873 1.00 0.00 O ATOM 1409 CB THR A 102 -9.794 13.477 3.629 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.493 12.624 4.544 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.765 14.034 2.601 1.00 0.00 C ATOM 0 H THR A 102 -10.102 11.204 2.624 1.00 0.00 H new ATOM 0 HA THR A 102 -8.246 13.303 2.131 1.00 0.00 H new ATOM 0 HB THR A 102 -9.352 14.307 4.180 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.209 13.130 4.982 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.558 14.583 3.109 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.234 14.705 1.925 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.200 13.214 2.030 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.857 11.520 4.896 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.899 11.158 5.936 1.00 0.00 C ATOM 1421 C ALA A 103 -5.608 10.611 5.335 1.00 0.00 C ATOM 1422 O ALA A 103 -4.519 10.861 5.852 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.513 10.146 6.888 1.00 0.00 C ATOM 0 H ALA A 103 -8.754 11.039 4.965 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.650 12.061 6.494 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.788 9.885 7.659 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.399 10.576 7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.793 9.250 6.335 1.00 0.00 H new ATOM 1429 N THR A 104 -5.737 9.864 4.244 1.00 0.00 N ATOM 1430 CA THR A 104 -4.580 9.288 3.573 1.00 0.00 C ATOM 1431 C THR A 104 -3.610 10.378 3.138 1.00 0.00 C ATOM 1432 O THR A 104 -2.393 10.188 3.151 1.00 0.00 O ATOM 1433 CB THR A 104 -4.994 8.477 2.330 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.779 9.286 1.452 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.778 7.235 2.714 1.00 0.00 C ATOM 0 H THR A 104 -6.632 9.644 3.806 1.00 0.00 H new ATOM 0 HA THR A 104 -4.097 8.624 4.290 1.00 0.00 H new ATOM 0 HB THR A 104 -4.083 8.163 1.821 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.109 10.070 1.938 1.00 0.00 H new ATOM 0 HG21 THR A 104 -6.054 6.686 1.814 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.164 6.600 3.352 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.680 7.526 3.253 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.164 11.523 2.758 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.359 12.654 2.309 1.00 0.00 C ATOM 1445 C ALA A 105 -2.395 13.113 3.395 1.00 0.00 C ATOM 1446 O ALA A 105 -1.279 13.548 3.104 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.258 13.804 1.877 1.00 0.00 C ATOM 0 H ALA A 105 -5.170 11.694 2.752 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.768 12.327 1.454 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.644 14.641 1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.899 13.477 1.059 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.876 14.119 2.718 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.830 13.020 4.647 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.998 13.424 5.775 1.00 0.00 C ATOM 1455 C GLU A 106 -0.760 12.538 5.879 1.00 0.00 C ATOM 1456 O GLU A 106 0.347 13.026 6.109 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.796 13.358 7.076 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.887 14.412 7.173 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.340 15.824 7.116 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -2.955 16.355 8.180 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.296 16.400 6.009 1.00 0.00 O ATOM 0 H GLU A 106 -3.752 12.669 4.906 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.677 14.452 5.608 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.247 12.370 7.166 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.113 13.475 7.918 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.599 14.269 6.360 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.436 14.276 8.105 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.959 11.237 5.710 1.00 0.00 N ATOM 1469 CA PHE A 107 0.136 10.277 5.784 1.00 0.00 C ATOM 1470 C PHE A 107 1.122 10.474 4.636 1.00 0.00 C ATOM 1471 O PHE A 107 2.297 10.127 4.753 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.410 8.848 5.762 1.00 0.00 C ATOM 1473 CG PHE A 107 -1.066 8.435 7.050 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.242 9.036 7.471 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.506 7.443 7.838 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.845 8.655 8.654 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.104 7.058 9.021 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.276 7.664 9.430 1.00 0.00 C ATOM 0 H PHE A 107 -1.871 10.821 5.520 1.00 0.00 H new ATOM 0 HA PHE A 107 0.666 10.445 6.722 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.132 8.756 4.950 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.406 8.159 5.542 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.692 9.811 6.868 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.410 6.965 7.523 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.761 9.132 8.972 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.656 6.284 9.626 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.746 7.364 10.355 1.00 0.00 H new ATOM 1488 N ARG A 108 0.637 11.028 3.529 1.00 0.00 N ATOM 1489 CA ARG A 108 1.480 11.270 2.363 1.00 0.00 C ATOM 1490 C ARG A 108 2.710 12.085 2.752 1.00 0.00 C ATOM 1491 O ARG A 108 3.829 11.773 2.340 1.00 0.00 O ATOM 1492 CB ARG A 108 0.681 11.991 1.272 1.00 0.00 C ATOM 1493 CG ARG A 108 1.462 12.234 -0.012 1.00 0.00 C ATOM 1494 CD ARG A 108 2.089 13.619 -0.039 1.00 0.00 C ATOM 1495 NE ARG A 108 2.897 13.828 -1.237 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.459 14.989 -1.559 1.00 0.00 C ATOM 1497 NH1 ARG A 108 3.325 16.042 -0.763 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.162 15.096 -2.680 1.00 0.00 N ATOM 0 H ARG A 108 -0.334 11.318 3.415 1.00 0.00 H new ATOM 0 HA ARG A 108 1.816 10.310 1.971 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.207 11.404 1.039 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.336 12.949 1.662 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.243 11.480 -0.111 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.798 12.119 -0.869 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.304 14.374 0.005 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.711 13.753 0.846 1.00 0.00 H new ATOM 0 HE ARG A 108 3.039 13.036 -1.864 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.789 15.963 0.101 1.00 0.00 H new ATOM 0 HH12 ARG A 108 3.758 16.930 -1.015 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.270 14.288 -3.293 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.594 15.986 -2.928 1.00 0.00 H new ATOM 1512 N GLU A 109 2.494 13.127 3.546 1.00 0.00 N ATOM 1513 CA GLU A 109 3.585 13.982 4.000 1.00 0.00 C ATOM 1514 C GLU A 109 4.460 13.250 5.012 1.00 0.00 C ATOM 1515 O GLU A 109 5.675 13.447 5.056 1.00 0.00 O ATOM 1516 CB GLU A 109 3.033 15.267 4.621 1.00 0.00 C ATOM 1517 CG GLU A 109 2.152 16.067 3.677 1.00 0.00 C ATOM 1518 CD GLU A 109 1.642 17.351 4.302 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.587 17.308 4.968 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.298 18.398 4.125 1.00 0.00 O ATOM 0 H GLU A 109 1.573 13.401 3.889 1.00 0.00 H new ATOM 0 HA GLU A 109 4.195 14.240 3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.460 15.013 5.513 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.866 15.891 4.945 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.715 16.305 2.775 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.304 15.455 3.371 1.00 0.00 H new ATOM 1527 N GLN A 110 3.833 12.401 5.824 1.00 0.00 N ATOM 1528 CA GLN A 110 4.551 11.636 6.839 1.00 0.00 C ATOM 1529 C GLN A 110 5.598 10.726 6.204 1.00 0.00 C ATOM 1530 O GLN A 110 6.628 10.431 6.811 1.00 0.00 O ATOM 1531 CB GLN A 110 3.570 10.804 7.667 1.00 0.00 C ATOM 1532 CG GLN A 110 2.569 11.640 8.446 1.00 0.00 C ATOM 1533 CD GLN A 110 1.594 10.791 9.240 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.925 9.691 9.679 1.00 0.00 O ATOM 1535 NE2 GLN A 110 0.382 11.302 9.426 1.00 0.00 N ATOM 0 H GLN A 110 2.828 12.226 5.798 1.00 0.00 H new ATOM 0 HA GLN A 110 5.063 12.342 7.493 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.029 10.129 7.004 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.132 10.183 8.364 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.105 12.303 9.125 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.014 12.274 7.754 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.151 12.219 9.044 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.318 10.777 9.951 1.00 0.00 H new ATOM 1544 N ILE A 111 5.326 10.281 4.982 1.00 0.00 N ATOM 1545 CA ILE A 111 6.245 9.406 4.264 1.00 0.00 C ATOM 1546 C ILE A 111 7.602 10.075 4.078 1.00 0.00 C ATOM 1547 O ILE A 111 8.645 9.460 4.291 1.00 0.00 O ATOM 1548 CB ILE A 111 5.679 9.009 2.885 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.366 8.240 3.055 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.695 8.177 2.114 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.686 7.897 1.746 1.00 0.00 C ATOM 0 H ILE A 111 4.476 10.512 4.468 1.00 0.00 H new ATOM 0 HA ILE A 111 6.368 8.506 4.867 1.00 0.00 H new ATOM 0 HB ILE A 111 5.477 9.915 2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.563 7.319 3.604 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.684 8.834 3.664 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.281 7.905 1.143 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.606 8.757 1.970 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.926 7.272 2.676 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.763 7.353 1.947 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.456 8.814 1.204 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.349 7.276 1.143 1.00 0.00 H new ATOM 1563 N LEU A 112 7.580 11.335 3.665 1.00 0.00 N ATOM 1564 CA LEU A 112 8.809 12.088 3.451 1.00 0.00 C ATOM 1565 C LEU A 112 9.530 12.358 4.771 1.00 0.00 C ATOM 1566 O LEU A 112 10.750 12.522 4.797 1.00 0.00 O ATOM 1567 CB LEU A 112 8.503 13.404 2.734 1.00 0.00 C ATOM 1568 CG LEU A 112 7.678 13.264 1.451 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.520 14.613 0.768 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.317 12.255 0.505 1.00 0.00 C ATOM 0 H LEU A 112 6.725 11.857 3.472 1.00 0.00 H new ATOM 0 HA LEU A 112 9.469 11.487 2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.969 14.060 3.422 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.445 13.896 2.491 1.00 0.00 H new ATOM 0 HG LEU A 112 6.688 12.897 1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.931 14.494 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.012 15.304 1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.503 15.010 0.514 