USER MOD reduce.3.24.130724 H: found=0, std=0, add=808, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 806 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 60 GLN : amide:sc= -8.65! C(o=-11!,f=-17!) USER MOD Set 1.2: A 124 MET CE :methyl -121:sc= -2.03 (180deg=-0.0511) USER MOD Set 2.1: A 116 HIS : no HD1:sc= 0.3 K(o=0.3,f=-3.6!) USER MOD Set 2.2: A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 87 LYS NZ :NH3+ -168:sc= -0.475 (180deg=-0.063) USER MOD Set 3.2: A 94 HIS : no HE2:sc= -8.23! C(o=-8.7!,f=-9.2!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 HIS : no HD1:sc= -0.787 K(o=-0.79,f=-3.1!) USER MOD Single : A 55 LYS NZ :NH3+ 156:sc= 2.1 (180deg=1.31) USER MOD Single : A 64 ASN : amide:sc= -0.592 X(o=-0.59,f=-0.59) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0187) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc=-0.00526 USER MOD Single : A 84 THR OG1 : rot 3:sc= 0.297 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.186) USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot -130:sc= -2.16! USER MOD Single : A 103 CYS SG : rot 106:sc= -0.0335 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -153:sc= -0.627 (180deg=-1.77!) USER MOD Single : A 112 GLN : amide:sc= -0.568 X(o=-0.57,f=-0.64) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc=-0.00984 K(o=-0.0098,f=-1.4!) USER MOD Single : A 119 LYS NZ :NH3+ -176:sc= -1.04 (180deg=-1.07) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 65:sc= 1.1 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 -18.523 13.003 15.638 1.00 0.00 N ATOM 2 CA GLY A 41 -18.259 12.271 14.413 1.00 0.00 C ATOM 3 C GLY A 41 -16.845 11.729 14.354 1.00 0.00 C ATOM 4 O GLY A 41 -16.108 12.001 13.406 1.00 0.00 O ATOM 0 HA2 GLY A 41 -18.965 11.445 14.328 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -18.430 12.926 13.558 1.00 0.00 H new ATOM 8 N SER A 42 -16.464 10.962 15.370 1.00 0.00 N ATOM 9 CA SER A 42 -15.127 10.384 15.433 1.00 0.00 C ATOM 10 C SER A 42 -14.762 9.714 14.112 1.00 0.00 C ATOM 11 O SER A 42 -13.752 10.048 13.492 1.00 0.00 O ATOM 12 CB SER A 42 -15.040 9.369 16.574 1.00 0.00 C ATOM 13 OG SER A 42 -15.426 9.953 17.807 1.00 0.00 O ATOM 0 H SER A 42 -17.063 10.726 16.161 1.00 0.00 H new ATOM 0 HA SER A 42 -14.418 11.191 15.619 1.00 0.00 H new ATOM 0 HB2 SER A 42 -15.682 8.516 16.355 1.00 0.00 H new ATOM 0 HB3 SER A 42 -14.021 8.990 16.651 1.00 0.00 H new ATOM 0 HG SER A 42 -15.363 9.283 18.520 1.00 0.00 H new ATOM 19 N SER A 43 -15.591 8.766 13.688 1.00 0.00 N ATOM 20 CA SER A 43 -15.354 8.044 12.443 1.00 0.00 C ATOM 21 C SER A 43 -15.593 8.949 11.238 1.00 0.00 C ATOM 22 O SER A 43 -16.701 9.439 11.025 1.00 0.00 O ATOM 23 CB SER A 43 -16.262 6.815 12.361 1.00 0.00 C ATOM 24 OG SER A 43 -16.068 6.119 11.142 1.00 0.00 O ATOM 0 H SER A 43 -16.433 8.480 14.188 1.00 0.00 H new ATOM 0 HA SER A 43 -14.314 7.719 12.431 1.00 0.00 H new ATOM 0 HB2 SER A 43 -16.056 6.150 13.200 1.00 0.00 H new ATOM 0 HB3 SER A 43 -17.304 7.122 12.446 1.00 0.00 H new ATOM 0 HG SER A 43 -16.658 5.337 11.114 1.00 0.00 H new ATOM 30 N GLY A 44 -14.543 9.166 10.451 1.00 0.00 N ATOM 31 CA GLY A 44 -14.658 10.011 9.277 1.00 0.00 C ATOM 32 C GLY A 44 -13.902 9.455 8.086 1.00 0.00 C ATOM 33 O GLY A 44 -12.867 8.809 8.247 1.00 0.00 O ATOM 0 H GLY A 44 -13.615 8.772 10.606 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.710 10.123 9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.280 11.006 9.511 1.00 0.00 H new ATOM 37 N SER A 45 -14.421 9.705 6.889 1.00 0.00 N ATOM 38 CA SER A 45 -13.791 9.219 5.666 1.00 0.00 C ATOM 39 C SER A 45 -13.295 10.382 4.812 1.00 0.00 C ATOM 40 O SER A 45 -13.983 10.831 3.895 1.00 0.00 O ATOM 41 CB SER A 45 -14.776 8.367 4.864 1.00 0.00 C ATOM 42 OG SER A 45 -14.094 7.416 4.064 1.00 0.00 O ATOM 0 H SER A 45 -15.276 10.241 6.739 1.00 0.00 H new ATOM 0 HA SER A 45 -12.935 8.605 5.946 1.00 0.00 H new ATOM 0 HB2 SER A 45 -15.456 7.854 5.544 1.00 0.00 H new ATOM 0 HB3 SER A 45 -15.386 9.010 4.230 1.00 0.00 H new ATOM 0 HG SER A 45 -14.746 6.883 3.563 1.00 0.00 H new ATOM 48 N SER A 46 -12.096 10.866 5.122 1.00 0.00 N ATOM 49 CA SER A 46 -11.508 11.979 4.386 1.00 0.00 C ATOM 50 C SER A 46 -10.321 11.511 3.550 1.00 0.00 C ATOM 51 O SER A 46 -9.288 12.176 3.491 1.00 0.00 O ATOM 52 CB SER A 46 -11.064 13.079 5.353 1.00 0.00 C ATOM 53 OG SER A 46 -12.118 13.448 6.225 1.00 0.00 O ATOM 0 H SER A 46 -11.513 10.505 5.877 1.00 0.00 H new ATOM 0 HA SER A 46 -12.267 12.380 3.714 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.210 12.732 5.936 1.00 0.00 H new ATOM 0 HB3 SER A 46 -10.732 13.951 4.789 1.00 0.00 H new ATOM 0 HG SER A 46 -11.808 14.151 6.834 1.00 0.00 H new ATOM 59 N GLY A 47 -10.478 10.360 2.903 1.00 0.00 N ATOM 60 CA GLY A 47 -9.412 9.821 2.079 1.00 0.00 C ATOM 61 C GLY A 47 -9.365 10.458 0.704 1.00 0.00 C ATOM 62 O GLY A 47 -9.993 9.969 -0.236 1.00 0.00 O ATOM 0 H GLY A 47 -11.324 9.791 2.935 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.456 9.974 2.580 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.547 8.745 1.973 1.00 0.00 H new ATOM 66 N MET A 48 -8.620 11.552 0.585 1.00 0.00 N ATOM 67 CA MET A 48 -8.494 12.256 -0.686 1.00 0.00 C ATOM 68 C MET A 48 -7.178 13.024 -0.753 1.00 0.00 C ATOM 69 O MET A 48 -6.859 13.810 0.140 1.00 0.00 O ATOM 70 CB MET A 48 -9.669 13.216 -0.880 1.00 0.00 C ATOM 71 CG MET A 48 -9.825 14.222 0.249 1.00 0.00 C ATOM 72 SD MET A 48 -11.035 15.505 -0.126 1.00 0.00 S ATOM 73 CE MET A 48 -11.936 15.584 1.421 1.00 0.00 C ATOM 0 H MET A 48 -8.095 11.970 1.353 1.00 0.00 H new ATOM 0 HA MET A 48 -8.503 11.516 -1.486 1.00 0.00 H new ATOM 0 HB2 MET A 48 -9.537 13.754 -1.819 1.00 0.00 H new ATOM 0 HB3 MET A 48 -10.589 12.638 -0.970 1.00 0.00 H new ATOM 0 HG2 MET A 48 -10.125 13.699 1.157 1.00 0.00 H new ATOM 0 HG3 MET A 48 -8.860 14.686 0.453 1.00 0.00 H new ATOM 0 HE1 MET A 48 -12.722 16.336 1.347 1.00 0.00 H new ATOM 0 HE2 MET A 48 -12.383 14.612 1.632 1.00 0.00 H new ATOM 0 HE3 MET A 48 -11.253 15.852 2.227 1.00 0.00 H new ATOM 83 N LYS A 49 -6.417 12.793 -1.818 1.00 0.00 N ATOM 84 CA LYS A 49 -5.136 13.464 -2.003 1.00 0.00 C ATOM 85 C LYS A 49 -5.314 14.979 -2.033 1.00 0.00 C ATOM 86 O LYS A 49 -5.728 15.544 -3.045 1.00 0.00 O ATOM 87 CB LYS A 49 -4.472 12.992 -3.298 1.00 0.00 C ATOM 88 CG LYS A 49 -5.302 13.264 -4.541 1.00 0.00 C ATOM 89 CD LYS A 49 -4.831 12.429 -5.720 1.00 0.00 C ATOM 90 CE LYS A 49 -5.250 13.049 -7.045 1.00 0.00 C ATOM 91 NZ LYS A 49 -4.523 12.444 -8.195 1.00 0.00 N ATOM 0 H LYS A 49 -6.666 12.146 -2.566 1.00 0.00 H new ATOM 0 HA LYS A 49 -4.495 13.208 -1.159 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -3.505 13.485 -3.402 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -4.278 11.922 -3.228 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -6.350 13.046 -4.335 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -5.241 14.322 -4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -3.746 12.333 -5.689 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -5.242 11.423 -5.642 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -6.323 12.918 -7.184 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -5.061 14.122 -7.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -4.837 12.893 -9.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -3.500 12.591 -8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.724 11.424 -8.235 1.00 0.00 H new ATOM 105 N ASP A 50 -4.997 15.629 -0.919 1.00 0.00 N ATOM 106 CA ASP A 50 -5.120 17.079 -0.820 1.00 0.00 C ATOM 107 C ASP A 50 -3.746 17.735 -0.723 1.00 0.00 C ATOM 108 O ASP A 50 -3.367 18.536 -1.578 1.00 0.00 O ATOM 109 CB ASP A 50 -5.967 17.458 0.396 1.00 0.00 C ATOM 110 CG ASP A 50 -7.442 17.181 0.183 1.00 0.00 C ATOM 111 OD1 ASP A 50 -7.772 16.389 -0.724 1.00 0.00 O ATOM 112 OD2 ASP A 50 -8.266 17.755 0.925 1.00 0.00 O ATOM 0 H ASP A 50 -4.653 15.176 -0.072 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.612 17.440 -1.723 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.618 16.902 1.266 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -5.827 18.516 0.617 1.00 0.00 H new ATOM 117 N HIS A 51 -3.004 17.392 0.325 1.00 0.00 N ATOM 118 CA HIS A 51 -1.672 17.948 0.535 1.00 0.00 C ATOM 119 C HIS A 51 -0.719 17.507 -0.573 1.00 0.00 C ATOM 120 O HIS A 51 -0.166 18.336 -1.295 1.00 0.00 O ATOM 121 CB HIS A 51 -1.125 17.517 1.896 1.00 0.00 C ATOM 122 CG HIS A 51 -1.996 17.919 3.046 1.00 0.00 C ATOM 123 ND1 HIS A 51 -3.335 17.599 3.124 1.00 0.00 N ATOM 124 CD2 HIS A 51 -1.712 18.618 4.170 1.00 0.00 C ATOM 125 CE1 HIS A 51 -3.837 18.085 4.245 1.00 0.00 C ATOM 126 NE2 HIS A 51 -2.873 18.707 4.898 1.00 0.00 N ATOM 0 H HIS A 51 -3.303 16.731 1.042 1.00 0.00 H new ATOM 0 HA HIS A 51 -1.751 19.035 0.512 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -1.005 16.434 1.903 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -0.134 17.949 2.033 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -0.751 19.029 4.443 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -4.862 17.990 4.572 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -2.974 19.177 5.797 1.00 0.00 H new ATOM 134 N ASP A 52 -0.533 16.198 -0.699 1.00 0.00 N ATOM 135 CA ASP A 52 0.353 15.647 -1.719 1.00 0.00 C ATOM 136 C ASP A 52 0.279 14.123 -1.736 1.00 0.00 C ATOM 137 O ASP A 52 0.353 13.476 -0.692 1.00 0.00 O ATOM 138 CB ASP A 52 1.793 16.098 -1.471 1.00 0.00 C ATOM 139 CG ASP A 52 2.122 17.399 -2.176 1.00 0.00 C ATOM 140 OD1 ASP A 52 1.787 17.526 -3.372 1.00 0.00 O ATOM 141 OD2 ASP A 52 2.716 18.289 -1.532 1.00 0.00 O ATOM 0 H ASP A 52 -0.983 15.499 -0.108 1.00 0.00 H new ATOM 0 HA ASP A 52 0.026 16.020 -2.690 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.954 16.218 -0.400 1.00 0.00 H new ATOM 0 HB3 ASP A 52 2.478 15.321 -1.811 1.00 0.00 H new ATOM 146 N ALA A 53 0.132 13.557 -2.929 1.00 0.00 N ATOM 147 CA ALA A 53 0.050 12.110 -3.083 1.00 0.00 C ATOM 148 C ALA A 53 1.288 11.561 -3.784 1.00 0.00 C ATOM 149 O ALA A 53 1.724 12.096 -4.803 1.00 0.00 O ATOM 150 CB ALA A 53 -1.207 11.732 -3.854 1.00 0.00 C ATOM 0 H ALA A 53 0.067 14.079 -3.803 1.00 0.00 H new ATOM 0 HA ALA A 53 0.001 11.666 -2.089 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.256 10.648 -3.962 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -2.085 12.083 -3.312 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -1.181 12.194 -4.841 1.00 0.00 H new ATOM 156 N ILE A 54 1.849 10.491 -3.232 1.00 0.00 N ATOM 157 CA ILE A 54 3.036 9.869 -3.805 1.00 0.00 C ATOM 158 C ILE A 54 2.747 8.441 -4.253 1.00 0.00 C ATOM 159 O ILE A 54 2.296 7.610 -3.465 1.00 0.00 O ATOM 160 CB ILE A 54 4.204 9.854 -2.801 1.00 0.00 C ATOM 161 CG1 ILE A 54 4.801 11.256 -2.659 1.00 0.00 C ATOM 162 CG2 ILE A 54 5.269 8.861 -3.242 1.00 0.00 C ATOM 163 CD1 ILE A 54 6.026 11.303 -1.772 1.00 0.00 C ATOM 0 H ILE A 54 1.500 10.036 -2.388 1.00 0.00 H new ATOM 0 HA ILE A 54 3.319 10.468 -4.671 1.00 0.00 H new ATOM 0 HB ILE A 54 3.824 9.541 -1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.063 11.632 -3.648 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.043 11.926 -2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 54 6.088 8.862 -2.522 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.835 7.863 -3.297 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.648 9.146 -4.223 1.00 0.00 H new ATOM 0 HD11 ILE A 54 6.396 12.327 -1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 54 5.765 10.957 -0.772 1.00 0.00 H new ATOM 0 HD13 ILE A 54 6.801 10.659 -2.188 1.00 0.00 H new ATOM 175 N LYS A 55 3.012 8.161 -5.525 1.00 0.00 N ATOM 176 CA LYS A 55 2.784 6.832 -6.079 1.00 0.00 C ATOM 177 C LYS A 55 3.829 5.844 -5.572 1.00 0.00 C ATOM 178 O LYS A 55 4.946 5.785 -6.089 1.00 0.00 O ATOM 179 CB LYS A 55 2.815 6.883 -7.609 1.00 0.00 C ATOM 180 CG LYS A 55 2.034 5.760 -8.270 1.00 0.00 C ATOM 181 CD LYS A 55 2.906 4.538 -8.507 1.00 0.00 C ATOM 182 CE LYS A 55 3.585 4.593 -9.867 1.00 0.00 C ATOM 183 NZ LYS A 55 2.651 4.226 -10.968 1.00 0.00 N ATOM 0 H LYS A 55 3.385 8.837 -6.191 1.00 0.00 H new ATOM 0 HA LYS A 55 1.801 6.493 -5.752 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.411 7.840 -7.941 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.851 6.841 -7.945 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.186 5.487 -7.642 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.628 6.108 -9.220 1.00 0.00 H new ATOM 0 HD2 LYS A 55 3.662 4.472 -7.724 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.297 3.637 -8.439 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.973 5.597 -10.039 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.439 3.916 -9.