USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 876 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 193 SER OG : rot 120:sc= 1.24 USER MOD Set 1.2: A 199 SER OG : rot -25:sc= -0.155 USER MOD Single : A 87 HIS :FLIP no HE2:sc= -0.288 F(o=-0.98,f=-0.29) USER MOD Single : A 91 THR OG1 : rot 111:sc= -0.156 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -1.52! USER MOD Single : A 102 ASN : amide:sc= -0.0556 K(o=-0.056,f=-1.4!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot -129:sc= 0.878 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -3.68! C(o=-3.7!,f=-4.7!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0.716 K(o=0.72,f=-0.045) USER MOD Single : A 125 ASN : amide:sc= -0.0218 X(o=-0.022,f=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 150:sc= 0.0934 USER MOD Single : A 136 ASN : amide:sc= 0.141 K(o=0.14,f=-0.51) USER MOD Single : A 145 LYS NZ :NH3+ -149:sc= 1.19 (180deg=1.12) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 154 ASN : amide:sc= 0.165 X(o=0.16,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -143:sc= 1.03 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl 167:sc= -0.0834 (180deg=-0.412) USER MOD Single : A 168 TYR OH : rot 28:sc= 0.055 USER MOD Single : A 169 HIS : no HD1:sc= -1.36! C(o=-1.4!,f=-8.3!) USER MOD Single : A 172 GLN : amide:sc= -0.54 X(o=-0.54,f=-0.049) USER MOD Single : A 179 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 MET CE :methyl -147:sc= -0.553 (180deg=-0.931) USER MOD Single : A 191 HIS : no HE2:sc= 0.339 K(o=0.34,f=-6.9!) USER MOD Single : A 200 LYS NZ :NH3+ -163:sc= 1.2 (180deg=0.989) USER MOD Single : A 202 LYS NZ :NH3+ -106:sc= -0.743 (180deg=-1.91!) USER MOD Single : A 204 LYS NZ :NH3+ -167:sc= 1.12 (180deg=0.952) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.675 3.025 -4.656 1.00 0.00 N ATOM 2 CA PRO A 84 31.535 1.830 -4.577 1.00 0.00 C ATOM 3 C PRO A 84 30.713 0.524 -4.480 1.00 0.00 C ATOM 4 O PRO A 84 31.164 -0.542 -4.908 1.00 0.00 O ATOM 5 CB PRO A 84 32.349 2.062 -3.309 1.00 0.00 C ATOM 6 CG PRO A 84 31.549 3.025 -2.519 1.00 0.00 C ATOM 7 CD PRO A 84 30.890 3.923 -3.519 1.00 0.00 C ATOM 0 HA PRO A 84 32.151 1.705 -5.468 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.503 1.132 -2.762 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.336 2.463 -3.540 1.00 0.00 H new ATOM 0 HG2 PRO A 84 30.808 2.510 -1.908 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.182 3.595 -1.839 1.00 0.00 H new ATOM 0 HD2 PRO A 84 29.953 4.332 -3.142 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.523 4.769 -3.784 1.00 0.00 H new ATOM 15 N CYS A 85 29.513 0.616 -3.922 1.00 0.00 N ATOM 16 CA CYS A 85 28.598 -0.523 -3.866 1.00 0.00 C ATOM 17 C CYS A 85 27.756 -0.579 -5.127 1.00 0.00 C ATOM 18 O CYS A 85 27.099 -1.585 -5.418 1.00 0.00 O ATOM 19 CB CYS A 85 27.703 -0.493 -2.620 1.00 0.00 C ATOM 20 SG CYS A 85 28.233 -1.614 -1.279 1.00 0.00 S ATOM 0 H CYS A 85 29.147 1.469 -3.500 1.00 0.00 H new ATOM 0 HA CYS A 85 29.205 -1.426 -3.798 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.673 0.526 -2.234 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.686 -0.753 -2.913 1.00 0.00 H new ATOM 25 N GLY A 86 27.726 0.518 -5.844 1.00 0.00 N ATOM 26 CA GLY A 86 27.081 0.568 -7.075 1.00 0.00 C ATOM 27 C GLY A 86 25.806 1.244 -6.907 1.00 0.00 C ATOM 28 O GLY A 86 25.737 2.456 -6.829 1.00 0.00 O ATOM 0 H GLY A 86 28.162 1.395 -5.561 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.696 1.098 -7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.926 -0.439 -7.462 1.00 0.00 H new ATOM 32 N HIS A 87 24.844 0.469 -6.700 1.00 0.00 N ATOM 33 CA HIS A 87 23.497 0.892 -6.592 1.00 0.00 C ATOM 34 C HIS A 87 22.722 -0.329 -6.104 1.00 0.00 C ATOM 35 O HIS A 87 22.921 -1.403 -6.631 1.00 0.00 O ATOM 36 CB HIS A 87 23.021 1.329 -7.979 1.00 0.00 C ATOM 37 CG HIS A 87 21.800 2.210 -7.980 1.00 0.00 C ATOM 38 ND1 HIS A 87 21.704 3.540 -7.958 1.00 0.00 N flip ATOM 39 CD2 HIS A 87 20.507 1.752 -7.955 1.00 0.00 C flip ATOM 40 CE1 HIS A 87 20.396 3.866 -7.894 1.00 0.00 C flip ATOM 41 NE2 HIS A 87 19.692 2.792 -7.885 1.00 0.00 N flip ATOM 0 H HIS A 87 24.960 -0.539 -6.592 1.00 0.00 H new ATOM 0 HA HIS A 87 23.360 1.730 -5.909 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.834 1.858 -8.476 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.810 0.439 -8.572 1.00 0.00 H new ATOM 0 HD1 HIS A 87 22.484 4.197 -7.985 1.00 0.00 H new ATOM 0 HD2 HIS A 87 20.205 0.716 -7.987 1.00 0.00 H new ATOM 0 HE1 HIS A 87 20.003 4.871 -7.856 1.00 0.00 H new ATOM 50 N PRO A 88 21.873 -0.197 -5.086 1.00 0.00 N ATOM 51 CA PRO A 88 21.190 -1.356 -4.477 1.00 0.00 C ATOM 52 C PRO A 88 20.078 -1.937 -5.352 1.00 0.00 C ATOM 53 O PRO A 88 19.758 -3.113 -5.274 1.00 0.00 O ATOM 54 CB PRO A 88 20.597 -0.762 -3.202 1.00 0.00 C ATOM 55 CG PRO A 88 20.386 0.671 -3.525 1.00 0.00 C ATOM 56 CD PRO A 88 21.511 1.058 -4.424 1.00 0.00 C ATOM 0 HA PRO A 88 21.875 -2.189 -4.320 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.660 -1.251 -2.934 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.273 -0.883 -2.356 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.424 0.823 -4.015 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.382 1.279 -2.620 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.205 1.817 -5.144 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.349 1.471 -3.862 1.00 0.00 H new ATOM 64 N GLY A 89 19.492 -1.097 -6.147 1.00 0.00 N ATOM 65 CA GLY A 89 18.412 -1.499 -6.986 1.00 0.00 C ATOM 66 C GLY A 89 17.314 -0.493 -6.876 1.00 0.00 C ATOM 67 O GLY A 89 17.185 0.154 -5.836 1.00 0.00 O ATOM 0 H GLY A 89 19.750 -0.114 -6.231 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.748 -1.579 -8.020 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.052 -2.484 -6.690 1.00 0.00 H new ATOM 71 N ASP A 90 16.564 -0.332 -7.907 1.00 0.00 N ATOM 72 CA ASP A 90 15.484 0.633 -7.935 1.00 0.00 C ATOM 73 C ASP A 90 14.179 -0.109 -7.980 1.00 0.00 C ATOM 74 O ASP A 90 13.990 -0.983 -8.827 1.00 0.00 O ATOM 75 CB ASP A 90 15.631 1.539 -9.171 1.00 0.00 C ATOM 76 CG ASP A 90 14.549 2.598 -9.309 1.00 0.00 C ATOM 77 OD1 ASP A 90 13.476 2.313 -9.881 1.00 0.00 O ATOM 78 OD2 ASP A 90 14.768 3.756 -8.890 1.00 0.00 O ATOM 0 H ASP A 90 16.670 -0.863 -8.771 1.00 0.00 H new ATOM 0 HA ASP A 90 15.515 1.260 -7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 90 16.602 2.033 -9.130 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.628 0.916 -10.065 1.00 0.00 H new ATOM 83 N THR A 91 13.304 0.187 -7.065 1.00 0.00 N ATOM 84 CA THR A 91 12.023 -0.451 -7.045 1.00 0.00 C ATOM 85 C THR A 91 11.030 0.349 -7.891 1.00 0.00 C ATOM 86 O THR A 91 10.847 1.552 -7.684 1.00 0.00 O ATOM 87 CB THR A 91 11.481 -0.682 -5.591 1.00 0.00 C ATOM 88 OG1 THR A 91 10.153 -1.214 -5.630 1.00 0.00 O ATOM 89 CG2 THR A 91 11.487 0.595 -4.765 1.00 0.00 C ATOM 0 H THR A 91 13.455 0.868 -6.321 1.00 0.00 H new ATOM 0 HA THR A 91 12.143 -1.443 -7.480 1.00 0.00 H new ATOM 0 HB THR A 91 12.152 -1.396 -5.114 1.00 0.00 H new ATOM 0 HG1 THR A 91 10.163 -2.143 -5.317 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.103 0.384 -3.767 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.506 0.975 -4.689 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.856 1.342 -5.246 1.00 0.00 H new ATOM 97 N PRO A 92 10.376 -0.306 -8.866 1.00 0.00 N ATOM 98 CA PRO A 92 9.407 0.348 -9.752 1.00 0.00 C ATOM 99 C PRO A 92 8.127 0.726 -9.015 1.00 0.00 C ATOM 100 O PRO A 92 7.284 1.440 -9.534 1.00 0.00 O ATOM 101 CB PRO A 92 9.105 -0.722 -10.806 1.00 0.00 C ATOM 102 CG PRO A 92 9.430 -2.018 -10.157 1.00 0.00 C ATOM 103 CD PRO A 92 10.542 -1.740 -9.191 1.00 0.00 C ATOM 0 HA PRO A 92 9.797 1.278 -10.166 1.00 0.00 H new ATOM 0 HB2 PRO A 92 8.060 -0.687 -11.113 1.00 0.00 H new ATOM 0 HB3 PRO A 92 9.705 -0.570 -11.703 1.00 0.00 H new ATOM 0 HG2 PRO A 92 8.559 -2.423 -9.641 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.735 -2.758 -10.897 1.00 0.00 H new ATOM 0 HD2 PRO A 92 10.464 -2.364 -8.301 1.00 0.00 H new ATOM 0 HD3 PRO A 92 11.517 -1.939 -9.635 1.00 0.00 H new ATOM 111 N PHE A 93 7.997 0.235 -7.804 1.00 0.00 N ATOM 112 CA PHE A 93 6.830 0.483 -6.985 1.00 0.00 C ATOM 113 C PHE A 93 7.046 1.703 -6.099 1.00 0.00 C ATOM 114 O PHE A 93 6.161 2.113 -5.342 1.00 0.00 O ATOM 115 CB PHE A 93 6.569 -0.732 -6.125 1.00 0.00 C ATOM 116 CG PHE A 93 6.558 -2.008 -6.913 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.480 -2.338 -7.708 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.645 -2.866 -6.876 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.484 -3.495 -8.450 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.653 -4.024 -7.613 1.00 0.00 C ATOM 121 CZ PHE A 93 6.574 -4.338 -8.400 1.00 0.00 C ATOM 0 H PHE A 93 8.701 -0.351 -7.356 1.00 0.00 H new ATOM 0 HA PHE A 93 5.973 0.676 -7.631 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.333 -0.795 -5.351 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.611 -0.614 -5.618 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.624 -1.681 -7.748 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.497 -2.621 -6.259 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.636 -3.743 -9.071 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.506 -4.686 -7.573 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.578 -5.248 -8.982 1.00 0.00 H new ATOM 131 N GLY A 94 8.217 2.273 -6.177 1.00 0.00 N ATOM 132 CA GLY A 94 8.502 3.420 -5.387 1.00 0.00 C ATOM 133 C GLY A 94 9.864 3.938 -5.636 1.00 0.00 C ATOM 134 O GLY A 94 10.197 4.315 -6.760 1.00 0.00 O ATOM 0 H GLY A 94 8.979 1.959 -6.778 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.772 4.200 -5.603 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.397 3.169 -4.332 1.00 0.00 H new ATOM 138 N THR A 95 10.646 3.952 -4.606 1.00 0.00 N ATOM 139 CA THR A 95 12.010 4.405 -4.661 1.00 0.00 C ATOM 140 C THR A 95 12.684 4.042 -3.314 1.00 0.00 C ATOM 141 O THR A 95 12.180 3.170 -2.589 1.00 0.00 O ATOM 142 CB THR A 95 12.056 5.950 -4.954 1.00 0.00 C ATOM 143 OG1 THR A 95 13.396 6.376 -5.276 1.00 0.00 O ATOM 144 CG2 THR A 95 11.506 6.776 -3.784 1.00 0.00 C ATOM 0 H THR A 95 10.354 3.643 -3.679 1.00 0.00 H new ATOM 0 HA THR A 95 12.554 3.919 -5.471 1.00 0.00 H new ATOM 0 HB THR A 95 11.413 6.126 -5.816 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.399 7.339 -5.456 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.558 7.836 -4.031 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.469 6.497 -3.597 1.00 0.00 H new ATOM 0 HG23 THR A 95 12.100 6.582 -2.891 1.00 0.00 H new ATOM 152 N PHE A 96 13.801 4.645 -2.988 1.00 0.00 N ATOM 153 CA PHE A 96 14.451 4.364 -1.730 1.00 0.00 C ATOM 154 C PHE A 96 15.179 5.590 -1.213 1.00 0.00 C ATOM 155 O PHE A 96 15.303 6.605 -1.913 1.00 0.00 O ATOM 156 CB PHE A 96 15.408 3.150 -1.831 1.00 0.00 C ATOM 157 CG PHE A 96 16.558 3.332 -2.762 1.00 0.00 C ATOM 158 CD1 PHE A 96 17.722 3.914 -2.317 1.00 0.00 C ATOM 159 CD2 PHE A 96 16.472 2.929 -4.071 1.00 0.00 C ATOM 160 CE1 PHE A 96 18.776 4.098 -3.157 1.00 0.00 C ATOM 161 CE2 PHE A 96 17.529 3.109 -4.925 1.00 0.00 C ATOM 162 CZ PHE A 96 18.683 3.695 -4.472 1.00 0.00 C ATOM 0 H PHE A 96 14.278 5.331 -3.573 1.00 0.00 H new ATOM 0 HA PHE A 96 13.673 4.100 -1.014 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.796 2.928 -0.837 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.835 2.280 -2.151 1.00 0.00 H new ATOM 0 HD1 PHE A 96 17.800 4.229 -1.287 1.00 0.00 H new ATOM 0 HD2 PHE A 96 15.565 2.467 -4.431 1.00 0.00 H new ATOM 0 HE1 PHE A 96 19.683 4.559 -2.795 1.00 0.00 H new ATOM 0 HE2 PHE A 96 17.453 2.790 -5.954 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.516 3.840 -5.143 1.00 0.00 H new ATOM 172 N THR A 97 15.636 5.492 -0.010 1.00 0.00 N ATOM 173 CA THR A 97 16.383 6.507 0.651 1.00 0.00 C ATOM 174 C THR A 97 17.710 5.870 1.079 1.00 0.00 C ATOM 175 O THR A 97 17.837 4.648 1.102 1.00 0.00 O ATOM 176 CB THR A 97 15.616 6.967 1.910 1.00 0.00 C ATOM 177 OG1 THR A 97 14.212 7.048 1.609 1.00 0.00 O ATOM 178 CG2 THR A 97 16.089 8.341 2.374 1.00 0.00 C ATOM 0 H THR A 97 15.492 4.662 0.566 1.00 0.00 H new ATOM 0 HA THR A 97 16.544 7.366 -0.000 1.00 0.00 H new ATOM 0 HB THR A 97 15.802 6.242 2.702 1.00 0.00 H new ATOM 0 HG1 THR A 97 13.723 7.338 2.407 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.530 8.637 3.262 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.152 8.299 2.611 1.00 0.00 H new ATOM 0 HG23 THR A 97 15.923 9.070 1.581 1.00 0.00 H new ATOM 186 N LEU A 98 18.666 6.666 1.395 1.00 0.00 N ATOM 187 CA LEU A 98 19.945 6.186 1.821 1.00 0.00 C ATOM 188 C LEU A 98 20.237 6.737 3.190 1.00 0.00 C ATOM 189 O LEU A 98 20.107 7.932 3.421 1.00 0.00 O ATOM 190 CB LEU A 98 20.999 6.597 0.803 1.00 0.00 C ATOM 191 CG LEU A 98 20.852 5.929 -0.570 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.503 6.767 -1.648 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.497 4.549 -0.541 1.00 0.00 C ATOM 0 H LEU A 98 18.589 7.683 1.367 1.00 0.00 H new ATOM 0 HA LEU A 98 19.953 5.098 1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.958 7.678 0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 98 21.985 6.361 1.204 1.00 0.00 H new ATOM 0 HG LEU A 98 19.790 5.835 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.386 6.273 -2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.029 7.748 -1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.564 6.884 -1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.391 4.077 -1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.555 4.647 -0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.007 3.934 0.214 1.00 0.00 H new ATOM 205 N THR A 99 20.603 5.877 4.086 1.00 0.00 N ATOM 206 CA THR A 99 20.836 6.241 5.453 1.00 0.00 C ATOM 207 C THR A 99 22.249 5.850 5.822 1.00 0.00 C ATOM 208 O THR A 99 22.650 4.712 5.604 1.00 0.00 O ATOM 209 CB THR A 99 19.800 5.554 6.409 1.00 0.00 C ATOM 210 OG1 THR A 99 19.752 4.133 6.174 1.00 0.00 O ATOM 211 CG2 THR A 99 18.398 6.129 6.226 1.00 0.00 C ATOM 0 H THR A 99 20.751 4.887 3.889 1.00 0.00 H new ATOM 0 HA THR A 99 20.710 7.318 5.566 1.00 0.00 H new ATOM 0 HB THR A 99 20.133 5.750 7.428 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.101 3.723 6.781 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.708 5.628 6.905 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.411 7.197 6.444 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.072 5.973 5.198 1.00 0.00 H new ATOM 219 N GLY A 100 23.011 6.790 6.292 1.00 0.00 N ATOM 220 CA GLY A 