USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 771 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 53 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.0672 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.132 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 ASN : amide:sc= -0.14 K(o=-0.14,f=-1.9!) USER MOD Single : A 22 GLN : amide:sc= -4.94! K(o=-4.9!,f=-1.1) USER MOD Single : A 30 GLN : amide:sc= -0.179 K(o=-0.18,f=-1.9!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= -0.312 USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 3:sc= 1.13 USER MOD Single : A 56 SER OG : rot -155:sc= -0.268 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 92:sc= 1.2 USER MOD Single : A 63 TYR OH : rot -177:sc= 1.25 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 MET CE :methyl 154:sc= -1.95 (180deg=-4.87!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -164:sc= -0.0916 (180deg=-0.444) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.238 -20.001 -12.216 1.00 0.00 N ATOM 2 CA GLY A 1 14.476 -19.256 -12.086 1.00 0.00 C ATOM 3 C GLY A 1 15.544 -20.031 -11.340 1.00 0.00 C ATOM 4 O GLY A 1 15.454 -21.251 -11.205 1.00 0.00 O ATOM 0 H1 GLY A 1 12.980 -20.073 -13.221 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.364 -20.955 -11.821 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.481 -19.510 -11.699 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.846 -18.996 -13.078 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.280 -18.320 -11.564 1.00 0.00 H new ATOM 8 N SER A 2 16.558 -19.322 -10.855 1.00 0.00 N ATOM 9 CA SER A 2 17.650 -19.952 -10.123 1.00 0.00 C ATOM 10 C SER A 2 17.319 -20.059 -8.637 1.00 0.00 C ATOM 11 O SER A 2 17.441 -21.127 -8.038 1.00 0.00 O ATOM 12 CB SER A 2 18.944 -19.158 -10.312 1.00 0.00 C ATOM 13 OG SER A 2 18.816 -17.844 -9.798 1.00 0.00 O ATOM 0 H SER A 2 16.646 -18.311 -10.956 1.00 0.00 H new ATOM 0 HA SER A 2 17.787 -20.958 -10.520 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.765 -19.670 -9.810 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.196 -19.114 -11.372 1.00 0.00 H new ATOM 0 HG SER A 2 19.657 -17.358 -9.929 1.00 0.00 H new ATOM 19 N SER A 3 16.899 -18.943 -8.049 1.00 0.00 N ATOM 20 CA SER A 3 16.554 -18.909 -6.633 1.00 0.00 C ATOM 21 C SER A 3 15.333 -18.025 -6.393 1.00 0.00 C ATOM 22 O SER A 3 15.170 -16.987 -7.031 1.00 0.00 O ATOM 23 CB SER A 3 17.738 -18.398 -5.810 1.00 0.00 C ATOM 24 OG SER A 3 17.719 -18.940 -4.500 1.00 0.00 O ATOM 0 H SER A 3 16.790 -18.051 -8.531 1.00 0.00 H new ATOM 0 HA SER A 3 16.314 -19.924 -6.318 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.672 -18.666 -6.305 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.706 -17.310 -5.757 1.00 0.00 H new ATOM 0 HG SER A 3 18.486 -18.600 -3.994 1.00 0.00 H new ATOM 30 N GLY A 4 14.478 -18.447 -5.466 1.00 0.00 N ATOM 31 CA GLY A 4 13.283 -17.683 -5.157 1.00 0.00 C ATOM 32 C GLY A 4 12.025 -18.527 -5.215 1.00 0.00 C ATOM 33 O GLY A 4 11.957 -19.502 -5.962 1.00 0.00 O ATOM 0 H GLY A 4 14.591 -19.304 -4.924 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.380 -17.249 -4.162 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.194 -16.854 -5.859 1.00 0.00 H new ATOM 37 N SER A 5 11.027 -18.152 -4.421 1.00 0.00 N ATOM 38 CA SER A 5 9.767 -18.885 -4.381 1.00 0.00 C ATOM 39 C SER A 5 8.590 -17.959 -4.675 1.00 0.00 C ATOM 40 O SER A 5 8.572 -16.805 -4.248 1.00 0.00 O ATOM 41 CB SER A 5 9.580 -19.546 -3.014 1.00 0.00 C ATOM 42 OG SER A 5 9.322 -18.579 -2.011 1.00 0.00 O ATOM 0 H SER A 5 11.066 -17.346 -3.797 1.00 0.00 H new ATOM 0 HA SER A 5 9.801 -19.658 -5.149 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.754 -20.256 -3.060 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.474 -20.113 -2.755 1.00 0.00 H new ATOM 0 HG SER A 5 9.205 -19.027 -1.147 1.00 0.00 H new ATOM 48 N SER A 6 7.609 -18.474 -5.410 1.00 0.00 N ATOM 49 CA SER A 6 6.430 -17.694 -5.766 1.00 0.00 C ATOM 50 C SER A 6 5.810 -17.051 -4.529 1.00 0.00 C ATOM 51 O SER A 6 5.612 -15.838 -4.479 1.00 0.00 O ATOM 52 CB SER A 6 5.398 -18.580 -6.465 1.00 0.00 C ATOM 53 OG SER A 6 4.299 -17.815 -6.929 1.00 0.00 O ATOM 0 H SER A 6 7.608 -19.428 -5.770 1.00 0.00 H new ATOM 0 HA SER A 6 6.741 -16.903 -6.448 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.866 -19.096 -7.304 1.00 0.00 H new ATOM 0 HB3 SER A 6 5.046 -19.347 -5.775 1.00 0.00 H new ATOM 0 HG SER A 6 3.655 -18.404 -7.373 1.00 0.00 H new ATOM 59 N GLY A 7 5.507 -17.874 -3.530 1.00 0.00 N ATOM 60 CA GLY A 7 4.913 -17.369 -2.306 1.00 0.00 C ATOM 61 C GLY A 7 3.403 -17.507 -2.295 1.00 0.00 C ATOM 62 O GLY A 7 2.823 -18.283 -3.055 1.00 0.00 O ATOM 0 H GLY A 7 5.662 -18.882 -3.546 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.330 -17.907 -1.454 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.180 -16.319 -2.182 1.00 0.00 H new ATOM 66 N PRO A 8 2.742 -16.743 -1.413 1.00 0.00 N ATOM 67 CA PRO A 8 1.282 -16.767 -1.283 1.00 0.00 C ATOM 68 C PRO A 8 0.583 -16.151 -2.490 1.00 0.00 C ATOM 69 O PRO A 8 -0.644 -16.060 -2.530 1.00 0.00 O ATOM 70 CB PRO A 8 1.024 -15.927 -0.030 1.00 0.00 C ATOM 71 CG PRO A 8 2.201 -15.019 0.068 1.00 0.00 C ATOM 72 CD PRO A 8 3.369 -15.796 -0.475 1.00 0.00 C ATOM 0 HA PRO A 8 0.895 -17.784 -1.218 1.00 0.00 H new ATOM 0 HB2 PRO A 8 0.095 -15.363 -0.116 1.00 0.00 H new ATOM 0 HB3 PRO A 8 0.934 -16.555 0.856 1.00 0.00 H new ATOM 0 HG2 PRO A 8 2.039 -14.106 -0.505 1.00 0.00 H new ATOM 0 HG3 PRO A 8 2.378 -14.719 1.101 1.00 0.00 H new ATOM 0 HD2 PRO A 8 4.085 -15.146 -0.978 1.00 0.00 H new ATOM 0 HD3 PRO A 8 3.910 -16.314 0.317 1.00 0.00 H new ATOM 80 N GLY A 9 1.371 -15.729 -3.474 1.00 0.00 N ATOM 81 CA GLY A 9 0.809 -15.128 -4.669 1.00 0.00 C ATOM 82 C GLY A 9 1.789 -14.209 -5.372 1.00 0.00 C ATOM 83 O GLY A 9 2.515 -14.634 -6.272 1.00 0.00 O ATOM 0 H GLY A 9 2.389 -15.793 -3.465 1.00 0.00 H new ATOM 0 HA2 GLY A 9 0.497 -15.915 -5.356 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -0.085 -14.565 -4.403 1.00 0.00 H new ATOM 87 N LEU A 10 1.811 -12.946 -4.962 1.00 0.00 N ATOM 88 CA LEU A 10 2.709 -11.963 -5.560 1.00 0.00 C ATOM 89 C LEU A 10 4.164 -12.292 -5.243 1.00 0.00 C ATOM 90 O LEU A 10 4.534 -12.463 -4.082 1.00 0.00 O ATOM 91 CB LEU A 10 2.370 -10.560 -5.054 1.00 0.00 C ATOM 92 CG LEU A 10 1.277 -9.815 -5.822 1.00 0.00 C ATOM 93 CD1 LEU A 10 0.926 -8.511 -5.123 1.00 0.00 C ATOM 94 CD2 LEU A 10 1.716 -9.553 -7.255 1.00 0.00 C ATOM 0 H LEU A 10 1.218 -12.578 -4.218 1.00 0.00 H new ATOM 0 HA LEU A 10 2.575 -11.995 -6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.065 -10.636 -4.010 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.278 -9.958 -5.078 1.00 0.00 H new ATOM 0 HG LEU A 10 0.385 -10.442 -5.845 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.147 -7.996 -5.684 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.568 -8.723 -4.116 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.812 -7.878 -5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.926 -9.022 -7.786 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.622 -8.947 -7.253 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.915 -10.502 -7.754 1.00 0.00 H new ATOM 106 N SER A 11 4.986 -12.376 -6.284 1.00 0.00 N ATOM 107 CA SER A 11 6.401 -12.686 -6.118 1.00 0.00 C ATOM 108 C SER A 11 6.973 -11.973 -4.896 1.00 0.00 C ATOM 109 O SER A 11 7.760 -12.546 -4.140 1.00 0.00 O ATOM 110 CB SER A 11 7.184 -12.284 -7.370 1.00 0.00 C ATOM 111 OG SER A 11 8.574 -12.489 -7.190 1.00 0.00 O ATOM 0 H SER A 11 4.696 -12.234 -7.252 1.00 0.00 H new ATOM 0 HA SER A 11 6.497 -13.761 -5.968 1.00 0.00 H new ATOM 0 HB2 SER A 11 6.835 -12.866 -8.223 1.00 0.00 H new ATOM 0 HB3 SER A 11 6.995 -11.236 -7.600 1.00 0.00 H new ATOM 0 HG SER A 11 9.052 -12.226 -8.004 1.00 0.00 H new ATOM 117 N LEU A 12 6.573 -10.721 -4.709 1.00 0.00 N ATOM 118 CA LEU A 12 7.045 -9.928 -3.579 1.00 0.00 C ATOM 119 C LEU A 12 6.974 -10.730 -2.283 1.00 0.00 C ATOM 120 O LEU A 12 6.208 -11.687 -2.174 1.00 0.00 O ATOM 121 CB LEU A 12 6.215 -8.649 -3.446 1.00 0.00 C ATOM 122 CG LEU A 12 6.151 -7.759 -4.687 1.00 0.00 C ATOM 123 CD1 LEU A 12 4.864 -6.949 -4.697 1.00 0.00 C ATOM 124 CD2 LEU A 12 7.362 -6.840 -4.748 1.00 0.00 C ATOM 0 H LEU A 12 5.923 -10.232 -5.325 1.00 0.00 H new ATOM 0 HA LEU A 12 8.086 -9.662 -3.764 1.00 0.00 H new ATOM 0 HB2 LEU A 12 5.198 -8.927 -3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.620 -8.061 -2.622 1.00 0.00 H new ATOM 0 HG LEU A 12 6.161 -8.398 -5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.836 -6.321 -5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 12 4.009 -7.625 -4.702 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.823 -6.319 -3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.299 -6.214 -5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 12 7.384 -6.208 -3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.272 -7.439 -4.789 1.00 0.00 H new ATOM 136 N GLY A 13 7.778 -10.332 -1.302 1.00 0.00 N ATOM 137 CA GLY A 13 7.790 -11.023 -0.026 1.00 0.00 C ATOM 138 C GLY A 13 6.922 -10.340 1.012 1.00 0.00 C ATOM 139 O GLY A 13 6.122 -9.464 0.682 1.00 0.00 O ATOM 0 H GLY A 13 8.421 -9.543 -1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 13 7.444 -12.047 -0.168 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.814 -11.081 0.343 1.00 0.00 H new ATOM 143 N ASP A 14 7.077 -10.742 2.268 1.00 0.00 N ATOM 144 CA ASP A 14 6.300 -10.163 3.358 1.00 0.00 C ATOM 145 C ASP A 14 6.850 -8.796 3.751 1.00 0.00 C ATOM 146 O ASP A 14 6.093 -7.877 4.066 1.00 0.00 O ATOM 147 CB ASP A 14 6.308 -11.097 4.570 1.00 0.00 C ATOM 148 CG ASP A 14 5.239 -12.168 4.482 1.00 0.00 C ATOM 149 OD1 ASP A 14 4.073 -11.821 4.199 1.00 0.00 O ATOM 150 OD2 ASP A 14 5.567 -13.354 4.696 1.00 0.00 O ATOM 0 H ASP A 14 7.734 -11.467 2.557 1.00 0.00 H new ATOM 0 HA ASP A 14 5.274 -10.036 3.013 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.286 -11.570 4.654 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.158 -10.512 5.477 1.00 0.00 H new ATOM 155 N THR A 15 8.173 -8.667 3.730 1.00 0.00 N ATOM 156 CA THR A 15 8.825 -7.413 4.086 1.00 0.00 C ATOM 157 C THR A 15 8.468 -6.308 3.099 1.00 0.00 C ATOM 158 O THR A 15 7.883 -5.293 3.474 1.00 0.00 O ATOM 159 CB THR A 15 10.357 -7.569 4.132 1.00 0.00 C ATOM 160 OG1 THR A 15 10.714 -8.642 5.011 1.00 0.00 O ATOM 161 CG2 THR A 15 11.018 -6.282 4.600 1.00 0.00 C ATOM 0 H THR A 15 8.814 -9.416 3.470 1.00 0.00 H new ATOM 0 HA THR A 15 8.465 -7.141 5.078 1.00 0.00 H new ATOM 0 HB THR A 15 10.708 -7.793 3.125 1.00 0.00 H new ATOM 0 HG1 THR A 15 11.689 -8.736 5.033 1.00 0.00 H new ATOM 0 HG21 THR A 15 12.099 -6.416 4.624 1.00 0.00 H new ATOM 0 HG22 THR A 15 10.768 -5.474 3.913 1.00 0.00 H new ATOM 0 HG23 THR A 15 10.661 -6.032 5.599 1.00 0.00 H new ATOM 169 N ALA A 16 8.823 -6.513 1.835 1.00 0.00 N ATOM 170 CA ALA A 16 8.536 -5.535 0.792 1.00 0.00 C ATOM 171 C ALA A 16 7.109 -5.011 0.909 1.00 0.00 C ATOM 172 O ALA A 16 6.883 -3.800 0.946 1.00 0.00 O ATOM 173 CB ALA A 16 8.766 -6.146 -0.582 1.00 0.00 C ATOM 0 H ALA A 16 9.310 -7.348 1.508 1.00 0.00 H new ATOM 0 HA ALA A 16 9.216 -4.693 0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.548 -5.405 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.805 -6.465 -0.669 1.00 0.00 H new ATOM 0 HB3 ALA A 16 8.110 -7.007 -0.712 1.00 0.00 H new ATOM 179 N LEU A 17 6.150 -5.928 0.966 1.00 0.00 N ATOM 180 CA LEU A 17 4.743 -5.557 1.078 1.00 0.00 C ATOM 181 C LEU A 17 4.505 -4.690 2.309 1.00 0.00 C ATOM 182 O LEU A 17 4.084 -3.539 2.197 1.00 0.00 O ATOM 183 CB LEU A 17 3.869 -6.811 1.146 1.00 0.00 C ATOM 184 CG LEU A 17 3.756 -7.621 -0.146 1.00 0.00 C ATOM 185 CD1 LEU A 17 3.121 -8.976 0.127 1.00 0.00 C ATOM 186 CD2 LEU A 17 2.954 -6.855 -1.188 1.00 0.00 C ATOM 0 H LEU A 17 6.320 -6.933 0.937 1.00 0.00 H new ATOM 0 HA LEU A 17 4.473 -4.981 0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 17 4.263 -7.462 1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.866 -6.515 1.454 1.00 0.00 H new ATOM 0 HG LEU A 17 4.760 -7.785 -0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.049 -9.538 -0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.735 -9.529 0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.124 -8.833 0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.884 -7.447 -2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.953 -6.659 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.450 -5.909 -1.406 1.00 0.00 H new ATOM 198 N GLN A 18 4.778 -5.250 3.483 1.00 0.00 N ATOM 199 CA GLN A 18 4.595 -4.526 4.736 1.00 0.00 C ATOM 200 C GLN A 18 5.069 -3.082 4.605 1.00 0.00 C ATOM 201 O GLN A 18 4.361 -2.150 4.982 1.00 0.00 O ATOM 202 CB GLN A 18 5.351 -5.223 5.868 1.00 0.00 C ATOM 203 CG GLN A 18 4.692 -6.510 6.338 1.00 0.00 C ATOM 204 CD GLN A 18 3.615 -6.268 7.378 1.00 0.00 C ATOM 205 OE1 GLN A 18 2.423 -6.289 7.070 1.00 0.00 O ATOM 206 NE2 GLN A 18 4.031 -6.036 8.618 1.00 0.00 N ATOM 0 H GLN A 18 5.127 -6.202 3.593 1.00 0.00 H new ATOM 0 HA GLN A 18 3.530 -4.520 4.970 1.00 0.00 H new ATOM 0 HB2 GLN A 18 6.365 -5.445 5.534 1.00 0.00 H new ATOM 0 HB3 GLN A 18 5.436 -4.539 6.712 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.256 -7.024 5.482 1.00 0.00 H new ATOM 0 HG3 GLN A 18 5.452 -7.172 6.754 1.00 0.00 H new ATOM 0 HE21 GLN A 18 5.029 -6.028 8.828 1.00 0.00 H new ATOM 0 HE22 GLN A 18 3.352 -5.866 9.360 1.00 0.00 H new ATOM 215 N ASN A 19 6.272 -2.906 4.068 1.00 0.00 N ATOM 216 CA ASN A 19 6.842 -1.576 3.888 1.00 0.00 C ATOM 217 C ASN A 19 5.958 -0.724 2.983 1.00 0.00 C ATOM 218 O ASN A 19 5.784 0.474 3.214 1.00 0.00 O ATOM 219 CB ASN A 19 8.249 -1.677 3.298 1.00 0.00 C ATOM 220 CG ASN A 19 9.310 -1.882 4.362 1.00 0.00 C ATOM 221 OD1 ASN A 19 9.124 -1.506 5.520 1.00 0.00 O ATOM 222 ND2 ASN A 19 10.430 -2.480 3.974 1.00 0.00 N ATOM 0 H ASN A 19 6.871 -3.668 3.750 1.00 0.00 H new ATOM 0 HA ASN A 19 6.899 -1.097 4.865 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.284 -2.505 2.590 1.00 0.00 H new ATOM 0 HB3 ASN A 19 8.471 -0.769 2.738 1.00 0.00 H new ATOM 0 HD21 ASN A 19 11.180 -2.644 4.646 1.00 0.00 H new ATOM 0 HD22 ASN A 19 10.541 -2.775 3.004 1.00 0.00 H new ATOM 229 N LEU A 20 5.400 -1.348 1.951 1.00 0.00 N ATOM 230 CA LEU A 20 4.533 -0.648 1.010 1.00 0.00 C ATOM 231 C LEU A 20 3.238 -0.210 1.686 1.00 0.00 C ATOM 232 O LEU A 20 2.656 0.814 1.329 1.00 0.00 O ATOM 233 CB LEU A 20 4.219 -1.545 -0.188 1.00 0.00 C ATOM 234 CG LEU A 20 3.927 -0.827 -1.506 1.00 0.00 C ATOM 235 CD1 LEU A 20 2.743 0.115 -1.350 1.00 0.00 C ATOM 236 CD2 LEU A 20 5.156 -0.067 -1.983 1.00 0.00 C ATOM 0 H LEU A 20 5.533 -2.338 1.745 1.00 0.00 H new ATOM 0 HA LEU A 20 5.058 0.242 0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.062 -2.218 -0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.358 -2.165 0.063 1.00 0.00 H new ATOM 0 HG LEU A 20 3.673 -1.575 -2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.550 0.617 -2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.862 -0.454 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.968 0.858 -0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 20 4.930 0.438 -2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.441 0.671 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 20 5.979 -0.765 -2.135 1.00 0.00 H new ATOM 248 N GLU A 21 2.793 -0.992 2.665 1.00 0.00 N ATOM 249 CA GLU A 21 1.567 -0.683 3.391 1.00 0.00 C ATOM 250 C GLU A 21 1.717 0.610 4.187 1.00 0.00 C ATOM 251 O GLU A 21 0.752 1.349 4.377 1.00 0.00 O ATOM 252 CB GLU A 21 1.200 -1.834 4.330 1.00 0.00 C ATOM 253 CG GLU A 21 1.329 -3.206 3.691 1.00 0.00 C ATOM 254 CD GLU A 21 0.775 -3.247 2.280 1.00 0.00 C ATOM 255 OE1 GLU A 21 1.346 -2.571 1.398 1.00 0.00 O ATOM 256 OE2 GLU A 21 -0.229 -3.956 2.057 1.00 0.00 O ATOM 0 H GLU A 21 3.263 -1.843 2.973 1.00 0.00 H new ATOM 0 HA GLU A 21 0.767 -0.550 2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 21 1.840 -1.791 5.211 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.175 -1.698 4.674 1.00 0.00 H new ATOM 0 HG2 GLU A 21 2.379 -3.497 3.674 1.00 0.00 H new ATOM 0 HG3 GLU A 21 0.805 -3.939 4.304 1.00 0.00 H new ATOM 263 N GLN A 22 2.934 0.874 4.651 1.00 0.00 N ATOM 264 CA GLN A 22 3.211 2.076 5.428 1.00 0.00 C ATOM 265 C GLN A 22 3.405 3.282 4.515 1.00 0.00 C ATOM 266 O GLN A 22 2.829 4.346 4.744 1.00 0.00 O ATOM 267 CB GLN A 22 4.454 1.873 6.296 1.00 0.00 C ATOM 268 CG GLN A 22 4.321 0.734 7.293 1.00 0.00 C ATOM 269 CD GLN A 22 3.033 0.803 8.090 1.00 0.00 C ATOM 270 OE1 GLN A 22 3.044 1.103 9.285 1.00 0.00 O ATOM 271 NE2 GLN A 22 1.914 0.525 7.432 1.00 0.00 N ATOM 0 H GLN A 22 3.744 0.272 4.502 1.00 0.00 H new ATOM 0 HA GLN A 22 2.353 2.266 6.073 1.00 0.00 H new ATOM 0 HB2 GLN A 22 5.311 1.681 5.650 1.00 0.00 H new ATOM 0 HB3 GLN A 22 4.664 2.796 6.837 1.00 0.00 H new ATOM 0 HG2 GLN A 22 4.364 -0.216 6.761 1.00 0.00 H new ATOM 0 HG3 GLN A 22 5.169 0.755 7.978 1.00 0.00 H new ATOM 0 HE21 GLN A 22 1.951 0.281 6.442 1.00 0.00 H new ATOM 0 HE22 GLN A 22 1.017 0.555 7.916 1.00 0.00 H new ATOM 280 N LEU A 23 4.219 3.109 3.480 1.00 0.00 N ATOM 281 CA LEU A 23 4.490 4.183 2.531 1.00 0.00 C ATOM 282 C LEU A 23 3.199 4.884 2.119 1.00 0.00 C ATOM 283 O LEU A 23 3.107 6.112 2.157 1.00 0.00 O ATOM 284 CB LEU A 23 5.201 3.631 1.295 1.00 0.00 C ATOM 285 CG LEU A 23 6.727 3.567 1.370 1.00 0.00 C ATOM 286 CD1 LEU A 23 7.279 2.673 0.271 1.00 0.00 C ATOM 287 CD2 LEU A 23 7.324 4.964 1.275 1.00 0.00 C ATOM 0 H LEU A 23 4.703 2.235 3.276 1.00 0.00 H new ATOM 0 HA LEU A 23 5.137 4.911 3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.824 2.626 1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.925 4.245 0.438 1.00 0.00 H new ATOM 0 HG LEU A 23 7.007 3.138 2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.366 2.640 0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 23 6.877 1.666 0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.990 3.071 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.411 4.900 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.035 5.420 0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.954 5.574 2.099 1.00 0.00 H new ATOM 299 N LEU A 24 2.204 4.096 1.728 1.00 0.00 N ATOM 300 CA LEU A 24 0.916 4.641 1.312 1.00 0.00 C ATOM 301 C LEU A 24 0.151 5.204 2.505 1.00 0.00 C ATOM 302 O LEU A 24 -0.397 6.305 2.440 1.00 0.00 O ATOM 303 CB LEU A 24 0.082 3.559 0.621 1.00 0.00 C ATOM 304 CG LEU A 24 0.456 3.247 -0.828 1.00 0.00 C ATOM 305 CD1 LEU A 24 -0.038 1.863 -1.220 1.00 0.00 C ATOM 306 CD2 LEU A 24 -0.113 4.303 -1.765 1.00 0.00 C ATOM 0 H LEU A 24 2.264 3.078 1.690 1.00 0.00 H new ATOM 0 HA LEU A 24 1.103 5.453 0.609 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.162 2.640 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.965 3.863 0.648 1.00 0.00 H new ATOM 0 HG LEU A 24 1.543 3.261 -0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.237 1.658 -2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.417 1.116 -0.569 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.122 1.821 -1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.163 4.065 -2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.199 4.321 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.289 5.280 -1.499 1.00 0.00 H new ATOM 318 N ASP A 25 0.120 4.444 3.594 1.00 0.00 N ATOM 319 CA ASP A 25 -0.575 4.869 4.803 1.00 0.00 C ATOM 320 C ASP A 25 0.328 5.740 5.671 1.00 0.00 C ATOM 321 O ASP A 25 1.245 5.244 6.324 1.00 0.00 O ATOM 322 CB ASP A 25 -1.048 3.652 5.600 1.00 0.00 C ATOM 323 CG ASP A 25 -1.699 4.037 6.913 1.00 0.00 C ATOM 324 OD1 ASP A 25 -2.681 4.809 6.885 1.00 0.00 O ATOM 325 OD2 ASP A 25 -1.229 3.566 7.969 1.00 0.00 O ATOM 0 H ASP A 25 0.568 3.530 3.664 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.442 5.458 4.505 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.757 3.082 5.000 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.199 2.998 5.797 1.00 0.00 H new ATOM 330 N GLY A 26 0.063 7.043 5.671 1.00 0.00 N ATOM 331 CA GLY A 26 0.861 7.963 6.460 1.00 0.00 C ATOM 332 C GLY A 26 0.903 9.355 5.862 1.00 0.00 C ATOM 333 O GLY A 26 0.557 9.565 4.698 1.00 0.00 O ATOM 0 H GLY A 26 -0.690 7.478 5.138 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.455 8.017 7.470 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.877 7.577 6.545 1.00 0.00 H new ATOM 337 N PRO A 27 1.334 10.337 6.667 1.00 0.00 N ATOM 338 CA PRO A 27 1.429 11.734 6.232 1.00 0.00 C ATOM 339 C PRO A 27 2.542 11.949 5.212 1.00 0.00 C ATOM 340 O PRO A 27 2.321 12.536 4.154 1.00 0.00 O ATOM 341 CB PRO A 27 1.737 12.489 7.527 1.00 0.00 C ATOM 342 CG PRO A 27 2.394 11.481 8.406 1.00 0.00 C ATOM 343 CD PRO A 27 1.762 10.160 8.065 1.00 0.00 C ATOM 0 HA PRO A 27 0.519 12.069 5.734 1.00 0.00 H new ATOM 0 HB2 PRO A 27 2.392 13.340 7.343 1.00 0.00 H new ATOM 0 HB3 PRO A 27 0.827 12.880 7.983 1.00 0.00 H new ATOM 0 HG2 PRO A 27 3.470 11.455 8.234 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.246 11.725 9.458 1.00 0.00 H new ATOM 0 HD2 PRO A 27 2.470 9.338 8.167 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.918 9.938 8.718 1.00 0.00 H new ATOM 351 N GLU A 28 3.738 11.469 5.539 1.00 0.00 N ATOM 352 CA GLU A 28 4.885 11.610 4.650 1.00 0.00 C ATOM 353 C GLU A 28 4.551 11.111 3.247 1.00 0.00 C ATOM 354 O GLU A 28 5.019 11.665 2.252 1.00 0.00 O ATOM 355 CB GLU A 28 6.086 10.839 5.204 1.00 0.00 C ATOM 356 CG GLU A 28 7.427 11.411 4.776 1.00 0.00 C ATOM 357 CD GLU A 28 7.576 12.877 5.131 1.00 0.00 C ATOM 358 OE1 GLU A 28 7.445 13.214 6.327 1.00 0.00 O ATOM 359 OE2 GLU A 28 7.822 13.689 4.214 1.00 0.00 O ATOM 0 H GLU A 28 3.937 10.980 6.412 1.00 0.00 H new ATOM 0 HA GLU A 28 5.137 12.669 4.590 1.00 0.00 H new ATOM 0 HB2 GLU A 28 6.033 10.835 6.293 1.00 0.00 H new ATOM 0 HB3 GLU A 28 6.023 9.801 4.878 1.00 0.00 H new ATOM 0 HG2 GLU A 28 8.228 10.843 5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 28 7.543 11.288 3.699 1.00 0.00 H new ATOM 366 N ALA A 29 3.738 10.062 3.176 1.00 0.00 N ATOM 367 CA ALA A 29 3.340 9.490 1.896 1.00 0.00 C ATOM 368 C ALA A 29 3.206 10.571 0.829 1.00 0.00 C ATOM 369 O ALA A 29 2.301 11.403 0.887 1.00 0.00 O ATOM 370 CB ALA A 29 2.032 8.726 2.043 1.00 0.00 C ATOM 0 H ALA A 29 3.342 9.591 3.990 1.00 0.00 H new ATOM 0 HA ALA A 29 4.119 8.797 1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 29 1.747 8.304 1.079 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.160 7.922 2.768 1.00 0.00 H new ATOM 0 HB3 ALA A 29 1.251 9.404 2.388 1.00 0.00 H new ATOM 376 N GLN A 30 4.112 10.553 -0.143 1.00 0.00 N ATOM 377 CA GLN A 30 4.094 11.533 -1.222 1.00 0.00 C ATOM 378 C GLN A 30 3.118 11.119 -2.319 1.00 0.00 C ATOM 379 O GLN A 30 3.211 11.583 -3.454 1.00 0.00 O ATOM 380 CB GLN A 30 5.496 11.703 -1.809 1.00 0.00 C ATOM 381 CG GLN A 30 6.013 10.463 -2.519 1.00 0.00 C ATOM 382 CD GLN A 30 7.526 10.424 -2.600 1.00 0.00 C ATOM 383 OE1 GLN A 30 8.212 11.279 -2.038 1.00 0.00 O ATOM 384 NE2 GLN A 30 8.057 9.430 -3.303 1.00 0.00 N ATOM 0 H GLN A 30 4.868 9.871 -0.205 1.00 0.00 H new ATOM 0 HA GLN A 30 3.763 12.485 -0.807 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.488 12.537 -2.511 1.00 0.00 H new ATOM 0 HB3 GLN A 30 6.187 