USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1108 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 67 TYR OH : rot 15:sc= 0.471 USER MOD Set 1.2: A 129 HIS : no HD1:sc= 1.13 K(o=1.6,f=-14!) USER MOD Set 2.1: A 13 SER OG : rot 157:sc= 1.95 USER MOD Set 2.2: A 55 LYS NZ :NH3+ 146:sc= 3.07 (180deg=0.568) USER MOD Set 3.1: A 41 THR OG1 : rot -99:sc= 0.399 USER MOD Set 3.2: A 47 GLN : amide:sc= -1.46 X(o=-1.1,f=-0.78) USER MOD Set 4.1: A 20 SER OG : rot 83:sc= 1.48 USER MOD Set 4.2: A 42 THR OG1 : rot 59:sc= 1.11 USER MOD Single : A 1 MET CE :methyl -160:sc= -0.108 (180deg=-0.603) USER MOD Single : A 1 MET N :NH3+ 171:sc= -0.0781 (180deg=-0.182) USER MOD Single : A 3 LYS NZ :NH3+ -162:sc= 1.21 (180deg=0.992) USER MOD Single : A 7 CYS SG : rot -33:sc= -2.72 USER MOD Single : A 9 SER OG : rot 62:sc= 1.26 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 75:sc= 0.559 USER MOD Single : A 21 SER OG : rot 180:sc= -0.201 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 HIS : no HE2:sc= -0.041! C(o=-0.041!,f=-5.2!) USER MOD Single : A 29 ASN : amide:sc= 0.00401 K(o=0.004,f=-3.6!) USER MOD Single : A 34 ASN : amide:sc= 1.21 K(o=1.2,f=-0.28) USER MOD Single : A 37 THR OG1 : rot 27:sc= -0.156 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot -74:sc= -0.434 USER MOD Single : A 54 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.028) USER MOD Single : A 56 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= -2.48! K(o=-2.5!,f=-1.5) USER MOD Single : A 66 SER OG : rot 180:sc= -1.27 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 71 THR OG1 : rot -160:sc= -0.0296 USER MOD Single : A 73 LYS NZ :NH3+ -135:sc= 1.27 (180deg=0.968) USER MOD Single : A 76 LYS NZ :NH3+ 178:sc= 0.966 (180deg=0.96) USER MOD Single : A 77 SER OG : rot 80:sc= 0.991 USER MOD Single : A 78 THR OG1 : rot -106:sc= 0.575 USER MOD Single : A 79 SER OG : rot 180:sc= 0.0621 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -2.11! K(o=-2.1!,f=-0.48) USER MOD Single : A 91 LYS NZ :NH3+ 147:sc= 0.103 (180deg=-0.749) USER MOD Single : A 95 HIS : no HD1:sc= 0.595 K(o=0.59,f=-2.8!) USER MOD Single : A 96 THR OG1 : rot 37:sc= 0.271 USER MOD Single : A 99 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.47) USER MOD Single : A 101 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.09) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 HIS : no HD1:sc=-0.00937 X(o=-0.0094,f=-0.24) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 178:sc= 0.703 USER MOD Single : A 113 TYR OH : rot -150:sc= 0.882 USER MOD Single : A 120 SER OG : rot 180:sc=-0.00965 USER MOD Single : A 124 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.49) USER MOD Single : A 127 SER OG : rot -78:sc= 0.0757 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 174:sc= 0.809 USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.0189 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0.059 USER MOD Single : A 143 SER OG : rot 180:sc= -0.0779 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.853 -12.003 8.216 1.00 0.00 N ATOM 2 CA MET A 1 2.824 -13.067 8.165 1.00 0.00 C ATOM 3 C MET A 1 1.859 -12.792 7.018 1.00 0.00 C ATOM 4 O MET A 1 0.858 -12.094 7.186 1.00 0.00 O ATOM 5 CB MET A 1 2.079 -13.169 9.507 1.00 0.00 C ATOM 6 CG MET A 1 1.544 -11.843 10.035 1.00 0.00 C ATOM 7 SD MET A 1 0.709 -12.011 11.626 1.00 0.00 S ATOM 8 CE MET A 1 -0.653 -13.089 11.181 1.00 0.00 C ATOM 0 H1 MET A 1 4.416 -12.106 9.084 1.00 0.00 H new ATOM 0 H2 MET A 1 4.477 -12.083 7.388 1.00 0.00 H new ATOM 0 H3 MET A 1 3.390 -11.072 8.212 1.00 0.00 H new ATOM 0 HA MET A 1 3.311 -14.026 7.987 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.246 -13.863 9.394 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.752 -13.597 10.250 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.369 -11.137 10.135 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.850 -11.421 9.308 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.441 -13.007 11.929 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.045 -12.797 10.207 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.301 -14.120 11.136 1.00 0.00 H new ATOM 18 N ARG A 2 2.186 -13.337 5.845 1.00 0.00 N ATOM 19 CA ARG A 2 1.478 -13.016 4.607 1.00 0.00 C ATOM 20 C ARG A 2 1.623 -11.528 4.294 1.00 0.00 C ATOM 21 O ARG A 2 2.411 -10.827 4.937 1.00 0.00 O ATOM 22 CB ARG A 2 -0.008 -13.386 4.693 1.00 0.00 C ATOM 23 CG ARG A 2 -0.273 -14.868 4.899 1.00 0.00 C ATOM 24 CD ARG A 2 -1.759 -15.133 5.063 1.00 0.00 C ATOM 25 NE ARG A 2 -2.048 -16.534 5.350 1.00 0.00 N ATOM 26 CZ ARG A 2 -2.895 -16.935 6.292 1.00 0.00 C ATOM 27 NH1 ARG A 2 -3.506 -16.043 7.063 1.00 0.00 N ATOM 28 NH2 ARG A 2 -3.126 -18.230 6.460 1.00 0.00 N ATOM 0 H ARG A 2 2.944 -14.009 5.728 1.00 0.00 H new ATOM 0 HA ARG A 2 1.925 -13.605 3.806 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -0.462 -12.830 5.514 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -0.504 -13.064 3.777 1.00 0.00 H new ATOM 0 HG2 ARG A 2 0.110 -15.432 4.048 1.00 0.00 H new ATOM 0 HG3 ARG A 2 0.263 -15.219 5.781 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -2.149 -14.512 5.870 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -2.280 -14.837 4.153 1.00 0.00 H new ATOM 0 HE ARG A 2 -1.573 -17.246 4.796 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -3.326 -15.048 6.933 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -4.156 -16.353 7.785 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -2.654 -18.913 5.867 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -3.775 -18.543 7.182 1.00 0.00 H new ATOM 42 N LYS A 3 0.874 -11.065 3.299 1.00 0.00 N ATOM 43 CA LYS A 3 0.839 -9.653 2.926 1.00 0.00 C ATOM 44 C LYS A 3 2.242 -9.100 2.675 1.00 0.00 C ATOM 45 O LYS A 3 2.774 -8.323 3.467 1.00 0.00 O ATOM 46 CB LYS A 3 0.117 -8.824 3.995 1.00 0.00 C ATOM 47 CG LYS A 3 -1.303 -9.292 4.268 1.00 0.00 C ATOM 48 CD LYS A 3 -2.004 -8.395 5.277 1.00 0.00 C ATOM 49 CE LYS A 3 -3.406 -8.896 5.602 1.00 0.00 C ATOM 50 NZ LYS A 3 -4.256 -9.012 4.386 1.00 0.00 N ATOM 0 H LYS A 3 0.273 -11.658 2.727 1.00 0.00 H new ATOM 0 HA LYS A 3 0.281 -9.577 1.992 1.00 0.00 H new ATOM 0 HB2 LYS A 3 0.689 -8.864 4.922 1.00 0.00 H new ATOM 0 HB3 LYS A 3 0.093 -7.781 3.680 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -1.868 -9.304 3.336 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -1.284 -10.316 4.642 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -1.414 -8.347 6.192 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.063 -7.381 4.882 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -3.339 -9.868 6.091 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -3.878 -8.215 6.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -5.257 -9.055 4.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -4.102 -8.185 3.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -4.004 -9.878 3.868 1.00 0.00 H new ATOM 64 N ILE A 4 2.838 -9.533 1.579 1.00 0.00 N ATOM 65 CA ILE A 4 4.154 -9.068 1.177 1.00 0.00 C ATOM 66 C ILE A 4 4.006 -8.060 0.037 1.00 0.00 C ATOM 67 O ILE A 4 2.973 -8.035 -0.626 1.00 0.00 O ATOM 68 CB ILE A 4 5.049 -10.259 0.746 1.00 0.00 C ATOM 69 CG1 ILE A 4 6.487 -9.803 0.480 1.00 0.00 C ATOM 70 CG2 ILE A 4 4.471 -10.949 -0.481 1.00 0.00 C ATOM 71 CD1 ILE A 4 7.423 -10.937 0.121 1.00 0.00 C ATOM 0 H ILE A 4 2.425 -10.215 0.943 1.00 0.00 H new ATOM 0 HA ILE A 4 4.637 -8.581 2.024 1.00 0.00 H new ATOM 0 HB ILE A 4 5.070 -10.975 1.567 1.00 0.00 H new ATOM 0 HG12 ILE A 4 6.485 -9.074 -0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.868 -9.294 1.365 1.00 0.00 H new ATOM 0 HG21 ILE A 4 5.114 -11.782 -0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 4 3.473 -11.323 -0.252 1.00 0.00 H new ATOM 0 HG23 ILE A 4 4.411 -10.237 -1.304 1.00 0.00 H new ATOM 0 HD11 ILE A 4 8.424 -10.541 -0.054 1.00 0.00 H new ATOM 0 HD12 ILE A 4 7.455 -11.656 0.940 1.00 0.00 H new ATOM 0 HD13 ILE A 4 7.066 -11.432 -0.782 1.00 0.00 H new ATOM 83 N ASP A 5 5.017 -7.221 -0.172 1.00 0.00 N ATOM 84 CA ASP A 5 4.956 -6.177 -1.197 1.00 0.00 C ATOM 85 C ASP A 5 5.039 -6.777 -2.596 1.00 0.00 C ATOM 86 O ASP A 5 6.119 -6.931 -3.161 1.00 0.00 O ATOM 87 CB ASP A 5 6.074 -5.147 -0.998 1.00 0.00 C ATOM 88 CG ASP A 5 5.965 -4.421 0.328 1.00 0.00 C ATOM 89 OD1 ASP A 5 4.938 -3.744 0.557 1.00 0.00 O ATOM 90 OD2 ASP A 5 6.902 -4.528 1.149 1.00 0.00 O ATOM 0 H ASP A 5 5.890 -7.242 0.354 1.00 0.00 H new ATOM 0 HA ASP A 5 3.996 -5.671 -1.095 1.00 0.00 H new ATOM 0 HB2 ASP A 5 7.040 -5.648 -1.056 1.00 0.00 H new ATOM 0 HB3 ASP A 5 6.043 -4.420 -1.810 1.00 0.00 H new ATOM 95 N LEU A 6 3.880 -7.102 -3.149 1.00 0.00 N ATOM 96 CA LEU A 6 3.793 -7.841 -4.408 1.00 0.00 C ATOM 97 C LEU A 6 4.047 -6.964 -5.632 1.00 0.00 C ATOM 98 O LEU A 6 4.234 -7.478 -6.736 1.00 0.00 O ATOM 99 CB LEU A 6 2.408 -8.476 -4.527 1.00 0.00 C ATOM 100 CG LEU A 6 2.048 -9.469 -3.424 1.00 0.00 C ATOM 101 CD1 LEU A 6 0.544 -9.674 -3.368 1.00 0.00 C ATOM 102 CD2 LEU A 6 2.757 -10.794 -3.652 1.00 0.00 C ATOM 0 H LEU A 6 2.975 -6.864 -2.743 1.00 0.00 H new ATOM 0 HA LEU A 6 4.573 -8.602 -4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.662 -7.682 -4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.342 -8.986 -5.488 1.00 0.00 H new ATOM 0 HG LEU A 6 2.377 -9.061 -2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.303 -10.384 -2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 6 0.054 -8.722 -3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.194 -10.063 -4.324 1.00 0.00 H new ATOM 0 HD21 LEU A 6 2.490 -11.491 -2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 6 2.455 -11.208 -4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 6 3.835 -10.635 -3.648 1.00 0.00 H new ATOM 114 N CYS A 7 4.071 -5.657 -5.445 1.00 0.00 N ATOM 115 CA CYS A 7 4.063 -4.732 -6.572 1.00 0.00 C ATOM 116 C CYS A 7 5.473 -4.337 -7.012 1.00 0.00 C ATOM 117 O CYS A 7 5.636 -3.630 -8.001 1.00 0.00 O ATOM 118 CB CYS A 7 3.259 -3.485 -6.205 1.00 0.00 C ATOM 119 SG CYS A 7 2.965 -2.354 -7.583 1.00 0.00 S ATOM 0 H CYS A 7 4.096 -5.210 -4.529 1.00 0.00 H new ATOM 0 HA CYS A 7 3.597 -5.243 -7.414 1.00 0.00 H new ATOM 0 HB2 CYS A 7 2.298 -3.795 -5.794 1.00 0.00 H new ATOM 0 HB3 CYS A 7 3.785 -2.948 -5.416 1.00 0.00 H new ATOM 0 HG CYS A 7 3.981 -2.384 -8.394 1.00 0.00 H new ATOM 125 N LEU A 8 6.490 -4.793 -6.296 1.00 0.00 N ATOM 126 CA LEU A 8 7.857 -4.369 -6.576 1.00 0.00 C ATOM 127 C LEU A 8 8.564 -5.292 -7.558 1.00 0.00 C ATOM 128 O LEU A 8 8.204 -6.462 -7.704 1.00 0.00 O ATOM 129 CB LEU A 8 8.677 -4.292 -5.293 1.00 0.00 C ATOM 130 CG LEU A 8 8.472 -3.033 -4.456 1.00 0.00 C ATOM 131 CD1 LEU A 8 7.109 -3.029 -3.782 1.00 0.00 C ATOM 132 CD2 LEU A 8 9.583 -2.924 -3.436 1.00 0.00 C ATOM 0 H LEU A 8 6.398 -5.451 -5.522 1.00 0.00 H new ATOM 0 HA LEU A 8 7.781 -3.381 -7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.438 -5.159 -4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 8 9.733 -4.367 -5.553 1.00 0.00 H new ATOM 0 HG LEU A 8 8.504 -2.165 -5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 8 6.997 -2.118 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.328 -3.070 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.024 -3.896 -3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.439 -2.025 -2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.568 -3.800 -2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.543 -2.868 -3.949 1.00 0.00 H new ATOM 144 N SER A 9 9.601 -4.762 -8.201 1.00 0.00 N ATOM 145 CA SER A 9 10.412 -5.540 -9.127 1.00 0.00 C ATOM 146 C SER A 9 11.303 -6.492 -8.343 1.00 0.00 C ATOM 147 O SER A 9 11.765 -7.506 -8.861 1.00 0.00 O ATOM 148 CB SER A 9 11.263 -4.618 -10.005 1.00 0.00 C ATOM 149 OG SER A 9 11.962 -5.353 -10.996 1.00 0.00 O ATOM 0 H SER A 9 9.899 -3.792 -8.096 1.00 0.00 H new ATOM 0 HA SER A 9 9.754 -6.115 -9.778 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.624 -3.875 -10.483 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.974 -4.074 -9.383 1.00 0.00 H new ATOM 0 HG SER A 9 11.319 -5.798 -11.587 1.00 0.00 H new ATOM 155 N SER A 10 11.525 -6.167 -7.076 1.00 0.00 N ATOM 156 CA SER A 10 12.265 -7.040 -6.182 1.00 0.00 C ATOM 157 C SER A 10 11.506 -8.354 -6.001 1.00 0.00 C ATOM 158 O SER A 10 12.092 -9.396 -5.715 1.00 0.00 O ATOM 159 CB SER A 10 12.475 -6.341 -4.841 1.00 0.00 C ATOM 160 OG SER A 10 12.994 -5.036 -5.047 1.00 0.00 O ATOM 0 H SER A 10 11.201 -5.301 -6.646 1.00 0.00 H new ATOM 0 HA SER A 10 13.242 -7.264 -6.611 1.00 0.00 H new ATOM 0 HB2 SER A 10 11.530 -6.284 -4.300 1.00 0.00 H new ATOM 0 HB3 SER A 10 13.161 -6.920 -4.224 1.00 0.00 H new ATOM 0 HG SER A 10 13.124 -4.595 -4.181 1.00 0.00 H new ATOM 166 N GLU A 11 10.194 -8.290 -6.211 1.00 0.00 N ATOM 167 CA GLU A 11 9.341 -9.465 -6.157 1.00 0.00 C ATOM 168 C GLU A 11 9.045 -9.985 -7.561 1.00 0.00 C ATOM 169 O GLU A 11 8.230 -10.888 -7.747 1.00 0.00 O ATOM 170 CB GLU A 11 8.042 -9.131 -5.427 1.00 0.00 C ATOM 171 CG GLU A 11 8.193 -9.105 -3.918 1.00 0.00 C ATOM 172 CD GLU A 11 8.750 -10.404 -3.375 1.00 0.00 C ATOM 173 OE1 GLU A 11 8.036 -11.429 -3.411 1.00 0.00 O ATOM 174 OE2 GLU A 11 9.907 -10.407 -2.912 1.00 0.00 O ATOM 0 H GLU A 11 9.698 -7.424 -6.422 1.00 0.00 H new ATOM 0 HA GLU A 11 9.864 -10.249 -5.610 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.682 -8.160 -5.766 1.00 0.00 H new ATOM 0 HB3 GLU A 11 7.282 -9.865 -5.697 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.851 -8.283 -3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.223 -8.909 -3.461 1.00 0.00 H new ATOM 181 N GLY A 12 9.715 -9.409 -8.549 1.00 0.00 N ATOM 182 CA GLY A 12 9.558 -9.859 -9.918 1.00 0.00 C ATOM 183 C GLY A 12 8.331 -9.286 -10.597 1.00 0.00 C ATOM 184 O GLY A 12 7.730 -9.941 -11.452 1.00 0.00 O ATOM 0 H GLY A 12 10.367 -8.635 -8.426 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.444 -9.582 -10.489 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.498 -10.947 -9.931 1.00 0.00 H new ATOM 188 N SER A 13 7.941 -8.081 -10.210 1.00 0.00 N ATOM 189 CA SER A 13 6.821 -7.403 -10.845 1.00 0.00 C ATOM 190 C SER A 13 7.292 -6.097 -11.492 1.00 0.00 C ATOM 191 O SER A 13 7.751 -5.188 -10.803 1.00 0.00 O ATOM 192 CB SER A 13 5.724 -7.120 -9.815 1.00 0.00 C ATOM 193 OG SER A 13 5.393 -8.290 -9.071 1.00 0.00 O ATOM 0 H SER A 13 8.384 -7.552 -9.459 1.00 0.00 H new ATOM 0 HA SER A 13 6.413 -8.050 -11.622 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.056 -6.336 -9.134 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.835 -6.746 -10.322 1.00 0.00 H new ATOM 0 HG SER A 13 4.989 -8.031 -8.216 1.00 0.00 H new ATOM 199 N GLU A 14 7.190 -6.012 -12.815 1.00 0.00 N ATOM 200 CA GLU A 14 7.638 -4.825 -13.544 1.00 0.00 C ATOM 201 C GLU A 14 6.450 -4.038 -14.087 1.00 0.00 C ATOM 202 O GLU A 14 5.305 -4.470 -13.974 1.00 0.00 O ATOM 203 CB GLU A 14 8.571 -5.197 -14.704 1.00 0.00 C ATOM 204 CG GLU A 14 9.965 -5.639 -14.279 1.00 0.00 C ATOM 205 CD GLU A 14 9.976 -6.986 -13.590 1.00 0.00 C ATOM 206 OE1 GLU A 14 9.514 -7.972 -14.205 1.00 0.00 O ATOM 207 OE2 GLU A 14 10.467 -7.069 -12.443 1.00 0.00 O ATOM 0 H GLU A 14 6.802 -6.748 -13.405 1.00 0.00 H new ATOM 0 HA GLU A 14 8.188 -4.205 -12.836 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.110 -5.999 -15.281 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.663 -4.338 -15.369 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.610 -5.681 -15.157 1.00 0.00 H new ATOM 0 HG3 GLU A 14 10.388 -4.891 -13.608 1.00 0.00 H new ATOM 214 N VAL A 15 6.732 -2.888 -14.688 1.00 0.00 N ATOM 215 CA VAL A 15 5.686 -2.035 -15.234 1.00 0.00 C ATOM 216 C VAL A 15 5.743 -1.996 -16.762 1.00 0.00 C ATOM 217 O VAL A 15 6.813 -2.107 -17.362 1.00 0.00 O ATOM 218 CB VAL A 15 5.764 -0.597 -14.671 1.00 0.00 C ATOM 219 CG1 VAL A 15 5.355 -0.578 -13.205 1.00 0.00 C ATOM 220 CG2 VAL A 15 7.162 -0.019 -14.839 1.00 0.00 C ATOM 0 H VAL A 15 7.678 -2.525 -14.809 1.00 0.00 H new ATOM 0 HA VAL A 15 4.735 -2.471 -14.927 1.00 0.00 H new ATOM 0 HB VAL A 15 5.070 0.025 -15.236 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.415 0.441 -12.824 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.332 -0.942 -13.108 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.024 -1.220 -12.632 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.188 0.993 -14.435 1.00 0.00 H new ATOM 0 HG22 VAL A 15 7.880 -0.642 -14.305 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.420 0.007 -15.898 1.00 0.00 H new ATOM 230 N ILE A 16 4.578 -1.860 -17.372 1.00 0.00 N ATOM 231 CA ILE A 16 4.432 -1.873 -18.822 1.00 0.00 C ATOM 232 C ILE A 16 3.317 -0.906 -19.237 1.00 0.00 C ATOM 233 O ILE A 16 2.526 -0.479 -18.394 1.00 0.00 O ATOM 234 CB ILE A 16 4.093 -3.307 -19.309 1.00 0.00 C ATOM 235 CG1 ILE A 16 4.040 -3.396 -20.840 1.00 0.00 C ATOM 236 CG2 ILE A 16 2.772 -3.765 -18.712 1.00 0.00 C ATOM 237 CD1 ILE A 16 3.527 -4.730 -21.353 1.00 0.00 C ATOM 0 H ILE A 16 3.697 -1.736 -16.872 1.00 0.00 H new ATOM 0 HA ILE A 16 5.371 -1.557 -19.278 1.00 0.00 H new ATOM 0 HB ILE A 16 4.892 -3.966 -18.969 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.400 -2.600 -21.220 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.039 -3.222 -21.241 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.545 -4.772 -19.061 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.845 -3.766 -17.624 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.978 -3.086 -19.022 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.517 -4.721 -22.443 1.00 0.00 H new ATOM 0 HD12 ILE A 16 4.180 -5.530 -21.003 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.516 -4.898 -20.982 1.00 0.00 H new ATOM 249 N LEU A 17 3.283 -0.539 -20.519 1.00 0.00 N ATOM 250 CA LEU A 17 2.156 0.199 -21.103 1.00 0.00 C ATOM 251 C LEU A 17 2.043 1.616 -20.536 1.00 0.00 C ATOM 252 O LEU A 17 0.969 2.215 -20.563 1.00 0.00 O ATOM 253 CB LEU A 17 0.844 -0.557 -20.852 1.00 0.00 C ATOM 254 CG LEU A 17 -0.279 -0.262 -21.846 1.00 0.00 C ATOM 255 CD1 LEU A 17 -0.312 -1.328 -22.926 1.00 0.00 C ATOM 256 CD2 LEU A 17 -1.619 -0.168 -21.133 1.00 0.00 C ATOM 0 H LEU A 17 4.031 -0.743 -21.181 1.00 0.00 H new ATOM 0 HA LEU A 17 2.341 0.279 -22.174 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.051 -1.627 -20.870 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.492 -0.317 -19.849 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.085 0.701 -22.317 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.115 -1.109 -23.629 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.641 -1.339 -23.456 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.485 -2.303 -22.470 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.404 0.043 -21.860 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.832 -1.113 -20.632 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.583 0.634 -20.395 1.00 0.00 H new ATOM 268 N ALA A 18 3.147 2.159 -20.048 1.00 0.00 N ATOM 269 CA ALA A 18 3.133 3.490 -19.458 1.00 0.00 C ATOM 270 C ALA A 18 2.871 4.551 -20.522 1.00 0.00 C ATOM 271 O ALA A 18 3.741 4.841 -21.345 1.00 0.00 O ATOM 272 CB ALA A 18 4.442 3.766 -18.735 1.00 0.00 C ATOM 0 H ALA A 18 4.059 1.703 -20.048 1.00 0.00 H new ATOM 0 HA ALA A 18 2.323 3.533 -18.730 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.414 4.765 -18.300 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.583 3.030 -17.944 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.269 3.701 -19.442 1.00 0.00 H new ATOM 278 N THR A 19 1.661 5.108 -20.510 1.00 0.00 N ATOM 279 CA THR A 19 1.268 6.131 -21.476 1.00 0.00 C ATOM 280 C THR A 19 2.233 7.313 -21.437 1.00 0.00 C ATOM 281 O THR A 19 2.784 7.720 -22.460 1.00 0.00 O ATOM 282 CB THR A 19 -0.161 6.635 -21.199 1.00 0.00 C ATOM 283 OG1 THR A 19 -1.039 5.525 -20.990 1.00 0.00 O ATOM 284 CG2 THR A 19 -0.676 7.480 -22.356 1.00 0.00 C ATOM 0 H THR A 19 0.933 4.866 -19.838 1.00 0.00 H new ATOM 0 HA THR A 19 1.298 5.673 -22.465 1.00 0.00 H new ATOM 0 HB THR A 19 -0.134 7.254 -20.302 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.877 5.142 -20.103 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.687 7.823 -22.134 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.023 8.341 -22.496 1.00 0.00 H new ATOM 0 HG23 THR A 19 -0.687 6.881 -23.267 1.00 0.00 H new ATOM 292 N SER A 20 2.434 7.853 -20.249 1.00 0.00 N ATOM 293 CA SER A 20 3.392 8.919 -20.046 1.00 0.00 C ATOM 294 C SER A 20 4.579 8.370 -19.271 1.00 0.00 C ATOM 295 O SER A 20 4.479 8.103 -18.080 1.00 0.00 O ATOM 296 CB SER A 20 2.732 10.082 -19.294 1.00 0.00 C ATOM 297 OG SER A 20 3.630 11.160 -19.086 1.00 0.00 O ATOM 0 H SER A 20 1.940 7.566 -19.404 1.00 0.00 H new ATOM 0 HA SER A 20 3.740 9.298 -21.007 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.868 10.434 -19.858 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.362 9.728 -18.332 1.00 0.00 H new ATOM 0 HG SER A 20 3.658 11.722 -19.889 1.00 0.00 H new ATOM 303 N SER A 21 5.689 8.160 -19.954 1.00 0.00 N ATOM 304 CA SER A 21 6.850 7.568 -19.321 1.00 0.00 C ATOM 305 C SER A 21 8.070 8.459 -19.502 1.00 0.00 C ATOM 306 O SER A 21 8.508 8.719 -20.624 1.00 0.00 O ATOM 307 CB SER A 21 7.107 6.176 -19.893 1.00 0.00 C ATOM 308 OG SER A 21 8.124 5.504 -19.174 1.00 0.00 O ATOM 0 H SER A 21 5.810 8.389 -20.941 1.00 0.00 H new ATOM 0 HA SER A 21 6.656 7.473 -18.253 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.188 5.591 -19.859 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.394 6.259 -20.941 1.00 0.00 H new ATOM 0 HG SER A 21 8.266 4.615 -19.561 1.00 0.00 H new ATOM 314 N ASP A 22 8.600 8.928 -18.386 1.00 0.00 N ATOM 315 CA ASP A 22 9.766 9.797 -18.388 1.00 0.00 C ATOM 316 C ASP A 22 11.027 8.949 -18.223 1.00 0.00 C ATOM 317 O ASP A 22 11.001 7.913 -17.554 1.00 0.00 O ATOM 318 CB ASP A 22 9.634 10.811 -17.247 1.00 0.00 C ATOM 319 CG ASP A 22 10.599 11.976 -17.344 1.00 0.00 C ATOM 320 OD1 ASP A 22 11.819 11.748 -17.385 1.00 0.00 O ATOM 321 OD2 ASP A 22 10.138 13.136 -17.323 1.00 0.00 O ATOM 0 H ASP A 22 8.237 8.719 -17.456 1.00 0.00 H new ATOM 0 HA ASP A 22 9.836 10.339 -19.331 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.615 11.197 -17.233 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.793 10.298 -16.298 1.00 0.00 H new ATOM 326 N GLU A 23 12.122 9.372 -18.837 1.00 0.00 N ATOM 327 CA GLU A 23 13.356 8.599 -18.799 1.00 0.00 C ATOM 328 C GLU A 23 14.247 9.056 -17.644 1.00 0.00 C ATOM 329 O GLU A 23 15.096 8.305 -17.165 1.00 0.00 O ATOM 330 CB GLU A 23 14.093 8.721 -20.134 1.00 0.00 C ATOM 331 CG GLU A 23 13.233 8.337 -21.328 1.00 0.00 C ATOM 332 CD GLU A 23 13.968 8.450 -22.647 1.00 0.00 C ATOM 333 OE1 GLU A 23 14.158 9.585 -23.132 1.00 0.00 O ATOM 334 OE2 GLU A 23 14.345 7.400 -23.210 1.00 0.00 O ATOM 0 H GLU A 23 12.182 10.242 -19.366 1.00 0.00 H new ATOM 0 HA GLU A 23 13.105 7.551 -18.634 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.439 9.747 -20.258 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.979 8.086 -20.113 1.00 0.00 H new ATOM 0 HG2 GLU A 23 12.881 7.313 -21.201 1.00 0.00 H new ATOM 0 HG3 GLU A 23 12.351 8.977 -21.354 1.00 0.00 H new ATOM 341 N LYS A 24 14.038 10.288 -17.196 1.00 0.00 N ATOM 342 CA LYS A 24 14.775 10.825 -16.061 1.00 0.00 C ATOM 343 C LYS A 24 13.900 10.814 -14.812 1.00 0.00 C ATOM 344 O LYS A 24 14.392 10.911 -13.686 1.00 0.00 O ATOM 345 CB LYS A 24 15.289 12.234 -16.370 1.00 0.00 C ATOM 346 CG LYS A 24 16.410 12.241 -17.400 1.00 0.00 C ATOM 347 CD LYS A 24 16.919 13.644 -17.688 1.00 0.00 C ATOM 348 CE LYS A 24 15.888 14.479 -18.428 1.00 0.00 C ATOM 349 NZ LYS A 24 16.414 15.827 -18.774 1.00 0.00 N ATOM 0 H LYS A 24 13.362 10.935 -17.603 1.00 0.00 H new ATOM 0 HA LYS A 24 15.642 10.192 -15.872 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.463 12.845 -16.734 1.00 0.00 H new ATOM 0 HB3 LYS A 24 15.645 12.696 -15.449 1.00 0.00 H new ATOM 0 HG2 LYS A 24 17.234 11.624 -17.041 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.053 11.789 -18.325 1.00 0.00 H new ATOM 0 HD2 LYS A 24 17.179 14.135 -16.751 1.00 0.00 H new ATOM 0 HD3 LYS A 24 17.832 13.585 -18.281 1.00 0.00 H new ATOM 0 HE2 LYS A 24 15.587 13.961 -19.339 1.00 0.00 H new ATOM 0 HE3 LYS A 24 14.995 14.584 -17.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 15.682 16.367 -19.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 16.678 16.331 -17.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.251 15.727 -19.383 1.00 0.00 H new ATOM 363 N HIS A 25 12.595 10.712 -15.027 1.00 0.00 N ATOM 364 CA HIS A 25 11.652 10.389 -13.962 1.00 0.00 C ATOM 365 C HIS A 25 11.104 8.992 -14.231 1.00 0.00 C ATOM 366 O HIS A 25 9.967 8.837 -14.677 1.00 0.00 O ATOM 367 CB HIS A 25 10.487 11.389 -13.902 1.00 0.00 C ATOM 368 CG HIS A 25 10.887 12.822 -13.718 1.00 0.00 C ATOM 369 ND1 HIS A 25 10.885 13.738 -14.749 1.00 0.00 N ATOM 370 CD2 HIS A 25 11.259 13.507 -12.611 1.00 0.00 C ATOM 371 CE1 HIS A 25 11.233 14.920 -14.285 1.00 0.00 C ATOM 372 NE2 HIS A 25 11.466 14.810 -12.989 1.00 0.00 N ATOM 0 H HIS A 25 12.161 10.850 -15.940 1.00 0.00 H new ATOM 0 HA HIS A 25 12.172 10.438 -13.005 1.00 0.00 H new ATOM 0 HB2 HIS A 25 9.909 11.305 -14.822 1.00 0.00 H new ATOM 0 HB3 HIS A 25 9.826 11.104 -13.083 1.00 0.00 H new ATOM 0 HD1 HIS A 25 10.650 13.532 -15.720 1.00 0.00 H new ATOM 0 HD2 HIS A 25 11.372 13.103 -11.616 1.00 0.00 H new ATOM 0 HE1 HIS A 25 11.314 15.827 -14.866 1.00 0.00 H new ATOM 380 N PRO A 26 11.916 7.956 -13.981 1.00 0.00 N ATOM 381 CA PRO A 26 11.639 6.602 -14.463 1.00 0.00 C ATOM 382 C PRO A 26 10.571 5.871 -13.653 1.00 0.00 C ATOM 383 O PRO A 26 10.675 5.761 -12.434 1.00 0.00 O ATOM 384 CB PRO A 26 12.994 5.912 -14.319 1.00 0.00 C ATOM 385 CG PRO A 26 13.650 6.594 -13.169 1.00 0.00 C ATOM 386 CD PRO A 26 13.161 8.016 -13.187 1.00 0.00 C ATOM 0 HA PRO A 26 11.239 6.608 -15.477 1.00 0.00 H new ATOM 0 HB2 PRO A 26 12.876 4.845 -14.131 1.00 0.00 H new ATOM 0 HB3 PRO A 26 13.587 6.012 -15.228 1.00 0.00 H new ATOM 0 HG2 PRO A 26 13.392 6.106 -12.229 1.00 0.00 H new ATOM 0 HG3 PRO A 26 14.735 6.555 -13.261 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.974 8.387 -12.179 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.893 8.684 -13.642 1.00 0.00 H new ATOM 394 N PRO A 27 9.528 5.355 -14.334 1.00 0.00 N ATOM 395 CA PRO A 27 8.466 4.551 -13.703 1.00 0.00 C ATOM 396 C PRO A 27 9.012 3.326 -12.970 1.00 0.00 C ATOM 397 O PRO A 27 8.317 2.724 -12.151 1.00 0.00 O ATOM 398 CB PRO A 27 7.593 4.114 -14.883 1.00 0.00 C ATOM 399 CG PRO A 27 7.858 5.118 -15.947 1.00 0.00 C ATOM 400 CD PRO A 27 9.292 5.528 -15.779 1.00 0.00 C ATOM 0 HA PRO A 27 7.930 5.122 -12.945 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.852 3.109 -15.215 1.00 0.00 H new ATOM 0 HB3 PRO A 27 6.538 4.097 -14.609 1.00 0.00 H new ATOM 0 HG2 PRO A 27 7.687 4.693 -16.936 1.00 0.00 H new ATOM 0 HG3 PRO A 27 7.193 5.976 -15.849 1.00 0.00 H new ATOM 0 HD2 PRO A 27 9.961 4.905 -16.373 1.00 0.00 H new ATOM 0 HD3 PRO A 27 9.455 6.559 -16.092 1.00 0.00 H new ATOM 408 N GLU A 28 10.254 2.958 -13.266 1.00 0.00 N ATOM 409 CA GLU A 28 10.919 1.866 -12.568 1.00 0.00 C ATOM 410 C GLU A 28 11.007 2.155 -11.067 1.00 0.00 C ATOM 411 O GLU A 28 11.125 1.237 -10.259 1.00 0.00 O ATOM 412 CB GLU A 28 12.330 1.628 -13.122 1.00 0.00 C ATOM 413 CG GLU A 28 12.390 1.399 -14.626 1.00 0.00 C ATOM 414 CD GLU A 28 12.574 2.685 -15.410 1.00 0.00 C ATOM 415 OE1 GLU A 28 11.576 3.391 -15.651 1.00 0.00 O ATOM 416 OE2 GLU A 28 13.726 2.997 -15.786 1.00 0.00 O ATOM 0 H GLU A 28 10.821 3.403 -13.988 1.00 0.00 H new ATOM 0 HA GLU A 28 10.322 0.968 -12.729 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.953 2.487 -12.873 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.763 0.764 -12.619 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.212 0.720 -14.853 1.00 0.00 H new ATOM 0 HG3 GLU A 28 11.472 0.909 -14.951 1.00 0.00 H new ATOM 423 N ASN A 29 10.937 3.435 -10.701 1.00 0.00 N ATOM 424 CA ASN A 29 11.006 3.843 -9.297 1.00 0.00 C ATOM 425 C ASN A 29 9.786 3.347 -8.525 1.00 0.00 C ATOM 426 O ASN A 29 9.858 3.111 -7.319 1.00 0.00 O ATOM 427 CB ASN A 29 11.103 5.371 -9.172 1.00 0.00 C ATOM 428 CG ASN A 29 9.746 6.065 -9.169 1.00 0.00 C ATOM 429 OD1 ASN A 29 9.136 6.255 -8.122 1.00 0.00 O ATOM 430 ND2 ASN A 29 9.273 6.460 -10.338 1.00 0.00 N ATOM 0 H ASN A 29 10.832 4.208 -11.358 1.00 0.00 H new ATOM 0 HA ASN A 29 11.903 3.395 -8.871 1.00 0.00 H new ATOM 0 HB2 ASN A 29 11.632 5.620 -8.252 1.00 0.00 H new ATOM 0 HB3 ASN A 29 11.699 5.759 -9.998 1.00 0.00 H new ATOM 0 HD21 ASN A 29 8.374 6.939 -10.389 1.00 0.00 H new ATOM 0 HD22 ASN A 29 9.807 6.286 -11.189 1.00 0.00 H new ATOM 437 N ILE A 30 8.676 3.176 -9.239 1.00 0.00 N ATOM 438 CA ILE A 30 7.421 2.747 -8.634 1.00 0.00 C ATOM 439 C ILE A 30 7.569 1.357 -8.028 1.00 0.00 C ATOM 440 O ILE A 30 7.058 1.073 -6.946 1.00 0.00 O ATOM 441 CB ILE A 30 6.281 2.732 -9.678 1.00 0.00 C ATOM 442 CG1 ILE A 30 6.119 4.113 -10.316 1.00 0.00 C ATOM 443 CG2 ILE A 30 4.976 2.288 -9.040 1.00 0.00 C ATOM 444 CD1 ILE A 30 5.067 4.155 -11.406 1.00 0.00 C ATOM 0 H ILE A 30 8.622 3.330 -10.246 1.00 0.00 H new ATOM 0 HA ILE A 30 7.171 3.459 -7.848 1.00 0.00 H new ATOM 0 HB ILE A 30 6.543 2.018 -10.459 1.00 0.00 H new ATOM 0 HG12 ILE A 30 5.857 4.834 -9.541 1.00 0.00 H new ATOM 0 HG13 ILE A 30 7.076 4.426 -10.733 1.00 0.00 H new ATOM 0 HG21 ILE A 30 4.186 2.284 -9.791 1.00 0.00 H new ATOM 0 HG22 ILE A 30 5.094 1.284 -8.632 1.00 0.00 H new ATOM 0 HG23 ILE A 30 4.710 2.977 -8.238 1.00 0.00 H new ATOM 0 HD11 ILE A 30 5.006 5.164 -11.814 1.00 0.00 H new ATOM 0 HD12 ILE A 30 5.337 3.459 -12.200 1.00 0.00 H new ATOM 0 HD13 ILE A 30 4.100 3.873 -10.990 1.00 0.00 H new ATOM 456 N ILE A 31 8.294 0.504 -8.734 1.00 0.00 N ATOM 457 CA ILE A 31 8.526 -0.862 -8.291 1.00 0.00 C ATOM 458 C ILE A 31 9.870 -0.972 -7.579 1.00 0.00 C ATOM 459 O ILE A 31 10.361 -2.070 -7.310 1.00 0.00 O ATOM 460 CB ILE A 31 8.497 -1.841 -9.480 1.00 0.00 C ATOM 461 CG1 ILE A 31 9.518 -1.420 -10.545 1.00 0.00 C ATOM 462 CG2 ILE A 31 7.096 -1.907 -10.074 1.00 0.00 C ATOM 463 CD1 ILE A 31 9.471 -2.250 -11.810 1.00 0.00 C ATOM 0 H ILE A 31 8.735 0.736 -9.624 1.00 0.00 H new ATOM 0 HA ILE A 31 7.727 -1.125 -7.598 1.00 0.00 H new ATOM 0 HB ILE A 31 8.767 -2.834 -9.122 1.00 0.00 H new ATOM 0 HG12 ILE A 31 9.348 -0.375 -10.803 1.00 0.00 H new ATOM 0 HG13 ILE A 31 10.519 -1.484 -10.118 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.089 -2.602 -10.913 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.394 -2.249 -9.314 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.801 -0.917 -10.421 1.00 0.00 H new ATOM 0 HD11 ILE A 31 10.223 -1.888 -12.511 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.673 -3.294 -11.568 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.483 -2.167 -12.263 1.00 0.00 H new ATOM 475 N ASP A 32 10.449 0.183 -7.286 1.00 0.00 N ATOM 476 CA ASP A 32 11.741 0.265 -6.617 1.00 0.00 C ATOM 477 C ASP A 32 11.556 0.671 -5.160 1.00 0.00 C ATOM 478 O ASP A 32 11.940 -0.062 -4.247 1.00 0.00 O ATOM 479 CB ASP A 32 12.637 1.270 -7.344 1.00 0.00 C ATOM 480 CG ASP A 32 13.945 1.521 -6.628 1.00 0.00 C ATOM 481 OD1 ASP A 32 14.836 0.646 -6.674 1.00 0.00 O ATOM 482 OD2 ASP A 32 14.100 2.608 -6.039 1.00 0.00 O ATOM 0 H ASP A 32 10.037 1.090 -7.505 1.00 0.00 H new ATOM 0 HA ASP A 32 12.218 -0.715 -6.642 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.844 0.903 -8.349 1.00 0.00 H new ATOM 0 HB3 ASP A 32 12.102 2.213 -7.453 1.00 0.00 H new ATOM 487 N GLY A 33 10.953 1.833 -4.945 1.00 0.00 N ATOM 488 CA GLY A 33 10.620 2.249 -3.597 1.00 0.00 C ATOM 489 C GLY A 33 11.611 3.226 -2.990 1.00 0.00 C ATOM 490 O GLY A 33 11.822 3.222 -1.776 1.00 0.00 O ATOM 0 H GLY A 33 10.689 2.493 -5.677 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.631 2.707 -3.603 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.559 1.367 -2.960 1.00 0.00 H new ATOM 494 N ASN A 34 12.231 4.056 -3.816 1.00 0.00 N ATOM 495 CA ASN A 34 13.089 5.122 -3.305 1.00 0.00 C ATOM 496 C ASN A 34 12.322 6.436 -3.244 1.00 0.00 C ATOM 497 O ASN A 34 11.799 6.907 -4.253 1.00 0.00 O ATOM 498 CB ASN A 34 14.355 5.283 -4.150 1.00 0.00 C ATOM 499 CG ASN A 34 15.523 4.495 -3.589 1.00 0.00 C ATOM 500 OD1 ASN A 34 16.271 4.993 -2.746 1.00 0.00 O ATOM 501 ND2 ASN A 34 15.691 3.269 -4.049 1.00 0.00 N ATOM 0 H ASN A 34 12.159 4.016 -4.833 1.00 0.00 H new ATOM 0 HA ASN A 34 13.398 4.843 -2.297 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.153 4.954 -5.169 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.623 6.338 -4.203 1.00 0.00 H new ATOM 0 HD21 ASN A 34 16.463 2.697 -3.706 1.00 0.00 H new ATOM 0 HD22 ASN A 34 15.049 2.894 -4.747 1.00 0.00 H new ATOM 508 N PRO A 35 12.252 7.044 -2.046 1.00 0.00 N ATOM 509 CA PRO A 35 11.456 8.258 -1.797 1.00 0.00 C ATOM 510 C PRO A 35 11.844 9.437 -2.686 1.00 0.00 C ATOM 511 O PRO A 35 10.996 10.253 -3.044 1.00 0.00 O ATOM 512 CB PRO A 35 11.748 8.587 -0.329 1.00 0.00 C ATOM 513 CG PRO A 35 12.210 7.304 0.267 1.00 0.00 C ATOM 514 CD PRO A 35 12.940 6.583 -0.827 1.00 0.00 C ATOM 0 HA PRO A 35 10.403 8.084 -2.018 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.511 9.360 -0.242 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.857 8.960 0.177 1.00 0.00 H new ATOM 0 HG2 PRO A 35 12.863 7.483 1.121 1.00 0.00 H new ATOM 0 HG3 PRO A 35 11.367 6.715 0.628 1.00 0.00 H new ATOM 0 HD2 PRO A 35 14.000 6.838 -0.841 1.00 0.00 H new ATOM 0 HD3 PRO A 35 12.874 5.501 -0.711 1.00 0.00 H new ATOM 522 N GLU A 36 13.112 9.516 -3.059 1.00 0.00 N ATOM 523 CA GLU A 36 13.600 10.631 -3.863 1.00 0.00 C ATOM 524 C GLU A 36 13.042 10.596 -5.280 1.00 0.00 C ATOM 525 O GLU A 36 13.080 11.597 -5.994 1.00 0.00 O ATOM 526 CB GLU A 36 15.127 10.637 -3.898 1.00 0.00 C ATOM 527 CG GLU A 36 15.750 11.017 -2.570 1.00 0.00 C ATOM 528 CD GLU A 36 15.268 12.367 -2.082 1.00 0.00 C ATOM 529 OE1 GLU A 36 15.833 13.394 -2.507 1.00 0.00 O ATOM 530 OE2 GLU A 36 14.319 12.404 -1.276 1.00 0.00 O ATOM 0 H GLU A 36 13.822 8.824 -2.820 1.00 0.00 H new ATOM 0 HA GLU A 36 13.250 11.549 -3.392 1.00 0.00 H new ATOM 0 HB2 GLU A 36 15.482 9.648 -4.189 1.00 0.00 H new ATOM 0 HB3 GLU A 36 15.464 11.335 -4.664 1.00 0.00 H new ATOM 0 HG2 GLU A 36 15.511 10.256 -1.827 1.00 0.00 H new ATOM 0 HG3 GLU A 36 16.835 11.034 -2.671 1.00 0.00 H new ATOM 537 N THR A 37 12.511 9.454 -5.681 1.00 0.00 N ATOM 538 CA THR A 37 11.952 9.311 -7.012 1.00 0.00 C ATOM 539 C THR A 37 10.452 9.047 -6.964 1.00 0.00 C ATOM 540 O THR A 37 9.949 8.432 -6.023 1.00 0.00 O ATOM 541 CB THR A 37 12.652 8.177 -7.782 1.00 0.00 C ATOM 542 OG1 THR A 37 12.851 7.048 -6.915 1.00 0.00 O ATOM 543 CG2 THR A 37 13.987 8.646 -8.343 1.00 0.00 C ATOM 0 H THR A 37 12.456 8.614 -5.105 1.00 0.00 H new ATOM 0 HA THR A 37 12.120 10.254 -7.533 1.00 0.00 H new ATOM 0 HB THR A 37 12.015 7.882 -8.616 1.00 0.00 H new ATOM 0 HG1 THR A 37 12.167 7.050 -6.214 1.00 0.00 H new ATOM 0 HG21 THR A 37 14.463 7.827 -8.883 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.822 9.482 -9.023 1.00 0.00 H new ATOM 0 HG23 THR A 37 14.633 8.965 -7.525 1.00 0.00 H new ATOM 551 N PHE A 38 9.748 9.557 -7.966 1.00 0.00 N ATOM 552 CA PHE A 38 8.331 9.287 -8.144 1.00 0.00 C ATOM 553 C PHE A 38 7.968 9.437 -9.617 1.00 0.00 C ATOM 554 O PHE A 38 8.714 10.055 -10.382 1.00 0.00 O ATOM 555 CB PHE A 38 7.474 10.221 -7.275 1.00 0.00 C ATOM 556 CG PHE A 38 7.721 11.686 -7.510 1.00 0.00 C ATOM 557 CD1 PHE A 38 8.683 12.366 -6.779 1.00 0.00 C ATOM 558 CD2 PHE A 38 6.988 12.385 -8.456 1.00 0.00 C ATOM 559 CE1 PHE A 38 8.909 13.712 -6.988 1.00 0.00 C ATOM 560 CE2 PHE A 38 7.210 13.731 -8.670 1.00 0.00 C ATOM 561 CZ PHE A 38 8.172 14.395 -7.935 1.00 0.00 C ATOM 0 H PHE A 38 10.146 10.170 -8.678 1.00 0.00 H new ATOM 0 HA PHE A 38 8.126 8.265 -7.825 1.00 0.00 H new ATOM 0 HB2 PHE A 38 6.422 10.008 -7.462 1.00 0.00 H new ATOM 0 HB3 PHE A 38 7.663 9.997 -6.225 1.00 0.00 H new ATOM 0 HD1 PHE A 38 9.263 11.837 -6.037 1.00 0.00 H new ATOM 0 HD2 PHE A 38 6.234 11.871 -9.033 1.00 0.00 H new ATOM 0 HE1 PHE A 38 9.661 14.230 -6.412 1.00 0.00 H new ATOM 0 HE2 PHE A 38 6.632 14.263 -9.411 1.00 0.00 H new ATOM 0 HZ PHE A 38 8.348 15.448 -8.101 1.00 0.00 H new ATOM 571 N TRP A 39 6.841 8.870 -10.018 1.00 0.00 N ATOM 572 CA TRP A 39 6.389 8.979 -11.398 1.00 0.00 C ATOM 573 C TRP A 39 5.319 10.055 -11.515 1.00 0.00 C ATOM 574 O TRP A 39 4.290 9.993 -10.846 1.00 0.00 O ATOM 575 CB TRP A 39 5.854 7.630 -11.897 1.00 0.00 C ATOM 576 CG TRP A 39 5.213 7.687 -13.258 1.00 0.00 C ATOM 577 CD1 TRP A 39 5.842 7.666 -14.474 1.00 0.00 C ATOM 578 CD2 TRP A 39 3.808 7.764 -13.539 1.00 0.00 C ATOM 579 NE1 TRP A 39 4.913 7.735 -15.484 1.00 0.00 N ATOM 580 CE2 TRP A 39 3.661 7.795 -14.937 1.00 0.00 C ATOM 581 CE3 TRP A 39 2.660 7.813 -12.743 1.00 0.00 C ATOM 582 CZ2 TRP A 39 2.414 7.874 -15.554 1.00 0.00 C ATOM 583 CZ3 TRP A 39 1.425 7.890 -13.356 1.00 0.00 C ATOM 584 CH2 TRP A 39 1.310 7.919 -14.751 1.00 0.00 C ATOM 0 H TRP A 39 6.224 8.331 -9.411 1.00 0.00 H new ATOM 0 HA TRP A 39 7.237 9.261 -12.022 1.00 0.00 H new ATOM 0 HB2 TRP A 39 6.675 6.913 -11.924 1.00 0.00 H new ATOM 0 HB3 TRP A 39 5.125 7.253 -11.180 1.00 0.00 H new ATOM 0 HD1 TRP A 39 6.911 7.604 -14.618 1.00 0.00 H new ATOM 0 HE1 TRP A 39 5.123 7.741 -16.482 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.738 7.791 -11.