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.714 12.172 -0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.321 12.588 0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.373 11.283 0.994 1.00 0.00 H new ATOM 1582 N ARG A 113 8.770 12.405 5.865 1.00 0.00 N ATOM 1583 CA ARG A 113 9.346 12.661 7.183 1.00 0.00 C ATOM 1584 C ARG A 113 10.286 11.537 7.610 1.00 0.00 C ATOM 1585 O ARG A 113 11.423 11.789 8.007 1.00 0.00 O ATOM 1586 CB ARG A 113 8.243 12.835 8.225 1.00 0.00 C ATOM 1587 CG ARG A 113 7.443 14.108 8.045 1.00 0.00 C ATOM 1588 CD ARG A 113 6.328 14.210 9.069 1.00 0.00 C ATOM 1589 NE ARG A 113 6.843 14.253 10.435 1.00 0.00 N ATOM 1590 CZ ARG A 113 6.087 14.493 11.503 1.00 0.00 C ATOM 1591 NH1 ARG A 113 4.785 14.705 11.365 1.00 0.00 N ATOM 1592 NH2 ARG A 113 6.635 14.520 12.712 1.00 0.00 N ATOM 0 H ARG A 113 7.759 12.270 5.864 1.00 0.00 H new ATOM 0 HA ARG A 113 9.924 13.582 7.114 1.00 0.00 H new ATOM 0 HB2 ARG A 113 7.568 11.980 8.176 1.00 0.00 H new ATOM 0 HB3 ARG A 113 8.689 12.832 9.220 1.00 0.00 H new ATOM 0 HG2 ARG A 113 8.103 14.970 8.136 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.020 14.135 7.041 1.00 0.00 H new ATOM 0 HD2 ARG A 113 5.739 15.106 8.875 1.00 0.00 H new ATOM 0 HD3 ARG A 113 5.657 13.358 8.961 1.00 0.00 H new ATOM 0 HE ARG A 113 7.840 14.090 10.578 1.00 0.00 H new ATOM 0 HH11 ARG A 113 4.360 14.684 10.438 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.208 14.889 12.186 1.00 0.00 H new ATOM 0 HH21 ARG A 113 7.636 14.357 12.822 1.00 0.00 H new ATOM 0 HH22 ARG A 113 6.055 14.704 13.531 1.00 0.00 H new ATOM 1606 N VAL A 114 9.808 10.296 7.530 1.00 0.00 N ATOM 1607 CA VAL A 114 10.623 9.145 7.906 1.00 0.00 C ATOM 1608 C VAL A 114 11.847 9.039 7.006 1.00 0.00 C ATOM 1609 O VAL A 114 12.853 8.432 7.372 1.00 0.00 O ATOM 1610 CB VAL A 114 9.830 7.825 7.841 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.020 7.628 9.112 1.00 0.00 C ATOM 1612 CG2 VAL A 114 8.926 7.798 6.621 1.00 0.00 C ATOM 0 H VAL A 114 8.867 10.064 7.211 1.00 0.00 H new ATOM 0 HA VAL A 114 10.935 9.304 8.938 1.00 0.00 H new ATOM 0 HB VAL A 114 10.541 7.003 7.754 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.466 6.691 9.049 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.691 7.596 9.970 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.321 8.456 9.230 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.376 6.857 6.596 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.222 8.628 6.672 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.530 7.889 5.718 1.00 0.00 H new ATOM 1622 N LYS A 115 11.744 9.634 5.825 1.00 0.00 N ATOM 1623 CA LYS A 115 12.836 9.630 4.861 1.00 0.00 C ATOM 1624 C LYS A 115 13.359 11.049 4.656 1.00 0.00 C ATOM 1625 O LYS A 115 13.483 11.520 3.526 1.00 0.00 O ATOM 1626 CB LYS A 115 12.362 9.041 3.530 1.00 0.00 C ATOM 1627 CG LYS A 115 11.749 7.655 3.663 1.00 0.00 C ATOM 1628 CD LYS A 115 12.787 6.624 4.077 1.00 0.00 C ATOM 1629 CE LYS A 115 12.163 5.254 4.286 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.179 4.233 4.662 1.00 0.00 N ATOM 0 H LYS A 115 10.909 10.129 5.510 1.00 0.00 H new ATOM 0 HA LYS A 115 13.646 9.011 5.247 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.628 9.713 3.085 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.206 8.992 2.843 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.946 7.680 4.400 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.301 7.361 2.713 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.561 6.559 3.312 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.274 6.947 4.997 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.404 5.316 5.066 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.656 4.943 3.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.753 3.285 4.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 13.983 4.285 4.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.511 4.414 5.631 1.00 0.00 H new ATOM 1644 N ALA A 116 13.663 11.719 5.766 1.00 0.00 N ATOM 1645 CA ALA A 116 14.159 13.092 5.739 1.00 0.00 C ATOM 1646 C ALA A 116 15.276 13.279 4.715 1.00 0.00 C ATOM 1647 O ALA A 116 15.326 14.297 4.024 1.00 0.00 O ATOM 1648 CB ALA A 116 14.637 13.502 7.123 1.00 0.00 C ATOM 0 H ALA A 116 13.573 11.328 6.704 1.00 0.00 H new ATOM 0 HA ALA A 116 13.332 13.734 5.437 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.005 14.528 7.092 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.809 13.435 7.829 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.440 12.838 7.442 1.00 0.00 H new ATOM 1654 N GLU A 117 16.171 12.300 4.624 1.00 0.00 N ATOM 1655 CA GLU A 117 17.280 12.372 3.675 1.00 0.00 C ATOM 1656 C GLU A 117 16.751 12.561 2.259 1.00 0.00 C ATOM 1657 O GLU A 117 17.239 13.409 1.510 1.00 0.00 O ATOM 1658 CB GLU A 117 18.132 11.104 3.755 1.00 0.00 C ATOM 1659 CG GLU A 117 18.710 10.848 5.138 1.00 0.00 C ATOM 1660 CD GLU A 117 19.613 9.632 5.177 1.00 0.00 C ATOM 1661 OE1 GLU A 117 20.828 9.785 4.926 1.00 0.00 O ATOM 1662 OE2 GLU A 117 19.107 8.525 5.459 1.00 0.00 O ATOM 0 H GLU A 117 16.152 11.452 5.191 1.00 0.00 H new ATOM 0 HA GLU A 117 17.903 13.228 3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.525 10.248 3.460 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.948 11.178 3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.273 11.724 5.460 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.895 10.713 5.849 1.00 0.00 H new ATOM 1669 N GLU A 118 15.747 11.763 1.909 1.00 0.00 N ATOM 1670 CA GLU A 118 15.115 11.826 0.594 1.00 0.00 C ATOM 1671 C GLU A 118 16.093 11.495 -0.531 1.00 0.00 C ATOM 1672 O GLU A 118 17.118 12.154 -0.699 1.00 0.00 O ATOM 1673 CB GLU A 118 14.500 13.205 0.353 1.00 0.00 C ATOM 1674 CG GLU A 118 13.515 13.631 1.429 1.00 0.00 C ATOM 1675 CD GLU A 118 12.967 15.026 1.200 1.00 0.00 C ATOM 1676 OE1 GLU A 118 13.593 15.995 1.679 1.00 0.00 O ATOM 1677 OE2 GLU A 118 11.914 15.150 0.542 1.00 0.00 O ATOM 0 H GLU A 118 15.349 11.056 2.527 1.00 0.00 H new ATOM 0 HA GLU A 118 14.327 11.073 0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.299 13.944 0.291 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.992 13.203 -0.612 1.00 0.00 H new ATOM 0 HG2 GLU A 118 12.689 12.921 1.461 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.006 13.593 2.401 1.00 0.00 H new ATOM 1684 N ASP A 119 15.755 10.468 -1.299 1.00 0.00 N ATOM 1685 CA ASP A 119 16.571 10.035 -2.428 1.00 0.00 C ATOM 1686 C ASP A 119 15.675 9.448 -3.510 1.00 0.00 C ATOM 1687 O ASP A 119 15.616 9.954 -4.630 1.00 0.00 O ATOM 1688 CB ASP A 119 17.606 8.999 -1.982 1.00 0.00 C ATOM 1689 CG ASP A 119 18.558 9.544 -0.935 1.00 0.00 C ATOM 1690 OD1 ASP A 119 19.597 10.120 -1.321 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.264 9.395 0.269 1.00 0.00 O ATOM 0 H ASP A 119 14.911 9.913 -1.159 1.00 0.00 H new ATOM 0 HA ASP A 119 17.103 10.898 -2.828 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.092 8.125 -1.581 1.00 0.00 H new ATOM 0 HB3 ASP A 119 18.177 8.664 -2.848 1.00 0.00 H new ATOM 1696 N LYS A 120 14.975 8.376 -3.152 1.00 0.00 N ATOM 1697 CA LYS A 120 14.056 7.704 -4.063 1.00 0.00 C ATOM 1698 C LYS A 120 12.874 7.144 -3.276 1.00 0.00 C ATOM 1699 O LYS A 120 12.937 6.030 -2.756 1.00 0.00 O ATOM 1700 CB LYS A 120 14.773 6.578 -4.817 1.00 0.00 C ATOM 1701 CG LYS A 120 15.922 7.058 -5.693 1.00 0.00 C ATOM 1702 CD LYS A 120 15.430 7.927 -6.840 1.00 0.00 C ATOM 1703 CE LYS A 120 16.584 8.505 -7.641 1.00 0.00 C ATOM 1704 NZ LYS A 120 16.110 9.421 -8.716 1.00 0.00 N ATOM 0 H LYS A 120 15.029 7.951 -2.226 1.00 0.00 H new ATOM 0 HA LYS A 120 13.691 8.426 -4.794 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.156 5.857 -4.095 1.00 0.00 H new ATOM 0 HB3 LYS A 120 14.049 6.052 -5.440 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.631 7.622 -5.087 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.459 6.198 -6.093 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.791 7.336 -7.496 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.818 8.738 -6.446 1.00 0.00 H new ATOM 0 HE2 LYS A 120 17.255 9.045 -6.973 1.00 0.00 H new ATOM 0 HE3 LYS A 120 17.161 7.693 -8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.927 9.794 -9.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 15.490 8.899 -9.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.581 10.210 -8.292 1.00 0.00 H new ATOM 1718 N ILE A 121 11.802 7.929 -3.179 1.00 0.00 N ATOM 1719 CA ILE A 121 10.616 7.516 -2.429 1.00 0.00 C ATOM 1720 C ILE A 121 9.565 6.881 -3.341 1.00 0.00 C ATOM 1721 O ILE A 121 8.867 7.587 -4.069 1.00 0.00 O ATOM 1722 CB ILE A 121 9.960 8.707 -1.693 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.984 9.812 -1.403 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.304 8.235 -0.403 1.00 0.00 C ATOM 1725 CD1 ILE A 121 12.097 9.398 -0.462 1.00 0.00 C ATOM 0 H ILE A 121 11.730 8.851 -3.609 1.00 0.00 H new ATOM 0 HA ILE A 121 10.962 6.782 -1.701 1.00 0.00 H new ATOM 0 HB ILE A 121 9.192 9.125 -2.344 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.423 10.140 -2.345 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.464 10.670 -0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.846 9.084 0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.538 7.495 -0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.057 7.788 0.246 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.776 10.237 -0.311 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.671 9.098 0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.645 8.560 -0.893 1.00 0.00 H new ATOM 1737 N PRO A 122 9.430 5.539 -3.313 1.00 0.00 N ATOM 1738 CA PRO A 122 8.444 4.838 -4.133 1.00 0.00 C ATOM 1739 C PRO A 122 7.054 4.883 -3.505 1.00 0.00 C ATOM 1740 O PRO A 122 6.863 4.444 -2.370 1.00 0.00 O ATOM 1741 CB PRO A 122 8.979 3.409 -4.164 1.00 0.00 C ATOM 1742 CG PRO A 122 9.683 3.244 -2.860 1.00 0.00 C ATOM 1743 CD PRO A 122 10.226 4.603 -2.493 1.00 0.00 C ATOM 0 HA PRO A 122 8.325 5.281 -5.122 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.171 2.685 -4.273 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.658 3.258 -5.003 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.000 2.879 -2.093 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.488 2.514 -2.943 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.108 4.806 -1.428 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.290 4.682 -2.717 1.00 0.00 H new ATOM 1751 N LEU A 123 6.089 5.414 -4.246 1.00 0.00 N ATOM 1752 CA LEU A 123 4.720 5.523 -3.751 1.00 0.00 C ATOM 1753 C LEU A 123 3.715 5.092 -4.813 1.00 0.00 C ATOM 1754 O LEU A 123 3.997 5.149 -6.008 1.00 0.00 O ATOM 1755 CB LEU A 123 4.431 6.962 -3.310 1.00 0.00 C ATOM 1756 CG LEU A 123 3.004 7.224 -2.818 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.720 6.443 -1.543 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.783 