11.967 -1.008 1.00 0.00 H new ATOM 0 HG2 GLN A 30 5.658 9.575 -1.996 1.00 0.00 H new ATOM 0 HG3 GLN A 30 5.598 10.426 -3.526 1.00 0.00 H new ATOM 0 HE21 GLN A 30 7.452 8.743 -3.752 1.00 0.00 H new ATOM 0 HE22 GLN A 30 9.070 9.354 -3.393 1.00 0.00 H new ATOM 393 N GLY A 31 2.182 10.240 -1.971 1.00 0.00 N ATOM 394 CA GLY A 31 1.204 9.777 -2.937 1.00 0.00 C ATOM 395 C GLY A 31 -0.104 9.371 -2.288 1.00 0.00 C ATOM 396 O GLY A 31 -0.619 10.074 -1.419 1.00 0.00 O ATOM 0 H GLY A 31 2.084 9.841 -1.037 1.00 0.00 H new ATOM 0 HA2 GLY A 31 1.015 10.566 -3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 31 1.613 8.928 -3.485 1.00 0.00 H new ATOM 400 N SER A 32 -0.644 8.232 -2.711 1.00 0.00 N ATOM 401 CA SER A 32 -1.903 7.735 -2.168 1.00 0.00 C ATOM 402 C SER A 32 -2.232 6.357 -2.734 1.00 0.00 C ATOM 403 O SER A 32 -1.851 6.028 -3.857 1.00 0.00 O ATOM 404 CB SER A 32 -3.039 8.711 -2.482 1.00 0.00 C ATOM 405 OG SER A 32 -4.209 8.384 -1.753 1.00 0.00 O ATOM 0 H SER A 32 -0.229 7.636 -3.428 1.00 0.00 H new ATOM 0 HA SER A 32 -1.795 7.649 -1.087 1.00 0.00 H new ATOM 0 HB2 SER A 32 -2.727 9.727 -2.239 1.00 0.00 H new ATOM 0 HB3 SER A 32 -3.255 8.691 -3.550 1.00 0.00 H new ATOM 0 HG SER A 32 -4.919 9.023 -1.970 1.00 0.00 H new ATOM 411 N TRP A 33 -2.941 5.556 -1.947 1.00 0.00 N ATOM 412 CA TRP A 33 -3.322 4.212 -2.368 1.00 0.00 C ATOM 413 C TRP A 33 -4.603 4.243 -3.194 1.00 0.00 C ATOM 414 O TRP A 33 -4.724 3.538 -4.195 1.00 0.00 O ATOM 415 CB TRP A 33 -3.507 3.307 -1.149 1.00 0.00 C ATOM 416 CG TRP A 33 -4.596 3.767 -0.228 1.00 0.00 C ATOM 417 CD1 TRP A 33 -4.443 4.436 0.953 1.00 0.00 C ATOM 418 CD2 TRP A 33 -6.005 3.591 -0.411 1.00 0.00 C ATOM 419 NE1 TRP A 33 -5.671 4.686 1.515 1.00 0.00 N ATOM 420 CE2 TRP A 33 -6.646 4.178 0.698 1.00 0.00 C ATOM 421 CE3 TRP A 33 -6.788 2.995 -1.403 1.00 0.00 C ATOM 422 CZ2 TRP A 33 -8.031 4.185 0.839 1.00 0.00 C ATOM 423 CZ3 TRP A 33 -8.162 3.003 -1.262 1.00 0.00 C ATOM 424 CH2 TRP A 33 -8.773 3.595 -0.148 1.00 0.00 C ATOM 0 H TRP A 33 -3.264 5.813 -1.014 1.00 0.00 H new ATOM 0 HA TRP A 33 -2.521 3.812 -2.990 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -3.730 2.295 -1.487 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -2.569 3.259 -0.596 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -3.495 4.726 1.382 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -5.831 5.171 2.398 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -6.327 2.536 -2.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -8.503 4.640 1.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -8.776 2.545 -2.023 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -9.850 3.585 -0.067 1.00 0.00 H new ATOM 435 N ALA A 34 -5.557 5.064 -2.767 1.00 0.00 N ATOM 436 CA ALA A 34 -6.828 5.187 -3.470 1.00 0.00 C ATOM 437 C ALA A 34 -6.612 5.414 -4.962 1.00 0.00 C ATOM 438 O ALA A 34 -7.004 4.591 -5.787 1.00 0.00 O ATOM 439 CB ALA A 34 -7.651 6.321 -2.875 1.00 0.00 C ATOM 0 H ALA A 34 -5.474 5.653 -1.939 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.374 4.252 -3.348 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -8.598 6.402 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -7.845 6.116 -1.822 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -7.101 7.257 -2.967 1.00 0.00 H new ATOM 445 N GLU A 35 -5.985 6.537 -5.300 1.00 0.00 N ATOM 446 CA GLU A 35 -5.718 6.872 -6.694 1.00 0.00 C ATOM 447 C GLU A 35 -4.976 5.737 -7.394 1.00 0.00 C ATOM 448 O GLU A 35 -5.300 5.372 -8.525 1.00 0.00 O ATOM 449 CB GLU A 35 -4.901 8.162 -6.784 1.00 0.00 C ATOM 450 CG GLU A 35 -4.544 8.558 -8.207 1.00 0.00 C ATOM 451 CD GLU A 35 -5.767 8.800 -9.070 1.00 0.00 C ATOM 452 OE1 GLU A 35 -6.464 7.817 -9.398 1.00 0.00 O ATOM 453 OE2 GLU A 35 -6.026 9.971 -9.418 1.00 0.00 O ATOM 0 H GLU A 35 -5.653 7.229 -4.628 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.675 7.021 -7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.464 8.972 -6.321 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.983 8.042 -6.208 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.934 9.461 -8.187 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.936 7.773 -8.657 1.00 0.00 H new ATOM 460 N LEU A 36 -3.978 5.183 -6.714 1.00 0.00 N ATOM 461 CA LEU A 36 -3.188 4.090 -7.269 1.00 0.00 C ATOM 462 C LEU A 36 -4.090 2.979 -7.796 1.00 0.00 C ATOM 463 O LEU A 36 -3.917 2.505 -8.918 1.00 0.00 O ATOM 464 CB LEU A 36 -2.238 3.531 -6.208 1.00 0.00 C ATOM 465 CG LEU A 36 -1.747 2.100 -6.434 1.00 0.00 C ATOM 466 CD1 LEU A 36 -0.771 2.048 -7.598 1.00 0.00 C ATOM 467 CD2 LEU A 36 -1.102 1.553 -5.169 1.00 0.00 C ATOM 0 H LEU A 36 -3.697 5.473 -5.777 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.603 4.483 -8.101 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -1.369 4.186 -6.145 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -2.740 3.573 -5.241 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.606 1.475 -6.680 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.433 1.022 -7.744 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.266 2.399 -8.504 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.086 2.686 -7.383 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.758 0.534 -5.347 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -0.254 2.179 -4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.832 1.553 -4.359 1.00 0.00 H new ATOM 479 N ALA A 37 -5.055 2.570 -6.979 1.00 0.00 N ATOM 480 CA ALA A 37 -5.988 1.518 -7.364 1.00 0.00 C ATOM 481 C ALA A 37 -6.634 1.823 -8.711 1.00 0.00 C ATOM 482 O ALA A 37 -6.702 0.961 -9.586 1.00 0.00 O ATOM 483 CB ALA A 37 -7.054 1.339 -6.293 1.00 0.00 C ATOM 0 H ALA A 37 -5.211 2.951 -6.046 1.00 0.00 H new ATOM 0 HA ALA A 37 -5.428 0.588 -7.462 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -7.744 0.550 -6.594 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -6.580 1.066 -5.350 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.603 2.272 -6.167 1.00 0.00 H new ATOM 489 N GLU A 38 -7.108 3.055 -8.869 1.00 0.00 N ATOM 490 CA GLU A 38 -7.751 3.473 -10.109 1.00 0.00 C ATOM 491 C GLU A 38 -6.840 3.216 -11.307 1.00 0.00 C ATOM 492 O GLU A 38 -7.269 2.662 -12.319 1.00 0.00 O ATOM 493 CB GLU A 38 -8.120 4.956 -10.044 1.00 0.00 C ATOM 494 CG GLU A 38 -8.978 5.317 -8.843 1.00 0.00 C ATOM 495 CD GLU A 38 -9.606 6.692 -8.967 1.00 0.00 C ATOM 496 OE1 GLU A 38 -9.879 7.120 -10.108 1.00 0.00 O ATOM 497 OE2 GLU A 38 -9.824 7.340 -7.922 1.00 0.00 O ATOM 0 H GLU A 38 -7.059 3.781 -8.154 1.00 0.00 H new ATOM 0 HA GLU A 38 -8.661 2.885 -10.233 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.206 5.549 -10.018 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.652 5.230 -10.955 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.765 4.572 -8.726 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.367 5.281 -7.941 1.00 0.00 H new ATOM 504 N ARG A 39 -5.581 3.624 -11.183 1.00 0.00 N ATOM 505 CA ARG A 39 -4.610 3.440 -12.255 1.00 0.00 C ATOM 506 C ARG A 39 -4.539 1.976 -12.680 1.00 0.00 C ATOM 507 O ARG A 39 -4.463 1.667 -13.870 1.00 0.00 O ATOM 508 CB ARG A 39 -3.228 3.920 -11.807 1.00 0.00 C ATOM 509 CG ARG A 39 -3.174 5.404 -11.483 1.00 0.00 C ATOM 510 CD ARG A 39 -1.783 5.974 -11.714 1.00 0.00 C ATOM 511 NE ARG A 39 -1.813 7.417 -11.938 1.00 0.00 N ATOM 512 CZ ARG A 39 -2.215 7.976 -13.074 1.00 0.00 C ATOM 513 NH1 ARG A 39 -2.618 7.218 -14.084 1.00 0.00 N ATOM 514 NH2 ARG A 39 -2.214 9.297 -13.201 1.00 0.00 N ATOM 0 H ARG A 39 -5.210 4.084 -10.352 1.00 0.00 H new ATOM 0 HA ARG A 39 -4.934 4.033 -13.110 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -2.924 3.353 -10.927 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -2.505 3.702 -12.593 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.895 5.939 -12.101 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -3.465 5.562 -10.445 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.153 5.754 -10.852 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.328 5.483 -12.574 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.509 8.029 -11.181 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.620 6.202 -13.990 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.926 7.650 -14.955 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.904 9.884 -12.426 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -2.523 9.726 -14.074 1.00 0.00 H new ATOM 528 N LEU A 40 -4.564 1.080 -11.700 1.00 0.00 N ATOM 529 CA LEU A 40 -4.503 -0.352 -11.972 1.00 0.00 C ATOM 530 C LEU A 40 -5.802 -0.843 -12.603 1.00 0.00 C ATOM 531 O LEU A 40 -5.800 -1.774 -13.408 1.00 0.00 O ATOM 532 CB LEU A 40 -4.226 -1.125 -10.681 1.00 0.00 C ATOM 533 CG LEU A 40 -2.929 -0.772 -9.952 1.00 0.00 C ATOM 534 CD1 LEU A 40 -2.940 -1.335 -8.540 1.00 0.00 C ATOM 535 CD2 LEU A 40 -1.725 -1.290 -10.726 1.00 0.00 C ATOM 0 H LEU A 40 -4.626 1.319 -10.710 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.690 -0.528 -12.676 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.059 -0.962 -9.998 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.210 -2.189 -10.915 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.855 0.314 -9.887 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.009 -1.074 -8.037 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.781 -0.916 -7.988 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.038 -2.420 -8.582 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.810 -1.030 -10.193 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -1.793 -2.374 -10.822 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.708 -0.838 -11.718 1.00 0.00 H new ATOM 547 N GLY A 41 -6.910 -0.209 -12.233 1.00 0.00 N ATOM 548 CA GLY A 41 -8.201 -0.593 -12.775 1.00 0.00 C ATOM 549 C GLY A 41 -9.194 -0.971 -11.693 1.00 0.00 C ATOM 550 O GLY A 41 -10.277 -1.480 -11.985 1.00 0.00 O ATOM 0 H GLY A 41 -6.937 0.564 -11.568 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -8.605 0.231 -13.363 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -8.071 -1.435 -13.455 1.00 0.00 H new ATOM 554 N LEU A 42 -8.825 -0.723 -10.441 1.00 0.00 N ATOM 555 CA LEU A 42 -9.691 -1.042 -9.311 1.00 0.00 C ATOM 556 C LEU A 42 -10.207 0.229 -8.645 1.00 0.00 C ATOM 557 O LEU A 42 -10.070 0.407 -7.435 1.00 0.00 O ATOM 558 CB LEU A 42 -8.937 -1.896 -8.291 1.00 0.00 C ATOM 559 CG LEU A 42 -8.122 -3.058 -8.859 1.00 0.00 C ATOM 560 CD1 LEU A 42 -6.989 -3.429 -7.915 1.00 0.00 C ATOM 561 CD2 LEU A 42 -9.017 -4.261 -9.119 1.00 0.00 C ATOM 0 H LEU A 42 -7.932 -0.302 -10.183 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.545 -1.605 -9.687 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.264 -1.247 -7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.659 -2.298 -7.580 1.00 0.00 H new ATOM 0 HG LEU A 42 -7.688 -2.741 -9.807 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -6.421 -4.258 -8.337 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -6.332 -2.570 -7.780 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.401 -3.726 -6.951 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.420 -5.078 -9.523 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -9.481 -4.578 -8.185 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -9.792 -3.990 -9.835 1.00 0.00 H new ATOM 573 N ARG A 43 -10.803 1.109 -9.443 1.00 0.00 N ATOM 574 CA ARG A 43 -11.341 2.363 -8.931 1.00 0.00 C ATOM 575 C ARG A 43 -12.622 2.122 -8.136 1.00 0.00 C ATOM 576 O ARG A 43 -12.994 2.925 -7.281 1.00 0.00 O ATOM 577 CB ARG A 43 -11.618 3.333 -10.082 1.00 0.00 C ATOM 578 CG ARG A 43 -12.707 2.857 -11.030 1.00 0.00 C ATOM 579 CD ARG A 43 -13.173 