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 2.324 7.899 -16.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 0.533 7.929 -12.749 1.00 0.00 H new ATOM 0 HH2 TRP A 39 0.330 7.978 -15.201 1.00 0.00 H new ATOM 595 N THR A 40 5.580 11.046 -12.349 1.00 0.00 N ATOM 596 CA THR A 40 4.626 12.109 -12.597 1.00 0.00 C ATOM 597 C THR A 40 4.365 12.217 -14.094 1.00 0.00 C ATOM 598 O THR A 40 5.251 11.948 -14.908 1.00 0.00 O ATOM 599 CB THR A 40 5.123 13.465 -12.038 1.00 0.00 C ATOM 600 OG1 THR A 40 4.143 14.489 -12.261 1.00 0.00 O ATOM 601 CG2 THR A 40 6.444 13.873 -12.677 1.00 0.00 C ATOM 0 H THR A 40 6.453 11.135 -12.869 1.00 0.00 H new ATOM 0 HA THR A 40 3.698 11.864 -12.080 1.00 0.00 H new ATOM 0 HB THR A 40 5.279 13.344 -10.966 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.471 15.339 -11.901 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.768 14.829 -12.265 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.198 13.114 -12.469 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.313 13.969 -13.755 1.00 0.00 H new ATOM 609 N THR A 41 3.151 12.598 -14.451 1.00 0.00 N ATOM 610 CA THR A 41 2.760 12.665 -15.845 1.00 0.00 C ATOM 611 C THR A 41 3.333 13.900 -16.531 1.00 0.00 C ATOM 612 O THR A 41 3.499 14.951 -15.912 1.00 0.00 O ATOM 613 CB THR A 41 1.228 12.677 -15.977 1.00 0.00 C ATOM 614 OG1 THR A 41 0.621 12.809 -14.681 1.00 0.00 O ATOM 615 CG2 THR A 41 0.742 11.405 -16.650 1.00 0.00 C ATOM 0 H THR A 41 2.419 12.866 -13.793 1.00 0.00 H new ATOM 0 HA THR A 41 3.163 11.778 -16.334 1.00 0.00 H new ATOM 0 HB THR A 41 0.941 13.529 -16.593 1.00 0.00 H new ATOM 0 HG1 THR A 41 0.336 11.927 -14.362 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.344 11.431 -16.735 1.00 0.00 H new ATOM 0 HG22 THR A 41 1.182 11.328 -17.644 1.00 0.00 H new ATOM 0 HG23 THR A 41 1.039 10.542 -16.054 1.00 0.00 H new ATOM 623 N THR A 42 3.651 13.762 -17.811 1.00 0.00 N ATOM 624 CA THR A 42 4.109 14.887 -18.609 1.00 0.00 C ATOM 625 C THR A 42 2.920 15.613 -19.239 1.00 0.00 C ATOM 626 O THR A 42 3.086 16.575 -19.992 1.00 0.00 O ATOM 627 CB THR A 42 5.086 14.428 -19.710 1.00 0.00 C ATOM 628 OG1 THR A 42 4.501 13.365 -20.474 1.00 0.00 O ATOM 629 CG2 THR A 42 6.404 13.962 -19.111 1.00 0.00 C ATOM 0 H THR A 42 3.599 12.879 -18.319 1.00 0.00 H new ATOM 0 HA THR A 42 4.637 15.573 -17.946 1.00 0.00 H new ATOM 0 HB THR A 42 5.284 15.279 -20.362 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.665 13.676 -20.880 1.00 0.00 H new ATOM 0 HG21 THR A 42 7.074 13.644 -19.910 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.862 14.782 -18.558 1.00 0.00 H new ATOM 0 HG23 THR A 42 6.221 13.126 -18.436 1.00 0.00 H new ATOM 637 N GLY A 43 1.717 15.158 -18.904 1.00 0.00 N ATOM 638 CA GLY A 43 0.511 15.773 -19.429 1.00 0.00 C ATOM 639 C GLY A 43 -0.285 14.845 -20.329 1.00 0.00 C ATOM 640 O GLY A 43 -0.793 15.263 -21.369 1.00 0.00 O ATOM 0 H GLY A 43 1.555 14.371 -18.276 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -0.118 16.093 -18.598 1.00 0.00 H new ATOM 0 HA3 GLY A 43 0.781 16.669 -19.988 1.00 0.00 H new ATOM 644 N MET A 44 -0.395 13.582 -19.931 1.00 0.00 N ATOM 645 CA MET A 44 -1.200 12.618 -20.671 1.00 0.00 C ATOM 646 C MET A 44 -2.416 12.195 -19.863 1.00 0.00 C ATOM 647 O MET A 44 -2.316 11.341 -18.984 1.00 0.00 O ATOM 648 CB MET A 44 -0.390 11.371 -21.047 1.00 0.00 C ATOM 649 CG MET A 44 0.441 11.513 -22.312 1.00 0.00 C ATOM 650 SD MET A 44 1.856 12.607 -22.115 1.00 0.00 S ATOM 651 CE MET A 44 2.599 12.468 -23.740 1.00 0.00 C ATOM 0 H MET A 44 0.062 13.203 -19.102 1.00 0.00 H new ATOM 0 HA MET A 44 -1.523 13.114 -21.586 1.00 0.00 H new ATOM 0 HB2 MET A 44 0.273 11.121 -20.219 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.075 10.532 -21.171 1.00 0.00 H new ATOM 0 HG2 MET A 44 0.792 10.528 -22.620 1.00 0.00 H new ATOM 0 HG3 MET A 44 -0.193 11.891 -23.114 1.00 0.00 H new ATOM 0 HE1 MET A 44 3.493 13.089 -23.785 1.00 0.00 H new ATOM 0 HE2 MET A 44 2.869 11.429 -23.929 1.00 0.00 H new ATOM 0 HE3 MET A 44 1.887 12.801 -24.495 1.00 0.00 H new ATOM 661 N PHE A 45 -3.542 12.836 -20.118 1.00 0.00 N ATOM 662 CA PHE A 45 -4.812 12.414 -19.545 1.00 0.00 C ATOM 663 C PHE A 45 -5.681 11.764 -20.616 1.00 0.00 C ATOM 664 O PHE A 45 -5.871 12.336 -21.691 1.00 0.00 O ATOM 665 CB PHE A 45 -5.543 13.596 -18.903 1.00 0.00 C ATOM 666 CG PHE A 45 -4.926 14.042 -17.609 1.00 0.00 C ATOM 667 CD1 PHE A 45 -5.333 13.481 -16.408 1.00 0.00 C ATOM 668 CD2 PHE A 45 -3.939 15.014 -17.590 1.00 0.00 C ATOM 669 CE1 PHE A 45 -4.767 13.881 -15.213 1.00 0.00 C ATOM 670 CE2 PHE A 45 -3.371 15.417 -16.398 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.785 14.850 -15.209 1.00 0.00 C ATOM 0 H PHE A 45 -3.605 13.656 -20.722 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.610 11.681 -18.764 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.551 14.433 -19.602 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.582 13.319 -18.726 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -6.102 12.722 -16.407 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -3.611 15.461 -18.517 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -5.092 13.436 -14.284 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -2.603 16.176 -16.395 1.00 0.00 H new ATOM 0 HZ PHE A 45 -3.340 15.165 -14.277 1.00 0.00 H new ATOM 681 N PRO A 46 -6.208 10.559 -20.357 1.00 0.00 N ATOM 682 CA PRO A 46 -5.963 9.820 -19.118 1.00 0.00 C ATOM 683 C PRO A 46 -4.583 9.171 -19.102 1.00 0.00 C ATOM 684 O PRO A 46 -3.929 9.045 -20.139 1.00 0.00 O ATOM 685 CB PRO A 46 -7.054 8.736 -19.108 1.00 0.00 C ATOM 686 CG PRO A 46 -7.931 9.024 -20.287 1.00 0.00 C ATOM 687 CD PRO A 46 -7.097 9.818 -21.249 1.00 0.00 C ATOM 0 HA PRO A 46 -5.992 10.476 -18.248 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.616 7.741 -19.181 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -7.625 8.765 -18.180 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -8.280 8.099 -20.747 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -8.816 9.584 -19.986 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -6.543 9.175 -21.933 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -7.706 10.484 -21.861 1.00 0.00 H new ATOM 695 N GLN A 47 -4.146 8.764 -17.925 1.00 0.00 N ATOM 696 CA GLN A 47 -2.847 8.133 -17.769 1.00 0.00 C ATOM 697 C GLN A 47 -3.010 6.709 -17.255 1.00 0.00 C ATOM 698 O GLN A 47 -3.476 6.487 -16.137 1.00 0.00 O ATOM 699 CB GLN A 47 -1.971 8.966 -16.827 1.00 0.00 C ATOM 700 CG GLN A 47 -2.649 9.325 -15.514 1.00 0.00 C ATOM 701 CD GLN A 47 -1.888 10.373 -14.730 1.00 0.00 C ATOM 702 OE1 GLN A 47 -1.022 10.057 -13.921 1.00 0.00 O ATOM 703 NE2 GLN A 47 -2.205 11.634 -14.973 1.00 0.00 N ATOM 0 H GLN A 47 -4.674 8.860 -17.058 1.00 0.00 H new ATOM 0 HA GLN A 47 -2.353 8.084 -18.740 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -1.056 8.413 -16.613 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -1.677 9.884 -17.336 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.656 9.690 -15.718 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -2.752 8.426 -14.906 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -2.932 11.855 -15.654 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -1.723 12.385 -14.480 1.00 0.00 H new ATOM 712 N GLU A 48 -2.652 5.742 -18.083 1.00 0.00 N ATOM 713 CA GLU A 48 -2.809 4.347 -17.718 1.00 0.00 C ATOM 714 C GLU A 48 -1.489 3.597 -17.833 1.00 0.00 C ATOM 715 O GLU A 48 -0.596 3.990 -18.592 1.00 0.00 O ATOM 716 CB GLU A 48 -3.880 3.683 -18.591 1.00 0.00 C ATOM 717 CG GLU A 48 -3.582 3.741 -20.080 1.00 0.00 C ATOM 718 CD GLU A 48 -4.684 3.132 -20.920 1.00 0.00 C ATOM 719 OE1 GLU A 48 -4.750 1.889 -21.012 1.00 0.00 O ATOM 720 OE2 GLU A 48 -5.486 3.895 -21.506 1.00 0.00 O ATOM 0 H GLU A 48 -2.252 5.898 -19.008 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.130 4.305 -16.677 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.984 2.640 -18.291 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.839 4.166 -18.403 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.436 4.780 -20.377 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.647 3.218 -20.280 1.00 0.00 H new ATOM 727 N PHE A 49 -1.366 2.537 -17.050 1.00 0.00 N ATOM 728 CA PHE A 49 -0.204 1.665 -17.101 1.00 0.00 C ATOM 729 C PHE A 49 -0.549 0.315 -16.490 1.00 0.00 C ATOM 730 O PHE A 49 -1.472 0.211 -15.678 1.00 0.00 O ATOM 731 CB PHE A 49 1.004 2.296 -16.383 1.00 0.00 C ATOM 732 CG PHE A 49 0.765 2.654 -14.939 1.00 0.00 C ATOM 733 CD1 PHE A 49 0.227 3.885 -14.597 1.00 0.00 C ATOM 734 CD2 PHE A 49 1.092 1.766 -13.927 1.00 0.00 C ATOM 735 CE1 PHE A 49 0.016 4.221 -13.274 1.00 0.00 C ATOM 736 CE2 PHE A 49 0.886 2.097 -12.602 1.00 0.00 C ATOM 737 CZ PHE A 49 0.347 3.326 -12.275 1.00 0.00 C ATOM 0 H PHE A 49 -2.067 2.258 -16.363 1.00 0.00 H new ATOM 0 HA PHE A 49 0.076 1.524 -18.145 1.00 0.00 H new ATOM 0 HB2 PHE A 49 1.843 1.603 -16.437 1.00 0.00 H new ATOM 0 HB3 PHE A 49 1.299 3.196 -16.922 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.030 4.590 -15.374 1.00 0.00 H new ATOM 0 HD2 PHE A 49 1.513 0.803 -14.177 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -0.407 5.182 -13.021 1.00 0.00 H new ATOM 0 HE2 PHE A 49 1.146 1.396 -11.823 1.00 0.00 H new ATOM 0 HZ PHE A 49 0.185 3.587 -11.240 1.00 0.00 H new ATOM 747 N ILE A 50 0.179 -0.711 -16.893 1.00 0.00 N ATOM 748 CA ILE A 50 -0.064 -2.061 -16.411 1.00 0.00 C ATOM 749 C ILE A 50 1.111 -2.529 -15.564 1.00 0.00 C ATOM 750 O ILE A 50 2.260 -2.230 -15.869 1.00 0.00 O ATOM 751 CB ILE A 50 -0.275 -3.049 -17.587 1.00 0.00 C ATOM 752 CG1 ILE A 50 -1.432 -2.592 -18.478 1.00 0.00 C ATOM 753 CG2 ILE A 50 -0.533 -4.461 -17.077 1.00 0.00 C ATOM 754 CD1 ILE A 50 -1.709 -3.518 -19.647 1.00 0.00 C ATOM 0 H ILE A 50 0.949 -0.635 -17.558 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.972 -2.043 -15.808 1.00 0.00 H new ATOM 0 HB ILE A 50 0.640 -3.059 -18.179 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.334 -2.508 -17.872 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.212 -1.595 -18.861 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.677 -5.133 -17.923 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.321 -4.797 -16.489 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.427 -4.465 -16.454 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.542 -3.127 -20.231 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.822 -3.583 -20.278 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.962 -4.510 -19.273 1.00 0.00 H new ATOM 766 N ILE A 51 0.825 -3.227 -14.483 1.00 0.00 N ATOM 767 CA ILE A 51 1.866 -3.823 -13.671 1.00 0.00 C ATOM 768 C ILE A 51 1.835 -5.336 -13.844 1.00 0.00 C ATOM 769 O ILE A 51 0.829 -5.986 -13.545 1.00 0.00 O ATOM 770 CB ILE A 51 1.711 -3.462 -12.177 1.00 0.00 C ATOM 771 CG1 ILE A 51 1.529 -1.950 -12.014 1.00 0.00 C ATOM 772 CG2 ILE A 51 2.931 -3.934 -11.397 1.00 0.00 C ATOM 773 CD1 ILE A 51 1.277 -1.511 -10.587 1.00 0.00 C ATOM 0 H ILE A 51 -0.123 -3.395 -14.146 1.00 0.00 H new ATOM 0 HA ILE A 51 2.824 -3.426 -14.005 1.00 0.00 H new ATOM 0 HB ILE A 51 0.827 -3.963 -11.783 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.420 -1.445 -12.387 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.695 -1.626 -12.636 1.00 0.00 H new ATOM 0 HG21 ILE A 51 2.813 -3.675 -10.345 1.00 0.00 H new ATOM 0 HG22 ILE A 51 3.030 -5.015 -11.496 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.825 -3.450 -11.791 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.159 -0.428 -10.555 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.369 -1.986 -10.215 1.00 0.00 H new ATOM 0 HD13 ILE A 51 2.121 -1.802 -9.962 1.00 0.00 H new ATOM 785 N CYS A 52 2.924 -5.885 -14.351 1.00 0.00 N ATOM 786 CA CYS A 52 3.007 -7.307 -14.631 1.00 0.00 C ATOM 787 C CYS A 52 3.619 -8.054 -13.460 1.00 0.00 C ATOM 788 O CYS A 52 4.816 -7.932 -13.192 1.00 0.00 O ATOM 789 CB CYS A 52 3.844 -7.557 -15.884 1.00 0.00 C ATOM 790 SG CYS A 52 3.212 -6.758 -17.372 1.00 0.00 S ATOM 0 H CYS A 52 3.770 -5.362 -14.579 1.00 0.00 H new ATOM 0 HA CYS A 52 1.994 -7.674 -14.794 1.00 0.00 H new ATOM 0 HB2 CYS A 52 4.861 -7.208 -15.703 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.902 -8.631 -16.059 1.00 0.00 H new ATOM 0 HG CYS A 52 2.160 -7.395 -17.794 1.00 0.00 H new ATOM 796 N PHE A 53 2.802 -8.827 -12.765 1.00 0.00 N ATOM 797 CA PHE A 53 3.292 -9.655 -11.677 1.00 0.00 C ATOM 798 C PHE A 53 4.079 -10.834 -12.233 1.00 0.00 C ATOM 799 O PHE A 53 4.995 -11.338 -11.584 1.00 0.00 O ATOM 800 CB PHE A 53 2.136 -10.165 -10.812 1.00 0.00 C ATOM 801 CG PHE A 53 1.400 -9.079 -10.079 1.00 0.00 C ATOM 802 CD1 PHE A 53 1.939 -8.512 -8.935 1.00 0.00 C ATOM 803 CD2 PHE A 53 0.173 -8.627 -10.532 1.00 0.00 C ATOM 804 CE1 PHE A 53 1.264 -7.513 -8.258 1.00 0.00 C ATOM 805 CE2 PHE A 53 -0.506 -7.631 -9.860 1.00 0.00 C ATOM 806 CZ PHE A 53 0.041 -7.073 -8.721 1.00 0.00 C ATOM 0 H PHE A 53 1.799 -8.898 -12.934 1.00 0.00 H new ATOM 0 HA PHE A 53 3.945 -9.045 -11.053 1.00 0.00 H new ATOM 0 HB2 PHE A 53 1.432 -10.704 -11.445 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.525 -10.880 -10.087 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.896 -8.854 -8.569 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -0.259 -9.059 -11.423 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.694 -7.078 -7.368 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.463 -7.288 -10.224 1.00 0.00 H new ATOM 0 HZ PHE A 53 -0.488 -6.293 -8.193 1.00 0.00 H new ATOM 816 N HIS A 54 3.707 -11.258 -13.447 1.00 0.00 N ATOM 817 CA HIS A 54 4.324 -12.414 -14.119 1.00 0.00 C ATOM 818 C HIS A 54 4.016 -13.703 -13.360 1.00 0.00 C ATOM 819 O HIS A 54 4.615 -14.743 -13.612 1.00 0.00 O ATOM 820 CB HIS A 54 5.849 -12.265 -14.244 1.00 0.00 C ATOM 821 CG HIS A 54 6.312 -11.061 -15.009 1.00 0.00 C ATOM 822 ND1 HIS A 54 6.175 -10.927 -16.371 1.00 0.00 N ATOM 823 CD2 HIS A 54 6.947 -9.945 -14.588 1.00 0.00 C ATOM 824 CE1 HIS A 54 6.710 -9.781 -16.754 1.00 0.00 C ATOM 825 NE2 HIS A 54 7.188 -9.163 -15.690 1.00 0.00 N ATOM 0 H HIS A 54 2.970 -10.811 -13.993 1.00 0.00 H new ATOM 0 HA HIS A 54 3.897 -12.458 -15.121 1.00 0.00 H new ATOM 0 HB2 HIS A 54 6.278 -12.226 -13.243 1.00 0.00 H new ATOM 0 HB3 HIS A 54 6.247 -13.158 -14.727 1.00 0.00 H new ATOM 0 HD2 HIS A 54 7.216 -9.711 -13.569 1.00 0.00 H new ATOM 0 HE1 HIS A 54 6.750 -9.412 -17.768 1.00 0.00 H new ATOM 0 HE2 HIS A 54 7.657 -8.257 -15.687 1.00 0.00 H new ATOM 833 N LYS A 55 3.070 -13.630 -12.436 1.00 0.00 N ATOM 834 CA LYS A 55 2.782 -14.741 -11.548 1.00 0.00 C ATOM 835 C LYS A 55 1.373 -14.612 -10.989 1.00 0.00 C ATOM 836 O LYS A 55 0.771 -13.543 -11.057 1.00 0.00 O ATOM 837 CB LYS A 55 3.804 -14.767 -10.405 1.00 0.00 C ATOM 838 CG LYS A 55 3.915 -13.438 -9.673 1.00 0.00 C ATOM 839 CD LYS A 55 5.016 -13.449 -8.627 1.00 0.00 C ATOM 840 CE LYS A 55 5.224 -12.061 -8.037 1.00 0.00 C ATOM 841 NZ LYS A 55 5.851 -11.123 -9.013 1.00 0.00 N ATOM 0 H LYS A 55 2.487 -12.807 -12.283 1.00 0.00 H new ATOM 0 HA LYS A 55 2.851 -15.673 -12.108 1.00 0.00 H new ATOM 0 HB2 LYS A 55 3.525 -15.544 -9.694 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.781 -15.037 -10.805 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.109 -12.643 -10.394 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.963 -13.209 -9.194 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.761 -14.151 -7.833 1.00 0.00 H new ATOM 0 HD3 LYS A 55 5.945 -13.800 -9.076 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.264 -11.658 -7.713 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.854 -12.135 -7.