USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 700 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 Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 110:sc= 0.00527 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 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 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= -0.006 USER MOD Single : A 154 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.00399) USER MOD Single : A 156 SER OG : rot -90:sc= 1.21 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot -25:sc= 0.401 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -0.093 X(o=-0.093,f=-0.093) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ -136:sc= 0.0424 (180deg=-0.446) USER MOD Single : A 197 ASN : amide:sc= 0.196 K(o=0.2,f=-3.6!) USER MOD Single : A 203 ASN : amide:sc= -1.69 K(o=-1.7,f=-6.2!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 86:sc= 0.0702 USER MOD Single : A 209 SER OG : rot 38:sc= 1.26 USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 32:sc= 0.0517 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 129 11.579 -10.215 -27.959 1.00 0.00 N ATOM 2 CA TYR A 129 10.529 -9.170 -27.846 1.00 0.00 C ATOM 3 C TYR A 129 11.110 -8.025 -26.966 1.00 0.00 C ATOM 4 O TYR A 129 11.469 -8.256 -25.807 1.00 0.00 O ATOM 5 CB TYR A 129 9.231 -9.798 -27.247 1.00 0.00 C ATOM 6 CG TYR A 129 8.120 -8.798 -26.868 1.00 0.00 C ATOM 7 CD1 TYR A 129 7.485 -8.043 -27.856 1.00 0.00 C ATOM 8 CD2 TYR A 129 7.802 -8.573 -25.522 1.00 0.00 C ATOM 9 CE1 TYR A 129 6.564 -7.060 -27.506 1.00 0.00 C ATOM 10 CE2 TYR A 129 6.859 -7.606 -25.177 1.00 0.00 C ATOM 11 CZ TYR A 129 6.242 -6.851 -26.169 1.00 0.00 C ATOM 12 OH TYR A 129 5.306 -5.911 -25.834 1.00 0.00 O ATOM 0 HA TYR A 129 10.252 -8.759 -28.817 1.00 0.00 H new ATOM 0 HB2 TYR A 129 8.826 -10.507 -27.969 1.00 0.00 H new ATOM 0 HB3 TYR A 129 9.501 -10.367 -26.358 1.00 0.00 H new ATOM 0 HD1 TYR A 129 7.710 -8.223 -28.897 1.00 0.00 H new ATOM 0 HD2 TYR A 129 8.289 -9.150 -24.750 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.099 -6.459 -28.273 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.607 -7.443 -24.139 1.00 0.00 H new ATOM 0 HH TYR A 129 5.197 -5.891 -24.860 1.00 0.00 H new ATOM 22 N THR A 130 11.174 -6.796 -27.516 1.00 0.00 N ATOM 23 CA THR A 130 11.622 -5.582 -26.767 1.00 0.00 C ATOM 24 C THR A 130 13.082 -5.721 -26.175 1.00 0.00 C ATOM 25 O THR A 130 13.203 -6.030 -24.985 1.00 0.00 O ATOM 26 CB THR A 130 10.525 -5.087 -25.764 1.00 0.00 C ATOM 27 OG1 THR A 130 9.278 -4.895 -26.427 1.00 0.00 O ATOM 28 CG2 THR A 130 10.829 -3.748 -25.073 1.00 0.00 C ATOM 0 H THR A 130 10.920 -6.607 -28.486 1.00 0.00 H new ATOM 0 HA THR A 130 11.729 -4.768 -27.483 1.00 0.00 H new ATOM 0 HB THR A 130 10.499 -5.877 -25.013 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.644 -5.584 -26.137 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.011 -3.492 -24.400 1.00 0.00 H new ATOM 0 HG22 THR A 130 11.754 -3.834 -24.504 1.00 0.00 H new ATOM 0 HG23 THR A 130 10.937 -2.967 -25.825 1.00 0.00 H new ATOM 36 N PRO A 131 14.208 -5.477 -26.922 1.00 0.00 N ATOM 37 CA PRO A 131 15.572 -5.338 -26.315 1.00 0.00 C ATOM 38 C PRO A 131 15.695 -4.020 -25.466 1.00 0.00 C ATOM 39 O PRO A 131 14.707 -3.606 -24.848 1.00 0.00 O ATOM 40 CB PRO A 131 16.467 -5.451 -27.577 1.00 0.00 C ATOM 41 CG PRO A 131 15.608 -4.851 -28.679 1.00 0.00 C ATOM 42 CD PRO A 