3.976 -11.948 1.00 0.00 C ATOM 580 NE ARG A 43 -14.068 3.488 -12.994 1.00 0.00 N ATOM 581 CZ ARG A 43 -14.756 4.286 -13.804 1.00 0.00 C ATOM 582 NH1 ARG A 43 -14.651 5.603 -13.688 1.00 0.00 N ATOM 583 NH2 ARG A 43 -15.549 3.766 -14.732 1.00 0.00 N ATOM 0 H ARG A 43 -10.925 0.976 -10.447 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.598 2.802 -8.266 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.904 4.301 -9.670 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.698 3.486 -10.646 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.333 2.026 -11.628 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -13.553 2.480 -10.455 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -13.684 4.738 -11.360 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -12.307 4.454 -12.406 1.00 0.00 H new ATOM 0 HE ARG A 43 -14.171 2.480 -13.109 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -14.041 6.005 -12.976 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -15.180 6.214 -14.311 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -15.631 2.753 -14.824 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -16.077 4.379 -15.353 1.00 0.00 H new ATOM 597 N SER A 44 -13.290 1.010 -8.426 1.00 0.00 N ATOM 598 CA SER A 44 -14.531 0.665 -7.742 1.00 0.00 C ATOM 599 C SER A 44 -14.246 0.092 -6.356 1.00 0.00 C ATOM 600 O SER A 44 -14.903 0.450 -5.377 1.00 0.00 O ATOM 601 CB SER A 44 -15.330 -0.345 -8.569 1.00 0.00 C ATOM 602 OG SER A 44 -16.094 0.306 -9.569 1.00 0.00 O ATOM 0 H SER A 44 -12.993 0.333 -9.129 1.00 0.00 H new ATOM 0 HA SER A 44 -15.119 1.576 -7.626 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.650 -1.059 -9.034 1.00 0.00 H new ATOM 0 HB3 SER A 44 -15.991 -0.914 -7.915 1.00 0.00 H new ATOM 0 HG SER A 44 -16.594 -0.361 -10.085 1.00 0.00 H new ATOM 608 N LEU A 45 -13.263 -0.797 -6.281 1.00 0.00 N ATOM 609 CA LEU A 45 -12.890 -1.421 -5.016 1.00 0.00 C ATOM 610 C LEU A 45 -12.326 -0.387 -4.046 1.00 0.00 C ATOM 611 O LEU A 45 -12.077 -0.688 -2.879 1.00 0.00 O ATOM 612 CB LEU A 45 -11.862 -2.528 -5.254 1.00 0.00 C ATOM 613 CG LEU A 45 -12.423 -3.886 -5.678 1.00 0.00 C ATOM 614 CD1 LEU A 45 -11.332 -4.746 -6.294 1.00 0.00 C ATOM 615 CD2 LEU A 45 -13.057 -4.594 -4.490 1.00 0.00 C ATOM 0 H LEU A 45 -12.709 -1.103 -7.081 1.00 0.00 H new ATOM 0 HA LEU A 45 -13.787 -1.856 -4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.165 -2.190 -6.021 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -11.287 -2.665 -4.338 1.00 0.00 H new ATOM 0 HG LEU A 45 -13.194 -3.721 -6.431 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.750 -5.708 -6.589 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.924 -4.243 -7.171 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.538 -4.904 -5.564 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -13.451 -5.559 -4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.306 -4.747 -3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.868 -3.984 -4.093 1.00 0.00 H new ATOM 627 N VAL A 46 -12.129 0.832 -4.537 1.00 0.00 N ATOM 628 CA VAL A 46 -11.598 1.911 -3.712 1.00 0.00 C ATOM 629 C VAL A 46 -12.473 2.147 -2.486 1.00 0.00 C ATOM 630 O VAL A 46 -12.012 2.029 -1.351 1.00 0.00 O ATOM 631 CB VAL A 46 -11.487 3.224 -4.510 1.00 0.00 C ATOM 632 CG1 VAL A 46 -11.287 4.404 -3.572 1.00 0.00 C ATOM 633 CG2 VAL A 46 -10.353 3.138 -5.521 1.00 0.00 C ATOM 0 H VAL A 46 -12.329 1.097 -5.501 1.00 0.00 H new ATOM 0 HA VAL A 46 -10.603 1.604 -3.391 1.00 0.00 H new ATOM 0 HB VAL A 46 -12.419 3.378 -5.055 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -11.211 5.323 -4.154 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -12.135 4.475 -2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -10.372 4.261 -2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -10.289 4.074 -6.076 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -9.413 2.960 -4.999 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -10.544 2.318 -6.213 1.00 0.00 H new ATOM 643 N ASP A 47 -13.736 2.481 -2.723 1.00 0.00 N ATOM 644 CA ASP A 47 -14.677 2.733 -1.638 1.00 0.00 C ATOM 645 C ASP A 47 -14.749 1.537 -0.693 1.00 0.00 C ATOM 646 O ASP A 47 -14.782 1.697 0.528 1.00 0.00 O ATOM 647 CB ASP A 47 -16.067 3.039 -2.199 1.00 0.00 C ATOM 648 CG ASP A 47 -16.932 3.805 -1.218 1.00 0.00 C ATOM 649 OD1 ASP A 47 -16.854 3.514 -0.006 1.00 0.00 O ATOM 650 OD2 ASP A 47 -17.688 4.695 -1.661 1.00 0.00 O ATOM 0 H ASP A 47 -14.132 2.584 -3.657 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.322 3.597 -1.076 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.966 3.617 -3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -16.563 2.105 -2.463 1.00 0.00 H new ATOM 655 N THR A 48 -14.775 0.337 -1.266 1.00 0.00 N ATOM 656 CA THR A 48 -14.845 -0.885 -0.475 1.00 0.00 C ATOM 657 C THR A 48 -13.719 -0.942 0.551 1.00 0.00 C ATOM 658 O THR A 48 -13.939 -1.298 1.709 1.00 0.00 O ATOM 659 CB THR A 48 -14.773 -2.137 -1.370 1.00 0.00 C ATOM 660 OG1 THR A 48 -15.814 -2.097 -2.353 1.00 0.00 O ATOM 661 CG2 THR A 48 -14.903 -3.404 -0.539 1.00 0.00 C ATOM 0 H THR A 48 -14.749 0.186 -2.274 1.00 0.00 H new ATOM 0 HA THR A 48 -15.804 -0.872 0.043 1.00 0.00 H new ATOM 0 HB THR A 48 -13.803 -2.145 -1.868 1.00 0.00 H new ATOM 0 HG1 THR A 48 -15.760 -2.895 -2.919 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.849 -4.275 -1.192 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.093 -3.446 0.189 1.00 0.00 H new ATOM 0 HG23 THR A 48 -15.860 -3.400 -0.017 1.00 0.00 H new ATOM 669 N TYR A 49 -12.513 -0.590 0.119 1.00 0.00 N ATOM 670 CA TYR A 49 -11.352 -0.603 1.000 1.00 0.00 C ATOM 671 C TYR A 49 -11.529 0.385 2.149 1.00 0.00 C ATOM 672 O TYR A 49 -11.330 0.041 3.314 1.00 0.00 O ATOM 673 CB TYR A 49 -10.084 -0.266 0.213 1.00 0.00 C ATOM 674 CG TYR A 49 -9.803 -1.225 -0.921 1.00 0.00 C ATOM 675 CD1 TYR A 49 -9.923 -2.598 -0.743 1.00 0.00 C ATOM 676 CD2 TYR A 49 -9.416 -0.759 -2.172 1.00 0.00 C ATOM 677 CE1 TYR A 49 -9.667 -3.478 -1.776 1.00 0.00 C ATOM 678 CE2 TYR A 49 -9.159 -1.631 -3.211 1.00 0.00 C ATOM 679 CZ TYR A 49 -9.285 -2.990 -3.008 1.00 0.00 C ATOM 680 OH TYR A 49 -9.029 -3.863 -4.041 1.00 0.00 O ATOM 0 H TYR A 49 -12.314 -0.292 -0.836 1.00 0.00 H new ATOM 0 HA TYR A 49 -11.256 -1.605 1.418 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -10.174 0.743 -0.189 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -9.233 -0.263 0.895 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.222 -2.984 0.220 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -9.315 0.304 -2.334 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.765 -4.542 -1.620 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.861 -1.252 -4.177 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.773 -3.358 -4.841 1.00 0.00 H new ATOM 690 N ARG A 50 -11.904 1.615 1.811 1.00 0.00 N ATOM 691 CA ARG A 50 -12.107 2.654 2.813 1.00 0.00 C ATOM 692 C ARG A 50 -12.731 2.074 4.079 1.00 0.00 C ATOM 693 O ARG A 50 -12.350 2.436 5.191 1.00 0.00 O ATOM 694 CB ARG A 50 -12.999 3.764 2.253 1.00 0.00 C ATOM 695 CG ARG A 50 -12.967 5.043 3.074 1.00 0.00 C ATOM 696 CD ARG A 50 -14.238 5.857 2.886 1.00 0.00 C ATOM 697 NE ARG A 50 -14.178 7.135 3.590 1.00 0.00 N ATOM 698 CZ ARG A 50 -15.071 8.105 3.429 1.00 0.00 C ATOM 699 NH1 ARG A 50 -16.088 7.942 2.595 1.00 0.00 N ATOM 700 NH2 ARG A 50 -14.948 9.240 4.105 1.00 0.00 N ATOM 0 H ARG A 50 -12.073 1.916 0.851 1.00 0.00 H new ATOM 0 HA ARG A 50 -11.134 3.073 3.068 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.687 3.989 1.233 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -14.026 3.402 2.200 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -12.844 4.797 4.129 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -12.104 5.642 2.784 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -14.400 6.036 1.823 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -15.092 5.284 3.247 1.00 0.00 H new ATOM 0 HE ARG A 50 -13.408 7.291 4.241 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.186 7.070 2.075 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -16.772 8.688 2.473 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -14.167 9.368 4.749 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -15.634 9.984 3.981 1.00 0.00 H new ATOM 714 N GLN A 51 -13.692 1.174 3.899 1.00 0.00 N ATOM 715 CA GLN A 51 -14.370 0.545 5.027 1.00 0.00 C ATOM 716 C GLN A 51 -13.377 -0.205 5.909 1.00 0.00 C ATOM 717 O GLN A 51 -13.276 0.054 7.109 1.00 0.00 O ATOM 718 CB GLN A 51 -15.453 -0.413 4.530 1.00 0.00 C ATOM 719 CG GLN A 51 -16.783 0.267 4.247 1.00 0.00 C ATOM 720 CD GLN A 51 -17.887 -0.721 3.925 1.00 0.00 C ATOM 721 OE1 GLN A 51 -18.549 -1.243 4.822 1.00 0.00 O ATOM 722 NE2 GLN A 51 -18.090 -0.984 2.639 1.00 0.00 N ATOM 0 H GLN A 51 -14.019 0.864 2.984 1.00 0.00 H new ATOM 0 HA GLN A 51 -14.836 1.331 5.622 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -15.104 -0.903 3.621 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -15.605 -1.194 5.275 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -17.074 0.862 5.113 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -16.663 0.957 3.412 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -17.517 -0.528 1.929 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -18.819 -1.642 2.362 1.00 0.00 H new ATOM 731 N THR A 52 -12.645 -1.137 5.307 1.00 0.00 N ATOM 732 CA THR A 52 -11.661 -1.926 6.038 1.00 0.00 C ATOM 733 C THR A 52 -10.695 -1.029 6.803 1.00 0.00 C ATOM 734 O THR A 52 -10.383 0.080 6.367 1.00 0.00 O ATOM 735 CB THR A 52 -10.858 -2.838 5.092 1.00 0.00 C ATOM 736 OG1 THR A 52 -10.273 -2.060 4.041 1.00 0.00 O ATOM 737 CG2 THR A 52 -11.748 -3.918 4.495 1.00 0.00 C ATOM 0 H THR A 52 -12.715 -1.364 4.315 1.00 0.00 H new ATOM 0 HA THR A 52 -12.214 -2.545 6.745 1.00 0.00 H new ATOM 0 HB THR A 52 -10.069 -3.319 5.670 1.00 0.00 H new ATOM 0 HG1 THR A 52 -10.480 -1.112 4.181 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.158 -4.549 3.830 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.168 -4.527 5.296 1.00 0.00 H new ATOM 0 HG23 THR A 52 -12.556 -3.453 3.931 1.00 0.00 H new ATOM 745 N THR A 53 -10.221 -1.515 7.946 1.00 0.00 N ATOM 746 CA THR A 53 -9.290 -0.757 8.772 1.00 0.00 C ATOM 747 C THR A 53 -7.914 -0.681 8.120 1.00 0.00 C ATOM 748 O THR A 53 -7.246 0.351 8.179 1.00 0.00 O ATOM 749 CB THR A 53 -9.148 -1.379 10.174 1.00 0.00 C ATOM 750 OG1 THR A 53 -8.628 -2.709 10.070 1.00 0.00 O ATOM 751 CG2 THR A 53 -10.489 -1.408 10.891 1.00 0.00 C ATOM 0 H THR A 53 -10.467 -2.431 8.321 1.00 0.00 H new ATOM 0 HA THR A 53 -9.699 0.249 8.869 1.00 0.00 H new ATOM 0 HB THR A 53 -8.458 -0.764 10.752 1.00 0.00 H new ATOM 0 HG1 THR A 53 -8.539 -3.096 10.966 1.00 0.00 H new ATOM 0 HG21 THR A 53 -10.364 -1.851 11.879 1.00 0.00 H new ATOM 0 HG22 THR A 53 -10.868 -0.391 10.995 1.00 0.00 H new ATOM 0 HG23 THR A 53 -11.197 -2.002 10.314 1.00 0.00 H new ATOM 759 N SER A 54 -7.497 -1.780 7.500 1.00 0.00 N ATOM 760 CA SER A 54 -6.198 -1.838 6.840 1.00 0.00 C ATOM 761 C SER A 54 -6.358 -2.116 5.348 1.00 0.00 C ATOM 762 O SER A 54 -6.191 -3.242 4.879 1.00 0.00 O ATOM 763 CB SER A 54 -5.324 -2.918 7.480 1.00 0.00 C ATOM 764 OG SER A 54 -5.138 -2.670 8.863 1.00 0.00 O ATOM 0 H SER A 54 -8.039 -2.642 7.441 1.00 0.00 H new ATOM 0 HA SER A 54 -5.714 -0.869 6.962 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.788 -3.895 7.342 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.356 -2.951 6.980 1.00 0.00 H new ATOM 0 HG SER A 54 -4.578 -3.375 9.249 1.00 0.00 H new ATOM 770 N PRO A 55 -6.691 -1.066 4.583 1.00 0.00 N ATOM 771 CA PRO