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.480 -10.163 -8.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.882 -11.121 -8.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.628 -11.429 -9.981 1.00 0.00 H new ATOM 855 N HIS A 56 0.854 -15.699 -10.442 1.00 0.00 N ATOM 856 CA HIS A 56 -0.464 -15.682 -9.824 1.00 0.00 C ATOM 857 C HIS A 56 -0.334 -15.285 -8.363 1.00 0.00 C ATOM 858 O HIS A 56 0.177 -16.054 -7.548 1.00 0.00 O ATOM 859 CB HIS A 56 -1.151 -17.049 -9.941 1.00 0.00 C ATOM 860 CG HIS A 56 -1.595 -17.398 -11.331 1.00 0.00 C ATOM 861 ND1 HIS A 56 -2.918 -17.546 -11.684 1.00 0.00 N ATOM 862 CD2 HIS A 56 -0.881 -17.638 -12.459 1.00 0.00 C ATOM 863 CE1 HIS A 56 -3.000 -17.857 -12.964 1.00 0.00 C ATOM 864 NE2 HIS A 56 -1.779 -17.923 -13.455 1.00 0.00 N ATOM 0 H HIS A 56 1.324 -16.604 -10.413 1.00 0.00 H new ATOM 0 HA HIS A 56 -1.082 -14.953 -10.348 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -0.466 -17.819 -9.587 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -2.018 -17.065 -9.280 1.00 0.00 H new ATOM 0 HD2 HIS A 56 0.194 -17.610 -12.555 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -3.913 -18.028 -13.515 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -1.540 -18.150 -14.420 1.00 0.00 H new ATOM 872 N VAL A 57 -0.756 -14.073 -8.046 1.00 0.00 N ATOM 873 CA VAL A 57 -0.681 -13.573 -6.683 1.00 0.00 C ATOM 874 C VAL A 57 -2.074 -13.349 -6.114 1.00 0.00 C ATOM 875 O VAL A 57 -3.020 -13.051 -6.851 1.00 0.00 O ATOM 876 CB VAL A 57 0.129 -12.260 -6.594 1.00 0.00 C ATOM 877 CG1 VAL A 57 1.576 -12.499 -6.992 1.00 0.00 C ATOM 878 CG2 VAL A 57 -0.488 -11.179 -7.467 1.00 0.00 C ATOM 0 H VAL A 57 -1.155 -13.415 -8.715 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.166 -14.332 -6.095 1.00 0.00 H new ATOM 0 HB VAL A 57 0.103 -11.917 -5.560 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.131 -11.564 -6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.021 -13.235 -6.322 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.615 -12.870 -8.016 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.101 -10.266 -7.386 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.500 -11.512 -8.505 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -1.508 -10.983 -7.137 1.00 0.00 H new ATOM 888 N ARG A 58 -2.199 -13.511 -4.808 1.00 0.00 N ATOM 889 CA ARG A 58 -3.466 -13.302 -4.132 1.00 0.00 C ATOM 890 C ARG A 58 -3.442 -11.945 -3.442 1.00 0.00 C ATOM 891 O ARG A 58 -2.748 -11.762 -2.444 1.00 0.00 O ATOM 892 CB ARG A 58 -3.715 -14.424 -3.116 1.00 0.00 C ATOM 893 CG ARG A 58 -5.186 -14.671 -2.809 1.00 0.00 C ATOM 894 CD ARG A 58 -5.815 -13.542 -2.008 1.00 0.00 C ATOM 895 NE ARG A 58 -7.257 -13.720 -1.861 1.00 0.00 N ATOM 896 CZ ARG A 58 -7.914 -13.584 -0.710 1.00 0.00 C ATOM 897 NH1 ARG A 58 -7.258 -13.291 0.407 1.00 0.00 N ATOM 898 NH2 ARG A 58 -9.230 -13.742 -0.684 1.00 0.00 N ATOM 0 H ARG A 58 -1.434 -13.788 -4.193 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.278 -13.320 -4.858 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -3.274 -15.346 -3.494 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -3.197 -14.181 -2.188 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.732 -14.796 -3.744 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -5.286 -15.604 -2.254 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -5.352 -13.494 -1.022 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.614 -12.591 -2.501 1.00 0.00 H new ATOM 0 HE ARG A 58 -7.795 -13.964 -2.692 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -6.246 -13.169 0.387 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -7.767 -13.188 1.285 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -9.734 -13.966 -1.542 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -9.739 -13.639 0.194 1.00 0.00 H new ATOM 912 N ILE A 59 -4.188 -10.999 -3.990 1.00 0.00 N ATOM 913 CA ILE A 59 -4.218 -9.646 -3.462 1.00 0.00 C ATOM 914 C ILE A 59 -5.329 -9.504 -2.428 1.00 0.00 C ATOM 915 O ILE A 59 -6.479 -9.870 -2.684 1.00 0.00 O ATOM 916 CB ILE A 59 -4.429 -8.615 -4.592 1.00 0.00 C ATOM 917 CG1 ILE A 59 -3.327 -8.759 -5.647 1.00 0.00 C ATOM 918 CG2 ILE A 59 -4.453 -7.198 -4.030 1.00 0.00 C ATOM 919 CD1 ILE A 59 -3.508 -7.855 -6.848 1.00 0.00 C ATOM 0 H ILE A 59 -4.784 -11.146 -4.805 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.256 -9.452 -2.987 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.392 -8.807 -5.064 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.364 -8.544 -5.184 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.294 -9.795 -5.985 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.603 -6.487 -4.842 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.268 -7.105 -3.312 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.506 -6.987 -3.533 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.689 -8.014 -7.550 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.455 -8.084 -7.337 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.510 -6.815 -6.523 1.00 0.00 H new ATOM 931 N GLU A 60 -4.971 -9.008 -1.252 1.00 0.00 N ATOM 932 CA GLU A 60 -5.939 -8.783 -0.190 1.00 0.00 C ATOM 933 C GLU A 60 -6.143 -7.287 0.029 1.00 0.00 C ATOM 934 O GLU A 60 -7.211 -6.848 0.463 1.00 0.00 O ATOM 935 CB GLU A 60 -5.465 -9.440 1.107 1.00 0.00 C ATOM 936 CG GLU A 60 -5.018 -10.882 0.927 1.00 0.00 C ATOM 937 CD GLU A 60 -4.623 -11.535 2.232 1.00 0.00 C ATOM 938 OE1 GLU A 60 -3.661 -11.061 2.871 1.00 0.00 O ATOM 939 OE2 GLU A 60 -5.274 -12.523 2.626 1.00 0.00 O ATOM 0 H GLU A 60 -4.014 -8.753 -1.010 1.00 0.00 H new ATOM 0 HA GLU A 60 -6.888 -9.230 -0.485 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -4.639 -8.860 1.518 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -6.273 -9.407 1.838 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -5.824 -11.454 0.468 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -4.173 -10.914 0.239 1.00 0.00 H new ATOM 946 N ARG A 61 -5.106 -6.511 -0.265 1.00 0.00 N ATOM 947 CA ARG A 61 -5.171 -5.060 -0.148 1.00 0.00 C ATOM 948 C ARG A 61 -4.350 -4.385 -1.238 1.00 0.00 C ATOM 949 O ARG A 61 -3.399 -4.960 -1.764 1.00 0.00 O ATOM 950 CB ARG A 61 -4.633 -4.576 1.197 1.00 0.00 C ATOM 951 CG ARG A 61 -5.487 -4.896 2.408 1.00 0.00 C ATOM 952 CD ARG A 61 -4.974 -4.108 3.594 1.00 0.00 C ATOM 953 NE ARG A 61 -5.571 -4.498 4.867 1.00 0.00 N ATOM 954 CZ ARG A 61 -4.885 -4.553 6.011 1.00 0.00 C ATOM 955 NH1 ARG A 61 -3.561 -4.403 6.004 1.00 0.00 N ATOM 956 NH2 ARG A 61 -5.517 -4.794 7.151 1.00 0.00 N ATOM 0 H ARG A 61 -4.206 -6.866 -0.588 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.224 -4.795 -0.243 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -3.645 -5.011 1.349 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -4.501 -3.495 1.146 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -6.529 -4.644 2.211 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -5.452 -5.964 2.622 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -3.893 -4.230 3.659 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -5.165 -3.049 3.424 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.562 -4.741 4.884 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -3.070 -4.246 5.124 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -3.038 -4.445 6.879 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -6.527 -4.937 7.154 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -4.993 -4.836 8.025 1.00 0.00 H new ATOM 970 N LEU A 62 -4.723 -3.158 -1.558 1.00 0.00 N ATOM 971 CA LEU A 62 -3.919 -2.293 -2.402 1.00 0.00 C ATOM 972 C LEU A 62 -3.530 -1.061 -1.603 1.00 0.00 C ATOM 973 O LEU A 62 -4.391 -0.279 -1.207 1.00 0.00 O ATOM 974 CB LEU A 62 -4.676 -1.857 -3.666 1.00 0.00 C ATOM 975 CG LEU A 62 -4.915 -2.944 -4.717 1.00 0.00 C ATOM 976 CD1 LEU A 62 -6.033 -3.878 -4.295 1.00 0.00 C ATOM 977 CD2 LEU A 62 -5.224 -2.317 -6.067 1.00 0.00 C ATOM 0 H LEU A 62 -5.594 -2.733 -1.239 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.037 -2.849 -2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.642 -1.453 -3.365 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.122 -1.043 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.003 -3.534 -4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.180 -4.639 -5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.770 -4.358 -3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.954 -3.309 -4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.391 -3.103 -6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.119 -1.700 -5.985 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.384 -1.698 -6.382 1.00 0.00 H new ATOM 989 N VAL A 63 -2.246 -0.911 -1.333 1.00 0.00 N ATOM 990 CA VAL A 63 -1.753 0.252 -0.615 1.00 0.00 C ATOM 991 C VAL A 63 -1.219 1.270 -1.609 1.00 0.00 C ATOM 992 O VAL A 63 -0.173 1.061 -2.225 1.00 0.00 O ATOM 993 CB VAL A 63 -0.644 -0.120 0.393 1.00 0.00 C ATOM 994 CG1 VAL A 63 -0.158 1.114 1.140 1.00 0.00 C ATOM 995 CG2 VAL A 63 -1.143 -1.172 1.369 1.00 0.00 C ATOM 0 H VAL A 63 -1.524 -1.580 -1.600 1.00 0.00 H new ATOM 0 HA VAL A 63 -2.584 0.675 -0.051 1.00 0.00 H new ATOM 0 HB VAL A 63 0.197 -0.535 -0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 63 0.623 0.829 1.845 1.00 0.00 H new ATOM 0 HG12 VAL A 63 0.242 1.836 0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -0.990 1.562 1.683 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -0.348 -1.422 2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -2.002 -0.783 1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.437 -2.067 0.820 1.00 0.00 H new ATOM 1005 N ILE A 64 -1.954 2.354 -1.785 1.00 0.00 N ATOM 1006 CA ILE A 64 -1.594 3.351 -2.777 1.00 0.00 C ATOM 1007 C ILE A 64 -1.330 4.701 -2.124 1.00 0.00 C ATOM 1008 O ILE A 64 -2.206 5.280 -1.485 1.00 0.00 O ATOM 1009 CB ILE A 64 -2.693 3.493 -3.853 1.00 0.00 C ATOM 1010 CG1 ILE A 64 -2.979 2.130 -4.496 1.00 0.00 C ATOM 1011 CG2 ILE A 64 -2.282 4.506 -4.913 1.00 0.00 C ATOM 1012 CD1 ILE A 64 -4.028 2.174 -5.581 1.00 0.00 C ATOM 0 H ILE A 64 -2.800 2.566 -1.256 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.678 3.011 -3.261 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.603 3.854 -3.374 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.053 1.735 -4.915 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.301 1.434 -3.721 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.070 4.590 -5.661 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.120 5.477 -4.445 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.360 4.177 -5.393 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.174 1.173 -5.987 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.967 2.537 -5.164 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.701 2.843 -6.376 1.00 0.00 H new ATOM 1024 N GLN A 65 -0.107 5.181 -2.270 1.00 0.00 N ATOM 1025 CA GLN A 65 0.283 6.484 -1.758 1.00 0.00 C ATOM 1026 C GLN A 65 0.593 7.407 -2.931 1.00 0.00 C ATOM 1027 O GLN A 65 1.648 7.292 -3.563 1.00 0.00 O ATOM 1028 CB GLN A 65 1.512 6.350 -0.853 1.00 0.00 C ATOM 1029 CG GLN A 65 1.824 7.594 -0.037 1.00 0.00 C ATOM 1030 CD GLN A 65 3.158 7.493 0.677 1.00 0.00 C ATOM 1031 OE1 GLN A 65 4.097 6.873 0.179 1.00 0.00 O ATOM 1032 NE2 GLN A 65 3.247 8.080 1.859 1.00 0.00 N ATOM 0 H GLN A 65 0.643 4.680 -2.746 1.00 0.00 H new ATOM 0 HA GLN A 65 -0.533 6.903 -1.170 1.00 0.00 H new ATOM 0 HB2 GLN A 65 1.359 5.512 -0.173 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.378 6.107 -1.469 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.830 8.464 -0.693 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.033 7.753 0.696 1.00 0.00 H new ATOM 0 HE21 GLN A 65 2.447 8.585 2.239 1.00 0.00 H new ATOM 0 HE22 GLN A 65 4.116 8.027 2.390 1.00 0.00 H new ATOM 1041 N SER A 66 -0.339 8.291 -3.251 1.00 0.00 N ATOM 1042 CA SER A 66 -0.189 9.162 -4.406 1.00 0.00 C ATOM 1043 C SER A 66 -0.697 10.567 -4.106 1.00 0.00 C ATOM 1044 O SER A 66 -1.304 10.808 -3.060 1.00 0.00 O ATOM 1045 CB SER A 66 -0.946 8.576 -5.596 1.00 0.00 C ATOM 1046 OG SER A 66 -0.520 7.252 -5.858 1.00 0.00 O ATOM 0 H SER A 66 -1.205 8.424 -2.729 1.00 0.00 H new ATOM 0 HA SER A 66 0.872 9.231 -4.647 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.017 8.585 -5.392 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.784 9.196 -6.477 1.00 0.00 H new ATOM 0 HG SER A 66 -1.017 6.894 -6.622 1.00 0.00 H new ATOM 1052 N TYR A 67 -0.437 11.485 -5.025 1.00 0.00 N ATOM 1053 CA TYR A 67 -0.883 12.860 -4.885 1.00 0.00 C ATOM 1054 C TYR A 67 -1.745 13.245 -6.081 1.00 0.00 C ATOM 1055 O TYR A 67 -1.609 12.662 -7.159 1.00 0.00 O ATOM 1056 CB TYR A 67 0.311 13.824 -4.829 1.00 0.00 C ATOM 1057 CG TYR A 67 1.485 13.365 -3.995 1.00 0.00 C ATOM 1058 CD1 TYR A 67 2.415 12.466 -4.510 1.00 0.00 C ATOM 1059 CD2 TYR A 67 1.690 13.852 -2.710 1.00 0.00 C ATOM 1060 CE1 TYR A 67 3.505 12.066 -3.772 1.00 0.00 C ATOM 1061 CE2 TYR A 67 2.780 13.451 -1.965 1.00 0.00 C ATOM 1062 CZ TYR A 67 3.684 12.559 -2.502 1.00 0.00 C ATOM 1063 OH TYR A 67 4.779 12.164 -1.765 1.00 0.00 O ATOM 0 H TYR A 67 0.085 11.299 -5.881 1.00 0.00 H new ATOM 0 HA TYR A 67 -1.452 12.933 -3.958 1.00 0.00 H new ATOM 0 HB2 TYR A 67 0.659 14.002 -5.847 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.036 14.781 -4.439 1.00 0.00 H new ATOM 0 HD1 TYR A 67 2.278 12.075 -5.508 1.00 0.00 H new ATOM 0 HD2 TYR A 67 0.986 14.554 -2.288 1.00 0.00 H new ATOM 0 HE1 TYR A 67 4.216 11.368 -4.189 1.00 0.00 H new ATOM 0 HE2 TYR A 67 2.924 13.834 -0.966 1.00 0.00 H new ATOM 0 HH TYR A 67 5.435 11.738 -2.356 1.00 0.00 H new ATOM 1073 N PHE A 68 -2.640 14.212 -5.873 1.00 0.00 N ATOM 1074 CA PHE A 68 -3.373 14.889 -6.959 1.00 0.00 C ATOM 1075 C PHE A 68 -4.468 14.022 -7.602 1.00 0.00 C ATOM 1076 O PHE A 68 -5.411 14.559 -8.187 1.00 0.00 O ATOM 1077 CB PHE A 68 -2.404 15.373 -8.052 1.00 0.00 C ATOM 1078 CG PHE A 68 -1.208 16.131 -7.534 1.00 0.00 C ATOM 1079 CD1 PHE A 68 -1.366 17.283 -6.784 1.00 0.00 C ATOM 1080 CD2 PHE A 68 0.077 15.688 -7.808 1.00 0.00 C ATOM 1081 CE1 PHE A 68 -0.267 17.980 -6.316 1.00 0.00 C ATOM 1082 CE2 PHE A 68 1.179 16.380 -7.343 1.00 0.00 C ATOM 1083 CZ PHE A 68 1.006 17.527 -6.596 1.00 0.00 C ATOM 0 H PHE A 68 -2.882 14.554 -4.943 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.870 15.738 -6.489 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.054 14.510 -8.618 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.950 16.011 -8.747 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.360 17.642 -6.561 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.218 14.791 -8.392 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.405 18.878 -5.732 1.00 0.00 H new ATOM 0 HE2 PHE A 68 2.174 16.024 -7.564 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.866 18.069 -6.231 1.00 0.00 H new ATOM 1093 N VAL A 69 -4.337 12.701 -7.496 1.00 0.00 N ATOM 1094 CA VAL A 69 -5.251 11.757 -8.148 1.00 0.00 C ATOM 1095 C VAL A 69 -6.715 12.045 -7.812 1.00 0.00 C ATOM 1096 O VAL A 69 -7.057 12.314 -6.661 1.00 0.00 O ATOM 1097 CB VAL A 69 -4.921 10.296 -7.754 1.00 0.00 C ATOM 1098 CG1 VAL A 69 -5.863 9.313 -8.439 1.00 0.00 C ATOM 1099 CG2 VAL A 69 -3.478 9.962 -8.093 1.00 0.00 C ATOM 0 H VAL A 69 -3.596 12.252 -6.957 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.110 11.887 -9.221 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.059 10.205 -6.677 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.606 8.296 -8.143 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.890 9.528 -8.145 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -5.767 9.411 -9.520 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -3.267 8.931 -7.808 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -3.319 10.082 -9.165 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -2.812 10.632 -7.550 1.00 0.00 H new ATOM 1109 N GLN A 70 -7.566 11.997 -8.834 1.00 0.00 N ATOM 1110 CA GLN A 70 -8.999 12.200 -8.655 1.00 0.00 C ATOM 1111 C GLN A 70 -9.764 10.918 -8.965 1.00 0.00 C ATOM 1112 O GLN A 70 -10.333 10.298 -8.074 1.00 0.00 O ATOM 1113 CB GLN A 70 -9.495 13.334 -9.552 1.00 0.00 C ATOM 1114 CG GLN A 70 -10.987 13.601 -9.443 1.00 0.00 C ATOM 1115 CD GLN A 70 -11.447 14.690 -10.389 1.00 0.00 C ATOM 1116 OE1 GLN A 70 -10.875 14.875 -11.461 1.00 0.00 O ATOM 1117 NE2 GLN A 70 -12.487 15.409 -10.006 1.00 0.00 N ATOM 0 H GLN A 70 -7.285 11.818 -9.798 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.177 12.471 -7.615 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -8.954 14.246 -9.300 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -9.254 13.096 -10.588 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.535 12.683 -9.656 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.229 13.886 -8.419 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -12.933 15.223 -9.108 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -12.844 16.151 -10.609 1.00 0.00 H new