USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 719 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 194 THR OG1 : rot -171:sc= 0.704 USER MOD Set 1.2: A 199 HIS : no HE2:sc= 0.0347 K(o=0.74,f=-3.5) USER MOD Set 2.1: A 193 LYS NZ :NH3+ 152:sc= 0.0931 (180deg=0) USER MOD Set 2.2: A 198 TYR OH : rot 180:sc= 0.0859 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HE2:sc= -0.597 X(o=-0.6,f=-0.85) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 173:sc= 1.97 (180deg=1.9) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot 180:sc= -0.311 USER MOD Single : A 152 SER OG : rot 180:sc= 0.466 USER MOD Single : A 153 THR OG1 : rot -38:sc= 0.263 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 84:sc= 1.28 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0632) USER MOD Single : A 171 GLN : amide:sc= 0.245 X(o=0.25,f=-0.0066) USER MOD Single : A 172 MET CE :methyl 166:sc= -0.201 (180deg=-0.713) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 85:sc= 1.26 USER MOD Single : A 178 LYS NZ :NH3+ -122:sc= 0.256 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot -29:sc= 1.13 USER MOD Single : A 189 SER OG : rot -73:sc= 0.209 USER MOD Single : A 195 GLN : amide:sc= 1.15 K(o=1.2,f=0) USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 179:sc= 1.41 (180deg=1.24) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 116 3.467 -0.157 1.748 1.00 0.00 N ATOM 2 CA GLY A 116 3.264 -0.131 0.280 1.00 0.00 C ATOM 3 C GLY A 116 3.346 1.276 -0.292 1.00 0.00 C ATOM 4 O GLY A 116 3.315 2.265 0.447 1.00 0.00 O ATOM 0 HA2 GLY A 116 4.015 -0.759 -0.199 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.291 -0.560 0.043 1.00 0.00 H new ATOM 8 N LYS A 117 3.439 1.372 -1.626 1.00 0.00 N ATOM 9 CA LYS A 117 3.534 2.630 -2.399 1.00 0.00 C ATOM 10 C LYS A 117 2.694 2.583 -3.685 1.00 0.00 C ATOM 11 O LYS A 117 2.314 1.507 -4.151 1.00 0.00 O ATOM 12 CB LYS A 117 5.004 2.926 -2.767 1.00 0.00 C ATOM 13 CG LYS A 117 5.894 3.257 -1.559 1.00 0.00 C ATOM 14 CD LYS A 117 7.281 3.742 -2.017 1.00 0.00 C ATOM 15 CE LYS A 117 8.181 4.146 -0.842 1.00 0.00 C ATOM 16 NZ LYS A 117 8.630 2.979 -0.036 1.00 0.00 N ATOM 0 H LYS A 117 3.451 0.546 -2.224 1.00 0.00 H new ATOM 0 HA LYS A 117 3.141 3.423 -1.763 1.00 0.00 H new ATOM 0 HB2 LYS A 117 5.419 2.062 -3.286 1.00 0.00 H new ATOM 0 HB3 LYS A 117 5.032 3.762 -3.466 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.418 4.026 -0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.002 2.374 -0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.768 2.952 -2.588 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.161 4.593 -2.688 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.054 4.676 -1.223 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.642 4.841 -0.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.234 3.308 0.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.801 2.486 0.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.169 2.326 -0.640 1.00 0.00 H new ATOM 30 N ILE A 118 2.459 3.758 -4.266 1.00 0.00 N ATOM 31 CA ILE A 118 1.791 3.985 -5.561 1.00 0.00 C ATOM 32 C ILE A 118 2.516 5.085 -6.349 1.00 0.00 C ATOM 33 O ILE A 118 3.329 5.818 -5.779 1.00 0.00 O ATOM 34 CB ILE A 118 0.300 4.359 -5.389 1.00 0.00 C ATOM 35 CG1 ILE A 118 0.121 5.722 -4.679 1.00 0.00 C ATOM 36 CG2 ILE A 118 -0.465 3.226 -4.687 1.00 0.00 C ATOM 37 CD1 ILE A 118 -1.328 6.216 -4.637 1.00 0.00 C ATOM 0 H ILE A 118 2.744 4.633 -3.825 1.00 0.00 H new ATOM 0 HA ILE A 118 1.836 3.048 -6.116 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.133 4.480 -6.382 1.00 0.00 H new ATOM 0 HG12 ILE A 118 0.496 5.641 -3.659 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.734 6.467 -5.186 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.512 3.508 -4.575 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.396 2.316 -5.284 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.030 3.048 -3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.370 7.177 -4.124 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.703 6.331 -5.654 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.944 5.492 -4.103 1.00 0.00 H new ATOM 49 N ARG A 119 2.184 5.252 -7.631 1.00 0.00 N ATOM 50 CA ARG A 119 2.685 6.319 -8.511 1.00 0.00 C ATOM 51 C ARG A 119 1.510 7.032 -9.181 1.00 0.00 C ATOM 52 O ARG A 119 0.502 6.408 -9.525 1.00 0.00 O ATOM 53 CB ARG A 119 3.652 5.707 -9.540 1.00 0.00 C ATOM 54 CG ARG A 119 4.412 6.757 -10.363 1.00 0.00 C ATOM 55 CD ARG A 119 5.405 6.106 -11.327 1.00 0.00 C ATOM 56 NE ARG A 119 6.258 7.117 -11.985 1.00 0.00 N ATOM 57 CZ ARG A 119 7.354 6.873 -12.682 1.00 0.00 C ATOM 58 NH1 ARG A 119 7.786 5.660 -12.905 1.00 0.00 N ATOM 59 NH2 ARG A 119 8.057 7.848 -13.180 1.00 0.00 N ATOM 0 H ARG A 119 1.534 4.626 -8.106 1.00 0.00 H new ATOM 0 HA ARG A 119 3.231 7.065 -7.933 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.371 5.074 -9.020 1.00 0.00 H new ATOM 0 HB3 ARG A 119 3.091 5.063 -10.217 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.702 7.363 -10.926 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.944 7.431 -9.692 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.031 5.397 -10.784 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.862 5.538 -12.083 1.00 0.00 H new ATOM 0 HE ARG A 119 5.975 8.093 -11.893 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.272 4.860 -12.536 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.637 5.513 -13.448 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.764 8.814 -13.034 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.901 7.646 -13.716 1.00 0.00 H new ATOM 73 N ALA A 120 1.641 8.343 -9.357 1.00 0.00 N ATOM 74 CA ALA A 120 0.614 9.194 -9.952 1.00 0.00 C ATOM 75 C ALA A 120 1.209 10.444 -10.624 1.00 0.00 C ATOM 76 O ALA A 120 2.376 10.797 -10.427 1.00 0.00 O ATOM 77 CB ALA A 120 -0.369 9.599 -8.841 1.00 0.00 C ATOM 0 H ALA A 120 2.480 8.855 -9.085 1.00 0.00 H new ATOM 0 HA ALA A 120 0.104 8.636 -10.737 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.148 10.236 -9.259 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.823 8.705 -8.413 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.166 10.143 -8.062 1.00 0.00 H new ATOM 83 N SER A 121 0.358 11.143 -11.371 1.00 0.00 N ATOM 84 CA SER A 121 0.636 12.428 -12.022 1.00 0.00 C ATOM 85 C SER A 121 -0.383 13.477 -11.571 1.00 0.00 C ATOM 86 O SER A 121 -1.517 13.126 -11.234 1.00 0.00 O ATOM 87 CB SER A 121 0.603 12.287 -13.549 1.00 0.00 C ATOM 88 OG SER A 121 1.605 11.390 -14.001 1.00 0.00 O ATOM 0 H SER A 121 -0.591 10.816 -11.550 1.00 0.00 H new ATOM 0 HA SER A 121 1.635 12.750 -11.729 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.378 11.930 -13.863 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.750 13.263 -14.011 1.00 0.00 H new ATOM 0 HG SER A 121 1.562 11.316 -14.977 1.00 0.00 H new ATOM 94 N HIS A 122 -0.010 14.761 -11.572 1.00 0.00 N ATOM 95 CA HIS A 122 -0.861 15.839 -11.054 1.00 0.00 C ATOM 96 C HIS A 122 -0.841 17.146 -11.868 1.00 0.00 C ATOM 97 O HIS A 122 0.019 17.363 -12.730 1.00 0.00 O ATOM 98 CB HIS A 122 -0.501 16.102 -9.574 1.00 0.00 C ATOM 99 CG HIS A 122 0.661 17.041 -9.312 1.00 0.00 C ATOM 100 ND1 HIS A 122 0.815 17.823 -8.188 1.00 0.00 N ATOM 101 CD2 HIS A 122 1.739 17.304 -10.119 1.00 0.00 C ATOM 102 CE1 HIS A 122 1.942 18.545 -8.320 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.538 18.268 -9.493 1.00 0.00 N ATOM 0 H HIS A 122 0.889 15.083 -11.931 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.888 15.485 -11.148 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.383 16.505 -9.076 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.278 15.145 -9.103 1.00 0.00 H new ATOM 0 HD1 HIS A 122 0.181 17.850 -7.390 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.938 16.845 -11.076 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.315 19.247 -7.589 1.00 0.00 H new ATOM 111 N ILE A 123 -1.789 18.033 -11.550 1.00 0.00 N ATOM 112 CA ILE A 123 -1.928 19.396 -12.075 1.00 0.00 C ATOM 113 C ILE A 123 -2.275 20.286 -10.869 1.00 0.00 C ATOM 114 O ILE A 123 -3.376 20.197 -10.326 1.00 0.00 O ATOM 115 CB ILE A 123 -2.990 19.471 -13.206 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.716 18.440 -14.328 1.00 0.00 C ATOM 117 CG2 ILE A 123 -3.032 20.896 -13.790 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.746 18.402 -15.465 1.00 0.00 C ATOM 0 H ILE A 123 -2.523 17.806 -10.880 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.005 19.738 -12.543 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.958 19.226 -12.770 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.736 18.650 -14.757 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.661 17.448 -13.879 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.779 20.942 -14.583 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.293 21.604 -13.004 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.054 21.151 -14.197 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.455 17.646 -16.194 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.727 18.157 -15.059 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.788 19.377 -15.951 1.00 0.00 H new ATOM 130 N LEU A 124 -1.317 21.099 -10.412 1.00 0.00 N ATOM 131 CA LEU A 124 -1.425 21.940 -9.208 1.00 0.00 C ATOM 132 C LEU A 124 -1.647 23.401 -9.613 1.00 0.00 C ATOM 133 O LEU A 124 -0.886 23.945 -10.410 1.00 0.00 O ATOM 134 CB LEU A 124 -0.146 21.742 -8.367 1.00 0.00 C ATOM 135 CG LEU A 124 -0.162 22.315 -6.933 1.00 0.00 C ATOM 136 CD1 LEU A 124 1.017 21.724 -6.152 1.00 0.00 C ATOM 137 CD2 LEU A 124 -0.009 23.835 -6.842 1.00 0.00 C ATOM 0 H LEU A 124 -0.417 21.195 -10.881 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.282 21.652 -8.600 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.057 20.673 -8.304 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.688 22.194 -8.904 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.141 22.052 -6.533 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.017 22.121 -5.137 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.923 20.639 -6.117 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.951 21.991 -6.646 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -0.032 24.141 -5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.941 24.132 -7.286 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.827 24.316 -7.379 1.00 0.00 H new ATOM 149 N VAL A 125 -2.676 24.040 -9.057 1.00 0.00 N ATOM 150 CA VAL A 125 -3.107 25.405 -9.398 1.00 0.00 C ATOM 151 C VAL A 125 -3.355 26.254 -8.140 1.00 0.00 C ATOM 152 O VAL A 125 -3.687 25.733 -7.072 1.00 0.00 O ATOM 153 CB VAL A 125 -4.360 25.378 -10.302 1.00 0.00 C ATOM 154 CG1 VAL A 125 -4.094 24.672 -11.639 1.00 0.00 C ATOM 155 CG2 VAL A 125 -5.568 24.699 -9.649 1.00 0.00 C ATOM 0 H VAL A 125 -3.254 23.613 -8.333 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.295 25.875 -9.953 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.592 26.430 -10.469 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.003 24.678 -12.241 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.301 25.194 -12.175 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.789 23.642 -11.452 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.412 24.716 -10.339 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -5.318 