A 55 -6.881 -1.171 3.134 1.00 0.00 C ATOM 772 C PRO A 55 -5.572 -1.419 2.394 1.00 0.00 C ATOM 773 O PRO A 55 -5.571 -1.876 1.251 1.00 0.00 O ATOM 774 CB PRO A 55 -7.460 0.194 2.752 1.00 0.00 C ATOM 775 CG PRO A 55 -6.977 1.121 3.814 1.00 0.00 C ATOM 776 CD PRO A 55 -6.906 0.306 5.075 1.00 0.00 C ATOM 0 HA PRO A 55 -7.522 -2.011 2.867 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.117 0.508 1.766 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.549 0.166 2.716 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -6.000 1.531 3.559 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -7.656 1.965 3.933 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -6.091 0.634 5.720 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -7.824 0.385 5.657 1.00 0.00 H new ATOM 784 N SER A 56 -4.458 -1.116 3.052 1.00 0.00 N ATOM 785 CA SER A 56 -3.141 -1.303 2.455 1.00 0.00 C ATOM 786 C SER A 56 -2.980 -2.727 1.931 1.00 0.00 C ATOM 787 O SER A 56 -2.586 -2.938 0.785 1.00 0.00 O ATOM 788 CB SER A 56 -2.045 -0.997 3.478 1.00 0.00 C ATOM 789 OG SER A 56 -2.208 -1.778 4.649 1.00 0.00 O ATOM 0 H SER A 56 -4.441 -0.740 4.000 1.00 0.00 H new ATOM 0 HA SER A 56 -3.048 -0.613 1.617 1.00 0.00 H new ATOM 0 HB2 SER A 56 -1.067 -1.195 3.038 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.070 0.062 3.737 1.00 0.00 H new ATOM 0 HG SER A 56 -1.788 -1.322 5.408 1.00 0.00 H new ATOM 795 N GLY A 57 -3.288 -3.702 2.781 1.00 0.00 N ATOM 796 CA GLY A 57 -3.172 -5.094 2.386 1.00 0.00 C ATOM 797 C GLY A 57 -4.212 -5.495 1.359 1.00 0.00 C ATOM 798 O GLY A 57 -3.873 -5.869 0.237 1.00 0.00 O ATOM 0 H GLY A 57 -3.616 -3.553 3.735 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.177 -5.271 1.978 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.273 -5.728 3.267 1.00 0.00 H new ATOM 802 N SER A 58 -5.482 -5.417 1.744 1.00 0.00 N ATOM 803 CA SER A 58 -6.575 -5.780 0.849 1.00 0.00 C ATOM 804 C SER A 58 -6.351 -5.202 -0.545 1.00 0.00 C ATOM 805 O SER A 58 -6.687 -5.828 -1.551 1.00 0.00 O ATOM 806 CB SER A 58 -7.908 -5.284 1.412 1.00 0.00 C ATOM 807 OG SER A 58 -8.120 -5.771 2.726 1.00 0.00 O ATOM 0 H SER A 58 -5.779 -5.106 2.669 1.00 0.00 H new ATOM 0 HA SER A 58 -6.603 -6.867 0.771 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.921 -4.194 1.418 1.00 0.00 H new ATOM 0 HB3 SER A 58 -8.723 -5.608 0.765 1.00 0.00 H new ATOM 0 HG SER A 58 -8.978 -5.438 3.064 1.00 0.00 H new ATOM 813 N LEU A 59 -5.782 -4.003 -0.596 1.00 0.00 N ATOM 814 CA LEU A 59 -5.512 -3.337 -1.866 1.00 0.00 C ATOM 815 C LEU A 59 -4.633 -4.206 -2.760 1.00 0.00 C ATOM 816 O LEU A 59 -5.075 -4.685 -3.806 1.00 0.00 O ATOM 817 CB LEU A 59 -4.835 -1.987 -1.624 1.00 0.00 C ATOM 818 CG LEU A 59 -4.537 -1.152 -2.869 1.00 0.00 C ATOM 819 CD1 LEU A 59 -5.830 -0.686 -3.521 1.00 0.00 C ATOM 820 CD2 LEU A 59 -3.656 0.037 -2.516 1.00 0.00 C ATOM 0 H LEU A 59 -5.498 -3.472 0.227 1.00 0.00 H new ATOM 0 HA LEU A 59 -6.464 -3.173 -2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -5.469 -1.399 -0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -3.898 -2.163 -1.096 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.999 -1.777 -3.582 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.598 -0.093 -4.406 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -6.424 -1.553 -3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -6.395 -0.078 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.454 0.620 -3.415 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.166 0.663 -1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.715 -0.319 -2.096 1.00 0.00 H new ATOM 832 N LEU A 60 -3.389 -4.409 -2.341 1.00 0.00 N ATOM 833 CA LEU A 60 -2.448 -5.223 -3.103 1.00 0.00 C ATOM 834 C LEU A 60 -2.936 -6.664 -3.208 1.00 0.00 C ATOM 835 O LEU A 60 -3.089 -7.200 -4.305 1.00 0.00 O ATOM 836 CB LEU A 60 -1.066 -5.186 -2.449 1.00 0.00 C ATOM 837 CG LEU A 60 -0.382 -3.819 -2.401 1.00 0.00 C ATOM 838 CD1 LEU A 60 0.687 -3.795 -1.320 1.00 0.00 C ATOM 839 CD2 LEU A 60 0.219 -3.476 -3.756 1.00 0.00 C ATOM 0 H LEU A 60 -3.008 -4.021 -1.478 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.378 -4.809 -4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.159 -5.559 -1.429 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.415 -5.877 -2.984 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.132 -3.067 -2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.163 -2.815 -1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.229 -3.995 -0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.436 -4.558 -1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.702 -2.500 -3.703 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.956 -4.231 -4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.570 -3.451 -4.508 1.00 0.00 H new ATOM 851 N ARG A 61 -3.181 -7.286 -2.059 1.00 0.00 N ATOM 852 CA ARG A 61 -3.652 -8.665 -2.021 1.00 0.00 C ATOM 853 C ARG A 61 -4.698 -8.911 -3.104 1.00 0.00 C ATOM 854 O ARG A 61 -4.831 -10.025 -3.611 1.00 0.00 O ATOM 855 CB ARG A 61 -4.241 -8.988 -0.646 1.00 0.00 C ATOM 856 CG ARG A 61 -3.207 -9.463 0.362 1.00 0.00 C ATOM 857 CD ARG A 61 -3.821 -10.405 1.386 1.00 0.00 C ATOM 858 NE ARG A 61 -4.758 -9.718 2.270 1.00 0.00 N ATOM 859 CZ ARG A 61 -5.209 -10.234 3.408 1.00 0.00 C ATOM 860 NH1 ARG A 61 -4.810 -11.437 3.798 1.00 0.00 N ATOM 861 NH2 ARG A 61 -6.061 -9.547 4.158 1.00 0.00 N ATOM 0 H ARG A 61 -3.061 -6.856 -1.142 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.800 -9.319 -2.206 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -4.737 -8.100 -0.254 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -5.006 -9.756 -0.759 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -2.395 -9.970 -0.159 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -2.772 -8.603 0.871 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -4.337 -11.215 0.870 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -3.029 -10.860 1.981 1.00 0.00 H new ATOM 0 HE ARG A 61 -5.084 -8.790 1.999 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.155 -11.968 3.224 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -5.158 -11.831 4.672 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -6.370 -8.622 3.861 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -6.407 -9.944 5.032 1.00 0.00 H new ATOM 875 N SER A 62 -5.439 -7.864 -3.454 1.00 0.00 N ATOM 876 CA SER A 62 -6.477 -7.968 -4.473 1.00 0.00 C ATOM 877 C SER A 62 -5.905 -7.687 -5.860 1.00 0.00 C ATOM 878 O SER A 62 -6.160 -8.426 -6.810 1.00 0.00 O ATOM 879 CB SER A 62 -7.617 -6.994 -4.172 1.00 0.00 C ATOM 880 OG SER A 62 -8.320 -7.379 -3.003 1.00 0.00 O ATOM 0 H SER A 62 -5.340 -6.934 -3.047 1.00 0.00 H new ATOM 0 HA SER A 62 -6.866 -8.986 -4.458 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.216 -5.988 -4.045 1.00 0.00 H new ATOM 0 HB3 SER A 62 -8.303 -6.959 -5.018 1.00 0.00 H new ATOM 0 HG SER A 62 -7.924 -6.938 -2.223 1.00 0.00 H new ATOM 886 N TYR A 63 -5.132 -6.612 -5.967 1.00 0.00 N ATOM 887 CA TYR A 63 -4.526 -6.230 -7.237 1.00 0.00 C ATOM 888 C TYR A 63 -3.942 -7.446 -7.949 1.00 0.00 C ATOM 889 O TYR A 63 -3.861 -7.479 -9.177 1.00 0.00 O ATOM 890 CB TYR A 63 -3.433 -5.184 -7.010 1.00 0.00 C ATOM 891 CG TYR A 63 -2.562 -4.945 -8.223 1.00 0.00 C ATOM 892 CD1 TYR A 63 -3.122 -4.596 -9.446 1.00 0.00 C ATOM 893 CD2 TYR A 63 -1.181 -5.070 -8.146 1.00 0.00 C ATOM 894 CE1 TYR A 63 -2.330 -4.378 -10.557 1.00 0.00 C ATOM 895 CE2 TYR A 63 -0.381 -4.852 -9.251 1.00 0.00 C ATOM 896 CZ TYR A 63 -0.961 -4.506 -10.454 1.00 0.00 C ATOM 897 OH TYR A 63 -0.168 -4.290 -11.558 1.00 0.00 O ATOM 0 H TYR A 63 -4.910 -5.990 -5.190 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.305 -5.801 -7.868 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.898 -4.243 -6.716 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.804 -5.502 -6.179 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.194 -4.493 -9.529 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -0.724 -5.342 -7.206 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -2.781 -4.109 -11.501 1.00 0.00 H new ATOM 0 HE2 TYR A 63 0.692 -4.952 -9.174 1.00 0.00 H new ATOM 0 HH TYR A 63 0.768 -4.466 -11.328 1.00 0.00 H new ATOM 907 N GLU A 64 -3.537 -8.443 -7.169 1.00 0.00 N ATOM 908 CA GLU A 64 -2.961 -9.661 -7.725 1.00 0.00 C ATOM 909 C GLU A 64 -4.054 -10.642 -8.137 1.00 0.00 C ATOM 910 O GLU A 64 -3.917 -11.365 -9.125 1.00 0.00 O ATOM 911 CB GLU A 64 -2.026 -10.320 -6.708 1.00 0.00 C ATOM 912 CG GLU A 64 -2.738 -11.253 -5.743 1.00 0.00 C ATOM 913 CD GLU A 64 -1.854 -11.682 -4.588 1.00 0.00 C ATOM 914 OE1 GLU A 64 -1.486 -10.815 -3.768 1.00 0.00 O ATOM 915 OE2 GLU A 64 -1.530 -12.885 -4.504 1.00 0.00 O ATOM 0 H GLU A 64 -3.597 -8.431 -6.151 1.00 0.00 H new ATOM 0 HA GLU A 64 -2.389 -9.389 -8.612 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.258 -10.880 -7.242 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -1.516 -9.543 -6.139 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -3.626 -10.756 -5.351 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -3.079 -12.137 -6.282 1.00 0.00 H new ATOM 922 N LEU A 65 -5.141 -10.663 -7.373 1.00 0.00 N ATOM 923 CA LEU A 65 -6.259 -11.555 -7.657 1.00 0.00 C ATOM 924 C LEU A 65 -6.843 -11.274 -9.038 1.00 0.00 C ATOM 925 O LEU A 65 -7.121 -12.196 -9.804 1.00 0.00 O ATOM 926 CB LEU A 65 -7.345 -11.399 -6.590 1.00 0.00 C ATOM 927 CG LEU A 65 -6.959 -11.825 -5.173 1.00 0.00 C ATOM 928 CD1 LEU A 65 -7.994 -11.339 -4.170 1.00 0.00 C ATOM 929 CD2 LEU A 65 -6.805 -13.336 -5.093 1.00 0.00 C ATOM 0 H LEU A 65 -5.271 -10.072 -6.552 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.887 -12.580 -7.642 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -7.652 -10.354 -6.563 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.215 -11.979 -6.898 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.000 -11.369 -4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -7.703 -11.651 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -8.055 -10.251 -4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -8.967 -11.766 -4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.530 -13.620 -4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.748 -13.813 -5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -6.026 -13.659 -5.784 1.00 0.00 H new ATOM 941 N ALA A 66 -7.024 -9.995 -9.349 1.00 0.00 N ATOM 942 CA ALA A 66 -7.570 -9.592 -10.639 1.00 0.00 C ATOM 943 C ALA A 66 -6.712 -10.116 -11.786 1.00 0.00 C ATOM 944 O ALA A 66 -7.210 -10.365 -12.883 1.00 0.00 O ATOM 945 CB ALA A 66 -7.686 -8.077 -10.713 1.00 0.00 C ATOM 0 H ALA A 66 -6.800 -9.220 -8.725 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.565 -10.026 -10.736 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.095 -7.790 -11.682 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.346 -7.724 -9.921 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -6.700 -7.630 -10.589 1.00 0.00 H new ATOM 951 N GLY A 67 -5.419 -10.281 -11.524 1.00 0.00 N ATOM 952 CA GLY A 67 -4.513 -10.774 -12.545 1.00 0.00 C ATOM 953 C GLY A 67 -3.481 -9.740 -12.952 1.00 0.00 C ATOM 954 O GLY A 67 -3.077 -9.679 -14.112 1.00 0.00 O ATOM 0 H GLY A 67 -4.983 -10.082 -10.624 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.005 -11.665 -12.176 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -5.087 -11.075 -13.421 1.00 0.00 H new ATOM 958 N GLY A 68 -3.053 -8.924 -11.993 1.00 0.00 N ATOM 959 CA GLY A 68 -2.067 -7.898 -12.278 1.00 0.00 C ATOM 960 C GLY A 68 -0.646 -8.393 -12.094 1.00 0.00 C ATOM 961 O GLY A 68 -0.398 -9.598 -12.085 