131 14.185 -5.299 -28.381 1.00 0.00 C ATOM 0 HA PRO A 131 15.853 -6.079 -25.567 1.00 0.00 H new ATOM 0 HB2 PRO A 131 17.402 -4.905 -27.455 1.00 0.00 H new ATOM 0 HB3 PRO A 131 16.729 -6.487 -27.792 1.00 0.00 H new ATOM 0 HG2 PRO A 131 15.683 -3.764 -28.686 1.00 0.00 H new ATOM 0 HG3 PRO A 131 15.931 -5.199 -29.660 1.00 0.00 H new ATOM 0 HD2 PRO A 131 13.452 -4.553 -28.688 1.00 0.00 H new ATOM 0 HD3 PRO A 131 13.934 -6.225 -28.899 1.00 0.00 H new ATOM 50 N GLU A 132 16.862 -3.351 -25.346 1.00 0.00 N ATOM 51 CA GLU A 132 16.826 -1.916 -24.903 1.00 0.00 C ATOM 52 C GLU A 132 17.565 -0.851 -25.775 1.00 0.00 C ATOM 53 O GLU A 132 16.945 0.152 -26.146 1.00 0.00 O ATOM 54 CB GLU A 132 17.440 -1.977 -23.459 1.00 0.00 C ATOM 55 CG GLU A 132 16.715 -1.133 -22.387 1.00 0.00 C ATOM 56 CD GLU A 132 17.128 -1.531 -20.968 1.00 0.00 C ATOM 57 OE1 GLU A 132 18.280 -0.926 -20.569 1.00 0.00 O ATOM 58 OE2 GLU A 132 16.512 -2.338 -20.280 1.00 0.00 O ATOM 0 H GLU A 132 17.788 -3.736 -25.532 1.00 0.00 H new ATOM 0 HA GLU A 132 15.800 -1.555 -24.980 1.00 0.00 H new ATOM 0 HB2 GLU A 132 17.449 -3.017 -23.132 1.00 0.00 H new ATOM 0 HB3 GLU A 132 18.478 -1.650 -23.511 1.00 0.00 H new ATOM 0 HG2 GLU A 132 16.936 -0.078 -22.546 1.00 0.00 H new ATOM 0 HG3 GLU A 132 15.637 -1.254 -22.498 1.00 0.00 H new ATOM 65 N SER A 133 18.665 -1.181 -26.466 1.00 0.00 N ATOM 66 CA SER A 133 19.482 -0.139 -27.171 1.00 0.00 C ATOM 67 C SER A 133 19.207 -0.115 -28.692 1.00 0.00 C ATOM 68 O SER A 133 18.889 0.946 -29.236 1.00 0.00 O ATOM 69 CB SER A 133 20.980 -0.297 -26.832 1.00 0.00 C ATOM 70 OG SER A 133 21.232 0.008 -25.461 1.00 0.00 O ATOM 0 H SER A 133 19.017 -2.133 -26.561 1.00 0.00 H new ATOM 0 HA SER A 133 19.172 0.839 -26.803 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.298 -1.317 -27.045 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.571 0.361 -27.469 1.00 0.00 H new ATOM 0 HG SER A 133 22.187 -0.101 -25.272 1.00 0.00 H new ATOM 76 N VAL A 134 19.216 -1.289 -29.353 1.00 0.00 N ATOM 77 CA VAL A 134 18.565 -1.470 -30.680 1.00 0.00 C ATOM 78 C VAL A 134 17.047 -1.070 -30.722 1.00 0.00 C ATOM 79 O VAL A 134 16.637 -0.577 -31.764 1.00 0.00 O ATOM 80 CB VAL A 134 18.874 -2.863 -31.355 1.00 0.00 C ATOM 81 CG1 VAL A 134 20.306 -3.410 -31.159 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.942 -4.023 -30.969 1.00 0.00 C ATOM 0 H VAL A 134 19.666 -2.132 -28.995 1.00 0.00 H new ATOM 0 HA VAL A 134 19.052 -0.732 -31.317 1.00 0.00 H new ATOM 0 HB VAL A 134 18.713 -2.572 -32.393 1.00 0.00 H new ATOM 0 HG11 VAL A 134 20.401 -4.370 -31.666 1.00 0.00 H new ATOM 0 HG12 VAL A 134 21.025 -2.706 -31.578 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.503 -3.540 -30.095 1.00 0.00 H new ATOM 0 HG21 VAL A 134 18.250 -4.927 -31.493 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.996 -4.191 -29.893 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.918 -3.774 -31.246 1.00 0.00 H new ATOM 92 N ALA A 135 16.233 -1.208 -29.644 1.00 0.00 N ATOM 93 CA ALA A 135 14.843 -0.671 -29.620 1.00 0.00 C ATOM 94 C ALA A 135 14.764 0.883 -29.626 1.00 0.00 C ATOM 95 O ALA A 135 14.130 1.424 -30.542 1.00 0.00 O ATOM 96 CB ALA A 135 14.090 -1.278 -28.420 1.00 0.00 C ATOM 0 H ALA A 135 16.510 -1.683 -28.785 1.00 0.00 H new ATOM 0 HA ALA A 135 14.361 -0.971 -30.550 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.072 -0.890 -28.395 1.00 0.00 H new ATOM 0 HB2 ALA