23.666 -9.407 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.835 25.231 -8.736 1.00 0.00 H new ATOM 165 N ALA A 126 -3.199 27.574 -8.264 1.00 0.00 N ATOM 166 CA ALA A 126 -3.356 28.512 -7.150 1.00 0.00 C ATOM 167 C ALA A 126 -4.818 28.679 -6.670 1.00 0.00 C ATOM 168 O ALA A 126 -5.048 29.038 -5.511 1.00 0.00 O ATOM 169 CB ALA A 126 -2.764 29.858 -7.581 1.00 0.00 C ATOM 0 H ALA A 126 -2.958 28.025 -9.147 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.825 28.105 -6.289 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.867 30.578 -6.769 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -1.708 29.731 -7.821 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.295 30.224 -8.460 1.00 0.00 H new ATOM 175 N ASP A 127 -5.801 28.418 -7.540 1.00 0.00 N ATOM 176 CA ASP A 127 -7.234 28.573 -7.256 1.00 0.00 C ATOM 177 C ASP A 127 -8.090 27.591 -8.081 1.00 0.00 C ATOM 178 O ASP A 127 -7.756 27.258 -9.224 1.00 0.00 O ATOM 179 CB ASP A 127 -7.637 30.025 -7.558 1.00 0.00 C ATOM 180 CG ASP A 127 -9.063 30.327 -7.082 1.00 0.00 C ATOM 181 OD1 ASP A 127 -10.020 30.090 -7.857 1.00 0.00 O ATOM 182 OD2 ASP A 127 -9.234 30.773 -5.922 1.00 0.00 O ATOM 0 H ASP A 127 -5.618 28.084 -8.486 1.00 0.00 H new ATOM 0 HA ASP A 127 -7.414 28.343 -6.206 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -6.939 30.706 -7.071 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -7.565 30.208 -8.630 1.00 0.00 H new ATOM 187 N LYS A 128 -9.222 27.147 -7.518 1.00 0.00 N ATOM 188 CA LYS A 128 -10.174 26.213 -8.145 1.00 0.00 C ATOM 189 C LYS A 128 -10.727 26.692 -9.497 1.00 0.00 C ATOM 190 O LYS A 128 -11.098 25.850 -10.310 1.00 0.00 O ATOM 191 CB LYS A 128 -11.285 25.875 -7.135 1.00 0.00 C ATOM 192 CG LYS A 128 -12.230 24.770 -7.631 1.00 0.00 C ATOM 193 CD LYS A 128 -13.218 24.342 -6.541 1.00 0.00 C ATOM 194 CE LYS A 128 -14.144 23.250 -7.094 1.00 0.00 C ATOM 195 NZ LYS A 128 -15.154 22.819 -6.086 1.00 0.00 N ATOM 0 H LYS A 128 -9.512 27.436 -6.584 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.628 25.304 -8.398 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.831 25.562 -6.195 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.864 26.774 -6.926 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.780 25.125 -8.503 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.646 23.908 -7.952 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -12.678 23.970 -5.671 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.805 25.199 -6.210 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -14.653 23.621 -7.983 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -13.549 22.391 -7.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.761 22.081 -6.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.668 22.441 -5.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.739 23.634 -5.810 1.00 0.00 H new ATOM 209 N LYS A 129 -10.732 27.997 -9.801 1.00 0.00 N ATOM 210 CA LYS A 129 -11.135 28.530 -11.120 1.00 0.00 C ATOM 211 C LYS A 129 -10.338 27.911 -12.281 1.00 0.00 C ATOM 212 O LYS A 129 -10.907 27.634 -13.338 1.00 0.00 O ATOM 213 CB LYS A 129 -11.015 30.067 -11.095 1.00 0.00 C ATOM 214 CG LYS A 129 -11.696 30.756 -12.291 1.00 0.00 C ATOM 215 CD LYS A 129 -13.231 30.734 -12.198 1.00 0.00 C ATOM 216 CE LYS A 129 -13.819 31.158 -13.542 1.00 0.00 C ATOM 217 NZ LYS A 129 -15.301 31.273 -13.481 1.00 0.00 N ATOM 0 H LYS A 129 -10.456 28.721 -9.138 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.172 28.251 -11.303 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.455 30.443 -10.171 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -9.960 30.341 -11.081 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.355 31.790 -12.351 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.386 30.264 -13.213 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.577 29.735 -11.934 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.570 31.407 -11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.391 32.115 -13.841 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.541 30.432 -14.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.665 31.563 -14.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.710 30.353 -13.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.565 31.984 -12.769 1.00 0.00 H new ATOM 231 N THR A 130 -9.049 27.625 -12.072 1.00 0.00 N ATOM 232 CA THR A 130 -8.195 26.936 -13.060 1.00 0.00 C ATOM 233 C THR A 130 -8.463 25.424 -13.066 1.00 0.00 C ATOM 234 O THR A 130 -8.511 24.822 -14.136 1.00 0.00 O ATOM 235 CB THR A 130 -6.703 27.205 -12.791 1.00 0.00 C ATOM 236 OG1 THR A 130 -6.481 28.589 -12.622 1.00 0.00 O ATOM 237 CG2 THR A 130 -5.796 26.761 -13.942 1.00 0.00 C ATOM 0 H THR A 130 -8.561 27.864 -11.209 1.00 0.00 H new ATOM 0 HA THR A 130 -8.448 27.337 -14.042 1.00 0.00 H new ATOM 0 HB THR A 130 -6.460 26.633 -11.896 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.530 28.749 -12.450 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.758 26.978 -13.691 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.914 25.690 -14.106 1.00 0.00 H new ATOM 0 HG23 THR A 130 -6.070 27.299 -14.849 1.00 0.00 H new ATOM 245 N ALA A 131 -8.695 24.807 -11.900 1.00 0.00 N ATOM 246 CA ALA A 131 -9.060 23.389 -11.800 1.00 0.00 C ATOM 247 C ALA A 131 -10.375 23.080 -12.551 1.00 0.00 C ATOM 248 O ALA A 131 -10.452 22.113 -13.311 1.00 0.00 O ATOM 249 CB ALA A 131 -9.153 23.000 -10.316 1.00 0.00 C ATOM 0 H ALA A 131 -8.635 25.279 -10.998 1.00 0.00 H new ATOM 0 HA ALA A 131 -8.286 22.790 -12.280 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.424 21.948 -10.232 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.189 23.166 -9.835 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.912 23.610 -9.827 1.00 0.00 H new ATOM 255 N GLU A 132 -11.385 23.942 -12.398 1.00 0.00 N ATOM 256 CA GLU A 132 -12.659 23.875 -13.120 1.00 0.00 C ATOM 257 C GLU A 132 -12.467 23.904 -14.646 1.00 0.00 C ATOM 258 O GLU A 132 -13.112 23.126 -15.350 1.00 0.00 O ATOM 259 CB GLU A 132 -13.563 25.049 -12.692 1.00 0.00 C ATOM 260 CG GLU A 132 -14.401 24.742 -11.441 1.00 0.00 C ATOM 261 CD GLU A 132 -15.598 23.801 -11.695 1.00 0.00 C ATOM 262 OE1 GLU A 132 -15.980 23.546 -12.867 1.00 0.00 O ATOM 263 OE2 GLU A 132 -16.207 23.330 -10.701 1.00 0.00 O ATOM 0 H GLU A 132 -11.337 24.728 -11.750 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.128 22.925 -12.865 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.944 25.925 -12.501 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.230 25.304 -13.515 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.755 24.294 -10.686 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.772 25.680 -11.027 1.00 0.00 H new ATOM 270 N GLU A 133 -11.572 24.754 -15.167 1.00 0.00 N ATOM 271 CA GLU A 133 -11.239 24.784 -16.599 1.00 0.00 C ATOM 272 C GLU A 133 -10.515 23.504 -17.051 1.00 0.00 C ATOM 273 O GLU A 133 -10.880 22.930 -18.077 1.00 0.00 O ATOM 274 CB GLU A 133 -10.422 26.050 -16.909 1.00 0.00 C ATOM 275 CG GLU A 133 -10.003 26.135 -18.386 1.00 0.00 C ATOM 276 CD GLU A 133 -9.579 27.562 -18.778 1.00 0.00 C ATOM 277 OE1 GLU A 133 -8.698 28.162 -18.112 1.00 0.00 O ATOM 278 OE2 GLU A 133 -10.120 28.099 -19.775 1.00 0.00 O ATOM 0 H GLU A 133 -11.060 25.438 -14.611 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.166 24.819 -17.171 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.011 26.930 -16.651 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.531 26.066 -16.281 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.178 25.447 -18.570 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.832 25.815 -19.018 1.00 0.00 H new ATOM 285 N VAL A 134 -9.534 23.016 -16.280 1.00 0.00 N ATOM 286 CA VAL A 134 -8.814 21.763 -16.574 1.00 0.00 C ATOM 287 C VAL A 134 -9.763 20.562 -16.665 1.00 0.00 C ATOM 288 O VAL A 134 -9.579 19.714 -17.540 1.00 0.00 O ATOM 289 CB VAL A 134 -7.687 21.526 -15.547 1.00 0.00 C ATOM 290 CG1 VAL A 134 -7.048 20.133 -15.639 1.00 0.00 C ATOM 291 CG2 VAL A 134 -6.557 22.538 -15.753 1.00 0.00 C ATOM 0 H VAL A 134 -9.214 23.479 -15.430 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.354 21.869 -17.557 1.00 0.00 H new ATOM 0 HB VAL A 134 -8.167 21.631 -14.574 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -6.265 20.041 -14.886 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.809 19.372 -15.466 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.616 19.996 -16.630 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.770 22.358 -15.021 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.150 22.429 -16.758 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.946 23.548 -15.626 1.00 0.00 H new ATOM 301 N GLU A 135 -10.814 20.488 -15.842 1.00 0.00 N ATOM 302 CA GLU A 135 -11.830 19.429 -15.962 1.00 0.00 C ATOM 303 C GLU A 135 -12.534 19.454 -17.333 1.00 0.00 C ATOM 304 O GLU A 135 -12.759 18.397 -17.926 1.00 0.00 O ATOM 305 CB GLU A 135 -12.879 19.530 -14.844 1.00 0.00 C ATOM 306 CG GLU A 135 -12.349 19.088 -13.476 1.00 0.00 C ATOM 307 CD GLU A 135 -13.481 19.175 -12.436 1.00 0.00 C ATOM 308 OE1 GLU A 135 -13.734 20.280 -11.896 1.00 0.00 O ATOM 309 OE2 GLU A 135 -14.139 18.142 -12.168 1.00 0.00 O ATOM 0 H GLU A 135 -10.986 21.148 -15.084 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.299 18.482 -15.867 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.229 20.560 -14.775 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.741 18.917 -15.107 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.970 18.067 -13.533 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.514 19.721 -13.175 1.00 0.00 H new ATOM 316 N LYS A 136 -12.842 20.646 -17.873 1.00 0.00 N ATOM 317 CA LYS A 136 -13.413 20.782 -19.227 1.00 0.00 C ATOM 318 C LYS A 136 -12.397 20.384 -20.298 1.00 0.00 C ATOM 319 O LYS A 136 -12.736 19.639 -21.214 1.00 0.00 O ATOM 320 CB LYS A 136 -13.937 22.209 -19.501 1.00 0.00 C ATOM 321 CG LYS A 136 -14.776 22.848 -18.386 1.00 0.00 C ATOM 322 CD LYS A 136 -15.974 22.013 -17.900 1.00 0.00 C ATOM 323 CE LYS A 136 -16.631 22.647 -16.663 1.00 0.00 C ATOM 324 NZ LYS A 136 -15.840 22.398 -15.428 1.00 0.00 N ATOM 0 H LYS A 136 -12.705 21.534 -17.391 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.262 20.101 -19.274 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -13.082 22.856 -19.700 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -14.537 22.185 -20.411 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -14.125 23.049 -17.535 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.145 23.811 -18.739 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.709 21.927 -18.701 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.643 21.002 -17.661 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -16.735 23.721 -16.817 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -17.636 22.244 -16.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -16.249 22.938 -14.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -15.861 21.383 -15.