ATOM 1126 N THR A 71 -9.774 10.523 -10.231 1.00 0.00 N ATOM 1127 CA THR A 71 -10.476 9.318 -10.641 1.00 0.00 C ATOM 1128 C THR A 71 -9.496 8.190 -10.950 1.00 0.00 C ATOM 1129 O THR A 71 -8.769 8.234 -11.946 1.00 0.00 O ATOM 1130 CB THR A 71 -11.379 9.584 -11.862 1.00 0.00 C ATOM 1131 OG1 THR A 71 -10.707 10.435 -12.801 1.00 0.00 O ATOM 1132 CG2 THR A 71 -12.689 10.227 -11.435 1.00 0.00 C ATOM 0 H THR A 71 -9.305 11.019 -10.989 1.00 0.00 H new ATOM 0 HA THR A 71 -11.107 9.011 -9.807 1.00 0.00 H new ATOM 0 HB THR A 71 -11.597 8.627 -12.336 1.00 0.00 H new ATOM 0 HG1 THR A 71 -11.366 10.851 -13.395 1.00 0.00 H new ATOM 0 HG21 THR A 71 -13.310 10.405 -12.313 1.00 0.00 H new ATOM 0 HG22 THR A 71 -13.214 9.563 -10.748 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.484 11.175 -10.937 1.00 0.00 H new ATOM 1140 N LEU A 72 -9.470 7.191 -10.080 1.00 0.00 N ATOM 1141 CA LEU A 72 -8.569 6.062 -10.241 1.00 0.00 C ATOM 1142 C LEU A 72 -9.340 4.815 -10.658 1.00 0.00 C ATOM 1143 O LEU A 72 -10.011 4.176 -9.847 1.00 0.00 O ATOM 1144 CB LEU A 72 -7.792 5.818 -8.944 1.00 0.00 C ATOM 1145 CG LEU A 72 -6.843 4.618 -8.959 1.00 0.00 C ATOM 1146 CD1 LEU A 72 -5.928 4.664 -10.172 1.00 0.00 C ATOM 1147 CD2 LEU A 72 -6.025 4.589 -7.680 1.00 0.00 C ATOM 0 H LEU A 72 -10.065 7.140 -9.253 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.855 6.294 -11.031 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.214 6.713 -8.714 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.507 5.683 -8.133 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.439 3.707 -9.021 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.263 3.800 -10.159 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.528 4.646 -11.082 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.335 5.578 -10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.352 3.732 -7.698 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.442 5.507 -7.600 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.693 4.508 -6.823 1.00 0.00 H new ATOM 1159 N LYS A 73 -9.241 4.488 -11.935 1.00 0.00 N ATOM 1160 CA LYS A 73 -9.928 3.340 -12.502 1.00 0.00 C ATOM 1161 C LYS A 73 -9.024 2.111 -12.437 1.00 0.00 C ATOM 1162 O LYS A 73 -8.111 1.960 -13.251 1.00 0.00 O ATOM 1163 CB LYS A 73 -10.297 3.644 -13.956 1.00 0.00 C ATOM 1164 CG LYS A 73 -11.332 2.712 -14.558 1.00 0.00 C ATOM 1165 CD LYS A 73 -11.484 2.967 -16.050 1.00 0.00 C ATOM 1166 CE LYS A 73 -12.763 2.358 -16.597 1.00 0.00 C ATOM 1167 NZ LYS A 73 -13.959 3.164 -16.231 1.00 0.00 N ATOM 0 H LYS A 73 -8.682 5.011 -12.609 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.835 3.138 -11.932 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.671 4.666 -14.015 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.392 3.600 -14.563 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -11.037 1.676 -14.389 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.291 2.856 -14.060 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -11.483 4.041 -16.237 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.627 2.550 -16.579 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.694 2.282 -17.682 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.876 1.344 -16.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -14.716 2.532 -15.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.710 3.830 -15.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.288 3.694 -17.063 1.00 0.00 H new ATOM 1181 N ILE A 74 -9.255 1.252 -11.455 1.00 0.00 N ATOM 1182 CA ILE A 74 -8.437 0.060 -11.287 1.00 0.00 C ATOM 1183 C ILE A 74 -9.061 -1.130 -12.007 1.00 0.00 C ATOM 1184 O ILE A 74 -10.168 -1.564 -11.677 1.00 0.00 O ATOM 1185 CB ILE A 74 -8.245 -0.284 -9.796 1.00 0.00 C ATOM 1186 CG1 ILE A 74 -7.695 0.933 -9.042 1.00 0.00 C ATOM 1187 CG2 ILE A 74 -7.313 -1.480 -9.638 1.00 0.00 C ATOM 1188 CD1 ILE A 74 -7.697 0.771 -7.538 1.00 0.00 C ATOM 0 H ILE A 74 -9.999 1.357 -10.765 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.461 0.273 -11.724 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.213 -0.550 -9.371 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.675 1.125 -9.376 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.287 1.810 -9.305 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.190 -1.708 -8.579 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.740 -2.344 -10.148 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.342 -1.245 -10.074 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.294 1.672 -7.075 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -8.718 0.610 -7.191 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.081 -0.085 -7.263 1.00 0.00 H new ATOM 1200 N GLU A 75 -8.347 -1.640 -12.996 1.00 0.00 N ATOM 1201 CA GLU A 75 -8.802 -2.774 -13.784 1.00 0.00 C ATOM 1202 C GLU A 75 -7.835 -3.944 -13.583 1.00 0.00 C ATOM 1203 O GLU A 75 -6.631 -3.732 -13.461 1.00 0.00 O ATOM 1204 CB GLU A 75 -8.871 -2.357 -15.257 1.00 0.00 C ATOM 1205 CG GLU A 75 -9.583 -3.343 -16.160 1.00 0.00 C ATOM 1206 CD GLU A 75 -9.756 -2.806 -17.565 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -8.831 -2.970 -18.384 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -10.818 -2.210 -17.851 1.00 0.00 O ATOM 0 H GLU A 75 -7.435 -1.280 -13.276 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.795 -3.092 -13.466 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.375 -1.393 -15.325 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.856 -2.212 -15.628 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.018 -4.275 -16.195 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.561 -3.579 -15.739 1.00 0.00 H new ATOM 1215 N LYS A 76 -8.347 -5.170 -13.533 1.00 0.00 N ATOM 1216 CA LYS A 76 -7.500 -6.321 -13.232 1.00 0.00 C ATOM 1217 C LYS A 76 -7.550 -7.368 -14.337 1.00 0.00 C ATOM 1218 O LYS A 76 -8.517 -7.448 -15.088 1.00 0.00 O ATOM 1219 CB LYS A 76 -7.909 -6.963 -11.900 1.00 0.00 C ATOM 1220 CG LYS A 76 -9.288 -7.610 -11.914 1.00 0.00 C ATOM 1221 CD LYS A 76 -9.619 -8.221 -10.562 1.00 0.00 C ATOM 1222 CE LYS A 76 -8.697 -9.383 -10.219 1.00 0.00 C ATOM 1223 NZ LYS A 76 -9.111 -10.647 -10.886 1.00 0.00 N ATOM 0 H LYS A 76 -9.330 -5.391 -13.694 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.477 -5.951 -13.158 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -7.169 -7.717 -11.631 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -7.886 -6.201 -11.121 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.040 -6.865 -12.174 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.324 -8.381 -12.684 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.540 -7.456 -9.790 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.653 -8.567 -10.564 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -7.678 -9.135 -10.515 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -8.688 -9.530 -9.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -8.435 -11.401 -10.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.060 -10.918 -10.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.127 -10.507 -11.916 1.00 0.00 H new ATOM 1237 N SER A 77 -6.492 -8.156 -14.429 1.00 0.00 N ATOM 1238 CA SER A 77 -6.436 -9.278 -15.347 1.00 0.00 C ATOM 1239 C SER A 77 -5.741 -10.457 -14.683 1.00 0.00 C ATOM 1240 O SER A 77 -4.775 -10.280 -13.934 1.00 0.00 O ATOM 1241 CB SER A 77 -5.694 -8.898 -16.630 1.00 0.00 C ATOM 1242 OG SER A 77 -5.605 -10.001 -17.518 1.00 0.00 O ATOM 0 H SER A 77 -5.648 -8.035 -13.869 1.00 0.00 H new ATOM 0 HA SER A 77 -7.457 -9.557 -15.608 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.211 -8.073 -17.121 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.693 -8.545 -16.383 1.00 0.00 H new ATOM 0 HG SER A 77 -6.452 -10.101 -18.001 1.00 0.00 H new ATOM 1248 N THR A 78 -6.250 -11.648 -14.936 1.00 0.00 N ATOM 1249 CA THR A 78 -5.628 -12.864 -14.450 1.00 0.00 C ATOM 1250 C THR A 78 -5.277 -13.766 -15.631 1.00 0.00 C ATOM 1251 O THR A 78 -5.172 -14.988 -15.500 1.00 0.00 O ATOM 1252 CB THR A 78 -6.559 -13.617 -13.483 1.00 0.00 C ATOM 1253 OG1 THR A 78 -7.359 -12.682 -12.741 1.00 0.00 O ATOM 1254 CG2 THR A 78 -5.754 -14.466 -12.510 1.00 0.00 C ATOM 0 H THR A 78 -7.100 -11.799 -15.480 1.00 0.00 H new ATOM 0 HA THR A 78 -4.722 -12.592 -13.909 1.00 0.00 H new ATOM 0 HB THR A 78 -7.204 -14.268 -14.073 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.030 -12.629 -11.819 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.432 -14.989 -11.836 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.162 -15.193 -13.065 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.090 -13.824 -11.930 1.00 0.00 H new ATOM 1262 N SER A 79 -5.088 -13.146 -16.788 1.00 0.00 N ATOM 1263 CA SER A 79 -4.765 -13.874 -18.003 1.00 0.00 C ATOM 1264 C SER A 79 -3.260 -14.139 -18.076 1.00 0.00 C ATOM 1265 O SER A 79 -2.529 -13.911 -17.108 1.00 0.00 O ATOM 1266 CB SER A 79 -5.233 -13.077 -19.230 1.00 0.00 C ATOM 1267 OG SER A 79 -5.095 -13.832 -20.425 1.00 0.00 O ATOM 0 H SER A 79 -5.154 -12.135 -16.909 1.00 0.00 H new ATOM 0 HA SER A 79 -5.282 -14.833 -17.992 1.00 0.00 H new ATOM 0 HB2 SER A 79 -6.276 -12.786 -19.100 1.00 0.00 H new ATOM 0 HB3 SER A 79 -4.653 -12.157 -19.310 1.00 0.00 H new ATOM 0 HG SER A 79 -5.403 -13.298 -21.187 1.00 0.00 H new ATOM 1273 N LYS A 80 -2.809 -14.640 -19.214 1.00 0.00 N ATOM 1274 CA LYS A 80 -1.391 -14.881 -19.445 1.00 0.00 C ATOM 1275 C LYS A 80 -0.818 -13.784 -20.335 1.00 0.00 C ATOM 1276 O LYS A 80 0.397 -13.610 -20.440 1.00 0.00 O ATOM 1277 CB LYS A 80 -1.184 -16.245 -20.108 1.00 0.00 C ATOM 1278 CG LYS A 80 -1.927 -16.390 -21.430 1.00 0.00 C ATOM 1279 CD LYS A 80 -1.505 -17.635 -22.189 1.00 0.00 C ATOM 1280 CE LYS A 80 -0.026 -17.603 -22.539 1.00 0.00 C ATOM 1281 NZ LYS A 80 0.349 -18.712 -23.453 1.00 0.00 N ATOM 0 H LYS A 80 -3.409 -14.890 -20.000 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.874 -14.874 -18.485 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.119 -16.401 -20.279 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.515 -17.027 -19.425 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.000 -16.428 -21.240 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.743 -15.510 -22.047 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.718 -18.518 -21.587 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.094 -17.722 -23.102 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.216 -16.649 -23.007 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.565 -17.669 -21.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.365 -18.656 -23.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.142 -19.623 -22.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.197 -18.634 -24.335 1.00 0.00 H new ATOM 1295 N GLU A 81 -1.713 -13.049 -20.973 1.00 0.00 N ATOM 1296 CA GLU A 81 -1.334 -12.019 -21.928 1.00 0.00 C ATOM 1297 C GLU A 81 -1.837 -10.657 -21.458 1.00 0.00 C ATOM 1298 O GLU A 81 -2.676 -10.589 -20.558 1.00 0.00 O ATOM 1299 CB GLU A 81 -1.919 -12.361 -23.300 1.00 0.00 C ATOM 1300 CG GLU A 81 -1.468 -13.710 -23.836 1.00 0.00 C ATOM 1301 CD GLU A 81 -2.139 -14.073 -25.141 1.00 0.00 C ATOM 1302 OE1 GLU A 81 -1.638 -13.661 -26.206 1.00 0.00 O ATOM 1303 OE2 GLU A 81 -3.172 -14.775 -25.110 1.00 0.00 O ATOM 0 H GLU A 81 -2.720 -13.148 -20.845 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.248 -11.975 -22.004 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -3.007 -12.351 -23.234 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.636 -11.584 -24.010 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.388 -13.697 -23.979 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.682 -14.481 -23.095 1.00 0.00 H new ATOM 1310 N PRO A 82 -1.329 -9.555 -22.044 1.00 0.00 N ATOM 1311 CA PRO A 82 -1.801 -8.191 -21.748 1.00 0.00 C ATOM 1312 C PRO A 82 -3.213 -7.933 -22.292 1.00 0.00 C ATOM 1313 O PRO A 82 -3.475 -6.892 -22.901 1.00 0.00 O ATOM 1314 CB PRO A 82 -0.784 -7.288 -22.471 1.00 0.00 C ATOM 1315 CG PRO A 82 0.363 -8.178 -22.814 1.00 0.00 C ATOM 1316 CD PRO A 82 -0.229 -9.538 -23.018 1.00 0.00 C ATOM 0 HA PRO A 82 -1.865 -8.011 -20.675 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.219 -6.845 -23.367 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.465 -6.465 -21.831 1.00 0.00 H new ATOM 0 HG2 PRO A 82 0.871 -7.833 -23.714 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.103 -8.189 -22.014 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.588 -9.676 -24.038 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.496 -10.329 -22.826 1.00 0.00 H new ATOM 1324 N VAL A 83 -4.118 -8.881 -22.060 1.00 0.00 N ATOM 1325 CA VAL A 83 -5.492 -8.802 -22.547 1.00 0.00 C ATOM 1326 C VAL A 83 -6.449 -9.393 -21.516 1.00 0.00 C ATOM 1327 O VAL A 83 -6.017 -9.830 -20.448 1.00 0.00 O ATOM 1328 CB VAL A 83 -5.682 -9.561 -23.883 1.00 0.00 C ATOM 1329 CG1 VAL A 83 -4.906 -8.902 -25.014 1.00 0.00 C ATOM 1330 CG2 VAL A 83 -5.273 -11.021 -23.735 1.00 0.00 C ATOM 0 H VAL A 83 -3.918 -9.728 -21.527 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.709 -7.747 -22.713 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.741 -9.520 -24.138 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.062 -9.461 -25.937 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.255 -7.878 -25.147 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.844 -8.894 -24.770 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.414 -11.537 -24.685 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.224 -11.077 -23.444 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.888 -11.495 -22.970 1.00 0.00 H new ATOM 1340 N ASP A 84 -7.740 -9.403 -21.851 1.00 0.00 N ATOM 1341 CA ASP A 84 -8.776 -10.011 -21.012 1.00 0.00 C ATOM 1342 C ASP A 84 -8.793 -9.401 -19.610 1.00 0.00 C ATOM 1343 O ASP A 84 -8.186 -9.925 -18.675 1.00 0.00 O ATOM 1344 CB ASP A 84 -8.586 -11.530 -20.946 1.00 0.00 C ATOM 1345 CG ASP A 84 -9.676 -12.226 -20.158 1.00 0.00 C ATOM 1346 OD1 ASP A 84 -10.830 -11.750 -20.173 1.00 0.00 O ATOM 1347 OD2 ASP A 84 -9.389 -13.266 -19.529 1.00 0.00 O ATOM 0 H ASP A 84 -8.098 -8.990 -22.712 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.743 -9.802 -21.469 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -8.563 -11.933 -21.959 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.619 -11.751 -20.493 1.00 0.00 H new ATOM 1352 N PHE A 85 -9.489 -8.283 -19.475 1.00 0.00 N ATOM 1353 CA PHE A 85 -9.514 -7.545 -18.221 1.00 0.00 C ATOM 1354 C PHE A 85 -10.915 -7.494 -17.622 1.00 0.00 C ATOM 1355 O PHE A 85 -11.901 -7.837 -18.276 1.00 0.00 O ATOM 1356 CB PHE A 85 -9.008 -6.117 -18.435 1.00 0.00 C ATOM 1357 CG PHE A 85 -7.522 -5.999 -18.637 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -6.958 -6.188 -19.889 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -6.691 -5.690 -17.572 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -5.593 -6.071 -20.072 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -5.327 -5.571 -17.751 1.00 0.00 C ATOM 1362 CZ PHE A 85 -4.777 -5.762 -19.002 1.00 0.00 C ATOM 0 H PHE A 85 -10.046 -7.865 -20.221 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.861 -8.071 -17.525 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.513 -5.693 -19.303 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.293 -5.513 -17.574 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.591 -6.429 -20.730 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -7.115 -5.540 -16.590 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -5.165 -6.221 -21.052 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -4.691 -5.329 -16.912 1.00 0.00 H new ATOM 0 HZ PHE A 85 -3.710 -5.670 -19.144 1.00 0.00 H new ATOM 1372 N GLU A 86 -10.973 -7.080 -16.362 1.00 0.00 N ATOM 1373 CA GLU A 86 -12.222 -6.821 -15.658 1.00 0.00 C ATOM 1374 C GLU A 86 -12.081 -5.551 -14.835 1.00 0.00 C ATOM 1375 O GLU A 86 -11.066 -5.365 -14.161 1.00 0.00 O ATOM 1376 CB GLU A 86 -12.575 -7.962 -14.700 1.00 0.00 C ATOM 1377 CG GLU A 86 -12.886 -9.287 -15.362 1.00 0.00 C ATOM 1378 CD GLU A 86 -13.290 -10.330 -14.346 1.00 0.00 C ATOM 1379 OE1 GLU A 86 -14.459 -10.317 -13.907 1.00 0.00 O ATOM 1380 OE2 GLU A 86 -12.434 -11.153 -13.953 1.00 0.00 O ATOM 0 H GLU A 86 -10.143 -6.913 -15.793 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.009 -6.725 -16.406 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.744 -8.105 -14.010 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.436 -7.661 -14.104 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.689 -9.153 -16.087 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.012 -9.634 -15.914 1.00 0.00 H new ATOM 1387 N GLN A 87 -13.078 -4.679 -14.884 1.00 0.00 N ATOM 1388 CA GLN A 87 -13.078 -3.505 -14.024 1.00 0.00 C ATOM 1389 C GLN A 87 -13.180 -3.952 -12.566 1.00 0.00 C ATOM 1390 O GLN A 87 -14.140 -4.611 -12.167 1.00 0.00 O ATOM 1391 CB GLN A 87 -14.203 -2.527 -14.415 1.00 0.00 C ATOM 1392 CG GLN A 87 -15.598 -3.138 -14.481 1.00 0.00 C ATOM 1393 CD GLN A 87 -16.380 -2.982 -13.189 1.00 0.00 C ATOM 1394 OE1 GLN A 87 -17.203 -3.827 -12.845 1.00 0.00 O ATOM 1395 NE2 GLN A 87 -16.151 -1.887 -12.478 1.00 0.00 N ATOM 0 H GLN A 87 -13.886 -4.760 -15.501 1.00 0.00 H new ATOM 0 HA GLN A 87 -12.143 -2.960 -14.152 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -14.216 -1.707 -13.697 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -13.966 -2.095 -15.387 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -16.154 -2.671 -15.294 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -15.513 -4.198 -14.721 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -15.460 -1.208 -12.796 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -16.666 -1.724 -11.613 1.00 0.00 H new ATOM 1404 N TRP A 88 -12.161 -3.632 -11.787 1.00 0.00 N ATOM 1405 CA TRP A 88 -12.061 -4.140 -10.431 1.00 0.00 C ATOM 1406 C TRP A 88 -12.609 -3.126 -9.438 1.00 0.00 C ATOM 1407 O TRP A 88 -13.656 -3.344 -8.829 1.00 0.00 O ATOM 1408 CB TRP A 88 -10.600 -4.476 -10.104 1.00 0.00 C ATOM 1409 CG TRP A 88 -10.425 -5.296 -8.860 1.00 0.00 C ATOM 1410 CD1 TRP A 88 -11.402 -5.916 -8.134 1.00 0.00 C ATOM 1411 CD2 TRP A 88 -9.187 -5.602 -8.208 1.00 0.00 C ATOM 1412 NE1 TRP A 88 -10.849 -6.581 -7.069 1.00 0.00 N ATOM 1413 CE2 TRP A 88 -9.491 -6.406 -7.093 1.00 0.00 C ATOM 1414 CE3 TRP A 88 -7.853 -5.274 -8.459 1.00 0.00 C ATOM 1415 CZ2 TRP A 88 -8.508 -6.885 -6.231 1.00 0.00 C ATOM 1416 CZ3 TRP A 88 -6.878 -5.751 -7.603 1.00 0.00 C ATOM 1417 CH2 TRP A 88 -7.209 -6.550 -6.502 1.00 0.00 C ATOM 0 H TRP A 88 -11.393 -3.024 -12.070 1.00 0.00 H new ATOM 0 HA TRP A 88 -12.657 -5.049 -10.353 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -10.165 -5.015 -10.946 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -10.040 -3.547 -9.996 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -12.457 -5.887 -8.365 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -11.365 -7.118 -6.373 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -7.588 -4.659 -9.