100 24.372 6.507 6.655 1.00 0.00 C ATOM 221 C GLY A 100 25.310 6.786 5.510 1.00 0.00 C ATOM 222 O GLY A 100 26.313 6.112 5.346 1.00 0.00 O ATOM 0 H GLY A 100 22.718 7.757 6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.655 7.112 7.516 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.461 5.463 6.956 1.00 0.00 H new ATOM 226 N GLY A 101 24.951 7.742 4.676 1.00 0.00 N ATOM 227 CA GLY A 101 25.835 8.112 3.598 1.00 0.00 C ATOM 228 C GLY A 101 25.181 8.985 2.561 1.00 0.00 C ATOM 229 O GLY A 101 25.838 9.825 1.964 1.00 0.00 O ATOM 0 H GLY A 101 24.075 8.263 4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 101 26.699 8.634 4.009 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.208 7.208 3.118 1.00 0.00 H new ATOM 233 N ASN A 102 23.879 8.768 2.335 1.00 0.00 N ATOM 234 CA ASN A 102 23.087 9.504 1.311 1.00 0.00 C ATOM 235 C ASN A 102 23.540 9.218 -0.105 1.00 0.00 C ATOM 236 O ASN A 102 23.128 9.893 -1.046 1.00 0.00 O ATOM 237 CB ASN A 102 23.041 11.014 1.551 1.00 0.00 C ATOM 238 CG ASN A 102 22.145 11.388 2.691 1.00 0.00 C ATOM 239 OD1 ASN A 102 21.162 10.707 2.988 1.00 0.00 O ATOM 240 ND2 ASN A 102 22.454 12.448 3.326 1.00 0.00 N ATOM 0 H ASN A 102 23.334 8.078 2.852 1.00 0.00 H new ATOM 0 HA ASN A 102 22.074 9.119 1.426 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.049 11.377 1.751 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.697 11.512 0.645 1.00 0.00 H new ATOM 0 HD21 ASN A 102 21.880 12.759 4.110 1.00 0.00 H new ATOM 0 HD22 ASN A 102 23.276 12.986 3.051 1.00 0.00 H new ATOM 247 N VAL A 103 24.326 8.169 -0.254 1.00 0.00 N ATOM 248 CA VAL A 103 24.919 7.750 -1.531 1.00 0.00 C ATOM 249 C VAL A 103 25.121 6.253 -1.466 1.00 0.00 C ATOM 250 O VAL A 103 24.643 5.640 -0.535 1.00 0.00 O ATOM 251 CB VAL A 103 26.280 8.458 -1.849 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.091 9.925 -2.121 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.278 8.270 -0.734 1.00 0.00 C ATOM 0 H VAL A 103 24.583 7.562 0.524 1.00 0.00 H new ATOM 0 HA VAL A 103 24.241 8.037 -2.335 1.00 0.00 H new ATOM 0 HB VAL A 103 26.673 7.986 -2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.056 10.382 -2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.428 10.054 -2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 103 25.651 10.404 -1.246 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.209 8.775 -0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 103 26.878 8.693 0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.469 7.206 -0.592 1.00 0.00 H new ATOM 263 N PHE A 104 25.841 5.670 -2.402 1.00 0.00 N ATOM 264 CA PHE A 104 25.987 4.219 -2.438 1.00 0.00 C ATOM 265 C PHE A 104 27.378 3.815 -1.987 1.00 0.00 C ATOM 266 O PHE A 104 27.984 2.856 -2.517 1.00 0.00 O ATOM 267 CB PHE A 104 25.667 3.691 -3.841 1.00 0.00 C ATOM 268 CG PHE A 104 24.407 4.285 -4.393 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.195 3.919 -3.879 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.441 5.216 -5.420 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.037 4.440 -4.361 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.268 5.756 -5.911 1.00 0.00 C ATOM 273 CZ PHE A 104 22.055 5.360 -5.375 1.00 0.00 C ATOM 0 H PHE A 104 26.332 6.168 -3.144 1.00 0.00 H new ATOM 0 HA PHE A 104 25.276 3.770 -1.744 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.497 3.916 -4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.571 2.606 -3.806 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.157 3.201 -3.073 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.389 5.520 -5.838 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.093 4.126 -3.941 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.297 6.483 -6.709 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.131 5.773 -5.753 1.00 0.00 H new ATOM 283 N GLU A 105 27.857 4.540 -0.994 1.00 0.00 N ATOM 284 CA GLU A 105 29.160 4.314 -0.384 1.00 0.00 C ATOM 285 C GLU A 105 29.113 3.142 0.583 1.00 0.00 C ATOM 286 O GLU A 105 28.089 2.547 0.777 1.00 0.00 O ATOM 287 CB GLU A 105 29.669 5.574 0.340 1.00 0.00 C ATOM 288 CG GLU A 105 28.784 6.057 1.485 1.00 0.00 C ATOM 289 CD GLU A 105 29.352 7.277 2.180 1.00 0.00 C ATOM 290 OE1 GLU A 105 29.567 8.331 1.528 1.00 0.00 O ATOM 291 OE2 GLU A 105 29.580 7.219 3.396 1.00 0.00 O ATOM 0 H GLU A 105 27.344 5.318 -0.579 1.00 0.00 H new ATOM 0 HA GLU A 105 29.856 4.077 -1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.667 5.373 0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.768 6.379 -0.388 1.00 0.00 H new ATOM 0 HG2 GLU A 105 27.792 6.291 1.099 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.662 5.253 2.211 1.00 0.00 H new ATOM 298 N TYR A 106 30.215 2.823 1.172 1.00 0.00 N ATOM 299 CA TYR A 106 30.256 1.754 2.143 1.00 0.00 C ATOM 300 C TYR A 106 29.749 2.213 3.481 1.00 0.00 C ATOM 301 O TYR A 106 30.124 3.287 3.970 1.00 0.00 O ATOM 302 CB TYR A 106 31.645 1.160 2.285 1.00 0.00 C ATOM 303 CG TYR A 106 31.977 0.077 1.288 1.00 0.00 C ATOM 304 CD1 TYR A 106 32.436 0.363 0.012 1.00 0.00 C ATOM 305 CD2 TYR A 106 31.846 -1.251 1.647 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.753 -0.655 -0.871 1.00 0.00 C ATOM 307 CE2 TYR A 106 32.155 -2.257 0.771 1.00 0.00 C ATOM 308 CZ TYR A 106 32.604 -1.959 -0.478 1.00 0.00 C ATOM 309 OH TYR A 106 32.937 -2.980 -1.338 1.00 0.00 O ATOM 0 H TYR A 106 31.110 3.283 1.005 1.00 0.00 H new ATOM 0 HA TYR A 106 29.597 0.970 1.769 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.378 1.960 2.188 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.749 0.752 3.291 1.00 0.00 H new ATOM 0 HD1 TYR A 106 32.548 1.392 -0.297 1.00 0.00 H new ATOM 0 HD2 TYR A 106 31.493 -1.500 2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 106 33.115 -0.423 -1.862 1.00 0.00 H new ATOM 0 HE2 TYR A 106 32.042 -3.288 1.072 1.00 0.00 H new ATOM 0 HH TYR A 106 32.772 -3.842 -0.902 1.00 0.00 H new ATOM 319 N GLY A 107 28.905 1.409 4.073 1.00 0.00 N ATOM 320 CA GLY A 107 28.347 1.723 5.363 1.00 0.00 C ATOM 321 C GLY A 107 26.996 2.391 5.265 1.00 0.00 C ATOM 322 O GLY A 107 26.425 2.790 6.274 1.00 0.00 O ATOM 0 H GLY A 107 28.587 0.524 3.678 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.254 0.807 5.947 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.033 2.376 5.902 1.00 0.00 H new ATOM 326 N VAL A 108 26.477 2.511 4.068 1.00 0.00 N ATOM 327 CA VAL A 108 25.192 3.153 3.887 1.00 0.00 C ATOM 328 C VAL A 108 24.101 2.098 3.745 1.00 0.00 C ATOM 329 O VAL A 108 24.336 1.001 3.217 1.00 0.00 O ATOM 330 CB VAL A 108 25.180 4.117 2.650 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.384 3.364 1.374 1.00 0.00 C ATOM 332 CG2 VAL A 108 23.904 4.944 2.567 1.00 0.00 C ATOM 0 H VAL A 108 26.917 2.177 3.210 1.00 0.00 H new ATOM 0 HA VAL A 108 25.000 3.761 4.771 1.00 0.00 H new ATOM 0 HB VAL A 108 26.012 4.807 2.793 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.371 4.060 0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.345 2.850 1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.585 2.632 1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 108 23.948 5.594 1.693 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.044 4.279 2.482 1.00 0.00 H new ATOM 0 HG23 VAL A 108 23.805 5.552 3.466 1.00 0.00 H new ATOM 342 N LYS A 109 22.952 2.398 4.256 1.00 0.00 N ATOM 343 CA LYS A 109 21.820 1.535 4.136 1.00 0.00 C ATOM 344 C LYS A 109 20.831 2.132 3.179 1.00 0.00 C ATOM 345 O LYS A 109 20.406 3.281 3.344 1.00 0.00 O ATOM 346 CB LYS A 109 21.152 1.339 5.475 1.00 0.00 C ATOM 347 CG LYS A 109 22.010 0.655 6.510 1.00 0.00 C ATOM 348 CD LYS A 109 21.383 0.772 7.888 1.00 0.00 C ATOM 349 CE LYS A 109 20.032 0.062 7.968 1.00 0.00 C ATOM 350 NZ LYS A 109 19.393 0.206 9.291 1.00 0.00 N ATOM 0 H LYS A 109 22.770 3.258 4.774 1.00 0.00 H new ATOM 0 HA LYS A 109 22.163 0.569 3.767 1.00 0.00 H new ATOM 0 HB2 LYS A 109 20.847 2.312 5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.243 0.754 5.331 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.135 -0.396 6.250 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.004 1.101 6.518 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.059 0.348 8.630 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.254 1.825 8.139 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.368 0.464 7.202 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.168 -0.997 7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 18.481 -0.293 9.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.011 -0.201 10.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.236 1.214 9.493 1.00 0.00 H new ATOM 364 N ALA A 110 20.484 1.373 2.197 1.00 0.00 N ATOM 365 CA ALA A 110 19.499 1.740 1.231 1.00 0.00 C ATOM 366 C ALA A 110 18.166 1.318 1.761 1.00 0.00 C ATOM 367 O ALA A 110 17.794 0.168 1.636 1.00 0.00 O ATOM 368 CB ALA A 110 19.767 1.038 -0.091 1.00 0.00 C ATOM 0 H ALA A 110 20.889 0.451 2.037 1.00 0.00 H new ATOM 0 HA ALA A 110 19.526 2.816 1.057 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.008 1.328 -0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.751 1.324 -0.462 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.734 -0.041 0.057 1.00 0.00 H new ATOM 374 N VAL A 111 17.497 2.205 2.408 1.00 0.00 N ATOM 375 CA VAL A 111 16.227 1.910 2.978 1.00 0.00 C ATOM 376 C VAL A 111 15.142 2.315 1.978 1.00 0.00 C ATOM 377 O VAL A 111 15.009 3.462 1.580 1.00 0.00 O ATOM 378 CB VAL A 111 16.037 2.572 4.375 1.00 0.00 C ATOM 379 CG1 VAL A 111 17.091 2.100 5.357 1.00 0.00 C ATOM 380 CG2 VAL A 111 16.115 4.026 4.260 1.00 0.00 C ATOM 0 H VAL A 111 17.816 3.162 2.559 1.00 0.00 H new ATOM 0 HA VAL A 111 16.154 0.839 3.166 1.00 0.00 H new ATOM 0 HB VAL A 111 15.054 2.280 4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 111 16.930 2.581 6.322 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.021 1.019 5.474 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.081 2.361 4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 111 15.981 4.476 5.243 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.090 4.308 3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 111 15.333 4.380 3.589 1.00 0.00 H new ATOM 390 N TYR A 112 14.437 1.360 1.534 1.00 0.00 N ATOM 391 CA TYR A 112 13.462 1.516 0.508 1.00 0.00 C ATOM 392 C TYR A 112 12.178 2.105 1.015 1.00 0.00 C ATOM 393 O TYR A 112 11.730 1.800 2.117 1.00 0.00 O ATOM 394 CB TYR A 112 13.235 0.187 -0.185 1.00 0.00 C ATOM 395 CG TYR A 112 14.360 -0.226 -1.110 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.637 -0.488 -0.627 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.137 -0.374 -2.466 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.649 -0.876 -1.465 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.147 -0.761 -3.311 1.00 0.00 C ATOM 400 CZ TYR A 112 16.399 -1.011 -2.804 1.00 0.00 C ATOM 401 OH TYR A 112 17.398 -1.402 -3.640 1.00 0.00 O ATOM 0 H TYR A 112 14.515 0.404 1.880 1.00 0.00 H new ATOM 0 HA TYR A 112 13.849 2.232 -0.217 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.098 -0.586 0.571 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.309 0.241 -0.758 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.835 -0.384 0.430 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.153 -0.182 -2.867 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.636 -1.074 -1.073 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.958 -0.868 -4.369 1.00 0.00 H new ATOM 0 HH TYR A 112 17.459 -0.777 -4.392 1.00 0.00 H new ATOM 411 N THR A 113 11.605 2.946 0.214 1.00 0.00 N ATOM 412 CA THR A 113 10.392 3.591 0.537 1.00 0.00 C ATOM 413 C THR A 113 9.456 3.508 -0.666 1.00 0.00 C ATOM 414 O THR A 113 9.690 4.116 -1.730 1.00 0.00 O ATOM 415 CB THR A 113 10.620 5.076 1.032 1.00 0.00 C ATOM 416 OG1 THR A 113 9.374 5.719 1.335 1.00 0.00 O ATOM 417 CG2 THR A 113 11.400 5.922 0.029 1.00 0.00 C ATOM 0 H THR A 113 11.982 3.202 -0.698 1.00 0.00 H new ATOM 0 HA THR A 113 9.925 3.080 1.379 1.00 0.00 H new ATOM 0 HB THR A 113 11.220 5.000 1.939 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.544 6.635 1.640 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.525 6.930 0.423 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.379 5.474 -0.141 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.853 5.966 -0.913 1.00 0.00 H new ATOM 425 N CYS A 114 8.465 2.682 -0.542 1.00 0.00 N ATOM 426 CA CYS A 114 7.472 2.542 -1.564 1.00 0.00 C ATOM 427 C CYS A 114 6.696 3.829 -1.756 1.00 0.00 C ATOM 428 O CYS A 114 6.692 4.715 -0.872 1.00 0.00 O ATOM 429 CB CYS A 114 6.545 1.415 -1.219 1.00 0.00 C ATOM 430 SG CYS A 114 7.346 -0.196 -1.231 1.00 0.00 S ATOM 0 H CYS A 114 8.320 2.084 0.272 1.00 0.00 H new ATOM 0 HA CYS A 114 7.975 2.317 -2.504 1.00 0.00 H new ATOM 0 HB2 CYS A 114 6.119 1.594 -0.232 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.716 1.406 -1.927 1.00 0.00 H new ATOM 435 N ASN A 115 6.059 3.953 -2.892 1.00 0.00 N ATOM 436 CA ASN A 115 5.287 5.130 -3.194 1.00 0.00 C ATOM 437 C ASN A 115 3.987 5.157 -2.424 1.00 0.00 C ATOM 438 O ASN A 115 3.707 4.261 -1.630 1.00 0.00 O ATOM 439 CB ASN A 115 5.042 5.277 -4.689 1.00 0.00 C ATOM 440 CG ASN A 115 6.219 5.833 -5.452 1.00 0.00 C ATOM 441 OD1 ASN A 115 7.049 6.568 -4.913 1.00 0.00 O ATOM 442 ND2 ASN A 115 6.287 5.522 -6.717 1.00 0.00 N ATOM 0 H ASN A 115 6.060 3.247 -3.628 1.00 0.00 H new ATOM 0 HA ASN A 115 5.878 5.988 -2.873 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.782 4.302 -5.102 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.182 5.928 -4.843 1.00 0.00 H new ATOM 0 HD21 ASN A 115 7.044 5.890 -7.293 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.583 4.911 -7.130 1.00 0.00 H new ATOM 449 N GLU A 116 3.202 6.175 -2.673 1.00 0.00 N ATOM 450 CA GLU A 116 1.970 6.432 -1.954 1.00 0.00 C ATOM 451 C GLU A 116 0.975 5.272 -2.052 1.00 0.00 C ATOM 452 O GLU A 116 0.424 4.827 -1.041 1.00 0.00 O ATOM 453 CB GLU A 116 1.382 7.732 -2.455 1.00 0.00 C ATOM 454 CG GLU A 116 0.156 8.188 -1.727 1.00 0.00 C ATOM 455 CD GLU A 116 -0.115 9.632 -1.980 1.00 0.00 C ATOM 456 OE1 GLU A 116 0.544 10.478 -1.343 1.00 0.00 O ATOM 457 OE2 GLU A 116 -0.961 9.962 -2.833 1.00 0.00 O ATOM 0 H GLU A 116 3.402 6.866 -3.396 1.00 0.00 H new ATOM 0 HA GLU A 116 2.195 6.522 -0.891 1.00 0.00 H new ATOM 0 HB2 GLU A 116 2.142 8.510 -2.382 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.140 7.622 -3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -0.701 7.593 -2.044 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.282 8.021 -0.657 1.00 0.00 H new ATOM 464 N GLY