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.856 22.698 -15.580 1.00 0.00 H new ATOM 338 N LYS A 137 -11.135 20.811 -20.157 1.00 0.00 N ATOM 339 CA LYS A 137 -10.025 20.453 -21.065 1.00 0.00 C ATOM 340 C LYS A 137 -9.825 18.932 -21.167 1.00 0.00 C ATOM 341 O LYS A 137 -9.719 18.399 -22.273 1.00 0.00 O ATOM 342 CB LYS A 137 -8.730 21.166 -20.626 1.00 0.00 C ATOM 343 CG LYS A 137 -8.800 22.704 -20.694 1.00 0.00 C ATOM 344 CD LYS A 137 -8.651 23.242 -22.122 1.00 0.00 C ATOM 345 CE LYS A 137 -9.102 24.708 -22.195 1.00 0.00 C ATOM 346 NZ LYS A 137 -8.910 25.277 -23.557 1.00 0.00 N ATOM 0 H LYS A 137 -10.847 21.426 -19.396 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.288 20.795 -22.066 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.494 20.869 -19.604 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.909 20.823 -21.255 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.752 23.039 -20.282 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.015 23.127 -20.067 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.612 23.159 -22.442 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.245 22.638 -22.808 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.153 24.779 -21.916 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.539 25.298 -21.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.226 26.268 -23.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.903 25.232 -23.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.467 24.729 -24.244 1.00 0.00 H new ATOM 360 N LEU A 138 -9.857 18.235 -20.028 1.00 0.00 N ATOM 361 CA LEU A 138 -9.795 16.770 -19.946 1.00 0.00 C ATOM 362 C LEU A 138 -10.993 16.102 -20.649 1.00 0.00 C ATOM 363 O LEU A 138 -10.804 15.170 -21.437 1.00 0.00 O ATOM 364 CB LEU A 138 -9.733 16.347 -18.464 1.00 0.00 C ATOM 365 CG LEU A 138 -8.371 16.600 -17.792 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.496 16.507 -16.270 1.00 0.00 C ATOM 367 CD2 LEU A 138 -7.321 15.577 -18.236 1.00 0.00 C ATOM 0 H LEU A 138 -9.928 18.683 -19.114 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.896 16.436 -20.464 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.504 16.885 -17.912 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -9.970 15.286 -18.390 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.057 17.600 -18.093 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.523 16.689 -15.813 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.208 17.253 -15.917 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.846 15.512 -15.994 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.374 15.789 -17.740 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.654 14.574 -17.968 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.187 15.639 -19.316 1.00 0.00 H new ATOM 379 N LYS A 139 -12.223 16.587 -20.405 1.00 0.00 N ATOM 380 CA LYS A 139 -13.460 16.071 -21.032 1.00 0.00 C ATOM 381 C LYS A 139 -13.534 16.313 -22.545 1.00 0.00 C ATOM 382 O LYS A 139 -14.047 15.458 -23.273 1.00 0.00 O ATOM 383 CB LYS A 139 -14.689 16.664 -20.322 1.00 0.00 C ATOM 384 CG LYS A 139 -14.886 16.039 -18.930 1.00 0.00 C ATOM 385 CD LYS A 139 -15.982 16.735 -18.106 1.00 0.00 C ATOM 386 CE LYS A 139 -17.385 16.691 -18.737 1.00 0.00 C ATOM 387 NZ LYS A 139 -17.946 15.313 -18.789 1.00 0.00 N ATOM 0 H LYS A 139 -12.392 17.358 -19.759 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.446 14.988 -20.909 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.570 17.743 -20.225 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.579 16.495 -20.928 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -15.140 14.985 -19.044 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.945 16.083 -18.382 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.027 16.271 -17.121 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -15.698 17.777 -17.955 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -18.057 17.331 -18.165 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -17.338 17.099 -19.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -18.891 15.339 -19.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -17.322 14.705 -19.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.018 14.931 -17.824 1.00 0.00 H new ATOM 401 N LYS A 140 -12.995 17.440 -23.033 1.00 0.00 N ATOM 402 CA LYS A 140 -12.878 17.771 -24.469 1.00 0.00 C ATOM 403 C LYS A 140 -11.920 16.836 -25.227 1.00 0.00 C ATOM 404 O LYS A 140 -12.089 16.654 -26.435 1.00 0.00 O ATOM 405 CB LYS A 140 -12.452 19.240 -24.635 1.00 0.00 C ATOM 406 CG LYS A 140 -13.612 20.207 -24.340 1.00 0.00 C ATOM 407 CD LYS A 140 -13.157 21.676 -24.267 1.00 0.00 C ATOM 408 CE LYS A 140 -12.527 22.214 -25.566 1.00 0.00 C ATOM 409 NZ LYS A 140 -13.511 22.319 -26.679 1.00 0.00 N ATOM 0 H LYS A 140 -12.617 18.169 -22.427 1.00 0.00 H new ATOM 0 HA LYS A 140 -13.862 17.623 -24.914 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -11.620 19.455 -23.965 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -12.093 19.402 -25.651 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -14.371 20.104 -25.115 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -14.080 19.929 -23.396 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -14.015 22.297 -24.010 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -12.435 21.780 -23.457 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -12.093 23.196 -25.376 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -11.711 21.558 -25.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -13.036 22.686 -27.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -13.907 21.379 -26.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -14.278 22.966 -26.405 1.00 0.00 H new ATOM 423 N GLY A 141 -10.944 16.242 -24.533 1.00 0.00 N ATOM 424 CA GLY A 141 -10.026 15.228 -25.075 1.00 0.00 C ATOM 425 C GLY A 141 -8.529 15.534 -24.943 1.00 0.00 C ATOM 426 O GLY A 141 -7.711 14.708 -25.354 1.00 0.00 O ATOM 0 H GLY A 141 -10.764 16.457 -23.552 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.228 14.280 -24.576 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.256 15.087 -26.131 1.00 0.00 H new ATOM 430 N GLU A 142 -8.139 16.696 -24.411 1.00 0.00 N ATOM 431 CA GLU A 142 -6.721 17.055 -24.227 1.00 0.00 C ATOM 432 C GLU A 142 -6.067 16.174 -23.138 1.00 0.00 C ATOM 433 O GLU A 142 -6.611 15.998 -22.042 1.00 0.00 O ATOM 434 CB GLU A 142 -6.579 18.554 -23.914 1.00 0.00 C ATOM 435 CG GLU A 142 -6.988 19.416 -25.123 1.00 0.00 C ATOM 436 CD GLU A 142 -6.895 20.928 -24.840 1.00 0.00 C ATOM 437 OE1 GLU A 142 -5.789 21.428 -24.518 1.00 0.00 O ATOM 438 OE2 GLU A 142 -7.921 21.636 -24.996 1.00 0.00 O ATOM 0 H GLU A 142 -8.790 17.415 -24.095 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.190 16.863 -25.159 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.200 18.809 -23.055 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.548 18.775 -23.639 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.349 19.170 -25.971 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.009 19.168 -25.411 1.00 0.00 H new ATOM 445 N LYS A 143 -4.902 15.588 -23.458 1.00 0.00 N ATOM 446 CA LYS A 143 -4.191 14.627 -22.596 1.00 0.00 C ATOM 447 C LYS A 143 -3.767 15.244 -21.260 1.00 0.00 C ATOM 448 O LYS A 143 -3.209 16.340 -21.230 1.00 0.00 O ATOM 449 CB LYS A 143 -2.961 14.064 -23.332 1.00 0.00 C ATOM 450 CG LYS A 143 -3.339 13.222 -24.560 1.00 0.00 C ATOM 451 CD LYS A 143 -2.088 12.634 -25.225 1.00 0.00 C ATOM 452 CE LYS A 143 -2.405 11.841 -26.503 1.00 0.00 C ATOM 453 NZ LYS A 143 -3.129 10.570 -26.229 1.00 0.00 N ATOM 0 H LYS A 143 -4.419 15.771 -24.337 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.887 13.818 -22.373 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.321 14.889 -23.645 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.379 13.453 -22.643 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.010 12.417 -24.261 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.881 13.839 -25.277 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.398 13.442 -25.467 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.579 11.982 -24.516 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.006 12.460 -27.169 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -1.475 11.619 -27.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -3.317 10.077 -27.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -2.547 9.964 -25.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.030 10.779 -25.754 1.00 0.00 H new ATOM 467 N PHE A 144 -3.941 14.500 -20.163 1.00 0.00 N ATOM 468 CA PHE A 144 -3.538 14.910 -18.807 1.00 0.00 C ATOM 469 C PHE A 144 -2.057 15.331 -18.735 1.00 0.00 C ATOM 470 O PHE A 144 -1.718 16.358 -18.145 1.00 0.00 O ATOM 471 CB PHE A 144 -3.842 13.742 -17.854 1.00 0.00 C ATOM 472 CG PHE A 144 -3.758 14.076 -16.376 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.506 14.227 -15.748 1.00 0.00 C ATOM 474 CD2 PHE A 144 -4.940 14.234 -15.629 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.446 14.569 -14.384 1.00 0.00 C ATOM 476 CE2 PHE A 144 -4.876 14.558 -14.264 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.629 14.731 -13.641 1.00 0.00 C ATOM 0 H PHE A 144 -4.374 13.577 -20.190 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.104 15.794 -18.513 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.843 13.369 -18.070 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -3.147 12.930 -18.067 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.596 14.081 -16.311 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -5.900 14.106 -16.107 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.488 14.708 -13.906 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.786 14.674 -13.693 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.579 14.988 -12.593 1.00 0.00 H new ATOM 487 N GLU A 145 -1.183 14.555 -19.382 1.00 0.00 N ATOM 488 CA GLU A 145 0.266 14.798 -19.424 1.00 0.00 C ATOM 489 C GLU A 145 0.635 16.123 -20.127 1.00 0.00 C ATOM 490 O GLU A 145 1.535 16.843 -19.692 1.00 0.00 O ATOM 491 CB GLU A 145 0.928 13.600 -20.127 1.00 0.00 C ATOM 492 CG GLU A 145 2.440 13.541 -19.904 1.00 0.00 C ATOM 493 CD GLU A 145 3.068 12.373 -20.686 1.00 0.00 C ATOM 494 OE1 GLU A 145 3.111 11.235 -20.157 1.00 0.00 O ATOM 495 OE2 GLU A 145 3.536 12.583 -21.832 1.00 0.00 O ATOM 0 H GLU A 145 -1.466 13.724 -19.902 1.00 0.00 H new ATOM 0 HA GLU A 145 0.632 14.898 -18.402 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.476 12.677 -19.764 1.00 0.00 H new ATOM 0 HB3 GLU A 145 0.725 13.655 -21.197 1.00 0.00 H new ATOM 0 HG2 GLU A 145 2.895 14.480 -20.219 1.00 0.00 H new ATOM 0 HG3 GLU A 145 2.650 13.426 -18.841 1.00 0.00 H new ATOM 502 N ASP A 146 -0.090 16.470 -21.200 1.00 0.00 N ATOM 503 CA ASP A 146 0.073 17.734 -21.925 1.00 0.00 C ATOM 504 C ASP A 146 -0.540 18.931 -21.173 1.00 0.00 C ATOM 505 O ASP A 146 0.037 20.020 -21.168 1.00 0.00 O ATOM 506 CB ASP A 146 -0.549 17.590 -23.320 1.00 0.00 C ATOM 507 CG ASP A 146 -0.239 18.806 -24.205 1.00 0.00 C ATOM 508 OD1 ASP A 146 0.938 18.972 -24.613 1.00 0.00 O ATOM 509 OD2 ASP A 146 -1.171 19.583 -24.530 1.00 0.00 O ATOM 0 H ASP A 146 -0.816 15.871 -21.593 1.00 0.00 H new ATOM 0 HA ASP A 146 1.139 17.943 -22.010 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.170 16.686 -23.797 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.629 17.472 -23.227 1.00 0.00 H new ATOM 514 N LEU A 147 -1.673 18.733 -20.484 1.00 0.00 N ATOM 515 CA LEU A 147 -2.294 19.755 -19.632 1.00 0.00 C ATOM 516 C LEU A 147 -1.422 20.106 -18.417 1.00 0.00 C ATOM 517 O LEU A 147 -1.366 21.273 -18.032 1.00 0.00 O ATOM 518 CB LEU A 147 -3.699 19.308 -19.194 1.00 0.00 C ATOM 519 CG LEU A 147 -4.729 19.231 -20.339 1.00 0.00 C ATOM 520 CD1 LEU A 147 -6.018 18.612 -19.811 1.00 0.00 C ATOM 521 CD2 LEU A 147 -5.066 20.603 -20.917 1.00 0.00 C ATOM 0 H LEU A 147 -2.187 17.852 -20.503 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.386 20.664 -20.226 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.625 18.328 -18.722 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.067 20.000 -18.436 1.00 0.00 H new ATOM 0 HG LEU A 147 -4.285 18.627 -21.130 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.751 18.555 -20.616 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.813 17.610 -19.435 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.414 19.228 -19.004 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.795 20.491 -21.719 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.483 21.235 -20.133 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -4.161 21.064 -21.312 1.00 0.00 H new ATOM 533 N ALA A 148 -0.682 19.152 -17.846 1.00 0.00 N ATOM 534 CA ALA A 148 0.269 19.437 -16.765 1.00 0.00 C ATOM 535 C ALA A 148 1.359 20.441 -17.196 1.00 0.00 C ATOM 536 O ALA A 148 1.759 21.288 -16.398 1.00 0.00 O ATOM 537 CB ALA A 148 0.872 18.123 -16.257 1.00 0.00 C ATOM 0 H ALA A 148 -0.723 18.169 -18.116 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.271 19.916 -15.948 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.579 18.333 -15.454 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.077 17.479 -15.881 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.390 17.621 -17.074 1.00 0.00 H new ATOM 543 N LYS A 149 1.783 20.404 -18.468 1.00 0.00 N ATOM 544 CA LYS A 149 2.727 21.363 -19.078 1.00 0.00 C ATOM 545 C LYS A 149 2.096 22.720 -19.458 1.00 0.00 C ATOM 546 O LYS A 149 2.809 23.614 -19.915 1.00 0.00 O ATOM 547 CB LYS A 149 3.390 20.707 -20.309 1.00 0.00 C ATOM 548 CG LYS A 149 4.373 19.596 -19.905 1.00 0.00 C ATOM 549 CD LYS A 149 4.920 18.783 -21.087 1.00 0.00 C ATOM 550 CE LYS A 149 5.702 19.652 -22.086 1.00 0.00 C ATOM 551 NZ LYS A 149 6.277 18.837 -23.191 1.00 0.00 N ATOM 0 H LYS A 149 1.472 19.687 -19.123 1.00 0.00 H new ATOM 0 HA LYS A 149 3.472 21.598 -18.318 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.619 20.292 -20.959 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.918 21.467 -20.886 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.209 20.043 -19.368 1.00 0.00 H new ATOM 0 HG3 LYS A 149 3.874 18.919 -19.212 1.00 0.00 H new ATOM 0 HD2 LYS A 149 5.570 17.993 -20.711 1.00 0.00 H new ATOM 0 HD3 LYS A 149 4.093 18.296 -21.603 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.042 20.414 -22.501 1.00 0.00 H new ATOM 0 HE3 LYS A 149 6.503 20.175 -21.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 6.797 19.456 -23.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 6.926 18.127 -22.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 5.510 18.358 -23.704 1.00 0.00 H new ATOM 565 N GLU A 150 0.790 22.905 -19.248 1.00 0.00 N ATOM 566 CA GLU A 150 0.032 24.102 -19.657 1.00 0.00 C ATOM 567 C GLU A 150 -0.739 24.788 -18.506 1.00 0.00 C ATOM 568 O GLU A 150 -0.944 26.006 -18.544 1.00 0.00 O ATOM 569 CB GLU A 150 -0.896 23.697 -20.819 1.00 0.00 C ATOM 570 CG GLU A 150 -1.572 24.860 -21.558 1.00 0.00 C ATOM 571 CD GLU A 150 -0.558 25.708 -22.350 1.00 0.00 C ATOM 572 OE1 GLU A 150 -0.204 25.323 -23.491 1.00 0.00 O ATOM 573 OE2 GLU A 150 -0.112 26.773 -21.857 1.00 0.00 O ATOM 0 H GLU A 150 0.210 22.211 -18.776 1.00 0.00 H new ATOM 0 HA GLU A 150 0.741 24.864 -19.981 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.317 23.119 -21.539 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.671 23.037 -20.429 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -2.326 24.467 -22.239 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -2.091 25.494 -20.839 1.00 0.00 H new ATOM 580 N TYR A 151 -1.092 24.051 -17.445 1.00 0.00 N ATOM 581 CA TYR A 151 -1.927 24.538 -16.332 1.00 0.00 C ATOM 582 C TYR A 151 -1.299 24.363 -14.940 1.00 0.00 C ATOM 583 O TYR A 151 -1.534 25.199 -14.064 1.00 0.00 O ATOM 584 CB TYR A 151 -3.296 23.840 -16.385 1.00 0.00 C ATOM 585 CG TYR A 151 -4.140 24.275 -17.568 1.00 0.00 C ATOM 586 CD1 TYR A 151 -4.020 23.626 -18.812 1.00 0.00 C ATOM 587 CD2 TYR A 151 -5.018 25.365 -17.426 1.00 0.00 C ATOM 588 CE1 TYR A 151 -4.756 24.082 -19.923 1.00 0.00 C ATOM 589 CE2 TYR A 151 -5.754 25.827 -18.534 1.00 0.00 C ATOM 590 CZ TYR A 151 -5.609 25.199 -19.791 1.00 0.00 C ATOM 591 OH TYR A 151 -6.261 25.684 -20.879 1.00 0.00 O ATOM 0 H TYR A 151 -0.801 23.080 -17.331 1.00 0.00 H new ATOM 0 HA TYR A 151 -2.028 25.614 -16.471 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -3.146 22.761 -16.431 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.839 24.048 -15.463 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -3.362 22.776 -18.914 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -5.128 25.848 -16.466 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.668 23.578 -20.874 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -6.430 26.662 -18.423 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.808 26.454 -20.616 1.00 0.00 H new ATOM 601 N SER A 152 -0.487 23.321 -14.723 1.00 0.00 N ATOM 602 CA SER A 152 0.231 23.123 -13.452 1.00 0.00 C ATOM 603 C SER A 152 1.267 24.231 -13.198 1.00 0.00 C ATOM 604 O SER A 152 1.862 24.764 -14.140 1.00 0.00 O ATOM 605 CB SER A 152 0.935 21.763 -13.407 1.00 0.00 C ATOM 606 OG SER A 152 1.198 21.411 -12.060 1.00 0.00 O ATOM 0 H SER A 152 -0.308 22.595 -15.416 1.00 0.00 H new ATOM 0 HA SER A 152 -0.526 23.162 -12.669 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.311 21.003 -13.877 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.866 21.805 -13.972 1.00 0.00 H new ATOM 0 HG SER A 152 1.647 20.540 -12.031 1.00 0.00 H new ATOM 612 N THR A 153 1.527 24.539 -11.924 1.00 0.00 N ATOM 613 CA THR A 153 2.567 25.494 -11.482 1.00 0.00 C ATOM 614 C THR A 153 3.684 24.837 -10.653 1.00 0.00 C ATOM 615 O THR A 153 4.640 25.511 -10.262 1.00 0.00 O ATOM 616 CB THR A 153 1.930 26.708 -10.773 1.00 0.00 C ATOM 617 OG1 THR A 153 2.850 27.774 -10.695 1.00 0.00 O ATOM 618 CG2 THR A 153 1.425 26.431 -9.353 1.00 0.00 C ATOM 0 H THR A 153 1.012 24.125 -11.147 1.00 0.00 H new ATOM 0 HA THR A 153 3.066 25.861 -12.379 1.00 0.00 H new ATOM 0 HB THR A 153 1.065 26.957 -11.388 1.00 0.00 H new ATOM 0 HG1 THR A 153 3.745 27.421 -10.511 1.00 0.00 H new ATOM 0 HG21 THR A 153 0.994 27.341 -8.936 1.00 0.00 H new ATOM 0 HG22 THR A 153 0.665 25.651 -9.383 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.256 26.104 -8.729 1.00 0.00 H new ATOM 626 N ASP A 154 3.591 23.530 -10.386 1.00 0.00 N ATOM 627 CA ASP A 154 4.651 22.763 -9.716 1.00 0.00 C ATOM 628 C ASP A 154 5.814 22.446 -10.682 1.00 0.00 C ATOM 629 O ASP A 154 5.607 22.285 -11.888 1.00 0.00 O ATOM 630 CB ASP A 154 4.054 21.459 -9.164 1.00 0.00 C ATOM 631 CG ASP A 154 5.040 20.743 -8.225 1.00 0.00 C ATOM 632 OD1 ASP A 154 5.076 21.088 -7.021 1.00 0.00 O ATOM 633 OD2 ASP A 154 5.816 19.876 -8.698 1.00 0.00 O ATOM 0 H ASP A 154 2.774 22.970 -10.629 1.00 0.00 H new ATOM 0 HA ASP A 154 5.054 23.364 -8.901 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.132 21.678 -8.626 1.00 0.00 H new ATOM 0 HB3 ASP A 154 3.792 20.799 -9.991 1.00 0.00 H new ATOM 638 N SER A 155 7.035 22.290 -10.154 1.00 0.00 N ATOM 639 CA SER A 155 8.224 21.880 -10.930 1.00 0.00 C ATOM 640 C SER A 155 8.052 20.545 -11.680 1.00 0.00 C ATOM 641 O SER A 155 8.719 20.311 -12.692 1.00 0.00 O ATOM 642 CB SER A 155 9.451 21.779 -10.017 1.00 0.00 C ATOM 643 OG SER A 155 9.677 23.010 -9.340 1.00 0.00 O ATOM 0 H SER A 155 7.232 22.445 -9.165 1.00 0.00 H new ATOM 0 HA SER A 155 8.361 22.657 -11.682 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.305 20.980 -9.290 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.329 21.516 -10.607 1.00 0.00 H new ATOM 0 HG SER A 155 10.463 22.925 -8.761 1.00 0.00 H new ATOM 649 N SER A 156 7.137 19.680 -11.226 1.00 0.00 N ATOM 650 CA SER A 156 6.762 18.413 -11.874 1.00 0.00 C ATOM 651 C SER A 156 6.094 18.583 -13.245 1.00 0.00 C ATOM 652 O SER A 156 5.992 17.607 -13.990 1.00 0.00 O ATOM 653 CB SER A 156 5.849 17.586 -10.961 1.00 0.00 C ATOM 654 OG SER A 156 6.407 17.482 -9.664 1.00 0.00 O ATOM 0 H SER A 156 6.617 19.848 -10.365 1.00 0.00 H new ATOM 0 HA SER A 156 7.702 17.889 -12.046 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.865 18.051 -10.904 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.707 16.591 -11.383 1.00 0.00 H new ATOM 0 HG SER A 156 6.165 18.274 -9.140 1.00 0.00 H new ATOM 660 N ALA A 157 5.679 19.798 -13.630 1.00 0.00 N ATOM 661 CA ALA A 157 5.137 20.097 -14.958 1.00 0.00 C ATOM 662 C ALA A 157 6.094 19.652 -16.088 1.00 0.00 C ATOM 663 O ALA A 157 5.665 19.022 -17.052 1.00 0.00 O ATOM 664 CB ALA A 157 4.842 21.601 -15.034 1.00 0.00 C ATOM 0 H ALA A 157 5.712 20.612 -13.016 1.00 0.00 H new ATOM 0 HA ALA A 157 4.216 19.533 -15.104 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.437 21.843 -16.017 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.116 21.869 -14.266 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.763 22.161 -14.873 1.00 0.00 H new ATOM 670 N SER A 158 7.404 19.879 -15.922 1.00 0.00 N ATOM 671 CA SER A 158 8.467 19.472 -16.861 1.00 0.00 C ATOM 672 C SER A 158 8.626 17.950 -17.032 1.00 0.00 C ATOM 673 O SER A 158 9.271 17.505 -17.985 1.00 0.00 O ATOM 674 CB SER A 158 9.809 20.072 -16.420 1.00 0.00 C ATOM 675 OG SER A 158 9.713 21.486 -16.303 1.00 0.00 O ATOM 0 H SER A 158 7.769 20.367 -15.104 1.00 0.00 H new ATOM 0 HA SER A 158 8.159 19.857 -17.833 1.00 0.00 H new ATOM 0 HB2 SER A 158 10.108 19.642 -15.464 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.583 19.814 -17.142 1.00 0.00 H new ATOM 0 HG SER A 158 10.577 21.850 -16.019 1.00 0.00 H new ATOM 681 N LYS A 159 8.018 17.149 -16.143 1.00 0.00 N ATOM 682 CA LYS A 159 7.959 15.671 -16.194 1.00 0.00 C ATOM 683 C LYS A 159 6.594 15.162 -16.699 1.00 0.00 C ATOM 684 O LYS A 159 6.283 13.974 -16.582 1.00 0.00 O ATOM 685 CB LYS A 159 8.290 15.104 -14.796 1.00 0.00 C ATOM 686 CG LYS A 159 9.698 15.487 -14.306 1.00 0.00 C ATOM 687 CD LYS A 159 10.043 14.846 -12.955 1.00 0.00 C ATOM 688 CE LYS A 159 9.202 15.430 -11.809 1.00 0.00 C ATOM 689 NZ LYS A 159 9.517 14.777 -10.510 1.00 0.00 N ATOM 0 H LYS A 159 7.531 17.526 -15.330 1.00 0.00 H new ATOM 0 HA LYS A 159 8.699 15.318 -16.912 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.552 15.466 -14.080 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.204 14.018 -14.822 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.434 15.180 -15.049 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.767 16.571 -14.218 1.00 0.00 H new ATOM 0 HD2 LYS A 159 9.880 13.770 -13.012 1.00 0.00 H new ATOM 0 HD3 LYS A 159 11.101 14.997 -12.742 1.00 0.00 H new ATOM 0 HE2 LYS A 159 9.385 16.502 -11.732 1.00 0.00 H new ATOM 0 HE3 LYS A 159 8.143 15.303 -12.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 8.931 15.196 -9.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 9.318 13.758 -10.