1.00 0.00 O ATOM 0 H GLY A 68 -3.371 -8.955 -11.024 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.197 -7.548 -13.302 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.238 -7.042 -11.625 1.00 0.00 H new ATOM 965 N ASP A 69 0.289 -7.460 -11.948 1.00 0.00 N ATOM 966 CA ASP A 69 1.693 -7.808 -11.764 1.00 0.00 C ATOM 967 C ASP A 69 2.489 -6.607 -11.262 1.00 0.00 C ATOM 968 O ASP A 69 2.016 -5.470 -11.312 1.00 0.00 O ATOM 969 CB ASP A 69 2.290 -8.319 -13.076 1.00 0.00 C ATOM 970 CG ASP A 69 3.662 -8.935 -12.886 1.00 0.00 C ATOM 971 OD1 ASP A 69 3.733 -10.097 -12.432 1.00 0.00 O ATOM 972 OD2 ASP A 69 4.665 -8.257 -13.192 1.00 0.00 O ATOM 0 H ASP A 69 0.100 -6.458 -11.954 1.00 0.00 H new ATOM 0 HA ASP A 69 1.751 -8.598 -11.016 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.620 -9.059 -13.513 1.00 0.00 H new ATOM 0 HB3 ASP A 69 2.360 -7.494 -13.785 1.00 0.00 H new ATOM 977 N LEU A 70 3.698 -6.866 -10.778 1.00 0.00 N ATOM 978 CA LEU A 70 4.560 -5.806 -10.265 1.00 0.00 C ATOM 979 C LEU A 70 4.738 -4.700 -11.301 1.00 0.00 C ATOM 980 O LEU A 70 4.623 -3.516 -10.985 1.00 0.00 O ATOM 981 CB LEU A 70 5.924 -6.376 -9.872 1.00 0.00 C ATOM 982 CG LEU A 70 6.757 -5.524 -8.914 1.00 0.00 C ATOM 983 CD1 LEU A 70 6.120 -5.495 -7.534 1.00 0.00 C ATOM 984 CD2 LEU A 70 8.183 -6.050 -8.834 1.00 0.00 C ATOM 0 H LEU A 70 4.104 -7.800 -10.730 1.00 0.00 H new ATOM 0 HA LEU A 70 4.083 -5.379 -9.382 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.769 -7.354 -9.416 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.504 -6.537 -10.781 1.00 0.00 H new ATOM 0 HG LEU A 70 6.788 -4.505 -9.299 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.727 -4.884 -6.866 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.118 -5.071 -7.604 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.057 -6.510 -7.141 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.761 -5.431 -8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.172 -7.079 -8.474 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.639 -6.017 -9.824 1.00 0.00 H new ATOM 996 N ALA A 71 5.017 -5.095 -12.539 1.00 0.00 N ATOM 997 CA ALA A 71 5.207 -4.138 -13.622 1.00 0.00 C ATOM 998 C ALA A 71 4.106 -3.083 -13.620 1.00 0.00 C ATOM 999 O ALA A 71 4.381 -1.884 -13.599 1.00 0.00 O ATOM 1000 CB ALA A 71 5.248 -4.858 -14.961 1.00 0.00 C ATOM 0 H ALA A 71 5.116 -6.071 -12.817 1.00 0.00 H new ATOM 0 HA ALA A 71 6.160 -3.632 -13.465 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.390 -4.131 -15.761 1.00 0.00 H new ATOM 0 HB2 ALA A 71 6.074 -5.570 -14.966 1.00 0.00 H new ATOM 0 HB3 ALA A 71 4.309 -5.390 -15.117 1.00 0.00 H new ATOM 1006 N GLY A 72 2.856 -3.537 -13.643 1.00 0.00 N ATOM 1007 CA GLY A 72 1.733 -2.619 -13.645 1.00 0.00 C ATOM 1008 C GLY A 72 1.766 -1.660 -12.472 1.00 0.00 C ATOM 1009 O GLY A 72 1.506 -0.466 -12.629 1.00 0.00 O ATOM 0 H GLY A 72 2.602 -4.525 -13.660 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.734 -2.051 -14.575 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.803 -3.187 -13.620 1.00 0.00 H new ATOM 1013 N LEU A 73 2.084 -2.181 -11.293 1.00 0.00 N ATOM 1014 CA LEU A 73 2.149 -1.363 -10.087 1.00 0.00 C ATOM 1015 C LEU A 73 3.279 -0.343 -10.181 1.00 0.00 C ATOM 1016 O LEU A 73 3.169 0.772 -9.667 1.00 0.00 O ATOM 1017 CB LEU A 73 2.347 -2.249 -8.856 1.00 0.00 C ATOM 1018 CG LEU A 73 1.923 -1.643 -7.517 1.00 0.00 C ATOM 1019 CD1 LEU A 73 0.434 -1.331 -7.521 1.00 0.00 C ATOM 1020 CD2 LEU A 73 2.270 -2.583 -6.372 1.00 0.00 C ATOM 0 H LEU A 73 2.301 -3.167 -11.146 1.00 0.00 H new ATOM 0 HA LEU A 73 1.206 -0.825 -9.992 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.790 -3.174 -9.006 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.401 -2.518 -8.793 1.00 0.00 H new ATOM 0 HG LEU A 73 2.469 -0.711 -7.372 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.150 -0.901 -6.561 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.213 -0.620 -8.317 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.130 -2.249 -7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.961 -2.135 -5.427 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.752 -3.532 -6.510 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.346 -2.756 -6.357 1.00 0.00 H new ATOM 1032 N LEU A 74 4.365 -0.730 -10.841 1.00 0.00 N ATOM 1033 CA LEU A 74 5.516 0.152 -11.005 1.00 0.00 C ATOM 1034 C LEU A 74 5.217 1.255 -12.015 1.00 0.00 C ATOM 1035 O LEU A 74 5.708 2.376 -11.887 1.00 0.00 O ATOM 1036 CB LEU A 74 6.737 -0.651 -11.456 1.00 0.00 C ATOM 1037 CG LEU A 74 7.407 -1.513 -10.385 1.00 0.00 C ATOM 1038 CD1 LEU A 74 8.395 -2.480 -11.019 1.00 0.00 C ATOM 1039 CD2 LEU A 74 8.102 -0.637 -9.353 1.00 0.00 C ATOM 0 H LEU A 74 4.473 -1.648 -11.271 1.00 0.00 H new ATOM 0 HA LEU A 74 5.729 0.615 -10.042 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.437 -1.299 -12.280 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.478 0.044 -11.851 1.00 0.00 H new ATOM 0 HG LEU A 74 6.636 -2.094 -9.879 1.00 0.00 H new ATOM 0 HD11 LEU A 74 8.862 -3.085 -10.242 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.870 -3.130 -11.718 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.162 -1.919 -11.552 1.00 0.00 H new ATOM 0 HD21 LEU A 74 8.573 -1.267 -8.599 1.00 0.00 H new ATOM 0 HD22 LEU A 74 8.862 -0.029 -9.844 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.369 0.014 -8.876 1.00 0.00 H new ATOM 1051 N GLU A 75 4.407 0.929 -13.018 1.00 0.00 N ATOM 1052 CA GLU A 75 4.042 1.894 -14.049 1.00 0.00 C ATOM 1053 C GLU A 75 3.050 2.919 -13.507 1.00 0.00 C ATOM 1054 O GLU A 75 3.006 4.060 -13.968 1.00 0.00 O ATOM 1055 CB GLU A 75 3.442 1.177 -15.260 1.00 0.00 C ATOM 1056 CG GLU A 75 2.492 2.043 -16.070 1.00 0.00 C ATOM 1057 CD GLU A 75 2.454 1.653 -17.535 1.00 0.00 C ATOM 1058 OE1 GLU A 75 3.300 2.156 -18.304 1.00 0.00 O ATOM 1059 OE2 GLU A 75 1.578 0.847 -17.913 1.00 0.00 O ATOM 0 H GLU A 75 3.992 0.005 -13.138 1.00 0.00 H new ATOM 0 HA GLU A 75 4.947 2.418 -14.358 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.250 0.836 -15.907 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.910 0.289 -14.919 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.489 1.966 -15.651 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.794 3.087 -15.983 1.00 0.00 H new ATOM 1066 N ALA A 76 2.254 2.504 -12.527 1.00 0.00 N ATOM 1067 CA ALA A 76 1.264 3.385 -11.922 1.00 0.00 C ATOM 1068 C ALA A 76 1.907 4.310 -10.895 1.00 0.00 C ATOM 1069 O ALA A 76 1.817 5.534 -11.004 1.00 0.00 O ATOM 1070 CB ALA A 76 0.154 2.568 -11.277 1.00 0.00 C ATOM 0 H ALA A 76 2.276 1.562 -12.135 1.00 0.00 H new ATOM 0 HA ALA A 76 0.834 4.003 -12.710 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.579 3.239 -10.829 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.333 1.953 -12.034 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.577 1.925 -10.505 1.00 0.00 H new ATOM 1076 N LEU A 77 2.555 3.719 -9.897 1.00 0.00 N ATOM 1077 CA LEU A 77 3.213 4.491 -8.848 1.00 0.00 C ATOM 1078 C LEU A 77 4.039 5.626 -9.445 1.00 0.00 C ATOM 1079 O LEU A 77 4.127 6.711 -8.871 1.00 0.00 O ATOM 1080 CB LEU A 77 4.109 3.582 -8.005 1.00 0.00 C ATOM 1081 CG LEU A 77 3.392 2.518 -7.173 1.00 0.00 C ATOM 1082 CD1 LEU A 77 4.369 1.442 -6.725 1.00 0.00 C ATOM 1083 CD2 LEU A 77 2.708 3.153 -5.971 1.00 0.00 C ATOM 0 H LEU A 77 2.639 2.708 -9.792 1.00 0.00 H new ATOM 0 HA LEU A 77 2.442 4.923 -8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.813 3.081 -8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.696 4.207 -7.332 1.00 0.00 H new ATOM 0 HG LEU A 77 2.629 2.051 -7.796 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.840 0.694 -6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.813 0.967 -7.600 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.155 1.893 -6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.203 2.381 -5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.453 3.647 -5.347 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.978 3.886 -6.313 1.00 0.00 H new ATOM 1095 N SER A 78 4.641 5.369 -10.602 1.00 0.00 N ATOM 1096 CA SER A 78 5.461 6.368 -11.276 1.00 0.00 C ATOM 1097 C SER A 78 4.654 7.631 -11.561 1.00 0.00 C ATOM 1098 O SER A 78 4.960 8.706 -11.045 1.00 0.00 O ATOM 1099 CB SER A 78 6.021 5.802 -12.583 1.00 0.00 C ATOM 1100 OG SER A 78 7.117 6.573 -13.044 1.00 0.00 O ATOM 0 H SER A 78 4.576 4.477 -11.092 1.00 0.00 H new ATOM 0 HA SER A 78 6.289 6.627 -10.616 1.00 0.00 H new ATOM 0 HB2 SER A 78 6.337 4.770 -12.430 1.00 0.00 H new ATOM 0 HB3 SER A 78 5.238 5.787 -13.341 1.00 0.00 H new ATOM 0 HG SER A 78 7.458 6.190 -13.879 1.00 0.00 H new ATOM 1106 N ASP A 79 3.621 7.493 -12.385 1.00 0.00 N ATOM 1107 CA ASP A 79 2.768 8.621 -12.738 1.00 0.00 C ATOM 1108 C ASP A 79 2.370 9.412 -11.496 1.00 0.00 C ATOM 1109 O ASP A 79 2.304 10.640 -11.525 1.00 0.00 O ATOM 1110 CB ASP A 79 1.516 8.133 -13.469 1.00 0.00 C ATOM 1111 CG ASP A 79 0.980 9.158 -14.448 1.00 0.00 C ATOM 1112 OD1 ASP A 79 0.883 10.344 -14.070 1.00 0.00 O ATOM 1113 OD2 ASP A 79 0.656 8.775 -15.592 1.00 0.00 O ATOM 0 H ASP A 79 3.354 6.610 -12.821 1.00 0.00 H new ATOM 0 HA ASP A 79 3.333 9.278 -13.400 1.00 0.00 H new ATOM 0 HB2 ASP A 79 1.747 7.211 -14.003 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.743 7.893 -12.739 1.00 0.00 H new ATOM 1118 N MET A 80 2.105 8.698 -10.406 1.00 0.00 N ATOM 1119 CA MET A 80 1.714 9.334 -9.153 1.00 0.00 C ATOM 1120 C MET A 80 2.899 10.054 -8.516 1.00 0.00 C ATOM 1121 O MET A 80 2.741 11.112 -7.909 1.00 0.00 O ATOM 1122 CB MET A 80 1.152 8.294 -8.183 1.00 0.00 C ATOM 1123 CG MET A 80 -0.156 7.674 -8.647 1.00 0.00 C ATOM 1124 SD MET A 80 -0.939 6.669 -7.371 1.00 0.00 S ATOM 1125 CE MET A 80 -1.111 7.868 -6.052 1.00 0.00 C ATOM 0 H MET A 80 2.154 7.680 -10.365 1.00 0.00 H new ATOM 0 HA MET A 80 0.941 10.070 -9.373 1.00 0.00 H new ATOM 0 HB2 MET A 80 1.890 7.504 -8.043 1.00 0.00 H new ATOM 0 HB3 MET A 80 0.998 8.762 -7.211 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.841 8.465 -8.952 1.00 0.00 H new ATOM 0 HG3 MET A 80 0.030 7.057 -9.526 1.00 0.00 H new ATOM 0 HE1 MET A 80 -1.943 7.583 -5.408 1.00 0.00 H new ATOM 0 HE2 MET A 80 -0.192 7.899 -5.466 1.00 0.00 H new ATOM 0 HE3 MET A 80 -1.303 8.853 -6.478 1.00 0.00 H new ATOM 1135 N GLY A 81 4.086 9.471 -8.658 1.00 0.00 N ATOM 1136 CA GLY A 81 5.279 10.071 -8.090 1.00 0.00 C ATOM 1137 C GLY A 81 5.765 9.338 -6.855 1.00 0.00 C ATOM 1138 O GLY A 81 6.642 9.825 -6.140 1.00 0.00 O ATOM 0 H GLY A 81 4.242 8.595 -9.156 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.070 10.078 -8.839 1.00 0.00 H new ATOM 0 HA3 GLY A 81 5.073 11.110 -7.834 1.00 0.00 H new ATOM 1142 N LEU A 82 5.194 8.166 -6.602 1.00 0.00 N ATOM 1143 CA LEU A 82 5.573 7.364 -5.444 1.00 0.00 C ATOM 1144 C LEU A 82 6.892 6.639 -5.692 1.00 0.00 C ATOM 1145 O LEU A 82 6.986 5.425 -5.513 1.00 0.00 O ATOM 1146 CB LEU A 82 4.474 6.351 -5.118 1.00 0.00 C ATOM 1147 CG LEU A 82 3.175 6.929 -4.554 1.00 0.00 C ATOM 1148 CD1 LEU A 82 2.006 6.003 -4.852 1.00 0.00 C ATOM 1149 CD2 LEU A 82 3.303 7.165 -3.056 1.00 0.00 C ATOM 0 H LEU A 82 4.467 7.750 -7.183 1.00 0.00 H new ATOM 0 HA LEU A 82 5.703 8.035 -4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.237 5.797 -6.026 1.00 0.00 H new ATOM 0 HB3 LEU A 82 4.871 5.633 -4.400 1.00 0.00 H new ATOM 0 HG LEU A 82 2.985 7.887 -5.038 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.090 6.430 -4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.901 5.884 -5.930 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.187 5.030 -4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.370 