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.983 4.646 -11.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.618 3.191 -11.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.699 4.584 -10.750 1.00 0.00 H new ATOM 197 N LEU A 56 3.461 5.068 -4.558 1.00 0.00 N ATOM 198 CA LEU A 56 4.366 4.080 -3.982 1.00 0.00 C ATOM 199 C LEU A 56 4.302 2.766 -4.754 1.00 0.00 C ATOM 200 O LEU A 56 3.257 2.117 -4.809 1.00 0.00 O ATOM 201 CB LEU A 56 4.020 3.839 -2.512 1.00 0.00 C ATOM 202 CG LEU A 56 4.460 4.927 -1.531 1.00 0.00 C ATOM 203 CD1 LEU A 56 4.018 4.582 -0.117 1.00 0.00 C ATOM 204 CD2 LEU A 56 5.969 5.118 -1.588 1.00 0.00 C ATOM 0 H LEU A 56 2.542 5.104 -4.118 1.00 0.00 H new ATOM 0 HA LEU A 56 5.381 4.470 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.940 3.718 -2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.471 2.896 -2.203 1.00 0.00 H new ATOM 0 HG LEU A 56 3.984 5.864 -1.820 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.340 5.367 0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.932 4.497 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.465 3.634 0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.264 5.896 -0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.464 4.183 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.261 5.412 -2.596 1.00 0.00 H new ATOM 216 N PHE A 57 5.427 2.379 -5.346 1.00 0.00 N ATOM 217 CA PHE A 57 5.499 1.141 -6.114 1.00 0.00 C ATOM 218 C PHE A 57 5.889 -0.032 -5.220 1.00 0.00 C ATOM 219 O PHE A 57 6.917 0.004 -4.544 1.00 0.00 O ATOM 220 CB PHE A 57 6.507 1.283 -7.257 1.00 0.00 C ATOM 221 CG PHE A 57 7.131 -0.019 -7.670 1.00 0.00 C ATOM 222 CD1 PHE A 57 8.241 -0.512 -7.003 1.00 0.00 C ATOM 223 CD2 PHE A 57 6.608 -0.750 -8.724 1.00 0.00 C ATOM 224 CE1 PHE A 57 8.819 -1.710 -7.382 1.00 0.00 C ATOM 225 CE2 PHE A 57 7.181 -1.948 -9.107 1.00 0.00 C ATOM 226 CZ PHE A 57 8.287 -2.429 -8.434 1.00 0.00 C ATOM 0 H PHE A 57 6.301 2.904 -5.309 1.00 0.00 H new ATOM 0 HA PHE A 57 4.512 0.944 -6.532 1.00 0.00 H new ATOM 0 HB2 PHE A 57 6.008 1.727 -8.118 1.00 0.00 H new ATOM 0 HB3 PHE A 57 7.294 1.974 -6.954 1.00 0.00 H new ATOM 0 HD1 PHE A 57 8.659 0.045 -6.178 1.00 0.00 H new ATOM 0 HD2 PHE A 57 5.742 -0.379 -9.253 1.00 0.00 H new ATOM 0 HE1 PHE A 57 9.685 -2.083 -6.856 1.00 0.00 H new ATOM 0 HE2 PHE A 57 6.764 -2.507 -9.932 1.00 0.00 H new ATOM 0 HZ PHE A 57 8.735 -3.366 -8.730 1.00 0.00 H new ATOM 236 N ILE A 58 5.060 -1.070 -5.221 1.00 0.00 N ATOM 237 CA ILE A 58 5.317 -2.254 -4.410 1.00 0.00 C ATOM 238 C ILE A 58 5.714 -3.441 -5.282 1.00 0.00 C ATOM 239 O ILE A 58 5.115 -3.684 -6.329 1.00 0.00 O ATOM 240 CB ILE A 58 4.087 -2.638 -3.568 1.00 0.00 C ATOM 241 CG1 ILE A 58 3.452 -1.389 -2.954 1.00 0.00 C ATOM 242 CG2 ILE A 58 4.477 -3.629 -2.482 1.00 0.00 C ATOM 243 CD1 ILE A 58 4.345 -0.686 -1.955 1.00 0.00 C ATOM 0 H ILE A 58 4.204 -1.115 -5.774 1.00 0.00 H new ATOM 0 HA ILE A 58 6.141 -2.006 -3.741 1.00 0.00 H new ATOM 0 HB ILE A 58 3.353 -3.113 -4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.194 -0.693 -3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 58 2.520 -1.669 -2.462 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.597 -3.891 -1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 58 4.888 -4.528 -2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.226 -3.179 -1.831 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.830 0.190 -1.560 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.582 -1.366 -1.137 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.267 -0.375 -2.447 1.00 0.00 H new ATOM 255 N GLY A 59 6.727 -4.180 -4.841 1.00 0.00 N ATOM 256 CA GLY A 59 7.185 -5.335 -5.591 1.00 0.00 C ATOM 257 C GLY A 59 7.439 -6.538 -4.705 1.00 0.00 C ATOM 258 O GLY A 59 7.267 -6.468 -3.489 1.00 0.00 O ATOM 0 H GLY A 59 7.239 -4.000 -3.977 1.00 0.00 H new ATOM 0 HA2 GLY A 59 6.441 -5.593 -6.345 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.102 -5.079 -6.123 1.00 0.00 H new ATOM 262 N GLN A 60 7.848 -7.645 -5.317 1.00 0.00 N ATOM 263 CA GLN A 60 8.124 -8.870 -4.575 1.00 0.00 C ATOM 264 C GLN A 60 6.839 -9.462 -4.006 1.00 0.00 C ATOM 265 O GLN A 60 6.805 -9.912 -2.860 1.00 0.00 O ATOM 266 CB GLN A 60 9.116 -8.594 -3.445 1.00 0.00 C ATOM 267 CG GLN A 60 10.001 -9.784 -3.108 1.00 0.00 C ATOM 268 CD GLN A 60 9.279 -10.835 -2.289 1.00 0.00 C ATOM 269 OE1 GLN A 60 9.315 -12.023 -2.612 1.00 0.00 O ATOM 270 NE2 GLN A 60 8.619 -10.403 -1.221 1.00 0.00 N ATOM 0 H GLN A 60 7.995 -7.719 -6.324 1.00 0.00 H new ATOM 0 HA GLN A 60 8.561 -9.592 -5.264 1.00 0.00 H new ATOM 0 HB2 GLN A 60 9.747 -7.750 -3.725 1.00 0.00 H new ATOM 0 HB3 GLN A 60 8.564 -8.298 -2.553 1.00 0.00 H new ATOM 0 HG2 GLN A 60 10.364 -10.235 -4.032 1.00 0.00 H new ATOM 0 HG3 GLN A 60 10.875 -9.437 -2.557 1.00 0.00 H new ATOM 0 HE21 GLN A 60 8.616 -9.409 -0.991 1.00 0.00 H new ATOM 0 HE22 GLN A 60 8.115 -11.065 -0.631 1.00 0.00 H new ATOM 279 N ILE A 61 5.783 -9.459 -4.813 1.00 0.00 N ATOM 280 CA ILE A 61 4.496 -9.997 -4.390 1.00 0.00 C ATOM 281 C ILE A 61 4.003 -11.068 -5.357 1.00 0.00 C ATOM 282 O ILE A 61 4.005 -10.888 -6.575 1.00 0.00 O ATOM 283 CB ILE A 61 3.432 -8.889 -4.282 1.00 0.00 C ATOM 284 CG1 ILE A 61 3.939 -7.748 -3.397 1.00 0.00 C ATOM 285 CG2 ILE A 61 2.132 -9.456 -3.730 1.00 0.00 C ATOM 286 CD1 ILE A 61 3.113 -6.486 -3.506 1.00 0.00 C ATOM 0 H ILE A 61 5.794 -9.090 -5.764 1.00 0.00 H new ATOM 0 HA ILE A 61 4.647 -10.442 -3.406 1.00 0.00 H new ATOM 0 HB ILE A 61 3.240 -8.492 -5.279 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.945 -8.080 -2.359 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.971 -7.522 -3.666 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.389 -8.661 -3.659 1.00 0.00 H new ATOM 0 HG22 ILE A 61 1.765 -10.238 -4.395 1.00 0.00 H new ATOM 0 HG23 ILE A 61 2.310 -9.876 -2.740 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.530 -5.720 -2.852 1.00 0.00 H new ATOM 0 HD12 ILE A 61 3.127 -6.130 -4.536 1.00 0.00 H new ATOM 0 HD13 ILE A 61 2.086 -6.697 -3.209 1.00 0.00 H new ATOM 298 N PRO A 62 3.568 -12.209 -4.803 1.00 0.00 N ATOM 299 CA PRO A 62 3.061 -13.332 -5.599 1.00 0.00 C ATOM 300 C PRO A 62 1.718 -13.021 -6.249 1.00 0.00 C ATOM 301 O PRO A 62 0.987 -12.140 -5.796 1.00 0.00 O ATOM 302 CB PRO A 62 2.910 -14.455 -4.570 1.00 0.00 C ATOM 303 CG PRO A 62 2.726 -13.755 -3.268 1.00 0.00 C ATOM 304 CD PRO A 62 3.538 -12.493 -3.359 1.00 0.00 C ATOM 0 HA PRO A 62 3.726 -13.580 -6.426 1.00 0.00 H new ATOM 0 HB2 PRO A 62 2.056 -15.091 -4.801 1.00 0.00 H new ATOM 0 HB3 PRO A 62 3.791 -15.097 -4.553 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.674 -13.531 -3.091 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.063 -14.377 -2.439 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.079 -11.679 -2.799 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.541 -12.631 -2.956 1.00 0.00 H new ATOM 312 N ARG A 63 1.398 -13.750 -7.313 1.00 0.00 N ATOM 313 CA ARG A 63 0.142 -13.551 -8.026 1.00 0.00 C ATOM 314 C ARG A 63 -0.989 -14.332 -7.363 1.00 0.00 C ATOM 315 O ARG A 63 -1.813 -14.945 -8.040 1.00 0.00 O ATOM 316 CB ARG A 63 0.286 -13.983 -9.487 1.00 0.00 C ATOM 317 CG ARG A 63 0.521 -15.475 -9.661 1.00 0.00 C ATOM 318 CD ARG A 63 1.990 -15.831 -9.496 1.00 0.00 C ATOM 319 NE ARG A 63 2.325 -16.145 -8.110 1.00 0.00 N ATOM 320 CZ ARG A 63 3.564 -16.364 -7.685 1.00 0.00 C ATOM 321 NH1 ARG A 63 4.580 -16.303 -8.534 1.00 0.00 N ATOM 322 NH2 ARG A 63 3.789 -16.645 -6.407 1.00 0.00 N ATOM 0 H ARG A 63 1.991 -14.484 -7.700 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.103 -12.489 -7.990 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.615 -13.700 -10.031 1.00 0.00 H new ATOM 0 HB3 ARG A 63 1.115 -13.438 -9.938 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -0.072 -16.025 -8.931 1.00 0.00 H new ATOM 0 HG3 ARG A 63 0.179 -15.786 -10.648 1.00 0.00 H new ATOM 0 HD2 ARG A 63 2.229 -16.685 -10.129 1.00 0.00 H new ATOM 0 HD3 ARG A 63 2.605 -14.999 -9.838 1.00 0.00 H new ATOM 0 HE ARG A 63 1.566 -16.199 -7.431 1.00 0.00 H new ATOM 0 HH11 ARG A 63 4.411 -16.087 -9.517 1.00 0.00 H new ATOM 0 HH12 ARG A 63 5.531 -16.472 -8.205 1.00 0.00 H new ATOM 0 HH21 ARG A 63 3.010 -16.693 -5.751 1.00 0.00 H new ATOM 0 HH22 ARG A 63 4.741 -16.813 -6.082 1.00 0.00 H new ATOM 336 N ASN A 64 -1.021 -14.304 -6.035 1.00 0.00 N ATOM 337 CA ASN A 64 -2.050 -15.010 -5.280 1.00 0.00 C ATOM 338 C ASN A 64 -2.762 -14.065 -4.317 1.00 0.00 C ATOM 339 O ASN A 64 -3.606 -14.488 -3.526 1.00 0.00 O ATOM 340 CB ASN A 64 -1.434 -16.177 -4.505 1.00 0.00 C ATOM 341 CG ASN A 64 -2.471 -16.971 -3.734 1.00 0.00 C ATOM 342 OD1 ASN A 64 -3.311 -17.652 -4.322 1.00 0.00 O ATOM 343 ND2 ASN A 64 -2.416 -16.886 -2.410 1.00 0.00 N ATOM 0 H ASN A 64 -0.346 -13.800 -5.459 1.00 0.00 H new ATOM 0 HA ASN A 64 -2.782 -15.399 -5.988 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -0.917 -16.839 -5.200 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.685 -15.794 -3.812 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -3.088 -17.398 -1.838 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -1.702 -16.309 -1.965 1.00 0.00 H new ATOM 350 N LEU A 65 -2.417 -12.785 -4.390 1.00 0.00 N ATOM 351 CA LEU A 65 -3.024 -11.778 -3.525 1.00 0.00 C ATOM 352 C LEU A 65 -4.105 -11.001 -4.269 1.00 0.00 C ATOM 353 O LEU A 65 -4.307 -11.192 -5.469 1.00 0.00 O ATOM 354 CB LEU A 65 -1.956 -10.816 -3.003 1.00 0.00 C ATOM 355 CG LEU A 65 -0.813 -11.448 -2.209 1.00 0.00 C ATOM 356 CD1 LEU A 65 0.083 -10.373 -1.615 1.00 0.00 C ATOM 357 CD2 LEU A 65 -1.360 -12.353 -1.114 1.00 0.00 C ATOM 0 H LEU A 65 -1.720 -12.419 -5.039 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.487 -12.290 -2.681 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.530 -10.283 -3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.443 -10.073 -2.372 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.216 -12.055 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.891 -10.842 -1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.503 -9.766 -2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.502 -9.739 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.532 -12.794 -0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.981 -11.768 -0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.959 -13.145 -1.562 1.00 0.00 H new ATOM 369 N ASP A 66 -4.797 -10.124 -3.550 1.00 0.00 N ATOM 370 CA ASP A 66 -5.855 -9.315 -4.143 1.00 0.00 C ATOM 371 C ASP A 66 -5.807 -7.885 -3.614 1.00 0.00 C ATOM 372 O ASP A 66 -4.959 -7.547 -2.789 1.00 0.00 O ATOM 373 CB ASP A 66 -7.223 -9.934 -3.851 1.00 0.00 C ATOM 374 CG ASP A 66 -8.239 -9.632 -4.935 1.00 0.00 C ATOM 375 OD1 ASP A 66 -8.030 -10.078 -6.083 1.00 0.00 O ATOM 376 OD2 ASP A 66 -9.242 -8.950 -4.637 1.00 0.00 O ATOM 0 H ASP A 66 -4.644 -9.955 -2.556 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.698 -9.290 -5.221 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -7.115 -11.014 -3.749 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.592 -9.559 -2.897 1.00 0.00 H new ATOM 381 N GLU A 67 -6.722 -7.049 -4.097 1.00 0.00 N ATOM 382 CA GLU A 67 -6.781 -5.655 -3.674 1.00 0.00 C ATOM 383 C GLU A 67 -7.361 -5.538 -2.268 1.00 0.00 C ATOM 384 O GLU A 67 -6.862 -4.777 -1.439 1.00 0.00 O ATOM 385 CB GLU A 67 -7.623 -4.837 -4.656 1.00 0.00 C ATOM 386 CG GLU A 67 -7.090 -4.856 -6.078 1.00 0.00 C ATOM 387 CD GLU A 67 -7.591 -6.046 -6.873 1.00 0.00 C ATOM 388 OE1 GLU A 67 -8.812 -6.308 -6.843 1.00 0.00 O ATOM 389 OE2 GLU A 67 -6.763 -6.714 -7.526 1.00 0.00 O ATOM 0 H GLU A 67 -7.431 -7.313 -4.781 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.765 -5.261 -3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.643 -5.221 -4.654 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.670 -3.805 -4.309 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.383 -3.936 -6.584 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.000 -4.873 -6.053 1.00 0.00 H new ATOM 396 N LYS A 68 -8.420 -6.296 -2.006 1.00 0.00 N ATOM 397 CA LYS A 68 -9.070 -6.279 -0.701 1.00 0.00 C ATOM 398 C LYS A 68 -8.226 -7.013 0.336 1.00 0.00 C ATOM 399 O LYS A 68 -8.484 -6.922 1.537 1.00 0.00 O ATOM 400 CB LYS A 68 -10.457 -6.919 -0.791 1.00 0.00 C ATOM 401 CG LYS A 68 -11.296 -6.394 -1.943 1.00 0.00 C ATOM 402 CD LYS A 68 -12.133 -5.198 -1.524 1.00 0.00 C ATOM 403 CE LYS A 68 -12.704 -4.467 -2.730 1.00 0.00 C ATOM 404 NZ LYS A 68 -13.518 -3.286 -2.328 1.00 0.00 N ATOM 0 H LYS A 68 -8.847 -6.931 -2.681 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.176 -5.240 -0.389 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.344 -7.998 -0.897 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.990 -6.745 0.144 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -10.644 -6.111 -2.770 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.949 -7.186 -2.309 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.947 -5.530 -0.880 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -11.522 -4.512 -0.937 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.889 -4.143 -3.378 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -13.321 -5.152 -3.