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 10.522 14.920 -10.284 1.00 0.00 H new ATOM 703 N GLY A 160 5.744 16.054 -17.222 1.00 0.00 N ATOM 704 CA GLY A 160 4.369 15.745 -17.633 1.00 0.00 C ATOM 705 C GLY A 160 3.413 15.569 -16.443 1.00 0.00 C ATOM 706 O GLY A 160 2.387 14.900 -16.560 1.00 0.00 O ATOM 0 H GLY A 160 5.998 17.030 -17.374 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.999 16.545 -18.274 1.00 0.00 H new ATOM 0 HA3 GLY A 160 4.370 14.833 -18.229 1.00 0.00 H new ATOM 710 N GLY A 161 3.770 16.125 -15.276 1.00 0.00 N ATOM 711 CA GLY A 161 3.001 16.030 -14.032 1.00 0.00 C ATOM 712 C GLY A 161 3.369 14.835 -13.143 1.00 0.00 C ATOM 713 O GLY A 161 2.890 14.780 -12.014 1.00 0.00 O ATOM 0 H GLY A 161 4.627 16.668 -15.171 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.143 16.948 -13.461 1.00 0.00 H new ATOM 0 HA3 GLY A 161 1.941 15.969 -14.279 1.00 0.00 H new ATOM 717 N ASP A 162 4.187 13.885 -13.613 1.00 0.00 N ATOM 718 CA ASP A 162 4.617 12.707 -12.844 1.00 0.00 C ATOM 719 C ASP A 162 5.331 13.078 -11.527 1.00 0.00 C ATOM 720 O ASP A 162 6.265 13.888 -11.511 1.00 0.00 O ATOM 721 CB ASP A 162 5.519 11.823 -13.715 1.00 0.00 C ATOM 722 CG ASP A 162 6.194 10.690 -12.922 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.509 9.914 -12.215 1.00 0.00 O ATOM 724 OD2 ASP A 162 7.435 10.552 -13.011 1.00 0.00 O ATOM 0 H ASP A 162 4.576 13.913 -14.555 1.00 0.00 H new ATOM 0 HA ASP A 162 3.719 12.156 -12.563 1.00 0.00 H new ATOM 0 HB2 ASP A 162 4.926 11.392 -14.522 1.00 0.00 H new ATOM 0 HB3 ASP A 162 6.287 12.442 -14.179 1.00 0.00 H new ATOM 729 N LEU A 163 4.920 12.430 -10.436 1.00 0.00 N ATOM 730 CA LEU A 163 5.446 12.635 -9.084 1.00 0.00 C ATOM 731 C LEU A 163 6.350 11.489 -8.591 1.00 0.00 C ATOM 732 O LEU A 163 6.955 11.607 -7.520 1.00 0.00 O ATOM 733 CB LEU A 163 4.249 12.802 -8.130 1.00 0.00 C ATOM 734 CG LEU A 163 3.476 14.120 -8.300 1.00 0.00 C ATOM 735 CD1 LEU A 163 2.179 14.035 -7.502 1.00 0.00 C ATOM 736 CD2 LEU A 163 4.278 15.315 -7.781 1.00 0.00 C ATOM 0 H LEU A 163 4.186 11.723 -10.470 1.00 0.00 H new ATOM 0 HA LEU A 163 6.076 13.524 -9.103 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.561 11.970 -8.282 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.608 12.736 -7.103 1.00 0.00 H new ATOM 0 HG LEU A 163 3.283 14.264 -9.363 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.621 14.965 -7.614 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.578 13.204 -7.872 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.410 13.875 -6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.699 16.229 -7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.492 15.177 -6.721 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.214 15.392 -8.333 1.00 0.00 H new ATOM 748 N GLY A 164 6.476 10.397 -9.354 1.00 0.00 N ATOM 749 CA GLY A 164 7.201 9.198 -8.918 1.00 0.00 C ATOM 750 C GLY A 164 6.461 8.450 -7.796 1.00 0.00 C ATOM 751 O GLY A 164 5.298 8.738 -7.496 1.00 0.00 O ATOM 0 H GLY A 164 6.079 10.320 -10.290 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.340 8.530 -9.768 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.194 9.482 -8.570 1.00 0.00 H new ATOM 755 N TRP A 165 7.109 7.444 -7.205 1.00 0.00 N ATOM 756 CA TRP A 165 6.494 6.603 -6.169 1.00 0.00 C ATOM 757 C TRP A 165 6.414 7.302 -4.797 1.00 0.00 C ATOM 758 O TRP A 165 7.387 7.924 -4.357 1.00 0.00 O ATOM 759 CB TRP A 165 7.249 5.276 -6.065 1.00 0.00 C ATOM 760 CG TRP A 165 7.105 4.386 -7.265 1.00 0.00 C ATOM 761 CD1 TRP A 165 7.880 4.410 -8.375 1.00 0.00 C ATOM 762 CD2 TRP A 165 6.112 3.340 -7.498 1.00 0.00 C ATOM 763 NE1 TRP A 165 7.452 3.438 -9.262 1.00 0.00 N ATOM 764 CE2 TRP A 165 6.361 2.750 -8.774 1.00 0.00 C ATOM 765 CE3 TRP A 165 5.019 2.837 -6.761 1.00 0.00 C ATOM 766 CZ2 TRP A 165 5.579 1.701 -9.283 1.00 0.00 C ATOM 767 CZ3 TRP A 165 4.217 1.795 -7.270 1.00 0.00 C ATOM 768 CH2 TRP A 165 4.501 1.221 -8.521 1.00 0.00 C ATOM 0 H TRP A 165 8.071 7.188 -7.428 1.00 0.00 H new ATOM 0 HA TRP A 165 5.464 6.413 -6.472 1.00 0.00 H new ATOM 0 HB2 TRP A 165 8.307 5.485 -5.908 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.896 4.739 -5.185 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.706 5.085 -8.543 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.889 3.253 -10.165 1.00 0.00 H new ATOM 0 HE3 TRP A 165 4.793 3.257 -5.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 5.803 1.269 -10.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 3.378 1.435 -6.694 1.00 0.00 H new ATOM 0 HH2 TRP A 165 3.891 0.412 -8.896 1.00 0.00 H new ATOM 779 N PHE A 166 5.278 7.161 -4.102 1.00 0.00 N ATOM 780 CA PHE A 166 5.024 7.707 -2.759 1.00 0.00 C ATOM 781 C PHE A 166 4.018 6.867 -1.938 1.00 0.00 C ATOM 782 O PHE A 166 3.446 5.894 -2.438 1.00 0.00 O ATOM 783 CB PHE A 166 4.578 9.177 -2.877 1.00 0.00 C ATOM 784 CG PHE A 166 3.282 9.444 -3.622 1.00 0.00 C ATOM 785 CD1 PHE A 166 2.048 9.421 -2.944 1.00 0.00 C ATOM 786 CD2 PHE A 166 3.318 9.764 -4.994 1.00 0.00 C ATOM 787 CE1 PHE A 166 0.857 9.701 -3.640 1.00 0.00 C ATOM 788 CE2 PHE A 166 2.130 10.051 -5.688 1.00 0.00 C ATOM 789 CZ PHE A 166 0.897 10.014 -5.010 1.00 0.00 C ATOM 0 H PHE A 166 4.480 6.645 -4.472 1.00 0.00 H new ATOM 0 HA PHE A 166 5.959 7.658 -2.201 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.481 9.584 -1.870 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.374 9.734 -3.371 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.015 9.188 -1.890 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.264 9.789 -5.515 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.090 9.675 -3.121 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.163 10.299 -6.739 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.018 10.226 -5.542 1.00 0.00 H new ATOM 799 N ALA A 167 3.798 7.251 -0.672 1.00 0.00 N ATOM 800 CA ALA A 167 2.977 6.530 0.314 1.00 0.00 C ATOM 801 C ALA A 167 1.974 7.441 1.063 1.00 0.00 C ATOM 802 O ALA A 167 1.983 8.667 0.913 1.00 0.00 O ATOM 803 CB ALA A 167 3.940 5.847 1.299 1.00 0.00 C ATOM 0 H ALA A 167 4.203 8.106 -0.291 1.00 0.00 H new ATOM 0 HA ALA A 167 2.360 5.800 -0.209 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.367 5.300 2.048 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.583 5.154 0.757 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.553 6.602 1.791 1.00 0.00 H new ATOM 809 N LYS A 168 1.139 6.830 1.918 1.00 0.00 N ATOM 810 CA LYS A 168 0.151 7.482 2.813 1.00 0.00 C ATOM 811 C LYS A 168 0.721 8.519 3.796 1.00 0.00 C ATOM 812 O LYS A 168 -0.039 9.289 4.383 1.00 0.00 O ATOM 813 CB LYS A 168 -0.565 6.388 3.632 1.00 0.00 C ATOM 814 CG LYS A 168 -1.585 5.536 2.858 1.00 0.00 C ATOM 815 CD LYS A 168 -2.855 6.322 2.488 1.00 0.00 C ATOM 816 CE LYS A 168 -4.005 5.404 2.047 1.00 0.00 C ATOM 817 NZ LYS A 168 -4.574 4.609 3.174 1.00 0.00 N ATOM 0 H LYS A 168 1.129 5.815 2.014 1.00 0.00 H new ATOM 0 HA LYS A 168 -0.516 8.035 2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 168 0.189 5.724 4.055 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -1.077 6.863 4.469 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.120 5.156 1.948 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.861 4.670 3.460 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.175 6.914 3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.624 7.022 1.685 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.794 6.008 1.599 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.646 4.725 1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.447 4.139 2.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -3.884 3.892 3.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.788 5.241 3.972 1.00 0.00 H new ATOM 831 N GLU A 169 2.042 8.547 3.978 1.00 0.00 N ATOM 832 CA GLU A 169 2.778 9.380 4.945 1.00 0.00 C ATOM 833 C GLU A 169 2.647 10.908 4.749 1.00 0.00 C ATOM 834 O GLU A 169 3.093 11.670 5.612 1.00 0.00 O ATOM 835 CB GLU A 169 4.267 8.983 4.914 1.00 0.00 C ATOM 836 CG GLU A 169 4.546 7.512 5.264 1.00 0.00 C ATOM 837 CD GLU A 169 4.139 7.174 6.712 1.00 0.00 C ATOM 838 OE1 GLU A 169 4.915 7.473 7.653 1.00 0.00 O ATOM 839 OE2 GLU A 169 3.043 6.600 6.925 1.00 0.00 O ATOM 0 H GLU A 169 2.667 7.958 3.427 1.00 0.00 H new ATOM 0 HA GLU A 169 2.318 9.181 5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.663 9.187 3.919 1.00 0.00 H new ATOM 0 HB3 GLU A 169 4.813 9.618 5.611 1.00 0.00 H new ATOM 0 HG2 GLU A 169 4.002 6.866 4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 169 5.607 7.302 5.128 1.00 0.00 H new ATOM 846 N GLY A 170 2.059 11.380 3.640 1.00 0.00 N ATOM 847 CA GLY A 170 1.918 12.811 3.339 1.00 0.00 C ATOM 848 C GLY A 170 3.096 13.380 2.536 1.00 0.00 C ATOM 849 O GLY A 170 3.469 14.539 2.726 1.00 0.00 O ATOM 0 H GLY A 170 1.665 10.773 2.921 1.00 0.00 H new ATOM 0 HA2 GLY A 170 0.996 12.969 2.780 1.00 0.00 H new ATOM 0 HA3 GLY A 170 1.823 13.364 4.273 1.00 0.00 H new ATOM 853 N GLN A 171 3.712 12.558 1.673 1.00 0.00 N ATOM 854 CA GLN A 171 4.924 12.883 0.902 1.00 0.00 C ATOM 855 C GLN A 171 4.805 14.161 0.045 1.00 0.00 C ATOM 856 O GLN A 171 5.800 14.872 -0.127 1.00 0.00 O ATOM 857 CB GLN A 171 5.280 11.664 0.033 1.00 0.00 C ATOM 858 CG GLN A 171 6.603 11.780 -0.748 1.00 0.00 C ATOM 859 CD GLN A 171 7.828 11.958 0.150 1.00 0.00 C ATOM 860 OE1 GLN A 171 8.440 11.002 0.613 1.00 0.00 O ATOM 861 NE2 GLN A 171 8.230 13.181 0.430 1.00 0.00 N ATOM 0 H GLN A 171 3.369 11.616 1.485 1.00 0.00 H new ATOM 0 HA GLN A 171 5.721 13.103 1.613 1.00 0.00 H new ATOM 0 HB2 GLN A 171 5.331 10.783 0.673 1.00 0.00 H new ATOM 0 HB3 GLN A 171 4.471 11.495 -0.677 1.00 0.00 H new ATOM 0 HG2 GLN A 171 6.736 10.886 -1.357 1.00 0.00 H new ATOM 0 HG3 GLN A 171 6.538 12.626 -1.433 1.00 0.00 H new ATOM 0 HE21 GLN A 171 7.727 13.983 0.049 1.00 0.00 H new ATOM 0 HE22 GLN A 171 9.044 13.326 1.027 1.00 0.00 H new ATOM 870 N MET A 172 3.599 14.469 -0.448 1.00 0.00 N ATOM 871 CA MET A 172 3.291 15.703 -1.194 1.00 0.00 C ATOM 872 C MET A 172 2.439 16.643 -0.328 1.00 0.00 C ATOM 873 O MET A 172 2.827 17.779 -0.060 1.00 0.00 O ATOM 874 CB MET A 172 2.572 15.375 -2.522 1.00 0.00 C ATOM 875 CG MET A 172 3.190 14.218 -3.314 1.00 0.00 C ATOM 876 SD MET A 172 4.934 14.410 -3.779 1.00 0.00 S ATOM 877 CE MET A 172 5.258 12.695 -4.264 1.00 0.00 C ATOM 0 H MET A 172 2.791 13.857 -0.339 1.00 0.00 H new ATOM 0 HA MET A 172 4.226 16.207 -1.437 1.00 0.00 H new ATOM 0 HB2 MET A 172 1.531 15.135 -2.306 1.00 0.00 H new ATOM 0 HB3 MET A 172 2.570 16.267 -3.149 1.00 0.00 H new ATOM 0 HG2 MET A 172 3.091 13.307 -2.724 1.00 0.00 H new ATOM 0 HG3 MET A 172 2.606 14.074 -4.223 1.00 0.00 H new ATOM 0 HE1 MET A 172 6.197 12.644 -4.815 1.00 0.00 H new ATOM 0 HE2 MET A 172 5.326 12.071 -3.373 1.00 0.00 H new ATOM 0 HE3 MET A 172 4.446 12.336 -4.897 1.00 0.00 H new ATOM 887 N ASP A 173 1.305 16.126 0.153 1.00 0.00 N ATOM 888 CA ASP A 173 0.356 16.734 1.092 1.00 0.00 C ATOM 889 C ASP A 173 -0.519 15.597 1.663 1.00 0.00 C ATOM 890 O ASP A 173 -0.733 14.582 0.995 1.00 0.00 O ATOM 891 CB ASP A 173 -0.472 17.805 0.358 1.00 0.00 C ATOM 892 CG ASP A 173 -1.693 18.268 1.160 1.00 0.00 C ATOM 893 OD1 ASP A 173 -1.545 19.201 1.984 1.00 0.00 O ATOM 894 OD2 ASP A 173 -2.785 17.688 0.963 1.00 0.00 O ATOM 0 H ASP A 173 1.001 15.194 -0.127 1.00 0.00 H new ATOM 0 HA ASP A 173 0.861 17.237 1.917 1.00 0.00 H new ATOM 0 HB2 ASP A 173 0.163 18.665 0.144 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -0.803 