USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 767 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 108 THR OG1 : rot 180:sc= 0.74 USER MOD Set 1.2: A 111 SER OG : rot 74:sc= 0.798 USER MOD Single : A 82 SER OG : rot 4:sc= 0.484 USER MOD Single : A 83 SER OG : rot 25:sc= 0.105 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 42:sc= 1.08 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= -1.13 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0.293 X(o=0.29,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.034) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.379 K(o=-0.38,f=-1.6) USER MOD Single : A 137 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0732) USER MOD Single : A 141 TYR OH : rot 118:sc= 1.72 USER MOD Single : A 149 SER OG : rot 170:sc= 0.122 USER MOD Single : A 152 SER OG : rot 89:sc= 0.0314 USER MOD Single : A 155 SER OG : rot -27:sc= 0.00857 USER MOD Single : A 157 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.012) USER MOD Single : A 160 SER OG : rot 38:sc= 0.611 USER MOD Single : A 163 ASN : amide:sc= -0.0246 X(o=-0.025,f=-0.25) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 175 GLN : amide:sc= -0.11 K(o=-0.11,f=-0.86) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= -0.0579 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -12.735 -21.246 8.952 1.00 0.00 N ATOM 2 CA GLY A 81 -13.047 -20.823 7.599 1.00 0.00 C ATOM 3 C GLY A 81 -11.828 -20.814 6.699 1.00 0.00 C ATOM 4 O GLY A 81 -10.695 -20.887 7.176 1.00 0.00 O ATOM 0 HA2 GLY A 81 -13.801 -21.489 7.178 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -13.483 -19.824 7.625 1.00 0.00 H new ATOM 8 N SER A 82 -12.059 -20.725 5.393 1.00 0.00 N ATOM 9 CA SER A 82 -10.970 -20.712 4.423 1.00 0.00 C ATOM 10 C SER A 82 -11.407 -20.038 3.126 1.00 0.00 C ATOM 11 O SER A 82 -12.495 -20.299 2.614 1.00 0.00 O ATOM 12 CB SER A 82 -10.497 -22.138 4.136 1.00 0.00 C ATOM 13 OG SER A 82 -9.888 -22.713 5.280 1.00 0.00 O ATOM 0 H SER A 82 -12.990 -20.661 4.982 1.00 0.00 H new ATOM 0 HA SER A 82 -10.144 -20.142 4.848 1.00 0.00 H new ATOM 0 HB2 SER A 82 -11.344 -22.750 3.825 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.788 -22.130 3.308 1.00 0.00 H new ATOM 0 HG SER A 82 -9.962 -22.094 6.036 1.00 0.00 H new ATOM 19 N SER A 83 -10.549 -19.170 2.600 1.00 0.00 N ATOM 20 CA SER A 83 -10.846 -18.455 1.364 1.00 0.00 C ATOM 21 C SER A 83 -9.585 -18.275 0.524 1.00 0.00 C ATOM 22 O SER A 83 -8.554 -17.823 1.020 1.00 0.00 O ATOM 23 CB SER A 83 -11.463 -17.090 1.676 1.00 0.00 C ATOM 24 OG SER A 83 -10.637 -16.344 2.553 1.00 0.00 O ATOM 0 H SER A 83 -9.643 -18.945 3.010 1.00 0.00 H new ATOM 0 HA SER A 83 -11.561 -19.048 0.793 1.00 0.00 H new ATOM 0 HB2 SER A 83 -11.611 -16.534 0.750 1.00 0.00 H new ATOM 0 HB3 SER A 83 -12.446 -17.226 2.126 1.00 0.00 H new ATOM 0 HG SER A 83 -9.709 -16.645 2.464 1.00 0.00 H new ATOM 30 N GLY A 84 -9.677 -18.633 -0.753 1.00 0.00 N ATOM 31 CA GLY A 84 -8.537 -18.505 -1.643 1.00 0.00 C ATOM 32 C GLY A 84 -8.837 -17.632 -2.846 1.00 0.00 C ATOM 33 O GLY A 84 -9.873 -17.786 -3.491 1.00 0.00 O ATOM 0 H GLY A 84 -10.520 -19.009 -1.187 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.696 -18.084 -1.093 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.232 -19.495 -1.983 1.00 0.00 H new ATOM 37 N SER A 85 -7.927 -16.710 -3.147 1.00 0.00 N ATOM 38 CA SER A 85 -8.102 -15.805 -4.277 1.00 0.00 C ATOM 39 C SER A 85 -7.587 -16.439 -5.565 1.00 0.00 C ATOM 40 O SER A 85 -6.495 -17.007 -5.598 1.00 0.00 O ATOM 41 CB SER A 85 -7.372 -14.485 -4.017 1.00 0.00 C ATOM 42 OG SER A 85 -5.999 -14.706 -3.747 1.00 0.00 O ATOM 0 H SER A 85 -7.062 -16.570 -2.624 1.00 0.00 H new ATOM 0 HA SER A 85 -9.168 -15.607 -4.391 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.475 -13.832 -4.884 1.00 0.00 H new ATOM 0 HB3 SER A 85 -7.833 -13.971 -3.174 1.00 0.00 H new ATOM 0 HG SER A 85 -5.555 -13.847 -3.586 1.00 0.00 H new ATOM 48 N SER A 86 -8.382 -16.338 -6.626 1.00 0.00 N ATOM 49 CA SER A 86 -8.009 -16.904 -7.917 1.00 0.00 C ATOM 50 C SER A 86 -7.883 -15.811 -8.974 1.00 0.00 C ATOM 51 O SER A 86 -8.827 -15.534 -9.712 1.00 0.00 O ATOM 52 CB SER A 86 -9.044 -17.941 -8.360 1.00 0.00 C ATOM 53 OG SER A 86 -10.314 -17.343 -8.555 1.00 0.00 O ATOM 0 H SER A 86 -9.288 -15.870 -6.617 1.00 0.00 H new ATOM 0 HA SER A 86 -7.040 -17.391 -7.807 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.716 -18.415 -9.285 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.120 -18.727 -7.609 1.00 0.00 H new ATOM 0 HG SER A 86 -10.205 -16.487 -9.019 1.00 0.00 H new ATOM 59 N GLY A 87 -6.708 -15.193 -9.039 1.00 0.00 N ATOM 60 CA GLY A 87 -6.478 -14.137 -10.008 1.00 0.00 C ATOM 61 C GLY A 87 -5.411 -13.159 -9.557 1.00 0.00 C ATOM 62 O GLY A 87 -5.713 -12.017 -9.211 1.00 0.00 O ATOM 0 H GLY A 87 -5.911 -15.404 -8.438 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.182 -14.579 -10.959 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.410 -13.599 -10.182 1.00 0.00 H new ATOM 66 N SER A 88 -4.160 -13.608 -9.560 1.00 0.00 N ATOM 67 CA SER A 88 -3.045 -12.765 -9.143 1.00 0.00 C ATOM 68 C SER A 88 -2.189 -12.365 -10.341 1.00 0.00 C ATOM 69 O SER A 88 -1.703 -13.218 -11.083 1.00 0.00 O ATOM 70 CB SER A 88 -2.186 -13.495 -8.109 1.00 0.00 C ATOM 71 OG SER A 88 -1.191 -12.638 -7.576 1.00 0.00 O ATOM 0 H SER A 88 -3.893 -14.550 -9.846 1.00 0.00 H new ATOM 0 HA SER A 88 -3.454 -11.861 -8.692 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.819 -13.868 -7.304 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.714 -14.362 -8.571 1.00 0.00 H new ATOM 0 HG SER A 88 -0.657 -13.128 -6.916 1.00 0.00 H new ATOM 77 N ARG A 89 -2.009 -11.060 -10.522 1.00 0.00 N ATOM 78 CA ARG A 89 -1.213 -10.545 -11.630 1.00 0.00 C ATOM 79 C ARG A 89 -0.200 -9.516 -11.138 1.00 0.00 C ATOM 80 O ARG A 89 -0.090 -9.261 -9.938 1.00 0.00 O ATOM 81 CB ARG A 89 -2.121 -9.918 -12.689 1.00 0.00 C ATOM 82 CG ARG A 89 -2.972 -10.930 -13.439 1.00 0.00 C ATOM 83 CD ARG A 89 -4.123 -10.256 -14.170 1.00 0.00 C ATOM 84 NE ARG A 89 -5.029 -9.571 -13.251 1.00 0.00 N ATOM 85 CZ ARG A 89 -6.266 -9.211 -13.572 1.00 0.00 C ATOM 86 NH1 ARG A 89 -6.743 -9.469 -14.782 1.00 0.00 N ATOM 87 NH2 ARG A 89 -7.030 -8.591 -12.682 1.00 0.00 N ATOM 0 H ARG A 89 -2.404 -10.341 -9.916 1.00 0.00 H new ATOM 0 HA ARG A 89 -0.671 -11.379 -12.075 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -2.775 -9.190 -12.209 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -1.507 -9.371 -13.404 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.352 -11.470 -14.154 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.366 -11.667 -12.739 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -3.726 -9.539 -14.889 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.679 -11.002 -14.738 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.693 -9.358 -12.312 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -6.159 -9.945 -15.469 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -7.694 -9.191 -15.025 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -6.667 -8.390 -11.750 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -7.980 -8.315 -12.930 1.00 0.00 H new ATOM 101 N LEU A 90 0.540 -8.929 -12.073 1.00 0.00 N ATOM 102 CA LEU A 90 1.545 -7.927 -11.736 1.00 0.00 C ATOM 103 C LEU A 90 1.534 -6.783 -12.745 1.00 0.00 C ATOM 104 O LEU A 90 1.123 -6.941 -13.894 1.00 0.00 O ATOM 105 CB LEU A 90 2.934 -8.567 -11.687 1.00 0.00 C ATOM 106 CG LEU A 90 3.729 -8.546 -12.993 1.00 0.00 C ATOM 107 CD1 LEU A 90 4.608 -7.307 -13.064 1.00 0.00 C ATOM 108 CD2 LEU A 90 4.569 -9.807 -13.127 1.00 0.00 C ATOM 0 H LEU A 90 0.463 -9.130 -13.070 1.00 0.00 H new ATOM 0 HA LEU A 90 1.303 -7.521 -10.754 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.519 -8.059 -10.920 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.823 -9.604 -11.369 1.00 0.00 H new ATOM 0 HG LEU A 90 3.024 -8.514 -13.824 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.166 -7.310 -14.000 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.984 -6.415 -13.016 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.305 -7.307 -12.226 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.128 -9.774 -14.062 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.265 -9.871 -12.291 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.917 -10.680 -13.124 1.00 0.00 H new ATOM 120 N PRO A 91 1.999 -5.604 -12.307 1.00 0.00 N ATOM 121 CA PRO A 91 2.055 -4.411 -13.157 1.00 0.00 C ATOM 122 C PRO A 91 3.109 -4.530 -14.253 1.00 0.00 C ATOM 123 O PRO A 91 4.291 -4.277 -14.023 1.00 0.00 O ATOM 124 CB PRO A 91 2.427 -3.295 -12.178 1.00 0.00 C ATOM 125 CG PRO A 91 3.141 -3.986 -11.068 1.00 0.00 C ATOM 126 CD PRO A 91 2.505 -5.343 -10.949 1.00 0.00 C ATOM 0 HA PRO A 91 1.115 -4.240 -13.682 1.00 0.00 H new ATOM 0 HB2 PRO A 91 3.063 -2.548 -12.653 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.540 -2.775 -11.815 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.206 -4.072 -11.283 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.047 -3.428 -10.136 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.226 -6.099 -10.637 1.00 0.00 H new ATOM 0 HD3 PRO A 91 1.701 -5.347 -10.213 1.00 0.00 H new ATOM 134 N LYS A 92 2.672 -4.916 -15.447 1.00 0.00 N ATOM 135 CA LYS A 92 3.576 -5.067 -16.581 1.00 0.00 C ATOM 136 C LYS A 92 4.290 -3.754 -16.887 1.00 0.00 C ATOM 137 O LYS A 92 5.402 -3.750 -17.414 1.00 0.00 O ATOM 138 CB LYS A 92 2.805 -5.539 -17.816 1.00 0.00 C ATOM 139 CG LYS A 92 1.976 -6.789 -17.574 1.00 0.00 C ATOM 140 CD LYS A 92 0.908 -6.965 -18.640 1.00 0.00 C ATOM 141 CE LYS A 92 -0.038 -8.106 -18.299 1.00 0.00 C ATOM 142 NZ LYS A 92 -1.395 -7.892 -18.872 1.00 0.00 N ATOM 0 H LYS A 92 1.697 -5.130 -15.654 1.00 0.00 H new ATOM 0 HA LYS A 92 4.324 -5.815 -16.319 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.148 -4.737 -18.152 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.511 -5.732 -18.623 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.628 -7.663 -17.563 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.505 -6.730 -16.593 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.341 -6.040 -18.745 1.00 0.00 H new ATOM 0 HD3 LYS A 92 1.382 -7.159 -19.602 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.372 -9.043 -18.677 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.113 -8.204 -17.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.009 -8.691 -18.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.797 -7.011 -18.