A 117 0.801 4.750 -3.235 1.00 0.00 N ATOM 465 CA GLY A 117 -0.118 3.641 -3.430 1.00 0.00 C ATOM 466 C GLY A 117 0.504 2.284 -3.132 1.00 0.00 C ATOM 467 O GLY A 117 0.014 1.270 -3.580 1.00 0.00 O ATOM 0 H GLY A 117 1.276 5.066 -4.080 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.988 3.783 -2.789 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.475 3.651 -4.460 1.00 0.00 H new ATOM 471 N TYR A 118 1.526 2.258 -2.318 1.00 0.00 N ATOM 472 CA TYR A 118 2.298 1.056 -2.065 1.00 0.00 C ATOM 473 C TYR A 118 2.819 1.066 -0.642 1.00 0.00 C ATOM 474 O TYR A 118 2.729 2.086 0.056 1.00 0.00 O ATOM 475 CB TYR A 118 3.486 0.937 -3.057 1.00 0.00 C ATOM 476 CG TYR A 118 3.108 0.692 -4.511 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.878 1.748 -5.385 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.980 -0.596 -5.000 1.00 0.00 C ATOM 479 CE1 TYR A 118 2.529 1.521 -6.698 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.630 -0.833 -6.314 1.00 0.00 C ATOM 481 CZ TYR A 118 2.404 0.229 -7.158 1.00 0.00 C ATOM 482 OH TYR A 118 2.057 0.000 -8.474 1.00 0.00 O ATOM 0 H TYR A 118 1.854 3.075 -1.804 1.00 0.00 H new ATOM 0 HA TYR A 118 1.644 0.196 -2.207 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.074 1.853 -3.003 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.132 0.124 -2.726 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.974 2.763 -5.029 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.157 -1.433 -4.340 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.354 2.353 -7.364 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.534 -1.846 -6.677 1.00 0.00 H new ATOM 0 HH TYR A 118 2.012 -0.965 -8.637 1.00 0.00 H new ATOM 492 N GLN A 119 3.356 -0.045 -0.218 1.00 0.00 N ATOM 493 CA GLN A 119 3.921 -0.184 1.093 1.00 0.00 C ATOM 494 C GLN A 119 4.987 -1.228 1.016 1.00 0.00 C ATOM 495 O GLN A 119 5.012 -2.029 0.062 1.00 0.00 O ATOM 496 CB GLN A 119 2.888 -0.610 2.151 1.00 0.00 C ATOM 497 CG GLN A 119 2.253 -1.972 1.895 1.00 0.00 C ATOM 498 CD GLN A 119 1.660 -2.576 3.149 1.00 0.00 C ATOM 499 OE1 GLN A 119 0.485 -2.364 3.478 1.00 0.00 O ATOM 500 NE2 GLN A 119 2.465 -3.326 3.865 1.00 0.00 N ATOM 0 H GLN A 119 3.413 -0.892 -0.784 1.00 0.00 H new ATOM 0 HA GLN A 119 4.310 0.787 1.400 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.371 -0.625 3.128 1.00 0.00 H new ATOM 0 HB3 GLN A 119 2.100 0.142 2.196 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.473 -1.870 1.140 1.00 0.00 H new ATOM 0 HG3 GLN A 119 3.004 -2.649 1.489 1.00 0.00 H new ATOM 0 HE21 GLN A 119 3.427 -3.477 3.561 1.00 0.00 H new ATOM 0 HE22 GLN A 119 2.129 -3.758 4.726 1.00 0.00 H new ATOM 509 N LEU A 120 5.831 -1.259 1.989 1.00 0.00 N ATOM 510 CA LEU A 120 6.885 -2.210 2.017 1.00 0.00 C ATOM 511 C LEU A 120 6.269 -3.527 2.475 1.00 0.00 C ATOM 512 O LEU A 120 5.347 -3.540 3.313 1.00 0.00 O ATOM 513 CB LEU A 120 7.976 -1.732 2.991 1.00 0.00 C ATOM 514 CG LEU A 120 9.441 -2.125 2.692 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.654 -3.607 2.678 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.930 -1.494 1.399 1.00 0.00 C ATOM 0 H LEU A 120 5.809 -0.625 2.788 1.00 0.00 H new ATOM 0 HA LEU A 120 7.352 -2.334 1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.926 -0.644 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.726 -2.108 3.983 1.00 0.00 H new ATOM 0 HG LEU A 120 10.037 -1.730 3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.701 -3.822 2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.391 -4.022 3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.026 -4.058 1.910 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.963 -1.790 1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.306 -1.830 0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.872 -0.408 1.479 1.00 0.00 H new ATOM 528 N LEU A 121 6.696 -4.595 1.894 1.00 0.00 N ATOM 529 CA LEU A 121 6.216 -5.874 2.240 1.00 0.00 C ATOM 530 C LEU A 121 7.397 -6.690 2.737 1.00 0.00 C ATOM 531 O LEU A 121 8.428 -6.785 2.066 1.00 0.00 O ATOM 532 CB LEU A 121 5.564 -6.517 1.016 1.00 0.00 C ATOM 533 CG LEU A 121 4.398 -7.482 1.263 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.827 -8.737 1.992 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.295 -6.765 2.019 1.00 0.00 C ATOM 0 H LEU A 121 7.399 -4.597 1.155 1.00 0.00 H new ATOM 0 HA LEU A 121 5.461 -5.819 3.025 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.208 -5.718 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.336 -7.055 0.467 1.00 0.00 H new ATOM 0 HG LEU A 121 4.022 -7.805 0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.963 -9.385 2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.577 -9.263 1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.250 -8.469 2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.467 -7.452 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.680 -6.411 2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.944 -5.916 1.432 1.00 0.00 H new ATOM 547 N GLY A 122 7.256 -7.236 3.896 1.00 0.00 N ATOM 548 CA GLY A 122 8.319 -8.008 4.477 1.00 0.00 C ATOM 549 C GLY A 122 8.945 -7.296 5.653 1.00 0.00 C ATOM 550 O GLY A 122 8.434 -6.259 6.112 1.00 0.00 O ATOM 0 H GLY A 122 6.414 -7.166 4.468 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.933 -8.975 4.800 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.081 -8.205 3.723 1.00 0.00 H new ATOM 554 N GLU A 123 10.046 -7.818 6.130 1.00 0.00 N ATOM 555 CA GLU A 123 10.711 -7.270 7.290 1.00 0.00 C ATOM 556 C GLU A 123 11.843 -6.398 6.819 1.00 0.00 C ATOM 557 O GLU A 123 12.107 -5.331 7.367 1.00 0.00 O ATOM 558 CB GLU A 123 11.276 -8.399 8.138 1.00 0.00 C ATOM 559 CG GLU A 123 10.282 -9.505 8.423 1.00 0.00 C ATOM 560 CD GLU A 123 10.849 -10.562 9.320 1.00 0.00 C ATOM 561 OE1 GLU A 123 11.785 -11.299 8.889 1.00 0.00 O ATOM 562 OE2 GLU A 123 10.363 -10.700 10.459 1.00 0.00 O ATOM 0 H GLU A 123 10.508 -8.634 5.728 1.00 0.00 H new ATOM 0 HA GLU A 123 10.004 -6.692 7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.142 -8.824 7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.630 -7.989 9.084 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.391 -9.080 8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.968 -9.959 7.483 1.00 0.00 H new ATOM 569 N ILE A 124 12.493 -6.860 5.785 1.00 0.00 N ATOM 570 CA ILE A 124 13.603 -6.180 5.206 1.00 0.00 C ATOM 571 C ILE A 124 13.097 -5.055 4.347 1.00 0.00 C ATOM 572 O ILE A 124 12.334 -5.279 3.428 1.00 0.00 O ATOM 573 CB ILE A 124 14.451 -7.149 4.342 1.00 0.00 C ATOM 574 CG1 ILE A 124 14.988 -8.305 5.199 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.585 -6.414 3.645 1.00 0.00 C ATOM 576 CD1 ILE A 124 15.856 -7.864 6.357 1.00 0.00 C ATOM 0 H ILE A 124 12.256 -7.736 5.319 1.00 0.00 H new ATOM 0 HA ILE A 124 14.232 -5.789 6.005 1.00 0.00 H new ATOM 0 HB ILE A 124 13.806 -7.567 3.569 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.145 -8.877 5.588 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.563 -8.978 4.563 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.162 -7.119 3.047 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.173 -5.640 2.997 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.234 -5.955 4.391 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.195 -8.739 6.912 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.720 -7.319 5.977 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.280 -7.216 7.018 1.00 0.00 H new ATOM 588 N ASN A 125 13.493 -3.858 4.671 1.00 0.00 N ATOM 589 CA ASN A 125 13.093 -2.695 3.907 1.00 0.00 C ATOM 590 C ASN A 125 14.321 -1.966 3.432 1.00 0.00 C ATOM 591 O ASN A 125 14.234 -0.922 2.833 1.00 0.00 O ATOM 592 CB ASN A 125 12.244 -1.732 4.772 1.00 0.00 C ATOM 593 CG ASN A 125 13.051 -0.960 5.824 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.268 -1.436 6.937 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.452 0.249 5.490 1.00 0.00 N ATOM 0 H ASN A 125 14.099 -3.653 5.466 1.00 0.00 H new ATOM 0 HA ASN A 125 12.495 -3.029 3.059 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.744 -1.018 4.118 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.464 -2.304 5.275 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.960 0.822 6.164 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.255 0.612 4.558 1.00 0.00 H new ATOM 602 N TYR A 126 15.458 -2.544 3.661 1.00 0.00 N ATOM 603 CA TYR A 126 16.694 -1.859 3.421 1.00 0.00 C ATOM 604 C TYR A 126 17.736 -2.837 2.882 1.00 0.00 C ATOM 605 O TYR A 126 17.566 -4.055 2.979 1.00 0.00 O ATOM 606 CB TYR A 126 17.231 -1.338 4.768 1.00 0.00 C ATOM 607 CG TYR A 126 17.688 -2.437 5.729 1.00 0.00 C ATOM 608 CD1 TYR A 126 16.768 -3.200 6.436 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.045 -2.715 5.908 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.175 -4.205 7.280 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.456 -3.720 6.762 1.00 0.00 C ATOM 612 CZ TYR A 126 18.512 -4.462 7.443 1.00 0.00 C ATOM 613 OH TYR A 126 18.905 -5.473 8.279 1.00 0.00 O ATOM 0 H TYR A 126 15.559 -3.495 4.016 1.00 0.00 H new ATOM 0 HA TYR A 126 16.520 -1.052 2.709 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.068 -0.667 4.577 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.453 -0.748 5.252 1.00 0.00 H new ATOM 0 HD1 TYR A 126 15.713 -3.000 6.320 1.00 0.00 H new ATOM 0 HD2 TYR A 126 19.783 -2.137 5.372 1.00 0.00 H new ATOM 0 HE1 TYR A 126 16.443 -4.792 7.814 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.508 -3.924 6.896 1.00 0.00 H new ATOM 0 HH TYR A 126 19.883 -5.530 8.286 1.00 0.00 H new ATOM 623 N ARG A 127 18.790 -2.311 2.352 1.00 0.00 N ATOM 624 CA ARG A 127 19.962 -3.083 2.006 1.00 0.00 C ATOM 625 C ARG A 127 21.129 -2.373 2.620 1.00 0.00 C ATOM 626 O ARG A 127 21.127 -1.158 2.666 1.00 0.00 O ATOM 627 CB ARG A 127 20.164 -3.148 0.507 1.00 0.00 C ATOM 628 CG ARG A 127 18.999 -3.735 -0.245 1.00 0.00 C ATOM 629 CD ARG A 127 19.358 -3.973 -1.695 1.00 0.00 C ATOM 630 NE ARG A 127 20.450 -4.951 -1.782 1.00 0.00 N ATOM 631 CZ ARG A 127 20.754 -5.738 -2.844 1.00 0.00 C ATOM 632 NH1 ARG A 127 20.196 -5.528 -4.031 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.669 -6.687 -2.718 1.00 0.00 N ATOM 0 H ARG A 127 18.874 -1.317 2.139 1.00 0.00 H new ATOM 0 HA ARG A 127 19.854 -4.106 2.367 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.355 -2.142 0.133 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.054 -3.740 0.296 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.698 -4.675 0.218 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.144 -3.061 -0.184 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.487 -4.337 -2.240 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.658 -3.036 -2.164 1.00 0.00 H new ATOM 0 HE ARG A 127 21.042 -5.049 -0.957 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.529 -4.766 -4.153 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.435 -6.128 -4.820 1.00 0.00 H new ATOM 0 HH21 ARG A 127 22.142 -6.824 -1.825 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.901 -7.281 -3.514 1.00 0.00 H new ATOM 647 N GLU A 128 22.096 -3.070 3.105 1.00 0.00 N ATOM 648 CA GLU A 128 23.213 -2.398 3.726 1.00 0.00 C ATOM 649 C GLU A 128 24.467 -2.615 2.904 1.00 0.00 C ATOM 650 O GLU A 128 24.753 -3.723 2.499 1.00 0.00 O ATOM 651 CB GLU A 128 23.398 -2.899 5.162 1.00 0.00 C ATOM 652 CG GLU A 128 24.492 -2.194 5.938 1.00 0.00 C ATOM 653 CD GLU A 128 24.657 -2.742 7.330 1.00 0.00 C ATOM 654 OE1 GLU A 128 25.414 -3.703 7.513 1.00 0.00 O ATOM 655 OE2 GLU A 128 24.061 -2.203 8.273 1.00 0.00 O ATOM 0 H GLU A 128 22.149 -4.089 3.091 1.00 0.00 H new ATOM 0 HA GLU A 128 23.013 -1.327 3.766 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.456 -2.782 5.698 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.619 -3.966 5.135 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.435 -2.290 5.399 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.264 -1.130 5.995 1.00 0.00 H new ATOM 662 N CYS A 129 25.170 -1.562 2.604 1.00 0.00 N ATOM 663 CA CYS A 129 26.424 -1.689 1.894 1.00 0.00 C ATOM 664 C CYS A 129 27.501 -2.077 2.880 1.00 0.00 C ATOM 665 O CYS A 129 28.097 -1.217 3.548 1.00 0.00 O ATOM 666 CB CYS A 129 26.797 -0.392 1.146 1.00 0.00 C ATOM 667 SG CYS A 129 28.459 -0.401 0.330 1.00 0.00 S ATOM 0 H CYS A 129 24.903 -0.605 2.836 1.00 0.00 H new ATOM 0 HA CYS A 129 26.323 -2.464 1.134 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.039 -0.199 0.387 1.00 0.00 H new ATOM 0 HB3 CYS A 129 26.761 0.438 1.851 1.00 0.00 H new ATOM 672 N ASP A 130 27.676 -3.364 3.039 1.00 0.00 N ATOM 673 CA ASP A 130 28.676 -3.896 3.926 1.00 0.00 C ATOM 674 C ASP A 130 29.891 -4.234 3.078 1.00 0.00 C ATOM 675 O ASP A 130 29.906 -3.913 1.899 1.00 0.00 O ATOM 676 CB ASP A 130 28.120 -5.123 4.675 1.00 0.00 C ATOM 677 CG ASP A 130 28.979 -5.564 5.842 1.00 0.00 C ATOM 678 OD1 ASP A 130 28.935 -4.933 6.917 1.00 0.00 O ATOM 679 OD2 ASP A 130 29.735 -6.525 5.687 1.00 0.00 O ATOM 0 H ASP A 130 27.127 -4.074 2.555 1.00 0.00 H new ATOM 0 HA ASP A 130 28.961 -3.175 4.692 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.119 -4.893 5.039 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.022 -5.952 3.974 1.00 0.00 H new ATOM 684 N THR A 131 30.854 -4.903 3.640 1.00 0.00 N ATOM 685 CA THR A 131 32.121 -5.163 3.001 1.00 0.00 C ATOM 686 C THR A 131 31.975 -5.948 1.665 1.00 0.00 C ATOM 687 O THR A 131 32.735 -5.718 0.724 1.00 0.00 O ATOM 688 CB THR A 131 33.068 -5.868 4.011 1.00 0.00 C ATOM 689 OG1 THR A 131 34.410 -5.996 3.514 1.00 0.00 O ATOM 690 CG2 THR A 131 32.535 -7.223 4.414 1.00 0.00 C ATOM 0 H THR A 131 30.784 -5.295 4.579 1.00 0.00 H new ATOM 0 HA THR A 131 32.565 -4.210 2.714 1.00 0.00 H new ATOM 0 HB THR A 131 33.102 -5.226 4.891 1.00 0.00 H new ATOM 0 HG1 THR A 131 34.966 -6.444 4.185 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.222 -7.689 5.121 1.00 0.00 H new ATOM 0 HG22 THR A 131 31.557 -7.105 4.882 1.00 0.00 H new ATOM 0 HG23 THR A 131 32.441 -7.854 3.530 1.00 0.00 H new ATOM 698 N ASP A 132 30.976 -6.817 1.576 1.00 0.00 N ATOM 699 CA ASP A 132 30.725 -7.578 0.341 1.00 0.00 C ATOM 700 C ASP A 132 30.074 -6.693 -0.701 1.00 0.00 C ATOM 701 O ASP A 132 30.351 -6.797 -1.899 1.00 0.00 O ATOM 702 CB ASP A 132 29.814 -8.788 0.615 1.00 0.00 C ATOM 703 CG ASP A 132 29.398 -9.519 -0.652 1.00 0.00 C ATOM 704 OD1 ASP A 132 30.212 -10.310 -1.202 1.00 0.00 O ATOM 705 OD2 ASP A 132 28.244 -9.341 -1.116 1.00 0.00 O ATOM 0 H ASP A 132 30.325 -7.017 2.335 1.00 0.00 H new ATOM 0 HA ASP A 132 31.686 -7.934 -0.030 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.332 -9.483 1.275 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.922 -8.452 1.143 1.00 0.00 H new ATOM 710 N GLY A 133 29.270 -5.801 -0.230 1.00 0.00 N ATOM 711 CA GLY A 133 28.489 -4.961 -1.062 1.00 0.00 C ATOM 712 C GLY A 133 27.142 -4.825 -0.437 1.00 0.00 C ATOM 713 O GLY A 133 27.027 -4.973 0.786 1.00 0.00 O ATOM 0 H GLY A 133 29.137 -5.635 0.768 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.961 -3.984 -1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.405 -5.386 -2.062 1.00 0.00 H new ATOM 717 N TRP A 134 26.129 -4.559 -1.226 1.00 0.00 N ATOM 718 CA TRP A 134 24.785 -4.483 -0.703 1.00 0.00 C ATOM 719 C TRP A 134 24.313 -5.833 -0.196 1.00 0.00 C ATOM 720 O TRP A 134 24.200 -6.806 -0.968 1.00 0.00 O ATOM 721 CB TRP A 134 23.803 -3.962 -1.743 1.00 0.00 C ATOM 722 CG TRP A 134 24.048 -2.563 -2.160 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.592 -2.139 -3.327 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.761 -1.389 -1.402 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.632 -0.776 -3.352 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.142 -0.293 -2.176 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.216 -1.165 -0.146 1.00 0.00 C ATOM 728 CZ2 TRP A 134 23.995 1.007 -1.739 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.072 0.129 0.287 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.463 1.201 -0.510 1.00 0.00 C ATOM 0 H TRP A 134 26.208 -4.392 -2.229 1.00 0.00 H new ATOM 0 HA TRP A 134 24.815 -3.780 0.130 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.847 -4.605 -2.622 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.792 -4.038 -1.343 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.942 -2.785 -4.119 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.974 -0.209 -4.127 1.00 0.00 H new ATOM 0 HE3 TRP A 134 22.911 -1.992 0.