17.407 -0.601 1.00 0.00 H new ATOM 899 N GLU A 174 -0.995 15.711 2.906 1.00 0.00 N ATOM 900 CA GLU A 174 -1.754 14.637 3.564 1.00 0.00 C ATOM 901 C GLU A 174 -3.085 14.322 2.852 1.00 0.00 C ATOM 902 O GLU A 174 -3.348 13.165 2.512 1.00 0.00 O ATOM 903 CB GLU A 174 -1.981 15.011 5.040 1.00 0.00 C ATOM 904 CG GLU A 174 -2.574 13.847 5.842 1.00 0.00 C ATOM 905 CD GLU A 174 -2.845 14.244 7.304 1.00 0.00 C ATOM 906 OE1 GLU A 174 -1.876 14.448 8.075 1.00 0.00 O ATOM 907 OE2 GLU A 174 -4.033 14.328 7.701 1.00 0.00 O ATOM 0 H GLU A 174 -0.868 16.542 3.483 1.00 0.00 H new ATOM 0 HA GLU A 174 -1.165 13.722 3.505 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.034 15.314 5.487 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.650 15.869 5.098 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.503 13.519 5.375 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.888 13.000 5.816 1.00 0.00 H new ATOM 914 N THR A 175 -3.907 15.339 2.576 1.00 0.00 N ATOM 915 CA THR A 175 -5.192 15.185 1.868 1.00 0.00 C ATOM 916 C THR A 175 -4.980 14.693 0.433 1.00 0.00 C ATOM 917 O THR A 175 -5.703 13.811 -0.033 1.00 0.00 O ATOM 918 CB THR A 175 -5.975 16.511 1.855 1.00 0.00 C ATOM 919 OG1 THR A 175 -6.107 17.011 3.170 1.00 0.00 O ATOM 920 CG2 THR A 175 -7.393 16.354 1.306 1.00 0.00 C ATOM 0 H THR A 175 -3.702 16.303 2.838 1.00 0.00 H new ATOM 0 HA THR A 175 -5.773 14.438 2.408 1.00 0.00 H new ATOM 0 HB THR A 175 -5.408 17.186 1.214 1.00 0.00 H new ATOM 0 HG1 THR A 175 -6.605 17.855 3.151 1.00 0.00 H new ATOM 0 HG21 THR A 175 -7.898 17.320 1.320 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.348 15.984 0.282 1.00 0.00 H new ATOM 0 HG23 THR A 175 -7.946 15.646 1.924 1.00 0.00 H new ATOM 928 N PHE A 176 -3.954 15.204 -0.256 1.00 0.00 N ATOM 929 CA PHE A 176 -3.559 14.738 -1.591 1.00 0.00 C ATOM 930 C PHE A 176 -3.198 13.240 -1.584 1.00 0.00 C ATOM 931 O PHE A 176 -3.651 12.492 -2.450 1.00 0.00 O ATOM 932 CB PHE A 176 -2.365 15.565 -2.078 1.00 0.00 C ATOM 933 CG PHE A 176 -1.841 15.162 -3.439 1.00 0.00 C ATOM 934 CD1 PHE A 176 -0.849 14.165 -3.552 1.00 0.00 C ATOM 935 CD2 PHE A 176 -2.345 15.781 -4.597 1.00 0.00 C ATOM 936 CE1 PHE A 176 -0.368 13.789 -4.817 1.00 0.00 C ATOM 937 CE2 PHE A 176 -1.843 15.426 -5.861 1.00 0.00 C ATOM 938 CZ PHE A 176 -0.868 14.419 -5.971 1.00 0.00 C ATOM 0 H PHE A 176 -3.369 15.960 0.100 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.404 14.868 -2.267 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.654 16.615 -2.110 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.558 15.479 -1.351 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -0.459 13.690 -2.664 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -3.119 16.530 -4.515 1.00 0.00 H new ATOM 0 HE1 PHE A 176 0.384 13.018 -4.903 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -2.206 15.926 -6.747 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.502 14.128 -6.945 1.00 0.00 H new ATOM 948 N SER A 177 -2.421 12.795 -0.589 1.00 0.00 N ATOM 949 CA SER A 177 -2.005 11.392 -0.445 1.00 0.00 C ATOM 950 C SER A 177 -3.209 10.472 -0.204 1.00 0.00 C ATOM 951 O SER A 177 -3.324 9.429 -0.849 1.00 0.00 O ATOM 952 CB SER A 177 -0.975 11.228 0.682 1.00 0.00 C ATOM 953 OG SER A 177 0.140 12.082 0.480 1.00 0.00 O ATOM 0 H SER A 177 -2.059 13.403 0.146 1.00 0.00 H new ATOM 0 HA SER A 177 -1.535 11.099 -1.384 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.441 11.453 1.641 1.00 0.00 H new ATOM 0 HB3 SER A 177 -0.641 10.192 0.726 1.00 0.00 H new ATOM 0 HG SER A 177 -0.057 12.969 0.847 1.00 0.00 H new ATOM 959 N LYS A 178 -4.154 10.876 0.658 1.00 0.00 N ATOM 960 CA LYS A 178 -5.414 10.143 0.891 1.00 0.00 C ATOM 961 C LYS A 178 -6.235 10.010 -0.399 1.00 0.00 C ATOM 962 O LYS A 178 -6.716 8.920 -0.712 1.00 0.00 O ATOM 963 CB LYS A 178 -6.242 10.846 1.981 1.00 0.00 C ATOM 964 CG LYS A 178 -5.616 10.719 3.376 1.00 0.00 C ATOM 965 CD LYS A 178 -6.369 11.599 4.384 1.00 0.00 C ATOM 966 CE LYS A 178 -5.678 11.522 5.750 1.00 0.00 C ATOM 967 NZ LYS A 178 -6.341 12.395 6.753 1.00 0.00 N ATOM 0 H LYS A 178 -4.068 11.725 1.218 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.160 9.138 1.227 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -6.345 11.901 1.729 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -7.246 10.422 1.998 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -5.644 9.679 3.700 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -4.567 11.014 3.339 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -6.392 12.631 4.035 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -7.404 11.268 4.469 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -5.686 10.491 6.104 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -4.633 11.816 5.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -5.652 13.077 7.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -7.126 12.908 6.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -6.710 11.812 7.531 1.00 0.00 H new ATOM 981 N ALA A 179 -6.356 11.093 -1.171 1.00 0.00 N ATOM 982 CA ALA A 179 -7.075 11.106 -2.445 1.00 0.00 C ATOM 983 C ALA A 179 -6.413 10.210 -3.510 1.00 0.00 C ATOM 984 O ALA A 179 -7.096 9.381 -4.115 1.00 0.00 O ATOM 985 CB ALA A 179 -7.207 12.557 -2.921 1.00 0.00 C ATOM 0 H ALA A 179 -5.952 11.996 -0.925 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.067 10.682 -2.290 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -7.742 12.581 -3.871 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -7.759 13.135 -2.179 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.215 12.989 -3.052 1.00 0.00 H new ATOM 991 N ALA A 180 -5.094 10.302 -3.696 1.00 0.00 N ATOM 992 CA ALA A 180 -4.343 9.473 -4.640 1.00 0.00 C ATOM 993 C ALA A 180 -4.486 7.958 -4.375 1.00 0.00 C ATOM 994 O ALA A 180 -4.560 7.174 -5.323 1.00 0.00 O ATOM 995 CB ALA A 180 -2.872 9.886 -4.586 1.00 0.00 C ATOM 0 H ALA A 180 -4.509 10.965 -3.187 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.759 9.641 -5.633 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.297 9.277 -5.284 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -2.779 10.937 -4.859 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.489 9.738 -3.576 1.00 0.00 H new ATOM 1001 N PHE A 181 -4.563 7.545 -3.104 1.00 0.00 N ATOM 1002 CA PHE A 181 -4.732 6.133 -2.729 1.00 0.00 C ATOM 1003 C PHE A 181 -6.160 5.598 -2.935 1.00 0.00 C ATOM 1004 O PHE A 181 -6.332 4.396 -3.158 1.00 0.00 O ATOM 1005 CB PHE A 181 -4.276 5.915 -1.278 1.00 0.00 C ATOM 1006 CG PHE A 181 -2.834 5.452 -1.160 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -1.778 6.383 -1.188 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -2.548 4.077 -1.046 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -0.445 5.944 -1.095 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -1.215 3.639 -0.951 1.00 0.00 C ATOM 1011 CZ PHE A 181 -0.161 4.571 -0.973 1.00 0.00 C ATOM 0 H PHE A 181 -4.510 8.178 -2.306 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.101 5.558 -3.407 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -4.397 6.846 -0.724 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -4.926 5.177 -0.808 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -1.992 7.437 -1.281 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.354 3.358 -1.032 1.00 0.00 H new ATOM 0 HE1 PHE A 181 0.362 6.662 -1.117 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.000 2.585 -0.861 1.00 0.00 H new ATOM 0 HZ PHE A 181 0.862 4.234 -0.897 1.00 0.00 H new ATOM 1021 N LYS A 182 -7.185 6.467 -2.894 1.00 0.00 N ATOM 1022 CA LYS A 182 -8.591 6.108 -3.155 1.00 0.00 C ATOM 1023 C LYS A 182 -8.849 5.719 -4.622 1.00 0.00 C ATOM 1024 O LYS A 182 -9.718 4.891 -4.900 1.00 0.00 O ATOM 1025 CB LYS A 182 -9.485 7.279 -2.706 1.00 0.00 C ATOM 1026 CG LYS A 182 -10.975 6.909 -2.654 1.00 0.00 C ATOM 1027 CD LYS A 182 -11.801 8.071 -2.084 1.00 0.00 C ATOM 1028 CE LYS A 182 -13.283 7.675 -2.038 1.00 0.00 C ATOM 1029 NZ LYS A 182 -14.117 8.778 -1.495 1.00 0.00 N ATOM 0 H LYS A 182 -7.058 7.455 -2.675 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.835 5.215 -2.579 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.165 7.616 -1.720 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.348 8.117 -3.389 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.329 6.661 -3.655 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.113 6.021 -2.038 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.450 8.323 -1.083 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.671 8.960 -2.701 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.624 7.417 -3.040 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.405 6.785 -1.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -15.114 8.482 -1.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.805 9.006 -0.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -14.017 9.619 -2.099 1.00 0.00 H new ATOM 1043 N LEU A 183 -8.087 6.304 -5.551 1.00 0.00 N ATOM 1044 CA LEU A 183 -8.145 6.032 -6.993 1.00 0.00 C ATOM 1045 C LEU A 183 -7.688 4.604 -7.356 1.00 0.00 C ATOM 1046 O LEU A 183 -6.918 3.968 -6.628 1.00 0.00 O ATOM 1047 CB LEU A 183 -7.228 7.038 -7.728 1.00 0.00 C ATOM 1048 CG LEU A 183 -7.556 8.530 -7.534 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -6.408 9.392 -8.066 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -8.859 8.934 -8.223 1.00 0.00 C ATOM 0 H LEU A 183 -7.387 7.006 -5.312 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.187 6.133 -7.298 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -6.202 6.868 -7.400 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -7.263 6.816 -8.795 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.684 8.694 -6.464 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.649 10.446 -7.925 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -5.493 9.153 -7.525 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.264 9.192 -9.128 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -9.045 9.995 -8.056 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.779 8.744 -9.293 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -9.684 8.352 -7.812 1.00 0.00 H new ATOM 1062 N LYS A 184 -8.098 4.140 -8.543 1.00 0.00 N ATOM 1063 CA LYS A 184 -7.654 2.877 -9.172 1.00 0.00 C ATOM 1064 C LYS A 184 -6.706 3.194 -10.337 1.00 0.00 C ATOM 1065 O LYS A 184 -6.669 4.328 -10.813 1.00 0.00 O ATOM 1066 CB LYS A 184 -8.856 2.001 -9.569 1.00 0.00 C ATOM 1067 CG LYS A 184 -9.706 2.581 -10.711 1.00 0.00 C ATOM 1068 CD LYS A 184 -10.904 1.673 -11.024 1.00 0.00 C ATOM 1069 CE LYS A 184 -11.755 2.297 -12.138 1.00 0.00 C ATOM 1070 NZ LYS A 184 -12.926 1.444 -12.473 1.00 0.00 N ATOM 0 H LYS A 184 -8.772 4.647 -9.117 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.091 2.281 -8.454 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.493 1.017 -9.865 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -9.491 1.857 -8.695 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.061 3.574 -10.436 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.091 2.698 -11.603 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -10.554 0.687 -11.331 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.509 1.532 -10.128 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.099 3.283 -11.825 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.142 2.441 -13.