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -8.761 -7.499 -5.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.843 -5.503 -7.787 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.424 -6.909 -5.854 1.00 0.00 H new ATOM 1428 N ILE A 89 -11.900 -2.020 -9.285 1.00 0.00 N ATOM 1429 CA ILE A 89 -12.279 -0.996 -8.326 1.00 0.00 C ATOM 1430 C ILE A 89 -11.958 0.397 -8.848 1.00 0.00 C ATOM 1431 O ILE A 89 -10.829 0.869 -8.753 1.00 0.00 O ATOM 1432 CB ILE A 89 -11.594 -1.211 -6.955 1.00 0.00 C ATOM 1433 CG1 ILE A 89 -10.164 -1.733 -7.144 1.00 0.00 C ATOM 1434 CG2 ILE A 89 -12.409 -2.164 -6.089 1.00 0.00 C ATOM 1435 CD1 ILE A 89 -9.416 -1.965 -5.850 1.00 0.00 C ATOM 0 H ILE A 89 -11.055 -1.808 -9.815 1.00 0.00 H new ATOM 0 HA ILE A 89 -13.357 -1.081 -8.188 1.00 0.00 H new ATOM 0 HB ILE A 89 -11.541 -0.250 -6.443 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -10.201 -2.668 -7.703 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -9.606 -1.021 -7.751 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.910 -2.301 -5.130 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -13.402 -1.747 -5.924 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -12.499 -3.127 -6.592 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.414 -2.333 -6.070 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -9.345 -1.028 -5.298 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.949 -2.701 -5.248 1.00 0.00 H new ATOM 1447 N GLU A 90 -12.948 1.041 -9.436 1.00 0.00 N ATOM 1448 CA GLU A 90 -12.799 2.419 -9.860 1.00 0.00 C ATOM 1449 C GLU A 90 -13.200 3.334 -8.714 1.00 0.00 C ATOM 1450 O GLU A 90 -14.389 3.497 -8.419 1.00 0.00 O ATOM 1451 CB GLU A 90 -13.652 2.700 -11.097 1.00 0.00 C ATOM 1452 CG GLU A 90 -13.529 4.126 -11.608 1.00 0.00 C ATOM 1453 CD GLU A 90 -14.455 4.405 -12.768 1.00 0.00 C ATOM 1454 OE1 GLU A 90 -15.667 4.594 -12.531 1.00 0.00 O ATOM 1455 OE2 GLU A 90 -13.981 4.433 -13.922 1.00 0.00 O ATOM 0 H GLU A 90 -13.862 0.633 -9.630 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.759 2.605 -10.127 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -13.363 2.012 -11.891 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -14.697 2.496 -10.862 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.749 4.820 -10.797 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.500 4.311 -11.916 1.00 0.00 H new ATOM 1462 N LYS A 91 -12.212 3.910 -8.050 1.00 0.00 N ATOM 1463 CA LYS A 91 -12.472 4.714 -6.870 1.00 0.00 C ATOM 1464 C LYS A 91 -11.939 6.124 -7.048 1.00 0.00 C ATOM 1465 O LYS A 91 -10.937 6.342 -7.734 1.00 0.00 O ATOM 1466 CB LYS A 91 -11.843 4.076 -5.626 1.00 0.00 C ATOM 1467 CG LYS A 91 -12.273 4.751 -4.331 1.00 0.00 C ATOM 1468 CD LYS A 91 -11.588 4.160 -3.111 1.00 0.00 C ATOM 1469 CE LYS A 91 -10.097 4.454 -3.100 1.00 0.00 C ATOM 1470 NZ LYS A 91 -9.489 4.125 -1.784 1.00 0.00 N ATOM 0 H LYS A 91 -11.228 3.836 -8.307 1.00 0.00 H new ATOM 0 HA LYS A 91 -13.552 4.761 -6.733 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -12.116 3.021 -5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -10.757 4.122 -5.710 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.049 5.816 -4.389 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -13.353 4.658 -4.218 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -12.044 4.564 -2.207 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.746 3.082 -3.093 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -9.605 3.878 -3.884 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -9.931 5.507 -3.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -8.513 3.794 -1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -9.483 4.973 -1.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -10.045 3.377 -1.322 1.00 0.00 H new ATOM 1484 N ASP A 92 -12.622 7.078 -6.444 1.00 0.00 N ATOM 1485 CA ASP A 92 -12.165 8.452 -6.433 1.00 0.00 C ATOM 1486 C ASP A 92 -11.233 8.668 -5.248 1.00 0.00 C ATOM 1487 O ASP A 92 -11.409 8.063 -4.188 1.00 0.00 O ATOM 1488 CB ASP A 92 -13.352 9.418 -6.355 1.00 0.00 C ATOM 1489 CG ASP A 92 -14.131 9.281 -5.063 1.00 0.00 C ATOM 1490 OD1 ASP A 92 -14.857 8.277 -4.906 1.00 0.00 O ATOM 1491 OD2 ASP A 92 -14.014 10.173 -4.196 1.00 0.00 O ATOM 0 H ASP A 92 -13.502 6.923 -5.951 1.00 0.00 H new ATOM 0 HA ASP A 92 -11.626 8.651 -7.359 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -12.989 10.442 -6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -14.019 9.237 -7.198 1.00 0.00 H new ATOM 1496 N LEU A 93 -10.236 9.509 -5.435 1.00 0.00 N ATOM 1497 CA LEU A 93 -9.269 9.792 -4.391 1.00 0.00 C ATOM 1498 C LEU A 93 -9.444 11.236 -3.930 1.00 0.00 C ATOM 1499 O LEU A 93 -9.839 12.097 -4.717 1.00 0.00 O ATOM 1500 CB LEU A 93 -7.851 9.525 -4.922 1.00 0.00 C ATOM 1501 CG LEU A 93 -6.752 9.342 -3.867 1.00 0.00 C ATOM 1502 CD1 LEU A 93 -5.709 8.349 -4.358 1.00 0.00 C ATOM 1503 CD2 LEU A 93 -6.087 10.671 -3.545 1.00 0.00 C ATOM 0 H LEU A 93 -10.073 10.012 -6.307 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.428 9.141 -3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.881 8.630 -5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.567 10.353 -5.571 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.214 8.955 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.935 8.229 -3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -6.184 7.386 -4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.259 8.719 -5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -5.311 10.517 -2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.640 11.083 -4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.832 11.367 -3.159 1.00 0.00 H new ATOM 1515 N VAL A 94 -9.198 11.488 -2.655 1.00 0.00 N ATOM 1516 CA VAL A 94 -9.371 12.823 -2.096 1.00 0.00 C ATOM 1517 C VAL A 94 -8.155 13.692 -2.400 1.00 0.00 C ATOM 1518 O VAL A 94 -7.018 13.263 -2.215 1.00 0.00 O ATOM 1519 CB VAL A 94 -9.601 12.763 -0.570 1.00 0.00 C ATOM 1520 CG1 VAL A 94 -9.769 14.157 0.012 1.00 0.00 C ATOM 1521 CG2 VAL A 94 -10.813 11.900 -0.250 1.00 0.00 C ATOM 0 H VAL A 94 -8.878 10.788 -1.986 1.00 0.00 H new ATOM 0 HA VAL A 94 -10.252 13.265 -2.561 1.00 0.00 H new ATOM 0 HB VAL A 94 -8.721 12.312 -0.112 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -9.929 14.085 1.088 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -8.871 14.743 -0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -10.627 14.644 -0.451 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -10.962 11.868 0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -11.697 12.324 -0.726 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -10.649 10.889 -0.624 1.00 0.00 H new ATOM 1531 N HIS A 95 -8.406 14.909 -2.873 1.00 0.00 N ATOM 1532 CA HIS A 95 -7.334 15.824 -3.261 1.00 0.00 C ATOM 1533 C HIS A 95 -6.380 16.071 -2.102 1.00 0.00 C ATOM 1534 O HIS A 95 -6.715 16.772 -1.144 1.00 0.00 O ATOM 1535 CB HIS A 95 -7.911 17.157 -3.742 1.00 0.00 C ATOM 1536 CG HIS A 95 -6.906 18.047 -4.414 1.00 0.00 C ATOM 1537 ND1 HIS A 95 -7.175 19.347 -4.766 1.00 0.00 N ATOM 1538 CD2 HIS A 95 -5.644 17.798 -4.838 1.00 0.00 C ATOM 1539 CE1 HIS A 95 -6.129 19.860 -5.382 1.00 0.00 C ATOM 1540 NE2 HIS A 95 -5.180 18.943 -5.443 1.00 0.00 N ATOM 0 H HIS A 95 -9.345 15.287 -2.998 1.00 0.00 H new ATOM 0 HA HIS A 95 -6.781 15.358 -4.076 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -8.728 16.959 -4.436 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -8.338 17.686 -2.890 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -5.102 16.871 -4.722 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -6.059 20.864 -5.773 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -4.260 19.063 -5.867 1.00 0.00 H new ATOM 1548 N THR A 96 -5.198 15.489 -2.190 1.00 0.00 N ATOM 1549 CA THR A 96 -4.206 15.648 -1.154 1.00 0.00 C ATOM 1550 C THR A 96 -3.183 16.714 -1.503 1.00 0.00 C ATOM 1551 O THR A 96 -2.382 16.568 -2.424 1.00 0.00 O ATOM 1552 CB THR A 96 -3.483 14.339 -0.863 1.00 0.00 C ATOM 1553 OG1 THR A 96 -2.975 13.770 -2.083 1.00 0.00 O ATOM 1554 CG2 THR A 96 -4.419 13.357 -0.188 1.00 0.00 C ATOM 0 H THR A 96 -4.906 14.902 -2.971 1.00 0.00 H new ATOM 0 HA THR A 96 -4.749 15.963 -0.263 1.00 0.00 H new ATOM 0 HB THR A 96 -2.649 14.547 -0.193 1.00 0.00 H new ATOM 0 HG1 THR A 96 -2.669 14.488 -2.676 1.00 0.00 H new ATOM 0 HG21 THR A 96 -3.887 12.427 0.013 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.776 13.781 0.750 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.268 13.156 -0.841 1.00 0.00 H new ATOM 1562 N GLU A 97 -3.254 17.800 -0.773 1.00 0.00 N ATOM 1563 CA GLU A 97 -2.314 18.895 -0.924 1.00 0.00 C ATOM 1564 C GLU A 97 -1.321 18.891 0.221 1.00 0.00 C ATOM 1565 O GLU A 97 -1.648 19.316 1.330 1.00 0.00 O ATOM 1566 CB GLU A 97 -3.061 20.225 -0.994 1.00 0.00 C ATOM 1567 CG GLU A 97 -3.952 20.328 -2.213 1.00 0.00 C ATOM 1568 CD GLU A 97 -4.813 21.569 -2.210 1.00 0.00 C ATOM 1569 OE1 GLU A 97 -5.914 21.528 -1.629 1.00 0.00 O ATOM 1570 OE2 GLU A 97 -4.395 22.593 -2.791 1.00 0.00 O ATOM 0 H GLU A 97 -3.963 17.954 -0.056 1.00 0.00 H new ATOM 0 HA GLU A 97 -1.763 18.765 -1.855 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -3.666 20.346 -0.095 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.340 21.042 -1.005 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.333 20.324 -3.110 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -4.593 19.448 -2.264 1.00 0.00 H new ATOM 1577 N GLY A 98 -0.128 18.385 -0.036 1.00 0.00 N ATOM 1578 CA GLY A 98 0.877 18.310 1.004 1.00 0.00 C ATOM 1579 C GLY A 98 0.543 17.264 2.050 1.00 0.00 C ATOM 1580 O GLY A 98 1.031 17.316 3.180 1.00 0.00 O ATOM 0 H GLY A 98 0.164 18.025 -0.944 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.844 18.078 0.557 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.973 19.284 1.484 1.00 0.00 H new ATOM 1584 N GLN A 99 -0.296 16.310 1.670 1.00 0.00 N ATOM 1585 CA GLN A 99 -0.730 15.263 2.580 1.00 0.00 C ATOM 1586 C GLN A 99 -0.461 13.886 1.995 1.00 0.00 C ATOM 1587 O GLN A 99 -0.996 13.533 0.943 1.00 0.00 O ATOM 1588 CB GLN A 99 -2.222 15.408 2.896 1.00 0.00 C ATOM 1589 CG GLN A 99 -2.519 16.408 4.004 1.00 0.00 C ATOM 1590 CD GLN A 99 -1.933 15.977 5.332 1.00 0.00 C ATOM 1591 OE1 GLN A 99 -0.805 16.331 5.673 1.00 0.00 O ATOM 1592 NE2 GLN A 99 -2.693 15.203 6.091 1.00 0.00 N ATOM 0 H GLN A 99 -0.691 16.241 0.732 1.00 0.00 H new ATOM 0 HA GLN A 99 -0.159 15.367 3.502 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -2.748 15.715 1.992 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.620 14.434 3.181 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -2.116 17.383 3.730 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -3.598 16.526 4.105 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -3.623 14.931 5.772 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -2.348 14.878 6.994 1.00 0.00 H new ATOM 1601 N LEU A 100 0.378 13.120 2.674 1.00 0.00 N ATOM 1602 CA LEU A 100 0.636 11.745 2.280 1.00 0.00 C ATOM 1603 C LEU A 100 -0.540 10.858 2.645 1.00 0.00 C ATOM 1604 O LEU A 100 -0.683 10.431 3.788 1.00 0.00 O ATOM 1605 CB LEU A 100 1.916 11.212 2.930 1.00 0.00 C ATOM 1606 CG LEU A 100 3.209 11.752 2.329 1.00 0.00 C ATOM 1607 CD1 LEU A 100 4.411 11.063 2.950 1.00 0.00 C ATOM 1608 CD2 LEU A 100 3.210 11.558 0.827 1.00 0.00 C ATOM 0 H LEU A 100 0.891 13.427 3.500 1.00 0.00 H new ATOM 0 HA LEU A 100 0.771 11.729 1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 100 1.896 11.455 3.992 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.921 10.125 2.852 1.00 0.00 H new ATOM 0 HG LEU A 100 3.272 12.819 2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.326 11.460 2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.418 11.242 4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.353 9.991 2.762 1.00 0.00 H new ATOM 0 HD21 LEU A 100 4.139 11.948 0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.127 10.496 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.365 12.091 0.391 1.00 0.00 H new ATOM 1620 N GLN A 101 -1.395 10.608 1.670 1.00 0.00 N ATOM 1621 CA GLN A 101 -2.544 9.756 1.886 1.00 0.00 C ATOM 1622 C GLN A 101 -2.208 8.329 1.493 1.00 0.00 C ATOM 1623 O GLN A 101 -2.115 8.003 0.310 1.00 0.00 O ATOM 1624 CB GLN A 101 -3.747 10.255 1.085 1.00 0.00 C ATOM 1625 CG GLN A 101 -5.053 9.563 1.448 1.00 0.00 C ATOM 1626 CD GLN A 101 -5.501 9.854 2.871 1.00 0.00 C ATOM 1627 OE1 GLN A 101 -6.144 9.025 3.512 1.00 0.00 O ATOM 1628 NE2 GLN A 101 -5.172 11.039 3.370 1.00 0.00 N ATOM 0 H GLN A 101 -1.314 10.983 0.725 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.804 9.784 2.944 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.858 11.328 1.243 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -3.551 10.108 0.023 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.832 9.881 0.755 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.935 8.487 1.322 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.637 11.699 2.806 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -5.454 11.289 4.318 1.00 0.00 H new ATOM 1637 N ASN A 102 -1.978 7.495 2.490 1.00 0.00 N ATOM 1638 CA ASN A 102 -1.793 6.077 2.256 1.00 0.00 C ATOM 1639 C ASN A 102 -3.153 5.414 2.164 1.00 0.00 C ATOM 1640 O ASN A 102 -3.887 5.341 3.151 1.00 0.00 O ATOM 1641 CB ASN A 102 -0.955 5.437 3.368 1.00 0.00 C ATOM 1642 CG ASN A 102 0.495 5.888 3.346 1.00 0.00 C ATOM 1643 OD1 ASN A 102 0.864 6.881 3.975 1.00 0.00 O ATOM 1644 ND2 ASN A 102 1.334 5.155 2.629 1.00 0.00 N ATOM 0 H ASN A 102 -1.915 7.776 3.469 1.00 0.00 H new ATOM 0 HA ASN A 102 -1.252 5.937 1.320 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.393 5.684 4.335 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.995 4.352 3.268 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.322 5.407 2.585 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.992 4.339 2.121 1.00 0.00 H new ATOM 1651 N GLU A 103 -3.493 4.941 0.981 1.00 0.00 N ATOM 1652 CA GLU A 103 -4.809 4.383 0.746 1.00 0.00 C ATOM 1653 C GLU A 103 -4.818 2.886 0.975 1.00 0.00 C ATOM 1654 O GLU A 103 -4.211 2.119 0.229 1.00 0.00 O ATOM 1655 CB GLU A 103 -5.281 4.703 -0.673 1.00 0.00 C ATOM 1656 CG GLU A 103 -5.834 6.110 -0.822 1.00 0.00 C ATOM 1657 CD GLU A 103 -7.183 6.267 -0.152 1.00 0.00 C ATOM 1658 OE1 GLU A 103 -7.273 6.081 1.081 1.00 0.00 O ATOM 1659 OE2 GLU A 103 -8.172 6.550 -0.859 1.00 0.00 O ATOM 0 H GLU A 103 -2.876 4.932 0.169 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.497 4.839 1.458 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -4.447 4.573 -1.363 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -6.049 3.986 -0.963 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.131 6.823 -0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -5.925 6.353 -1.881 1.00 0.00 H new ATOM 1666 N GLU A 104 -5.489 2.498 2.047 1.00 0.00 N ATOM 1667 CA GLU A 104 -5.725 1.102 2.362 1.00 0.00 C ATOM 1668 C GLU A 104 -6.966 0.626 1.623 1.00 0.00 C ATOM 1669 O GLU A 104 -8.092 0.834 2.080 1.00 0.00 O ATOM 1670 CB GLU A 104 -5.918 0.924 3.870 1.00 0.00 C ATOM 1671 CG GLU A 104 -6.214 -0.506 4.290 1.00 0.00 C ATOM 1672 CD GLU A 104 -6.771 -0.592 5.696 1.00 0.00 C ATOM 1673 OE1 GLU A 104 -5.976 -0.637 6.654 1.00 0.00 O ATOM 1674 OE2 GLU A 104 -8.014 -0.612 5.847 1.00 0.00 O ATOM 0 H GLU A 104 -5.887 3.147 2.726 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.863 0.512 2.050 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.019 1.264 4.384 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.735 1.565 4.200 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.926 -0.946 3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.300 -1.097 4.228 1.00 0.00 H new ATOM 1681 N ILE A 105 -6.765 0.043 0.458 1.00 0.00 N ATOM 1682 CA ILE A 105 -7.871 -0.464 -0.331 1.00 0.00 C ATOM 1683 C ILE A 105 -8.077 -1.948 -0.062 1.00 0.00 C ATOM 1684 O ILE A 105 -7.244 -2.772 -0.430 1.00 0.00 O ATOM 1685 CB ILE