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.294 1.841 -2.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.648 0.319 1.262 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.339 2.208 -0.140 1.00 0.00 H new ATOM 741 N THR A 135 24.059 -5.894 1.087 1.00 0.00 N ATOM 742 CA THR A 135 23.538 -7.061 1.717 1.00 0.00 C ATOM 743 C THR A 135 22.069 -7.196 1.370 1.00 0.00 C ATOM 744 O THR A 135 21.474 -6.247 0.773 1.00 0.00 O ATOM 745 CB THR A 135 23.676 -6.976 3.248 1.00 0.00 C ATOM 746 OG1 THR A 135 23.030 -5.780 3.728 1.00 0.00 O ATOM 747 CG2 THR A 135 25.138 -6.974 3.660 1.00 0.00 C ATOM 0 H THR A 135 24.214 -5.115 1.727 1.00 0.00 H new ATOM 0 HA THR A 135 24.103 -7.923 1.362 1.00 0.00 H new ATOM 0 HB THR A 135 23.197 -7.851 3.688 1.00 0.00 H new ATOM 0 HG1 THR A 135 22.691 -5.933 4.635 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.210 -6.913 4.746 1.00 0.00 H new ATOM 0 HG22 THR A 135 25.614 -7.892 3.316 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.640 -6.115 3.215 1.00 0.00 H new ATOM 755 N ASN A 136 21.477 -8.341 1.734 1.00 0.00 N ATOM 756 CA ASN A 136 20.071 -8.627 1.483 1.00 0.00 C ATOM 757 C ASN A 136 19.830 -8.559 -0.011 1.00 0.00 C ATOM 758 O ASN A 136 20.755 -8.732 -0.813 1.00 0.00 O ATOM 759 CB ASN A 136 19.159 -7.593 2.217 1.00 0.00 C ATOM 760 CG ASN A 136 19.269 -7.632 3.727 1.00 0.00 C ATOM 761 OD1 ASN A 136 19.547 -8.665 4.318 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.020 -6.508 4.363 1.00 0.00 N ATOM 0 H ASN A 136 21.969 -9.095 2.213 1.00 0.00 H new ATOM 0 HA ASN A 136 19.827 -9.620 1.861 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.413 -6.591 1.871 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.122 -7.775 1.934 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.056 -6.480 5.382 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.791 -5.664 3.837 1.00 0.00 H new ATOM 769 N ASP A 137 18.630 -8.358 -0.382 1.00 0.00 N ATOM 770 CA ASP A 137 18.297 -8.108 -1.744 1.00 0.00 C ATOM 771 C ASP A 137 17.315 -6.991 -1.715 1.00 0.00 C ATOM 772 O ASP A 137 17.013 -6.465 -0.636 1.00 0.00 O ATOM 773 CB ASP A 137 17.684 -9.352 -2.424 1.00 0.00 C ATOM 774 CG ASP A 137 17.509 -9.231 -3.924 1.00 0.00 C ATOM 775 OD1 ASP A 137 18.511 -9.240 -4.652 1.00 0.00 O ATOM 776 OD2 ASP A 137 16.361 -9.140 -4.396 1.00 0.00 O ATOM 0 H ASP A 137 17.831 -8.360 0.252 1.00 0.00 H new ATOM 0 HA ASP A 137 19.187 -7.859 -2.323 1.00 0.00 H new ATOM 0 HB2 ASP A 137 18.318 -10.214 -2.214 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.712 -9.554 -1.973 1.00 0.00 H new ATOM 781 N ILE A 138 16.870 -6.608 -2.845 1.00 0.00 N ATOM 782 CA ILE A 138 15.860 -5.623 -3.007 1.00 0.00 C ATOM 783 C ILE A 138 14.603 -6.078 -2.242 1.00 0.00 C ATOM 784 O ILE A 138 14.100 -7.185 -2.471 1.00 0.00 O ATOM 785 CB ILE A 138 15.559 -5.500 -4.503 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.817 -5.016 -5.246 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.362 -4.578 -4.777 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.642 -4.844 -6.745 1.00 0.00 C ATOM 0 H ILE A 138 17.211 -6.986 -3.729 1.00 0.00 H new ATOM 0 HA ILE A 138 16.181 -4.657 -2.617 1.00 0.00 H new ATOM 0 HB ILE A 138 15.282 -6.486 -4.876 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.131 -4.063 -4.819 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.624 -5.727 -5.067 1.00 0.00 H new ATOM 0 HG21 ILE A 138 14.185 -4.521 -5.851 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.475 -4.977 -4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.575 -3.581 -4.391 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.579 -4.501 -7.184 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.361 -5.798 -7.190 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.860 -4.109 -6.938 1.00 0.00 H new ATOM 800 N PRO A 139 14.141 -5.268 -1.280 1.00 0.00 N ATOM 801 CA PRO A 139 12.974 -5.591 -0.476 1.00 0.00 C ATOM 802 C PRO A 139 11.710 -5.683 -1.305 1.00 0.00 C ATOM 803 O PRO A 139 11.669 -5.264 -2.476 1.00 0.00 O ATOM 804 CB PRO A 139 12.874 -4.447 0.523 1.00 0.00 C ATOM 805 CG PRO A 139 13.686 -3.357 -0.043 1.00 0.00 C ATOM 806 CD PRO A 139 14.736 -3.993 -0.891 1.00 0.00 C ATOM 0 HA PRO A 139 13.078 -6.567 -0.001 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.839 -4.135 0.659 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.248 -4.747 1.502 1.00 0.00 H new ATOM 0 HG2 PRO A 139 13.068 -2.683 -0.635 1.00 0.00 H new ATOM 0 HG3 PRO A 139 14.139 -2.761 0.750 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.974 -3.380 -1.761 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.665 -4.136 -0.338 1.00 0.00 H new ATOM 814 N ILE A 140 10.676 -6.168 -0.696 1.00 0.00 N ATOM 815 CA ILE A 140 9.468 -6.432 -1.398 1.00 0.00 C ATOM 816 C ILE A 140 8.556 -5.253 -1.227 1.00 0.00 C ATOM 817 O ILE A 140 8.501 -4.653 -0.159 1.00 0.00 O ATOM 818 CB ILE A 140 8.780 -7.713 -0.861 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.775 -8.881 -0.858 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.550 -8.062 -1.703 1.00 0.00 C ATOM 821 CD1 ILE A 140 9.231 -10.150 -0.244 1.00 0.00 C ATOM 0 H ILE A 140 10.648 -6.391 0.299 1.00 0.00 H new ATOM 0 HA ILE A 140 9.691 -6.592 -2.453 1.00 0.00 H new ATOM 0 HB ILE A 140 8.450 -7.527 0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.080 -9.088 -1.884 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.670 -8.581 -0.314 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.083 -8.964 -1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.837 -7.238 -1.665 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.853 -8.232 -2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.994 -10.928 -0.280 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.953 -9.962 0.793 1.00 0.00 H new ATOM 0 HD13 ILE A 140 8.353 -10.477 -0.802 1.00 0.00 H new ATOM 833 N CYS A 141 7.888 -4.895 -2.253 1.00 0.00 N ATOM 834 CA CYS A 141 6.967 -3.828 -2.180 1.00 0.00 C ATOM 835 C CYS A 141 5.661 -4.326 -2.693 1.00 0.00 C ATOM 836 O CYS A 141 5.617 -5.055 -3.688 1.00 0.00 O ATOM 837 CB CYS A 141 7.446 -2.638 -2.986 1.00 0.00 C ATOM 838 SG CYS A 141 6.441 -1.158 -2.769 1.00 0.00 S ATOM 0 H CYS A 141 7.963 -5.333 -3.171 1.00 0.00 H new ATOM 0 HA CYS A 141 6.865 -3.489 -1.149 1.00 0.00 H new ATOM 0 HB2 CYS A 141 8.475 -2.411 -2.705 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.456 -2.907 -4.042 1.00 0.00 H new ATOM 843 N GLU A 142 4.619 -3.990 -2.022 1.00 0.00 N ATOM 844 CA GLU A 142 3.328 -4.422 -2.397 1.00 0.00 C ATOM 845 C GLU A 142 2.444 -3.218 -2.413 1.00 0.00 C ATOM 846 O GLU A 142 2.742 -2.225 -1.751 1.00 0.00 O ATOM 847 CB GLU A 142 2.831 -5.495 -1.412 1.00 0.00 C ATOM 848 CG GLU A 142 1.517 -6.162 -1.789 1.00 0.00 C ATOM 849 CD GLU A 142 1.536 -6.682 -3.201 1.00 0.00 C ATOM 850 OE1 GLU A 142 2.095 -7.778 -3.450 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.014 -5.993 -4.098 1.00 0.00 O ATOM 0 H GLU A 142 4.642 -3.401 -1.189 1.00 0.00 H new ATOM 0 HA GLU A 142 3.329 -4.880 -3.386 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.598 -6.265 -1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.719 -5.039 -0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.317 -6.984 -1.102 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.702 -5.447 -1.676 1.00 0.00 H new ATOM 858 N VAL A 143 1.411 -3.275 -3.183 1.00 0.00 N ATOM 859 CA VAL A 143 0.493 -2.186 -3.283 1.00 0.00 C ATOM 860 C VAL A 143 -0.275 -2.127 -1.950 1.00 0.00 C ATOM 861 O VAL A 143 -0.448 -3.169 -1.292 1.00 0.00 O ATOM 862 CB VAL A 143 -0.482 -2.443 -4.478 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.567 -3.444 -4.121 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.047 -1.151 -5.078 1.00 0.00 C ATOM 0 H VAL A 143 1.176 -4.080 -3.764 1.00 0.00 H new ATOM 0 HA VAL A 143 1.003 -1.240 -3.466 1.00 0.00 H new ATOM 0 HB VAL A 143 0.116 -2.896 -5.269 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.222 -3.593 -4.980 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.109 -4.394 -3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.150 -3.065 -3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.716 -1.395 -5.903 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -1.598 -0.605 -4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.228 -0.532 -5.446 1.00 0.00 H new ATOM 874 N VAL A 144 -0.673 -0.959 -1.507 1.00 0.00 N ATOM 875 CA VAL A 144 -1.467 -0.900 -0.290 1.00 0.00 C ATOM 876 C VAL A 144 -2.839 -1.526 -0.516 1.00 0.00 C ATOM 877 O VAL A 144 -3.679 -0.997 -1.265 1.00 0.00 O ATOM 878 CB VAL A 144 -1.577 0.509 0.364 1.00 0.00 C ATOM 879 CG1 VAL A 144 -0.352 0.836 1.177 1.00 0.00 C ATOM 880 CG2 VAL A 144 -1.767 1.567 -0.662 1.00 0.00 C ATOM 0 H VAL A 144 -0.473 -0.061 -1.948 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.916 -1.489 0.443 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.447 0.481 1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.462 1.826 1.619 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.233 0.096 1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.527 0.822 0.532 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -1.840 2.539 -0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.918 1.568 -1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.682 1.372 -1.221 1.00 0.00 H new ATOM 890 N LYS A 145 -3.016 -2.696 0.061 1.00 0.00 N ATOM 891 CA LYS A 145 -4.232 -3.446 -0.080 1.00 0.00 C ATOM 892 C LYS A 145 -5.205 -3.084 0.997 1.00 0.00 C ATOM 893 O LYS A 145 -4.841 -2.971 2.170 1.00 0.00 O ATOM 894 CB LYS A 145 -3.985 -4.948 -0.027 1.00 0.00 C ATOM 895 CG LYS A 145 -3.055 -5.493 -1.090 1.00 0.00 C ATOM 896 CD LYS A 145 -3.064 -7.006 -1.051 1.00 0.00 C ATOM 897 CE LYS A 145 -2.132 -7.615 -2.072 1.00 0.00 C ATOM 898 NZ LYS A 145 -2.325 -9.077 -2.167 1.00 0.00 N ATOM 0 H LYS A 145 -2.312 -3.150 0.643 1.00 0.00 H new ATOM 0 HA LYS A 145 -4.643 -3.192 -1.057 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.575 -5.197 0.952 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -4.944 -5.460 -0.111 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.368 -5.143 -2.074 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.043 -5.122 -0.926 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.777 -7.343 -0.055 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.078 -7.365 -1.229 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.307 -7.158 -3.046 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.099 -7.399 -1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.424 -9.531 -2.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.654 -9.444 -1.