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.479 1.895 -13.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.596 0.512 -12.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.523 1.327 -11.630 1.00 0.00 H new ATOM 1084 N THR A 185 -5.913 2.224 -10.796 1.00 0.00 N ATOM 1085 CA THR A 185 -4.874 2.459 -11.820 1.00 0.00 C ATOM 1086 C THR A 185 -5.448 3.080 -13.104 1.00 0.00 C ATOM 1087 O THR A 185 -6.354 2.515 -13.725 1.00 0.00 O ATOM 1088 CB THR A 185 -4.095 1.179 -12.191 1.00 0.00 C ATOM 1089 OG1 THR A 185 -4.108 0.195 -11.174 1.00 0.00 O ATOM 1090 CG2 THR A 185 -2.636 1.527 -12.494 1.00 0.00 C ATOM 0 H THR A 185 -5.966 1.257 -10.476 1.00 0.00 H new ATOM 0 HA THR A 185 -4.183 3.165 -11.358 1.00 0.00 H new ATOM 0 HB THR A 185 -4.599 0.765 -13.064 1.00 0.00 H new ATOM 0 HG1 THR A 185 -4.184 0.630 -10.299 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.092 0.619 -12.755 1.00 0.00 H new ATOM 0 HG22 THR A 185 -2.595 2.227 -13.328 1.00 0.00 H new ATOM 0 HG23 THR A 185 -2.181 1.983 -11.615 1.00 0.00 H new ATOM 1098 N GLY A 186 -4.936 4.251 -13.497 1.00 0.00 N ATOM 1099 CA GLY A 186 -5.370 5.006 -14.681 1.00 0.00 C ATOM 1100 C GLY A 186 -6.519 5.998 -14.439 1.00 0.00 C ATOM 1101 O GLY A 186 -6.861 6.766 -15.340 1.00 0.00 O ATOM 0 H GLY A 186 -4.185 4.715 -12.986 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -4.515 5.554 -15.076 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -5.678 4.298 -15.451 1.00 0.00 H new ATOM 1105 N GLU A 187 -7.142 5.995 -13.255 1.00 0.00 N ATOM 1106 CA GLU A 187 -8.315 6.830 -12.945 1.00 0.00 C ATOM 1107 C GLU A 187 -7.943 8.291 -12.629 1.00 0.00 C ATOM 1108 O GLU A 187 -7.037 8.562 -11.833 1.00 0.00 O ATOM 1109 CB GLU A 187 -9.094 6.199 -11.779 1.00 0.00 C ATOM 1110 CG GLU A 187 -10.423 6.907 -11.495 1.00 0.00 C ATOM 1111 CD GLU A 187 -11.277 6.114 -10.487 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -10.854 5.955 -9.316 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -12.376 5.635 -10.859 1.00 0.00 O ATOM 0 H GLU A 187 -6.845 5.408 -12.475 1.00 0.00 H new ATOM 0 HA GLU A 187 -8.943 6.864 -13.835 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.288 5.150 -12.004 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -8.476 6.223 -10.881 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -10.229 7.906 -11.104 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.977 7.031 -12.425 1.00 0.00 H new ATOM 1120 N VAL A 188 -8.676 9.229 -13.239 1.00 0.00 N ATOM 1121 CA VAL A 188 -8.575 10.683 -13.003 1.00 0.00 C ATOM 1122 C VAL A 188 -9.427 11.087 -11.789 1.00 0.00 C ATOM 1123 O VAL A 188 -10.517 10.557 -11.563 1.00 0.00 O ATOM 1124 CB VAL A 188 -9.035 11.463 -14.256 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -9.033 12.985 -14.065 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -8.115 11.173 -15.450 1.00 0.00 C ATOM 0 H VAL A 188 -9.382 8.994 -13.936 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.533 10.929 -12.799 1.00 0.00 H new ATOM 0 HB VAL A 188 -10.055 11.124 -14.435 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.367 13.467 -14.984 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.707 13.250 -13.250 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.024 13.320 -13.825 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -8.459 11.733 -16.319 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -7.096 11.473 -15.205 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.135 10.107 -15.674 1.00 0.00 H new ATOM 1136 N SER A 189 -8.940 12.065 -11.026 1.00 0.00 N ATOM 1137 CA SER A 189 -9.529 12.564 -9.780 1.00 0.00 C ATOM 1138 C SER A 189 -10.170 13.947 -9.938 1.00 0.00 C ATOM 1139 O SER A 189 -9.689 14.788 -10.701 1.00 0.00 O ATOM 1140 CB SER A 189 -8.396 12.710 -8.755 1.00 0.00 C ATOM 1141 OG SER A 189 -8.882 13.038 -7.461 1.00 0.00 O ATOM 0 H SER A 189 -8.081 12.557 -11.271 1.00 0.00 H new ATOM 0 HA SER A 189 -10.303 11.860 -9.474 1.00 0.00 H new ATOM 0 HB2 SER A 189 -7.832 11.779 -8.704 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.704 13.484 -9.088 1.00 0.00 H new ATOM 0 HG SER A 189 -9.176 13.973 -7.449 1.00 0.00 H new ATOM 1147 N ASP A 190 -11.240 14.196 -9.180 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.865 15.521 -9.073 1.00 0.00 C ATOM 1149 C ASP A 190 -10.923 16.457 -8.266 1.00 0.00 C ATOM 1150 O ASP A 190 -9.970 15.963 -7.642 1.00 0.00 O ATOM 1151 CB ASP A 190 -13.233 15.403 -8.382 1.00 0.00 C ATOM 1152 CG ASP A 190 -14.125 14.298 -8.966 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -14.725 14.506 -10.047 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -14.242 13.218 -8.338 1.00 0.00 O ATOM 0 H ASP A 190 -11.702 13.481 -8.618 1.00 0.00 H new ATOM 0 HA ASP A 190 -12.022 15.939 -10.067 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -13.079 15.210 -7.320 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.753 16.357 -8.460 1.00 0.00 H new ATOM 1159 N PRO A 191 -11.145 17.786 -8.251 1.00 0.00 N ATOM 1160 CA PRO A 191 -10.285 18.745 -7.550 1.00 0.00 C ATOM 1161 C PRO A 191 -10.141 18.468 -6.041 1.00 0.00 C ATOM 1162 O PRO A 191 -11.093 18.050 -5.372 1.00 0.00 O ATOM 1163 CB PRO A 191 -10.898 20.125 -7.816 1.00 0.00 C ATOM 1164 CG PRO A 191 -11.663 19.921 -9.126 1.00 0.00 C ATOM 1165 CD PRO A 191 -12.187 18.496 -8.969 1.00 0.00 C ATOM 0 HA PRO A 191 -9.264 18.669 -7.925 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -11.560 20.434 -7.007 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -10.132 20.894 -7.913 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -12.472 20.642 -9.243 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -11.016 20.024 -9.997 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -13.127 18.480 -8.417 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -12.379 18.038 -9.939 1.00 0.00 H new ATOM 1173 N VAL A 192 -8.957 18.763 -5.496 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.542 18.492 -4.108 1.00 0.00 C ATOM 1175 C VAL A 192 -7.872 19.734 -3.517 1.00 0.00 C ATOM 1176 O VAL A 192 -6.807 20.140 -3.982 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.554 17.297 -4.045 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -7.150 16.978 -2.599 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -8.139 16.026 -4.668 1.00 0.00 C ATOM 0 H VAL A 192 -8.222 19.221 -6.035 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.431 18.239 -3.531 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.680 17.607 -4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -6.458 16.136 -2.592 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -6.667 17.849 -2.156 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -8.038 16.722 -2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -7.410 15.219 -4.600 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -9.046 15.743 -4.133 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -8.378 16.211 -5.715 1.00 0.00 H new ATOM 1189 N LYS A 193 -8.484 20.358 -2.501 1.00 0.00 N ATOM 1190 CA LYS A 193 -7.885 21.490 -1.771 1.00 0.00 C ATOM 1191 C LYS A 193 -6.752 21.005 -0.852 1.00 0.00 C ATOM 1192 O LYS A 193 -6.869 19.948 -0.223 1.00 0.00 O ATOM 1193 CB LYS A 193 -8.984 22.216 -0.980 1.00 0.00 C ATOM 1194 CG LYS A 193 -8.498 23.572 -0.439 1.00 0.00 C ATOM 1195 CD LYS A 193 -9.632 24.307 0.288 1.00 0.00 C ATOM 1196 CE LYS A 193 -9.177 25.640 0.897 1.00 0.00 C ATOM 1197 NZ LYS A 193 -8.841 26.662 -0.135 1.00 0.00 N ATOM 0 H LYS A 193 -9.408 20.094 -2.160 1.00 0.00 H new ATOM 0 HA LYS A 193 -7.444 22.191 -2.479 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -9.852 22.370 -1.621 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -9.309 21.589 -0.150 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.662 23.418 0.244 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -8.129 24.186 -1.261 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -10.448 24.491 -0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -10.027 23.667 1.077 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.966 26.027 1.542 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -8.305 25.467 1.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -9.002 27.613 0.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -7.842 26.564 -0.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.444 26.522 -0.971 1.00 0.00 H new ATOM 1211 N THR A 194 -5.678 21.786 -0.744 1.00 0.00 N ATOM 1212 CA THR A 194 -4.461 21.455 0.025 1.00 0.00 C ATOM 1213 C THR A 194 -3.857 22.692 0.707 1.00 0.00 C ATOM 1214 O THR A 194 -4.351 23.815 0.557 1.00 0.00 O ATOM 1215 CB THR A 194 -3.384 20.829 -0.885 1.00 0.00 C ATOM 1216 OG1 THR A 194 -2.897 21.813 -1.774 1.00 0.00 O ATOM 1217 CG2 THR A 194 -3.868 19.619 -1.683 1.00 0.00 C ATOM 0 H THR A 194 -5.621 22.696 -1.200 1.00 0.00 H new ATOM 0 HA THR A 194 -4.767 20.740 0.789 1.00 0.00 H new ATOM 0 HB THR A 194 -2.597 20.464 -0.225 1.00 0.00 H new ATOM 0 HG1 THR A 194 -2.314 21.392 -2.440 1.00 0.00 H new ATOM 0 HG21 THR A 194 -3.052 19.238 -2.297 1.00 0.00 H new ATOM 0 HG22 THR A 194 -4.200 18.840 -0.997 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.698 19.915 -2.325 1.00 0.00 H new ATOM 1225 N GLN A 195 -2.757 22.502 1.444 1.00 0.00 N ATOM 1226 CA GLN A 195 -1.977 23.591 2.054 1.00 0.00 C ATOM 1227 C GLN A 195 -1.309 24.556 1.039 1.00 0.00 C ATOM 1228 O GLN A 195 -0.813 25.613 1.444 1.00 0.00 O ATOM 1229 CB GLN A 195 -0.950 22.983 3.020 1.00 0.00 C ATOM 1230 CG GLN A 195 0.200 22.241 2.318 1.00 0.00 C ATOM 1231 CD GLN A 195 1.004 21.398 3.304 1.00 0.00 C ATOM 1232 OE1 GLN A 195 1.961 21.852 3.925 1.00 0.00 O ATOM 1233 NE2 GLN A 195 0.642 20.146 3.495 1.00 0.00 N ATOM 0 H GLN A 195 -2.376 21.576 1.638 1.00 0.00 H new ATOM 0 HA GLN A 195 -2.679 24.225 2.596 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -0.533 23.777 3.639 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -1.461 22.291 3.690 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.204 21.600 1.534 1.00 0.00 H new ATOM 0 HG3 GLN A 195 0.858 22.962 1.833 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -0.152 19.761 2.983 1.00 0.00 H new ATOM 0 HE22 GLN A 195 1.156 19.562 4.155 1.00 0.00 H new ATOM 1242 N TYR A 196 -1.300 24.218 -0.262 1.00 0.00 N ATOM 1243 CA TYR A 196 -0.644 24.994 -1.332 1.00 0.00 C ATOM 1244 C TYR A 196 -1.626 25.671 -2.308 1.00 0.00 C ATOM 1245 O TYR A 196 -1.269 26.662 -2.949 1.00 0.00 O ATOM 1246 CB TYR A 196 0.292 24.063 -2.120 1.00 0.00 C ATOM 1247 CG TYR A 196 1.338 23.351 -1.279 1.00 0.00 C ATOM 1248 CD1 TYR A 196 2.379 24.089 -0.682 1.00 0.00 C ATOM 1249 CD2 TYR A 196 1.266 21.958 -1.090 1.00 0.00 C ATOM 1250 CE1 TYR A 196 3.349 23.441 0.110 1.00 0.00 C ATOM 1251 CE2 TYR A 196 2.230 21.306 -0.296 1.00 0.00 C ATOM 1252 CZ TYR A 196 3.274 22.043 0.304 1.00 0.00 C ATOM 1253 OH TYR A 196 4.200 21.408 1.075 1.00 0.00 O ATOM 0 H TYR A 196 -1.760 23.376 -0.609 1.00 0.00 H new ATOM 0 HA TYR A 196 -0.094 25.798 -0.843 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.311 23.315 -2.634 1.00 0.00 H new ATOM 0 HB3 TYR A 196 0.799 24.646 -2.888 1.00 0.00 H new ATOM 0 HD1 TYR A 196 2.434 25.157 -0.832 1.00 0.00 H new ATOM 0 HD2 TYR A 196 0.473 21.390 -1.553 1.00 0.00 H new ATOM 0 HE1 TYR A 196 4.145 24.010 0.566 