8.713 -2.595 1.00 0.00 C ATOM 0 H LEU A 123 6.227 5.775 -5.190 1.00 0.00 H new ATOM 0 HA LEU A 123 4.617 4.857 -2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.126 7.227 -2.513 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.637 7.629 -4.147 1.00 0.00 H new ATOM 0 HG LEU A 123 2.310 6.883 -3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.701 6.645 -1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.834 5.376 -1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.421 6.748 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.764 8.881 -2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.488 9.078 -1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.938 9.248 -3.532 1.00 0.00 H new ATOM 1770 N LEU A 124 2.544 4.662 -4.361 1.00 0.00 N ATOM 1771 CA LEU A 124 1.488 4.221 -5.264 1.00 0.00 C ATOM 1772 C LEU A 124 0.144 4.214 -4.541 1.00 0.00 C ATOM 1773 O LEU A 124 -0.025 3.524 -3.536 1.00 0.00 O ATOM 1774 CB LEU A 124 1.807 2.824 -5.804 1.00 0.00 C ATOM 1775 CG LEU A 124 0.818 2.286 -6.838 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.940 3.059 -8.141 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.050 0.800 -7.072 1.00 0.00 C ATOM 0 H LEU A 124 2.301 4.609 -3.372 1.00 0.00 H new ATOM 0 HA LEU A 124 1.429 4.916 -6.102 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.801 2.843 -6.251 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.847 2.128 -4.966 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.193 2.419 -6.453 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.229 2.664 -8.867 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.726 4.112 -7.960 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.952 2.956 -8.532 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.338 0.432 -7.811 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.065 0.643 -7.437 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.914 0.259 -6.136 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.813 4.986 -5.055 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.132 5.065 -4.441 1.00 0.00 C ATOM 1791 C VAL A 125 -3.063 3.993 -4.998 1.00 0.00 C ATOM 1792 O VAL A 125 -3.039 3.691 -6.190 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.757 6.459 -4.648 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.640 6.884 -6.097 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.204 6.484 -4.184 1.00 0.00 C ATOM 0 H VAL A 125 -0.698 5.561 -5.890 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.004 4.894 -3.372 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.204 7.174 -4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.086 7.870 -6.224 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.588 6.922 -6.381 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.161 6.166 -6.730 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.620 7.479 -4.342 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.781 5.755 -4.753 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.250 6.235 -3.124 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.884 3.424 -4.119 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.820 2.378 -4.507 1.00 0.00 C ATOM 1807 C VAL A 126 -6.183 2.589 -3.854 1.00 0.00 C ATOM 1808 O VAL A 126 -6.275 3.104 -2.739 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.295 0.984 -4.113 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.135 -0.106 -4.760 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.829 0.835 -4.489 1.00 0.00 C ATOM 0 H VAL A 126 -3.918 3.672 -3.130 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.923 2.433 -5.591 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.378 0.879 -3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.749 -1.083 -4.470 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.170 -0.012 -4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.089 -0.005 -5.844 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.479 -0.156 -4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.715 0.963 -5.565 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.241 1.592 -3.969 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.237 2.188 -4.557 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.582 2.331 -4.030 1.00 0.00 C ATOM 1823 C GLY A 127 -9.241 0.988 -3.793 1.00 0.00 C ATOM 1824 O GLY A 127 -9.266 0.139 -4.683 1.00 0.00 O ATOM 0 H GLY A 127 -7.184 1.766 -5.484 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.548 2.889 -3.094 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.185 2.913 -4.727 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.775 0.790 -2.594 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.427 -0.462 -2.253 1.00 0.00 C ATOM 1830 C ASN A 128 -11.939 -0.305 -2.317 1.00 0.00 C ATOM 1831 O ASN A 128 -12.445 0.731 -2.746 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.000 -0.914 -0.855 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.107 -2.413 -0.669 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.001 -3.179 -1.629 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.313 -2.843 0.570 1.00 0.00 N ATOM 0 H ASN A 128 -9.768 1.481 -1.844 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.126 -1.221 -2.975 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -8.971 -0.602 -0.675 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.620 -0.414 -0.111 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.390 -3.843 0.757 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.395 -2.174 1.335 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.650 -1.339 -1.890 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.109 -1.322 -1.897 1.00 0.00 C ATOM 1844 C LYS A 129 -14.646 -1.048 -3.299 1.00 0.00 C ATOM 1845 O LYS A 129 -15.801 -0.656 -3.462 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.628 -0.258 -0.922 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.116 -0.432 0.499 1.00 0.00 C ATOM 1848 CD LYS A 129 -14.692 -1.676 1.157 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.103 -1.434 1.664 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.144 -0.380 2.716 1.00 0.00 N ATOM 0 H LYS A 129 -12.241 -2.203 -1.533 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.462 -2.303 -1.580 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.338 0.728 -1.285 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.718 -0.287 -0.913 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.028 -0.497 0.488 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.377 0.446 1.090 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.697 -2.498 0.441 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.053 -1.979 1.986 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.742 -1.140 0.831 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.509 -2.363 2.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.133 -0.174 2.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.639 -0.714 3.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.688 0.484 2.359 1.00 0.00 H new ATOM 1864 N SER A 130 -13.803 -1.269 -4.308 1.00 0.00 N ATOM 1865 CA SER A 130 -14.192 -1.042 -5.699 1.00 0.00 C ATOM 1866 C SER A 130 -15.408 -1.881 -6.079 1.00 0.00 C ATOM 1867 O SER A 130 -16.061 -1.619 -7.090 1.00 0.00 O ATOM 1868 CB SER A 130 -13.029 -1.356 -6.641 1.00 0.00 C ATOM 1869 OG SER A 130 -11.942 -0.473 -6.423 1.00 0.00 O ATOM 0 H SER A 130 -12.847 -1.605 -4.188 1.00 0.00 H new ATOM 0 HA SER A 130 -14.457 0.011 -5.799 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.702 -2.385 -6.489 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.364 -1.277 -7.675 1.00 0.00 H new ATOM 0 HG SER A 130 -11.401 -0.799 -5.674 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.707 -2.890 -5.268 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.852 -3.756 -5.521 1.00 0.00 C ATOM 1877 C ASP A 131 -18.152 -3.002 -5.254 1.00 0.00 C ATOM 1878 O ASP A 131 -19.246 -3.541 -5.419 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.774 -5.005 -4.641 1.00 0.00 C ATOM 1880 CG ASP A 131 -17.863 -6.011 -4.960 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.700 -6.773 -5.936 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.879 -6.035 -4.234 1.00 0.00 O ATOM 0 H ASP A 131 -15.174 -3.128 -4.432 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.835 -4.063 -6.567 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.800 -5.476 -4.771 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.850 -4.713 -3.594 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.014 -1.744 -4.844 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.162 -0.898 -4.549 1.00 0.00 C ATOM 1889 C LEU A 132 -19.152 0.353 -5.424 1.00 0.00 C ATOM 1890 O LEU A 132 -18.920 1.460 -4.938 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.151 -0.500 -3.071 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.105 -1.670 -2.086 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -18.848 -1.167 -0.674 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.401 -2.465 -2.141 1.00 0.00 C ATOM 0 H LEU A 132 -17.112 -1.288 -4.709 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.070 -1.462 -4.764 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.289 0.142 -2.890 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.041 0.095 -2.864 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.285 -2.329 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.818 -2.012 0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.894 -0.641 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.647 -0.487 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.350 -3.293 -1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.237 -1.816 -1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.545 -2.856 -3.148 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.396 0.167 -6.719 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.413 1.282 -7.659 1.00 0.00 C ATOM 1908 C GLU A 133 -20.552 2.244 -7.339 1.00 0.00 C ATOM 1909 O GLU A 133 -20.430 3.454 -7.536 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.553 0.769 -9.093 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.452 -0.193 -9.509 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.562 -0.613 -10.962 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.298 -1.581 -11.245 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -17.913 0.026 -11.815 1.00 0.00 O ATOM 0 H GLU A 133 -19.584 -0.743 -7.139 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.469 1.818 -7.564 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.517 0.271 -9.199 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.557 1.619 -9.775 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.483 0.277 -9.343 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.490 -1.079 -8.875 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.657 1.696 -6.847 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.820 2.503 -6.499 1.00 0.00 C ATOM 1923 C GLU A 134 -22.548 3.344 -5.256 1.00 0.00 C ATOM 1924 O GLU A 134 -23.262 4.310 -4.981 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.036 1.604 -6.263 1.00 0.00 C ATOM 1926 CG GLU A 134 -23.864 0.640 -5.102 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.037 -0.309 -4.955 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.028 0.070 -4.295 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -24.966 -1.430 -5.500 1.00 0.00 O ATOM 0 H GLU A 134 -21.772 0.696 -6.680 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.027 3.175 -7.332 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.909 2.230 -6.078 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.238 1.035 -7.170 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.950 0.063 -5.246 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.742 1.207 -4.179 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.510 2.973 -4.510 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.147 3.691 -3.294 1.00 0.00 C ATOM 1938 C ARG A 135 -19.888 4.526 -3.509 1.00 0.00 C ATOM 1939 O ARG A 135 -19.473 5.278 -2.626 1.00 0.00 O ATOM 1940 CB ARG A 135 -20.938 2.703 -2.143 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.190 1.915 -1.790 1.00 0.00 C ATOM 1942 CD ARG A 135 -21.899 0.836 -0.761 1.00 0.00 C ATOM 1943 NE ARG A 135 -23.100 0.090 -0.398 1.00 0.00 N ATOM 1944 CZ ARG A 135 -23.111 -0.911 0.477 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -21.991 -1.276 1.088 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -24.243 -1.549 0.745 1.00 0.00 N ATOM 0 H ARG A 135 -20.907 2.180 -4.727 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.963 4.367 -3.038 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.143 2.007 -2.411 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.600 3.249 -1.262 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -22.950 2.593 -1.402 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.600 1.459 -2.691 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -21.151 0.149 -1.157 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.472 1.292 0.132 1.00 0.00 H new ATOM 0 HE ARG A 135 -23.981 0.352 -0.841 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -21.118 -0.788 0.887 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.003 -2.044 1.759 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -25.107 -1.272 0.279 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -24.249 -2.317 1.417 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.288 4.392 -4.689 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.078 5.138 -5.025 1.00 0.00 C ATOM 1962 C ARG A 136 -18.359 6.638 -5.041 1.00 0.00 C ATOM 1963 O ARG A 136 -19.030 7.144 -5.942 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.542 4.684 -6.386 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.183 5.270 -6.741 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.576 4.573 -7.950 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.307 3.158 -7.692 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.760 2.171 -8.459 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.505 2.439 -9.522 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.468 0.913 -8.161 1.00 0.00 N ATOM 0 H ARG A 136 -19.620 3.773 -5.429 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.324 4.938 -4.264 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.471 3.596 -6.393 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.259 4.961 -7.159 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.287 6.335 -6.948 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.510 5.175 -5.889 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.254 4.664 -8.799 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.648 5.073 -8.228 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.741 2.916 -6.879 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.733 3.406 -9.754 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.850 1.679 -10.108 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.896 0.702 -7.343 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.815 0.156 -8.749 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.841 7.343 -4.039 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.047 8.783 -3.928 1.00 0.00 C ATOM 1986 C GLN A 137 -16.866 9.560 -4.504 1.00 0.00 C ATOM 1987 O GLN A 137 -17.000 10.730 -4.862 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.262 9.171 -2.466 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.399 8.414 -1.807 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.727 8.940 -0.426 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.568 10.129 -0.146 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.184 8.053 0.447 1.00 0.00 N ATOM 0 H GLN A 137 -17.275 6.940 -3.292 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.935 9.040 -4.506 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.343 8.989 -1.910 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.464 10.240 -2.407 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.286 8.479 -2.436 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.135 7.359 -1.736 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.300 7.078 0.170 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.420 8.346 1.395 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.714 8.905 -4.587 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.512 9.537 -5.119 1.00 0.00 C ATOM 2003 C VAL A 138 -14.249 9.093 -6.559 1.00 0.00 C ATOM 2004 O VAL A 138 -13.701 8.014 -6.786 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.278 9.206 -4.256 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.026 9.852 -4.831 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.500 9.648 -2.818 1.00 0.00 C ATOM 0 H VAL A 138 -15.587 7.937 -4.293 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.682 10.613 -5.100 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.134 8.126 -4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.169 9.604 -4.205 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.857 9.481 -5.842 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.155 10.934 -4.858 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.619 9.407 -2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.673 10.724 -2.791 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.367 9.131 -2.408 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.645 9.912 -7.554 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.436 9.587 -8.967 1.00 0.00 C ATOM 2019 C PRO A 139 -12.981 9.237 -9.265 1.00 0.00 C ATOM 2020 O PRO A 139 -12.069 9.688 -8.571 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.849 10.863 -9.716 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.009 11.918 -8.670 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.328 11.203 -7.390 1.00 0.00 C ATOM 0 HA PRO A 139 -15.012 8.712 -9.267 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.093 11.149 -10.447 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.779 10.711 -10.263 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.097 12.506 -8.569 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.807 12.611 -8.937 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.959 11.747 -6.521 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.402 11.077 -7.255 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.775 8.429 -10.299 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.434 8.006 -10.687 1.00 0.00 C ATOM 2033 C VAL A 140 -10.571 9.195 -11.102 1.00 0.00 C ATOM 2034 O VAL A 140 -9.486 9.397 -10.564 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.485 6.987 -11.843 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -10.083 6.636 -12.320 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -12.234 5.734 -11.414 1.00 0.00 C ATOM 0 H VAL A 140 -13.521 8.053 -10.885 1.00 0.00 H new ATOM 0 HA VAL A 140 -10.986 7.534 -9.813 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.021 7.443 -12.676 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.146 5.916 -13.136 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.581 7.538 -12.670 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.516 6.203 -11.496 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -12.261 5.025 -12.241 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -11.726 5.280 -10.563 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.252 5.998 -11.129 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.066 9.981 -12.051 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.332 11.141 -12.554 1.00 0.00 C ATOM 2049 C GLU A 141 -9.919 12.083 -11.426 1.00 0.00 C ATOM 2050 O GLU A 141 -8.787 12.565 -11.398 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.179 11.899 -13.576 1.00 0.00 C ATOM 2052 CG GLU A 141 -11.604 11.052 -14.763 1.00 0.00 C ATOM 2053 CD GLU A 141 -12.354 11.852 -15.810 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -13.581 12.031 -15.654 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -11.716 12.302 -16.784 1.00 0.00 O ATOM 0 H GLU A 141 -11.975 9.837 -12.490 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.425 10.772 -13.032 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.069 12.288 -13.081 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.614 12.758 -13.937 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.722 10.602 -15.218 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.235 10.235 -14.414 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.836 12.349 -10.501 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.545 13.239 -9.381 1.00 0.00 C ATOM 2064 C GLU A 142 -9.504 12.625 -8.452 1.00 0.00 C ATOM 2065 O GLU A 142 -8.663 13.330 -7.894 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.822 13.554 -8.599 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.612 14.544 -7.464 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.880 14.805 -6.676 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.636 15.726 -7.054 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.120 14.090 -5.681 1.00 0.00 O ATOM 0 H GLU A 142 -11.781 11.964 -10.504 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.141 14.166 -9.787 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.569 13.954 -9.285 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.227 12.627 -8.192 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.843 14.163 -6.792 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.242 15.485 -7.871 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.564 11.307 -8.295 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.626 