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.034 -9.287 -2.899 1.00 0.00 H new ATOM 912 N CYS A 146 -6.417 -2.938 0.604 1.00 0.00 N ATOM 913 CA CYS A 146 -7.486 -2.602 1.480 1.00 0.00 C ATOM 914 C CYS A 146 -8.256 -3.896 1.724 1.00 0.00 C ATOM 915 O CYS A 146 -8.414 -4.705 0.794 1.00 0.00 O ATOM 916 CB CYS A 146 -8.360 -1.573 0.767 1.00 0.00 C ATOM 917 SG CYS A 146 -7.383 -0.493 -0.351 1.00 0.00 S ATOM 0 H CYS A 146 -6.705 -3.052 -0.368 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.152 -2.180 2.428 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.129 -2.088 0.192 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -8.873 -0.959 1.507 1.00 0.00 H new ATOM 922 N LEU A 147 -8.660 -4.137 2.949 1.00 0.00 N ATOM 923 CA LEU A 147 -9.349 -5.342 3.307 1.00 0.00 C ATOM 924 C LEU A 147 -10.696 -5.520 2.614 1.00 0.00 C ATOM 925 O LEU A 147 -11.372 -4.554 2.294 1.00 0.00 O ATOM 926 CB LEU A 147 -9.512 -5.414 4.813 1.00 0.00 C ATOM 927 CG LEU A 147 -8.305 -5.897 5.612 1.00 0.00 C ATOM 928 CD1 LEU A 147 -8.039 -7.376 5.347 1.00 0.00 C ATOM 929 CD2 LEU A 147 -7.050 -5.082 5.336 1.00 0.00 C ATOM 0 H LEU A 147 -8.516 -3.494 3.727 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.728 -6.166 2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.783 -4.422 5.173 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.351 -6.074 5.033 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.554 -5.757 6.664 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.174 -7.700 5.926 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.911 -7.961 5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.841 -7.526 4.286 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.225 -5.472 5.932 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -6.797 -5.150 4.278 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.228 -4.040 5.600 1.00 0.00 H new ATOM 941 N PRO A 148 -11.072 -6.768 2.355 1.00 0.00 N ATOM 942 CA PRO A 148 -12.369 -7.101 1.782 1.00 0.00 C ATOM 943 C PRO A 148 -13.499 -6.647 2.709 1.00 0.00 C ATOM 944 O PRO A 148 -13.553 -7.028 3.879 1.00 0.00 O ATOM 945 CB PRO A 148 -12.347 -8.631 1.687 1.00 0.00 C ATOM 946 CG PRO A 148 -10.912 -9.008 1.785 1.00 0.00 C ATOM 947 CD PRO A 148 -10.254 -7.958 2.600 1.00 0.00 C ATOM 0 HA PRO A 148 -12.540 -6.616 0.821 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.929 -9.084 2.490 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.781 -8.973 0.747 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -10.799 -9.987 2.250 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.459 -9.071 0.795 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.238 -8.223 3.657 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.219 -7.803 2.294 1.00 0.00 H new ATOM 955 N VAL A 149 -14.357 -5.818 2.195 1.00 0.00 N ATOM 956 CA VAL A 149 -15.461 -5.283 2.954 1.00 0.00 C ATOM 957 C VAL A 149 -16.693 -6.164 2.738 1.00 0.00 C ATOM 958 O VAL A 149 -16.799 -6.847 1.702 1.00 0.00 O ATOM 959 CB VAL A 149 -15.758 -3.807 2.511 1.00 0.00 C ATOM 960 CG1 VAL A 149 -16.198 -3.721 1.061 1.00 0.00 C ATOM 961 CG2 VAL A 149 -16.759 -3.123 3.422 1.00 0.00 C ATOM 0 H VAL A 149 -14.315 -5.488 1.231 1.00 0.00 H new ATOM 0 HA VAL A 149 -15.205 -5.276 4.014 1.00 0.00 H new ATOM 0 HB VAL A 149 -14.814 -3.270 2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.392 -2.680 0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.411 -4.115 0.418 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.107 -4.305 0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.931 -2.105 3.074 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -17.699 -3.675 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -16.367 -3.098 4.439 1.00 0.00 H new ATOM 971 N THR A 150 -17.572 -6.211 3.702 1.00 0.00 N ATOM 972 CA THR A 150 -18.802 -6.925 3.541 1.00 0.00 C ATOM 973 C THR A 150 -19.884 -6.000 2.934 1.00 0.00 C ATOM 974 O THR A 150 -19.618 -4.828 2.636 1.00 0.00 O ATOM 975 CB THR A 150 -19.257 -7.601 4.866 1.00 0.00 C ATOM 976 OG1 THR A 150 -19.097 -6.700 5.965 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.465 -8.875 5.130 1.00 0.00 C ATOM 0 H THR A 150 -17.455 -5.760 4.609 1.00 0.00 H new ATOM 0 HA THR A 150 -18.639 -7.740 2.836 1.00 0.00 H new ATOM 0 HB THR A 150 -20.311 -7.861 4.763 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.389 -7.138 6.792 1.00 0.00 H new ATOM 0 HG21 THR A 150 -18.803 -9.327 6.062 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.619 -9.576 4.310 1.00 0.00 H new ATOM 0 HG23 THR A 150 -17.405 -8.635 5.207 1.00 0.00 H new ATOM 985 N ALA A 151 -21.068 -6.500 2.785 1.00 0.00 N ATOM 986 CA ALA A 151 -22.125 -5.802 2.069 1.00 0.00 C ATOM 987 C ALA A 151 -23.209 -5.298 3.025 1.00 0.00 C ATOM 988 O ALA A 151 -23.299 -5.773 4.161 1.00 0.00 O ATOM 989 CB ALA A 151 -22.723 -6.751 1.036 1.00 0.00 C ATOM 0 H ALA A 151 -21.346 -7.410 3.153 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.702 -4.928 1.573 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.518 -6.242 0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -21.947 -7.065 0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.133 -7.626 1.540 1.00 0.00 H new ATOM 995 N PRO A 152 -24.013 -4.282 2.606 1.00 0.00 N ATOM 996 CA PRO A 152 -25.144 -3.790 3.394 1.00 0.00 C ATOM 997 C PRO A 152 -26.240 -4.841 3.504 1.00 0.00 C ATOM 998 O PRO A 152 -26.361 -5.732 2.655 1.00 0.00 O ATOM 999 CB PRO A 152 -25.665 -2.609 2.589 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.201 -2.859 1.220 1.00 0.00 C ATOM 1001 CD PRO A 152 -23.869 -3.520 1.354 1.00 0.00 C ATOM 0 HA PRO A 152 -24.848 -3.534 4.411 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.752 -2.548 2.634 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.277 -1.666 2.973 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -25.901 -3.497 0.681 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -25.120 -1.928 0.659 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -23.652 -4.170 0.506 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.060 -2.792 1.413 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.041 -4.700 4.516 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.103 -5.660 4.840 1.00 0.00 C ATOM 1011 C GLU A 153 -29.135 -5.853 3.705 1.00 0.00 C ATOM 1012 O GLU A 153 -29.309 -6.955 3.210 1.00 0.00 O ATOM 1013 CB GLU A 153 -28.781 -5.289 6.155 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.346 -3.877 6.203 1.00 0.00 C ATOM 1015 CD GLU A 153 -30.055 -3.595 7.483 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -31.227 -4.000 7.624 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -29.477 -2.952 8.358 1.00 0.00 O ATOM 0 H GLU A 153 -26.991 -3.911 5.161 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.616 -6.628 4.956 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.589 -5.996 6.343 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.061 -5.405 6.965 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.536 -3.159 6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.034 -3.735 5.370 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.772 -4.782 3.274 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.788 -4.863 2.230 1.00 0.00 C ATOM 1026 C ASN A 154 -30.189 -4.393 0.936 1.00 0.00 C ATOM 1027 O ASN A 154 -30.844 -3.732 0.122 1.00 0.00 O ATOM 1028 CB ASN A 154 -32.033 -4.008 2.562 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.757 -4.413 3.830 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.560 -5.335 3.821 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.566 -3.666 4.894 1.00 0.00 N ATOM 0 H ASN A 154 -29.607 -3.840 3.629 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.115 -5.900 2.153 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.728 -2.965 2.651 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.731 -4.066 1.727 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.096 -3.848 5.746 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -31.888 -2.904 4.867 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.944 -4.718 0.749 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.276 -4.338 -0.437 1.00 0.00 C ATOM 1040 C GLY A 155 -27.201 -5.312 -0.793 1.00 0.00 C ATOM 1041 O GLY A 155 -27.256 -6.485 -0.397 1.00 0.00 O ATOM 0 H GLY A 155 -28.378 -5.248 1.412 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.993 -4.271 -1.255 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.843 -3.346 -0.310 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.227 -4.836 -1.511 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.109 -5.631 -1.975 1.00 0.00 C ATOM 1047 C LYS A 156 -23.988 -4.698 -2.423 1.00 0.00 C ATOM 1048 O LYS A 156 -24.118 -3.475 -2.303 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.534 -6.567 -3.128 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.304 -5.866 -4.241 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.419 -6.702 -5.496 1.00 0.00 C ATOM 1052 CE LYS A 156 -25.058 -6.870 -6.142 1.00 0.00 C ATOM 1053 NZ LYS A 156 -25.117 -7.643 -7.382 1.00 0.00 N ATOM 0 H LYS A 156 -26.179 -3.860 -1.802 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.755 -6.260 -1.159 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.644 -7.032 -3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.150 -7.370 -2.723 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.303 -5.618 -3.883 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.809 -4.925 -4.482 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -26.837 -7.679 -5.253 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.106 -6.226 -6.196 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -24.635 -5.887 -6.350 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -24.386 -7.365 -5.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.161 -7.729 -7.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -25.495 -8.591 -7.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -25.736 -7.160 -8.063 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.908 -5.253 -2.923 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.776 -4.468 -3.400 1.00 0.00 C ATOM 1069 C ILE A 157 -21.820 -4.354 -4.937 1.00 0.00 C ATOM 1070 O ILE A 157 -22.104 -5.336 -5.630 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.415 -5.095 -2.918 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.300 -5.005 -1.381 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.213 -4.447 -3.595 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.001 -5.546 -0.793 1.00 0.00 C ATOM 0 H ILE A 157 -22.782 -6.261 -3.014 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.845 -3.465 -2.978 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.413 -6.145 -3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.407 -3.961 -1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.134 -5.549 -0.938 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.296 -4.912 -3.231 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.286 -4.583 -4.674 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.196 -3.382 -3.364 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.019 -5.437 0.291 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.897 -6.600 -1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.157 -4.988 -1.200 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.576 -3.152 -5.461 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.561 -2.938 -6.905 1.00 0.00 C ATOM 1088 C VAL A 158 -20.193 -3.346 -7.448 1.00 0.00 C ATOM 1089 O VAL A 158 -20.072 -3.871 -8.556 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.838 -1.426 -7.329 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.996 -0.788 -6.624 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.617 -0.537 -7.309 1.00 0.00 C ATOM 0 H VAL A 158 -21.387 -2.316 -4.908 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.367 -3.543 -7.321 1.00 0.00 H new ATOM 0 HB VAL A 158 -22.130 -1.518 -8.375 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -23.113 0.238 -6.972 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -23.906 -1.349 -6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.813 -0.788 -5.550 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.897 0.472 -7.611 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -20.201 -0.513 -6.302 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.871 -0.928 -8.000 1.00 0.00 H new ATOM 1102 N SER A 159 -19.178 -3.124 -6.640 1.00 0.00 N ATOM 1103 CA SER A 159 -17.823 -3.323 -7.034 1.00 0.00 C ATOM 1104 C SER A 159 -17.417 -4.782 -6.903 1.00 0.00 C ATOM 1105 O SER A 159 -16.799 -5.202 -5.897 1.00 0.00 O ATOM 1106 CB SER A 159 -16.928 -2.422 -6.202 1.00 0.00 C ATOM 1107 OG SER A 159 -17.452 -1.099 -6.165 1.00 0.00 O ATOM 0 H SER A 159 -19.286 -2.796 -5.680 1.00 0.00 H new ATOM 0 HA SER A 159 -17.714 -3.061 -8.086 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.846 -2.816 -5.189 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.922 -2.410 -6.622 1.00 0.00 H new ATOM 0 HG SER A 159 -16.714 -0.454 -6.183 1.00 0.00 H new ATOM 1113 N SER A 160 -17.818 -5.555 -7.873 1.00 0.00 N ATOM 1114 CA SER A 160 -17.500 -6.948 -7.935 1.00 0.00 C ATOM 1115 C SER A 160 -16.054 -7.128 -8.402 1.00 0.00 C ATOM 1116 O SER A 160 -15.775 -7.413 -9.579 1.00 0.00 O ATOM 1117 CB SER A 160 -18.471 -7.643 -8.869 1.00 0.00 C ATOM 1118 OG SER A 160 -19.818 -7.336 -8.504 1.00 0.00 O ATOM 0 H SER A 160 -18.385 -5.226 -8.655 1.00 0.00 H new ATOM 0 HA SER A 160 -17.593 -7.396 -6.946 1.00 0.00 H new ATOM 0 HB2 SER A 160 -18.285 -7.329 -9.896 1.00 0.00 H new ATOM 0 HB3 SER A 160 -18.314 -8.721 -8.831 1.00 0.00 H new ATOM 0 HG SER A 160 -20.434 -7.790 -9.116 1.00 0.00 H new ATOM 1124 N ALA A 161 -15.152 -6.860 -7.496 1.00 0.00 N ATOM 1125 CA ALA A 161 -13.753 -6.961 -7.741 1.00 0.00 C ATOM 1126 C ALA A 161 -13.128 -7.854 -6.704 1.00 0.00 C ATOM 1127 O ALA A 161 -12.857 -7.427 -5.576 1.00 0.00 O ATOM 1128 CB ALA A 161 -13.097 -5.582 -7.741 1.00 0.00 C ATOM 0 H ALA A 161 -15.383 -6.559 -6.549 1.00 0.00 H new ATOM 0 HA ALA A 161 -13.595 -7.397 -8.728 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.029 -5.687 -7.930 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.545 -4.966 -8.521 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.249 -5.107 -6.772 1.00 0.00 H new ATOM 1134 N MET A 162 -13.009 -9.100 -7.056 1.00 0.00 N ATOM 1135 CA MET A 162 -12.365 -10.086 -6.241 1.00 0.00 C ATOM 1136 C MET A 162 -11.916 -11.210 -7.136 1.00 0.00 C ATOM 1137 O MET A 162 -12.661 -12.153 -7.419 1.00 0.00 O ATOM 1138 CB MET A 162 -13.262 -10.596 -5.102 1.00 0.00 C ATOM 1139 CG MET A 162 -12.552 -11.549 -4.141 1.00 0.00 C ATOM 1140 SD MET A 162 -11.044 -10.841 -3.421 1.00 0.00 S ATOM 1141 CE MET A 162 -11.679 -9.344 -2.671 1.00 0.00 C ATOM 0 H MET A 162 -13.365 -9.467 -7.938 1.00 0.00 H new ATOM 0 HA MET A 162 -11.507 -9.630 -5.748 1.00 0.00 H new ATOM 0 HB2 MET A 162 -13.641 -9.743 -4.540 1.00 0.00 H new ATOM 0 HB3 MET A 162 -14.126 -11.104 -5.531 1.00 0.00 H new ATOM 0 HG2 MET A 162 -13.237 -11.823 -3.338 1.00 0.00 H new ATOM 0 HG3 MET A 162 -12.298 -12.467 -4.671 1.00 0.00 H new ATOM 0 HE1 MET A 162 -10.928 -8.925 -2.002 1.00 0.00 H new ATOM 0 HE2 MET A 162 -11.916 -8.619 -3.450 1.00 0.00 H new ATOM 0 HE3 MET A 162 -12.581 -9.575 -2.104 1.00 0.00 H new ATOM 1151 N GLU A 163 -10.753 -11.032 -7.661 1.00 0.00 N ATOM 1152 CA GLU A 163 -10.134 -11.965 -8.553 1.00 0.00 C ATOM 1153 C GLU A 163 -8.628 -11.823 -8.368 1.00 0.00 C ATOM 1154 O GLU A 163 -8.204 -10.866 -7.729 1.00 0.00 O ATOM 1155 CB GLU A 163 -10.596 -11.668 -9.998 1.00 0.00 C ATOM 1156 CG GLU A 163 -10.465 -10.228 -10.382 1.00 0.00 C ATOM 1157 CD GLU A 163 -11.009 -9.931 -11.739 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -12.233 -9.723 -11.864 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -10.223 -9.862 -12.706 1.00 0.00 O ATOM 0 H GLU A 163 -10.183 -10.206 -7.478 1.00 0.00 H new ATOM 0 HA GLU A 163 -10.417 -12.997 -8.344 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.012 -12.275 -10.690 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -11.637 -11.972 -10.108 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.985 -9.614 -9.647 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.413 -9.944 -10.349 1.00 0.00 H new ATOM 1166 N PRO A 164 -7.813 -12.776 -8.862 1.00 0.00 N ATOM 1167 CA PRO A 164 -6.336 -12.785 -8.712 1.00 0.00 C ATOM 1168 C PRO A 164 -5.622 -11.445 -8.958 1.00 0.00 C ATOM 1169 O PRO A 164 -4.552 -11.189 -8.380 1.00 0.00 O ATOM 1170 CB PRO A 164 -5.877 -13.810 -9.762 