7.576 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.517 6.220 -2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.115 7.868 -2.866 1.00 0.00 H new ATOM 1161 N GLU A 83 7.908 7.392 -6.102 1.00 0.00 N ATOM 1162 CA GLU A 83 9.222 6.819 -6.372 1.00 0.00 C ATOM 1163 C GLU A 83 9.608 5.811 -5.294 1.00 0.00 C ATOM 1164 O GLU A 83 10.031 4.696 -5.596 1.00 0.00 O ATOM 1165 CB GLU A 83 10.277 7.924 -6.455 1.00 0.00 C ATOM 1166 CG GLU A 83 10.389 8.557 -7.832 1.00 0.00 C ATOM 1167 CD GLU A 83 11.010 9.940 -7.789 1.00 0.00 C ATOM 1168 OE1 GLU A 83 10.404 10.843 -7.176 1.00 0.00 O ATOM 1169 OE2 GLU A 83 12.101 10.119 -8.369 1.00 0.00 O ATOM 0 H GLU A 83 7.847 8.399 -6.254 1.00 0.00 H new ATOM 0 HA GLU A 83 9.174 6.300 -7.329 1.00 0.00 H new ATOM 0 HB2 GLU A 83 10.037 8.699 -5.727 1.00 0.00 H new ATOM 0 HB3 GLU A 83 11.246 7.511 -6.174 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.988 7.913 -8.476 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.397 8.622 -8.280 1.00 0.00 H new ATOM 1176 N GLU A 84 9.461 6.214 -4.036 1.00 0.00 N ATOM 1177 CA GLU A 84 9.796 5.346 -2.913 1.00 0.00 C ATOM 1178 C GLU A 84 9.375 3.906 -3.193 1.00 0.00 C ATOM 1179 O GLU A 84 10.215 3.016 -3.322 1.00 0.00 O ATOM 1180 CB GLU A 84 9.121 5.846 -1.634 1.00 0.00 C ATOM 1181 CG GLU A 84 9.949 6.864 -0.867 1.00 0.00 C ATOM 1182 CD GLU A 84 11.405 6.459 -0.745 1.00 0.00 C ATOM 1183 OE1 GLU A 84 11.672 5.341 -0.256 1.00 0.00 O ATOM 1184 OE2 GLU A 84 12.278 7.260 -1.140 1.00 0.00 O ATOM 0 H GLU A 84 9.113 7.135 -3.769 1.00 0.00 H new ATOM 0 HA GLU A 84 10.877 5.371 -2.779 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.160 6.291 -1.891 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.915 4.995 -0.985 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.885 7.830 -1.368 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.527 6.993 0.130 1.00 0.00 H new ATOM 1191 N GLY A 85 8.067 3.685 -3.285 1.00 0.00 N ATOM 1192 CA GLY A 85 7.557 2.352 -3.548 1.00 0.00 C ATOM 1193 C GLY A 85 8.141 1.747 -4.809 1.00 0.00 C ATOM 1194 O GLY A 85 8.406 0.546 -4.864 1.00 0.00 O ATOM 0 H GLY A 85 7.352 4.405 -3.182 1.00 0.00 H new ATOM 0 HA2 GLY A 85 7.783 1.706 -2.700 1.00 0.00 H new ATOM 0 HA3 GLY A 85 6.471 2.393 -3.637 1.00 0.00 H new ATOM 1198 N VAL A 86 8.341 2.579 -5.826 1.00 0.00 N ATOM 1199 CA VAL A 86 8.896 2.118 -7.093 1.00 0.00 C ATOM 1200 C VAL A 86 10.284 1.518 -6.898 1.00 0.00 C ATOM 1201 O VAL A 86 10.593 0.456 -7.440 1.00 0.00 O ATOM 1202 CB VAL A 86 8.985 3.266 -8.117 1.00 0.00 C ATOM 1203 CG1 VAL A 86 9.827 2.850 -9.313 1.00 0.00 C ATOM 1204 CG2 VAL A 86 7.593 3.694 -8.557 1.00 0.00 C ATOM 0 H VAL A 86 8.127 3.576 -5.797 1.00 0.00 H new ATOM 0 HA VAL A 86 8.222 1.351 -7.475 1.00 0.00 H new ATOM 0 HB VAL A 86 9.470 4.119 -7.641 1.00 0.00 H new ATOM 0 HG11 VAL A 86 9.879 3.673 -10.026 1.00 0.00 H new ATOM 0 HG12 VAL A 86 10.833 2.596 -8.979 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.374 1.983 -9.793 1.00 0.00 H new ATOM 0 HG21 VAL A 86 7.673 4.506 -9.280 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.080 2.849 -9.016 1.00 0.00 H new ATOM 0 HG23 VAL A 86 7.026 4.035 -7.691 1.00 0.00 H new ATOM 1214 N ARG A 87 11.116 2.203 -6.121 1.00 0.00 N ATOM 1215 CA ARG A 87 12.471 1.737 -5.855 1.00 0.00 C ATOM 1216 C ARG A 87 12.457 0.509 -4.949 1.00 0.00 C ATOM 1217 O ARG A 87 13.148 -0.476 -5.210 1.00 0.00 O ATOM 1218 CB ARG A 87 13.298 2.851 -5.209 1.00 0.00 C ATOM 1219 CG ARG A 87 13.703 3.949 -6.178 1.00 0.00 C ATOM 1220 CD ARG A 87 14.292 5.146 -5.449 1.00 0.00 C ATOM 1221 NE ARG A 87 15.713 4.968 -5.163 1.00 0.00 N ATOM 1222 CZ ARG A 87 16.173 4.316 -4.100 1.00 0.00 C ATOM 1223 NH1 ARG A 87 15.328 3.784 -3.228 1.00 0.00 N ATOM 1224 NH2 ARG A 87 17.481 4.196 -3.909 1.00 0.00 N ATOM 0 H ARG A 87 10.875 3.083 -5.665 1.00 0.00 H new ATOM 0 HA ARG A 87 12.926 1.460 -6.806 1.00 0.00 H new ATOM 0 HB2 ARG A 87 12.724 3.291 -4.393 1.00 0.00 H new ATOM 0 HB3 ARG A 87 14.196 2.417 -4.769 1.00 0.00 H new ATOM 0 HG2 ARG A 87 14.433 3.559 -6.887 1.00 0.00 H new ATOM 0 HG3 ARG A 87 12.834 4.265 -6.755 1.00 0.00 H new ATOM 0 HD2 ARG A 87 14.153 6.043 -6.053 1.00 0.00 H new ATOM 0 HD3 ARG A 87 13.751 5.304 -4.516 1.00 0.00 H new ATOM 0 HE ARG A 87 16.389 5.366 -5.815 1.00 0.00 H new ATOM 0 HH11 ARG A 87 14.322 3.875 -3.372 1.00 0.00 H new ATOM 0 HH12 ARG A 87 15.684 3.284 -2.413 1.00 0.00 H new ATOM 0 HH21 ARG A 87 18.134 4.604 -4.578 1.00 0.00 H new ATOM 0 HH22 ARG A 87 17.833 3.696 -3.093 1.00 0.00 H new ATOM 1238 N LEU A 88 11.665 0.576 -3.884 1.00 0.00 N ATOM 1239 CA LEU A 88 11.561 -0.530 -2.939 1.00 0.00 C ATOM 1240 C LEU A 88 11.183 -1.824 -3.654 1.00 0.00 C ATOM 1241 O LEU A 88 11.904 -2.820 -3.580 1.00 0.00 O ATOM 1242 CB LEU A 88 10.524 -0.209 -1.861 1.00 0.00 C ATOM 1243 CG LEU A 88 10.594 -1.056 -0.589 1.00 0.00 C ATOM 1244 CD1 LEU A 88 9.694 -0.474 0.490 1.00 0.00 C ATOM 1245 CD2 LEU A 88 10.208 -2.498 -0.887 1.00 0.00 C ATOM 0 H LEU A 88 11.086 1.384 -3.654 1.00 0.00 H new ATOM 0 HA LEU A 88 12.535 -0.667 -2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 88 10.632 0.839 -1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 88 9.531 -0.323 -2.295 1.00 0.00 H new ATOM 0 HG LEU A 88 11.621 -1.043 -0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 88 9.757 -1.090 1.387 1.00 0.00 H new ATOM 0 HD12 LEU A 88 10.015 0.541 0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 88 8.664 -0.456 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 88 10.263 -3.086 0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.191 -2.529 -1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 88 10.893 -2.913 -1.626 1.00 0.00 H new ATOM 1257 N LEU A 89 10.050 -1.801 -4.347 1.00 0.00 N ATOM 1258 CA LEU A 89 9.577 -2.971 -5.079 1.00 0.00 C ATOM 1259 C LEU A 89 10.616 -3.435 -6.095 1.00 0.00 C ATOM 1260 O LEU A 89 10.792 -4.634 -6.314 1.00 0.00 O ATOM 1261 CB LEU A 89 8.259 -2.656 -5.788 1.00 0.00 C ATOM 1262 CG LEU A 89 7.155 -2.056 -4.916 1.00 0.00 C ATOM 1263 CD1 LEU A 89 6.250 -1.157 -5.744 1.00 0.00 C ATOM 1264 CD2 LEU A 89 6.346 -3.158 -4.246 1.00 0.00 C ATOM 0 H LEU A 89 9.442 -0.985 -4.418 1.00 0.00 H new ATOM 0 HA LEU A 89 9.413 -3.775 -4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.465 -1.965 -6.605 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.882 -3.575 -6.236 1.00 0.00 H new ATOM 0 HG LEU A 89 7.621 -1.451 -4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.471 -0.739 -5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.838 -0.347 -6.176 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.792 -1.739 -6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.565 -2.713 -3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.890 -3.790 -5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.003 -3.762 -3.620 1.00 0.00 H new ATOM 1276 N ARG A 90 11.302 -2.478 -6.710 1.00 0.00 N ATOM 1277 CA ARG A 90 12.325 -2.788 -7.702 1.00 0.00 C ATOM 1278 C ARG A 90 13.462 -3.591 -7.078 1.00 0.00 C ATOM 1279 O ARG A 90 14.044 -4.465 -7.719 1.00 0.00 O ATOM 1280 CB ARG A 90 12.873 -1.501 -8.320 1.00 0.00 C ATOM 1281 CG ARG A 90 12.113 -1.045 -9.555 1.00 0.00 C ATOM 1282 CD ARG A 90 12.861 0.050 -10.297 1.00 0.00 C ATOM 1283 NE ARG A 90 13.868 -0.493 -11.205 1.00 0.00 N ATOM 1284 CZ ARG A 90 13.573 -1.185 -12.300 1.00 0.00 C ATOM 1285 NH1 ARG A 90 12.307 -1.417 -12.621 1.00 0.00 N ATOM 1286 NH2 ARG A 90 14.545 -1.647 -13.076 1.00 0.00 N ATOM 0 H ARG A 90 11.168 -1.481 -6.539 1.00 0.00 H new ATOM 0 HA ARG A 90 11.865 -3.391 -8.485 1.00 0.00 H new ATOM 0 HB2 ARG A 90 12.843 -0.708 -7.573 1.00 0.00 H new ATOM 0 HB3 ARG A 90 13.920 -1.652 -8.583 1.00 0.00 H new ATOM 0 HG2 ARG A 90 11.955 -1.894 -10.220 1.00 0.00 H new ATOM 0 HG3 ARG A 90 11.128 -0.681 -9.263 1.00 0.00 H new ATOM 0 HD2 ARG A 90 12.152 0.654 -10.862 1.00 0.00 H new ATOM 0 HD3 ARG A 90 13.342 0.712 -9.577 1.00 0.00 H new ATOM 0 HE ARG A 90 14.851 -0.332 -10.986 1.00 0.00 H new ATOM 0 HH11 ARG A 90 11.557 -1.064 -12.027 1.00 0.00 H new ATOM 0 HH12 ARG A 90 12.083 -1.949 -13.462 1.00 0.00 H new ATOM 0 HH21 ARG A 90 15.520 -1.471 -12.832 1.00 0.00 H new ATOM 0 HH22 ARG A 90 14.318 -2.178 -13.917 1.00 0.00 H new ATOM 1300 N GLY A 91 13.775 -3.286 -5.822 1.00 0.00 N ATOM 1301 CA GLY A 91 14.842 -3.987 -5.132 1.00 0.00 C ATOM 1302 C GLY A 91 16.186 -3.810 -5.811 1.00 0.00 C ATOM 1303 O GLY A 91 16.278 -3.304 -6.930 1.00 0.00 O ATOM 0 H GLY A 91 13.309 -2.566 -5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 91 14.906 -3.625 -4.106 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.601 -5.049 -5.081 1.00 0.00 H new ATOM 1307 N PRO A 92 17.260 -4.231 -5.126 1.00 0.00 N ATOM 1308 CA PRO A 92 18.624 -4.126 -5.651 1.00 0.00 C ATOM 1309 C PRO A 92 18.872 -5.077 -6.816 1.00 0.00 C ATOM 1310 O PRO A 92 18.623 -6.278 -6.713 1.00 0.00 O ATOM 1311 CB PRO A 92 19.496 -4.510 -4.452 1.00 0.00 C ATOM 1312 CG PRO A 92 18.620 -5.371 -3.608 1.00 0.00 C ATOM 1313 CD PRO A 92 17.224 -4.844 -3.788 1.00 0.00 C ATOM 0 HA PRO A 92 18.833 -3.132 -6.047 1.00 0.00 H new ATOM 0 HB2 PRO A 92 20.391 -5.045 -4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 92 19.829 -3.628 -3.906 1.00 0.00 H new ATOM 0 HG2 PRO A 92 18.686 -6.415 -3.915 1.00 0.00 H new ATOM 0 HG3 PRO A 92 18.922 -5.327 -2.561 1.00 0.00 H new ATOM 0 HD2 PRO A 92 16.483 -5.642 -3.731 1.00 0.00 H new ATOM 0 HD3 PRO A 92 16.967 -4.115 -3.019 1.00 0.00 H new ATOM 1321 N GLU A 93 19.366 -4.533 -7.924 1.00 0.00 N ATOM 1322 CA GLU A 93 19.647 -5.335 -9.109 1.00 0.00 C ATOM 1323 C GLU A 93 20.550 -6.516 -8.765 1.00 0.00 C ATOM 1324 O GLU A 93 20.517 -7.552 -9.429 1.00 0.00 O ATOM 1325 CB GLU A 93 20.304 -4.474 -10.191 1.00 0.00 C ATOM 1326 CG GLU A 93 21.684 -3.965 -9.809 1.00 0.00 C ATOM 1327 CD GLU A 93 21.631 -2.669 -9.025 1.00 0.00 C ATOM 1328 OE1 GLU A 93 21.621 -1.592 -9.658 1.00 0.00 O ATOM 1329 OE2 GLU A 93 21.600 -2.731 -7.778 1.00 0.00 O ATOM 0 H GLU A 93 19.580 -3.541 -8.026 1.00 0.00 H new ATOM 0 HA GLU A 93 18.701 -5.722 -9.488 1.00 0.00 H new ATOM 0 HB2 GLU A 93 20.382 -5.056 -11.109 1.00 0.00 H new ATOM 0 HB3 GLU A 93 19.659 -3.622 -10.407 1.00 0.00 H new ATOM 0 HG2 GLU A 93 22.196 -4.723 -9.216 1.00 0.00 H new ATOM 0 HG3 GLU A 93 22.275 -3.815 -10.713 1.00 0.00 H new ATOM 1336 N THR A 94 21.358 -6.351 -7.722 1.00 0.00 N ATOM 1337 CA THR A 94 22.271 -7.401 -7.290 1.00 0.00 C ATOM 1338 C THR A 94 22.062 -7.741 -5.818 1.00 0.00 C ATOM 1339 O THR A 94 22.434 -6.968 -4.935 1.00 0.00 O ATOM 1340 CB THR A 94 23.740 -6.993 -7.507 1.00 0.00 C ATOM 1341 OG1 THR A 94 23.952 -6.636 -8.878 1.00 0.00 O ATOM 1342 CG2 THR A 94 24.680 -8.125 -7.122 1.00 0.00 C ATOM 0 H THR A 94 21.398 -5.500 -7.161 1.00 0.00 H new ATOM 0 HA THR A 94 22.052 -8.279 -7.898 1.00 0.00 H new ATOM 0 HB THR A 94 23.952 -6.134 -6.871 1.00 0.00 H new ATOM 0 HG1 THR A 94 24.888 -6.376 -9.007 1.00 0.00 H new ATOM 0 HG21 THR A 94 25.712 -7.812 -7.284 1.00 0.00 H new ATOM 0 HG22 THR A 94 24.538 -8.375 -6.071 1.00 0.00 H new ATOM 0 HG23 THR A 94 24.466 -9.000 -7.735 1.00 0.00 H new ATOM 1350 N ARG A 95 21.466 -8.900 -5.562 1.00 0.00 N ATOM 1351 CA ARG A 95 21.208 -9.341 -4.197 1.00 0.00 C ATOM 1352 C ARG A 95 21.856 -10.697 -3.931 1.00 0.00 C ATOM 1353 O ARG A 95 21.696 -11.636 -4.711 1.00 0.00 O ATOM 1354 CB ARG A 95 19.702 -9.425 -3.941 1.00 0.00 C ATOM 1355 CG ARG A 95 18.997 -10.465 -4.796 1.00 0.00 C ATOM 1356 CD ARG A 95 17.485 -10.329 -4.706 1.00 0.00 C ATOM 1357 NE ARG A 95 16.799 -11.556 -5.102 1.00 0.00 N ATOM 1358 CZ ARG A 95 16.741 -11.993 -6.355 1.00 0.00 C ATOM 1359 NH1 ARG