10.599 -7.433 1.00 0.00 C ATOM 2079 C ALA A 143 -7.248 10.508 -8.080 1.00 0.00 C ATOM 2080 O ALA A 143 -6.229 10.478 -7.391 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.156 9.209 -7.110 1.00 0.00 C ATOM 0 H ALA A 143 -10.251 10.709 -8.753 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.524 11.161 -6.505 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.447 8.690 -6.466 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.115 9.295 -6.599 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.286 8.646 -8.034 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.226 10.459 -9.410 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.974 10.373 -10.153 1.00 0.00 C ATOM 2089 C ARG A 144 -5.289 11.733 -10.234 1.00 0.00 C ATOM 2090 O ARG A 144 -4.064 11.820 -10.204 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.220 9.835 -11.565 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.800 8.430 -11.593 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.417 7.695 -12.866 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.000 6.357 -12.925 1.00 0.00 N ATOM 2095 CZ ARG A 144 -6.703 5.463 -13.865 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -5.836 5.763 -14.823 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.278 4.266 -13.848 1.00 0.00 N ATOM 0 H ARG A 144 -8.062 10.477 -9.994 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.320 9.685 -9.618 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.899 10.509 -12.088 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.279 9.841 -12.115 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.444 7.871 -10.728 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.886 8.482 -11.514 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.746 8.272 -13.730 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.331 7.620 -12.928 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.673 6.093 -12.205 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.394 6.682 -14.841 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -5.611 5.075 -15.541 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -7.947 4.032 -13.115 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.051 3.581 -14.568 1.00 0.00 H new ATOM 2111 N SER A 145 -6.089 12.790 -10.335 1.00 0.00 N ATOM 2112 CA SER A 145 -5.559 14.147 -10.431 1.00 0.00 C ATOM 2113 C SER A 145 -4.867 14.563 -9.136 1.00 0.00 C ATOM 2114 O SER A 145 -3.726 15.026 -9.154 1.00 0.00 O ATOM 2115 CB SER A 145 -6.682 15.131 -10.761 1.00 0.00 C ATOM 2116 OG SER A 145 -6.186 16.454 -10.873 1.00 0.00 O ATOM 0 H SER A 145 -7.107 12.733 -10.353 1.00 0.00 H new ATOM 0 HA SER A 145 -4.820 14.162 -11.232 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.162 14.839 -11.695 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.445 15.090 -9.984 1.00 0.00 H new ATOM 0 HG SER A 145 -6.924 17.063 -11.086 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.564 14.397 -8.019 1.00 0.00 N ATOM 2123 CA LYS A 146 -5.019 14.761 -6.715 1.00 0.00 C ATOM 2124 C LYS A 146 -3.802 13.905 -6.374 1.00 0.00 C ATOM 2125 O LYS A 146 -2.803 14.406 -5.857 1.00 0.00 O ATOM 2126 CB LYS A 146 -6.095 14.602 -5.636 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.870 15.469 -4.406 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.817 14.876 -3.485 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.650 15.830 -3.285 1.00 0.00 C ATOM 2130 NZ LYS A 146 -4.098 17.162 -2.792 1.00 0.00 N ATOM 0 H LYS A 146 -6.508 14.013 -7.989 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.702 15.803 -6.754 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.066 14.846 -6.067 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.136 13.557 -5.329 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.562 16.467 -4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.808 15.580 -3.862 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -5.266 14.642 -2.520 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.453 13.937 -3.903 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.946 15.398 -2.574 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.116 15.953 -4.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -3.371 17.563 -2.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.249 17.799 -3.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.988 17.056 -2.264 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.891 12.612 -6.671 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.799 11.683 -6.390 1.00 0.00 C ATOM 2146 C ALA A 147 -1.598 11.944 -7.292 1.00 0.00 C ATOM 2147 O ALA A 147 -0.450 11.820 -6.864 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.276 10.251 -6.556 1.00 0.00 C ATOM 0 H ALA A 147 -4.708 12.183 -7.106 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.483 11.840 -5.359 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.454 9.567 -6.344 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.096 10.058 -5.864 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.621 10.099 -7.579 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.871 12.302 -8.542 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.813 12.577 -9.509 1.00 0.00 C ATOM 2156 C GLU A 148 0.114 13.669 -8.992 1.00 0.00 C ATOM 2157 O GLU A 148 1.310 13.671 -9.286 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.408 12.979 -10.859 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.362 13.218 -11.937 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.972 13.615 -13.267 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.344 12.709 -14.043 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.077 14.831 -13.534 1.00 0.00 O ATOM 0 H GLU A 148 -2.816 12.409 -8.910 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.231 11.666 -9.646 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.091 12.198 -11.193 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.000 13.885 -10.731 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.321 14.001 -11.607 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.231 12.313 -12.070 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.450 14.603 -8.229 1.00 0.00 N ATOM 2170 CA GLU A 149 0.325 15.700 -7.661 1.00 0.00 C ATOM 2171 C GLU A 149 1.553 15.167 -6.931 1.00 0.00 C ATOM 2172 O GLU A 149 2.645 15.722 -7.044 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.539 16.517 -6.698 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.806 17.069 -7.335 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.516 18.039 -8.462 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.366 17.582 -9.615 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.439 19.256 -8.194 1.00 0.00 O ATOM 0 H GLU A 149 -1.442 14.621 -7.991 1.00 0.00 H new ATOM 0 HA GLU A 149 0.655 16.344 -8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.812 15.891 -5.848 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.052 17.345 -6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.406 16.243 -7.717 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.403 17.571 -6.573 1.00 0.00 H new ATOM 2184 N TRP A 150 1.364 14.084 -6.181 1.00 0.00 N ATOM 2185 CA TRP A 150 2.456 13.469 -5.438 1.00 0.00 C ATOM 2186 C TRP A 150 3.452 12.815 -6.391 1.00 0.00 C ATOM 2187 O TRP A 150 4.634 12.684 -6.075 1.00 0.00 O ATOM 2188 CB TRP A 150 1.903 12.433 -4.456 1.00 0.00 C ATOM 2189 CG TRP A 150 0.742 12.939 -3.654 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.573 14.202 -3.163 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.415 12.194 -3.250 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.615 14.289 -2.479 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -1.238 13.069 -2.516 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.832 10.872 -3.434 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.455 12.665 -1.971 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -2.041 10.473 -2.892 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.839 11.366 -2.168 1.00 0.00 C ATOM 0 H TRP A 150 0.464 13.616 -6.073 1.00 0.00 H new ATOM 0 HA TRP A 150 2.976 14.246 -4.878 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.595 11.546 -5.009 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.698 12.125 -3.777 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.272 15.015 -3.294 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.975 15.125 -2.019 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.222 10.175 -3.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.073 13.352 -1.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.374 9.455 -3.030 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.777 11.023 -1.756 1.00 0.00 H new ATOM 2208 N GLY A 151 2.961 12.406 -7.559 1.00 0.00 N ATOM 2209 CA GLY A 151 3.817 11.777 -8.549 1.00 0.00 C ATOM 2210 C GLY A 151 3.528 10.299 -8.722 1.00 0.00 C ATOM 2211 O GLY A 151 4.435 9.512 -9.000 1.00 0.00 O ATOM 0 H GLY A 151 1.984 12.500 -7.837 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.689 12.282 -9.506 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.859 11.907 -8.257 1.00 0.00 H new ATOM 2215 N VAL A 152 2.264 9.917 -8.560 1.00 0.00 N ATOM 2216 CA VAL A 152 1.869 8.520 -8.696 1.00 0.00 C ATOM 2217 C VAL A 152 0.598 8.361 -9.522 1.00 0.00 C ATOM 2218 O VAL A 152 -0.080 9.339 -9.840 1.00 0.00 O ATOM 2219 CB VAL A 152 1.635 7.874 -7.321 1.00 0.00 C ATOM 2220 CG1 VAL A 152 2.921 7.849 -6.523 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.545 8.614 -6.562 1.00 0.00 C ATOM 0 H VAL A 152 1.499 10.553 -8.335 1.00 0.00 H new ATOM 0 HA VAL A 152 2.692 8.021 -9.209 1.00 0.00 H new ATOM 0 HB VAL A 152 1.306 6.846 -7.473 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.738 7.389 -5.552 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.673 7.272 -7.062 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.280 8.868 -6.379 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.393 8.142 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.843 9.653 -6.418 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.384 8.578 -7.132 1.00 0.00 H new ATOM 2231 N GLN A 153 0.290 7.115 -9.863 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.905 6.795 -10.631 1.00 0.00 C ATOM 2233 C GLN A 153 -1.881 6.011 -9.759 1.00 0.00 C ATOM 2234 O GLN A 153 -1.486 5.087 -9.049 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.540 5.983 -11.876 1.00 0.00 C ATOM 2236 CG GLN A 153 0.240 4.715 -11.567 1.00 0.00 C ATOM 2237 CD GLN A 153 0.527 3.889 -12.805 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.670 4.424 -13.904 1.00 0.00 O ATOM 2239 NE2 GLN A 153 0.610 2.576 -12.630 1.00 0.00 N ATOM 0 H GLN A 153 0.858 6.304 -9.617 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.377 7.723 -10.952 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.454 5.717 -12.407 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.049 6.608 -12.547 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.181 4.980 -11.086 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.323 4.111 -10.855 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.484 2.177 -11.700 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.799 1.966 -13.426 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.153 6.384 -9.813 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.172 5.721 -9.008 1.00 0.00 C ATOM 2250 C TYR A 154 -4.941 4.678 -9.809 1.00 0.00 C ATOM 2251 O TYR A 154 -5.215 4.860 -10.995 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.127 6.763 -8.419 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.413 6.187 -7.872 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.420 5.473 -6.685 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.618 6.362 -8.541 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.589 4.948 -6.175 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.794 5.841 -8.038 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.775 5.135 -6.854 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.943 4.613 -6.349 1.00 0.00 O ATOM 0 H TYR A 154 -3.503 7.139 -10.403 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.669 5.194 -8.197 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.614 7.299 -7.621 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.369 7.494 -9.190 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.494 5.325 -6.150 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.635 6.914 -9.469 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.576 4.393 -5.249 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.723 5.986 -8.569 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.686 4.835 -6.948 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.281 3.580 -9.138 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.019 2.489 -9.766 1.00 0.00 C ATOM 2271 C VAL A 155 -7.056 1.902 -8.807 1.00 0.00 C ATOM 2272 O VAL A 155 -6.887 1.948 -7.588 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.055 1.380 -10.259 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -5.663 -0.010 -10.113 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -4.667 1.636 -11.705 1.00 0.00 C ATOM 0 H VAL A 155 -5.056 3.423 -8.156 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.544 2.899 -10.629 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.164 1.412 -9.632 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.954 -0.757 -10.470 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -5.891 -0.199 -9.064 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.579 -0.070 -10.700 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.989 0.852 -12.044 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.562 1.636 -12.327 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.171 2.603 -11.783 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.129 1.353 -9.371 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.200 0.758 -8.577 1.00 0.00 C ATOM 2287 C GLU A 156 -8.923 -0.721 -8.316 1.00 0.00 C ATOM 2288 O GLU A 156 -8.394 -1.422 -9.178 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.540 0.922 -9.295 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.840 2.355 -9.703 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.136 2.482 -10.477 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.112 2.289 -11.710 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.176 2.776 -9.850 1.00 0.00 O ATOM 0 H GLU A 156 -8.280 1.308 -10.379 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.244 1.274 -7.618 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.546 0.291 -10.184 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.338 0.564 -8.644 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.891 2.979 -8.811 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.019 2.735 -10.311 1.00 0.00 H new ATOM 2300 N THR A 157 -9.293 -1.191 -7.125 1.00 0.00 N ATOM 2301 CA THR A 157 -9.071 -2.588 -6.749 1.00 0.00 C ATOM 2302 C THR A 157 -10.125 -3.080 -5.764 1.00 0.00 C ATOM 2303 O THR A 157 -10.695 -2.299 -5.004 1.00 0.00 O ATOM 2304 CB THR A 157 -7.685 -2.792 -6.107 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.530 -1.913 -4.987 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.570 -2.545 -7.112 1.00 0.00 C ATOM 0 H THR A 157 -9.746 -0.628 -6.406 1.00 0.00 H new ATOM 0 HA THR A 157 -9.136 -3.161 -7.674 1.00 0.00 H new ATOM 0 HB THR A 157 -7.619 -3.827 -5.771 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.142 -1.153 -5.080 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.605 -2.697 -6.629 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.672 -3.239 -7.946 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.634 -1.522 -7.482 1.00 0.00 H new ATOM 2314 N SER A 158 -10.365 -4.388 -5.777 1.00 0.00 N ATOM 2315 CA SER A 158 -11.340 -4.999 -4.882 1.00 0.00 C ATOM 2316 C SER A 158 -10.686 -6.104 -4.056 1.00 0.00 C ATOM 2317 O SER A 158 -10.336 -7.159 -4.584 1.00 0.00 O ATOM 2318 CB SER A 158 -12.514 -5.569 -5.679 1.00 0.00 C ATOM 2319 OG SER A 158 -13.171 -4.554 -6.418 1.00 0.00 O ATOM 0 H SER A 158 -9.896 -5.046 -6.400 1.00 0.00 H new ATOM 0 HA SER A 158 -11.714 -4.229 -4.207 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.155 -6.343 -6.358 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.222 -6.044 -5.000 1.00 0.00 H new ATOM 0 HG SER A 158 -13.916 -4.945 -6.920 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.527 -5.853 -2.761 1.00 0.00 N ATOM 2326 CA ALA A 159 -9.912 -6.824 -1.862 1.00 0.00 C ATOM 2327 C ALA A 159 -10.805 -8.048 -1.672 1.00 0.00 C ATOM 2328 O ALA A 159 -10.426 -9.003 -0.996 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.602 -6.181 -0.518 1.00 0.00 C ATOM 0 H ALA A 159 -10.816 -4.985 -2.310 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.979 -7.157 -2.317 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.144 -6.918 0.141 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.915 -5.347 -0.663 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.525 -5.816 -0.068 1.00 0.00 H new ATOM 2335 N LYS A 160 -11.992 -8.012 -2.271 1.00 0.00 N ATOM 2336 CA LYS A 160 -12.932 -9.121 -2.165 1.00 0.00 C ATOM 2337 C LYS A 160 -12.775 -10.078 -3.342 1.00 0.00 C ATOM 2338 O LYS A 160 -12.706 -11.295 -3.161 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.369 -8.600 -2.106 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.405 -9.694 -1.895 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.277 -10.327 -0.518 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.331 -11.399 -0.297 1.00 0.00 C ATOM 2343 NZ LYS A 160 -17.711 -10.841 -0.351 1.00 0.00 N ATOM 0 H LYS A 160 -12.324 -7.228 -2.833 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.713 -9.662 -1.245 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.450 -7.873 -1.298 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.594 -8.072 -3.033 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.405 -9.277 -2.013 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.287 -10.460 -2.661 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.284 -10.763 -0.408 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.373 -9.557 0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.224 -12.175 -1.055 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.169 -11.873 0.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -18.382 -11.537 0.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.755 -9.969 0.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.961 -10.627 -1.338 1.00 0.00 H new ATOM 2357 N THR A 161 -12.720 -9.522 -4.548 1.00 0.00 N ATOM 2358 CA THR A 161 -12.570 -10.325 -5.755 1.00 0.00 C ATOM 2359 C THR A 161 -11.098 -10.529 -6.097 1.00 0.00 C ATOM 2360 O THR A 161 -10.769 -11.248 -7.040 1.00 0.00 O ATOM 2361 CB THR A 161 -13.282 -9.675 -6.956 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.740 -8.371 -7.203 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.778 -9.566 -6.706 1.00 0.00 C ATOM 0 H THR A 161 -12.777 -8.517 -4.715 1.00 0.00 H new ATOM 0 HA THR A 161 -13.031 -11.292 -5.552 1.00 0.00 H new ATOM 0 HB THR A 161 -13.120 -10.307 -7.829 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.198 -7.966 -7.969 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.258 -9.104 -7.568 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.194 -10.561 -6.549 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.955 -8.955 -5.821 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.222 -9.894 -5.313 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.769 -9.986 -5.503 1.00 0.00 C ATOM 2373 C ARG A 162 -8.386 -10.046 -6.983 1.00 0.00 C ATOM 2374 O ARG A 162 -7.427 -10.720 -7.360 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.196 -11.198 -4.748 1.00 0.00 C ATOM 2376 CG ARG A 162 -8.959 -12.500 -4.959 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.580 -13.174 -6.269 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.295 -14.431 -6.466 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.276 -15.119 -7.604 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.583 -14.671 -8.644 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.950 -16.256 -7.704 1.00 0.00 N ATOM 0 H ARG A 162 -10.498 -9.302 -4.529 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.333 -9.077 -5.090 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.161 -11.345 -5.057 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.181 -10.971 -3.682 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.756 -13.178 -4.130 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.030 -12.298 -4.951 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.796 -12.501 -7.098 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.506 -13.362 -6.282 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.840 -14.802 -5.688 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.063 -13.797 -8.572 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.571 -15.201 -9.515 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.484 -16.604 -6.908 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.935 -16.783 -8.577 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.122 -9.314 -7.813 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.865 -9.295 -9.248 1.00 0.00 C ATOM 2397 C ALA A 163 -7.658 -8.425 -9.594 1.00 0.00 C ATOM 2398 O ALA A 163 -6.739 -8.876 -10.277 1.00 0.00 O ATOM 2399 CB ALA A 163 -10.098 -8.809 -9.995 1.00 0.00 C ATOM 0 H ALA A 163 -9.901 -8.726 -7.516 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.636 -10.314 -9.558 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.894 -8.799 -11.066 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.934 -9.478 -9.791 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.350 -7.801 -9.664 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.666 -7.182 -9.122 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.571 -6.257 -9.402 1.00 0.00 C ATOM 2407 C ASN A 164 -5.767 -5.938 -8.143 1.00 0.00 C ATOM 2408 O ASN A 164 -5.007 -4.969 -8.117 1.00 0.00 O ATOM 2409 CB ASN A 164 -7.114 -4.963 -10.010 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.795 -5.191 -11.345 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -8.997 -5.450 -11.406 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.028 -5.096 -12.424 1.00 0.00 N ATOM 0 H ASN A 164 -8.413 -6.793 -8.547 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.904 -6.743 -10.115 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.822 -4.509 -9.317 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.296 -4.255 -10.139 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.431 -5.240 -13.350 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.036 -4.879 -12.327 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.930 -6.751 -7.106 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.205 -6.536 -5.859 1.00 0.00 C ATOM 2421 C VAL A 165 -3.707 -6.755 -6.054 1.00 0.00 C ATOM 2422 O VAL A 165 -2.888 -5.979 -5.562 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.717 -7.460 -4.733 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.562 -8.922 -5.118 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -4.990 -7.165 -3.428 1.00 0.00 C ATOM 0 H VAL A 165 -6.552 -7.559 -7.103 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.382 -5.502 -5.564 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.779 -7.262 -4.587 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.930 -9.552 -4.308 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.135 -9.123 -6.023 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.510 -9.141 -5.299 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.364 -7.826 -2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -3.921 -7.330 -3.562 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.164 -6.128 -3.141 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.357 -7.814 -6.778 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.960 -8.141 -7.042 1.00 0.00 C ATOM 2437 C ASP A 166 -1.345 -7.174 -8.050 1.00 0.00 C ATOM 2438 O ASP A 166 -0.124 -7.106 -8.193 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.842 -9.575 -7.560 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.699 -9.820 -8.786 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -2.207 -9.590 -9.910 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.863 -10.243 -8.621 1.00 0.00 O ATOM 0 H ASP A 166 -4.025 -8.463 -7.194 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.413 -8.049 -6.104 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.800 -9.787 -7.800 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.134 -10.268 -6.771 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.197 -6.428 -8.745 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.738 -5.471 -9.749 1.00 0.00 C ATOM 2449 C LYS A 167 -0.858 -4.390 -9.126 1.00 0.00 C ATOM 2450 O LYS A 167 0.200 -4.057 -9.659 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.938 -4.831 -10.454 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.562 -3.903 -11.599 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.326 -2.479 -11.119 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.223 -1.508 -12.283 1.00 0.00 C ATOM 2455 NZ LYS A 167 -1.044 -1.796 -13.148 1.00 0.00 N ATOM 0 H LYS A 167 -3.210 -6.467 -8.632 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.138 -6.013 -10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.584 -5.621 -10.837 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.520 -4.271 -9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.662 -4.275 -12.088 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.356 -3.908 -12.346 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.141 -2.176 -10.462 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.410 -2.440 -10.529 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -3.133 -1.561 -12.881 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.152 -0.490 -11.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.992 -1.090 -13.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.176 -1.754 -12.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -1.140 -2.745 -13.562 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.301 -3.845 -7.997 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.559 -2.793 -7.313 1.00 0.00 C ATOM 2471 C VAL A 168 0.685 -3.342 -6.621 1.00 0.00 C ATOM 2472 O VAL A 168 1.661 -2.621 -6.420 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.441 -2.068 -6.282 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.656 -1.463 -6.966 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.865 -3.016 -5.170 1.00 0.00 C ATOM 0 H VAL A 168 -2.170 -4.115 -7.537 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.247 -2.081 -8.077 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.858 -1.264 -5.832 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.273 -0.952 -6.227 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.330 -0.749 -7.722 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.238 -2.253 -7.440 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.488 -2.481 -4.453 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.431 -3.845 -5.595 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.980 -3.403 -4.664 1.00 0.00 H new ATOM 2485 N PHE A 169 0.644 -4.620 -6.254 1.00 0.00 N ATOM 2486 CA PHE A 169 1.780 -5.256 -5.596 1.00 0.00 C ATOM 2487 C PHE A 169 2.938 -5.403 -6.573 1.00 0.00 C ATOM 2488 O PHE A 169 4.084 -5.094 -6.245 1.00 0.00 O ATOM 2489 CB PHE A 169 1.381 -6.621 -5.034 1.00 0.00 C ATOM 2490 CG PHE A 169 0.728 -6.539 -3.684 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.491 -6.364 -2.542 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.649 -6.633 -3.557 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.895 -6.285 -1.298 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.252 -6.553 -2.317 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.478 -6.379 -1.186 1.00 0.00 C ATOM 0 H PHE A 169 -0.159 -5.232 -6.400 1.00 0.00 H new ATOM 0 HA PHE A 169 2.099 -4.624 -4.767 1.00 0.00 H new ATOM 0 HB2 PHE A 169 0.699 -7.108 -5.731 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.268 -7.251 -4.963 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.565 -6.288 -2.625 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.258 -6.770 -4.438 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.502 -6.150 -0.415 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.326 -6.626 -2.232 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.947 -6.317 -0.215 1.00 0.00 H new ATOM 2505 N PHE A 170 2.630 -5.882 -7.773 1.00 0.00 N ATOM 2506 CA PHE A 170 3.637 -6.055 -8.811 1.00 0.00 C ATOM 2507 C PHE A 170 4.078 -4.704 -9.362 1.00 0.00 C ATOM 2508 O PHE A 170 5.221 -4.538 -9.789 1.00 0.00 O ATOM 2509 CB PHE A 170 3.096 -6.929 -9.942 1.00 0.00 C ATOM 2510 CG PHE A 170 3.223 -8.403 -9.679 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.455 -9.030 -9.767 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.112 -9.161 -9.346 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.578 -10.385 -9.527 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.228 -10.516 -9.105 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.462 -11.130 -9.196 1.00 0.00 C ATOM 0 H PHE A 170 1.688 -6.158 -8.051 1.00 0.00 H new ATOM 0 HA PHE A 170 4.501 -6.550 -8.367 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.046 -6.687 -10.106 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.626 -6.686 -10.863 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.330 -8.453 -10.026 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.144 -8.687 -9.274 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.545 -10.861 -9.598 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.354 -11.095 -8.845 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.554 -12.190 -9.009 1.00 0.00 H new ATOM 2525 N ASP A 171 3.161 -3.739 -9.350 1.00 0.00 N ATOM 2526 CA ASP A 171 3.456 -2.400 -9.849 1.00 0.00 C ATOM 2527 C ASP A 171 4.491 -1.712 -8.966 1.00 0.00 C ATOM 2528 O ASP A 171 5.494 -1.195 -9.460 1.00 0.00 O ATOM 2529 CB ASP A 171 2.179 -1.559 -9.913 1.00 0.00 C ATOM 2530 CG ASP A 171 2.383 -0.259 -10.667 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.210 -0.256 -11.904 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.717 0.757 -10.021 1.00 0.00 O ATOM 0 H ASP A 171 2.210 -3.860 -9.001 1.00 0.00 H new ATOM 0 HA ASP A 171 3.865 -2.495 -10.855 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.390 -2.136 -10.395 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.840 -1.340 -8.901 1.00 0.00 H new ATOM 2537 N LEU A 172 4.243 -1.708 -7.659 1.00 0.00 N ATOM 2538 CA LEU A 172 5.161 -1.088 -6.713 1.00 0.00 C ATOM 2539 C LEU A 172 6.504 -1.806 -6.719 1.00 0.00 C ATOM 2540 O LEU A 172 7.551 -1.187 -6.526 1.00 0.00 O ATOM 2541 CB LEU A 172 4.575 -1.105 -5.301 1.00 0.00 C ATOM 2542 CG LEU A 172 5.490 -0.531 -4.218 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.583 0.983 -4.341 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.995 -0.928 -2.837 1.00 0.00 C ATOM 0 H LEU A 172 3.416 -2.126 -7.233 1.00 0.00 H new ATOM 0 HA LEU A 172 5.311 -0.053 -7.021 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.642 -0.542 -5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.326 -2.133 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 172 6.488 -0.946 -4.357 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.238 1.372 -3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.987 1.244 -5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.590 1.419 -4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.658 -0.511 -2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.986 -0.544 -2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.985 -2.015 -2.752 1.00 0.00 H new ATOM 2556 N MET A 173 6.464 -3.117 -6.935 1.00 0.00 N ATOM 2557 CA MET A 173 7.679 -3.919 -6.973 1.00 0.00 C ATOM 2558 C MET A 173 8.658 -3.339 -7.985 1.00 0.00 C ATOM 2559 O MET A 173 9.854 -3.224 -7.715 1.00 0.00 O ATOM 2560 CB MET A 173 7.347 -5.370 -7.328 1.00 0.00 C ATOM 2561 CG MET A 173 8.555 -6.291 -7.324 1.00 0.00 C ATOM 2562 SD MET A 173 8.133 -7.995 -7.738 1.00 0.00 S ATOM 2563 CE MET A 173 7.007 -8.403 -6.405 1.00 0.00 C ATOM 0 H MET A 173 5.604 -3.645 -7.086 1.00 0.00 H new ATOM 0 HA MET A 173 8.142 -3.900 -5.986 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.610 -5.749 -6.620 