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.328 -7.824 -19.908 1.00 0.00 H new ATOM 156 N SER A 93 3.644 -2.642 -16.550 1.00 0.00 N ATOM 157 CA SER A 93 4.217 -1.323 -16.791 1.00 0.00 C ATOM 158 C SER A 93 4.230 -0.495 -15.509 1.00 0.00 C ATOM 159 O SER A 93 3.270 -0.481 -14.739 1.00 0.00 O ATOM 160 CB SER A 93 3.426 -0.591 -17.877 1.00 0.00 C ATOM 161 OG SER A 93 3.712 -1.120 -19.160 1.00 0.00 O ATOM 0 H SER A 93 2.724 -2.628 -16.110 1.00 0.00 H new ATOM 0 HA SER A 93 5.245 -1.456 -17.128 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.358 -0.677 -17.674 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.670 0.471 -17.855 1.00 0.00 H new ATOM 0 HG SER A 93 3.193 -0.637 -19.836 1.00 0.00 H new ATOM 167 N PRO A 94 5.345 0.213 -15.275 1.00 0.00 N ATOM 168 CA PRO A 94 5.511 1.058 -14.089 1.00 0.00 C ATOM 169 C PRO A 94 4.618 2.293 -14.126 1.00 0.00 C ATOM 170 O PRO A 94 4.004 2.614 -15.144 1.00 0.00 O ATOM 171 CB PRO A 94 6.986 1.463 -14.146 1.00 0.00 C ATOM 172 CG PRO A 94 7.349 1.372 -15.588 1.00 0.00 C ATOM 173 CD PRO A 94 6.529 0.244 -16.150 1.00 0.00 C ATOM 0 HA PRO A 94 5.233 0.535 -13.174 1.00 0.00 H new ATOM 0 HB2 PRO A 94 7.134 2.473 -13.764 1.00 0.00 H new ATOM 0 HB3 PRO A 94 7.602 0.799 -13.540 1.00 0.00 H new ATOM 0 HG2 PRO A 94 7.133 2.307 -16.105 1.00 0.00 H new ATOM 0 HG3 PRO A 94 8.415 1.179 -15.711 1.00 0.00 H new ATOM 0 HD2 PRO A 94 6.256 0.425 -17.189 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.073 -0.700 -16.123 1.00 0.00 H new ATOM 181 N PRO A 95 4.542 3.004 -12.992 1.00 0.00 N ATOM 182 CA PRO A 95 5.268 2.632 -11.774 1.00 0.00 C ATOM 183 C PRO A 95 4.712 1.365 -11.132 1.00 0.00 C ATOM 184 O PRO A 95 3.777 0.754 -11.650 1.00 0.00 O ATOM 185 CB PRO A 95 5.055 3.835 -10.852 1.00 0.00 C ATOM 186 CG PRO A 95 3.786 4.455 -11.324 1.00 0.00 C ATOM 187 CD PRO A 95 3.741 4.226 -12.810 1.00 0.00 C ATOM 0 HA PRO A 95 6.316 2.413 -11.976 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.981 3.526 -9.809 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.887 4.536 -10.918 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.924 4.003 -10.833 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.762 5.520 -11.092 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.719 4.093 -13.165 1.00 0.00 H new ATOM 0 HD3 PRO A 95 4.162 5.068 -13.359 1.00 0.00 H new ATOM 195 N TYR A 96 5.292 0.976 -10.002 1.00 0.00 N ATOM 196 CA TYR A 96 4.856 -0.219 -9.291 1.00 0.00 C ATOM 197 C TYR A 96 4.141 0.149 -7.994 1.00 0.00 C ATOM 198 O TYR A 96 4.777 0.414 -6.974 1.00 0.00 O ATOM 199 CB TYR A 96 6.052 -1.123 -8.988 1.00 0.00 C ATOM 200 CG TYR A 96 6.431 -2.031 -10.136 1.00 0.00 C ATOM 201 CD1 TYR A 96 6.254 -1.628 -11.454 1.00 0.00 C ATOM 202 CD2 TYR A 96 6.966 -3.292 -9.903 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.599 -2.454 -12.506 1.00 0.00 C ATOM 204 CE2 TYR A 96 7.314 -4.125 -10.949 1.00 0.00 C ATOM 205 CZ TYR A 96 7.128 -3.702 -12.248 1.00 0.00 C ATOM 206 OH TYR A 96 7.473 -4.528 -13.293 1.00 0.00 O ATOM 0 H TYR A 96 6.066 1.471 -9.559 1.00 0.00 H new ATOM 0 HA TYR A 96 4.156 -0.756 -9.931 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.909 -0.502 -8.729 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.824 -1.733 -8.114 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.840 -0.652 -11.659 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.112 -3.627 -8.887 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.456 -2.125 -13.525 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.729 -5.102 -10.750 1.00 0.00 H new ATOM 0 HH TYR A 96 7.741 -3.986 -14.064 1.00 0.00 H new ATOM 216 N THR A 97 2.812 0.162 -8.042 1.00 0.00 N ATOM 217 CA THR A 97 2.009 0.497 -6.873 1.00 0.00 C ATOM 218 C THR A 97 1.394 -0.752 -6.252 1.00 0.00 C ATOM 219 O THR A 97 0.803 -1.576 -6.949 1.00 0.00 O ATOM 220 CB THR A 97 0.884 1.486 -7.230 1.00 0.00 C ATOM 221 OG1 THR A 97 1.411 2.571 -8.002 1.00 0.00 O ATOM 222 CG2 THR A 97 0.220 2.028 -5.973 1.00 0.00 C ATOM 0 H THR A 97 2.270 -0.056 -8.878 1.00 0.00 H new ATOM 0 HA THR A 97 2.679 0.965 -6.152 1.00 0.00 H new ATOM 0 HB THR A 97 0.136 0.953 -7.817 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.689 3.194 -8.226 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.571 2.724 -6.251 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.206 1.203 -5.402 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.961 2.545 -5.364 1.00 0.00 H new ATOM 230 N ALA A 98 1.536 -0.885 -4.938 1.00 0.00 N ATOM 231 CA ALA A 98 0.992 -2.033 -4.223 1.00 0.00 C ATOM 232 C ALA A 98 -0.210 -1.631 -3.375 1.00 0.00 C ATOM 233 O ALA A 98 -0.225 -0.560 -2.767 1.00 0.00 O ATOM 234 CB ALA A 98 2.065 -2.669 -3.352 1.00 0.00 C ATOM 0 H ALA A 98 2.023 -0.212 -4.346 1.00 0.00 H new ATOM 0 HA ALA A 98 0.657 -2.764 -4.959 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.645 -3.525 -2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.893 -3.000 -3.979 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.427 -1.938 -2.629 1.00 0.00 H new ATOM 240 N PHE A 99 -1.218 -2.496 -3.338 1.00 0.00 N ATOM 241 CA PHE A 99 -2.426 -2.231 -2.566 1.00 0.00 C ATOM 242 C PHE A 99 -2.476 -3.106 -1.317 1.00 0.00 C ATOM 243 O PHE A 99 -2.145 -4.292 -1.361 1.00 0.00 O ATOM 244 CB PHE A 99 -3.670 -2.475 -3.423 1.00 0.00 C ATOM 245 CG PHE A 99 -4.919 -2.694 -2.619 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.127 -3.888 -1.948 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.887 -1.705 -2.535 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.275 -4.092 -1.207 1.00 0.00 C ATOM 249 CE2 PHE A 99 -7.037 -1.904 -1.795 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.232 -3.099 -1.131 1.00 0.00 C ATOM 0 H PHE A 99 -1.222 -3.387 -3.834 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.406 -1.186 -2.256 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.819 -1.622 -4.085 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.499 -3.344 -4.058 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.383 -4.669 -2.005 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.741 -0.769 -3.053 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.424 -5.027 -0.688 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.783 -1.125 -1.736 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.131 -3.257 -0.554 1.00 0.00 H new ATOM 260 N LEU A 100 -2.893 -2.514 -0.203 1.00 0.00 N ATOM 261 CA LEU A 100 -2.987 -3.238 1.060 1.00 0.00 C ATOM 262 C LEU A 100 -4.405 -3.179 1.617 1.00 0.00 C ATOM 263 O LEU A 100 -5.156 -2.246 1.335 1.00 0.00 O ATOM 264 CB LEU A 100 -2.002 -2.658 2.077 1.00 0.00 C ATOM 265 CG LEU A 100 -0.524 -2.724 1.693 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.248 -1.588 2.346 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.070 -4.069 2.085 1.00 0.00 C ATOM 0 H LEU A 100 -3.171 -1.534 -0.149 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.734 -4.281 0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.265 -1.615 2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.135 -3.184 3.022 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.444 -2.616 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.298 -1.651 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.161 -0.633 2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.161 -1.664 3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.123 -4.098 1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.022 -4.207 3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.465 -4.867 1.570 1.00 0.00 H new ATOM 279 N GLY A 101 -4.765 -4.181 2.413 1.00 0.00 N ATOM 280 CA GLY A 101 -6.092 -4.223 3.000 1.00 0.00 C ATOM 281 C GLY A 101 -6.072 -4.677 4.446 1.00 0.00 C ATOM 282 O GLY A 101 -5.073 -5.216 4.921 1.00 0.00 O ATOM 0 H GLY A 101 -4.161 -4.965 2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.544 -3.233 2.939 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.722 -4.897 2.419 1.00 0.00 H new ATOM 286 N ASN A 102 -7.179 -4.458 5.148 1.00 0.00 N ATOM 287 CA ASN A 102 -7.284 -4.847 6.550 1.00 0.00 C ATOM 288 C ASN A 102 -6.075 -4.360 7.342 1.00 0.00 C ATOM 289 O ASN A 102 -5.407 -5.142 8.021 1.00 0.00 O ATOM 290 CB ASN A 102 -7.409 -6.367 6.671 1.00 0.00 C ATOM 291 CG ASN A 102 -8.149 -6.788 7.926 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.358 -7.017 7.900 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.423 -6.893 9.034 1.00 0.00 N ATOM 0 H ASN A 102 -8.015 -4.014 4.770 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.178 -4.382 6.964 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.931 -6.757 5.797 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.414 -6.812 6.673 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.866 -7.173 9.909 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.423 -6.693 9.009 1.00 0.00 H new ATOM 300 N LEU A 103 -5.798 -3.064 7.251 1.00 0.00 N ATOM 301 CA LEU A 103 -4.669 -2.471 7.959 1.00 0.00 C ATOM 302 C LEU A 103 -5.105 -1.917 9.312 1.00 0.00 C ATOM 303 O LEU A 103 -6.144 -1.270 9.439 1.00 0.00 O ATOM 304 CB LEU A 103 -4.041 -1.358 7.118 1.00 0.00 C ATOM 305 CG LEU A 103 -3.039 -1.806 6.054 1.00 0.00 C ATOM 306 CD1 LEU A 103 -2.867 -0.727 4.995 1.00 0.00 C ATOM 307 CD2 LEU A 103 -1.700 -2.148 6.692 1.00 0.00 C ATOM 0 H LEU A 103 -6.340 -2.404 6.694 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.928 -3.252 8.128 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -4.842 -0.806 6.625 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.540 -0.661 7.790 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.428 -2.702 5.571 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.150 -1.063 4.246 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.826 -0.530 4.517 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.501 0.187 5.463 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.999 -2.465 5.920 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.305 -1.269 7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -1.836 -2.955 7.412 1.00 0.00 H new ATOM 319 N PRO A 104 -4.292 -2.175 10.347 1.00 0.00 N ATOM 320 CA PRO A 104 -4.571 -1.708 11.708 1.00 0.00 C ATOM 321 C PRO A 104 -4.427 -0.196 11.845 1.00 0.00 C ATOM 322 O PRO A 104 -3.397 0.374 11.482 1.00 0.00 O ATOM 323 CB PRO A 104 -3.514 -2.425 12.553 1.00 0.00 C ATOM 324 CG PRO A 104 -2.396 -2.699 11.607 1.00 0.00 C ATOM 325 CD PRO A 104 -3.036 -2.940 10.268 1.00 0.00 C ATOM 0 HA PRO A 104 -5.596 -1.923 12.010 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.185 -1.804 13.386 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.907 -3.348 12.979 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.706 -1.856 11.564 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.819 -3.567 11.926 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.404 -2.591 9.452 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.221 -4.000 10.096 1.00 0.00 H new ATOM 333 N TYR A 105 -5.463 0.447 12.369 1.00 0.00 N ATOM 334 CA TYR A 105 -5.452 1.894 12.552 1.00 0.00 C ATOM 335 C TYR A 105 -4.135 2.355 13.168 1.00 0.00 C ATOM 336 O TYR A 105 -3.720 3.500 12.987 1.00 0.00 O ATOM 337 CB TYR A 105 -6.622 2.326 13.438 1.00 0.00 C ATOM 338 CG TYR A 105 -6.282 2.369 14.910 1.00 0.00 C ATOM 339 CD1 TYR A 105 -5.482 3.380 15.430 1.00 0.00 C ATOM 340 CD2 TYR A 105 -6.762 1.400 15.783 1.00 0.00 C ATOM 341 CE1 TYR A 105 -5.168 3.422 16.774 1.00 0.00 C ATOM 342 CE2 TYR A 105 -6.455 1.436 17.129 1.00 0.00 C ATOM 343 CZ TYR A 105 -5.657 2.449 17.620 1.00 0.00 C ATOM 344 OH TYR A 105 -5.348 2.488 18.960 1.00 0.00 O ATOM 0 H TYR A 105 -6.322 -0.010 12.675 1.00 0.00 H new ATOM 0 HA TYR A 105 -5.556 2.360 11.572 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -6.961 3.313 13.123 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.455 1.640 13.286 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.099 4.146 14.771 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -7.386 0.605 15.402 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.543 4.213 17.161 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.837 0.675 17.794 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.772 1.731 19.416 1.00 0.00 H new ATOM 354 N ASP A 106 -3.483 1.455 13.895 1.00 0.00 N ATOM 355 CA ASP A 106 -2.211 1.768 14.537 1.00 0.00 C ATOM 356 C ASP A 106 -1.104 1.928 13.501 1.00 0.00 C ATOM 357 O ASP A 106 -0.234 2.790 13.633 1.00 0.00 O ATOM 358 CB ASP A 106 -1.837 0.672 15.537 1.00 0.00 C ATOM 359 CG ASP A 106 -0.375 0.725 15.934 1.00 0.00 C ATOM 360 OD1 ASP A 106 -0.052 1.429 16.915 1.00 0.00 O ATOM 361 OD2 ASP A 106 0.446 0.063 15.266 1.00 0.00 O ATOM 0 H ASP A 106 -3.814 0.503 14.055 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.324 2.712 15.070 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.456 0.771 16.428 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.057 -0.303 15.102 1.00 0.00 H new ATOM 366 N VAL A 107 -1.140 1.090 12.469 1.00 0.00 N ATOM 367 CA VAL A 107 -0.140 1.139 11.409 1.00 0.00 C ATOM 368 C VAL A 107 0.323 2.569 11.155 1.00 0.00 C ATOM 369 O VAL A 107 -0.491 3.476 10.982 1.00 0.00 O ATOM 370 CB VAL A 107 -0.685 0.546 10.096 1.00 0.00 C ATOM 371 CG1 VAL A 107 -1.772 1.439 9.518 1.00 0.00 C ATOM 372 CG2 VAL A 107 0.442 0.348 9.094 1.00 0.00 C ATOM 0 H VAL A 107 -1.851 0.369 12.345 1.00 0.00 H new ATOM 0 HA VAL A 107 0.707 0.541 11.745 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.125 -0.428 10.312 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.145 1.004 8.591 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.590 1.526 10.233 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.361 2.428 9.315 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.040 -0.072 8.172 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.912 1.308 8.881 1.00 0.00 H new ATOM 0 HG23 VAL A 