A 105 -7.628 -0.242 -1.839 1.00 0.00 C ATOM 1686 CG1 ILE A 105 -7.431 1.250 -2.131 1.00 0.00 C ATOM 1687 CG2 ILE A 105 -8.784 -0.801 -2.652 1.00 0.00 C ATOM 1688 CD1 ILE A 105 -7.130 1.555 -3.583 1.00 0.00 C ATOM 0 H ILE A 105 -5.846 -0.092 0.036 1.00 0.00 H new ATOM 0 HA ILE A 105 -8.766 0.085 -0.039 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.721 -0.772 -2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -8.330 1.790 -1.835 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -6.615 1.627 -1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -8.596 -0.636 -3.713 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -8.879 -1.870 -2.462 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -9.708 -0.298 -2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.004 2.630 -3.710 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -6.214 1.044 -3.880 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -7.955 1.210 -4.206 1.00 0.00 H new ATOM 1700 N VAL A 106 -9.172 -2.292 0.594 1.00 0.00 N ATOM 1701 CA VAL A 106 -9.457 -3.687 0.883 1.00 0.00 C ATOM 1702 C VAL A 106 -10.102 -4.361 -0.322 1.00 0.00 C ATOM 1703 O VAL A 106 -11.325 -4.397 -0.468 1.00 0.00 O ATOM 1704 CB VAL A 106 -10.333 -3.866 2.146 1.00 0.00 C ATOM 1705 CG1 VAL A 106 -9.515 -3.583 3.394 1.00 0.00 C ATOM 1706 CG2 VAL A 106 -11.557 -2.963 2.105 1.00 0.00 C ATOM 0 H VAL A 106 -9.872 -1.632 0.934 1.00 0.00 H new ATOM 0 HA VAL A 106 -8.503 -4.171 1.092 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.679 -4.899 2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.141 -3.712 4.277 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.674 -4.274 3.442 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.142 -2.559 3.360 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -12.151 -3.114 3.007 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -11.239 -1.922 2.049 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.159 -3.206 1.229 1.00 0.00 H new ATOM 1716 N ALA A 107 -9.260 -4.873 -1.199 1.00 0.00 N ATOM 1717 CA ALA A 107 -9.726 -5.516 -2.416 1.00 0.00 C ATOM 1718 C ALA A 107 -9.170 -6.925 -2.513 1.00 0.00 C ATOM 1719 O ALA A 107 -7.959 -7.127 -2.490 1.00 0.00 O ATOM 1720 CB ALA A 107 -9.332 -4.696 -3.630 1.00 0.00 C ATOM 0 H ALA A 107 -8.246 -4.857 -1.092 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.814 -5.579 -2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.688 -5.190 -4.534 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.778 -3.704 -3.559 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.247 -4.604 -3.670 1.00 0.00 H new ATOM 1726 N HIS A 108 -10.062 -7.893 -2.620 1.00 0.00 N ATOM 1727 CA HIS A 108 -9.680 -9.295 -2.569 1.00 0.00 C ATOM 1728 C HIS A 108 -9.827 -9.933 -3.940 1.00 0.00 C ATOM 1729 O HIS A 108 -10.940 -10.098 -4.442 1.00 0.00 O ATOM 1730 CB HIS A 108 -10.551 -10.042 -1.553 1.00 0.00 C ATOM 1731 CG HIS A 108 -10.676 -9.335 -0.238 1.00 0.00 C ATOM 1732 ND1 HIS A 108 -11.600 -8.338 -0.014 1.00 0.00 N ATOM 1733 CD2 HIS A 108 -9.987 -9.474 0.920 1.00 0.00 C ATOM 1734 CE1 HIS A 108 -11.475 -7.894 1.222 1.00 0.00 C ATOM 1735 NE2 HIS A 108 -10.503 -8.565 1.812 1.00 0.00 N ATOM 0 H HIS A 108 -11.062 -7.734 -2.743 1.00 0.00 H new ATOM 0 HA HIS A 108 -8.637 -9.359 -2.260 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -11.546 -10.186 -1.975 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -10.130 -11.033 -1.385 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -9.182 -10.170 1.107 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -12.068 -7.113 1.675 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -10.187 -8.431 2.772 1.00 0.00 H new ATOM 1743 N GLY A 109 -8.707 -10.266 -4.556 1.00 0.00 N ATOM 1744 CA GLY A 109 -8.747 -10.904 -5.852 1.00 0.00 C ATOM 1745 C GLY A 109 -7.414 -11.486 -6.259 1.00 0.00 C ATOM 1746 O GLY A 109 -6.372 -11.110 -5.720 1.00 0.00 O ATOM 0 H GLY A 109 -7.771 -10.106 -4.183 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.495 -11.696 -5.839 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.065 -10.178 -6.600 1.00 0.00 H new ATOM 1750 N SER A 110 -7.447 -12.408 -7.203 1.00 0.00 N ATOM 1751 CA SER A 110 -6.232 -12.963 -7.768 1.00 0.00 C ATOM 1752 C SER A 110 -5.965 -12.299 -9.111 1.00 0.00 C ATOM 1753 O SER A 110 -6.889 -12.120 -9.908 1.00 0.00 O ATOM 1754 CB SER A 110 -6.369 -14.478 -7.936 1.00 0.00 C ATOM 1755 OG SER A 110 -6.762 -15.089 -6.715 1.00 0.00 O ATOM 0 H SER A 110 -8.307 -12.790 -7.596 1.00 0.00 H new ATOM 0 HA SER A 110 -5.395 -12.773 -7.097 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.104 -14.697 -8.710 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.420 -14.898 -8.269 1.00 0.00 H new ATOM 0 HG SER A 110 -6.845 -16.057 -6.845 1.00 0.00 H new ATOM 1761 N ALA A 111 -4.724 -11.907 -9.355 1.00 0.00 N ATOM 1762 CA ALA A 111 -4.395 -11.197 -10.580 1.00 0.00 C ATOM 1763 C ALA A 111 -2.990 -11.519 -11.060 1.00 0.00 C ATOM 1764 O ALA A 111 -2.139 -11.970 -10.289 1.00 0.00 O ATOM 1765 CB ALA A 111 -4.547 -9.696 -10.377 1.00 0.00 C ATOM 0 H ALA A 111 -3.936 -12.067 -8.728 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.092 -11.530 -11.349 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.297 -9.177 -11.302 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.576 -9.469 -10.100 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.876 -9.366 -9.584 1.00 0.00 H new ATOM 1771 N THR A 112 -2.772 -11.305 -12.346 1.00 0.00 N ATOM 1772 CA THR A 112 -1.458 -11.433 -12.948 1.00 0.00 C ATOM 1773 C THR A 112 -1.021 -10.091 -13.529 1.00 0.00 C ATOM 1774 O THR A 112 0.175 -9.786 -13.603 1.00 0.00 O ATOM 1775 CB THR A 112 -1.468 -12.503 -14.057 1.00 0.00 C ATOM 1776 OG1 THR A 112 -2.623 -12.324 -14.884 1.00 0.00 O ATOM 1777 CG2 THR A 112 -1.479 -13.904 -13.465 1.00 0.00 C ATOM 0 H THR A 112 -3.504 -11.037 -13.003 1.00 0.00 H new ATOM 0 HA THR A 112 -0.753 -11.741 -12.176 1.00 0.00 H new ATOM 0 HB THR A 112 -0.562 -12.389 -14.653 1.00 0.00 H new ATOM 0 HG1 THR A 112 -2.611 -12.982 -15.610 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.486 -14.639 -14.270 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.590 -14.047 -12.851 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.369 -14.032 -12.849 1.00 0.00 H new ATOM 1785 N TYR A 113 -2.007 -9.290 -13.930 1.00 0.00 N ATOM 1786 CA TYR A 113 -1.769 -7.964 -14.484 1.00 0.00 C ATOM 1787 C TYR A 113 -2.772 -6.972 -13.901 1.00 0.00 C ATOM 1788 O TYR A 113 -3.932 -7.319 -13.674 1.00 0.00 O ATOM 1789 CB TYR A 113 -1.904 -7.987 -16.015 1.00 0.00 C ATOM 1790 CG TYR A 113 -1.004 -8.993 -16.706 1.00 0.00 C ATOM 1791 CD1 TYR A 113 0.328 -8.702 -16.962 1.00 0.00 C ATOM 1792 CD2 TYR A 113 -1.490 -10.236 -17.097 1.00 0.00 C ATOM 1793 CE1 TYR A 113 1.153 -9.619 -17.588 1.00 0.00 C ATOM 1794 CE2 TYR A 113 -0.671 -11.159 -17.721 1.00 0.00 C ATOM 1795 CZ TYR A 113 0.648 -10.845 -17.963 1.00 0.00 C ATOM 1796 OH TYR A 113 1.473 -11.762 -18.579 1.00 0.00 O ATOM 0 H TYR A 113 -2.993 -9.545 -13.879 1.00 0.00 H new ATOM 0 HA TYR A 113 -0.756 -7.657 -14.223 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.940 -8.206 -16.273 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.682 -6.993 -16.403 1.00 0.00 H new ATOM 0 HD1 TYR A 113 0.728 -7.743 -16.667 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.524 -10.485 -16.910 1.00 0.00 H new ATOM 0 HE1 TYR A 113 2.187 -9.375 -17.782 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -1.063 -12.121 -18.017 1.00 0.00 H new ATOM 0 HH TYR A 113 0.945 -12.321 -19.187 1.00 0.00 H new ATOM 1806 N LEU A 114 -2.329 -5.750 -13.643 1.00 0.00 N ATOM 1807 CA LEU A 114 -3.217 -4.696 -13.159 1.00 0.00 C ATOM 1808 C LEU A 114 -3.060 -3.441 -14.007 1.00 0.00 C ATOM 1809 O LEU A 114 -1.946 -2.990 -14.243 1.00 0.00 O ATOM 1810 CB LEU A 114 -2.922 -4.354 -11.692 1.00 0.00 C ATOM 1811 CG LEU A 114 -3.248 -5.448 -10.672 1.00 0.00 C ATOM 1812 CD1 LEU A 114 -2.888 -4.983 -9.269 1.00 0.00 C ATOM 1813 CD2 LEU A 114 -4.719 -5.823 -10.740 1.00 0.00 C ATOM 0 H LEU A 114 -1.358 -5.461 -13.760 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.240 -5.065 -13.235 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.865 -4.104 -11.603 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.484 -3.458 -11.428 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.656 -6.331 -10.913 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.125 -5.770 -8.553 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.822 -4.758 -9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.459 -4.087 -9.025 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.930 -6.602 -10.007 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.329 -4.946 -10.523 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.955 -6.191 -11.739 1.00 0.00 H new ATOM 1825 N ARG A 115 -4.167 -2.876 -14.461 1.00 0.00 N ATOM 1826 CA ARG A 115 -4.119 -1.664 -15.265 1.00 0.00 C ATOM 1827 C ARG A 115 -4.690 -0.494 -14.475 1.00 0.00 C ATOM 1828 O ARG A 115 -5.894 -0.435 -14.220 1.00 0.00 O ATOM 1829 CB ARG A 115 -4.902 -1.834 -16.574 1.00 0.00 C ATOM 1830 CG ARG A 115 -4.343 -1.003 -17.724 1.00 0.00 C ATOM 1831 CD ARG A 115 -5.421 -0.223 -18.466 1.00 0.00 C ATOM 1832 NE ARG A 115 -6.491 -1.074 -18.986 1.00 0.00 N ATOM 1833 CZ ARG A 115 -7.099 -0.880 -20.157 1.00 0.00 C ATOM 1834 NH1 ARG A 115 -6.697 0.080 -20.983 1.00 0.00 N ATOM 1835 NH2 ARG A 115 -8.116 -1.655 -20.498 1.00 0.00 N ATOM 0 H ARG A 115 -5.106 -3.235 -14.288 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.076 -1.465 -15.513 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.896 -2.886 -16.859 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -5.942 -1.555 -16.406 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -3.599 -0.307 -17.336 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -3.829 -1.660 -18.425 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -5.850 0.520 -17.794 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -4.963 0.321 -19.293 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.791 -1.866 -18.417 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -5.914 0.680 -20.725 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -7.172 0.217 -21.875 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -8.429 -2.393 -19.867 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -8.587 -1.514 -21.392 1.00 0.00 H new ATOM 1849 N PHE A 116 -3.823 0.418 -14.065 1.00 0.00 N ATOM 1850 CA PHE A 116 -4.253 1.618 -13.362 1.00 0.00 C ATOM 1851 C PHE A 116 -4.562 2.725 -14.359 1.00 0.00 C ATOM 1852 O PHE A 116 -3.660 3.254 -15.004 1.00 0.00 O ATOM 1853 CB PHE A 116 -3.180 2.100 -12.380 1.00 0.00 C ATOM 1854 CG PHE A 116 -3.116 1.319 -11.095 1.00 0.00 C ATOM 1855 CD1 PHE A 116 -4.211 1.274 -10.247 1.00 0.00 C ATOM 1856 CD2 PHE A 116 -1.957 0.657 -10.723 1.00 0.00 C ATOM 1857 CE1 PHE A 116 -4.152 0.581 -9.053 1.00 0.00 C ATOM 1858 CE2 PHE A 116 -1.895 -0.040 -9.530 1.00 0.00 C ATOM 1859 CZ PHE A 116 -2.994 -0.077 -8.693 1.00 0.00 C ATOM 0 H PHE A 116 -2.815 0.351 -14.207 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.152 1.371 -12.798 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.208 2.050 -12.870 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.365 3.148 -12.145 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -5.121 1.786 -10.522 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.093 0.686 -11.371 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -5.013 0.554 -8.401 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -0.987 -0.555 -9.252 1.00 0.00 H new ATOM 0 HZ PHE A 116 -2.947 -0.619 -7.760 1.00 0.00 H new ATOM 1869 N ILE A 117 -5.839 3.053 -14.500 1.00 0.00 N ATOM 1870 CA ILE A 117 -6.253 4.114 -15.405 1.00 0.00 C ATOM 1871 C ILE A 117 -6.648 5.354 -14.619 1.00 0.00 C ATOM 1872 O ILE A 117 -7.760 5.445 -14.107 1.00 0.00 O ATOM 1873 CB ILE A 117 -7.451 3.690 -16.285 1.00 0.00 C ATOM 1874 CG1 ILE A 117 -7.173 2.354 -16.972 1.00 0.00 C ATOM 1875 CG2 ILE A 117 -7.750 4.767 -17.322 1.00 0.00 C ATOM 1876 CD1 ILE A 117 -8.347 1.830 -17.774 1.00 0.00 C ATOM 0 H ILE A 117 -6.604 2.600 -14.000 1.00 0.00 H new ATOM 0 HA ILE A 117 -5.402 4.327 -16.052 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.323 3.568 -15.643 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -6.313 2.466 -17.633 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -6.901 1.616 -16.217 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -8.596 4.457 -17.936 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -7.992 5.702 -16.816 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -6.876 4.914 -17.957 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -8.078 0.879 -18.234 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -9.203 1.685 -17.114 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.606 2.548 -18.552 1.00 0.00 H new ATOM 1888 N ILE A 118 -5.736 6.298 -14.498 1.00 0.00 N ATOM 1889 CA ILE A 118 -6.058 7.556 -13.853 1.00 0.00 C ATOM 1890 C ILE A 118 -6.680 8.486 -14.886 1.00 0.00 C ATOM 1891 O ILE A 118 -5.979 9.124 -15.675 1.00 0.00 O ATOM 1892 CB ILE A 118 -4.819 8.214 -13.208 1.00 0.00 C ATOM 1893 CG1 ILE A 118 -4.060 7.189 -12.357 1.00 0.00 C ATOM 1894 CG2 ILE A 118 -5.240 9.407 -12.355 1.00 0.00 C ATOM 1895 CD1 ILE A 118 -2.782 7.726 -11.746 1.00 0.00 C ATOM 0 H ILE A 118 -4.776 6.220 -14.834 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.764 7.362 -13.045 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.157 8.569 -13.998 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.714 6.839 -11.558 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.820 6.324 -12.975 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -4.358 9.862 -11.906 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.748 10.141 -12.981 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -5.916 9.071 -11.568 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.302 6.943 -11.159 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.108 8.050 -12.539 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -3.015 8.572 -11.100 1.00 0.00 H new ATOM 1907 N VAL A 119 -8.005 8.514 -14.898 1.00 0.00 N ATOM 1908 CA VAL A 119 -8.752 9.242 -15.913 1.00 0.00 C ATOM 1909 C VAL A 119 -8.519 10.741 -15.791 1.00 0.00 C ATOM 1910 O VAL A 119 -8.187 11.415 -16.766 1.00 0.00 O ATOM 1911 CB VAL A 119 -10.267 8.948 -15.817 1.00 0.00 C ATOM 1912 CG1 VAL A 119 -11.019 9.603 -16.967 1.00 0.00 C ATOM 1913 CG2 VAL A 119 -10.524 7.448 -15.792 1.00 0.00 C ATOM 0 H VAL A 119 -8.588 8.037 -14.211 1.00 0.00 H new ATOM 0 HA VAL A 119 -8.390 8.902 -16.883 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.636 9.373 -14.884 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -12.083 9.382 -16.879 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -10.868 10.682 -16.933 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -10.645 9.214 -17.914 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.596 7.264 -15.724 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.135 6.997 -16.705 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -10.025 7.008 -14.929 1.00 0.00 H new ATOM 1923 N SER A 120 -8.699 11.260 -14.591 1.00 0.00 N ATOM 1924 CA SER A 120 -8.491 12.670 -14.339 1.00 0.00 C ATOM 1925 C SER A 120 -7.948 12.885 -12.933 1.00 0.00 C ATOM 1926 O SER A 120 -8.001 11.989 -12.086 1.00 0.00 O ATOM 1927 CB SER A 120 -9.802 13.437 -14.523 1.00 0.00 C ATOM 1928 OG SER A 120 -10.348 13.208 -15.815 1.00 0.00 O ATOM 0 H SER A 120 -8.990 10.723 -13.774 1.00 0.00 H new ATOM 0 HA SER A 120 -7.759 13.047 -15.054 1.00 0.00 H new ATOM 0 HB2 SER A 120 -10.518 13.128 -13.762 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.627 14.504 -14.382 1.00 0.00 H new ATOM 0 HG SER A 120 -11.186 13.707 -15.909 1.00 0.00 H new ATOM 1934 N ALA A 121 -7.416 14.070 -12.697 1.00 0.00 N ATOM 1935 CA ALA A 121 -6.900 14.436 -11.394 1.00 0.00 C ATOM 1936 C ALA A 121 -7.315 15.861 -11.069 1.00 0.00 C ATOM 1937 O ALA A 121 -7.764 16.594 -11.952 1.00 0.00 O ATOM 1938 CB ALA A 121 -5.385 14.288 -11.362 1.00 0.00 C ATOM 0 H ALA A 121 -7.330 14.803 -13.402 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.315 13.768 -10.639 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.013 14.567 -10.376 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.116 13.253 -11.572 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.940 14.938 -12.115 1.00 0.00 H new ATOM 1944 N PHE A 122 -7.177 16.251 -9.809 1.00 0.00 N ATOM 1945 CA PHE A 122 -7.524 17.606 -9.394 1.00 0.00 C ATOM 1946 C PHE A 122 -6.487 18.589 -9.913 1.00 0.00 C ATOM 1947 O PHE A 122 -6.739 19.787 -10.028 1.00 0.00 O ATOM 1948 CB PHE A 122 -7.615 17.701 -7.874 1.00 0.00 C ATOM 1949 CG PHE A 122 -8.667 16.821 -7.265 1.00 0.00 C ATOM 1950 CD1 PHE A 122 -9.972 17.269 -7.134 1.00 0.00 C ATOM 1951 CD2 PHE A 122 -8.348 15.554 -6.809 1.00 0.00 C ATOM 1952 CE1 PHE A 122 -10.939 16.467 -6.560 1.00 0.00 C ATOM 1953 CE2 PHE A 122 -9.311 14.747 -6.236 1.00 0.00 C ATOM 1954 CZ PHE A 122 -10.608 15.204 -6.110 1.00 0.00 C ATOM 0 H PHE A 122 -6.829 15.653 -9.059 1.00 0.00 H new ATOM 0 HA PHE A 122 -8.499 17.855 -9.814 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -6.647 17.440 -7.446 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -7.818 18.736 -7.597 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -10.236 18.256 -7.485 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.335 