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.889 -2.815 -3.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -14.310 -3.598 -1.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.923 -2.620 -1.795 1.00 0.00 H new ATOM 418 N ASP A 69 -7.218 -7.739 -0.134 1.00 0.00 N ATOM 419 CA ASP A 69 -6.335 -8.487 0.754 1.00 0.00 C ATOM 420 C ASP A 69 -5.049 -7.710 1.021 1.00 0.00 C ATOM 421 O ASP A 69 -4.285 -8.047 1.927 1.00 0.00 O ATOM 422 CB ASP A 69 -6.005 -9.852 0.148 1.00 0.00 C ATOM 423 CG ASP A 69 -7.002 -10.921 0.550 1.00 0.00 C ATOM 424 OD1 ASP A 69 -7.051 -11.264 1.749 1.00 0.00 O ATOM 425 OD2 ASP A 69 -7.732 -11.414 -0.335 1.00 0.00 O ATOM 0 H ASP A 69 -6.992 -7.826 -1.125 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.852 -8.635 1.702 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.985 -9.768 -0.939 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.006 -10.154 0.463 1.00 0.00 H new ATOM 430 N LEU A 70 -4.816 -6.671 0.227 1.00 0.00 N ATOM 431 CA LEU A 70 -3.622 -5.847 0.377 1.00 0.00 C ATOM 432 C LEU A 70 -3.981 -4.457 0.894 1.00 0.00 C ATOM 433 O LEU A 70 -3.179 -3.806 1.563 1.00 0.00 O ATOM 434 CB LEU A 70 -2.887 -5.732 -0.959 1.00 0.00 C ATOM 435 CG LEU A 70 -2.026 -6.931 -1.357 1.00 0.00 C ATOM 436 CD1 LEU A 70 -1.693 -6.881 -2.840 1.00 0.00 C ATOM 437 CD2 LEU A 70 -0.753 -6.974 -0.524 1.00 0.00 C ATOM 0 H LEU A 70 -5.438 -6.379 -0.527 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.968 -6.328 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.625 -5.564 -1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.250 -4.848 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.594 -7.841 -1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.080 -7.742 -3.104 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.615 -6.900 -3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.145 -5.965 -3.059 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.153 -7.834 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.182 -6.060 -0.685 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.012 -7.059 0.531 1.00 0.00 H new ATOM 449 N LYS A 71 -5.192 -4.010 0.581 1.00 0.00 N ATOM 450 CA LYS A 71 -5.661 -2.700 1.017 1.00 0.00 C ATOM 451 C LYS A 71 -5.571 -2.566 2.533 1.00 0.00 C ATOM 452 O LYS A 71 -5.125 -1.549 3.066 1.00 0.00 O ATOM 453 CB LYS A 71 -7.103 -2.473 0.559 1.00 0.00 C ATOM 454 CG LYS A 71 -7.506 -1.009 0.520 1.00 0.00 C ATOM 455 CD LYS A 71 -8.486 -0.730 -0.607 1.00 0.00 C ATOM 456 CE LYS A 71 -8.383 0.708 -1.092 1.00 0.00 C ATOM 457 NZ LYS A 71 -8.686 1.683 -0.007 1.00 0.00 N ATOM 0 H LYS A 71 -5.867 -4.536 0.026 1.00 0.00 H new ATOM 0 HA LYS A 71 -5.019 -1.944 0.565 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.232 -2.903 -0.434 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.776 -3.009 1.228 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.956 -0.729 1.472 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.618 -0.390 0.393 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.291 -1.410 -1.437 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.502 -0.928 -0.265 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.379 0.891 -1.475 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.073 0.862 -1.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.722 2.644 -0.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.605 1.451 0.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.943 1.636 0.719 1.00 0.00 H new ATOM 471 N PRO A 72 -6.001 -3.617 3.248 1.00 0.00 N ATOM 472 CA PRO A 72 -5.977 -3.641 4.713 1.00 0.00 C ATOM 473 C PRO A 72 -4.634 -3.192 5.278 1.00 0.00 C ATOM 474 O PRO A 72 -4.548 -2.180 5.974 1.00 0.00 O ATOM 475 CB PRO A 72 -6.234 -5.112 5.048 1.00 0.00 C ATOM 476 CG PRO A 72 -6.991 -5.640 3.879 1.00 0.00 C ATOM 477 CD PRO A 72 -6.545 -4.862 2.679 1.00 0.00 C ATOM 0 HA PRO A 72 -6.709 -2.958 5.144 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.300 -5.654 5.192 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -6.807 -5.214 5.970 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -6.797 -6.704 3.743 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.064 -5.529 4.033 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.791 -5.404 2.109 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -7.375 -4.663 2.001 1.00 0.00 H new ATOM 485 N LEU A 73 -3.587 -3.952 4.975 1.00 0.00 N ATOM 486 CA LEU A 73 -2.246 -3.632 5.453 1.00 0.00 C ATOM 487 C LEU A 73 -2.010 -2.125 5.446 1.00 0.00 C ATOM 488 O LEU A 73 -1.974 -1.487 6.498 1.00 0.00 O ATOM 489 CB LEU A 73 -1.195 -4.328 4.586 1.00 0.00 C ATOM 490 CG LEU A 73 -1.139 -5.852 4.694 1.00 0.00 C ATOM 491 CD1 LEU A 73 -0.291 -6.435 3.575 1.00 0.00 C ATOM 492 CD2 LEU A 73 -0.594 -6.271 6.052 1.00 0.00 C ATOM 0 H LEU A 73 -3.641 -4.793 4.401 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.158 -3.990 6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.379 -4.064 3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.215 -3.929 4.847 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.152 -6.242 4.595 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.262 -7.521 3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.724 -6.164 2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.722 -6.038 3.642 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.561 -7.359 6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.412 -5.870 6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.241 -5.884 6.839 1.00 0.00 H new ATOM 504 N PHE A 74 -1.853 -1.561 4.253 1.00 0.00 N ATOM 505 CA PHE A 74 -1.622 -0.129 4.108 1.00 0.00 C ATOM 506 C PHE A 74 -2.716 0.672 4.809 1.00 0.00 C ATOM 507 O PHE A 74 -2.438 1.471 5.702 1.00 0.00 O ATOM 508 CB PHE A 74 -1.564 0.253 2.628 1.00 0.00 C ATOM 509 CG PHE A 74 -0.637 -0.611 1.821 1.00 0.00 C ATOM 510 CD1 PHE A 74 0.735 -0.428 1.889 1.00 0.00 C ATOM 511 CD2 PHE A 74 -1.138 -1.604 0.996 1.00 0.00 C ATOM 512 CE1 PHE A 74 1.591 -1.222 1.148 1.00 0.00 C ATOM 513 CE2 PHE A 74 -0.286 -2.401 0.254 1.00 0.00 C ATOM 514 CZ PHE A 74 1.079 -2.209 0.329 1.00 0.00 C ATOM 0 H PHE A 74 -1.882 -2.075 3.372 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.666 0.108 4.575 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.567 0.190 2.205 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.247 1.292 2.541 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.140 0.343 2.528 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.205 -1.757 0.932 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.659 -1.070 1.210 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.688 -3.174 -0.384 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.745 -2.830 -0.252 1.00 0.00 H new ATOM 524 N GLU A 75 -3.960 0.450 4.397 1.00 0.00 N ATOM 525 CA GLU A 75 -5.095 1.152 4.984 1.00 0.00 C ATOM 526 C GLU A 75 -4.890 1.362 6.481 1.00 0.00 C ATOM 527 O GLU A 75 -5.394 2.325 7.058 1.00 0.00 O ATOM 528 CB GLU A 75 -6.388 0.370 4.741 1.00 0.00 C ATOM 529 CG GLU A 75 -7.033 0.664 3.397 1.00 0.00 C ATOM 530 CD GLU A 75 -8.532 0.433 3.407 1.00 0.00 C ATOM 531 OE1 GLU A 75 -8.952 -0.742 3.450 1.00 0.00 O ATOM 532 OE2 GLU A 75 -9.285 1.429 3.371 1.00 0.00 O ATOM 0 H GLU A 75 -4.207 -0.210 3.660 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.173 2.128 4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.175 -0.697 4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.098 0.603 5.534 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.830 1.698 3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.577 0.034 2.634 1.00 0.00 H new ATOM 539 N GLU A 76 -4.145 0.453 7.104 1.00 0.00 N ATOM 540 CA GLU A 76 -3.874 0.539 8.534 1.00 0.00 C ATOM 541 C GLU A 76 -2.906 1.679 8.837 1.00 0.00 C ATOM 542 O GLU A 76 -3.128 2.468 9.756 1.00 0.00 O ATOM 543 CB GLU A 76 -3.298 -0.783 9.046 1.00 0.00 C ATOM 544 CG GLU A 76 -3.130 -0.830 10.556 1.00 0.00 C ATOM 545 CD GLU A 76 -4.452 -0.739 11.293 1.00 0.00 C ATOM 546 OE1 GLU A 76 -5.472 -1.204 10.742 1.00 0.00 O ATOM 547 OE2 GLU A 76 -4.466 -0.204 12.421 1.00 0.00 O ATOM 0 H GLU A 76 -3.719 -0.350 6.641 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.816 0.740 9.045 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.951 -1.599 8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.330 -0.954 8.576 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.627 -1.756 10.833 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.485 -0.010 10.872 1.00 0.00 H new ATOM 554 N PHE A 77 -1.833 1.759 8.059 1.00 0.00 N ATOM 555 CA PHE A 77 -0.830 2.801 8.244 1.00 0.00 C ATOM 556 C PHE A 77 -1.287 4.114 7.615 1.00 0.00 C ATOM 557 O PHE A 77 -1.158 5.180 8.215 1.00 0.00 O ATOM 558 CB PHE A 77 0.505 2.368 7.633 1.00 0.00 C ATOM 559 CG PHE A 77 1.316 1.481 8.534 1.00 0.00 C ATOM 560 CD1 PHE A 77 2.067 2.019 9.566 1.00 0.00 C ATOM 561 CD2 PHE A 77 1.327 0.108 8.347 1.00 0.00 C ATOM 562 CE1 PHE A 77 2.814 1.205 10.396 1.00 0.00 C ATOM 563 CE2 PHE A 77 2.072 -0.711 9.174 1.00 0.00 C ATOM 564 CZ PHE A 77 2.817 -0.162 10.199 1.00 0.00 C ATOM 0 H PHE A 77 -1.635 1.114 7.294 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.699 2.957 9.315 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.314 1.844 6.696 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.089 3.256 7.389 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.069 3.087 9.724 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.747 -0.327 7.546 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.395 1.637 11.198 1.00 0.00 H new ATOM 0 HE2 PHE A 77 2.072 -1.780 9.019 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.401 -0.800 10.845 1.00 0.00 H new ATOM 574 N GLY A 78 -1.822 4.027 6.401 1.00 0.00 N ATOM 575 CA GLY A 78 -2.291 5.215 5.710 1.00 0.00 C ATOM 576 C GLY A 78 -3.577 4.972 4.947 1.00 0.00 C ATOM 577 O GLY A 78 -3.847 3.853 4.509 1.00 0.00 O ATOM 0 H GLY A 78 -1.939 3.156 5.884 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.447 6.015 6.434 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.521 5.557 5.018 1.00 0.00 H new ATOM 581 N LYS A 79 -4.376 6.022 4.787 1.00 0.00 N ATOM 582 CA LYS A 79 -5.642 5.918 4.072 1.00 0.00 C ATOM 583 C LYS A 79 -5.419 5.944 2.563 1.00 0.00 C ATOM 584 O LYS A 79 -5.484 7.000 1.935 1.00 0.00 O ATOM 585 CB LYS A 79 -6.576 7.061 4.479 1.00 0.00 C ATOM 586 CG LYS A 79 -8.050 6.710 4.371 1.00 0.00 C ATOM 587 CD LYS A 79 -8.483 5.774 5.487 1.00 0.00 C ATOM 588 CE LYS A 79 -8.969 6.546 6.704 1.00 0.00 C ATOM 589 NZ LYS A 79 -8.788 5.770 7.962 1.00 0.00 N ATOM 0 H LYS A 79 -4.169 6.955 5.143 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.103 4.967 4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -6.355 7.352 5.506 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.371 7.928 3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -8.646 7.622 4.408 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -8.244 6.241 3.406 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -9.278 5.121 5.128 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -7.648 5.133 5.771 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.426 7.488 6.777 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -10.023 6.795 6.