107 1.183 -0.334 9.510 1.00 0.00 H new ATOM 382 N THR A 108 1.638 2.764 11.134 1.00 0.00 N ATOM 383 CA THR A 108 2.211 4.084 10.902 1.00 0.00 C ATOM 384 C THR A 108 3.128 4.079 9.685 1.00 0.00 C ATOM 385 O THR A 108 3.437 3.023 9.134 1.00 0.00 O ATOM 386 CB THR A 108 3.006 4.575 12.127 1.00 0.00 C ATOM 387 OG1 THR A 108 4.261 3.891 12.203 1.00 0.00 O ATOM 388 CG2 THR A 108 2.220 4.345 13.409 1.00 0.00 C ATOM 0 H THR A 108 2.326 2.024 11.275 1.00 0.00 H new ATOM 0 HA THR A 108 1.377 4.763 10.723 1.00 0.00 H new ATOM 0 HB THR A 108 3.182 5.645 12.013 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.761 4.210 12.983 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.801 4.699 14.261 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.277 4.890 13.361 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.018 3.280 13.526 1.00 0.00 H new ATOM 396 N GLU A 109 3.561 5.266 9.270 1.00 0.00 N ATOM 397 CA GLU A 109 4.443 5.396 8.117 1.00 0.00 C ATOM 398 C GLU A 109 5.717 4.578 8.311 1.00 0.00 C ATOM 399 O GLU A 109 6.178 3.902 7.392 1.00 0.00 O ATOM 400 CB GLU A 109 4.799 6.866 7.882 1.00 0.00 C ATOM 401 CG GLU A 109 5.350 7.145 6.494 1.00 0.00 C ATOM 402 CD GLU A 109 6.855 6.976 6.420 1.00 0.00 C ATOM 403 OE1 GLU A 109 7.516 7.067 7.475 1.00 0.00 O ATOM 404 OE2 GLU A 109 7.372 6.754 5.305 1.00 0.00 O ATOM 0 H GLU A 109 3.315 6.150 9.715 1.00 0.00 H new ATOM 0 HA GLU A 109 3.915 5.013 7.244 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.910 7.476 8.040 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.534 7.176 8.625 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.877 6.474 5.777 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.087 8.161 6.200 1.00 0.00 H new ATOM 411 N GLU A 110 6.280 4.647 9.513 1.00 0.00 N ATOM 412 CA GLU A 110 7.501 3.914 9.827 1.00 0.00 C ATOM 413 C GLU A 110 7.244 2.410 9.845 1.00 0.00 C ATOM 414 O GLU A 110 8.114 1.616 9.488 1.00 0.00 O ATOM 415 CB GLU A 110 8.059 4.364 11.179 1.00 0.00 C ATOM 416 CG GLU A 110 8.741 5.720 11.136 1.00 0.00 C ATOM 417 CD GLU A 110 9.662 5.948 12.319 1.00 0.00 C ATOM 418 OE1 GLU A 110 10.750 5.336 12.351 1.00 0.00 O ATOM 419 OE2 GLU A 110 9.294 6.740 13.212 1.00 0.00 O ATOM 0 H GLU A 110 5.911 5.202 10.285 1.00 0.00 H new ATOM 0 HA GLU A 110 8.234 4.130 9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.246 4.399 11.904 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.772 3.620 11.534 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.314 5.805 10.213 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.983 6.503 11.114 1.00 0.00 H new ATOM 426 N SER A 111 6.042 2.027 10.264 1.00 0.00 N ATOM 427 CA SER A 111 5.670 0.618 10.334 1.00 0.00 C ATOM 428 C SER A 111 5.671 -0.013 8.945 1.00 0.00 C ATOM 429 O SER A 111 5.958 -1.200 8.791 1.00 0.00 O ATOM 430 CB SER A 111 4.290 0.464 10.976 1.00 0.00 C ATOM 431 OG SER A 111 4.274 1.004 12.286 1.00 0.00 O ATOM 0 H SER A 111 5.309 2.672 10.560 1.00 0.00 H new ATOM 0 HA SER A 111 6.408 0.103 10.949 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.542 0.967 10.363 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.017 -0.591 11.011 1.00 0.00 H new ATOM 0 HG SER A 111 4.272 1.983 12.236 1.00 0.00 H new ATOM 437 N ILE A 112 5.347 0.790 7.937 1.00 0.00 N ATOM 438 CA ILE A 112 5.311 0.312 6.561 1.00 0.00 C ATOM 439 C ILE A 112 6.718 0.055 6.031 1.00 0.00 C ATOM 440 O ILE A 112 6.954 -0.911 5.305 1.00 0.00 O ATOM 441 CB ILE A 112 4.601 1.316 5.634 1.00 0.00 C ATOM 442 CG1 ILE A 112 3.171 1.567 6.118 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.598 0.804 4.201 1.00 0.00 C ATOM 444 CD1 ILE A 112 2.296 0.334 6.083 1.00 0.00 C ATOM 0 H ILE A 112 5.106 1.775 8.048 1.00 0.00 H new ATOM 0 HA ILE A 112 4.751 -0.623 6.567 1.00 0.00 H new ATOM 0 HB ILE A 112 5.145 2.260 5.661 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.203 1.951 7.138 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.718 2.342 5.500 1.00 0.00 H new ATOM 0 HG21 ILE A 112 4.093 1.525 3.558 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.625 0.671 3.860 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.074 -0.151 4.157 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.297 0.586 6.439 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.233 -0.039 5.061 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.726 -0.436 6.724 1.00 0.00 H new ATOM 456 N LYS A 113 7.651 0.927 6.399 1.00 0.00 N ATOM 457 CA LYS A 113 9.036 0.795 5.964 1.00 0.00 C ATOM 458 C LYS A 113 9.665 -0.475 6.529 1.00 0.00 C ATOM 459 O LYS A 113 10.313 -1.231 5.806 1.00 0.00 O ATOM 460 CB LYS A 113 9.848 2.017 6.401 1.00 0.00 C ATOM 461 CG LYS A 113 9.405 3.310 5.738 1.00 0.00 C ATOM 462 CD LYS A 113 10.528 4.333 5.706 1.00 0.00 C ATOM 463 CE LYS A 113 10.279 5.401 4.652 1.00 0.00 C ATOM 464 NZ LYS A 113 11.423 6.349 4.543 1.00 0.00 N ATOM 0 H LYS A 113 7.472 1.733 6.998 1.00 0.00 H new ATOM 0 HA LYS A 113 9.044 0.731 4.876 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.769 2.127 7.483 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.900 1.844 6.174 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.071 3.103 4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.551 3.722 6.276 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.622 4.802 6.685 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.473 3.831 5.500 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.108 4.925 3.686 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.372 5.953 4.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 11.215 7.062 3.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.571 6.822 5.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 12.283 5.826 4.281 1.00 0.00 H new ATOM 478 N GLU A 114 9.468 -0.702 7.824 1.00 0.00 N ATOM 479 CA GLU A 114 10.016 -1.881 8.484 1.00 0.00 C ATOM 480 C GLU A 114 9.269 -3.141 8.055 1.00 0.00 C ATOM 481 O GLU A 114 9.855 -4.218 7.951 1.00 0.00 O ATOM 482 CB GLU A 114 9.942 -1.723 10.004 1.00 0.00 C ATOM 483 CG GLU A 114 8.526 -1.560 10.530 1.00 0.00 C ATOM 484 CD GLU A 114 7.819 -2.888 10.726 1.00 0.00 C ATOM 485 OE1 GLU A 114 8.339 -3.731 11.487 1.00 0.00 O ATOM 486 OE2 GLU A 114 6.747 -3.084 10.116 1.00 0.00 O ATOM 0 H GLU A 114 8.934 -0.086 8.436 1.00 0.00 H new ATOM 0 HA GLU A 114 11.060 -1.980 8.187 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.397 -2.595 10.474 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.533 -0.856 10.300 1.00 0.00 H new ATOM 0 HG2 GLU A 114 8.554 -1.024 11.479 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.953 -0.947 9.835 1.00 0.00 H new ATOM 493 N PHE A 115 7.971 -2.997 7.810 1.00 0.00 N ATOM 494 CA PHE A 115 7.142 -4.123 7.394 1.00 0.00 C ATOM 495 C PHE A 115 7.535 -4.602 6.000 1.00 0.00 C ATOM 496 O PHE A 115 7.413 -5.785 5.681 1.00 0.00 O ATOM 497 CB PHE A 115 5.663 -3.729 7.413 1.00 0.00 C ATOM 498 CG PHE A 115 4.743 -4.837 6.988 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.674 -6.015 7.714 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.946 -4.700 5.863 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.828 -7.037 7.324 1.00 0.00 C ATOM 502 CE2 PHE A 115 3.097 -5.718 5.469 1.00 0.00 C ATOM 503 CZ PHE A 115 3.038 -6.888 6.201 1.00 0.00 C ATOM 0 H PHE A 115 7.470 -2.112 7.892 1.00 0.00 H new ATOM 0 HA PHE A 115 7.302 -4.940 8.098 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.393 -3.409 8.419 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.515 -2.872 6.756 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.288 -6.136 8.594 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.988 -3.787 5.287 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.785 -7.951 7.897 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.481 -5.598 4.590 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.376 -7.684 5.896 1.00 0.00 H new ATOM 513 N PHE A 116 8.006 -3.675 5.173 1.00 0.00 N ATOM 514 CA PHE A 116 8.415 -4.001 3.812 1.00 0.00 C ATOM 515 C PHE A 116 9.916 -4.267 3.745 1.00 0.00 C ATOM 516 O PHE A 116 10.524 -4.189 2.677 1.00 0.00 O ATOM 517 CB PHE A 116 8.045 -2.863 2.859 1.00 0.00 C ATOM 518 CG PHE A 116 6.610 -2.895 2.416 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.031 -4.078 1.984 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.840 -1.744 2.432 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.711 -4.110 1.575 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.519 -1.770 2.025 1.00 0.00 C ATOM 523 CZ PHE A 116 3.954 -2.955 1.597 1.00 0.00 C ATOM 0 H PHE A 116 8.114 -2.692 5.422 1.00 0.00 H new ATOM 0 HA PHE A 116 7.889 -4.906 3.508 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.245 -1.910 3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.689 -2.911 1.981 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.618 -4.985 1.967 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.277 -0.815 2.767 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.272 -5.038 1.238 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.930 -0.865 2.042 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.922 -2.979 1.280 1.00 0.00 H new ATOM 533 N ARG A 117 10.508 -4.581 4.893 1.00 0.00 N ATOM 534 CA ARG A 117 11.937 -4.857 4.965 1.00 0.00 C ATOM 535 C ARG A 117 12.397 -5.668 3.757 1.00 0.00 C ATOM 536 O ARG A 117 11.662 -6.514 3.250 1.00 0.00 O ATOM 537 CB ARG A 117 12.268 -5.610 6.255 1.00 0.00 C ATOM 538 CG ARG A 117 13.652 -5.302 6.803 1.00 0.00 C ATOM 539 CD ARG A 117 13.738 -5.591 8.293 1.00 0.00 C ATOM 540 NE ARG A 117 12.542 -5.151 9.006 1.00 0.00 N ATOM 541 CZ ARG A 117 12.142 -5.671 10.161 1.00 0.00 C ATOM 542 NH1 ARG A 117 12.840 -6.644 10.731 1.00 0.00 N ATOM 543 NH2 ARG A 117 11.043 -5.217 10.749 1.00 0.00 N ATOM 0 H ARG A 117 10.020 -4.650 5.786 1.00 0.00 H new ATOM 0 HA ARG A 117 12.466 -3.904 4.963 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.524 -5.362 7.012 1.00 0.00 H new ATOM 0 HB3 ARG A 117 12.190 -6.681 6.070 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.395 -5.897 6.272 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.892 -4.255 6.620 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.879 -6.661 8.447 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.613 -5.091 8.709 1.00 0.00 H new ATOM 0 HE ARG A 117 11.983 -4.403 8.595 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.686 -6.995 10.282 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.531 -7.041 11.618 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.504 -4.468 10.314 1.00 0.00 H new ATOM 0 HH22 ARG A 117 10.737 -5.617 11.636 1.00 0.00 H new ATOM 557 N GLY A 118 13.617 -5.403 3.302 1.00 0.00 N ATOM 558 CA GLY A 118 14.153 -6.116 2.157 1.00 0.00 C ATOM 559 C GLY A 118 13.493 -5.703 0.857 1.00 0.00 C ATOM 560 O GLY A 118 13.381 -6.504 -0.073 1.00 0.00 O ATOM 0 H GLY A 118 14.244 -4.707 3.706 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.226 -5.935 2.090 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.019 -7.188 2.305 1.00 0.00 H new ATOM 564 N LEU A 119 13.053 -4.452 0.789 1.00 0.00 N ATOM 565 CA LEU A 119 12.399 -3.934 -0.408 1.00 0.00 C ATOM 566 C LEU A 119 12.722 -2.457 -0.609 1.00 0.00 C ATOM 567 O LEU A 119 12.842 -1.701 0.353 1.00 0.00 O ATOM 568 CB LEU A 119 10.884 -4.128 -0.309 1.00 0.00 C ATOM 569 CG LEU A 119 10.415 -5.474 0.243 1.00 0.00 C ATOM 570 CD1 LEU A 119 8.939 -5.417 0.607 1.00 0.00 C ATOM 571 CD2 LEU A 119 10.674 -6.584 -0.765 1.00 0.00 C ATOM 0 H LEU A 119 13.137 -3.777 1.549 1.00 0.00 H new ATOM 0 HA LEU A 119 12.775 -4.489 -1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.477 -3.338 0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.455 -3.996 -1.302 1.00 0.00 H new ATOM 0 HG LEU A 119 10.984 -5.691 1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.623 -6.384 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.781 -4.650 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.354 -5.176 -0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.334 -7.535 -0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.132 -6.372 -1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.742 -6.642 -0.977 1.00 0.00 H new ATOM 583 N ASN A 120 12.858 -2.053 -1.868 