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.884 -5.397 -8.314 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.292 -5.920 -8.037 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.023 -6.266 -6.340 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.318 -9.338 -5.940 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.019 -7.606 -5.661 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.998 -8.513 -6.802 1.00 0.00 H new ATOM 2573 N ARG A 174 8.138 -2.970 -9.151 1.00 0.00 N ATOM 2574 CA ARG A 174 8.954 -2.387 -10.207 1.00 0.00 C ATOM 2575 C ARG A 174 9.413 -0.985 -9.821 1.00 0.00 C ATOM 2576 O ARG A 174 10.518 -0.567 -10.162 1.00 0.00 O ATOM 2577 CB ARG A 174 8.171 -2.338 -11.521 1.00 0.00 C ATOM 2578 CG ARG A 174 7.785 -3.711 -12.046 1.00 0.00 C ATOM 2579 CD ARG A 174 7.016 -3.612 -13.353 1.00 0.00 C ATOM 2580 NE ARG A 174 5.717 -2.971 -13.178 1.00 0.00 N ATOM 2581 CZ ARG A 174 4.857 -2.766 -14.172 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.168 -3.131 -15.407 1.00 0.00 N ATOM 2583 NH2 ARG A 174 3.686 -2.192 -13.929 1.00 0.00 N ATOM 0 H ARG A 174 7.151 -3.065 -9.388 1.00 0.00 H new ATOM 0 HA ARG A 174 9.834 -3.016 -10.344 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.267 -1.746 -11.375 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.770 -1.825 -12.273 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.683 -4.310 -12.196 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.177 -4.228 -11.303 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.604 -3.048 -14.077 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.874 -4.611 -13.766 1.00 0.00 H new ATOM 0 HE ARG A 174 5.454 -2.663 -12.242 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.069 -3.570 -15.597 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.507 -2.973 -16.167 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.445 -1.908 -12.980 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.027 -2.035 -14.692 1.00 0.00 H new ATOM 2597 N GLU A 175 8.553 -0.266 -9.106 1.00 0.00 N ATOM 2598 CA GLU A 175 8.857 1.095 -8.672 1.00 0.00 C ATOM 2599 C GLU A 175 10.116 1.138 -7.810 1.00 0.00 C ATOM 2600 O GLU A 175 10.974 2.001 -7.990 1.00 0.00 O ATOM 2601 CB GLU A 175 7.681 1.674 -7.881 1.00 0.00 C ATOM 2602 CG GLU A 175 6.431 1.906 -8.714 1.00 0.00 C ATOM 2603 CD GLU A 175 5.226 2.267 -7.867 1.00 0.00 C ATOM 2604 OE1 GLU A 175 5.315 3.252 -7.106 1.00 0.00 O ATOM 2605 OE2 GLU A 175 4.198 1.566 -7.963 1.00 0.00 O ATOM 0 H GLU A 175 7.636 -0.604 -8.814 1.00 0.00 H new ATOM 0 HA GLU A 175 9.030 1.694 -9.566 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.439 0.997 -7.062 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.988 2.619 -7.433 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.619 2.705 -9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.210 1.007 -9.290 1.00 0.00 H new ATOM 2612 N ILE A 176 10.218 0.202 -6.874 1.00 0.00 N ATOM 2613 CA ILE A 176 11.358 0.147 -5.964 1.00 0.00 C ATOM 2614 C ILE A 176 12.632 -0.334 -6.656 1.00 0.00 C ATOM 2615 O ILE A 176 13.658 0.344 -6.618 1.00 0.00 O ATOM 2616 CB ILE A 176 11.062 -0.773 -4.765 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.787 -0.319 -4.050 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.242 -0.786 -3.803 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.313 -1.284 -2.986 1.00 0.00 C ATOM 0 H ILE A 176 9.524 -0.531 -6.724 1.00 0.00 H new ATOM 0 HA ILE A 176 11.520 1.167 -5.617 1.00 0.00 H new ATOM 0 HB ILE A 176 10.908 -1.788 -5.132 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.964 0.655 -3.593 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.995 -0.186 -4.787 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.018 -1.441 -2.961 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.129 -1.151 -4.320 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.425 0.225 -3.438 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.406 -0.897 -2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.104 -2.252 -3.440 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.088 -1.399 -2.228 1.00 0.00 H new ATOM 2631 N ARG A 177 12.566 -1.499 -7.291 1.00 0.00 N ATOM 2632 CA ARG A 177 13.733 -2.062 -7.966 1.00 0.00 C ATOM 2633 C ARG A 177 14.298 -1.108 -9.012 1.00 0.00 C ATOM 2634 O ARG A 177 15.498 -1.116 -9.279 1.00 0.00 O ATOM 2635 CB ARG A 177 13.380 -3.404 -8.611 1.00 0.00 C ATOM 2636 CG ARG A 177 12.232 -3.334 -9.604 1.00 0.00 C ATOM 2637 CD ARG A 177 12.727 -3.110 -11.026 1.00 0.00 C ATOM 2638 NE ARG A 177 13.572 -4.206 -11.492 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.190 -4.213 -12.671 1.00 0.00 C ATOM 2640 NH1 ARG A 177 14.061 -3.184 -13.499 1.00 0.00 N ATOM 2641 NH2 ARG A 177 14.939 -5.250 -13.021 1.00 0.00 N ATOM 0 H ARG A 177 11.723 -2.070 -7.353 1.00 0.00 H new ATOM 0 HA ARG A 177 14.503 -2.219 -7.211 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.262 -3.794 -9.119 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.124 -4.116 -7.826 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.657 -4.259 -9.561 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.557 -2.526 -9.323 1.00 0.00 H new ATOM 0 HD2 ARG A 177 11.873 -3.002 -11.694 1.00 0.00 H new ATOM 0 HD3 ARG A 177 13.287 -2.176 -11.072 1.00 0.00 H new ATOM 0 HE ARG A 177 13.696 -5.012 -10.879 1.00 0.00 H new ATOM 0 HH11 ARG A 177 13.487 -2.384 -13.233 1.00 0.00 H new ATOM 0 HH12 ARG A 177 14.536 -3.193 -14.402 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.042 -6.042 -12.387 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.412 -5.255 -13.924 1.00 0.00 H new ATOM 2655 N THR A 178 13.435 -0.296 -9.610 1.00 0.00 N ATOM 2656 CA THR A 178 13.872 0.646 -10.634 1.00 0.00 C ATOM 2657 C THR A 178 14.325 1.986 -10.049 1.00 0.00 C ATOM 2658 O THR A 178 15.477 2.387 -10.217 1.00 0.00 O ATOM 2659 CB THR A 178 12.750 0.901 -11.661 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.432 -0.314 -12.350 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.157 1.967 -12.667 1.00 0.00 C ATOM 0 H THR A 178 12.436 -0.270 -9.406 1.00 0.00 H new ATOM 0 HA THR A 178 14.729 0.183 -11.124 1.00 0.00 H new ATOM 0 HB THR A 178 11.873 1.256 -11.120 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.708 -0.777 -11.879 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.346 2.125 -13.378 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.368 2.900 -12.144 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.050 1.641 -13.201 1.00 0.00 H new ATOM 2669 N LYS A 179 13.414 2.671 -9.362 1.00 0.00 N ATOM 2670 CA LYS A 179 13.707 3.982 -8.781 1.00 0.00 C ATOM 2671 C LYS A 179 14.634 3.909 -7.567 1.00 0.00 C ATOM 2672 O LYS A 179 15.673 4.567 -7.534 1.00 0.00 O ATOM 2673 CB LYS A 179 12.405 4.676 -8.390 1.00 0.00 C ATOM 2674 CG LYS A 179 12.601 6.093 -7.889 1.00 0.00 C ATOM 2675 CD LYS A 179 11.320 6.643 -7.296 1.00 0.00 C ATOM 2676 CE LYS A 179 11.519 8.044 -6.742 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.225 8.716 -6.447 1.00 0.00 N ATOM 0 H LYS A 179 12.464 2.340 -9.193 1.00 0.00 H new ATOM 0 HA LYS A 179 14.231 4.555 -9.546 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.739 4.693 -9.252 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.909 4.091 -7.616 1.00 0.00 H new ATOM 0 HG2 LYS A 179 13.390 6.111 -7.137 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.928 6.731 -8.710 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.542 6.660 -8.060 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.973 5.982 -6.502 1.00 0.00 H new ATOM 0 HE2 LYS A 179 12.116 7.992 -5.832 1.00 0.00 H new ATOM 0 HE3 LYS A 179 12.082 8.641 -7.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.390 9.730 -6.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 9.579 8.595 -7.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.800 8.293 -5.597 1.00 0.00 H new ATOM 2691 N LYS A 180 14.254 3.120 -6.569 1.00 0.00 N ATOM 2692 CA LYS A 180 15.049 2.993 -5.348 1.00 0.00 C ATOM 2693 C LYS A 180 16.473 2.532 -5.648 1.00 0.00 C ATOM 2694 O LYS A 180 17.439 3.218 -5.311 1.00 0.00 O ATOM 2695 CB LYS A 180 14.378 2.022 -4.372 1.00 0.00 C ATOM 2696 CG LYS A 180 14.642 2.340 -2.906 1.00 0.00 C ATOM 2697 CD LYS A 180 16.083 2.059 -2.516 1.00 0.00 C ATOM 2698 CE LYS A 180 16.349 2.433 -1.067 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.074 3.873 -0.807 1.00 0.00 N ATOM 0 H LYS A 180 13.402 2.559 -6.579 1.00 0.00 H new ATOM 0 HA LYS A 180 15.106 3.980 -4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.302 2.031 -4.548 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.727 1.011 -4.583 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.412 3.388 -2.715 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.974 1.748 -2.280 1.00 0.00 H new ATOM 0 HD2 LYS A 180 16.303 1.002 -2.667 1.00 0.00 H new ATOM 0 HD3 LYS A 180 16.754 2.620 -3.167 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.727 1.821 -0.414 1.00 0.00 H new ATOM 0 HE3 LYS A 180 17.387 2.211 -0.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.513 4.153 0.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.470 4.447 -1.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.047 4.026 -0.753 1.00 0.00 H new ATOM 2713 N MET A 181 16.599 1.370 -6.280 1.00 0.00 N ATOM 2714 CA MET A 181 17.909 0.814 -6.610 1.00 0.00 C ATOM 2715 C MET A 181 18.729 1.770 -7.472 1.00 0.00 C ATOM 2716 O MET A 181 19.950 1.635 -7.568 1.00 0.00 O ATOM 2717 CB MET A 181 17.750 -0.526 -7.329 1.00 0.00 C ATOM 2718 CG MET A 181 17.007 -1.569 -6.511 1.00 0.00 C ATOM 2719 SD MET A 181 17.793 -1.893 -4.920 1.00 0.00 S ATOM 2720 CE MET A 181 16.655 -3.084 -4.219 1.00 0.00 C ATOM 0 H MET A 181 15.811 0.794 -6.575 1.00 0.00 H new ATOM 0 HA MET A 181 18.446 0.663 -5.673 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.218 -0.365 -8.267 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.737 -0.912 -7.584 1.00 0.00 H new ATOM 0 HG2 MET A 181 15.983 -1.233 -6.345 1.00 0.00 H new ATOM 0 HG3 MET A 181 16.949 -2.497 -7.079 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.004 -3.383 -3.231 1.00 0.00 H new ATOM 0 HE2 MET A 181 15.665 -2.635 -4.133 1.00 0.00 H new ATOM 0 HE3 MET A 181 16.601 -3.960 -4.865 1.00 0.00 H new ATOM 2730 N SER A 182 18.062 2.735 -8.098 1.00 0.00 N ATOM 2731 CA SER A 182 18.749 3.702 -8.948 1.00 0.00 C ATOM 2732 C SER A 182 19.685 4.582 -8.127 1.00 0.00 C ATOM 2733 O SER A 182 20.891 4.614 -8.369 1.00 0.00 O ATOM 2734 CB SER A 182 17.742 4.575 -9.700 1.00 0.00 C ATOM 2735 OG SER A 182 18.402 5.482 -10.567 1.00 0.00 O ATOM 0 H SER A 182 17.053 2.868 -8.034 1.00 0.00 H new ATOM 0 HA SER A 182 19.342 3.144 -9.673 1.00 0.00 H new ATOM 0 HB2 SER A 182 17.066 3.943 -10.276 1.00 0.00 H new ATOM 0 HB3 SER A 182 17.131 5.128 -8.987 1.00 0.00 H new ATOM 0 HG SER A 182 17.737 6.027 -11.037 1.00 0.00 H new