A 95 17.325 -11.308 -7.328 1.00 0.00 N ATOM 1360 NH2 ARG A 95 16.098 -13.120 -6.636 1.00 0.00 N ATOM 0 H ARG A 95 21.153 -9.551 -6.282 1.00 0.00 H new ATOM 0 HA ARG A 95 21.645 -8.609 -3.518 1.00 0.00 H new ATOM 0 HB2 ARG A 95 19.533 -9.656 -2.889 1.00 0.00 H new ATOM 0 HB3 ARG A 95 19.255 -8.449 -4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 95 19.312 -10.358 -5.834 1.00 0.00 H new ATOM 0 HG3 ARG A 95 19.293 -11.463 -4.474 1.00 0.00 H new ATOM 0 HD2 ARG A 95 17.205 -10.071 -3.685 1.00 0.00 H new ATOM 0 HD3 ARG A 95 17.157 -9.508 -5.344 1.00 0.00 H new ATOM 0 HE ARG A 95 16.340 -12.107 -4.377 1.00 0.00 H new ATOM 0 HH11 ARG A 95 17.821 -10.442 -7.116 1.00 0.00 H new ATOM 0 HH12 ARG A 95 17.278 -11.647 -8.289 1.00 0.00 H new ATOM 0 HH21 ARG A 95 15.648 -13.650 -5.890 1.00 0.00 H new ATOM 0 HH22 ARG A 95 16.054 -13.455 -7.598 1.00 0.00 H new ATOM 1374 N ASP A 96 22.589 -10.790 -2.827 1.00 0.00 N ATOM 1375 CA ASP A 96 23.261 -12.031 -2.458 1.00 0.00 C ATOM 1376 C ASP A 96 23.344 -12.173 -0.941 1.00 0.00 C ATOM 1377 O ASP A 96 23.571 -11.197 -0.227 1.00 0.00 O ATOM 1378 CB ASP A 96 24.664 -12.075 -3.065 1.00 0.00 C ATOM 1379 CG ASP A 96 24.641 -12.026 -4.580 1.00 0.00 C ATOM 1380 OD1 ASP A 96 24.581 -10.909 -5.136 1.00 0.00 O ATOM 1381 OD2 ASP A 96 24.683 -13.104 -5.210 1.00 0.00 O ATOM 0 H ASP A 96 22.733 -10.021 -2.172 1.00 0.00 H new ATOM 0 HA ASP A 96 22.677 -12.863 -2.851 1.00 0.00 H new ATOM 0 HB2 ASP A 96 25.247 -11.236 -2.686 1.00 0.00 H new ATOM 0 HB3 ASP A 96 25.168 -12.986 -2.741 1.00 0.00 H new ATOM 1386 N LYS A 97 23.158 -13.396 -0.456 1.00 0.00 N ATOM 1387 CA LYS A 97 23.213 -13.668 0.975 1.00 0.00 C ATOM 1388 C LYS A 97 22.380 -12.654 1.754 1.00 0.00 C ATOM 1389 O LYS A 97 22.786 -12.190 2.820 1.00 0.00 O ATOM 1390 CB LYS A 97 24.662 -13.639 1.466 1.00 0.00 C ATOM 1391 CG LYS A 97 24.850 -14.256 2.842 1.00 0.00 C ATOM 1392 CD LYS A 97 25.044 -15.760 2.756 1.00 0.00 C ATOM 1393 CE LYS A 97 25.127 -16.391 4.138 1.00 0.00 C ATOM 1394 NZ LYS A 97 25.919 -15.555 5.082 1.00 0.00 N ATOM 0 H LYS A 97 22.968 -14.215 -1.034 1.00 0.00 H new ATOM 0 HA LYS A 97 22.798 -14.661 1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 97 25.290 -14.169 0.750 1.00 0.00 H new ATOM 0 HB3 LYS A 97 25.008 -12.606 1.490 1.00 0.00 H new ATOM 0 HG2 LYS A 97 25.714 -13.804 3.330 1.00 0.00 H new ATOM 0 HG3 LYS A 97 23.982 -14.035 3.463 1.00 0.00 H new ATOM 0 HD2 LYS A 97 24.217 -16.204 2.201 1.00 0.00 H new ATOM 0 HD3 LYS A 97 25.955 -15.979 2.199 1.00 0.00 H new ATOM 0 HE2 LYS A 97 24.121 -16.532 4.534 1.00 0.00 H new ATOM 0 HE3 LYS A 97 25.580 -17.379 4.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 26.183 -16.124 5.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 26.779 -15.215 4.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 25.348 -14.741 5.388 1.00 0.00 H new ATOM 1408 N LEU A 98 21.214 -12.315 1.215 1.00 0.00 N ATOM 1409 CA LEU A 98 20.324 -11.357 1.860 1.00 0.00 C ATOM 1410 C LEU A 98 20.321 -11.549 3.374 1.00 0.00 C ATOM 1411 O LEU A 98 20.320 -12.670 3.882 1.00 0.00 O ATOM 1412 CB LEU A 98 18.902 -11.503 1.314 1.00 0.00 C ATOM 1413 CG LEU A 98 18.055 -10.230 1.296 1.00 0.00 C ATOM 1414 CD1 LEU A 98 17.001 -10.306 0.202 1.00 0.00 C ATOM 1415 CD2 LEU A 98 17.404 -10.003 2.652 1.00 0.00 C ATOM 0 H LEU A 98 20.863 -12.689 0.333 1.00 0.00 H new ATOM 0 HA LEU A 98 20.690 -10.354 1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.963 -11.889 0.296 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.381 -12.253 1.909 1.00 0.00 H new ATOM 0 HG LEU A 98 18.709 -9.384 1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.408 -9.392 0.204 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.489 -10.420 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.350 -11.161 0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 98 16.805 -9.093 2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.763 -10.851 2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.177 -9.903 3.414 1.00 0.00 H new ATOM 1427 N PRO A 99 20.318 -10.429 4.113 1.00 0.00 N ATOM 1428 CA PRO A 99 20.313 -10.448 5.578 1.00 0.00 C ATOM 1429 C PRO A 99 18.988 -10.944 6.147 1.00 0.00 C ATOM 1430 O PRO A 99 18.028 -10.182 6.266 1.00 0.00 O ATOM 1431 CB PRO A 99 20.540 -8.982 5.953 1.00 0.00 C ATOM 1432 CG PRO A 99 20.037 -8.209 4.782 1.00 0.00 C ATOM 1433 CD PRO A 99 20.319 -9.059 3.574 1.00 0.00 C ATOM 0 HA PRO A 99 21.066 -11.126 5.979 1.00 0.00 H new ATOM 0 HB2 PRO A 99 20.001 -8.718 6.863 1.00 0.00 H new ATOM 0 HB3 PRO A 99 21.595 -8.779 6.138 1.00 0.00 H new ATOM 0 HG2 PRO A 99 18.970 -8.007 4.877 1.00 0.00 H new ATOM 0 HG3 PRO A 99 20.539 -7.244 4.706 1.00 0.00 H new ATOM 0 HD2 PRO A 99 19.558 -8.929 2.805 1.00 0.00 H new ATOM 0 HD3 PRO A 99 21.277 -8.807 3.120 1.00 0.00 H new ATOM 1441 N SER A 100 18.942 -12.225 6.497 1.00 0.00 N ATOM 1442 CA SER A 100 17.732 -12.824 7.050 1.00 0.00 C ATOM 1443 C SER A 100 17.403 -12.222 8.413 1.00 0.00 C ATOM 1444 O SER A 100 18.218 -12.261 9.336 1.00 0.00 O ATOM 1445 CB SER A 100 17.899 -14.339 7.176 1.00 0.00 C ATOM 1446 OG SER A 100 17.803 -14.969 5.910 1.00 0.00 O ATOM 0 H SER A 100 19.728 -12.869 6.408 1.00 0.00 H new ATOM 0 HA SER A 100 16.907 -12.612 6.369 1.00 0.00 H new ATOM 0 HB2 SER A 100 18.866 -14.565 7.626 1.00 0.00 H new ATOM 0 HB3 SER A 100 17.135 -14.738 7.843 1.00 0.00 H new ATOM 0 HG SER A 100 17.915 -15.937 6.017 1.00 0.00 H new ATOM 1452 N THR A 101 16.202 -11.666 8.533 1.00 0.00 N ATOM 1453 CA THR A 101 15.764 -11.055 9.782 1.00 0.00 C ATOM 1454 C THR A 101 15.875 -12.036 10.943 1.00 0.00 C ATOM 1455 O THR A 101 16.425 -11.708 11.994 1.00 0.00 O ATOM 1456 CB THR A 101 14.310 -10.556 9.684 1.00 0.00 C ATOM 1457 OG1 THR A 101 14.152 -9.734 8.522 1.00 0.00 O ATOM 1458 CG2 THR A 101 13.923 -9.767 10.926 1.00 0.00 C ATOM 0 H THR A 101 15.515 -11.626 7.780 1.00 0.00 H new ATOM 0 HA THR A 101 16.421 -10.205 9.965 1.00 0.00 H new ATOM 0 HB THR A 101 13.656 -11.424 9.607 1.00 0.00 H new ATOM 0 HG1 THR A 101 13.225 -9.422 8.466 1.00 0.00 H new ATOM 0 HG21 THR A 101 12.892 -9.425 10.833 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.016 -10.404 11.806 1.00 0.00 H new ATOM 0 HG23 THR A 101 14.583 -8.906 11.030 1.00 0.00 H new ATOM 1466 N GLU A 102 15.350 -13.241 10.745 1.00 0.00 N ATOM 1467 CA GLU A 102 15.391 -14.270 11.778 1.00 0.00 C ATOM 1468 C GLU A 102 16.828 -14.688 12.073 1.00 0.00 C ATOM 1469 O GLU A 102 17.511 -15.252 11.217 1.00 0.00 O ATOM 1470 CB GLU A 102 14.572 -15.489 11.347 1.00 0.00 C ATOM 1471 CG GLU A 102 14.134 -16.369 12.506 1.00 0.00 C ATOM 1472 CD GLU A 102 13.268 -15.628 13.506 1.00 0.00 C ATOM 1473 OE1 GLU A 102 13.820 -14.826 14.289 1.00 0.00 O ATOM 1474 OE2 GLU A 102 12.039 -15.849 13.506 1.00 0.00 O ATOM 0 H GLU A 102 14.892 -13.529 9.880 1.00 0.00 H new ATOM 0 HA GLU A 102 14.958 -13.853 12.687 1.00 0.00 H new ATOM 0 HB2 GLU A 102 13.689 -15.150 10.805 1.00 0.00 H new ATOM 0 HB3 GLU A 102 15.163 -16.086 10.652 1.00 0.00 H new ATOM 0 HG2 GLU A 102 13.583 -17.226 12.119 1.00 0.00 H new ATOM 0 HG3 GLU A 102 15.016 -16.760 13.014 1.00 0.00 H new ATOM 1481 N VAL A 103 17.282 -14.407 13.290 1.00 0.00 N ATOM 1482 CA VAL A 103 18.638 -14.754 13.700 1.00 0.00 C ATOM 1483 C VAL A 103 18.757 -14.808 15.219 1.00 0.00 C ATOM 1484 O VAL A 103 17.993 -14.160 15.934 1.00 0.00 O ATOM 1485 CB VAL A 103 19.665 -13.746 13.151 1.00 0.00 C ATOM 1486 CG1 VAL A 103 19.512 -12.399 13.841 1.00 0.00 C ATOM 1487 CG2 VAL A 103 21.079 -14.282 13.317 1.00 0.00 C ATOM 0 H VAL A 103 16.731 -13.940 14.010 1.00 0.00 H new ATOM 0 HA VAL A 103 18.851 -15.740 13.287 1.00 0.00 H new ATOM 0 HB VAL A 103 19.477 -13.606 12.087 1.00 0.00 H new ATOM 0 HG11 VAL A 103 20.246 -11.700 13.440 1.00 0.00 H new ATOM 0 HG12 VAL A 103 18.508 -12.012 13.665 1.00 0.00 H new ATOM 0 HG13 VAL A 103 19.672 -12.519 14.912 1.00 0.00 H new ATOM 0 HG21 VAL A 103 21.791 -13.557 12.924 1.00 0.00 H new ATOM 0 HG22 VAL A 103 21.281 -14.453 14.374 1.00 0.00 H new ATOM 0 HG23 VAL A 103 21.179 -15.221 12.772 1.00 0.00 H new ATOM 1497 N SER A 104 19.720 -15.584 15.704 1.00 0.00 N ATOM 1498 CA SER A 104 19.937 -15.725 17.139 1.00 0.00 C ATOM 1499 C SER A 104 21.405 -16.012 17.441 1.00 0.00 C ATOM 1500 O SER A 104 22.146 -16.486 16.581 1.00 0.00 O ATOM 1501 CB SER A 104 19.061 -16.846 17.701 1.00 0.00 C ATOM 1502 OG SER A 104 19.088 -16.854 19.118 1.00 0.00 O ATOM 0 H SER A 104 20.362 -16.125 15.125 1.00 0.00 H new ATOM 0 HA SER A 104 19.663 -14.785 17.617 1.00 0.00 H new ATOM 0 HB2 SER A 104 18.035 -16.718 17.355 1.00 0.00 H new ATOM 0 HB3 SER A 104 19.408 -17.807 17.322 1.00 0.00 H new ATOM 0 HG SER A 104 18.519 -17.579 19.452 1.00 0.00 H new ATOM 1508 N GLY A 105 21.818 -15.721 18.671 1.00 0.00 N ATOM 1509 CA GLY A 105 23.195 -15.954 19.066 1.00 0.00 C ATOM 1510 C GLY A 105 23.547 -15.270 20.372 1.00 0.00 C ATOM 1511 O GLY A 105 22.952 -14.260 20.749 1.00 0.00 O ATOM 0 H GLY A 105 21.224 -15.328 19.401 1.00 0.00 H new ATOM 0 HA2 GLY A 105 23.365 -17.026 19.164 1.00 0.00 H new ATOM 0 HA3 GLY A 105 23.861 -15.596 18.281 1.00 0.00 H new ATOM 1515 N PRO A 106 24.535 -15.827 21.088 1.00 0.00 N ATOM 1516 CA PRO A 106 24.987 -15.281 22.371 1.00 0.00 C ATOM 1517 C PRO A 106 25.718 -13.953 22.211 1.00 0.00 C ATOM 1518 O PRO A 106 25.941 -13.487 21.094 1.00 0.00 O ATOM 1519 CB PRO A 106 25.940 -16.357 22.898 1.00 0.00 C ATOM 1520 CG PRO A 106 26.429 -17.060 21.679 1.00 0.00 C ATOM 1521 CD PRO A 106 25.288 -17.031 20.699 1.00 0.00 C ATOM 0 HA PRO A 106 24.153 -15.067 23.039 1.00 0.00 H new ATOM 0 HB2 PRO A 106 26.764 -15.916 23.458 1.00 0.00 H new ATOM 0 HB3 PRO A 106 25.428 -17.043 23.572 1.00 0.00 H new ATOM 0 HG2 PRO A 106 27.309 -16.564 21.269 1.00 0.00 H new ATOM 0 HG3 PRO A 106 26.720 -18.085 21.910 1.00 0.00 H new ATOM 0 HD2 PRO A 106 25.643 -16.968 19.670 1.00 0.00 H new ATOM 0 HD3 PRO A 106 24.674 -17.929 20.770 1.00 0.00 H new ATOM 1529 N SER A 107 26.090 -13.348 23.335 1.00 0.00 N ATOM 1530 CA SER A 107 26.794 -12.071 23.319 1.00 0.00 C ATOM 1531 C SER A 107 27.455 -11.799 24.667 1.00 0.00 C ATOM 1532 O SER A 107 27.120 -12.424 25.673 1.00 0.00 O ATOM 1533 CB SER A 107 25.828 -10.937 22.973 1.00 0.00 C ATOM 1534 OG SER A 107 24.917 -10.702 24.033 1.00 0.00 O ATOM 0 H SER A 107 25.916 -13.722 24.268 1.00 0.00 H new ATOM 0 HA SER A 107 27.571 -12.121 22.557 1.00 0.00 H new ATOM 0 HB2 SER A 107 26.390 -10.027 22.764 1.00 0.00 H new ATOM 0 HB3 SER A 107 25.278 -11.187 22.066 1.00 0.00 H new ATOM 0 HG SER A 107 24.311 -9.972 23.788 1.00 0.00 H new ATOM 1540 N SER A 108 28.397 -10.860 24.678 1.00 0.00 N ATOM 1541 CA SER A 108 29.109 -10.506 25.900 1.00 0.00 C ATOM 1542 C SER A 108 29.632 -9.075 25.829 1.00 0.00 C ATOM 1543 O SER A 108 29.468 -8.392 24.819 1.00 0.00 O ATOM 1544 CB SER A 108 30.269 -11.475 26.138 1.00 0.00 C ATOM 1545 OG SER A 108 31.262 -11.336 25.137 1.00 0.00 O ATOM 0 H SER A 108 28.684 -10.331 23.854 1.00 0.00 H new ATOM 0 HA SER A 108 28.409 -10.577 26.733 1.00 0.00 H new ATOM 0 HB2 SER A 108 30.708 -11.289 27.118 1.00 0.00 H new ATOM 0 HB3 SER A 108 29.896 -12.499 26.145 1.00 0.00 H new ATOM 0 HG SER A 108 31.993 -11.964 25.312 1.00 0.00 H new ATOM 1551 N GLY A 109 30.264 -8.628 26.910 1.00 0.00 N ATOM 1552 CA GLY A 109 30.802 -7.281 26.951 1.00 0.00 C ATOM 1553 C GLY A 109 32.318 -7.262 26.961 1.00 0.00 C ATOM 1554 O GLY A 109 32.959 -8.293 26.758 1.00 0.00 O ATOM 0 H GLY A 109 30.413 -9.175 27.758 1.00 0.00 H new ATOM 0 HA2 GLY A 109 30.440 -6.722 26.088 1.00 0.00 H new ATOM 0 HA3 GLY A 109 30.429 -6.771 27.839 1.00 0.00 H new TER 1558 GLY A 109