1.00 0.00 N ATOM 584 CA ASN A 120 13.166 -0.666 -2.197 1.00 0.00 C ATOM 585 C ASN A 120 11.888 0.159 -2.324 1.00 0.00 C ATOM 586 O ASN A 120 11.151 0.032 -3.303 1.00 0.00 O ATOM 587 CB ASN A 120 13.965 -0.594 -3.499 1.00 0.00 C ATOM 588 CG ASN A 120 15.322 -1.260 -3.383 1.00 0.00 C ATOM 589 OD1 ASN A 120 16.096 -0.963 -2.472 1.00 0.00 O ATOM 590 ND2 ASN A 120 15.618 -2.166 -4.307 1.00 0.00 N ATOM 0 H ASN A 120 12.760 -2.666 -2.677 1.00 0.00 H new ATOM 0 HA ASN A 120 13.767 -0.251 -1.388 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.397 -1.071 -4.298 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.099 0.450 -3.782 1.00 0.00 H new ATOM 0 HD21 ASN A 120 16.517 -2.647 -4.280 1.00 0.00 H new ATOM 0 HD22 ASN A 120 14.946 -2.381 -5.044 1.00 0.00 H new ATOM 597 N ILE A 121 11.634 1.002 -1.330 1.00 0.00 N ATOM 598 CA ILE A 121 10.447 1.849 -1.332 1.00 0.00 C ATOM 599 C ILE A 121 10.786 3.270 -1.767 1.00 0.00 C ATOM 600 O ILE A 121 11.771 3.852 -1.311 1.00 0.00 O ATOM 601 CB ILE A 121 9.785 1.893 0.058 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.287 2.176 -0.075 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.453 2.947 0.929 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.493 1.823 1.163 1.00 0.00 C ATOM 0 H ILE A 121 12.234 1.117 -0.513 1.00 0.00 H new ATOM 0 HA ILE A 121 9.748 1.411 -2.045 1.00 0.00 H new ATOM 0 HB ILE A 121 9.911 0.921 0.535 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.144 3.233 -0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.893 1.614 -0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.974 2.966 1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.510 2.706 1.046 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.354 3.925 0.457 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.440 2.050 0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.606 0.760 1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.860 2.404 2.009 1.00 0.00 H new ATOM 616 N SER A 122 9.963 3.825 -2.651 1.00 0.00 N ATOM 617 CA SER A 122 10.177 5.179 -3.149 1.00 0.00 C ATOM 618 C SER A 122 9.375 6.190 -2.336 1.00 0.00 C ATOM 619 O SER A 122 9.777 7.343 -2.188 1.00 0.00 O ATOM 620 CB SER A 122 9.785 5.269 -4.626 1.00 0.00 C ATOM 621 OG SER A 122 10.351 6.417 -5.234 1.00 0.00 O ATOM 0 H SER A 122 9.142 3.358 -3.037 1.00 0.00 H new ATOM 0 HA SER A 122 11.236 5.415 -3.046 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.120 4.374 -5.150 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.699 5.304 -4.716 1.00 0.00 H new ATOM 0 HG SER A 122 10.087 6.451 -6.177 1.00 0.00 H new ATOM 627 N ALA A 123 8.236 5.748 -1.811 1.00 0.00 N ATOM 628 CA ALA A 123 7.377 6.613 -1.012 1.00 0.00 C ATOM 629 C ALA A 123 6.244 5.820 -0.371 1.00 0.00 C ATOM 630 O ALA A 123 5.862 4.757 -0.861 1.00 0.00 O ATOM 631 CB ALA A 123 6.818 7.739 -1.868 1.00 0.00 C ATOM 0 H ALA A 123 7.887 4.796 -1.925 1.00 0.00 H new ATOM 0 HA ALA A 123 7.980 7.045 -0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.178 8.377 -1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.639 8.330 -2.273 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.235 7.318 -2.687 1.00 0.00 H new ATOM 637 N VAL A 124 5.709 6.343 0.728 1.00 0.00 N ATOM 638 CA VAL A 124 4.618 5.683 1.436 1.00 0.00 C ATOM 639 C VAL A 124 3.388 6.581 1.509 1.00 0.00 C ATOM 640 O VAL A 124 3.490 7.765 1.831 1.00 0.00 O ATOM 641 CB VAL A 124 5.036 5.285 2.864 1.00 0.00 C ATOM 642 CG1 VAL A 124 3.861 4.674 3.613 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.213 4.323 2.826 1.00 0.00 C ATOM 0 H VAL A 124 6.013 7.222 1.147 1.00 0.00 H new ATOM 0 HA VAL A 124 4.373 4.782 0.873 1.00 0.00 H new ATOM 0 HB VAL A 124 5.348 6.183 3.396 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.175 4.399 4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 124 3.050 5.400 3.671 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.516 3.785 3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.495 4.053 3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.931 3.425 2.277 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.058 4.801 2.330 1.00 0.00 H new ATOM 653 N ARG A 125 2.227 6.010 1.209 1.00 0.00 N ATOM 654 CA ARG A 125 0.976 6.759 1.240 1.00 0.00 C ATOM 655 C ARG A 125 0.005 6.155 2.250 1.00 0.00 C ATOM 656 O ARG A 125 -0.393 4.995 2.128 1.00 0.00 O ATOM 657 CB ARG A 125 0.335 6.780 -0.149 1.00 0.00 C ATOM 658 CG ARG A 125 1.012 7.737 -1.117 1.00 0.00 C ATOM 659 CD ARG A 125 0.179 7.940 -2.373 1.00 0.00 C ATOM 660 NE ARG A 125 -0.764 9.046 -2.232 1.00 0.00 N ATOM 661 CZ ARG A 125 -1.667 9.365 -3.152 1.00 0.00 C ATOM 662 NH1 ARG A 125 -1.749 8.664 -4.275 1.00 0.00 N ATOM 663 NH2 ARG A 125 -2.490 10.385 -2.950 1.00 0.00 N ATOM 0 H ARG A 125 2.126 5.031 0.942 1.00 0.00 H new ATOM 0 HA ARG A 125 1.201 7.781 1.545 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.362 5.774 -0.568 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.715 7.057 -0.052 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.174 8.697 -0.627 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.993 7.348 -1.389 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.839 8.132 -3.219 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.368 7.024 -2.597 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.727 9.605 -1.379 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.118 7.878 -4.433 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.443 8.910 -4.981 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.430 10.926 -2.087 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.183 10.629 -3.657 1.00 0.00 H new ATOM 677 N LEU A 126 -0.370 6.947 3.248 1.00 0.00 N ATOM 678 CA LEU A 126 -1.294 6.490 4.281 1.00 0.00 C ATOM 679 C LEU A 126 -2.576 7.318 4.270 1.00 0.00 C ATOM 680 O LEU A 126 -2.649 8.402 4.848 1.00 0.00 O ATOM 681 CB LEU A 126 -0.633 6.573 5.657 1.00 0.00 C ATOM 682 CG LEU A 126 0.314 5.427 6.017 1.00 0.00 C ATOM 683 CD1 LEU A 126 -0.473 4.196 6.437 1.00 0.00 C ATOM 684 CD2 LEU A 126 1.229 5.103 4.844 1.00 0.00 C ATOM 0 H LEU A 126 -0.049 7.908 3.364 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.551 5.452 4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.077 7.509 5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.417 6.621 6.412 1.00 0.00 H new ATOM 0 HG LEU A 126 0.932 5.742 6.858 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.218 3.391 6.689 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.085 4.435 7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.116 3.878 5.617 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.896 4.286 5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.628 4.808 3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.819 5.983 4.589 1.00 0.00 H new ATOM 696 N PRO A 127 -3.612 6.795 3.597 1.00 0.00 N ATOM 697 CA PRO A 127 -4.911 7.468 3.497 1.00 0.00 C ATOM 698 C PRO A 127 -5.657 7.488 4.826 1.00 0.00 C ATOM 699 O PRO A 127 -5.512 6.580 5.644 1.00 0.00 O ATOM 700 CB PRO A 127 -5.669 6.623 2.470 1.00 0.00 C ATOM 701 CG PRO A 127 -5.044 5.273 2.555 1.00 0.00 C ATOM 702 CD PRO A 127 -3.596 5.507 2.884 1.00 0.00 C ATOM 0 HA PRO A 127 -4.807 8.516 3.214 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.734 6.582 2.700 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.575 7.040 1.467 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.526 4.668 3.323 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.148 4.735 1.613 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.191 4.709 3.506 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -2.982 5.553 1.985 1.00 0.00 H new ATOM 710 N ARG A 128 -6.456 8.530 5.035 1.00 0.00 N ATOM 711 CA ARG A 128 -7.224 8.669 6.266 1.00 0.00 C ATOM 712 C ARG A 128 -8.632 9.179 5.973 1.00 0.00 C ATOM 713 O ARG A 128 -8.923 9.622 4.863 1.00 0.00 O ATOM 714 CB ARG A 128 -6.516 9.621 7.230 1.00 0.00 C ATOM 715 CG ARG A 128 -5.216 9.066 7.790 1.00 0.00 C ATOM 716 CD ARG A 128 -4.587 10.022 8.792 1.00 0.00 C ATOM 717 NE ARG A 128 -3.936 11.152 8.135 1.00 0.00 N ATOM 718 CZ ARG A 128 -3.214 12.060 8.781 1.00 0.00 C ATOM 719 NH1 ARG A 128 -3.050 11.971 10.094 1.00 0.00 N ATOM 720 NH2 ARG A 128 -2.652 13.061 8.114 1.00 0.00 N ATOM 0 H ARG A 128 -6.588 9.290 4.367 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.301 7.685 6.729 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.309 10.559 6.714 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -7.188 9.854 8.056 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.406 8.107 8.271 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.517 8.881 6.974 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.355 10.391 9.472 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.857 9.484 9.397 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.042 11.249 7.125 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.479 11.203 10.611 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.495 12.670 10.587 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.775 13.133 7.104 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.098 13.758 8.612 1.00 0.00 H new ATOM 734 N GLU A 129 -9.501 9.112 6.977 1.00 0.00 N ATOM 735 CA GLU A 129 -10.879 9.566 6.826 1.00 0.00 C ATOM 736 C GLU A 129 -10.938 11.083 6.675 1.00 0.00 C ATOM 737 O GLU A 129 -10.165 11.824 7.284 1.00 0.00 O ATOM 738 CB GLU A 129 -11.718 9.129 8.028 1.00 0.00 C ATOM 739 CG GLU A 129 -12.375 7.770 7.850 1.00 0.00 C ATOM 740 CD GLU A 129 -13.565 7.817 6.911 1.00 0.00 C ATOM 741 OE1 GLU A 129 -14.587 8.434 7.278 1.00 0.00 O ATOM 742 OE2 GLU A 129 -13.474 7.235 5.809 1.00 0.00 O ATOM 0 H GLU A 129 -9.276 8.748 7.903 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.287 9.112 5.923 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -11.083 9.103 8.913 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.491 9.875 8.212 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.640 7.063 7.465 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.698 7.396 8.822 1.00 0.00 H new ATOM 749 N PRO A 130 -11.877 11.559 5.844 1.00 0.00 N ATOM 750 CA PRO A 130 -12.060 12.991 5.593 1.00 0.00 C ATOM 751 C PRO A 130 -12.623 13.725 6.805 1.00 0.00 C ATOM 752 O PRO A 130 -12.772 14.946 6.790 1.00 0.00 O ATOM 753 CB PRO A 130 -13.062 13.023 4.436 1.00 0.00 C ATOM 754 CG PRO A 130 -13.812 11.741 4.548 1.00 0.00 C ATOM 755 CD PRO A 130 -12.832 10.734 5.085 1.00 0.00 C ATOM 0 HA PRO A 130 -11.116 13.490 5.372 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.730 13.881 4.515 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.554 13.102 3.475 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.668 11.846 5.215 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -14.200 11.430 3.578 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -13.321 9.997 5.722 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -12.340 10.185 4.282 1.00 0.00 H new ATOM 763 N SER A 131 -12.935 12.971 7.855 1.00 0.00 N ATOM 764 CA SER A 131 -13.485 13.550 9.075 1.00 0.00 C ATOM 765 C SER A 131 -12.595 13.237 10.274 1.00 0.00 C ATOM 766 O SER A 131 -12.552 13.993 11.244 1.00 0.00 O ATOM 767 CB SER A 131 -14.899 13.021 9.323 1.00 0.00 C ATOM 768 OG SER A 131 -15.829 13.617 8.437 1.00 0.00 O ATOM 0 H SER A 131 -12.816 11.958 7.885 1.00 0.00 H new ATOM 0 HA SER A 131 -13.526 14.632 8.948 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.913 11.939 9.196 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.191 13.225 10.353 1.00 0.00 H new ATOM 0 HG SER A 131 -16.725 13.261 8.615 1.00 0.00 H new ATOM 774 N ASN A 132 -11.885 12.116 10.199 1.00 0.00 N ATOM 775 CA ASN A 132 -10.995 11.701 11.278 1.00 0.00 C ATOM 776 C ASN A 132 -9.544 11.675 10.807 1.00 0.00 C ATOM 777 O ASN A 132 -9.071 10.696 10.229 1.00 0.00 O ATOM 778 CB ASN A 132 -11.400 10.320 11.798 1.00 0.00 C ATOM 779 CG ASN A 132 -12.890 10.214 12.059 1.00 0.00 C ATOM 780 OD1 ASN A 132 -13.702 10.342 11.143 1.00 0.00 O ATOM 781 ND2 ASN A 132 -13.255 9.978 13.314 1.00 0.00 N ATOM 0 H ASN A 132 -11.908 11.479 9.403 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.082 12.426 12.087 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.106 