1.00 0.00 H new ATOM 0 HE2 TYR A 196 2.170 20.238 -0.146 1.00 0.00 H new ATOM 0 HH TYR A 196 4.000 20.449 1.104 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.855 25.156 -2.428 1.00 0.00 N ATOM 1264 CA GLY A 197 -3.866 25.632 -3.378 1.00 0.00 C ATOM 1265 C GLY A 197 -4.902 24.541 -3.661 1.00 0.00 C ATOM 1266 O GLY A 197 -5.510 23.999 -2.732 1.00 0.00 O ATOM 0 H GLY A 197 -3.181 24.379 -1.854 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -4.362 26.515 -2.976 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.384 25.933 -4.308 1.00 0.00 H new ATOM 1270 N TYR A 198 -5.067 24.199 -4.939 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.923 23.110 -5.410 1.00 0.00 C ATOM 1272 C TYR A 198 -5.139 22.203 -6.370 1.00 0.00 C ATOM 1273 O TYR A 198 -4.270 22.649 -7.119 1.00 0.00 O ATOM 1274 CB TYR A 198 -7.184 23.667 -6.089 1.00 0.00 C ATOM 1275 CG TYR A 198 -8.165 24.348 -5.152 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -7.980 25.698 -4.799 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -9.275 23.639 -4.652 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -8.904 26.345 -3.956 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -10.203 24.280 -3.805 1.00 0.00 C ATOM 1280 CZ TYR A 198 -10.018 25.637 -3.457 1.00 0.00 C ATOM 1281 OH TYR A 198 -10.909 26.269 -2.649 1.00 0.00 O ATOM 0 H TYR A 198 -4.594 24.688 -5.699 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.239 22.516 -4.553 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.881 24.380 -6.856 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.696 22.850 -6.597 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -7.126 26.240 -5.176 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -9.416 22.602 -4.918 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -8.760 27.382 -3.692 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -11.053 23.735 -3.423 1.00 0.00 H new ATOM 0 HH TYR A 198 -11.618 25.644 -2.392 1.00 0.00 H new ATOM 1291 N HIS A 199 -5.453 20.911 -6.345 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.768 19.871 -7.109 1.00 0.00 C ATOM 1293 C HIS A 199 -5.782 19.013 -7.874 1.00 0.00 C ATOM 1294 O HIS A 199 -6.912 18.806 -7.436 1.00 0.00 O ATOM 1295 CB HIS A 199 -3.986 18.923 -6.170 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.812 19.489 -5.396 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.604 18.852 -5.197 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -2.787 20.616 -4.618 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -0.876 19.574 -4.333 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.555 20.668 -3.952 1.00 0.00 N ATOM 0 H HIS A 199 -6.216 20.547 -5.774 1.00 0.00 H new ATOM 0 HA HIS A 199 -4.087 20.373 -7.796 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.692 18.511 -5.449 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.619 18.089 -6.769 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -1.313 17.978 -5.634 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.582 21.342 -4.532 1.00 0.00 H new ATOM 0 HE1 HIS A 199 0.115 19.313 -3.992 1.00 0.00 H new ATOM 1308 N ILE A 200 -5.335 18.466 -8.994 1.00 0.00 N ATOM 1309 CA ILE A 200 -6.019 17.482 -9.835 1.00 0.00 C ATOM 1310 C ILE A 200 -5.005 16.349 -9.991 1.00 0.00 C ATOM 1311 O ILE A 200 -3.811 16.608 -10.129 1.00 0.00 O ATOM 1312 CB ILE A 200 -6.471 18.122 -11.168 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -7.773 18.916 -10.932 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -6.643 17.086 -12.293 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -8.155 19.792 -12.127 1.00 0.00 C ATOM 0 H ILE A 200 -4.420 18.712 -9.370 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.945 17.101 -9.404 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.686 18.800 -11.504 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -8.585 18.220 -10.723 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -7.656 19.544 -10.049 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -6.961 17.590 -13.206 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.694 16.580 -12.470 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -7.396 16.354 -12.001 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -9.078 20.327 -11.905 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -7.358 20.509 -12.322 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -8.302 19.164 -13.006 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.467 15.101 -9.963 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.593 13.920 -9.939 1.00 0.00 C ATOM 1329 C ILE A 201 -5.072 12.834 -10.899 1.00 0.00 C ATOM 1330 O ILE A 201 -6.251 12.773 -11.247 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.521 13.306 -8.508 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -4.921 14.250 -7.344 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -3.102 12.743 -8.276 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -5.035 13.518 -6.004 1.00 0.00 C ATOM 0 H ILE A 201 -6.462 14.875 -9.956 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.607 14.265 -10.251 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.277 12.521 -8.487 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.182 15.046 -7.257 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -5.874 14.724 -7.577 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.041 12.311 -7.277 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.890 11.973 -9.018 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.372 13.547 -8.369 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.317 14.226 -5.225 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -5.794 12.739 -6.078 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -4.075 13.067 -5.753 1.00 0.00 H new ATOM 1346 N LYS A 202 -4.156 11.944 -11.281 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.419 10.733 -12.060 1.00 0.00 C ATOM 1348 C LYS A 202 -3.410 9.658 -11.649 1.00 0.00 C ATOM 1349 O LYS A 202 -2.202 9.866 -11.764 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.337 11.051 -13.565 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.670 9.837 -14.442 1.00 0.00 C ATOM 1352 CD LYS A 202 -4.468 10.153 -15.933 1.00 0.00 C ATOM 1353 CE LYS A 202 -4.913 8.947 -16.772 1.00 0.00 C ATOM 1354 NZ LYS A 202 -4.736 9.188 -18.231 1.00 0.00 N ATOM 0 H LYS A 202 -3.169 12.051 -11.046 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.424 10.360 -11.861 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -5.025 11.864 -13.799 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.334 11.404 -13.804 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -4.038 8.996 -14.157 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.702 9.533 -14.269 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -5.044 11.036 -16.211 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -3.420 10.381 -16.130 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -4.339 8.068 -16.477 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -5.960 8.728 -16.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -5.048 8.350 -18.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -5.303 10.011 -18.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -3.733 9.372 -18.433 1.00 0.00 H new ATOM 1368 N LYS A 203 -3.888 8.523 -11.137 1.00 0.00 N ATOM 1369 CA LYS A 203 -3.036 7.389 -10.733 1.00 0.00 C ATOM 1370 C LYS A 203 -2.416 6.725 -11.967 1.00 0.00 C ATOM 1371 O LYS A 203 -3.107 6.542 -12.967 1.00 0.00 O ATOM 1372 CB LYS A 203 -3.895 6.407 -9.926 1.00 0.00 C ATOM 1373 CG LYS A 203 -3.062 5.459 -9.051 1.00 0.00 C ATOM 1374 CD LYS A 203 -4.002 4.515 -8.295 1.00 0.00 C ATOM 1375 CE LYS A 203 -3.339 3.842 -7.091 1.00 0.00 C ATOM 1376 NZ LYS A 203 -4.252 2.820 -6.512 1.00 0.00 N ATOM 0 H LYS A 203 -4.883 8.357 -10.987 1.00 0.00 H new ATOM 0 HA LYS A 203 -2.210 7.732 -10.110 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.581 6.969 -9.292 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.505 5.818 -10.611 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -2.372 4.886 -9.670 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.458 6.031 -8.347 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.873 5.075 -7.956 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.363 3.747 -8.979 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -2.403 3.374 -7.396 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.092 4.589 -6.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -3.787 2.356 -5.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.128 3.279 -6.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.480 2.109 -7.236 1.00 0.00 H new ATOM 1390 N THR A 204 -1.147 6.321 -11.900 1.00 0.00 N ATOM 1391 CA THR A 204 -0.403 5.771 -13.056 1.00 0.00 C ATOM 1392 C THR A 204 0.263 4.411 -12.811 1.00 0.00 C ATOM 1393 O THR A 204 0.482 3.684 -13.781 1.00 0.00 O ATOM 1394 CB THR A 204 0.646 6.769 -13.579 1.00 0.00 C ATOM 1395 OG1 THR A 204 1.528 7.163 -12.554 1.00 0.00 O ATOM 1396 CG2 THR A 204 0.003 8.040 -14.138 1.00 0.00 C ATOM 0 H THR A 204 -0.595 6.362 -11.043 1.00 0.00 H new ATOM 0 HA THR A 204 -1.172 5.604 -13.810 1.00 0.00 H new ATOM 0 HB THR A 204 1.183 6.247 -14.372 1.00 0.00 H new ATOM 0 HG1 THR A 204 2.185 7.795 -12.913 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.781 8.715 -14.495 1.00 0.00 H new ATOM 0 HG22 THR A 204 -0.659 7.780 -14.964 1.00 0.00 H new ATOM 0 HG23 THR A 204 -0.572 8.532 -13.354 1.00 0.00 H new ATOM 1404 N GLU A 205 0.535 4.015 -11.563 1.00 0.00 N ATOM 1405 CA GLU A 205 1.077 2.685 -11.227 1.00 0.00 C ATOM 1406 C GLU A 205 0.822 2.299 -9.754 1.00 0.00 C ATOM 1407 O GLU A 205 0.665 3.170 -8.892 1.00 0.00 O ATOM 1408 CB GLU A 205 2.596 2.635 -11.536 1.00 0.00 C ATOM 1409 CG GLU A 205 2.992 1.585 -12.583 1.00 0.00 C ATOM 1410 CD GLU A 205 2.812 0.141 -12.083 1.00 0.00 C ATOM 1411 OE1 GLU A 205 1.654 -0.339 -12.023 1.00 0.00 O ATOM 1412 OE2 GLU A 205 3.828 -0.530 -11.778 1.00 0.00 O ATOM 0 H GLU A 205 0.386 4.610 -10.748 1.00 0.00 H new ATOM 0 HA GLU A 205 0.552 1.957 -11.846 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.917 3.617 -11.884 1.00 0.00 H new ATOM 0 HB3 GLU A 205 3.137 2.432 -10.612 1.00 0.00 H new ATOM 0 HG2 GLU A 205 2.391 1.730 -13.481 1.00 0.00 H new ATOM 0 HG3 GLU A 205 4.033 1.738 -12.868 1.00 0.00 H new ATOM 1419 N GLU A 206 0.788 0.993 -9.459 1.00 0.00 N ATOM 1420 CA GLU A 206 0.607 0.413 -8.108 1.00 0.00 C ATOM 1421 C GLU A 206 1.119 -1.041 -7.974 1.00 0.00 C ATOM 1422 O GLU A 206 1.693 -1.366 -6.909 1.00 0.00 O ATOM 1423 CB GLU A 206 -0.858 0.523 -7.649 1.00 0.00 C ATOM 1424 CG GLU A 206 -1.883 -0.244 -8.497 1.00 0.00 C ATOM 1425 CD GLU A 206 -3.312 0.102 -8.044 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -3.816 -0.490 -7.058 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -3.940 1.009 -8.643 1.00 0.00 O ATOM 1428 OXT GLU A 206 0.952 -1.856 -8.911 1.00 0.00 O ATOM 0 H GLU A 206 0.889 0.277 -10.179 1.00 0.00 H new ATOM 0 HA GLU A 206 1.233 1.011 -7.446 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -0.925 0.166 -6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.138 1.576 -7.639 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.756 0.008 -9.550 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.714 -1.317 -8.403 1.00 0.00 H new TER 1435 GLU A 206