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.131 6.330 8.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -9.327 4.882 7.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.779 5.554 8.095 1.00 0.00 H new ATOM 603 N ILE A 80 -5.156 4.774 1.989 1.00 0.00 N ATOM 604 CA ILE A 80 -4.926 4.663 0.554 1.00 0.00 C ATOM 605 C ILE A 80 -5.901 5.537 -0.228 1.00 0.00 C ATOM 606 O ILE A 80 -7.039 5.745 0.192 1.00 0.00 O ATOM 607 CB ILE A 80 -5.061 3.206 0.074 1.00 0.00 C ATOM 608 CG1 ILE A 80 -4.050 2.313 0.796 1.00 0.00 C ATOM 609 CG2 ILE A 80 -4.865 3.125 -1.433 1.00 0.00 C ATOM 610 CD1 ILE A 80 -4.346 0.835 0.663 1.00 0.00 C ATOM 0 H ILE A 80 -5.097 3.891 2.496 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.908 5.005 0.370 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.065 2.852 0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -3.054 2.513 0.401 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.033 2.578 1.853 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -4.963 2.089 -1.758 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.619 3.734 -1.931 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -3.872 3.493 -1.691 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.589 0.263 1.199 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.328 0.621 1.084 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.334 0.555 -0.390 1.00 0.00 H new ATOM 622 N TYR A 81 -5.447 6.044 -1.369 1.00 0.00 N ATOM 623 CA TYR A 81 -6.279 6.895 -2.211 1.00 0.00 C ATOM 624 C TYR A 81 -6.776 6.133 -3.435 1.00 0.00 C ATOM 625 O TYR A 81 -7.893 6.349 -3.903 1.00 0.00 O ATOM 626 CB TYR A 81 -5.496 8.134 -2.651 1.00 0.00 C ATOM 627 CG TYR A 81 -6.147 8.890 -3.787 1.00 0.00 C ATOM 628 CD1 TYR A 81 -5.912 8.535 -5.109 1.00 0.00 C ATOM 629 CD2 TYR A 81 -6.998 9.960 -3.537 1.00 0.00 C ATOM 630 CE1 TYR A 81 -6.505 9.224 -6.150 1.00 0.00 C ATOM 631 CE2 TYR A 81 -7.596 10.653 -4.571 1.00 0.00 C ATOM 632 CZ TYR A 81 -7.346 10.282 -5.876 1.00 0.00 C ATOM 633 OH TYR A 81 -7.939 10.970 -6.909 1.00 0.00 O ATOM 0 H TYR A 81 -4.508 5.880 -1.732 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.143 7.208 -1.625 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -5.382 8.803 -1.798 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.494 7.831 -2.954 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.255 7.706 -5.327 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.195 10.254 -2.517 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -6.311 8.935 -7.172 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -8.256 11.481 -4.359 1.00 0.00 H new ATOM 0 HH TYR A 81 -8.502 11.685 -6.545 1.00 0.00 H new ATOM 643 N GLU A 82 -5.936 5.238 -3.948 1.00 0.00 N ATOM 644 CA GLU A 82 -6.290 4.443 -5.118 1.00 0.00 C ATOM 645 C GLU A 82 -5.292 3.307 -5.326 1.00 0.00 C ATOM 646 O GLU A 82 -4.124 3.541 -5.639 1.00 0.00 O ATOM 647 CB GLU A 82 -6.341 5.326 -6.367 1.00 0.00 C ATOM 648 CG GLU A 82 -7.158 4.731 -7.501 1.00 0.00 C ATOM 649 CD GLU A 82 -7.610 5.774 -8.505 1.00 0.00 C ATOM 650 OE1 GLU A 82 -8.483 6.595 -8.155 1.00 0.00 O ATOM 651 OE2 GLU A 82 -7.089 5.768 -9.640 1.00 0.00 O ATOM 0 H GLU A 82 -5.007 5.046 -3.572 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.276 4.011 -4.947 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.760 6.296 -6.099 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.324 5.504 -6.718 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.565 3.973 -8.012 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -8.032 4.227 -7.088 1.00 0.00 H new ATOM 658 N LEU A 83 -5.760 2.077 -5.148 1.00 0.00 N ATOM 659 CA LEU A 83 -4.910 0.903 -5.315 1.00 0.00 C ATOM 660 C LEU A 83 -5.118 0.271 -6.687 1.00 0.00 C ATOM 661 O LEU A 83 -6.229 0.263 -7.218 1.00 0.00 O ATOM 662 CB LEU A 83 -5.202 -0.123 -4.219 1.00 0.00 C ATOM 663 CG LEU A 83 -4.384 -1.413 -4.272 1.00 0.00 C ATOM 664 CD1 LEU A 83 -2.924 -1.132 -3.952 1.00 0.00 C ATOM 665 CD2 LEU A 83 -4.953 -2.446 -3.310 1.00 0.00 C ATOM 0 H LEU A 83 -6.724 1.866 -4.888 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.871 1.223 -5.237 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.034 0.351 -3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.259 -0.385 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.443 -1.816 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.357 -2.062 -3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.521 -0.428 -4.680 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -2.846 -0.705 -2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.358 -3.358 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.925 -2.051 -2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.984 -2.670 -3.584 1.00 0.00 H new ATOM 677 N THR A 84 -4.041 -0.261 -7.257 1.00 0.00 N ATOM 678 CA THR A 84 -4.105 -0.897 -8.567 1.00 0.00 C ATOM 679 C THR A 84 -3.044 -1.983 -8.704 1.00 0.00 C ATOM 680 O THR A 84 -1.854 -1.728 -8.519 1.00 0.00 O ATOM 681 CB THR A 84 -3.921 0.130 -9.700 1.00 0.00 C ATOM 682 OG1 THR A 84 -5.050 1.010 -9.751 1.00 0.00 O ATOM 683 CG2 THR A 84 -3.754 -0.567 -11.042 1.00 0.00 C ATOM 0 H THR A 84 -3.114 -0.264 -6.832 1.00 0.00 H new ATOM 0 HA THR A 84 -5.094 -1.347 -8.651 1.00 0.00 H new ATOM 0 HB THR A 84 -3.019 0.707 -9.494 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.666 0.795 -9.019 1.00 0.00 H new ATOM 0 HG21 THR A 84 -3.626 0.179 -11.826 1.00 0.00 H new ATOM 0 HG22 THR A 84 -2.877 -1.214 -11.010 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.639 -1.167 -11.253 1.00 0.00 H new ATOM 691 N VAL A 85 -3.482 -3.195 -9.030 1.00 0.00 N ATOM 692 CA VAL A 85 -2.569 -4.319 -9.194 1.00 0.00 C ATOM 693 C VAL A 85 -2.183 -4.505 -10.657 1.00 0.00 C ATOM 694 O VAL A 85 -2.934 -5.090 -11.439 1.00 0.00 O ATOM 695 CB VAL A 85 -3.189 -5.627 -8.667 1.00 0.00 C ATOM 696 CG1 VAL A 85 -2.234 -6.793 -8.876 1.00 0.00 C ATOM 697 CG2 VAL A 85 -3.560 -5.487 -7.198 1.00 0.00 C ATOM 0 H VAL A 85 -4.464 -3.423 -9.186 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.676 -4.089 -8.613 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.100 -5.830 -9.230 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.689 -7.708 -8.498 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.024 -6.905 -9.940 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.304 -6.602 -8.341 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.997 -6.420 -6.842 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.666 -5.260 -6.617 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.284 -4.680 -7.081 1.00 0.00 H new ATOM 707 N LEU A 86 -1.007 -4.005 -11.021 1.00 0.00 N ATOM 708 CA LEU A 86 -0.520 -4.117 -12.392 1.00 0.00 C ATOM 709 C LEU A 86 -0.676 -5.543 -12.911 1.00 0.00 C ATOM 710 O LEU A 86 0.002 -6.461 -12.449 1.00 0.00 O ATOM 711 CB LEU A 86 0.947 -3.692 -12.468 1.00 0.00 C ATOM 712 CG LEU A 86 1.235 -2.218 -12.180 1.00 0.00 C ATOM 713 CD1 LEU A 86 2.721 -2.001 -11.941 1.00 0.00 C ATOM 714 CD2 LEU A 86 0.745 -1.345 -13.327 1.00 0.00 C ATOM 0 H LEU A 86 -0.373 -3.519 -10.387 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.117 -3.455 -13.019 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.517 -4.297 -11.763 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.321 -3.927 -13.465 1.00 0.00 H new ATOM 0 HG LEU A 86 0.697 -1.933 -11.276 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.907 -0.946 -11.738 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.043 -2.597 -11.087 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.280 -2.304 -12.826 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.958 -0.299 -13.105 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.255 -1.632 -14.246 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.330 -1.478 -13.452 1.00 0.00 H new ATOM 726 N LYS A 87 -1.573 -5.721 -13.875 1.00 0.00 N ATOM 727 CA LYS A 87 -1.816 -7.034 -14.460 1.00 0.00 C ATOM 728 C LYS A 87 -1.978 -6.933 -15.974 1.00 0.00 C ATOM 729 O LYS A 87 -2.880 -6.255 -16.467 1.00 0.00 O ATOM 730 CB LYS A 87 -3.066 -7.666 -13.844 1.00 0.00 C ATOM 731 CG LYS A 87 -2.858 -8.168 -12.426 1.00 0.00 C ATOM 732 CD LYS A 87 -4.173 -8.272 -11.672 1.00 0.00 C ATOM 733 CE LYS A 87 -4.102 -9.317 -10.569 1.00 0.00 C ATOM 734 NZ LYS A 87 -4.152 -10.702 -11.114 1.00 0.00 N ATOM 0 H LYS A 87 -2.144 -4.972 -14.268 1.00 0.00 H new ATOM 0 HA LYS A 87 -0.954 -7.665 -14.245 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -3.872 -6.933 -13.846 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -3.389 -8.497 -14.471 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.375 -9.145 -12.452 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -2.186 -7.494 -11.895 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.424 -7.303 -11.241 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.973 -8.529 -12.367 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.182 -9.183 -10.001 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.930 -9.170 -9.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -4.306 -11.376 -10.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.932 -10.778 -11.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -3.253 -10.921 -11.589 1.00 0.00 H new ATOM 748 N ASP A 88 -1.101 -7.612 -16.704 1.00 0.00 N ATOM 749 CA ASP A 88 -1.148 -7.600 -18.162 1.00 0.00 C ATOM 750 C ASP A 88 -2.394 -8.319 -18.671 1.00 0.00 C ATOM 751 O ASP A 88 -3.117 -8.950 -17.899 1.00 0.00 O ATOM 752 CB ASP A 88 0.106 -8.257 -18.740 1.00 0.00 C ATOM 753 CG ASP A 88 0.494 -7.681 -20.087 1.00 0.00 C ATOM 754 OD1 ASP A 88 0.188 -6.496 -20.336 1.00 0.00 O ATOM 755 OD2 ASP A 88 1.103 -8.415 -20.893 1.00 0.00 O ATOM 0 H ASP A 88 -0.349 -8.178 -16.311 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.189 -6.562 -18.491 1.00 0.00 H new ATOM 0 HB2 ASP A 88 0.934 -8.130 -18.042 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.063 -9.329 -18.842 1.00 0.00 H new ATOM 760 N ARG A 89 -2.639 -8.217 -19.973 1.00 0.00 N ATOM 761 CA ARG A 89 -3.799 -8.856 -20.584 1.00 0.00 C ATOM 762 C ARG A 89 -3.368 -9.875 -21.634 1.00 0.00 C ATOM 763 O ARG A 89 -4.202 -10.552 -22.237 1.00 0.00 O ATOM 764 CB ARG A 89 -4.710 -7.805 -21.221 1.00 0.00 C ATOM 765 CG ARG A 89 -4.043 -7.017 -22.337 1.00 0.00 C ATOM 766 CD ARG A 89 -5.029 -6.093 -23.033 1.00 0.00 C ATOM 767 NE ARG A 89 -4.357 -5.116 -23.886 1.00 0.00 N ATOM 768 CZ ARG A 89 -4.992 -4.150 -24.540 1.00 0.00 C ATOM 769 NH1 ARG A 89 -6.309 -4.032 -24.439 1.00 0.00 N ATOM 770 NH2 ARG A 89 -4.310 -3.300 -25.297 1.00 0.00 N ATOM 0 H ARG A 89 -2.050 -7.698 -20.625 1.00 0.00 H new ATOM 0 HA ARG A 89 -4.350 -9.378 -19.801 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.598 -8.298 -21.616 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.046 -7.112 -20.450 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.220 -6.431 -21.928 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.613 -7.706 -23.064 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.718 -6.686 -23.634 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.626 -5.571 -22.285 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.344 -5.179 -23.985 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -6.836 -4.684 -23.858 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -6.795 -3.289 -24.942 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -3.297 -3.388 -25.377 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -4.799 -2.559 -25.799 1.00 0.00 H new ATOM 784 N PHE A 90 -2.061 -9.978 -21.850 1.00 0.00 N ATOM 785 CA PHE A 90 -1.518 -10.914 -22.828 1.00 0.00 C ATOM 786 C PHE A 90 -0.899 -12.125 -22.138 1.00 0.00 C ATOM 787 O PHE A 90 -1.472 -13.216 -22.139 1.00 0.00 O ATOM 788 CB PHE A 90 -0.471 -10.220 -23.702 1.00 0.00 C ATOM 789 CG PHE A 90 -1.048 -9.570 -24.927 1.00 0.00 C ATOM 790 CD1 PHE A 90 -1.409 -10.331 -26.027 1.00 0.00 C ATOM 791 CD2 PHE A 90 -1.230 -8.197 -24.978 1.00 0.00 C ATOM 792 CE1 PHE A 90 -1.941 -9.736 -27.156 1.00 0.00 C ATOM 793 CE2 PHE A 90 -1.761 -7.596 -26.104 1.00 0.00 C ATOM 794 CZ PHE A 90 -2.116 -8.366 -27.194 1.00 0.00 C ATOM 0 H PHE A 90 -1.358 -9.425 -21.361 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.338 -11.258 -23.458 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.044 -9.465 -23.108 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.278 -10.951 -24.007 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.273 -11.402 -26.002 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.954 -7.590 -24.129 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -2.219 -10.341 -28.006 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.898 -6.525 -26.131 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.530 -7.898 -28.075 1.00 0.00 H new ATOM 804 N THR A 91 0.275 -11.927 -21.548 1.00 0.00 N ATOM 805 CA THR A 91 0.974 -13.002 -20.855 1.00 0.00 C ATOM 806 C THR A 91 1.339 -12.593 -19.433 1.00 0.00 C ATOM 807 O THR A 91 1.449 -13.436 -18.543 1.00 0.00 O ATOM 808 CB THR A 91 2.256 -13.413 -21.604 1.00 0.00 C ATOM 809 OG1 THR A 91 2.876 -14.521 -20.943 1.00 0.00 O ATOM 810 CG2 THR A 91 3.234 -12.250 -21.681 1.00 0.00 C ATOM 0 H THR A 91 0.762 -11.031 -21.536 1.00 0.00 H new ATOM 0 HA THR A 91 0.293 -13.852 -20.822 1.00 0.00 H new ATOM 0 HB THR A 91 1.981 -13.703 -22.618 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.689 -14.777 -21.426 1.00 0.00 H new ATOM 0 HG21 THR A 91 4.131 -12.564 -22.214 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.769 -11.418 -22.211 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.503 -11.933 -20.673 1.00 0.00 H new ATOM 818 N GLY A 92 1.525 -11.293 -19.224 1.00 0.00 N ATOM 819 CA GLY A 92 1.876 -10.796 -17.907 1.00 0.00 C ATOM 820 C GLY A 92 0.675 -10.696 -16.987 1.00 0.00 C ATOM 821 O GLY A 92 0.526 -9.719 -16.253 1.00 0.00 O ATOM 0 H GLY A 92 1.439 -10.575 -19.944 1.00 0.00 H new ATOM 0 HA2 GLY A 92 2.619 -11.456 -17.459 1.00 0.00 H new ATOM 0 HA3 GLY A 92 2.339 -9.814 -18.004 1.00 0.00 H new ATOM 825 N MET A 93 -0.185 -11.709 -17.026 1.00 0.00 N ATOM 826 CA MET A 93 -1.379 -11.730 -16.190 1.00 0.00 C ATOM 827 C MET A 93 -1.114 -11.058 -14.846 1.00 0.00 C ATOM 828 O MET A 93 -1.818 -10.125 -14.458 1.00 0.00 O ATOM 829 CB MET A 93 -1.847 -13.170 -15.969 1.00 0.00 C ATOM 830 CG MET A 93 -3.094 -13.278 -15.106 1.00 0.00 C ATOM 831 SD MET A 93 -4.488 -12.356 -15.781 1.00 0.00 S ATOM 832 CE MET A 93 -5.050 -13.480 -17.058 1.00 0.00 C ATOM 0 H MET A 93 -0.077 -12.526 -17.628 1.00 0.00 H new ATOM 0 HA MET A 93 -2.163 -11.175 -16.706 1.00 0.00 H new ATOM 0 HB2 MET A 93 -2.043 -13.632 -16.936 1.00 0.00 H new ATOM 0 HB3 MET A 93 -1.042 -13.738 -15.502 1.00 0.00 H new ATOM 0 HG2 MET A 93 -3.372 -14.327 -15.006 1.00 0.00 H new ATOM 0 HG3 MET A 93 -2.871 -12.910 -14.104 1.00 0.00 H new ATOM 0 HE1 MET A 93 -5.911 -13.049 -17.568 1.00 0.00 H new ATOM 0 HE2 MET A 93 -4.247 -13.645 -17.777 1.00 0.00 H new ATOM 0 HE3 MET A 93 -5.334 -14.431 -16.607 1.00 0.00 H new ATOM 842 N HIS A 94 -0.094 -11.537 -14.140 1.00 0.00 N ATOM 843 CA HIS A 94 0.264 -10.982 -12.840 1.00 0.00 C ATOM 844 C HIS A 94 1.772 -10.781 -12.732 1.00 0.00 C ATOM 845 O HIS A 94 2.465 -11.549 -12.063 1.00 0.00 O ATOM 846 CB HIS A 94 -0.223 -11.900 -11.718 1.00 0.00 C ATOM 847 CG HIS A 94 -0.231 -11.246 -10.371 1.00 0.00 C ATOM 848 ND1 HIS A 94 0.919 -10.872 -9.708 1.00 0.00 N ATOM 849 CD2 HIS A 94 -1.259 -10.898 -9.562 1.00 0.00 C ATOM 850 CE1 HIS A 94 0.599 -10.324 -8.550 1.00 0.00 C ATOM 851 NE2 HIS A 94 -0.717 -10.327 -8.437 1.00 0.00 N ATOM 0 H HIS A 94 0.499 -12.308 -14.447 1.00 0.00 H new ATOM 0 HA HIS A 94 -0.222 -10.011 -12.740 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -1.231 -12.243 -11.952 1.00 0.00 H new ATOM 0 HB3 HIS A 94 0.414 -12.784 -11.680 1.00 0.00 H new ATOM 0 HD1 HIS A 94 1.869 -10.999 -10.058 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -2.310 -11.043 -9.764 1.00 0.00 H new ATOM 0 HE1 HIS A 94 1.295 -9.939 -7.819 1.00 0.00 H new ATOM 859 N LYS A 95 2.276 -9.745 -13.394 1.00 0.00 N ATOM 860 CA LYS A 95 3.702 -9.443 -13.372 1.00 0.00 C ATOM 861 C LYS A 95 4.308 -9.776 -12.013 1.00 0.00 C ATOM 862 O LYS A 95 5.192 -10.625 -11.908 1.00 0.00 O ATOM 863 CB LYS A 95 3.936 -7.966 -13.699 1.00 0.00 C ATOM 864 CG LYS A 95 3.278 -7.518 -14.993 1.00 0.00 C ATOM 865 CD LYS A 95 3.942 -6.271 -15.553 1.00 0.00 C ATOM 866 CE LYS A 95 3.607 -5.040 -14.724 1.00 0.00 C ATOM 867 NZ LYS A 95 4.629 -3.970 -14.882 1.00 0.00 N ATOM 0 H LYS A 95 1.717 -9.100 -13.953 1.00 0.00 H new ATOM 0 HA LYS A 95 4.190 -10.058 -14.128 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.557 -7.356 -12.879 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.008 -7.782 -13.764 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.333 -8.322 -15.727 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.221 -7.320 -14.815 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.023 -6.412 -15.576 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.619 -6.117 -16.582 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.631 -4.657 -15.021 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.533 -5.319 -13.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.217 -3.054 -14.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.445 -4.176 -14.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.941 -3.931 -15.873 1.00 0.00 H new ATOM 881 N GLY A 96 3.826 -9.101 -10.973 1.00 0.00 N ATOM 882 CA GLY A 96 4.331 -9.341 -9.634 1.00 0.00 C ATOM 883 C GLY A 96 4.554 -8.057 -8.860 1.00 0.00 C ATOM 884 O GLY A 96 5.559 -7.911 -8.163 1.00 0.00 O ATOM 0 H GLY A 96 3.095 -8.392 -11.034 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.627 -9.971 -9.091 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.270 -9.892 -9.696 1.00 0.00 H new ATOM 888 N CYS A 97 3.616 -7.125 -8.982 1.00 0.00 N ATOM 889 CA CYS A 97 3.716 -5.845 -8.290 1.00 0.00 C ATOM 890 C CYS A 97 2.408 -5.068 -8.393 1.00 0.00 C ATOM 891 O CYS A 97 1.511 -5.440 -9.148 1.00 0.00 O ATOM 892 CB CYS A 97 4.863 -5.016 -8.869 1.00 0.00 C ATOM 893 SG CYS A 97 4.860 -4.912 -10.674 1.00 0.00 S ATOM 0 H CYS A 97 2.778 -7.231 -9.553 1.00 0.00 H new ATOM 0 HA CYS A 97 3.917 -6.044 -7.237 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.812 -4.008 -8.458 1.00 0.00 H new ATOM 0 HB3 CYS A 97 5.809 -5.447 -8.542 1.00 0.00 H new ATOM 0 HG CYS A 97 5.866 -4.189 -11.069 1.00 0.00 H new ATOM 899 N ALA A 98 2.306 -3.986 -7.627 1.00 0.00 N ATOM 900 CA ALA A 98 1.108 -3.156 -7.632 1.00 0.00 C ATOM 901 C ALA A 98 1.442 -1.707 -7.295 1.00 0.00 C ATOM 902 O ALA A 98 2.451 -1.427 -6.646 1.00 0.00 O ATOM 903 CB ALA A 98 0.081 -3.705 -6.652 1.00 0.00 C ATOM 0 H ALA A 98 3.039 -3.664 -6.995 1.00 0.00 H new ATOM 0 HA ALA A 98 0.684 -3.179 -8.636 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.809 -3.075 -6.666 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.189 -4.721 -6.939 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.504 -3.712 -5.648 1.00 0.00 H new ATOM 909 N PHE A 99 0.590 -0.789 -7.739 1.00 0.00 N ATOM 910 CA PHE A 99 0.797 0.632 -7.485 1.00 0.00 C ATOM 911 C PHE A 99 -0.090 1.115 -6.342 1.00 0.00 C ATOM 912 O PHE A 99 -1.263 0.747 -6.252 1.00 0.00 O ATOM 913 CB PHE A 99 0.507 1.444 -8.749 1.00 0.00 C ATOM 914 CG PHE A 99 1.609 1.384 -9.767 1.00 0.00 C ATOM 915 CD1 PHE A 99 2.927 1.595 -9.394 1.00 0.00 C ATOM 916 CD2 PHE A 99 1.328 1.117 -11.097 1.00 0.00 C ATOM 917 CE1 PHE A 99 3.944 1.540 -10.328 1.00 0.00 C ATOM 918 CE2 PHE A 99 2.341 1.060 -12.036 1.00 0.00 C ATOM 919 CZ PHE A 99 3.650 1.273 -11.651 1.00 0.00 C ATOM 0 H PHE A 99 -0.250 -1.004 -8.276 1.00 0.00 H new ATOM 0 HA PHE A 99 1.839 0.777 -7.199 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.415 1.079 -9.202 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.336 2.484 -8.472 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.162 1.805 -8.361 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.306 0.951 -11.404 1.00 0.00 H new ATOM 0 HE1 PHE A 99 4.967 1.706 -10.024 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.109 0.849 -13.069 1.00 0.00 H new ATOM 0 HZ PHE A 99 4.443 1.231 -12.383 1.00 0.00 H new ATOM 929 N LEU A 100 0.477 1.940 -5.469 1.00 0.00 N ATOM 930 CA LEU A 100 -0.261 2.473 -4.329 1.00 0.00 C ATOM 931 C LEU A 100 -0.157 3.994 -4.277 1.00 0.00 C ATOM 932 O LEU A 100 0.881 4.569 -4.607 1.00 0.00 O ATOM 933 CB LEU A 100 0.267 1.870 -3.027 1.00 0.00 C ATOM 934 CG LEU A 100 -0.665 1.962 -1.818 1.00 0.00 C ATOM 935 CD1 LEU A 100 -1.949 1.188 -2.075 1.00 0.00 C ATOM 936 CD2 LEU A 100 0.030 1.444 -0.567 1.00 0.00 C ATOM 0 H LEU A 100 1.445 2.255 -5.529 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.310 2.202 -4.448 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.497 0.819 -3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.205 2.364 -2.776 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.921 3.010 -1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.600 1.264 -1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.457 1.604 -2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.712 0.140 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.648 1.517 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.316 0.403 -0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.921 2.041 -0.372 1.00 0.00 H new ATOM 948 N THR A 101 -1.240 4.643 -3.859 1.00 0.00 N ATOM 949 CA THR A 101 -1.271 6.096 -3.762 1.00 0.00 C ATOM 950 C THR A 101 -1.692 6.546 -2.368 1.00 0.00 C ATOM 951 O THR A 101 -2.844 6.371 -1.970 1.00 0.00 O ATOM 952 CB THR A 101 -2.232 6.708 -4.799 1.00 0.00 C ATOM 953 OG1 THR A 101 -1.877 6.270 -6.115 1.00 0.00 O ATOM 954 CG2 THR A 101 -2.199 8.228 -4.738 1.00 0.00 C ATOM 0 H THR A 101 -2.108 4.184 -3.582 1.00 0.00 H new ATOM 0 HA THR A 101 -0.259 6.447 -3.963 1.00 0.00 H new ATOM 0 HB THR A 101 -3.243 6.373 -4.566 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.494 6.662 -6.768 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.886 8.637 -5.479 1.00 0.00 H new ATOM 0 HG22 THR A 101 -2.499 8.559 -3.744 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.188 8.579 -4.947 1.00 0.00 H new ATOM 962 N TYR A 102 -0.752 7.126 -1.630 1.00 0.00 N ATOM 963 CA TYR A 102 -1.026 7.600 -0.278 1.00 0.00 C ATOM 964 C TYR A 102 -1.604 9.011 -0.302 1.00 0.00 C ATOM 965 O TYR A 102 -1.084 9.895 -0.985 1.00 0.00 O ATOM 966 CB TYR A 102 0.252 7.574 0.563 1.00 0.00 C ATOM 967 CG TYR A 102 0.472 6.266 1.290 1.00 0.00 C ATOM 968 CD1 TYR A 102 0.887 5.130 0.606 1.00 0.00 C ATOM 969 CD2 TYR A 102 0.264 6.167 2.660 1.00 0.00 C ATOM 970 CE1 TYR A 102 1.089 3.933 1.266 1.00 0.00 C ATOM 971 CE2 TYR A 102 0.465 4.974 3.328 1.00 0.00 C ATOM 972 CZ TYR A 102 0.877 3.861 2.627 1.00 0.00 C ATOM 973 OH TYR A 102 1.076 2.671 3.288 1.00 0.00 O ATOM 0 H TYR A 102 0.206 7.279 -1.945 1.00 0.00 H new ATOM 0 HA TYR A 102 -1.762 6.933 0.171 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.107 7.768 -0.084 1.00 0.00 H new ATOM 0 HB3 TYR A 102 0.214 8.383 1.292 1.00 0.00 H new ATOM 0 HD1 TYR A 102 1.055 5.184 -0.460 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.060 7.037 3.212 1.00 0.00 H new ATOM 0 HE1 TYR A 102 1.411 3.059 0.719 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.300 4.914 4.394 1.00 0.00 H new ATOM 0 HH TYR A 102 0.294 2.470 3.843 1.00 0.00 H new ATOM 983 N CYS A 103 -2.680 9.215 0.449 1.00 0.00 N ATOM 984 CA CYS A 103 -3.330 10.519 0.515 1.00 0.00 C ATOM 985 C CYS A 103 -2.375 11.576 1.060 1.00 0.00 C ATOM 986 O CYS A 103 -2.388 12.725 0.619 1.00 0.00 O ATOM 987 CB CYS A 103 -4.582 10.445 1.391 1.00 0.00 C ATOM 988 SG CYS A 103 -5.969 9.575 0.624 1.00 0.00 S ATOM 0 H CYS A 103 -3.121 8.494 1.021 1.00 0.00 H new ATOM 0 HA CYS A 103 -3.620 10.804 -0.496 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -4.328 9.948 2.327 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -4.897 11.458 1.643 1.00 0.00 H new ATOM 0 HG CYS A 