9.561 11.073 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -10.857 10.108 12.719 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -14.244 9.896 13.551 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -12.547 9.879 14.041 1.00 0.00 H new ATOM 788 N PRO A 133 -8.820 12.775 11.060 1.00 0.00 N ATOM 789 CA PRO A 133 -7.413 12.903 10.672 1.00 0.00 C ATOM 790 C PRO A 133 -6.501 11.995 11.491 1.00 0.00 C ATOM 791 O PRO A 133 -5.281 12.015 11.327 1.00 0.00 O ATOM 792 CB PRO A 133 -7.098 14.374 10.956 1.00 0.00 C ATOM 793 CG PRO A 133 -8.070 14.771 12.013 1.00 0.00 C ATOM 794 CD PRO A 133 -9.320 13.979 11.746 1.00 0.00 C ATOM 0 HA PRO A 133 -7.248 12.611 9.635 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.070 14.501 11.296 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -7.215 14.984 10.061 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.676 14.555 13.006 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.271 15.842 11.976 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -9.842 13.728 12.669 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -10.022 14.534 11.124 1.00 0.00 H new ATOM 802 N GLU A 134 -7.100 11.201 12.372 1.00 0.00 N ATOM 803 CA GLU A 134 -6.340 10.286 13.216 1.00 0.00 C ATOM 804 C GLU A 134 -6.531 8.842 12.763 1.00 0.00 C ATOM 805 O GLU A 134 -5.569 8.082 12.654 1.00 0.00 O ATOM 806 CB GLU A 134 -6.766 10.434 14.678 1.00 0.00 C ATOM 807 CG GLU A 134 -6.311 11.736 15.316 1.00 0.00 C ATOM 808 CD GLU A 134 -6.699 11.836 16.779 1.00 0.00 C ATOM 809 OE1 GLU A 134 -7.830 11.432 17.121 1.00 0.00 O ATOM 810 OE2 GLU A 134 -5.872 12.319 17.580 1.00 0.00 O ATOM 0 H GLU A 134 -8.109 11.172 12.520 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.284 10.540 13.125 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.852 10.369 14.739 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.364 9.598 15.251 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.228 11.822 15.224 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.745 12.574 14.771 1.00 0.00 H new ATOM 817 N ARG A 135 -7.780 8.470 12.501 1.00 0.00 N ATOM 818 CA ARG A 135 -8.098 7.117 12.062 1.00 0.00 C ATOM 819 C ARG A 135 -7.923 6.980 10.552 1.00 0.00 C ATOM 820 O ARG A 135 -8.342 7.849 9.787 1.00 0.00 O ATOM 821 CB ARG A 135 -9.532 6.754 12.455 1.00 0.00 C ATOM 822 CG ARG A 135 -9.643 6.114 13.829 1.00 0.00 C ATOM 823 CD ARG A 135 -9.848 7.158 14.915 1.00 0.00 C ATOM 824 NE ARG A 135 -11.262 7.440 15.144 1.00 0.00 N ATOM 825 CZ ARG A 135 -12.069 6.641 15.834 1.00 0.00 C ATOM 826 NH1 ARG A 135 -11.602 5.517 16.361 1.00 0.00 N ATOM 827 NH2 ARG A 135 -13.344 6.966 15.999 1.00 0.00 N ATOM 0 H ARG A 135 -8.588 9.087 12.585 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.409 6.431 12.554 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -10.145 7.655 12.433 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.942 6.071 11.711 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -10.475 5.410 13.838 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.739 5.542 14.039 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -9.393 6.810 15.842 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -9.336 8.078 14.634 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.652 8.298 14.753 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -10.622 5.264 16.237 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -12.223 4.905 16.890 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.706 7.830 15.596 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.962 6.352 16.529 1.00 0.00 H new ATOM 841 N LEU A 136 -7.301 5.884 10.131 1.00 0.00 N ATOM 842 CA LEU A 136 -7.070 5.633 8.713 1.00 0.00 C ATOM 843 C LEU A 136 -8.356 5.195 8.020 1.00 0.00 C ATOM 844 O LEU A 136 -9.389 5.008 8.665 1.00 0.00 O ATOM 845 CB LEU A 136 -5.991 4.564 8.533 1.00 0.00 C ATOM 846 CG LEU A 136 -4.696 4.779 9.317 1.00 0.00 C ATOM 847 CD1 LEU A 136 -3.938 3.469 9.467 1.00 0.00 C ATOM 848 CD2 LEU A 136 -3.826 5.825 8.634 1.00 0.00 C ATOM 0 H LEU A 136 -6.948 5.155 10.751 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.732 6.563 8.256 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.411 3.600 8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.744 4.500 7.473 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.953 5.142 10.312 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.019 3.642 10.028 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.558 2.749 10.000 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.692 3.076 8.481 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.909 5.965 9.206 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.578 5.491 7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.367 6.769 8.580 1.00 0.00 H new ATOM 860 N LYS A 137 -8.287 5.031 6.704 1.00 0.00 N ATOM 861 CA LYS A 137 -9.444 4.611 5.923 1.00 0.00 C ATOM 862 C LYS A 137 -9.632 3.099 5.998 1.00 0.00 C ATOM 863 O LYS A 137 -10.703 2.614 6.361 1.00 0.00 O ATOM 864 CB LYS A 137 -9.285 5.044 4.463 1.00 0.00 C ATOM 865 CG LYS A 137 -8.845 6.489 4.302 1.00 0.00 C ATOM 866 CD LYS A 137 -9.097 6.995 2.892 1.00 0.00 C ATOM 867 CE LYS A 137 -10.476 7.625 2.765 1.00 0.00 C ATOM 868 NZ LYS A 137 -11.031 7.472 1.391 1.00 0.00 N ATOM 0 H LYS A 137 -7.441 5.183 6.155 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.328 5.091 6.344 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.556 4.395 3.977 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.234 4.902 3.945 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.381 7.115 5.015 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.784 6.575 4.536 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.335 7.727 2.625 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.006 6.169 2.186 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.153 7.164 3.484 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.416 8.684 3.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.897 8.041 1.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -10.329 7.796 0.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.255 6.471 1.216 1.00 0.00 H new ATOM 882 N GLY A 138 -8.583 2.359 5.653 1.00 0.00 N ATOM 883 CA GLY A 138 -8.653 0.910 5.690 1.00 0.00 C ATOM 884 C GLY A 138 -7.730 0.259 4.678 1.00 0.00 C ATOM 885 O GLY A 138 -7.508 -0.951 4.718 1.00 0.00 O ATOM 0 H GLY A 138 -7.686 2.737 5.349 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.394 0.562 6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.678 0.594 5.498 1.00 0.00 H new ATOM 889 N PHE A 139 -7.192 1.063 3.767 1.00 0.00 N ATOM 890 CA PHE A 139 -6.291 0.558 2.738 1.00 0.00 C ATOM 891 C PHE A 139 -4.982 1.344 2.728 1.00 0.00 C ATOM 892 O PHE A 139 -4.955 2.529 3.056 1.00 0.00 O ATOM 893 CB PHE A 139 -6.957 0.637 1.363 1.00 0.00 C ATOM 894 CG PHE A 139 -7.922 1.779 1.229 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.462 3.078 1.082 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.289 1.555 1.249 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.349 4.132 0.959 1.00 0.00 C ATOM 898 CE2 PHE A 139 -10.180 2.604 1.126 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.709 3.894 0.980 1.00 0.00 C ATOM 0 H PHE A 139 -7.364 2.067 3.720 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.067 -0.484 2.966 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.185 0.733 0.599 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.483 -0.298 1.169 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.399 3.269 1.063 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.663 0.548 1.362 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.978 5.140 0.847 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -11.243 2.415 1.144 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.403 4.715 0.882 1.00 0.00 H new ATOM 909 N GLY A 140 -3.899 0.673 2.348 1.00 0.00 N ATOM 910 CA GLY A 140 -2.602 1.322 2.303 1.00 0.00 C ATOM 911 C GLY A 140 -1.919 1.159 0.960 1.00 0.00 C ATOM 912 O GLY A 140 -2.041 0.117 0.316 1.00 0.00 O ATOM 0 H GLY A 140 -3.897 -0.309 2.071 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.723 2.383 2.519 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.965 0.908 3.084 1.00 0.00 H new ATOM 916 N TYR A 141 -1.198 2.191 0.535 1.00 0.00 N ATOM 917 CA TYR A 141 -0.496 2.159 -0.743 1.00 0.00 C ATOM 918 C TYR A 141 0.962 2.575 -0.573 1.00 0.00 C ATOM 919 O TYR A 141 1.272 3.498 0.179 1.00 0.00 O ATOM 920 CB TYR A 141 -1.187 3.078 -1.751 1.00 0.00 C ATOM 921 CG TYR A 141 -2.694 2.959 -1.746 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.339 2.011 -2.531 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.474 3.796 -0.956 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.716 1.899 -2.529 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.851 3.690 -0.948 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.468 2.741 -1.736 1.00 0.00 C ATOM 927 OH TYR A 141 -6.839 2.633 -1.731 1.00 0.00 O ATOM 0 H TYR A 141 -1.084 3.060 1.057 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.522 1.136 -1.118 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.912 4.111 -1.536 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.816 2.851 -2.751 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.754 1.350 -3.153 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.995 4.541 -0.338 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.201 1.156 -3.145 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.442 4.347 -0.327 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.145 2.391 -0.832 1.00 0.00 H new ATOM 937 N ALA A 142 1.852 1.887 -1.280 1.00 0.00 N ATOM 938 CA ALA A 142 3.277 2.185 -1.211 1.00 0.00 C ATOM 939 C ALA A 142 3.914 2.147 -2.596 1.00 0.00 C ATOM 940 O ALA A 142 3.554 1.317 -3.431 1.00 0.00 O ATOM 941 CB ALA A 142 3.977 1.207 -0.279 1.00 0.00 C ATOM 0 H ALA A 142 1.611 1.119 -1.907 1.00 0.00 H new ATOM 0 HA ALA A 142 3.393 3.194 -0.814 1.00 0.00 H new ATOM 0 HB1 ALA A 142 5.041 1.442 -0.237 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.549 1.286 0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.844 0.191 -0.651 1.00 0.00 H new ATOM 947 N GLU A 143 4.861 3.049 -2.833 1.00 0.00 N ATOM 948 CA GLU A 143 5.545 3.118 -4.119 1.00 0.00 C ATOM 949 C GLU A 143 6.828 2.292 -4.097 1.00 0.00 C ATOM 950 O GLU A 143 7.644 2.416 -3.183 1.00 0.00 O ATOM 951 CB GLU A 143 5.867 4.571 -4.473 1.00 0.00 C ATOM 952 CG GLU A 143 4.648 5.477 -4.492 1.00 0.00 C ATOM 953 CD GLU A 143 4.959 6.862 -5.026 1.00 0.00 C ATOM 954 OE1 GLU A 143 5.517 6.957 -6.139 1.00 0.00 O ATOM 955 OE2 GLU A 143 4.644 7.851 -4.332 1.00 0.00 O ATOM 0 H GLU A 143 5.172 3.742 -2.152 1.00 0.00 H new ATOM 0 HA GLU A 143 4.880 2.706 -4.878 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.587 4.960 -3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.346 4.600 -5.452 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.871 5.021 -5.105 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.248 5.563 -3.482 1.00 0.00 H new ATOM 962 N PHE A 144 6.999 1.448 -5.109 1.00 0.00 N ATOM 963 CA PHE A 144 8.182 0.600 -5.206 1.00 0.00 C ATOM 964 C PHE A 144 8.986 0.930 -6.460 1.00 0.00 C ATOM 965 O PHE A 144 8.477 1.556 -7.389 1.00 0.00 O ATOM 966 CB PHE A 144 7.777 -0.875 -5.219 1.00 0.00 C ATOM 967 CG PHE A 144 7.216 -1.355 -3.911 1.00 0.00 C ATOM 968 CD1 PHE A 144 7.920 -1.172 -2.731 1.00 0.00 C ATOM 969 CD2 PHE A 144 5.984 -1.987 -3.861 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.405 -1.612 -1.526 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.465 -2.430 -2.659 1.00 0.00 C ATOM 972 CZ PHE A 144 6.176 -2.241 -1.490 1.00 0.00 C ATOM 0 H PHE A 144 6.334 1.333 -5.874 1.00 0.00 H new ATOM 0 HA PHE A 144 8.808 0.790 -4.334 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.036 -1.033 -6.003 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.647 -1.480 -5.476 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.881 -0.680 -2.753 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.423 -2.135 -4.772 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.963 -1.464 -0.613 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.505 -2.923 -2.634 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.772 -2.585 -0.549 1.00 0.00 H new ATOM 982 N GLU A 145 10.245 0.504 -6.477 1.00 0.00 N ATOM 983 CA GLU A 145 11.120 0.755 -7.616 1.00 0.00 C ATOM 984 C GLU A 145 11.521 -0.553 -8.294 1.00 0.00 C ATOM 985 O GLU A 145 11.538 -0.648 -9.521 1.00 0.00 O ATOM 986 CB GLU A 145 12.371 1.514 -7.169 1.00 0.00 C ATOM 987 CG GLU A 145 12.074 2.882 -6.577 1.00 0.00 C ATOM 988 CD GLU A 145 13.332 3.676 -6.283 1.00 0.00 C ATOM 989 OE1 GLU A 145 14.003 4.102 -7.247 1.00 0.00 O ATOM 990 OE2 GLU A 145 13.646 3.870 -5.090 1.00 0.00 O ATOM 0 H GLU A 145 10.681 -0.016 -5.716 1.00 0.00 H new ATOM 0 HA GLU A 145 10.571 1.364 -8.335 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.904 0.916 -6.430 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.038 1.634 -8.023 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.447 3.445 -7.269 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.503 2.759 -5.657 1.00 0.00 H new ATOM 997 N ASP A 146 11.842 -1.556 -7.485 1.00 0.00 N ATOM 998 CA ASP A 146 12.242 -2.859 -8.005 1.00 0.00 C ATOM 999 C ASP A 146 11.059 -3.823 -8.025 1.00 0.00 C ATOM 1000 O ASP A 146 10.216 -3.807 -7.126 1.00 0.00 O ATOM 1001 CB ASP A 146 13.376 -3.442 -7.162 1.00 0.00 C ATOM 1002 CG ASP A 146 14.153 -4.515 -7.899 1.00 0.00 C ATOM 1003 OD1 ASP A 146 14.795 -4.188 -8.918 1.00 0.00 O ATOM 1004 OD2 ASP A 146 14.118 -5.683 -7.457 1.00 0.00 O ATOM 0 H ASP A 146 11.833 -1.492 -6.467 1.00 0.00 H new ATOM 0 HA ASP A 146 12.593 -2.722 -9.028 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.056 -2.642 -6.869 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.964 -3.862 -6.244 1.00 0.00 H new ATOM 1009 N LEU A 147 11.002 -4.659 -9.055 1.00 0.00 N ATOM 1010 CA LEU A 147 9.921 -5.630 -9.192 1.00 0.00 C ATOM 1011 C LEU A 147 9.921 -6.614 -8.026 1.00 0.00 C ATOM 1012 O LEU A 147 8.863 -7.017 -7.542 1.00 0.00 O ATOM 1013 CB LEU A 147 10.056 -6.388 -10.514 1.00 0.00 C ATOM 1014 CG LEU A 147 10.181 -5.528 -11.772 1.00 0.00 C ATOM 1015 CD1 LEU A 147 11.625 -5.103 -11.986 1.00 0.00 C ATOM 1016 CD2 LEU A 147 9.659 -6.281 -12.987 1.00 0.00 C ATOM 0 H LEU A 147 11.690 -4.685 -9.807 1.00 0.00 H new ATOM 0 HA LEU A 147 8.975 -5.088 -9.185 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.932 -7.034 -10.451 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.188 -7.038 -10.627 1.00 0.00 H new ATOM 0 HG LEU A 147 9.576 -4.631 -11.638 1.00 0.00 H new ATOM 0 HD11 LEU A 147 11.695 -4.492 -12.886 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.965 -4.525 -11.127 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.252 -5.988 -12.099 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.756 -5.654 -13.873 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.237 -7.195 -13.125 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.610 -6.535 -12.835 1.00 0.00 H new ATOM 1028 N ASP A 148 11.113 -6.993 -7.579 1.00 0.00 N ATOM 1029 CA ASP A 148 11.250 -7.927 -6.467 1.00 0.00 C ATOM 1030 C ASP A 148 10.511 -7.416 -5.234 1.00 0.00 C ATOM 1031 O ASP A 148 10.022 -8.201 -4.422 1.00 0.00 O ATOM 1032 CB ASP A 148 12.728 -8.146 -6.138 1.00 0.00 C ATOM 1033 CG ASP A 148 13.450 -8.934 -7.213 1.00 0.00 C ATOM 1034 OD1 ASP A 148 13.420 -8.504 -8.384 1.00 0.00 O ATOM 1035 OD2 ASP A 148 14.044 -9.982 -6.883 1.00 0.00 O ATOM 0 H ASP A 148 11.998 -6.668 -7.969 1.00 0.00 H new ATOM 0 HA ASP A 148 10.807 -8.877 -6.765 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.216 -7.180 -6.011 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.811 -8.673 -5.188 1.00 0.00 H new ATOM 1040 N SER A 149 10.436 -6.096 -5.100 1.00 0.00 N ATOM 1041 CA SER A 149 9.762 -5.480 -3.964 1.00 0.00 C ATOM 1042 C SER A 149 8.273 -5.812 -3.971 1.00 0.00 C ATOM 1043 O SER A 149 7.701 -6.176 -2.942 1.00 0.00 O ATOM 1044 CB SER A 149 9.958 -3.963 -3.988 1.00 0.00 C ATOM 1045 OG SER A 149 11.333 -3.627 -4.063 1.00 0.00 O ATOM 0 H SER A 149 10.834 -5.432 -5.765 1.00 0.00 H new ATOM 0 HA SER A 149 10.202 -5.881 -3.051 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.430 -3.538 -4.842 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.521 -3.523 -3.092 1.00 0.00 H new ATOM 0 HG SER A 149 11.426 -2.667 -4.239 1.00 0.00 H new ATOM 1051 N LEU A 150 7.650 -5.683 -5.137 1.00 0.00 N ATOM 1052 CA LEU A 150 6.227 -5.969 -5.280 1.00 0.00 C ATOM 1053 C LEU A 150 5.953 -7.462 -5.130 1.00 0.00 C ATOM 1054 O LEU A 150 5.063 -7.869 -4.382 1.00 0.00 O ATOM 1055 CB LEU A 150 5.723 -5.481 -6.639 1.00 0.00 C ATOM 1056 CG LEU A 150 4.213 -5.268 -6.758 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.760 -4.137 -5.848 1.00 0.00 C ATOM 1058 CD2 LEU A 150 3.827 -4.980 -8.202 1.00 0.00 C ATOM 0 H LEU A 150 8.108 -5.382 -5.997 1.00 0.00 H new ATOM 0 HA LEU A 150 5.694 -5.440 -4.490 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.222 -4.541 -6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 150 6.029 -6.201 -7.398 1.00 0.00 H new ATOM 0 HG LEU A 150 3.711 -6.183 -6.444 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.683 -4.000 -5.946 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.002 -4.383 -4.814 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.270 -3.216 -6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.749 -4.831 -8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.339 -4.080 -8.543 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.116 -5.822 -8.831 1.00 0.00 H new ATOM 1070 N LEU A 151 6.726 -8.274 -5.843 1.00 0.00 N ATOM 1071 CA LEU A 151 6.569 -9.724 -5.787 1.00 0.00 C ATOM 1072 C LEU A 151 6.655 -10.226 -4.350 1.00 0.00 C ATOM 1073 O LEU A 151 5.817 -11.010 -3.904 1.00 0.00 O ATOM 1074 CB LEU A 151 7.638 -10.405 -6.643 1.00 0.00 C ATOM 1075 CG LEU A 151 7.346 -11.847 -7.059 1.00 0.00 C ATOM 1076 CD1 LEU A 151 8.416 -12.354 -8.014 1.00 0.00 C ATOM 1077 CD2 LEU A 151 7.251 -12.747 -5.836 1.00 0.00 C ATOM 0 H LEU A 151 7.467 -7.954 -6.466 1.00 0.00 H new ATOM 0 HA LEU A 151 5.584 -9.974 -6.180 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.786 -9.811 -7.545 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.579 -10.390 -6.093 1.00 0.00 H new ATOM 0 HG LEU A 151 6.387 -11.868 -7.576 1.00 0.00 H new ATOM 0 HD11 LEU A 151 8.192 -13.382 -8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 151 8.436 -11.726 -8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 151 9.389 -12.318 -7.523 1.00 0.00 H new ATOM 0 HD21 LEU A 151 7.043 -13.769 -6.152 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.194 -12.721 -5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 151 6.448 -12.397 -5.188 1.00 0.00 H new ATOM 1089 N SER A 152 7.673 -9.768 -3.628 1.00 0.00 N ATOM 1090 CA SER A 152 7.870 -10.172 -2.241 1.00 0.00 C ATOM 1091 C SER A 152 6.765 -9.612 -1.350 1.00 0.00 C ATOM 1092 O SER A 152 6.385 -10.227 -0.354 1.00 0.00 O ATOM 1093 CB SER A 152 9.235 -9.698 -1.738 1.00 0.00 C ATOM 1094 OG SER A 152 10.283 -10.459 -2.313 1.00 0.00 O ATOM 0 H SER A 152 8.374 -9.117 -3.981 1.00 0.00 H new ATOM 0 HA SER A 152 7.832 -11.260 -2.197 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.370 -8.644 -1.982 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.275 -9.781 -0.652 1.00 0.00 H new ATOM 0 HG SER A 152 10.568 -10.041 -3.153 1.00 0.00 H new ATOM 1100 N ALA A 153 6.254 -8.442 -1.717 1.00 0.00 N ATOM 1101 CA ALA A 153 5.192 -7.799 -0.953 1.00 0.00 C ATOM 1102 C ALA A 153 3.936 -8.665 -0.923 1.00 0.00 C ATOM 1103 O ALA A 153 3.265 -8.768 0.104 1.00 0.00 O ATOM 1104 CB ALA A 153 4.877 -6.429 -1.536 1.00 0.00 C ATOM 0 H ALA A 153 6.558 -7.920 -2.539 1.00 0.00 H new ATOM 0 HA ALA A 153 5.540 -7.674 0.072 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.082 -5.961 -0.956 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.769 -5.804 -1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.553 -6.540 -2.571 1.00 0.00 H new ATOM 1110 N LEU A 154 3.624 -9.285 -2.056 1.00 0.00 N ATOM 1111 CA LEU A 154 2.448 -10.142 -2.160 1.00 0.00 C ATOM 1112 C LEU A 154 2.519 -11.287 -1.155 1.00 0.00 C ATOM 1113 O LEU A 154 1.494 -11.840 -0.755 1.00 0.00 O ATOM 1114 CB LEU A 154 2.323 -10.700 -3.578 1.00 0.00 C ATOM 1115 CG LEU A 154 2.229 -9.666 -4.701 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.449 -10.325 -6.053 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.881 -8.960 -4.663 1.00 0.00 C ATOM 0 H LEU A 154 4.169 -9.210 -2.915 1.00 0.00 H new ATOM 0 HA LEU A 154 1.568 -9.539 -1.935 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.184 -11.340 -3.772 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.438 -11.334 -3.620 1.00 0.00 H new ATOM 0 HG LEU A 154 3.012 -8.922 -4.551 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.378 -9.574 -6.840 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.437 -10.784 -6.077 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.689 -11.090 -6.213 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.831 -8.228 -5.469 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.083 -9.692 -4.788 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.762 -8.454 -3.705 1.00 0.00 H new ATOM 1129 N SER A 155 3.735 -11.637 -0.748 1.00 0.00 N ATOM 1130 CA SER A 155 3.940 -12.718 0.209 1.00 0.00 C ATOM 1131 C SER A 155 3.447 -12.315 1.596 1.00 0.00 C ATOM 1132 O SER A 155 3.248 -13.163 2.467 1.00 0.00 O ATOM 1133 CB SER A 155 5.420 -13.098 0.272 1.00 0.00 C ATOM 1134 OG SER A 155 5.612 -14.277 1.035 1.00 0.00 O ATOM 0 H SER A 155 4.593 -11.187 -1.066 1.00 0.00 H new ATOM 0 HA SER A 155 3.365 -13.581 -0.126 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.803 -13.248 -0.737 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.990 -12.280 0.712 1.00 0.00 H new ATOM 0 HG SER A 155 4.889 -14.364 1.691 1.00 0.00 H new ATOM 1140 N LEU A 156 3.251 -11.016 1.793 1.00 0.00 N ATOM 1141 CA LEU A 156 2.781 -10.499 3.074 1.00 0.00 C ATOM 1142 C LEU A 156 1.262 -10.350 3.077 1.00 0.00 C ATOM 1143 O LEU A 156 0.699 -9.655 3.920 1.00 0.00 O ATOM 1144 CB LEU A 156 3.437 -9.151 3.374 1.00 0.00 C ATOM 1145 CG LEU A 156 4.958 -9.097 3.224 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.429 -7.659 3.071 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.636 -9.758 4.415 1.00 0.00 C ATOM 0 H LEU A 156 3.410 -10.302 1.083 1.00 0.00 H new ATOM 0 HA LEU A 156 3.060 -11.212 3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.000 -8.402 2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.182 -8.864 4.394 1.00 0.00 H new ATOM 0 HG LEU A 156 5.234 -9.646 2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.514 -7.641 2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.971 -7.218 2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.140 -7.086 3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.718 -9.710 4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.352 -9.238 5.330 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.324 -10.800 4.479 1.00 0.00 H new ATOM 1159 N ASN A 157 0.606 -11.010 2.128 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.847 -10.952 2.022 1.00 0.00 C ATOM 1161 C ASN A 157 -1.507 -11.697 3.178 1.00 0.00 C ATOM 1162 O ASN A 157 -2.666 -11.447 3.509 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.306 -11.547 0.689 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.474 -13.053 0.756 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.592 -13.566 0.721 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.359 -13.768 0.852 1.00 0.00 N ATOM 0 H ASN A 157 1.058 -11.591 1.422 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.148 -9.905 2.068 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.252 -11.091 0.397 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.580 -11.299 -0.086 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.408 -14.786 0.900 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.547 -13.299 0.878 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.760 -12.611 3.789 1.00 0.00 N ATOM 1174 CA GLU A 158 -1.273 -13.392 4.909 1.00 0.00 C ATOM 1175 C GLU A 158 -0.457 -13.133 6.172 1.00 0.00 C ATOM 1176 O GLU A 158 -0.854 -13.522 7.270 1.00 0.00 O ATOM 1177 CB GLU A 158 -1.251 -14.884 