15.192 -6.902 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -11.953 16.827 -6.463 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -9.050 13.759 -5.887 1.00 0.00 H new ATOM 0 HZ PHE A 122 -11.362 14.575 -5.660 1.00 0.00 H new ATOM 1964 N ASP A 123 -5.315 18.059 -10.217 1.00 0.00 N ATOM 1965 CA ASP A 123 -4.251 18.834 -10.823 1.00 0.00 C ATOM 1966 C ASP A 123 -3.909 18.233 -12.176 1.00 0.00 C ATOM 1967 O ASP A 123 -4.086 17.035 -12.386 1.00 0.00 O ATOM 1968 CB ASP A 123 -3.006 18.852 -9.928 1.00 0.00 C ATOM 1969 CG ASP A 123 -3.175 19.706 -8.685 1.00 0.00 C ATOM 1970 OD1 ASP A 123 -3.661 19.192 -7.652 1.00 0.00 O ATOM 1971 OD2 ASP A 123 -2.806 20.898 -8.725 1.00 0.00 O ATOM 0 H ASP A 123 -5.076 17.081 -10.050 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.590 19.862 -10.948 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.766 17.831 -9.630 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.158 19.223 -10.504 1.00 0.00 H new ATOM 1976 N HIS A 124 -3.425 19.058 -13.092 1.00 0.00 N ATOM 1977 CA HIS A 124 -3.053 18.583 -14.427 1.00 0.00 C ATOM 1978 C HIS A 124 -1.693 17.879 -14.412 1.00 0.00 C ATOM 1979 O HIS A 124 -1.111 17.600 -15.459 1.00 0.00 O ATOM 1980 CB HIS A 124 -3.069 19.731 -15.448 1.00 0.00 C ATOM 1981 CG HIS A 124 -2.384 20.984 -14.994 1.00 0.00 C ATOM 1982 ND1 HIS A 124 -3.052 22.023 -14.386 1.00 0.00 N ATOM 1983 CD2 HIS A 124 -1.090 21.368 -15.070 1.00 0.00 C ATOM 1984 CE1 HIS A 124 -2.202 22.992 -14.112 1.00 0.00 C ATOM 1985 NE2 HIS A 124 -1.003 22.620 -14.514 1.00 0.00 N ATOM 0 H HIS A 124 -3.279 20.056 -12.942 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.800 17.851 -14.734 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.596 19.387 -16.368 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.105 19.968 -15.692 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -0.276 20.796 -15.490 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -2.446 23.931 -13.638 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -0.150 23.172 -14.426 1.00 0.00 H new ATOM 1993 N PHE A 125 -1.205 17.604 -13.215 1.00 0.00 N ATOM 1994 CA PHE A 125 -0.039 16.757 -13.021 1.00 0.00 C ATOM 1995 C PHE A 125 -0.343 15.759 -11.918 1.00 0.00 C ATOM 1996 O PHE A 125 -0.692 16.151 -10.808 1.00 0.00 O ATOM 1997 CB PHE A 125 1.199 17.578 -12.641 1.00 0.00 C ATOM 1998 CG PHE A 125 1.764 18.401 -13.763 1.00 0.00 C ATOM 1999 CD1 PHE A 125 2.325 17.789 -14.871 1.00 0.00 C ATOM 2000 CD2 PHE A 125 1.741 19.786 -13.706 1.00 0.00 C ATOM 2001 CE1 PHE A 125 2.850 18.541 -15.903 1.00 0.00 C ATOM 2002 CE2 PHE A 125 2.266 20.543 -14.735 1.00 0.00 C ATOM 2003 CZ PHE A 125 2.820 19.921 -15.836 1.00 0.00 C ATOM 0 H PHE A 125 -1.606 17.962 -12.348 1.00 0.00 H new ATOM 0 HA PHE A 125 0.178 16.244 -13.958 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.941 18.240 -11.814 1.00 0.00 H new ATOM 0 HB3 PHE A 125 1.972 16.901 -12.278 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.352 16.711 -14.929 1.00 0.00 H new ATOM 0 HD2 PHE A 125 1.308 20.278 -12.848 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.284 18.051 -16.762 1.00 0.00 H new ATOM 0 HE2 PHE A 125 2.243 21.621 -14.678 1.00 0.00 H new ATOM 0 HZ PHE A 125 3.229 20.511 -16.643 1.00 0.00 H new ATOM 2013 N ALA A 126 -0.238 14.480 -12.226 1.00 0.00 N ATOM 2014 CA ALA A 126 -0.502 13.444 -11.241 1.00 0.00 C ATOM 2015 C ALA A 126 0.749 12.621 -11.003 1.00 0.00 C ATOM 2016 O ALA A 126 1.430 12.223 -11.950 1.00 0.00 O ATOM 2017 CB ALA A 126 -1.654 12.558 -11.691 1.00 0.00 C ATOM 0 H ALA A 126 0.027 14.132 -13.148 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.789 13.918 -10.302 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.836 11.789 -10.940 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.552 13.164 -11.815 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.401 12.086 -12.640 1.00 0.00 H new ATOM 2023 N SER A 127 1.055 12.372 -9.741 1.00 0.00 N ATOM 2024 CA SER A 127 2.262 11.654 -9.391 1.00 0.00 C ATOM 2025 C SER A 127 1.983 10.542 -8.385 1.00 0.00 C ATOM 2026 O SER A 127 1.383 10.766 -7.327 1.00 0.00 O ATOM 2027 CB SER A 127 3.312 12.628 -8.847 1.00 0.00 C ATOM 2028 OG SER A 127 2.752 13.505 -7.883 1.00 0.00 O ATOM 0 H SER A 127 0.484 12.657 -8.945 1.00 0.00 H new ATOM 0 HA SER A 127 2.650 11.183 -10.294 1.00 0.00 H new ATOM 0 HB2 SER A 127 4.133 12.068 -8.399 1.00 0.00 H new ATOM 0 HB3 SER A 127 3.733 13.208 -9.668 1.00 0.00 H new ATOM 0 HG SER A 127 2.245 14.210 -8.337 1.00 0.00 H new ATOM 2034 N VAL A 128 2.400 9.337 -8.739 1.00 0.00 N ATOM 2035 CA VAL A 128 2.336 8.206 -7.833 1.00 0.00 C ATOM 2036 C VAL A 128 3.699 8.031 -7.171 1.00 0.00 C ATOM 2037 O VAL A 128 4.734 8.071 -7.840 1.00 0.00 O ATOM 2038 CB VAL A 128 1.910 6.905 -8.560 1.00 0.00 C ATOM 2039 CG1 VAL A 128 2.892 6.534 -9.661 1.00 0.00 C ATOM 2040 CG2 VAL A 128 1.754 5.757 -7.575 1.00 0.00 C ATOM 0 H VAL A 128 2.789 9.118 -9.656 1.00 0.00 H new ATOM 0 HA VAL A 128 1.576 8.406 -7.077 1.00 0.00 H new ATOM 0 HB VAL A 128 0.942 7.094 -9.025 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.562 5.617 -10.149 1.00 0.00 H new ATOM 0 HG12 VAL A 128 2.938 7.339 -10.394 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.881 6.380 -9.230 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.455 4.856 -8.111 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.703 5.580 -7.069 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.992 6.011 -6.838 1.00 0.00 H new ATOM 2050 N HIS A 129 3.709 7.880 -5.858 1.00 0.00 N ATOM 2051 CA HIS A 129 4.965 7.807 -5.135 1.00 0.00 C ATOM 2052 C HIS A 129 5.267 6.374 -4.720 1.00 0.00 C ATOM 2053 O HIS A 129 6.411 5.932 -4.790 1.00 0.00 O ATOM 2054 CB HIS A 129 4.930 8.718 -3.905 1.00 0.00 C ATOM 2055 CG HIS A 129 6.287 9.183 -3.468 1.00 0.00 C ATOM 2056 ND1 HIS A 129 6.492 10.351 -2.770 1.00 0.00 N ATOM 2057 CD2 HIS A 129 7.513 8.637 -3.645 1.00 0.00 C ATOM 2058 CE1 HIS A 129 7.779 10.503 -2.539 1.00 0.00 C ATOM 2059 NE2 HIS A 129 8.423 9.479 -3.059 1.00 0.00 N ATOM 0 H HIS A 129 2.873 7.806 -5.278 1.00 0.00 H new ATOM 0 HA HIS A 129 5.759 8.148 -5.800 1.00 0.00 H new ATOM 0 HB2 HIS A 129 4.310 9.587 -4.124 1.00 0.00 H new ATOM 0 HB3 HIS A 129 4.454 8.186 -3.081 1.00 0.00 H new ATOM 0 HD2 HIS A 129 7.734 7.710 -4.153 1.00 0.00 H new ATOM 0 HE1 HIS A 129 8.231 11.330 -2.011 1.00 0.00 H new ATOM 0 HE2 HIS A 129 9.432 9.336 -3.031 1.00 0.00 H new ATOM 2067 N SER A 130 4.245 5.652 -4.287 1.00 0.00 N ATOM 2068 CA SER A 130 4.428 4.285 -3.838 1.00 0.00 C ATOM 2069 C SER A 130 3.127 3.504 -3.954 1.00 0.00 C ATOM 2070 O SER A 130 2.070 3.981 -3.541 1.00 0.00 O ATOM 2071 CB SER A 130 4.925 4.271 -2.387 1.00 0.00 C ATOM 2072 OG SER A 130 5.193 2.953 -1.942 1.00 0.00 O ATOM 0 H SER A 130 3.284 5.991 -4.238 1.00 0.00 H new ATOM 0 HA SER A 130 5.174 3.808 -4.474 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.829 4.874 -2.305 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.176 4.729 -1.741 1.00 0.00 H new ATOM 0 HG SER A 130 5.509 2.979 -1.015 1.00 0.00 H new ATOM 2078 N VAL A 131 3.203 2.319 -4.544 1.00 0.00 N ATOM 2079 CA VAL A 131 2.073 1.407 -4.604 1.00 0.00 C ATOM 2080 C VAL A 131 2.541 -0.005 -4.290 1.00 0.00 C ATOM 2081 O VAL A 131 3.628 -0.414 -4.699 1.00 0.00 O ATOM 2082 CB VAL A 131 1.360 1.413 -5.980 1.00 0.00 C ATOM 2083 CG1 VAL A 131 0.654 2.735 -6.220 1.00 0.00 C ATOM 2084 CG2 VAL A 131 2.338 1.123 -7.107 1.00 0.00 C ATOM 0 H VAL A 131 4.048 1.965 -4.993 1.00 0.00 H new ATOM 0 HA VAL A 131 1.350 1.751 -3.864 1.00 0.00 H new ATOM 0 HB VAL A 131 0.612 0.620 -5.966 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.162 2.713 -7.192 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.090 2.897 -5.440 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.383 3.545 -6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.809 1.134 -8.060 1.00 0.00 H new ATOM 0 HG22 VAL A 131 3.118 1.884 -7.117 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.789 0.143 -6.954 1.00 0.00 H new ATOM 2094 N SER A 132 1.740 -0.733 -3.541 1.00 0.00 N ATOM 2095 CA SER A 132 2.068 -2.102 -3.199 1.00 0.00 C ATOM 2096 C SER A 132 0.795 -2.910 -3.019 1.00 0.00 C ATOM 2097 O SER A 132 -0.228 -2.380 -2.587 1.00 0.00 O ATOM 2098 CB SER A 132 2.910 -2.142 -1.919 1.00 0.00 C ATOM 2099 OG SER A 132 3.371 -3.454 -1.648 1.00 0.00 O ATOM 0 H SER A 132 0.856 -0.400 -3.157 1.00 0.00 H new ATOM 0 HA SER A 132 2.650 -2.539 -4.010 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.761 -1.469 -2.020 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.316 -1.782 -1.079 1.00 0.00 H new ATOM 0 HG SER A 132 3.988 -3.433 -0.887 1.00 0.00 H new ATOM 2105 N ALA A 133 0.847 -4.183 -3.365 1.00 0.00 N ATOM 2106 CA ALA A 133 -0.288 -5.059 -3.169 1.00 0.00 C ATOM 2107 C ALA A 133 -0.011 -5.975 -1.995 1.00 0.00 C ATOM 2108 O ALA A 133 1.018 -6.645 -1.966 1.00 0.00 O ATOM 2109 CB ALA A 133 -0.575 -5.861 -4.429 1.00 0.00 C ATOM 0 H ALA A 133 1.663 -4.631 -3.782 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.173 -4.460 -2.954 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.432 -6.512 -4.258 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.795 -5.180 -5.251 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.296 -6.466 -4.682 1.00 0.00 H new ATOM 2115 N GLU A 134 -0.911 -5.995 -1.027 1.00 0.00 N ATOM 2116 CA GLU A 134 -0.718 -6.801 0.163 1.00 0.00 C ATOM 2117 C GLU A 134 -1.388 -8.145 0.003 1.00 0.00 C ATOM 2118 O GLU A 134 -2.616 -8.254 0.009 1.00 0.00 O ATOM 2119 CB GLU A 134 -1.253 -6.099 1.411 1.00 0.00 C ATOM 2120 CG GLU A 134 -0.542 -4.798 1.722 1.00 0.00 C ATOM 2121 CD GLU A 134 -0.821 -4.291 3.128 1.00 0.00 C ATOM 2122 OE1 GLU A 134 -1.915 -4.566 3.670 1.00 0.00 O ATOM 2123 OE2 GLU A 134 0.061 -3.622 3.705 1.00 0.00 O ATOM 0 H GLU A 134 -1.781 -5.463 -1.043 1.00 0.00 H new ATOM 0 HA GLU A 134 0.355 -6.946 0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.317 -5.900 1.279 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.157 -6.770 2.265 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.532 -4.938 1.599 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.849 -4.041 1.001 1.00 0.00 H new ATOM 2130 N GLY A 135 -0.567 -9.157 -0.167 1.00 0.00 N ATOM 2131 CA GLY A 135 -1.041 -10.508 -0.301 1.00 0.00 C ATOM 2132 C GLY A 135 0.123 -11.459 -0.353 1.00 0.00 C ATOM 2133 O GLY A 135 1.160 -11.192 0.251 1.00 0.00 O ATOM 0 H GLY A 135 0.447 -9.062 -0.216 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -1.689 -10.760 0.538 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.640 -10.604 -1.207 1.00 0.00 H new ATOM 2137 N THR A 136 -0.011 -12.544 -1.082 1.00 0.00 N ATOM 2138 CA THR A 136 1.074 -13.497 -1.185 1.00 0.00 C ATOM 2139 C THR A 136 1.085 -14.160 -2.557 1.00 0.00 C ATOM 2140 O THR A 136 0.062 -14.206 -3.245 1.00 0.00 O ATOM 2141 CB THR A 136 0.978 -14.575 -0.090 1.00 0.00 C ATOM 2142 OG1 THR A 136 0.100 -14.147 0.963 1.00 0.00 O ATOM 2143 CG2 THR A 136 2.351 -14.851 0.491 1.00 0.00 C ATOM 0 H THR A 136 -0.850 -12.788 -1.608 1.00 0.00 H new ATOM 0 HA THR A 136 2.004 -12.945 -1.049 1.00 0.00 H new ATOM 0 HB THR A 136 0.581 -15.484 -0.541 1.00 0.00 H new ATOM 0 HG1 THR A 136 0.049 -14.844 1.650 1.00 0.00 H new ATOM 0 HG21 THR A 136 2.272 -15.615 1.265 1.00 0.00 H new ATOM 0 HG22 THR A 136 3.016 -15.201 -0.298 1.00 0.00 H new ATOM 0 HG23 THR A 136 2.753 -13.936 0.925 1.00 0.00 H new ATOM 2151 N VAL A 137 2.250 -14.650 -2.957 1.00 0.00 N ATOM 2152 CA VAL A 137 2.390 -15.344 -4.226 1.00 0.00 C ATOM 2153 C VAL A 137 1.803 -16.748 -4.129 1.00 0.00 C ATOM 2154 O VAL A 137 2.081 -17.486 -3.181 1.00 0.00 O ATOM 2155 CB VAL A 137 3.870 -15.417 -4.673 1.00 0.00 C ATOM 2156 CG1 VAL A 137 4.395 -14.027 -4.995 1.00 0.00 C ATOM 2157 CG2 VAL A 137 4.736 -16.072 -3.604 1.00 0.00 C ATOM 0 H VAL A 137 3.113 -14.579 -2.418 1.00 0.00 H new ATOM 0 HA VAL A 137 1.840 -14.776 -4.976 1.00 0.00 H new ATOM 0 HB VAL A 137 3.919 -16.031 -5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.437 -14.095 -5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.802 -13.592 -5.800 1.00 0.00 H new ATOM 0 HG13 VAL A 137 4.323 -13.396 -4.109 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.770 -16.109 -3.946 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.679 -15.491 -2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 137 4.379 -17.085 -3.417 1.00 0.00 H new ATOM 2167 N VAL A 138 0.962 -17.099 -5.089 1.00 0.00 N ATOM 2168 CA VAL A 138 0.334 -18.411 -5.096 1.00 0.00 C ATOM 2169 C VAL A 138 1.073 -19.349 -6.042 1.00 0.00 C ATOM 2170 O VAL A 138 1.314 -20.514 -5.721 1.00 0.00 O ATOM 2171 CB VAL A 138 -1.151 -18.329 -5.509 1.00 0.00 C ATOM 2172 CG1 VAL A 138 -1.824 -19.687 -5.386 1.00 0.00 C ATOM 2173 CG2 VAL A 138 -1.885 -17.290 -4.674 1.00 0.00 C ATOM 0 H VAL A 138 0.699 -16.497 -5.870 1.00 0.00 H new ATOM 0 HA VAL A 138 0.386 -18.801 -4.080 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.194 -18.022 -6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.870 -19.603 -5.683 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -1.319 -20.403 -6.034 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -1.766 -20.029 -4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -2.930 -17.248 -4.981 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.827 -17.563 -3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.424 -16.313 -4.821 1.00 0.00 H new ATOM 2183 N SER A 139 1.453 -18.830 -7.199 1.00 0.00 N ATOM 2184 CA SER A 139 2.141 -19.630 -8.197 1.00 0.00 C ATOM 2185 C SER A 139 3.369 -18.903 -8.731 1.00 0.00 C ATOM 2186 O SER A 139 3.266 -17.769 -9.207 1.00 0.00 O ATOM 2187 CB SER A 139 1.199 -19.941 -9.359 1.00 0.00 C ATOM 2188 OG SER A 139 -0.028 -20.494 -8.907 1.00 0.00 O ATOM 0 H SER A 139 1.296 -17.859 -7.469 1.00 0.00 H new ATOM 0 HA SER A 139 2.461 -20.557 -7.721 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.002 -19.029 -9.922 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.683 -20.639 -10.043 1.00 0.00 H new ATOM 0 HG SER A 139 -0.607 -20.679 -9.676 1.00 0.00 H new ATOM 2194 N ASN A 140 4.523 -19.551 -8.644 1.00 0.00 N ATOM 2195 CA ASN A 140 5.731 -19.048 -9.284 1.00 0.00 C ATOM 2196 C ASN A 140 5.682 -19.397 -10.765 1.00 0.00 C ATOM 2197 O ASN A 140 5.285 -20.503 -11.131 1.00 0.00 O ATOM 2198 CB ASN A 140 6.991 -19.647 -8.642 1.00 0.00 C ATOM 2199 CG ASN A 140 7.239 -19.140 -7.232 1.00 0.00 C ATOM 2200 OD1 ASN A 140 6.720 -19.687 -6.260 1.00 0.00 O ATOM 2201 ND2 ASN A 140 8.058 -18.105 -7.105 1.00 0.00 N ATOM 0 H ASN A 140 4.648 -20.427 -8.136 1.00 0.00 H new ATOM 0 HA ASN A 140 5.777 -17.967 -9.155 1.00 0.00 H new ATOM 0 HB2 ASN A 140 6.900 -20.733 -8.620 1.00 0.00 H new ATOM 0 HB3 ASN A 140 7.855 -19.412 -9.264 1.00 0.00 H new ATOM 0 HD21 ASN A 140 8.276 -17.738 -6.179 1.00 0.00 H new ATOM 0 HD22 ASN A 140 8.470 -17.676 -7.934 1.00 0.00 H new ATOM 2208 N LEU A 141 6.071 -18.459 -11.615 1.00 0.00 N ATOM 2209 CA LEU A 141 5.949 -18.644 -13.058 1.00 0.00 C ATOM 2210 C LEU A 141 6.804 -19.811 -13.547 1.00 0.00 C ATOM 2211 O LEU A 141 6.308 -20.718 -14.217 1.00 0.00 O ATOM 2212 CB LEU A 141 6.345 -17.364 -13.793 1.00 0.00 C ATOM 2213 CG LEU A 141 6.152 -17.402 -15.312 1.00 0.00 C ATOM 2214 CD1 LEU A 141 4.685 -17.600 -15.664 1.00 0.00 C ATOM 2215 CD2 LEU A 141 6.685 -16.129 -15.948 1.00 0.00 C ATOM 0 H LEU A 141 6.473 -17.564 -11.335 1.00 0.00 H new ATOM 0 HA LEU A 141 4.906 -18.875 -13.274 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.763 -16.536 -13.389 1.00 0.00 H new ATOM 0 HB3 LEU A 141 7.393 -17.150 -13.580 1.00 0.00 H new ATOM 0 HG LEU A 141 6.715 -18.248 -15.707 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.571 -17.624 -16.748 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.333 -18.541 -15.241 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.099 -16.777 -15.256 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.540 -16.173 -17.027 1.00 0.00 H new ATOM 0 HD22 LEU A 141 6.150 -15.269 -15.545 1.00 0.00 H new ATOM 0 HD23 LEU A 141 7.748 -16.030 -15.729 1.00 0.00 H new ATOM 2227 N SER A 142 8.077 -19.793 -13.189 1.00 0.00 N ATOM 2228 CA SER A 142 9.027 -20.779 -13.682 1.00 0.00 C ATOM 2229 C SER A 142 9.135 -21.991 -12.752 1.00 0.00 C ATOM 2230 O SER A 142 9.999 -22.854 -12.941 1.00 0.00 O ATOM 2231 CB SER A 142 10.389 -20.106 -13.849 1.00 0.00 C ATOM 2232 OG SER A 142 10.649 -19.230 -12.764 1.00 0.00 O ATOM 0 H SER A 142 8.479 -19.103 -12.555 1.00 0.00 H new ATOM 0 HA SER A 142 8.673 -21.154 -14.642 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.170 -20.864 -13.907 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.414 -19.550 -14.786 1.00 0.00 H new ATOM 0 HG SER A 142 11.526 -18.809 -12.886 1.00 0.00 H new ATOM 2238 N SER A 143 8.259 -22.062 -11.757 1.00 0.00 N ATOM 2239 CA SER A 143 8.272 -23.166 -10.806 1.00 0.00 C ATOM 2240 C SER A 143 6.869 -23.418 -10.255 1.00 0.00 C ATOM 2241 O SER A 143 6.570 -22.951 -9.135 1.00 0.00 O ATOM 2242 CB SER A 143 9.252 -22.869 -9.666 1.00 0.00 C ATOM 2243 OG SER A 143 10.558 -22.628 -10.168 1.00 0.00 O ATOM 2244 OXT SER A 143 6.068 -24.070 -10.960 1.00 0.00 O ATOM 0 H SER A 143 7.531 -21.368 -11.588 1.00 0.00 H new ATOM 0 HA SER A 143 8.601 -24.067 -11.324 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.909 -22.001 -9.103 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.274 -23.710 -8.973 1.00 0.00 H new ATOM 0 HG SER A 143 11.165 -22.439 -9.422 1.00 0.00 H new TER 2250 SER A 143