103 -6.100 8.402 1.169 1.00 0.00 H new ATOM 994 N GLU A 104 -1.549 11.179 2.023 1.00 0.00 N ATOM 995 CA GLU A 104 -0.589 12.094 2.630 1.00 0.00 C ATOM 996 C GLU A 104 0.838 11.731 2.228 1.00 0.00 C ATOM 997 O GLU A 104 1.174 10.555 2.086 1.00 0.00 O ATOM 998 CB GLU A 104 -0.722 12.070 4.154 1.00 0.00 C ATOM 999 CG GLU A 104 -1.801 13.000 4.685 1.00 0.00 C ATOM 1000 CD GLU A 104 -1.277 14.392 4.981 1.00 0.00 C ATOM 1001 OE1 GLU A 104 -0.704 14.591 6.072 1.00 0.00 O ATOM 1002 OE2 GLU A 104 -1.441 15.282 4.121 1.00 0.00 O ATOM 0 H GLU A 104 -1.525 10.231 2.399 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.806 13.099 2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.941 11.052 4.475 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.234 12.346 4.598 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.609 13.067 3.956 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.227 12.575 5.594 1.00 0.00 H new ATOM 1009 N ARG A 105 1.672 12.749 2.044 1.00 0.00 N ATOM 1010 CA ARG A 105 3.061 12.538 1.657 1.00 0.00 C ATOM 1011 C ARG A 105 3.854 11.906 2.797 1.00 0.00 C ATOM 1012 O ARG A 105 4.423 10.826 2.645 1.00 0.00 O ATOM 1013 CB ARG A 105 3.705 13.864 1.247 1.00 0.00 C ATOM 1014 CG ARG A 105 5.162 13.731 0.832 1.00 0.00 C ATOM 1015 CD ARG A 105 5.548 14.787 -0.191 1.00 0.00 C ATOM 1016 NE ARG A 105 6.817 14.478 -0.845 1.00 0.00 N ATOM 1017 CZ ARG A 105 7.201 15.017 -1.996 1.00 0.00 C ATOM 1018 NH1 ARG A 105 6.419 15.888 -2.618 1.00 0.00 N ATOM 1019 NH2 ARG A 105 8.371 14.685 -2.528 1.00 0.00 N ATOM 0 H ARG A 105 1.410 13.728 2.157 1.00 0.00 H new ATOM 0 HA ARG A 105 3.075 11.856 0.807 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.138 14.293 0.421 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.635 14.565 2.079 1.00 0.00 H new ATOM 0 HG2 ARG A 105 5.801 13.823 1.710 1.00 0.00 H new ATOM 0 HG3 ARG A 105 5.334 12.739 0.415 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.763 14.867 -0.943 1.00 0.00 H new ATOM 0 HD3 ARG A 105 5.620 15.758 0.300 1.00 0.00 H new ATOM 0 HE ARG A 105 7.443 13.811 -0.393 1.00 0.00 H new ATOM 0 HH11 ARG A 105 5.519 16.146 -2.212 1.00 0.00 H new ATOM 0 HH12 ARG A 105 6.717 16.300 -3.502 1.00 0.00 H new ATOM 0 HH21 ARG A 105 8.976 14.015 -2.052 1.00 0.00 H new ATOM 0 HH22 ARG A 105 8.665 15.100 -3.412 1.00 0.00 H new ATOM 1033 N GLU A 106 3.887 12.588 3.938 1.00 0.00 N ATOM 1034 CA GLU A 106 4.611 12.094 5.102 1.00 0.00 C ATOM 1035 C GLU A 106 4.146 10.689 5.476 1.00 0.00 C ATOM 1036 O GLU A 106 4.960 9.799 5.723 1.00 0.00 O ATOM 1037 CB GLU A 106 4.419 13.040 6.290 1.00 0.00 C ATOM 1038 CG GLU A 106 5.217 14.328 6.177 1.00 0.00 C ATOM 1039 CD GLU A 106 6.628 14.189 6.714 1.00 0.00 C ATOM 1040 OE1 GLU A 106 6.779 13.949 7.930 1.00 0.00 O ATOM 1041 OE2 GLU A 106 7.582 14.319 5.918 1.00 0.00 O ATOM 0 H GLU A 106 3.421 13.484 4.080 1.00 0.00 H new ATOM 0 HA GLU A 106 5.670 12.052 4.848 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.361 13.285 6.381 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.707 12.523 7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.259 14.635 5.132 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.701 15.119 6.721 1.00 0.00 H new ATOM 1048 N SER A 107 2.831 10.499 5.516 1.00 0.00 N ATOM 1049 CA SER A 107 2.256 9.205 5.864 1.00 0.00 C ATOM 1050 C SER A 107 2.895 8.088 5.044 1.00 0.00 C ATOM 1051 O SER A 107 3.433 7.129 5.595 1.00 0.00 O ATOM 1052 CB SER A 107 0.743 9.217 5.638 1.00 0.00 C ATOM 1053 OG SER A 107 0.161 7.981 6.012 1.00 0.00 O ATOM 0 H SER A 107 2.144 11.225 5.312 1.00 0.00 H new ATOM 0 HA SER A 107 2.457 9.019 6.919 1.00 0.00 H new ATOM 0 HB2 SER A 107 0.292 10.024 6.216 1.00 0.00 H new ATOM 0 HB3 SER A 107 0.531 9.419 4.588 1.00 0.00 H new ATOM 0 HG SER A 107 -0.806 8.015 5.859 1.00 0.00 H new ATOM 1059 N ALA A 108 2.832 8.222 3.723 1.00 0.00 N ATOM 1060 CA ALA A 108 3.405 7.227 2.826 1.00 0.00 C ATOM 1061 C ALA A 108 4.772 6.766 3.320 1.00 0.00 C ATOM 1062 O ALA A 108 5.040 5.566 3.406 1.00 0.00 O ATOM 1063 CB ALA A 108 3.513 7.787 1.416 1.00 0.00 C ATOM 0 H ALA A 108 2.390 9.010 3.251 1.00 0.00 H new ATOM 0 HA ALA A 108 2.742 6.362 2.811 1.00 0.00 H new ATOM 0 HB1 ALA A 108 3.943 7.033 0.757 1.00 0.00 H new ATOM 0 HB2 ALA A 108 2.521 8.061 1.056 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.153 8.670 1.423 1.00 0.00 H new ATOM 1069 N LEU A 109 5.634 7.724 3.642 1.00 0.00 N ATOM 1070 CA LEU A 109 6.975 7.416 4.127 1.00 0.00 C ATOM 1071 C LEU A 109 6.926 6.365 5.232 1.00 0.00 C ATOM 1072 O LEU A 109 7.619 5.349 5.168 1.00 0.00 O ATOM 1073 CB LEU A 109 7.655 8.684 4.644 1.00 0.00 C ATOM 1074 CG LEU A 109 7.613 9.896 3.713 1.00 0.00 C ATOM 1075 CD1 LEU A 109 8.229 11.111 4.389 1.00 0.00 C ATOM 1076 CD2 LEU A 109 8.330 9.590 2.406 1.00 0.00 C ATOM 0 H LEU A 109 5.428 8.721 3.576 1.00 0.00 H new ATOM 0 HA LEU A 109 7.553 7.015 3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.190 8.962 5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.698 8.451 4.858 1.00 0.00 H new ATOM 0 HG LEU A 109 6.570 10.121 3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.190 11.963 3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.672 11.344 5.297 1.00 0.00 H new ATOM 0 HD13 LEU A 109 9.267 10.898 4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.290 10.464 1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.370 9.338 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.844 8.748 1.913 1.00 0.00 H new ATOM 1088 N LYS A 110 6.102 6.615 6.243 1.00 0.00 N ATOM 1089 CA LYS A 110 5.959 5.689 7.361 1.00 0.00 C ATOM 1090 C LYS A 110 5.841 4.252 6.865 1.00 0.00 C ATOM 1091 O LYS A 110 6.753 3.446 7.047 1.00 0.00 O ATOM 1092 CB LYS A 110 4.731 6.054 8.198 1.00 0.00 C ATOM 1093 CG LYS A 110 4.795 7.448 8.797 1.00 0.00 C ATOM 1094 CD LYS A 110 3.463 7.858 9.401 1.00 0.00 C ATOM 1095 CE LYS A 110 3.363 7.448 10.862 1.00 0.00 C ATOM 1096 NZ LYS A 110 3.361 5.968 11.024 1.00 0.00 N ATOM 0 H LYS A 110 5.522 7.451 6.312 1.00 0.00 H new ATOM 0 HA LYS A 110 6.851 5.768 7.983 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.841 5.976 7.574 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.621 5.327 9.002 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.568 7.480 9.564 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.081 8.163 8.026 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.341 8.938 9.316 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.650 7.400 8.837 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.200 7.873 11.416 1.00 0.00 H new ATOM 0 HE3 LYS A 110 2.452 7.862 11.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 2.855 5.715 11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.886 5.530 10.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 4.341 5.624 11.080 1.00 0.00 H new ATOM 1110 N ALA A 111 4.712 3.938 6.238 1.00 0.00 N ATOM 1111 CA ALA A 111 4.477 2.598 5.713 1.00 0.00 C ATOM 1112 C ALA A 111 5.648 2.131 4.856 1.00 0.00 C ATOM 1113 O ALA A 111 5.936 0.937 4.781 1.00 0.00 O ATOM 1114 CB ALA A 111 3.185 2.566 4.909 1.00 0.00 C ATOM 0 H ALA A 111 3.946 4.593 6.081 1.00 0.00 H new ATOM 0 HA ALA A 111 4.384 1.914 6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 111 3.022 1.560 4.523 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.350 2.849 5.550 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.257 3.267 4.077 1.00 0.00 H new ATOM 1120 N GLN A 112 6.318 3.080 4.210 1.00 0.00 N ATOM 1121 CA GLN A 112 7.457 2.764 3.356 1.00 0.00 C ATOM 1122 C GLN A 112 8.558 2.070 4.152 1.00 0.00 C ATOM 1123 O GLN A 112 9.029 0.998 3.774 1.00 0.00 O ATOM 1124 CB GLN A 112 8.005 4.037 2.709 1.00 0.00 C ATOM 1125 CG GLN A 112 8.677 3.796 1.367 1.00 0.00 C ATOM 1126 CD GLN A 112 9.547 4.959 0.933 1.00 0.00 C ATOM 1127 OE1 GLN A 112 10.737 4.791 0.662 1.00 0.00 O ATOM 1128 NE2 GLN A 112 8.958 6.147 0.865 1.00 0.00 N ATOM 0 H GLN A 112 6.092 4.073 4.262 1.00 0.00 H new ATOM 0 HA GLN A 112 7.116 2.085 2.574 1.00 0.00 H new ATOM 0 HB2 GLN A 112 7.189 4.747 2.575 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.722 4.500 3.387 1.00 0.00 H new ATOM 0 HG2 GLN A 112 9.286 2.894 1.427 1.00 0.00 H new ATOM 0 HG3 GLN A 112 7.914 3.616 0.610 1.00 0.00 H new ATOM 0 HE21 GLN A 112 7.969 6.240 1.099 1.00 0.00 H new ATOM 0 HE22 GLN A 112 9.494 6.966 0.579 1.00 0.00 H new ATOM 1137 N SER A 113 8.963 2.689 5.256 1.00 0.00 N ATOM 1138 CA SER A 113 10.011 2.133 6.104 1.00 0.00 C ATOM 1139 C SER A 113 9.441 1.091 7.061 1.00 0.00 C ATOM 1140 O SER A 113 10.179 0.303 7.650 1.00 0.00 O ATOM 1141 CB SER A 113 10.701 3.246 6.895 1.00 0.00 C ATOM 1142 OG SER A 113 12.046 2.908 7.184 1.00 0.00 O ATOM 0 H SER A 113 8.581 3.576 5.584 1.00 0.00 H new ATOM 0 HA SER A 113 10.744 1.646 5.461 1.00 0.00 H new ATOM 0 HB2 SER A 113 10.671 4.174 6.325 1.00 0.00 H new ATOM 0 HB3 SER A 113 10.160 3.425 7.824 1.00 0.00 H new ATOM 0 HG SER A 113 12.465 3.636 7.689 1.00 0.00 H new ATOM 1148 N ALA A 114 8.120 1.095 7.211 1.00 0.00 N ATOM 1149 CA ALA A 114 7.449 0.150 8.094 1.00 0.00 C ATOM 1150 C ALA A 114 7.179 -1.171 7.382 1.00 0.00 C ATOM 1151 O ALA A 114 6.888 -2.184 8.020 1.00 0.00 O ATOM 1152 CB ALA A 114 6.149 0.746 8.615 1.00 0.00 C ATOM 0 H ALA A 114 7.494 1.742 6.732 1.00 0.00 H new ATOM 0 HA ALA A 114 8.108 -0.051 8.938 1.00 0.00 H new ATOM 0 HB1 ALA A 114 5.658 0.029 9.273 1.00 0.00 H new ATOM 0 HB2 ALA A 114 6.364 1.660 9.169 1.00 0.00 H new ATOM 0 HB3 ALA A 114 5.492 0.977 7.776 1.00 0.00 H new ATOM 1158 N LEU A 115 7.276 -1.154 6.057 1.00 0.00 N ATOM 1159 CA LEU A 115 7.042 -2.351 5.257 1.00 0.00 C ATOM 1160 C LEU A 115 8.311 -2.773 4.525 1.00 0.00 C ATOM 1161 O LEU A 115 8.661 -3.954 4.496 1.00 0.00 O ATOM 1162 CB LEU A 115 5.917 -2.104 4.251 1.00 0.00 C ATOM 1163 CG LEU A 115 4.508 -1.986 4.835 1.00 0.00 C ATOM 1164 CD1 LEU A 115 3.550 -1.411 3.804 1.00 0.00 C ATOM 1165 CD2 LEU A 115 4.018 -3.342 5.323 1.00 0.00 C ATOM 0 H LEU A 115 7.515 -0.324 5.514 1.00 0.00 H new ATOM 0 HA LEU A 115 6.748 -3.156 5.930 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.140 -1.188 3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.921 -2.917 3.525 1.00 0.00 H new ATOM 0 HG LEU A 115 4.544 -1.307 5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.553 -1.334 4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.892 -0.421 3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.518 -2.065 2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.014 -3.239 5.735 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.998 -4.043 4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.691 -3.716 6.095 1.00 0.00 H new ATOM 1177 N HIS A 116 8.999 -1.801 3.934 1.00 0.00 N ATOM 1178 CA HIS A 116 10.232 -2.072 3.204 1.00 0.00 C ATOM 1179 C HIS A 116 11.202 -2.884 4.056 1.00 0.00 C ATOM 1180 O HIS A 116 11.584 -2.463 5.148 1.00 0.00 O ATOM 1181 CB HIS A 116 10.890 -0.762 2.769 1.00 0.00 C ATOM 1182 CG HIS A 116 12.054 -0.954 1.846 1.00 0.00 C ATOM 1183 ND1 HIS A 116 11.920 -1.406 0.551 1.00 0.00 N ATOM 1184 CD2 HIS A 116 13.378 -0.750 2.037 1.00 0.00 C ATOM 1185 CE1 HIS A 116 13.112 -1.474 -0.015 1.00 0.00 C ATOM 1186 NE2 HIS A 116 14.014 -1.081 0.866 1.00 0.00 N ATOM 0 H HIS A 116 8.723 -0.819 3.946 1.00 0.00 H new ATOM 0 HA HIS A 116 9.980 -2.655 2.318 1.00 0.00 H new ATOM 0 HB2 HIS A 116 10.145 -0.137 2.276 1.00 0.00 H new ATOM 0 HB3 HIS A 116 11.224 -0.221 3.654 1.00 0.00 H new ATOM 0 HD2 HIS A 116 13.847 -0.393 2.942 1.00 0.00 H new ATOM 0 HE1 HIS A 116 13.314 -1.796 -1.026 1.00 0.00 H new ATOM 0 HE2 HIS A 116 15.020 -1.031 0.703 1.00 0.00 H new ATOM 1194 N GLU A 117 11.595 -4.049 3.551 1.00 0.00 N ATOM 1195 CA GLU A 117 12.519 -4.920 4.268 1.00 0.00 C ATOM 1196 C GLU A 117 12.117 -5.049 5.734 1.00 0.00 C ATOM 1197 O GLU A 117 12.968 -5.207 6.609 1.00 0.00 O ATOM 1198 CB GLU A 117 13.947 -4.381 4.164 1.00 0.00 C ATOM 1199 CG GLU A 117 14.485 -4.350 2.743 1.00 0.00 C ATOM 1200 CD GLU A 117 15.986 -4.145 2.692 1.00 0.00 C ATOM 1201 OE1 GLU A 117 16.722 -5.018 3.198 1.00 0.00 O ATOM 1202 OE2 GLU A 117 16.425 -3.112 2.144 1.00 0.00 O ATOM 0 H GLU A 117 11.288 -4.411 2.648 1.00 0.00 H new ATOM 0 HA GLU A 117 12.478 -5.908 3.810 