4.571 1.00 0.00 C ATOM 1178 CG GLU A 158 0.149 -15.467 4.481 1.00 0.00 C ATOM 1179 CD GLU A 158 0.182 -16.955 4.770 1.00 0.00 C ATOM 1180 OE1 GLU A 158 -0.407 -17.374 5.789 1.00 0.00 O ATOM 1181 OE2 GLU A 158 0.796 -17.701 3.979 1.00 0.00 O ATOM 0 H GLU A 158 0.202 -12.829 3.528 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.302 -13.084 5.093 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.814 -15.428 5.329 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.762 -15.040 3.621 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.550 -15.286 3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 158 0.800 -14.949 5.186 1.00 0.00 H new ATOM 1188 N GLU A 159 0.685 -12.473 6.007 1.00 0.00 N ATOM 1189 CA GLU A 159 1.557 -12.163 7.133 1.00 0.00 C ATOM 1190 C GLU A 159 0.817 -11.342 8.185 1.00 0.00 C ATOM 1191 O GLU A 159 0.261 -10.286 7.884 1.00 0.00 O ATOM 1192 CB GLU A 159 2.795 -11.402 6.655 1.00 0.00 C ATOM 1193 CG GLU A 159 3.949 -12.307 6.254 1.00 0.00 C ATOM 1194 CD GLU A 159 4.877 -12.617 7.412 1.00 0.00 C ATOM 1195 OE1 GLU A 159 4.383 -13.096 8.455 1.00 0.00 O ATOM 1196 OE2 GLU A 159 6.095 -12.381 7.276 1.00 0.00 O ATOM 0 H GLU A 159 1.027 -12.143 5.105 1.00 0.00 H new ATOM 0 HA GLU A 159 1.870 -13.104 7.585 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.521 -10.778 5.804 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.128 -10.732 7.448 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.552 -13.239 5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.518 -11.832 5.455 1.00 0.00 H new ATOM 1203 N SER A 160 0.815 -11.836 9.419 1.00 0.00 N ATOM 1204 CA SER A 160 0.139 -11.151 10.515 1.00 0.00 C ATOM 1205 C SER A 160 0.950 -9.947 10.985 1.00 0.00 C ATOM 1206 O SER A 160 2.019 -10.097 11.578 1.00 0.00 O ATOM 1207 CB SER A 160 -0.089 -12.113 11.682 1.00 0.00 C ATOM 1208 OG SER A 160 1.137 -12.643 12.154 1.00 0.00 O ATOM 0 H SER A 160 1.274 -12.707 9.685 1.00 0.00 H new ATOM 0 HA SER A 160 -0.826 -10.798 10.151 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.599 -11.592 12.492 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.742 -12.926 11.365 1.00 0.00 H new ATOM 0 HG SER A 160 1.827 -11.948 12.124 1.00 0.00 H new ATOM 1214 N LEU A 161 0.434 -8.753 10.716 1.00 0.00 N ATOM 1215 CA LEU A 161 1.109 -7.521 11.110 1.00 0.00 C ATOM 1216 C LEU A 161 0.520 -6.968 12.405 1.00 0.00 C ATOM 1217 O LEU A 161 -0.696 -6.853 12.546 1.00 0.00 O ATOM 1218 CB LEU A 161 0.997 -6.476 9.999 1.00 0.00 C ATOM 1219 CG LEU A 161 1.402 -5.050 10.375 1.00 0.00 C ATOM 1220 CD1 LEU A 161 2.916 -4.906 10.369 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.765 -4.047 9.424 1.00 0.00 C ATOM 0 H LEU A 161 -0.450 -8.612 10.227 1.00 0.00 H new ATOM 0 HA LEU A 161 2.161 -7.751 11.279 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.615 -6.799 9.161 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.034 -6.458 9.647 1.00 0.00 H new ATOM 0 HG LEU A 161 1.042 -4.844 11.383 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.185 -3.885 10.639 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.350 -5.598 11.090 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.299 -5.131 9.374 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.064 -3.037 9.706 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.094 -4.252 8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.320 -4.133 9.478 1.00 0.00 H new ATOM 1233 N GLY A 162 1.394 -6.625 13.347 1.00 0.00 N ATOM 1234 CA GLY A 162 0.942 -6.086 14.616 1.00 0.00 C ATOM 1235 C GLY A 162 -0.031 -7.008 15.324 1.00 0.00 C ATOM 1236 O GLY A 162 0.377 -7.932 16.027 1.00 0.00 O ATOM 0 H GLY A 162 2.406 -6.711 13.254 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.804 -5.909 15.260 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.466 -5.120 14.448 1.00 0.00 H new ATOM 1240 N ASN A 163 -1.323 -6.756 15.140 1.00 0.00 N ATOM 1241 CA ASN A 163 -2.358 -7.570 15.768 1.00 0.00 C ATOM 1242 C ASN A 163 -3.442 -7.944 14.762 1.00 0.00 C ATOM 1243 O ASN A 163 -4.434 -8.585 15.111 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.978 -6.821 16.949 1.00 0.00 C ATOM 1245 CG ASN A 163 -4.052 -5.842 16.513 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -3.757 -4.802 15.925 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -5.305 -6.173 16.801 1.00 0.00 N ATOM 0 H ASN A 163 -1.678 -5.995 14.561 1.00 0.00 H new ATOM 0 HA ASN A 163 -1.894 -8.487 16.131 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -3.407 -7.540 17.647 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -2.196 -6.283 17.486 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -6.070 -5.554 16.533 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -5.502 -7.046 17.290 1.00 0.00 H new ATOM 1254 N LYS A 164 -3.246 -7.539 13.512 1.00 0.00 N ATOM 1255 CA LYS A 164 -4.205 -7.831 12.453 1.00 0.00 C ATOM 1256 C LYS A 164 -3.490 -8.219 11.163 1.00 0.00 C ATOM 1257 O LYS A 164 -2.426 -7.686 10.848 1.00 0.00 O ATOM 1258 CB LYS A 164 -5.107 -6.621 12.205 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.902 -6.193 13.427 1.00 0.00 C ATOM 1260 CD LYS A 164 -7.227 -5.560 13.037 1.00 0.00 C ATOM 1261 CE LYS A 164 -7.039 -4.135 12.539 1.00 0.00 C ATOM 1262 NZ LYS A 164 -8.293 -3.580 11.958 1.00 0.00 N ATOM 0 H LYS A 164 -2.431 -7.007 13.207 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.818 -8.673 12.775 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.494 -5.784 11.870 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.799 -6.854 11.395 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -6.085 -7.058 14.064 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.317 -5.484 14.012 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.702 -6.158 12.260 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.899 -5.561 13.896 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.710 -3.503 13.364 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -6.250 -4.114 11.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.123 -2.608 11.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.594 -4.168 11.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -9.039 -3.576 12.683 1.00 0.00 H new ATOM 1276 N ARG A 165 -4.082 -9.149 10.420 1.00 0.00 N ATOM 1277 CA ARG A 165 -3.500 -9.607 9.164 1.00 0.00 C ATOM 1278 C ARG A 165 -3.904 -8.691 8.012 1.00 0.00 C ATOM 1279 O ARG A 165 -5.047 -8.237 7.939 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.940 -11.042 8.867 1.00 0.00 C ATOM 1281 CG ARG A 165 -3.587 -12.027 9.970 1.00 0.00 C ATOM 1282 CD ARG A 165 -3.735 -13.465 9.499 1.00 0.00 C ATOM 1283 NE ARG A 165 -5.133 -13.886 9.455 1.00 0.00 N ATOM 1284 CZ ARG A 165 -5.550 -14.987 8.840 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -4.681 -15.774 8.220 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -6.839 -15.302 8.843 1.00 0.00 N ATOM 0 H ARG A 165 -4.963 -9.600 10.666 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.415 -9.580 9.264 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -5.018 -11.057 8.709 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -3.477 -11.370 7.936 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.563 -11.854 10.300 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -4.232 -11.857 10.832 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -3.294 -13.569 8.508 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.179 -14.124 10.166 1.00 0.00 H new ATOM 0 HE ARG A 165 -5.827 -13.303 9.922 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.690 -15.534 8.215 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.004 -16.619 7.749 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -7.510 -14.698 9.318 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -7.158 -16.148 8.370 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.960 -8.424 7.116 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.219 -7.564 5.968 1.00 0.00 C ATOM 1302 C ILE A 166 -3.038 -8.324 4.659 1.00 0.00 C ATOM 1303 O ILE A 166 -2.280 -9.292 4.592 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.291 -6.334 5.967 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.826 -6.773 5.972 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.588 -5.445 7.165 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.293 -7.082 7.354 1.00 0.00 C ATOM 0 H ILE A 166 -2.009 -8.791 7.163 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.253 -7.230 6.051 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.475 -5.759 5.059 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.718 -7.657 5.344 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.218 -5.987 5.524 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -1.924 -4.581 7.150 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.624 -5.108 7.120 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.429 -6.008 8.084 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.751 -7.387 7.282 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.369 -6.193 7.980 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.877 -7.889 7.797 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.737 -7.879 3.621 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.654 -8.517 2.313 1.00 0.00 C ATOM 1321 C ARG A 167 -2.971 -7.600 1.303 1.00 0.00 C ATOM 1322 O ARG A 167 -3.182 -6.387 1.308 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.050 -8.892 1.814 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.063 -9.449 0.400 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.243 -10.383 0.180 1.00 0.00 C ATOM 1326 NE ARG A 167 -7.498 -9.653 0.025 1.00 0.00 N ATOM 1327 CZ ARG A 167 -7.827 -8.981 -1.072 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -6.997 -8.946 -2.106 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -8.987 -8.341 -1.137 1.00 0.00 N ATOM 0 H ARG A 167 -4.368 -7.078 3.660 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.058 -9.423 2.417 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.482 -9.630 2.490 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.690 -8.010 1.854 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.109 -8.628 -0.315 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.133 -9.985 0.210 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.064 -10.989 -0.708 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.324 -11.069 1.023 1.00 0.00 H new ATOM 0 HE ARG A 167 -8.158 -9.660 0.802 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.104 -9.436 -2.060 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -7.252 -8.429 -2.947 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -9.628 -8.365 -0.344 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -9.238 -7.825 -1.980 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.150 -8.187 0.438 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.436 -7.423 -0.579 1.00 0.00 C ATOM 1345 C VAL A 168 -1.917 -7.788 -1.979 1.00 0.00 C ATOM 1346 O VAL A 168 -1.956 -8.962 -2.346 1.00 0.00 O ATOM 1347 CB VAL A 168 0.084 -7.657 -0.492 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.810 -6.850 -1.558 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.598 -7.307 0.896 1.00 0.00 C ATOM 0 H VAL A 168 -1.963 -9.189 0.421 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.645 -6.370 -0.390 1.00 0.00 H new ATOM 0 HB VAL A 168 0.283 -8.714 -0.672 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.883 -7.028 -1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.461 -7.154 -2.545 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.607 -5.789 -1.413 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.674 -7.478 0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.389 -6.258 1.108 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.101 -7.933 1.637 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.281 -6.774 -2.756 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.758 -6.987 -4.117 1.00 0.00 C ATOM 1361 C ASP A 169 -2.308 -5.854 -5.034 1.00 0.00 C ATOM 1362 O ASP A 169 -1.927 -4.780 -4.570 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.283 -7.100 -4.135 1.00 0.00 C ATOM 1364 CG ASP A 169 -4.810 -7.630 -5.454 