1.00 0.00 C ATOM 1171 CG PRO A 164 -7.111 -14.179 -10.516 1.00 0.00 C ATOM 1172 CD PRO A 164 -8.234 -13.982 -9.567 1.00 0.00 C ATOM 0 HA PRO A 164 -6.082 -13.016 -7.678 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -5.124 -13.384 -10.425 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -5.429 -14.684 -9.289 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -7.231 -13.553 -11.401 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -7.066 -15.212 -10.860 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -9.186 -13.845 -10.081 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -8.355 -14.830 -8.893 1.00 0.00 H new ATOM 1180 N ASP A 165 -6.175 -10.595 -9.789 1.00 0.00 N ATOM 1181 CA ASP A 165 -5.496 -9.353 -10.084 1.00 0.00 C ATOM 1182 C ASP A 165 -6.213 -8.200 -9.444 1.00 0.00 C ATOM 1183 O ASP A 165 -5.602 -7.333 -8.810 1.00 0.00 O ATOM 1184 CB ASP A 165 -5.386 -9.136 -11.588 1.00 0.00 C ATOM 1185 CG ASP A 165 -4.651 -7.865 -11.926 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -3.405 -7.876 -11.962 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -5.298 -6.838 -12.162 1.00 0.00 O ATOM 0 H ASP A 165 -7.068 -10.732 -10.262 1.00 0.00 H new ATOM 0 HA ASP A 165 -4.488 -9.412 -9.673 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -4.870 -9.983 -12.039 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -6.385 -9.103 -12.023 1.00 0.00 H new ATOM 1192 N ARG A 166 -7.506 -8.208 -9.575 1.00 0.00 N ATOM 1193 CA ARG A 166 -8.318 -7.154 -9.059 1.00 0.00 C ATOM 1194 C ARG A 166 -8.684 -7.433 -7.617 1.00 0.00 C ATOM 1195 O ARG A 166 -9.604 -8.212 -7.329 1.00 0.00 O ATOM 1196 CB ARG A 166 -9.581 -6.999 -9.881 1.00 0.00 C ATOM 1197 CG ARG A 166 -9.389 -6.740 -11.372 1.00 0.00 C ATOM 1198 CD ARG A 166 -8.816 -5.360 -11.685 1.00 0.00 C ATOM 1199 NE ARG A 166 -7.369 -5.277 -11.459 1.00 0.00 N ATOM 1200 CZ ARG A 166 -6.696 -4.215 -11.007 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -7.330 -3.117 -10.615 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -5.377 -4.268 -10.958 1.00 0.00 N ATOM 0 H ARG A 166 -8.026 -8.949 -10.045 1.00 0.00 H new ATOM 0 HA ARG A 166 -7.746 -6.228 -9.114 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.178 -7.904 -9.765 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.163 -6.177 -9.463 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.725 -7.501 -11.782 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -10.349 -6.849 -11.877 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -9.031 -5.110 -12.724 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -9.318 -4.615 -11.068 1.00 0.00 H new ATOM 0 HE ARG A 166 -6.823 -6.113 -11.668 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.348 -3.074 -10.656 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.799 -2.316 -10.273 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -4.889 -5.110 -11.262 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -4.847 -3.467 -10.616 1.00 0.00 H new ATOM 1216 N GLU A 167 -7.916 -6.875 -6.745 1.00 0.00 N ATOM 1217 CA GLU A 167 -8.167 -6.927 -5.332 1.00 0.00 C ATOM 1218 C GLU A 167 -8.539 -5.515 -4.936 1.00 0.00 C ATOM 1219 O GLU A 167 -8.563 -4.613 -5.795 1.00 0.00 O ATOM 1220 CB GLU A 167 -6.891 -7.289 -4.584 1.00 0.00 C ATOM 1221 CG GLU A 167 -6.159 -8.519 -5.069 1.00 0.00 C ATOM 1222 CD GLU A 167 -4.799 -8.607 -4.432 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -3.891 -7.847 -4.854 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -4.607 -9.383 -3.473 1.00 0.00 O ATOM 0 H GLU A 167 -7.074 -6.356 -6.993 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.938 -7.662 -5.100 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -6.209 -6.440 -4.639 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.139 -7.431 -3.532 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.737 -9.412 -4.830 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -6.058 -8.485 -6.154 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.774 -5.283 -3.684 1.00 0.00 N ATOM 1232 CA TYR A 168 -9.041 -3.955 -3.244 1.00 0.00 C ATOM 1233 C TYR A 168 -7.735 -3.253 -2.957 1.00 0.00 C ATOM 1234 O TYR A 168 -7.041 -3.558 -1.996 1.00 0.00 O ATOM 1235 CB TYR A 168 -9.978 -3.921 -2.049 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.365 -4.430 -2.357 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.205 -3.728 -3.216 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.845 -5.592 -1.775 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.481 -4.169 -3.484 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.121 -6.046 -2.041 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.938 -5.327 -2.898 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.225 -5.764 -3.161 1.00 0.00 O ATOM 0 H TYR A 168 -8.786 -5.994 -2.952 1.00 0.00 H new ATOM 0 HA TYR A 168 -9.561 -3.424 -4.041 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.550 -4.520 -1.245 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.049 -2.897 -1.682 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.849 -2.820 -3.681 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.211 -6.151 -1.103 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.120 -3.609 -4.151 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.480 -6.956 -1.584 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.502 -5.452 -4.048 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.371 -2.375 -3.844 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.138 -1.627 -3.741 1.00 0.00 C ATOM 1254 C HIS A 169 -6.482 -0.165 -3.544 1.00 0.00 C ATOM 1255 O HIS A 169 -7.623 0.242 -3.817 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.299 -1.773 -5.037 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.967 -3.193 -5.453 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -4.674 -3.549 -6.752 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.852 -4.338 -4.732 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -4.399 -4.838 -6.810 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.497 -5.338 -5.603 1.00 0.00 N ATOM 0 H HIS A 169 -7.923 -2.150 -4.672 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.556 -2.009 -2.902 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.839 -1.293 -5.853 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.366 -1.225 -4.907 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -5.011 -4.443 -3.669 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -4.137 -5.388 -7.702 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -4.336 -6.313 -5.351 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.542 0.609 -3.034 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.705 2.055 -2.912 1.00 0.00 C ATOM 1272 C PHE A 170 -6.075 2.620 -4.287 1.00 0.00 C ATOM 1273 O PHE A 170 -5.343 2.445 -5.259 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.395 2.667 -2.400 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.316 4.184 -2.202 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -5.374 5.039 -2.488 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.144 4.738 -1.731 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -5.252 6.396 -2.305 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.019 6.090 -1.551 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.070 6.920 -1.839 1.00 0.00 C ATOM 0 H PHE A 170 -4.646 0.260 -2.693 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.497 2.298 -2.204 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.163 2.197 -1.444 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.605 2.383 -3.095 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -6.303 4.632 -2.859 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -2.309 4.093 -1.500 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -6.083 7.049 -2.527 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.091 6.502 -1.182 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.970 7.986 -1.700 1.00 0.00 H new ATOM 1290 N GLY A 171 -7.215 3.257 -4.350 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.694 3.786 -5.587 1.00 0.00 C ATOM 1292 C GLY A 171 -9.039 3.215 -5.916 1.00 0.00 C ATOM 1293 O GLY A 171 -9.822 3.825 -6.652 1.00 0.00 O ATOM 0 H GLY A 171 -7.828 3.419 -3.551 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.759 4.872 -5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.989 3.555 -6.386 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.321 2.043 -5.361 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.592 1.398 -5.569 1.00 0.00 C ATOM 1299 C GLN A 172 -11.687 2.136 -4.855 1.00 0.00 C ATOM 1300 O GLN A 172 -11.483 2.724 -3.764 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.600 -0.057 -5.081 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.681 -1.009 -5.821 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.970 -1.158 -7.304 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -9.064 -1.394 -8.084 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -11.210 -1.068 -7.695 1.00 0.00 N ATOM 0 H GLN A 172 -8.677 1.525 -4.762 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.762 1.408 -6.646 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.328 -0.067 -4.025 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.619 -0.438 -5.152 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.653 -0.666 -5.699 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.747 -1.991 -5.353 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -11.945 -0.869 -7.017 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -11.445 -1.196 -8.679 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.812 2.129 -5.466 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.998 2.658 -4.909 1.00 0.00 C ATOM 1316 C ALA A 173 -14.934 1.511 -4.751 1.00 0.00 C ATOM 1317 O ALA A 173 -15.320 0.895 -5.744 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.605 3.689 -5.841 1.00 0.00 C ATOM 0 H ALA A 173 -12.936 1.741 -6.401 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.798 3.149 -3.956 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.518 4.087 -5.398 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.894 4.500 -5.999 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.840 3.222 -6.797 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.233 1.149 -3.547 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.156 0.099 -3.344 1.00 0.00 C ATOM 1326 C VAL A 174 -17.513 0.738 -3.121 1.00 0.00 C ATOM 1327 O VAL A 174 -17.724 1.508 -2.185 1.00 0.00 O ATOM 1328 CB VAL A 174 -15.730 -0.901 -2.204 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -15.810 -0.326 -0.816 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -16.470 -2.218 -2.314 1.00 0.00 C ATOM 0 H VAL A 174 -14.851 1.566 -2.698 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.191 -0.543 -4.224 1.00 0.00 H new ATOM 0 HB VAL A 174 -14.670 -1.094 -2.369 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -15.500 -1.079 -0.092 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -15.153 0.540 -0.743 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -16.836 -0.022 -0.607 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -16.151 -2.883 -1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -17.542 -2.041 -2.233 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -16.250 -2.680 -3.277 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.379 0.526 -4.040 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.651 1.150 -3.999 1.00 0.00 C ATOM 1342 C ARG A 175 -20.717 0.127 -3.721 1.00 0.00 C ATOM 1343 O ARG A 175 -20.603 -1.030 -4.126 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.836 1.973 -5.271 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.135 2.721 -5.420 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.077 3.535 -6.687 1.00 0.00 C ATOM 1347 NE ARG A 175 -22.275 4.316 -6.922 1.00 0.00 N ATOM 1348 CZ ARG A 175 -22.446 5.132 -7.954 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -21.446 5.344 -8.822 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -23.595 5.753 -8.104 1.00 0.00 N ATOM 0 H ARG A 175 -18.228 -0.085 -4.843 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.733 1.858 -3.174 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.021 2.695 -5.329 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.731 1.304 -6.125 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.972 2.023 -5.456 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.299 3.370 -4.560 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -20.218 4.205 -6.641 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -20.916 2.867 -7.533 1.00 0.00 H new ATOM 0 HE ARG A 175 -23.037 4.233 -6.249 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -20.549 4.877 -8.690 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -21.583 5.972 -9.614 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -24.346 5.606 -7.430 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -23.735 6.382 -8.894 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.698 0.521 -2.973 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.728 -0.367 -2.515 1.00 0.00 C ATOM 1366 C PHE A 176 -24.051 0.018 -3.125 1.00 0.00 C ATOM 1367 O PHE A 176 -24.237 1.152 -3.579 1.00 0.00 O ATOM 1368 CB PHE A 176 -22.831 -0.306 -0.986 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.529 -0.539 -0.263 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.119 -1.817 0.059 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -20.717 0.529 0.092 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -19.925 -2.031 0.721 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -19.526 0.323 0.751 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.128 -0.958 1.066 1.00 0.00 C ATOM 0 H PHE A 176 -21.811 1.484 -2.656 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.475 -1.383 -2.818 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.222 0.670 -0.699 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.555 -1.050 -0.653 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -21.739 -2.660 -0.210 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -21.024 1.535 -0.152 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.616 -3.036 0.968 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -18.905 1.164 1.021 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.194 -1.122 1.582 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.956 -0.913 -3.131 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.275 -0.712 -3.674 1.00 0.00 C ATOM 1386 C VAL A 177 -27.303 -1.143 -2.717 1.00 0.00 C ATOM 1387 O VAL A 177 -27.064 -2.017 -1.876 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.542 -1.492 -4.969 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.612 -0.564 -6.135 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -25.522 -2.587 -5.177 1.00 0.00 C ATOM 0 H VAL A 177 -24.802 -1.848 -2.755 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.323 0.357 -3.884 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.511 -1.982 -4.878 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.802 -1.135 -7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -27.419 0.153 -5.982 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -25.667 -0.030 -6.233 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -25.742 -3.118 -6.103 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -24.526 -2.149 -5.238 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -25.561 -3.285 -4.340 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.429 -0.554 -2.858 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.570 -0.884 -2.126 1.00 0.00 C ATOM 1402 C CYS A 178 -30.602 -1.417 -3.060 1.00 0.00 C ATOM 1403 O CYS A 178 -30.708 -0.979 -4.214 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.051 0.332 -1.373 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.830 0.861 -0.142 1.00 0.00 S ATOM 0 H CYS A 178 -28.578 0.207 -3.521 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.352 -1.657 -1.389 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.242 1.145 -2.073 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.996 0.108 -0.879 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.280 -2.424 -2.613 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.344 -3.033 -3.370 1.00 0.00 C ATOM 1412 C ASN A 179 -33.498 -2.065 -3.476 1.00 0.00 C ATOM 1413 O ASN A 179 -33.586 -1.116 -2.678 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.787 -4.347 -2.728 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.661 -5.359 -2.628 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -30.741 -5.384 -3.441 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.717 -6.184 -1.637 1.00 0.00 N ATOM 0 H ASN A 179 -31.115 -2.857 -1.704 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.983 -3.266 -4.372 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -33.178 -4.146 -1.731 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.603 -4.774 -3.311 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.984 -6.882 -1.512 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -32.494 -6.138 -0.978 1.00 0.00 H new ATOM 1424 N SER A 180 -34.368 -2.312 -4.425 1.00 0.00 N ATOM 1425 CA SER A 180 -35.461 -1.414 -4.761 1.00 0.00 C ATOM 1426 C SER A 180 -36.321 -1.103 -3.535 1.00 0.00 C ATOM 1427 O SER A 180 -36.896 -2.004 -2.899 1.00 0.00 O ATOM 1428 CB SER A 180 -36.311 -2.003 -5.908 1.00 0.00 C ATOM 1429 OG SER A 180 -37.257 -1.059 -6.406 1.00 0.00 O ATOM 0 H SER A 180 -34.341 -3.155 -4.999 1.00 0.00 H new ATOM 0 HA SER A 180 -35.034 -0.472 -5.104 1.00 0.00 H new ATOM 0 HB2 SER A 180 -35.656 -2.323 -6.718 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.835 -2.890 -5.553 1.00 0.00 H new ATOM 0 HG SER A 180 -37.775 -1.466 -7.131 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.341 0.154 -3.177 1.00 0.00 N ATOM 1436 CA GLY A 181 -37.102 0.593 -2.050 1.00 0.00 C ATOM 1437 C GLY A 181 -36.216 1.085 -0.936 1.00 0.00 C ATOM 1438 O GLY A 181 -36.657 1.848 -0.072 1.00 0.00 O ATOM 0 H GLY A 181 -35.831 0.894 -3.659 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.778 1.391 -2.356 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.721 -0.228 -1.687 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.965 0.672 -0.941 1.00 0.00 N ATOM 1443 CA TYR A 182 -34.066 1.051 0.107 1.00 0.00 C ATOM 1444 C TYR A 182 -33.113 2.112 -0.343 1.00 0.00 C ATOM 1445 O TYR A 182 -32.838 2.253 -1.543 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.310 -0.149 0.639 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.185 -1.130 1.346 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.460 -0.969 2.688 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.741 -2.207 0.681 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.262 -1.846 3.356 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.550 -3.099 1.338 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.809 -2.917 2.680 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.614 -3.815 3.350 1.00 0.00 O ATOM 0 H TYR A 182 -34.557 0.076 -1.661 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.669 1.463 0.916 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.808 -0.650 -0.189 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.533 0.193 1.322 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.032 -0.132 3.220 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.536 -2.348 -0.370 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.468 -1.703 4.407 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.980 -3.936 0.809 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.918 -4.509 2.728 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.594 2.826 0.605 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.663 3.880 0.341 1.00 0.00 C ATOM 1465 C LYS A 183 -30.426 3.592 1.134 1.00 0.00 C ATOM 1466 O LYS A 183 -30.489 2.880 2.152 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.231 5.254 0.766 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.411 5.413 2.270 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.881 6.800 2.642 1.00 0.00 C ATOM 1470 CE LYS A 183 -32.961 6.951 4.151 1.00 0.00 C ATOM 1471 NZ LYS A 183 -33.444 8.285 4.555 1.00 0.00 N ATOM 0 H LYS A 183 -32.806 2.694 1.594 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.456 3.924 -0.728 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.565 6.038 0.406 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.194 5.404 0.278 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.132 4.678 2.628 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -31.466 5.204 2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -32.197 7.543 2.233 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -33.859 6.989 2.200 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -33.626 6.188 4.556 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -31.976 6.777 4.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -33.482 8.341 5.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -32.796 9.013 4.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -34.395 8.443 4.165 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.312 4.086 0.686 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.101 3.919 1.433 1.00 0.00 C ATOM 1487 C ILE A 184 -28.201 4.768 2.716 1.00 0.00 C ATOM 1488 O ILE A 184 -28.893 5.799 2.739 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.830 4.332 0.624 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.572 3.783 1.291 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.721 5.837 0.456 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.258 2.361 0.903 1.00 0.00 C ATOM 0 H ILE A 184 -29.215 4.605 -0.187 1.00 0.00 H new ATOM 0 HA ILE A 184 -27.991 2.860 1.668 1.00 0.00 H new ATOM 0 HB ILE A 184 -26.927 3.899 -0.372 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -24.725 4.418 1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -25.690 3.838 2.373 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.822 6.075 -0.113 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.596 6.208 -0.077 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.666 6.310 1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.352 2.036 1.414 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -26.087 1.714 1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -25.107 2.303 -0.175 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.573 4.301 3.756 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.508 4.982 5.031 1.00 0.00 C ATOM 1506 C GLU A 185 -26.937 6.394 4.864 1.00 0.00 C ATOM 1507 O GLU A 185 -27.597 7.382 5.179 1.00 0.00 O ATOM 1508 CB GLU A 185 -26.624 4.171 5.962 1.00 0.00 C ATOM 1509 CG GLU A 185 -26.433 4.769 7.334 1.00 0.00 C ATOM 1510 CD GLU A 185 -25.308 4.116 8.081 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -25.359 2.910 8.308 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -24.344 4.827 8.459 1.00 0.00 O ATOM 0 H GLU A 185 -27.075 3.411 3.747 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.511 5.074 5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -27.053 3.175 6.072 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -25.647 4.047 5.496 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -26.234 5.836 7.239 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.355 4.666 7.906 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.723 6.474 4.362 1.00 0.00 N ATOM 1520 CA GLY A 186 -25.094 7.752 4.174 1.00 0.00 C ATOM 1521 C GLY A 186 -24.452 7.847 2.826 1.00 0.00 C ATOM 1522 O GLY A 186 -25.064 8.337 1.871 1.00 0.00 O ATOM 0 H GLY A 186 -25.160 5.672 4.080 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -25.835 8.544 4.283 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -24.343 7.908 4.949 1.00 0.00 H new ATOM 1526 N ASP A 187 -23.245 7.336 2.721 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.510 7.370 1.469 1.00 0.00 C ATOM 1528 C ASP A 187 -22.579 6.013 0.835 1.00 0.00 C ATOM 1529 O ASP A 187 -22.405 5.009 1.514 1.00 0.00 O ATOM 1530 CB ASP A 187 -21.032 7.770 1.657 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.825 9.155 2.254 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -21.653 10.043 2.045 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -19.822 9.366 2.985 1.00 0.00 O ATOM 0 H ASP A 187 -22.747 6.889 3.491 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.969 8.127 0.834 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.549 7.035 2.300 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.531 7.726 0.690 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.843 5.964 -0.452 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.962 4.692 -1.143 1.00 0.00 C ATOM 1540 C GLU A 188 -21.609 4.174 -1.593 1.00 0.00 C ATOM 1541 O GLU A 188 -21.518 3.092 -2.154 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.897 4.802 -2.352 1.00 0.00 C ATOM 1543 CG GLU A 188 -23.389 5.699 -3.479 1.00 0.00 C ATOM 1544 CD GLU A 188 -24.334 5.748 -4.658 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.496 4.716 -5.360 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -24.915 6.817 -4.920 1.00 0.00 O ATOM 0 H GLU A 188 -22.979 6.785 -1.042 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.387 3.984 -0.431 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -24.069 3.803 -2.752 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.862 5.180 -2.014 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -23.241 6.708 -3.095 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -22.416 5.339 -3.813 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.578 4.922 -1.343 1.00 0.00 N ATOM 1554 CA GLU A 189 -19.277 4.553 -1.809 1.00 0.00 C ATOM 1555 C GLU A 189 -18.246 4.716 -0.726 1.00 0.00 C ATOM 1556 O GLU A 189 -18.322 5.628 0.095 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.909 5.349 -3.068 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.875 6.857 -2.865 1.00 0.00 C ATOM 1559 CD GLU A 189 -17.471 7.413 -2.942 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -16.607 7.023 -2.138 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -17.188 8.205 -3.843 1.00 0.00 O ATOM 0 H GLU A 189 -20.613 5.795 -0.817 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.296 3.497 -2.078 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.932 5.019 -3.420 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.627 5.116 -3.854 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.496 7.338 -3.621 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -19.308 7.101 -1.895 1.00 0.00 H new ATOM 1568 N MET A 190 -17.329 3.812 -0.723 1.00 0.00 N ATOM 1569 CA MET A 190 -16.233 3.769 0.172 1.00 0.00 C ATOM 1570 C MET A 190 -14.968 3.682 -0.642 1.00 0.00 C ATOM 1571 O MET A 190 -14.744 2.734 -1.385 1.00 0.00 O ATOM 1572 CB MET A 190 -16.398 2.551 1.037 1.00 0.00 C ATOM 1573 CG MET A 190 -15.242 2.133 1.859 1.00 0.00 C ATOM 1574 SD MET A 190 -15.513 0.520 2.638 1.00 0.00 S ATOM 1575 CE MET A 190 -16.986 0.792 3.583 1.00 0.00 C ATOM 0 H MET A 190 -17.327 3.038 -1.387 1.00 0.00 H new ATOM 0 HA MET A 190 -16.186 4.656 0.804 1.00 0.00 H new ATOM 0 HB2 MET A 190 -17.240 2.726 1.706 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.671 1.716 0.392 1.00 0.00 H new ATOM 0 HG2 MET A 190 -14.350 2.089 1.234 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.055 2.881 2.629 1.00 0.00 H new ATOM 0 HE1 MET A 190 -16.951 0.192 4.492 1.00 0.00 H new ATOM 0 HE2 MET A 190 -17.059 1.847 3.847 1.00 0.00 H new ATOM 0 HE3 MET A 190 -17.856 0.505 2.992 1.00 0.00 H new ATOM 1585 N HIS A 191 -14.190 4.677 -0.546 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.917 4.728 -1.252 1.00 0.00 C ATOM 1587 C HIS A 191 -11.814 4.247 -0.358 1.00 0.00 C ATOM 1588 O HIS A 191 -11.962 4.261 0.857 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.608 6.142 -1.764 1.00 0.00 C ATOM 1590 CG HIS A 191 -13.072 6.422 -3.168 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -14.346 6.817 -3.499 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -12.385 6.391 -4.334 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -14.420 7.018 -4.798 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -13.247 6.767 -5.326 1.00 0.00 N ATOM 0 H HIS A 191 -14.390 5.502 0.020 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.990 4.072 -2.120 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -13.071 6.865 -1.093 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.531 6.304 -1.713 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -15.115 6.936 -2.840 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -11.347 6.119 -4.458 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -15.300 7.336 -5.338 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.751 3.758 -0.939 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.600 3.360 -0.158 1.00 0.00 C ATOM 1605 C CYS A 192 -8.594 4.486 -0.216 1.00 0.00 C ATOM 1606 O CYS A 192 -8.462 5.147 -1.263 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.997 2.051 -0.673 1.00 0.00 C ATOM 1608 SG CYS A 192 -7.668 