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.976 -3.373 4.577 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.604 -4.996 4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.233 -5.285 2.242 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.994 -3.549 2.190 1.00 0.00 H new ATOM 1209 N GLN A 118 10.816 -4.979 5.994 1.00 0.00 N ATOM 1210 CA GLN A 118 10.302 -5.086 7.354 1.00 0.00 C ATOM 1211 C GLN A 118 9.403 -6.310 7.501 1.00 0.00 C ATOM 1212 O GLN A 118 9.446 -7.006 8.516 1.00 0.00 O ATOM 1213 CB GLN A 118 9.527 -3.822 7.731 1.00 0.00 C ATOM 1214 CG GLN A 118 10.391 -2.747 8.370 1.00 0.00 C ATOM 1215 CD GLN A 118 10.631 -2.992 9.846 1.00 0.00 C ATOM 1216 OE1 GLN A 118 11.320 -3.940 10.226 1.00 0.00 O ATOM 1217 NE2 GLN A 118 10.063 -2.138 10.689 1.00 0.00 N ATOM 0 H GLN A 118 10.098 -4.849 5.281 1.00 0.00 H new ATOM 0 HA GLN A 118 11.151 -5.197 8.028 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.056 -3.414 6.837 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.725 -4.089 8.420 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.349 -2.701 7.853 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.912 -1.777 8.240 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.500 -1.366 10.331 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.190 -2.254 11.694 1.00 0.00 H new ATOM 1226 N LYS A 119 8.590 -6.566 6.483 1.00 0.00 N ATOM 1227 CA LYS A 119 7.681 -7.706 6.497 1.00 0.00 C ATOM 1228 C LYS A 119 7.943 -8.626 5.308 1.00 0.00 C ATOM 1229 O LYS A 119 8.465 -8.196 4.280 1.00 0.00 O ATOM 1230 CB LYS A 119 6.228 -7.227 6.473 1.00 0.00 C ATOM 1231 CG LYS A 119 5.215 -8.357 6.417 1.00 0.00 C ATOM 1232 CD LYS A 119 3.802 -7.831 6.229 1.00 0.00 C ATOM 1233 CE LYS A 119 3.568 -7.360 4.802 1.00 0.00 C ATOM 1234 NZ LYS A 119 3.355 -8.501 3.869 1.00 0.00 N ATOM 0 H LYS A 119 8.542 -5.999 5.637 1.00 0.00 H new ATOM 0 HA LYS A 119 7.857 -8.267 7.415 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.038 -6.624 7.361 1.00 0.00 H new ATOM 0 HB3 LYS A 119 6.083 -6.577 5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.465 -9.031 5.598 1.00 0.00 H new ATOM 0 HG3 LYS A 119 5.268 -8.940 7.337 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.085 -8.614 6.477 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.625 -7.006 6.919 1.00 0.00 H new ATOM 0 HE2 LYS A 119 2.700 -6.702 4.775 1.00 0.00 H new ATOM 0 HE3 LYS A 119 4.424 -6.773 4.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.267 -8.143 2.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 4.164 -9.152 3.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.485 -9.007 4.132 1.00 0.00 H new ATOM 1248 N THR A 120 7.576 -9.895 5.456 1.00 0.00 N ATOM 1249 CA THR A 120 7.771 -10.875 4.395 1.00 0.00 C ATOM 1250 C THR A 120 6.468 -11.594 4.064 1.00 0.00 C ATOM 1251 O THR A 120 5.903 -12.296 4.903 1.00 0.00 O ATOM 1252 CB THR A 120 8.835 -11.919 4.783 1.00 0.00 C ATOM 1253 OG1 THR A 120 10.039 -11.262 5.193 1.00 0.00 O ATOM 1254 CG2 THR A 120 9.131 -12.850 3.617 1.00 0.00 C ATOM 0 H THR A 120 7.142 -10.268 6.300 1.00 0.00 H new ATOM 0 HA THR A 120 8.113 -10.326 3.518 1.00 0.00 H new ATOM 0 HB THR A 120 8.445 -12.512 5.610 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.710 -11.932 5.440 1.00 0.00 H new ATOM 0 HG21 THR A 120 9.885 -13.578 3.915 1.00 0.00 H new ATOM 0 HG22 THR A 120 8.219 -13.371 3.326 1.00 0.00 H new ATOM 0 HG23 THR A 120 9.502 -12.269 2.773 1.00 0.00 H new ATOM 1262 N LEU A 121 5.995 -11.415 2.835 1.00 0.00 N ATOM 1263 CA LEU A 121 4.757 -12.047 2.392 1.00 0.00 C ATOM 1264 C LEU A 121 4.908 -13.564 2.342 1.00 0.00 C ATOM 1265 O LEU A 121 6.002 -14.098 2.158 1.00 0.00 O ATOM 1266 CB LEU A 121 4.356 -11.518 1.014 1.00 0.00 C ATOM 1267 CG LEU A 121 3.806 -10.091 0.977 1.00 0.00 C ATOM 1268 CD1 LEU A 121 3.880 -9.527 -0.433 1.00 0.00 C ATOM 1269 CD2 LEU A 121 2.374 -10.058 1.492 1.00 0.00 C ATOM 0 H LEU A 121 6.450 -10.838 2.128 1.00 0.00 H new ATOM 0 HA LEU A 121 3.975 -11.801 3.111 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.227 -11.567 0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.604 -12.187 0.595 1.00 0.00 H new ATOM 0 HG LEU A 121 4.420 -9.468 1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.484 -8.511 -0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.918 -9.514 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.291 -10.150 -1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.999 -9.035 1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.748 -10.695 0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.348 -10.420 2.520 1.00 0.00 H new ATOM 1281 N PRO A 122 3.784 -14.277 2.509 1.00 0.00 N ATOM 1282 CA PRO A 122 3.765 -15.742 2.484 1.00 0.00 C ATOM 1283 C PRO A 122 4.030 -16.302 1.091 1.00 0.00 C ATOM 1284 O PRO A 122 3.546 -15.767 0.094 1.00 0.00 O ATOM 1285 CB PRO A 122 2.344 -16.086 2.937 1.00 0.00 C ATOM 1286 CG PRO A 122 1.532 -14.891 2.576 1.00 0.00 C ATOM 1287 CD PRO A 122 2.445 -13.707 2.733 1.00 0.00 C ATOM 0 HA PRO A 122 4.544 -16.170 3.115 1.00 0.00 H new ATOM 0 HB2 PRO A 122 1.975 -16.981 2.437 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.306 -16.281 4.009 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.162 -14.965 1.554 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.661 -14.801 3.225 1.00 0.00 H new ATOM 0 HD2 PRO A 122 2.216 -12.924 2.010 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.359 -13.261 3.724 1.00 0.00 H new ATOM 1295 N GLY A 123 4.802 -17.383 1.029 1.00 0.00 N ATOM 1296 CA GLY A 123 5.118 -17.997 -0.247 1.00 0.00 C ATOM 1297 C GLY A 123 6.242 -17.285 -0.971 1.00 0.00 C ATOM 1298 O GLY A 123 6.458 -17.502 -2.164 1.00 0.00 O ATOM 0 H GLY A 123 5.214 -17.844 1.840 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.396 -19.039 -0.086 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.228 -17.998 -0.876 1.00 0.00 H new ATOM 1302 N MET A 124 6.961 -16.430 -0.250 1.00 0.00 N ATOM 1303 CA MET A 124 8.070 -15.683 -0.832 1.00 0.00 C ATOM 1304 C MET A 124 9.312 -15.780 0.048 1.00 0.00 C ATOM 1305 O MET A 124 9.230 -15.658 1.269 1.00 0.00 O ATOM 1306 CB MET A 124 7.679 -14.216 -1.024 1.00 0.00 C ATOM 1307 CG MET A 124 6.539 -14.015 -2.009 1.00 0.00 C ATOM 1308 SD MET A 124 6.996 -14.449 -3.698 1.00 0.00 S ATOM 1309 CE MET A 124 7.264 -12.825 -4.404 1.00 0.00 C ATOM 0 H MET A 124 6.795 -16.238 0.738 1.00 0.00 H new ATOM 0 HA MET A 124 8.300 -16.120 -1.804 1.00 0.00 H new ATOM 0 HB2 MET A 124 7.394 -13.795 -0.060 1.00 0.00 H new ATOM 0 HB3 MET A 124 8.550 -13.659 -1.370 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.687 -14.620 -1.701 1.00 0.00 H new ATOM 0 HG3 MET A 124 6.218 -12.974 -1.980 1.00 0.00 H new ATOM 0 HE1 MET A 124 6.593 -12.681 -5.251 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.066 -12.063 -3.650 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.297 -12.741 -4.742 1.00 0.00 H new ATOM 1319 N ASN A 125 10.462 -16.000 -0.582 1.00 0.00 N ATOM 1320 CA ASN A 125 11.721 -16.114 0.145 1.00 0.00 C ATOM 1321 C ASN A 125 12.247 -14.738 0.541 1.00 0.00 C ATOM 1322 O ASN A 125 12.884 -14.582 1.583 1.00 0.00 O ATOM 1323 CB ASN A 125 12.761 -16.844 -0.708 1.00 0.00 C ATOM 1324 CG ASN A 125 12.189 -18.069 -1.395 1.00 0.00 C ATOM 1325 OD1 ASN A 125 11.718 -17.994 -2.529 1.00 0.00 O ATOM 1326 ND2 ASN A 125 12.228 -19.204 -0.708 1.00 0.00 N ATOM 0 H ASN A 125 10.548 -16.103 -1.593 1.00 0.00 H new ATOM 0 HA ASN A 125 11.537 -16.688 1.053 1.00 0.00 H new ATOM 0 HB2 ASN A 125 13.155 -16.160 -1.460 1.00 0.00 H new ATOM 0 HB3 ASN A 125 13.599 -17.142 -0.078 1.00 0.00 H new ATOM 0 HD21 ASN A 125 11.858 -20.061 -1.118 1.00 0.00 H new ATOM 0 HD22 ASN A 125 12.628 -19.219 0.230 1.00 0.00 H new ATOM 1333 N ARG A 126 11.975 -13.742 -0.297 1.00 0.00 N ATOM 1334 CA ARG A 126 12.421 -12.379 -0.034 1.00 0.00 C ATOM 1335 C ARG A 126 11.285 -11.537 0.539 1.00 0.00 C ATOM 1336 O ARG A 126 10.105 -11.799 0.306 1.00 0.00 O ATOM 1337 CB ARG A 126 12.948 -11.737 -1.318 1.00 0.00 C ATOM 1338 CG ARG A 126 14.160 -12.446 -1.901 1.00 0.00 C ATOM 1339 CD ARG A 126 14.728 -11.691 -3.092 1.00 0.00 C ATOM 1340 NE ARG A 126 14.018 -12.005 -4.329 1.00 0.00 N ATOM 1341 CZ ARG A 126 14.063 -13.194 -4.920 1.00 0.00 C ATOM 1342 NH1 ARG A 126 14.779 -14.175 -4.390 1.00 0.00 N ATOM 1343 NH2 ARG A 126 13.389 -13.403 -6.044 1.00 0.00 N ATOM 0 H ARG A 126 11.448 -13.854 -1.163 1.00 0.00 H new ATOM 0 HA ARG A 126 13.225 -12.421 0.700 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.151 -11.726 -2.062 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.208 -10.698 -1.114 1.00 0.00 H new ATOM 0 HG2 ARG A 126 14.927 -12.547 -1.134 1.00 0.00 H new ATOM 0 HG3 ARG A 126 13.881 -13.454 -2.208 1.00 0.00 H new ATOM 0 HD2 ARG A 126 14.670 -10.619 -2.903 1.00 0.00 H new ATOM 0 HD3 ARG A 126 15.783 -11.937 -3.207 1.00 0.00 H new ATOM 0 HE ARG A 126 13.457 -11.272 -4.763 1.00 0.00 H new ATOM 0 HH11 ARG A 126 15.298 -14.018 -3.526 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.811 -15.087 -4.846 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.836 -12.651 -6.455 1.00 0.00 H new ATOM 0 HH22 ARG A 126 13.424 -14.316 -6.497 1.00 0.00 H new ATOM 1357 N PRO A 127 11.648 -10.500 1.309 1.00 0.00 N ATOM 1358 CA PRO A 127 10.675 -9.598 1.932 1.00 0.00 C ATOM 1359 C PRO A 127 9.964 -8.717 0.911 1.00 0.00 C ATOM 1360 O PRO A 127 10.227 -8.806 -0.289 1.00 0.00 O ATOM 1361 CB PRO A 127 11.532 -8.744 2.870 1.00 0.00 C ATOM 1362 CG PRO A 127 12.895 -8.775 2.270 1.00 0.00 C ATOM 1363 CD PRO A 127 13.036 -10.128 1.630 1.00 0.00 C ATOM 0 HA PRO A 127 9.879 -10.145 2.438 1.00 0.00 H new ATOM 0 HB2 PRO A 127 11.151 -7.725 2.936 1.00 0.00 H new ATOM 0 HB3 PRO A 127 11.535 -9.149 3.882 1.00 0.00 H new ATOM 0 HG2 PRO A 127 13.015 -7.981 1.533 1.00 0.00 H new ATOM 0 HG3 PRO A 127 13.660 -8.622 3.031 1.00 0.00 H new ATOM 0 HD2 PRO A 127 13.658 -10.087 0.736 1.00 0.00 H new ATOM 0 HD3 PRO A 127 13.498 -10.846 2.307 1.00 0.00 H new ATOM 1371 N ILE A 128 9.064 -7.867 1.393 1.00 0.00 N ATOM 1372 CA ILE A 128 8.317 -6.969 0.521 1.00 0.00 C ATOM 1373 C ILE A 128 9.056 -5.649 0.329 1.00 0.00 C ATOM 1374 O ILE A 128 9.603 -5.090 1.279 1.00 0.00 O ATOM 1375 CB ILE A 128 6.911 -6.682 1.081 1.00 0.00 C ATOM 1376 CG1 ILE A 128 6.096 -5.864 0.076 1.00 0.00 C ATOM 1377 CG2 ILE A 128 7.010 -5.950 2.411 1.00 0.00 C ATOM 1378 CD1 ILE A 128 4.620 -5.809 0.399 1.00 0.00 C ATOM 0 H ILE A 128 8.834 -7.781 2.383 1.00 0.00 H new ATOM 0 HA ILE A 128 8.220 -7.471 -0.442 1.00 0.00 H new ATOM 0 HB ILE A 128 6.401 -7.631 1.248 1.00 0.00 H new ATOM 0 HG12 ILE A 128 6.490 -4.848 0.041 1.00 0.00 H new ATOM 0 HG13 ILE A 128 6.227 -6.291 -0.919 1.00 0.00 H new ATOM 0 HG21 ILE A 128 6.008 -5.754 2.794 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.558 -6.565 3.125 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.535 -5.005 2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.105 -5.213 -0.354 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.211 -6.819 0.405 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.479 -5.355 1.380 1.00 0.00 H new ATOM 1390 N GLN A 129 9.065 -5.157 -0.905 1.00 0.00 N ATOM 1391 CA GLN A 129 9.735 -3.901 -1.221 1.00 0.00 C ATOM 1392 C GLN A 129 8.722 -2.781 -1.432 1.00 0.00 C ATOM 1393 O GLN A 129 7.704 -2.968 -2.099 1.00 0.00 O ATOM 1394 CB GLN A 129 10.603 -4.062 -2.471 1.00 0.00 C ATOM 1395 CG GLN A 129 12.013 -4.547 -2.174 1.00 0.00 C ATOM 1396 CD GLN A 129 13.016 -4.096 -3.218 1.00 0.00 C ATOM 1397 OE1 GLN A 129 12.751 -4.159 -4.418 1.00 0.00 O ATOM 1398 NE2 GLN A 129 14.176 -3.636 -2.764 1.00 0.00 N ATOM 0 H GLN A 129 8.616 -5.608 -1.702 1.00 0.00 H new ATOM 0 HA GLN A 129 10.371 -3.636 -0.377 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.121 -4.766 -3.150 1.00 0.00 H new ATOM 0 HB3 GLN A 129 10.659 -3.105 -2.990 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.322 -4.178 -1.196 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.015 -5.636 -2.120 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.353 -3.602 -1.760 1.00 0.00 H new ATOM 0 HE22 GLN A 129 14.890 -3.317 -3.419 1.00 0.00 H new ATOM 1407 N VAL A 130 9.007 -1.616 -0.859 1.00 0.00 N ATOM 1408 CA