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -4.057 -8.343 -6.150 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.975 -7.332 -5.790 1.00 0.00 O ATOM 0 H ASP A 169 -2.255 -5.796 -2.466 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.329 -7.919 -4.484 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.605 -7.758 -3.328 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.719 -6.120 -3.940 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.356 -6.101 -6.340 1.00 0.00 N ATOM 1372 CA VAL A 170 -1.954 -5.102 -7.322 1.00 0.00 C ATOM 1373 C VAL A 170 -2.989 -3.988 -7.428 1.00 0.00 C ATOM 1374 O VAL A 170 -4.180 -4.247 -7.600 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.750 -5.732 -8.713 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.568 -4.651 -9.767 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.560 -6.680 -8.698 1.00 0.00 C ATOM 0 H VAL A 170 -2.669 -6.985 -6.742 1.00 0.00 H new ATOM 0 HA VAL A 170 -1.008 -4.684 -6.978 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.640 -6.307 -8.967 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.425 -5.115 -10.743 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.453 -4.016 -9.793 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.695 -4.047 -9.521 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.430 -7.116 -9.688 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.340 -6.130 -8.423 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.736 -7.474 -7.972 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.527 -2.746 -7.325 1.00 0.00 N ATOM 1388 CA ALA A 171 -3.412 -1.592 -7.412 1.00 0.00 C ATOM 1389 C ALA A 171 -3.611 -1.160 -8.861 1.00 0.00 C ATOM 1390 O ALA A 171 -2.942 -1.661 -9.765 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.860 -0.439 -6.587 1.00 0.00 C ATOM 0 H ALA A 171 -1.544 -2.514 -7.181 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.383 -1.880 -7.009 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.532 0.416 -6.662 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.777 -0.745 -5.544 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.876 -0.161 -6.963 1.00 0.00 H new ATOM 1397 N ASP A 172 -4.534 -0.229 -9.074 1.00 0.00 N ATOM 1398 CA ASP A 172 -4.820 0.271 -10.414 1.00 0.00 C ATOM 1399 C ASP A 172 -3.879 1.414 -10.781 1.00 0.00 C ATOM 1400 O ASP A 172 -3.161 1.936 -9.928 1.00 0.00 O ATOM 1401 CB ASP A 172 -6.273 0.740 -10.507 1.00 0.00 C ATOM 1402 CG ASP A 172 -6.740 1.432 -9.241 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -7.215 0.732 -8.322 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -6.630 2.674 -9.169 1.00 0.00 O ATOM 0 H ASP A 172 -5.097 0.195 -8.336 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.663 -0.545 -11.120 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.378 1.422 -11.351 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -6.916 -0.117 -10.708 1.00 0.00 H new ATOM 1409 N GLN A 173 -3.888 1.797 -12.053 1.00 0.00 N ATOM 1410 CA GLN A 173 -3.034 2.877 -12.532 1.00 0.00 C ATOM 1411 C GLN A 173 -3.714 4.230 -12.351 1.00 0.00 C ATOM 1412 O GLN A 173 -4.712 4.526 -13.007 1.00 0.00 O ATOM 1413 CB GLN A 173 -2.682 2.663 -14.005 1.00 0.00 C ATOM 1414 CG GLN A 173 -1.922 3.824 -14.625 1.00 0.00 C ATOM 1415 CD GLN A 173 -1.804 3.707 -16.132 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -2.778 3.401 -16.820 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -0.607 3.951 -16.653 1.00 0.00 N ATOM 0 H GLN A 173 -4.477 1.375 -12.771 1.00 0.00 H new ATOM 0 HA GLN A 173 -2.117 2.870 -11.942 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -2.084 1.757 -14.099 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -3.600 2.498 -14.569 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -2.426 4.758 -14.375 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -0.924 3.874 -14.189 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.173 4.201 -16.045 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.467 3.888 -17.661 1.00 0.00 H new ATOM 1426 N ALA A 174 -3.166 5.047 -11.457 1.00 0.00 N ATOM 1427 CA ALA A 174 -3.719 6.369 -11.192 1.00 0.00 C ATOM 1428 C ALA A 174 -2.890 7.457 -11.865 1.00 0.00 C ATOM 1429 O ALA A 174 -1.700 7.272 -12.123 1.00 0.00 O ATOM 1430 CB ALA A 174 -3.799 6.616 -9.692 1.00 0.00 C ATOM 0 H ALA A 174 -2.340 4.816 -10.905 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.725 6.405 -11.610 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -4.214 7.607 -9.508 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.440 5.863 -9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -2.800 6.555 -9.259 1.00 0.00 H new ATOM 1436 N GLN A 175 -3.525 8.589 -12.149 1.00 0.00 N ATOM 1437 CA GLN A 175 -2.845 9.706 -12.795 1.00 0.00 C ATOM 1438 C GLN A 175 -3.008 10.986 -11.982 1.00 0.00 C ATOM 1439 O GLN A 175 -4.123 11.470 -11.786 1.00 0.00 O ATOM 1440 CB GLN A 175 -3.388 9.912 -14.210 1.00 0.00 C ATOM 1441 CG GLN A 175 -2.813 8.943 -15.229 1.00 0.00 C ATOM 1442 CD GLN A 175 -3.718 8.755 -16.431 1.00 0.00 C ATOM 1443 OE1 GLN A 175 -4.941 8.704 -16.300 1.00 0.00 O ATOM 1444 NE2 GLN A 175 -3.120 8.650 -17.612 1.00 0.00 N ATOM 0 H GLN A 175 -4.509 8.757 -11.942 1.00 0.00 H new ATOM 0 HA GLN A 175 -1.783 9.468 -12.853 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -4.473 9.807 -14.193 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -3.172 10.932 -14.528 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -1.842 9.308 -15.564 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -2.644 7.978 -14.752 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -2.103 8.698 -17.675 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -3.678 8.522 -18.456 1.00 0.00 H new ATOM 1453 N ASP A 176 -1.891 11.529 -11.512 1.00 0.00 N ATOM 1454 CA ASP A 176 -1.910 12.754 -10.721 1.00 0.00 C ATOM 1455 C ASP A 176 -1.270 13.907 -11.489 1.00 0.00 C ATOM 1456 O ASP A 176 -0.263 13.727 -12.174 1.00 0.00 O ATOM 1457 CB ASP A 176 -1.181 12.542 -9.394 1.00 0.00 C ATOM 1458 CG ASP A 176 -1.656 11.299 -8.666 1.00 0.00 C ATOM 1459 OD1 ASP A 176 -1.165 10.198 -8.991 1.00 0.00 O ATOM 1460 OD2 ASP A 176 -2.518 11.428 -7.771 1.00 0.00 O ATOM 0 H ASP A 176 -0.960 11.140 -11.665 1.00 0.00 H new ATOM 0 HA ASP A 176 -2.950 13.009 -10.518 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -0.110 12.464 -9.579 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -1.332 13.413 -8.756 1.00 0.00 H new ATOM 1465 N LYS A 177 -1.861 15.091 -11.370 1.00 0.00 N ATOM 1466 CA LYS A 177 -1.349 16.274 -12.052 1.00 0.00 C ATOM 1467 C LYS A 177 -1.943 17.545 -11.456 1.00 0.00 C ATOM 1468 O LYS A 177 -3.163 17.703 -11.397 1.00 0.00 O ATOM 1469 CB LYS A 177 -1.665 16.203 -13.548 1.00 0.00 C ATOM 1470 CG LYS A 177 -0.664 16.943 -14.417 1.00 0.00 C ATOM 1471 CD LYS A 177 -0.728 16.477 -15.862 1.00 0.00 C ATOM 1472 CE LYS A 177 0.019 17.426 -16.787 1.00 0.00 C ATOM 1473 NZ LYS A 177 -0.431 17.291 -18.200 1.00 0.00 N ATOM 0 H LYS A 177 -2.695 15.257 -10.807 1.00 0.00 H new ATOM 0 HA LYS A 177 -0.268 16.301 -11.917 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -1.697 15.158 -13.855 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -2.659 16.616 -13.721 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -0.862 18.014 -14.370 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.342 16.787 -14.028 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.301 15.477 -15.942 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.769 16.405 -16.176 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -0.133 18.453 -16.454 1.00 0.00 H new ATOM 0 HE3 LYS A 177 1.089 17.226 -16.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.101 17.954 -18.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -0.263 16.318 -18.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.446 17.507 -18.263 1.00 0.00 H new ATOM 1487 N ASP A 178 -1.075 18.449 -11.016 1.00 0.00 N ATOM 1488 CA ASP A 178 -1.514 19.709 -10.427 1.00 0.00 C ATOM 1489 C ASP A 178 -0.755 20.886 -11.031 1.00 0.00 C ATOM 1490 O ASP A 178 0.342 21.224 -10.587 1.00 0.00 O ATOM 1491 CB ASP A 178 -1.316 19.683 -8.910 1.00 0.00 C ATOM 1492 CG ASP A 178 -1.919 18.449 -8.268 1.00 0.00 C ATOM 1493 OD1 ASP A 178 -1.223 17.414 -8.203 1.00 0.00 O ATOM 1494 OD2 ASP A 178 -3.086 18.519 -7.831 1.00 0.00 O ATOM 0 H ASP A 178 -0.062 18.333 -11.056 1.00 0.00 H new ATOM 0 HA ASP A 178 -2.574 19.834 -10.646 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.250 19.722 -8.685 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -1.767 20.574 -8.472 1.00 0.00 H new ATOM 1499 N SER A 179 -1.346 21.505 -12.048 1.00 0.00 N ATOM 1500 CA SER A 179 -0.724 22.641 -12.718 1.00 0.00 C ATOM 1501 C SER A 179 -1.336 23.955 -12.240 1.00 0.00 C ATOM 1502 O SER A 179 -2.460 23.984 -11.742 1.00 0.00 O ATOM 1503 CB SER A 179 -0.880 22.515 -14.234 1.00 0.00 C ATOM 1504 OG SER A 179 -0.371 23.659 -14.897 1.00 0.00 O ATOM 0 H SER A 179 -2.255 21.239 -12.426 1.00 0.00 H new ATOM 0 HA SER A 179 0.337 22.642 -12.468 1.00 0.00 H new ATOM 0 HB2 SER A 179 -0.356 21.625 -14.584 1.00 0.00 H new ATOM 0 HB3 SER A 179 -1.933 22.384 -14.485 1.00 0.00 H new ATOM 0 HG SER A 179 -0.481 23.552 -15.865 1.00 0.00 H new ATOM 1510 N GLY A 180 -0.585 25.041 -12.396 1.00 0.00 N ATOM 1511 CA GLY A 180 -1.069 26.343 -11.976 1.00 0.00 C ATOM 1512 C GLY A 180 0.016 27.185 -11.334 1.00 0.00 C ATOM 1513 O GLY A 180 0.599 26.815 -10.315 1.00 0.00 O ATOM 0 H GLY A 180 0.349 25.042 -12.805 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -1.473 26.873 -12.839 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -1.889 26.212 -11.270 1.00 0.00 H new ATOM 1517 N PRO A 181 0.303 28.348 -11.939 1.00 0.00 N ATOM 1518 CA PRO A 181 1.328 29.269 -11.438 1.00 0.00 C ATOM 1519 C PRO A 181 0.918 29.937 -10.130 1.00 0.00 C ATOM 1520 O PRO A 181 -0.253 29.914 -9.751 1.00 0.00 O ATOM 1521 CB PRO A 181 1.448 30.308 -12.555 1.00 0.00 C ATOM 1522 CG PRO A 181 0.128 30.276 -13.245 1.00 0.00 C ATOM 1523 CD PRO A 181 -0.351 28.854 -13.157 1.00 0.00 C ATOM 0 HA PRO A 181 2.263 28.755 -11.213 1.00 0.00 H new ATOM 0 HB2 PRO A 181 1.661 31.299 -12.153 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.259 30.061 -13.240 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -0.578 30.956 -12.768 1.00 0.00 H new ATOM 0 HG3 PRO A 181 0.223 30.592 -14.284 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -1.437 28.800 -13.082 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -0.063 28.278 -14.036 1.00 0.00 H new ATOM 1531 N SER A 182 1.889 30.532 -9.445 1.00 0.00 N ATOM 1532 CA SER A 182 1.629 31.205 -8.178 1.00 0.00 C ATOM 1533 C SER A 182 1.696 32.720 -8.343 1.00 0.00 C ATOM 1534 O SER A 182 2.472 33.234 -9.149 1.00 0.00 O ATOM 1535 CB SER A 182 2.636 30.751 -7.119 1.00 0.00 C ATOM 1536 OG SER A 182 2.171 31.044 -5.813 1.00 0.00 O ATOM 0 H SER A 182 2.863 30.562 -9.746 1.00 0.00 H new ATOM 0 HA SER A 182 0.624 30.937 -7.852 1.00 0.00 H new ATOM 0 HB2 SER A 182 2.810 29.679 -7.214 1.00 0.00 H new ATOM 0 HB3 SER A 182 3.593 31.245 -7.287 1.00 0.00 H new ATOM 0 HG SER A 182 2.832 30.742 -5.155 1.00 0.00 H new ATOM 1542 N SER A 183 0.878 33.430 -7.573 1.00 0.00 N ATOM 1543 CA SER A 183 0.840 34.886 -7.636 1.00 0.00 C ATOM 1544 C SER A 183 0.352 35.474 -6.315 1.00 0.00 C ATOM 1545 O SER A 183 -0.759 35.190 -5.870 1.00 0.00 O ATOM 1546 CB SER A 183 -0.067 35.345 -8.778 1.00 0.00 C ATOM 1547 OG SER A 183 0.289 36.643 -9.223 1.00 0.00 O ATOM 0 H SER A 183 0.232 33.020 -6.898 1.00 0.00 H new ATOM 0 HA SER A 183 1.853 35.244 -7.821 1.00 0.00 H new ATOM 0 HB2 SER A 183 0.003 34.641 -9.607 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.105 35.343 -8.445 1.00 0.00 H new ATOM 0 HG SER A 183 -0.305 36.912 -9.955 1.00 0.00 H new ATOM 1553 N GLY A 184 1.192 36.296 -5.694 1.00 0.00 N ATOM 1554 CA GLY A 184 0.829 36.912 -4.431 1.00 0.00 C ATOM 1555 C GLY A 184 1.452 38.283 -4.254 1.00 0.00 C ATOM 1556 O GLY A 184 1.207 39.190 -5.049 1.00 0.00 O ATOM 0 H GLY A 184 2.117 36.546 -6.043 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -0.256 36.999 -4.371 1.00 0.00 H new ATOM 0 HA3 GLY A 184 1.143 36.265 -3.612 1.00 0.00 H new TER 1560 GLY A 184