1.377 0.376 1.00 0.00 S ATOM 0 H CYS A 192 -10.654 3.624 -1.945 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.898 3.174 0.874 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -9.790 1.308 -0.758 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -8.605 2.215 -1.677 1.00 0.00 H new ATOM 1613 N SER A 193 -7.924 4.725 0.873 1.00 0.00 N ATOM 1614 CA SER A 193 -7.035 5.844 0.990 1.00 0.00 C ATOM 1615 C SER A 193 -5.583 5.416 1.274 1.00 0.00 C ATOM 1616 O SER A 193 -5.261 4.216 1.306 1.00 0.00 O ATOM 1617 CB SER A 193 -7.568 6.722 2.105 1.00 0.00 C ATOM 1618 OG SER A 193 -7.860 5.929 3.252 1.00 0.00 O ATOM 0 H SER A 193 -7.979 4.145 1.711 1.00 0.00 H new ATOM 0 HA SER A 193 -7.002 6.385 0.044 1.00 0.00 H new ATOM 0 HB2 SER A 193 -6.834 7.487 2.359 1.00 0.00 H new ATOM 0 HB3 SER A 193 -8.467 7.240 1.773 1.00 0.00 H new ATOM 0 HG SER A 193 -7.319 6.237 4.009 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.722 6.425 1.509 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.276 6.267 1.816 1.00 0.00 C ATOM 1626 C ASP A 194 -3.050 5.380 3.030 1.00 0.00 C ATOM 1627 O ASP A 194 -2.000 4.764 3.190 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.661 7.657 2.061 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.238 7.627 2.585 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -0.288 7.589 1.780 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -1.047 7.689 3.820 1.00 0.00 O ATOM 0 H ASP A 194 -5.015 7.402 1.491 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.795 5.785 0.965 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -2.680 8.219 1.127 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -3.286 8.198 2.772 1.00 0.00 H new ATOM 1636 N ASP A 195 -4.068 5.287 3.843 1.00 0.00 N ATOM 1637 CA ASP A 195 -4.047 4.515 5.073 1.00 0.00 C ATOM 1638 C ASP A 195 -3.878 3.017 4.789 1.00 0.00 C ATOM 1639 O ASP A 195 -3.426 2.264 5.658 1.00 0.00 O ATOM 1640 CB ASP A 195 -5.362 4.720 5.857 1.00 0.00 C ATOM 1641 CG ASP A 195 -5.698 6.171 6.129 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -5.112 6.783 7.035 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -6.558 6.739 5.413 1.00 0.00 O ATOM 0 H ASP A 195 -4.959 5.754 3.672 1.00 0.00 H new ATOM 0 HA ASP A 195 -3.199 4.865 5.662 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.181 4.267 5.298 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -5.293 4.190 6.807 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.205 2.592 3.565 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.201 1.180 3.243 1.00 0.00 C ATOM 1650 C GLY A 196 -5.483 0.533 3.709 1.00 0.00 C ATOM 1651 O GLY A 196 -5.591 -0.681 3.813 1.00 0.00 O ATOM 0 H GLY A 196 -4.472 3.205 2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.088 1.046 2.167 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -3.348 0.694 3.716 1.00 0.00 H new ATOM 1655 N PHE A 197 -6.447 1.367 4.014 1.00 0.00 N ATOM 1656 CA PHE A 197 -7.732 0.944 4.486 1.00 0.00 C ATOM 1657 C PHE A 197 -8.788 1.828 3.866 1.00 0.00 C ATOM 1658 O PHE A 197 -8.467 2.781 3.138 1.00 0.00 O ATOM 1659 CB PHE A 197 -7.828 1.001 6.026 1.00 0.00 C ATOM 1660 CG PHE A 197 -6.902 0.063 6.752 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -7.218 -1.278 6.882 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -5.713 0.522 7.296 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -6.368 -2.142 7.539 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -4.860 -0.338 7.952 1.00 0.00 C ATOM 1665 CZ PHE A 197 -5.189 -1.672 8.075 1.00 0.00 C ATOM 0 H PHE A 197 -6.353 2.380 3.937 1.00 0.00 H new ATOM 0 HA PHE A 197 -7.885 -0.095 4.194 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -7.618 2.020 6.351 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -8.853 0.777 6.320 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -8.141 -1.652 6.464 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -5.452 1.566 7.205 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -6.626 -3.186 7.633 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -3.935 0.032 8.369 1.00 0.00 H new ATOM 0 HZ PHE A 197 -4.523 -2.348 8.591 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.022 1.539 4.166 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.134 2.238 3.595 1.00 0.00 C ATOM 1677 C TRP A 198 -11.401 3.548 4.293 1.00 0.00 C ATOM 1678 O TRP A 198 -11.185 3.681 5.504 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.366 1.383 3.674 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.273 0.119 2.908 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.236 -1.135 3.411 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.221 -0.013 1.488 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.174 -2.032 2.392 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.162 -1.372 1.205 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.224 0.896 0.435 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.104 -1.857 -0.090 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.164 0.419 -0.855 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.106 -0.946 -1.108 1.00 0.00 C ATOM 0 H TRP A 198 -10.286 0.803 4.821 1.00 0.00 H new ATOM 0 HA TRP A 198 -10.883 2.453 2.556 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -12.566 1.148 4.719 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.218 1.956 3.307 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.253 -1.386 4.461 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.141 -3.046 2.502 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.273 1.958 0.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.059 -2.918 -0.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.162 1.115 -1.681 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.062 -1.294 -2.130 1.00 0.00 H new ATOM 1699 N SER A 199 -11.860 4.499 3.537 1.00 0.00 N ATOM 1700 CA SER A 199 -12.218 5.774 4.056 1.00 0.00 C ATOM 1701 C SER A 199 -13.633 5.750 4.657 1.00 0.00 C ATOM 1702 O SER A 199 -13.920 6.511 5.585 1.00 0.00 O ATOM 1703 CB SER A 199 -12.098 6.830 2.966 1.00 0.00 C ATOM 1704 OG SER A 199 -10.786 6.821 2.410 1.00 0.00 O ATOM 0 H SER A 199 -11.996 4.405 2.531 1.00 0.00 H new ATOM 0 HA SER A 199 -11.529 6.029 4.862 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.833 6.640 2.184 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.319 7.815 3.378 1.00 0.00 H new ATOM 0 HG SER A 199 -10.154 6.466 3.069 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.542 4.894 4.144 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.843 4.839 4.762 1.00 0.00 C ATOM 1712 C LYS A 200 -15.985 3.694 5.727 1.00 0.00 C ATOM 1713 O LYS A 200 -15.168 2.773 5.766 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.946 4.744 3.735 1.00 0.00 C ATOM 1715 CG LYS A 200 -17.286 6.010 2.995 1.00 0.00 C ATOM 1716 CD LYS A 200 -18.258 6.894 3.762 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.624 7.773 4.818 1.00 0.00 C ATOM 1718 NZ LYS A 200 -18.638 8.668 5.405 1.00 0.00 N ATOM 0 H LYS A 200 -14.395 4.272 3.349 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.935 5.773 5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.666 3.986 3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.847 4.388 4.234 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.371 6.568 2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.718 5.756 2.027 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.787 7.529 3.051 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -19.005 6.259 4.239 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.178 7.155 5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.819 8.361 4.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -18.165 9.448 5.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -19.239 9.054 4.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -19.226 8.134 6.076 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.028 3.789 6.498 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.482 2.745 7.368 1.00 0.00 C ATOM 1734 C GLU A 201 -18.563 2.049 6.584 1.00 0.00 C ATOM 1735 O GLU A 201 -19.029 2.607 5.577 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.092 3.368 8.617 1.00 0.00 C ATOM 1737 CG GLU A 201 -17.127 4.212 9.424 1.00 0.00 C ATOM 1738 CD GLU A 201 -17.840 5.115 10.391 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -18.431 4.627 11.373 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -17.854 6.344 10.152 1.00 0.00 O ATOM 0 H GLU A 201 -17.607 4.627 6.539 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.682 2.071 7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.940 3.986 8.324 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.481 2.573 9.253 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -16.446 3.560 9.971 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -16.519 4.813 8.748 1.00 0.00 H new ATOM 1747 N LYS A 202 -18.948 0.866 6.975 1.00 0.00 N ATOM 1748 CA LYS A 202 -19.998 0.190 6.274 1.00 0.00 C ATOM 1749 C LYS A 202 -21.328 0.884 6.423 1.00 0.00 C ATOM 1750 O LYS A 202 -21.764 1.188 7.546 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.156 -1.267 6.666 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.248 -2.221 5.926 1.00 0.00 C ATOM 1753 CD LYS A 202 -19.731 -3.679 6.030 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.183 -3.849 5.579 1.00 0.00 C ATOM 1755 NZ LYS A 202 -22.172 -3.719 6.693 1.00 0.00 N ATOM 0 H LYS A 202 -18.555 0.357 7.766 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.686 0.225 5.230 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -19.969 -1.364 7.735 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -21.190 -1.565 6.495 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -19.196 -1.931 4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -18.238 -2.145 6.328 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -19.088 -4.315 5.422 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -19.632 -4.018 7.061 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.408 -3.104 4.815 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.298 -4.828 5.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.545 -4.659 6.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -21.705 -3.304 7.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -22.955 -3.104 6.392 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.973 1.206 5.314 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.306 1.694 5.340 1.00 0.00 C ATOM 1771 C PRO A 203 -24.284 0.527 5.260 1.00 0.00 C ATOM 1772 O PRO A 203 -23.887 -0.658 5.256 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.411 2.566 4.080 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.161 2.311 3.286 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.443 1.174 3.946 1.00 0.00 C ATOM 0 HA PRO A 203 -23.540 2.247 6.250 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.298 2.309 3.502 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.497 3.620 4.343 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.405 2.064 2.253 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.532 3.201 3.261 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.651 0.224 3.454 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.362 1.313 3.928 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.520 0.844 5.156 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.556 -0.130 5.077 1.00 0.00 C ATOM 1785 C LYS A 204 -27.671 0.425 4.269 1.00 0.00 C ATOM 1786 O LYS A 204 -27.611 1.574 3.856 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.029 -0.590 6.472 1.00 0.00 C ATOM 1788 CG LYS A 204 -27.317 0.530 7.441 1.00 0.00 C ATOM 1789 CD LYS A 204 -27.824 -0.005 8.773 1.00 0.00 C ATOM 1790 CE LYS A 204 -28.006 1.105 9.804 1.00 0.00 C ATOM 1791 NZ LYS A 204 -26.722 1.731 10.193 1.00 0.00 N ATOM 0 H LYS A 204 -25.853 1.807 5.122 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.168 -1.024 4.589 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -27.930 -1.192 6.355 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -26.267 -1.239 6.904 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -26.412 1.115 7.603 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -28.059 1.203 7.011 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -28.774 -0.517 8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -27.122 -0.745 9.157 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -28.671 1.868 9.399 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -28.492 0.697 10.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -26.864 2.315 11.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -26.022 0.989 10.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -26.377 2.329 9.415 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.655 -0.365 4.035 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.766 0.047 3.243 1.00 0.00 C ATOM 1807 C CYS A 205 -30.979 0.122 4.092 1.00 0.00 C ATOM 1808 O CYS A 205 -31.455 -0.901 4.636 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.933 -0.874 2.063 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.507 -0.816 0.953 1.00 0.00 S ATOM 0 H CYS A 205 -28.717 -1.320 4.387 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.591 1.044 2.838 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -30.076 -1.895 2.417 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.833 -0.599 1.513 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.442 1.325 4.237 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.520 1.671 5.098 1.00 0.00 C ATOM 1817 C VAL A 206 -33.515 2.555 4.325 1.00 0.00 C ATOM 1818 O VAL A 206 -33.970 3.579 4.850 1.00 0.00 O ATOM 1819 CB VAL A 206 -31.968 2.431 6.367 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.116 1.502 7.227 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -31.111 3.640 5.959 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.794 2.245 3.143 1.00 0.00 O ATOM 0 H VAL A 206 -31.058 2.125 3.734 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.032 0.769 5.435 1.00 0.00 H new ATOM 0 HB VAL A 206 -32.832 2.773 6.937 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -30.746 2.047 8.095 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.720 0.657 7.559 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.272 1.137 6.642 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -30.744 4.144 6.853 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.265 3.301 5.361 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -31.715 4.333 5.373 1.00 0.00 H new TER 1832 VAL A 206