VAL A 130 8.121 -0.465 -0.985 1.00 0.00 C ATOM 1409 C VAL A 130 8.915 0.817 -1.213 1.00 0.00 C ATOM 1410 O VAL A 130 9.591 1.311 -0.311 1.00 0.00 O ATOM 1411 CB VAL A 130 7.241 -0.295 0.268 1.00 0.00 C ATOM 1412 CG1 VAL A 130 6.360 0.938 0.138 1.00 0.00 C ATOM 1413 CG2 VAL A 130 6.398 -1.540 0.499 1.00 0.00 C ATOM 0 H VAL A 130 9.845 -1.444 -0.303 1.00 0.00 H new ATOM 0 HA VAL A 130 7.481 -0.651 -1.847 1.00 0.00 H new ATOM 0 HB VAL A 130 7.891 -0.158 1.132 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.745 1.042 1.032 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.987 1.822 0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.716 0.834 -0.735 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.782 -1.403 1.388 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.755 -1.710 -0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.052 -2.401 0.639 1.00 0.00 H new ATOM 1423 N LYS A 131 8.827 1.352 -2.426 1.00 0.00 N ATOM 1424 CA LYS A 131 9.535 2.578 -2.774 1.00 0.00 C ATOM 1425 C LYS A 131 8.660 3.486 -3.633 1.00 0.00 C ATOM 1426 O LYS A 131 7.770 3.032 -4.352 1.00 0.00 O ATOM 1427 CB LYS A 131 10.831 2.250 -3.518 1.00 0.00 C ATOM 1428 CG LYS A 131 11.635 1.133 -2.875 1.00 0.00 C ATOM 1429 CD LYS A 131 13.101 1.205 -3.266 1.00 0.00 C ATOM 1430 CE LYS A 131 13.852 2.228 -2.427 1.00 0.00 C ATOM 1431 NZ LYS A 131 14.259 1.672 -1.107 1.00 0.00 N ATOM 0 H LYS A 131 8.272 0.956 -3.185 1.00 0.00 H new ATOM 0 HA LYS A 131 9.777 3.103 -1.850 1.00 0.00 H new ATOM 0 HB2 LYS A 131 10.590 1.969 -4.543 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.448 3.147 -3.569 1.00 0.00 H new ATOM 0 HG2 LYS A 131 11.543 1.195 -1.791 1.00 0.00 H new ATOM 0 HG3 LYS A 131 11.224 0.169 -3.175 1.00 0.00 H new ATOM 0 HD2 LYS A 131 13.560 0.224 -3.143 1.00 0.00 H new ATOM 0 HD3 LYS A 131 13.185 1.466 -4.321 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.737 2.562 -2.969 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.222 3.104 -2.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 14.768 2.400 -0.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.413 1.376 -0.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.881 0.851 -1.253 1.00 0.00 H new ATOM 1445 N PRO A 132 8.918 4.801 -3.558 1.00 0.00 N ATOM 1446 CA PRO A 132 8.166 5.799 -4.324 1.00 0.00 C ATOM 1447 C PRO A 132 8.460 5.727 -5.818 1.00 0.00 C ATOM 1448 O PRO A 132 9.543 6.101 -6.266 1.00 0.00 O ATOM 1449 CB PRO A 132 8.654 7.130 -3.747 1.00 0.00 C ATOM 1450 CG PRO A 132 10.012 6.834 -3.210 1.00 0.00 C ATOM 1451 CD PRO A 132 9.964 5.413 -2.722 1.00 0.00 C ATOM 0 HA PRO A 132 7.089 5.650 -4.239 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.691 7.904 -4.514 1.00 0.00 H new ATOM 0 HB3 PRO A 132 7.988 7.490 -2.963 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.772 6.956 -3.982 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.268 7.516 -2.400 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.924 4.912 -2.848 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.714 5.360 -1.662 1.00 0.00 H new ATOM 1459 N ALA A 133 7.488 5.243 -6.585 1.00 0.00 N ATOM 1460 CA ALA A 133 7.642 5.123 -8.029 1.00 0.00 C ATOM 1461 C ALA A 133 8.353 6.342 -8.608 1.00 0.00 C ATOM 1462 O ALA A 133 9.316 6.209 -9.364 1.00 0.00 O ATOM 1463 CB ALA A 133 6.285 4.938 -8.692 1.00 0.00 C ATOM 0 H ALA A 133 6.585 4.928 -6.230 1.00 0.00 H new ATOM 0 HA ALA A 133 8.256 4.245 -8.232 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.416 4.850 -9.771 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.813 4.033 -8.309 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.652 5.798 -8.472 1.00 0.00 H new ATOM 1469 N ASP A 134 7.873 7.527 -8.248 1.00 0.00 N ATOM 1470 CA ASP A 134 8.464 8.770 -8.732 1.00 0.00 C ATOM 1471 C ASP A 134 9.987 8.687 -8.725 1.00 0.00 C ATOM 1472 O ASP A 134 10.570 7.866 -8.016 1.00 0.00 O ATOM 1473 CB ASP A 134 8.001 9.947 -7.873 1.00 0.00 C ATOM 1474 CG ASP A 134 8.425 9.809 -6.424 1.00 0.00 C ATOM 1475 OD1 ASP A 134 9.612 9.508 -6.180 1.00 0.00 O ATOM 1476 OD2 ASP A 134 7.571 10.002 -5.534 1.00 0.00 O ATOM 0 H ASP A 134 7.077 7.654 -7.623 1.00 0.00 H new ATOM 0 HA ASP A 134 8.132 8.926 -9.758 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.407 10.873 -8.281 1.00 0.00 H new ATOM 0 HB3 ASP A 134 6.915 10.026 -7.925 1.00 0.00 H new ATOM 1481 N SER A 135 10.625 9.540 -9.519 1.00 0.00 N ATOM 1482 CA SER A 135 12.081 9.560 -9.608 1.00 0.00 C ATOM 1483 C SER A 135 12.567 10.849 -10.262 1.00 0.00 C ATOM 1484 O SER A 135 11.905 11.399 -11.142 1.00 0.00 O ATOM 1485 CB SER A 135 12.581 8.351 -10.401 1.00 0.00 C ATOM 1486 OG SER A 135 13.992 8.374 -10.530 1.00 0.00 O ATOM 0 H SER A 135 10.157 10.227 -10.110 1.00 0.00 H new ATOM 0 HA SER A 135 12.484 9.513 -8.596 1.00 0.00 H new ATOM 0 HB2 SER A 135 12.273 7.432 -9.902 1.00 0.00 H new ATOM 0 HB3 SER A 135 12.122 8.346 -11.390 1.00 0.00 H new ATOM 0 HG SER A 135 14.287 7.590 -11.039 1.00 0.00 H new ATOM 1492 N GLU A 136 13.729 11.325 -9.826 1.00 0.00 N ATOM 1493 CA GLU A 136 14.305 12.550 -10.369 1.00 0.00 C ATOM 1494 C GLU A 136 15.780 12.669 -9.998 1.00 0.00 C ATOM 1495 O GLU A 136 16.187 12.293 -8.899 1.00 0.00 O ATOM 1496 CB GLU A 136 13.539 13.771 -9.856 1.00 0.00 C ATOM 1497 CG GLU A 136 13.752 15.020 -10.694 1.00 0.00 C ATOM 1498 CD GLU A 136 14.935 15.843 -10.223 1.00 0.00 C ATOM 1499 OE1 GLU A 136 15.831 15.272 -9.566 1.00 0.00 O ATOM 1500 OE2 GLU A 136 14.966 17.058 -10.512 1.00 0.00 O ATOM 0 H GLU A 136 14.290 10.881 -9.099 1.00 0.00 H new ATOM 0 HA GLU A 136 14.224 12.509 -11.455 1.00 0.00 H new ATOM 0 HB2 GLU A 136 12.475 13.537 -9.831 1.00 0.00 H new ATOM 0 HB3 GLU A 136 13.844 13.976 -8.830 1.00 0.00 H new ATOM 0 HG2 GLU A 136 13.905 14.733 -11.734 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.851 15.633 -10.661 1.00 0.00 H new ATOM 1507 N SER A 137 16.577 13.193 -10.925 1.00 0.00 N ATOM 1508 CA SER A 137 18.008 13.357 -10.698 1.00 0.00 C ATOM 1509 C SER A 137 18.276 14.506 -9.730 1.00 0.00 C ATOM 1510 O SER A 137 18.590 15.621 -10.145 1.00 0.00 O ATOM 1511 CB SER A 137 18.729 13.612 -12.023 1.00 0.00 C ATOM 1512 OG SER A 137 20.090 13.945 -11.806 1.00 0.00 O ATOM 0 H SER A 137 16.256 13.511 -11.839 1.00 0.00 H new ATOM 0 HA SER A 137 18.389 12.437 -10.256 1.00 0.00 H new ATOM 0 HB2 SER A 137 18.664 12.725 -12.653 1.00 0.00 H new ATOM 0 HB3 SER A 137 18.234 14.421 -12.560 1.00 0.00 H new ATOM 0 HG SER A 137 20.530 14.102 -12.668 1.00 0.00 H new ATOM 1518 N ARG A 138 18.150 14.224 -8.438 1.00 0.00 N ATOM 1519 CA ARG A 138 18.377 15.232 -7.410 1.00 0.00 C ATOM 1520 C ARG A 138 19.814 15.174 -6.899 1.00 0.00 C ATOM 1521 O ARG A 138 20.412 14.102 -6.819 1.00 0.00 O ATOM 1522 CB ARG A 138 17.403 15.035 -6.247 1.00 0.00 C ATOM 1523 CG ARG A 138 16.096 15.793 -6.411 1.00 0.00 C ATOM 1524 CD ARG A 138 15.228 15.683 -5.168 1.00 0.00 C ATOM 1525 NE ARG A 138 13.841 16.057 -5.433 1.00 0.00 N ATOM 1526 CZ ARG A 138 12.817 15.659 -4.687 1.00 0.00 C ATOM 1527 NH1 ARG A 138 13.022 14.879 -3.635 1.00 0.00 N ATOM 1528 NH2 ARG A 138 11.584 16.042 -4.993 1.00 0.00 N ATOM 0 H ARG A 138 17.892 13.305 -8.078 1.00 0.00 H new ATOM 0 HA ARG A 138 18.207 16.212 -7.855 1.00 0.00 H new ATOM 0 HB2 ARG A 138 17.186 13.972 -6.142 1.00 0.00 H new ATOM 0 HB3 ARG A 138 17.885 15.354 -5.323 1.00 0.00 H new ATOM 0 HG2 ARG A 138 16.306 16.842 -6.617 1.00 0.00 H new ATOM 0 HG3 ARG A 138 15.553 15.402 -7.271 1.00 0.00 H new ATOM 0 HD2 ARG A 138 15.262 14.661 -4.792 1.00 0.00 H new ATOM 0 HD3 ARG A 138 15.633 16.324 -4.385 1.00 0.00 H new ATOM 0 HE ARG A 138 13.648 16.657 -6.235 1.00 0.00 H new ATOM 0 HH11 ARG A 138 13.968 14.583 -3.396 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.233 14.575 -3.064 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.422 16.642 -5.802 1.00 0.00 H new ATOM 0 HH22 ARG A 138 10.798 15.736 -4.420 1.00 0.00 H new ATOM 1542 N GLY A 139 20.362 16.336 -6.555 1.00 0.00 N ATOM 1543 CA GLY A 139 21.724 16.395 -6.058 1.00 0.00 C ATOM 1544 C GLY A 139 21.900 17.440 -4.974 1.00 0.00 C ATOM 1545 O GLY A 139 22.286 18.575 -5.252 1.00 0.00 O ATOM 0 H GLY A 139 19.887 17.237 -6.612 1.00 0.00 H new ATOM 0 HA2 GLY A 139 22.007 15.418 -5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 139 22.400 16.615 -6.884 1.00 0.00 H new ATOM 1549 N GLY A 140 21.615 17.057 -3.733 1.00 0.00 N ATOM 1550 CA GLY A 140 21.748 17.981 -2.622 1.00 0.00 C ATOM 1551 C GLY A 140 21.663 17.287 -1.277 1.00 0.00 C ATOM 1552 O GLY A 140 21.014 16.249 -1.146 1.00 0.00 O ATOM 0 H GLY A 140 21.294 16.123 -3.477 1.00 0.00 H new ATOM 0 HA2 GLY A 140 22.702 18.502 -2.699 1.00 0.00 H new ATOM 0 HA3 GLY A 140 20.966 18.737 -2.687 1.00 0.00 H new ATOM 1556 N SER A 141 22.320 17.861 -0.274 1.00 0.00 N ATOM 1557 CA SER A 141 22.320 17.288 1.067 1.00 0.00 C ATOM 1558 C SER A 141 21.610 18.211 2.052 1.00 0.00 C ATOM 1559 O SER A 141 21.697 19.434 1.947 1.00 0.00 O ATOM 1560 CB SER A 141 23.754 17.030 1.534 1.00 0.00 C ATOM 1561 OG SER A 141 23.785 16.074 2.580 1.00 0.00 O ATOM 0 H SER A 141 22.859 18.722 -0.365 1.00 0.00 H new ATOM 0 HA SER A 141 21.781 16.341 1.031 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.355 16.677 0.696 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.202 17.963 1.876 1.00 0.00 H new ATOM 0 HG SER A 141 24.712 15.925 2.860 1.00 0.00 H new ATOM 1567 N GLY A 142 20.907 17.616 3.011 1.00 0.00 N ATOM 1568 CA GLY A 142 20.192 18.399 4.002 1.00 0.00 C ATOM 1569 C GLY A 142 20.702 18.158 5.409 1.00 0.00 C ATOM 1570 O GLY A 142 21.218 17.088 5.731 1.00 0.00 O ATOM 0 H GLY A 142 20.820 16.606 3.119 1.00 0.00 H new ATOM 0 HA2 GLY A 142 20.286 19.458 3.761 1.00 0.00 H new ATOM 0 HA3 GLY A 142 19.131 18.155 3.957 1.00 0.00 H new ATOM 1574 N PRO A 143 20.561 19.173 6.275 1.00 0.00 N ATOM 1575 CA PRO A 143 21.006 19.091 7.669 1.00 0.00 C ATOM 1576 C PRO A 143 20.151 18.136 8.496 1.00 0.00 C ATOM 1577 O PRO A 143 19.194 18.553 9.150 1.00 0.00 O ATOM 1578 CB PRO A 143 20.848 20.526 8.177 1.00 0.00 C ATOM 1579 CG PRO A 143 19.793 21.121 7.310 1.00 0.00 C ATOM 1580 CD PRO A 143 19.955 20.477 5.960 1.00 0.00 C ATOM 0 HA PRO A 143 22.022 18.705 7.750 1.00 0.00 H new ATOM 0 HB2 PRO A 143 20.555 20.544 9.227 1.00 0.00 H new ATOM 0 HB3 PRO A 143 21.784 21.079 8.098 1.00 0.00 H new ATOM 0 HG2 PRO A 143 18.800 20.930 7.717 1.00 0.00 H new ATOM 0 HG3 PRO A 143 19.907 22.203 7.243 1.00 0.00 H new ATOM 0 HD2 PRO A 143 18.998 20.363 5.452 1.00 0.00 H new ATOM 0 HD3 PRO A 143 20.594 21.070 5.306 1.00 0.00 H new ATOM 1588 N SER A 144 20.502 16.855 8.463 1.00 0.00 N ATOM 1589 CA SER A 144 19.764 15.841 9.207 1.00 0.00 C ATOM 1590 C SER A 144 20.381 15.622 10.585 1.00 0.00 C ATOM 1591 O SER A 144 20.802 14.515 10.920 1.00 0.00 O ATOM 1592 CB SER A 144 19.742 14.523 8.430 1.00 0.00 C ATOM 1593 OG SER A 144 21.003 13.878 8.485 1.00 0.00 O ATOM 0 H SER A 144 21.293 16.494 7.929 1.00 0.00 H new ATOM 0 HA SER A 144 18.741 16.194 9.338 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.976 13.867 8.843 1.00 0.00 H new ATOM 0 HB3 SER A 144 19.473 14.714 7.391 1.00 0.00 H new ATOM 0 HG SER A 144 21.197 13.618 9.410 1.00 0.00 H new ATOM 1599 N SER A 145 20.430 16.686 11.380 1.00 0.00 N ATOM 1600 CA SER A 145 20.998 16.612 12.721 1.00 0.00 C ATOM 1601 C SER A 145 22.333 15.873 12.706 1.00 0.00 C ATOM 1602 O SER A 145 22.590 15.015 13.548 1.00 0.00 O ATOM 1603 CB SER A 145 20.026 15.912 13.673 1.00 0.00 C ATOM 1604 OG SER A 145 18.942 16.761 14.009 1.00 0.00 O ATOM 0 H SER A 145 20.083 17.609 11.119 1.00 0.00 H new ATOM 0 HA SER A 145 21.169 17.630 13.072 1.00 0.00 H new ATOM 0 HB2 SER A 145 19.648 15.001 13.208 1.00 0.00 H new ATOM 0 HB3 SER A 145 20.552 15.612 14.579 1.00 0.00 H new ATOM 0 HG SER A 145 18.334 16.290 14.617 1.00 0.00 H new ATOM 1610 N GLY A 146 23.180 16.215 11.739 1.00 0.00 N ATOM 1611 CA GLY A 146 24.478 15.575 11.631 1.00 0.00 C ATOM 1612 C GLY A 146 25.617 16.575 11.596 1.00 0.00 C ATOM 1613 O GLY A 146 26.559 16.427 10.818 1.00 0.00 O ATOM 0 H GLY A 146 22.990 16.923 11.030 1.00 0.00 H new ATOM 0 HA2 GLY A 146 24.618 14.899 12.475 1.00 0.00 H new ATOM 0 HA3 GLY A 146 24.505 14.966 10.727 1.00 0.00 H new TER 1617 GLY A 146