A 135 14.062 -2.363 -28.519 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.603 -1.011 -27.496 1.00 0.00 H new ATOM 102 N LYS A 136 15.441 1.597 -28.686 1.00 0.00 N ATOM 103 CA LYS A 136 15.559 3.088 -28.771 1.00 0.00 C ATOM 104 C LYS A 136 16.177 3.613 -30.116 1.00 0.00 C ATOM 105 O LYS A 136 15.526 4.427 -30.788 1.00 0.00 O ATOM 106 CB LYS A 136 16.254 3.693 -27.520 1.00 0.00 C ATOM 107 CG LYS A 136 15.399 3.824 -26.234 1.00 0.00 C ATOM 108 CD LYS A 136 15.328 2.513 -25.439 1.00 0.00 C ATOM 109 CE LYS A 136 14.529 2.542 -24.131 1.00 0.00 C ATOM 110 NZ LYS A 136 15.311 3.132 -23.024 1.00 0.00 N ATOM 0 H LYS A 136 15.904 1.182 -27.878 1.00 0.00 H new ATOM 0 HA LYS A 136 14.532 3.454 -28.778 1.00 0.00 H new ATOM 0 HB2 LYS A 136 17.125 3.080 -27.287 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.623 4.684 -27.784 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.818 4.607 -25.601 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.390 4.137 -26.503 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.897 1.747 -26.084 1.00 0.00 H new ATOM 0 HD3 LYS A 136 16.346 2.199 -25.209 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.614 3.116 -24.276 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.230 1.528 -23.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.737 3.134 -22.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.172 2.569 -22.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.575 4.108 -23.267 1.00 0.00 H new ATOM 123 N LEU A 137 17.349 3.088 -30.552 1.00 0.00 N ATOM 124 CA LEU A 137 17.885 3.311 -31.927 1.00 0.00 C ATOM 125 C LEU A 137 16.868 3.049 -33.081 1.00 0.00 C ATOM 126 O LEU A 137 16.638 3.966 -33.862 1.00 0.00 O ATOM 127 CB LEU A 137 19.220 2.525 -32.082 1.00 0.00 C ATOM 128 CG LEU A 137 19.871 2.527 -33.502 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.352 2.932 -33.471 1.00 0.00 C ATOM 130 CD2 LEU A 137 19.731 1.153 -34.189 1.00 0.00 C ATOM 0 H LEU A 137 17.948 2.503 -29.970 1.00 0.00 H new ATOM 0 HA LEU A 137 18.084 4.377 -32.034 1.00 0.00 H new ATOM 0 HB2 LEU A 137 19.941 2.936 -31.376 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.042 1.490 -31.790 1.00 0.00 H new ATOM 0 HG LEU A 137 19.327 3.275 -34.078 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.755 2.917 -34.484 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.446 3.936 -33.058 1.00 0.00 H new ATOM 0 HD13 LEU A 137 21.908 2.231 -32.849 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.195 1.190 -35.175 1.00 0.00 H new ATOM 0 HD22 LEU A 137 20.224 0.392 -33.584 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.675 0.905 -34.294 1.00 0.00 H new ATOM 142 N LEU A 138 16.250 1.865 -33.193 1.00 0.00 N ATOM 143 CA LEU A 138 15.248 1.565 -34.247 1.00 0.00 C ATOM 144 C LEU A 138 14.045 2.557 -34.360 1.00 0.00 C ATOM 145 O LEU A 138 13.822 3.106 -35.445 1.00 0.00 O ATOM 146 CB LEU A 138 14.791 0.099 -34.031 1.00 0.00 C ATOM 147 CG LEU A 138 15.653 -1.015 -34.682 1.00 0.00 C ATOM 148 CD1 LEU A 138 15.206 -2.386 -34.152 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.542 -0.984 -36.218 1.00 0.00 C ATOM 0 H LEU A 138 16.424 1.084 -32.561 1.00 0.00 H new ATOM 0 HA LEU A 138 15.733 1.700 -35.214 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.751 -0.088 -32.958 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.773 0.003 -34.409 1.00 0.00 H new ATOM 0 HG LEU A 138 16.696 -0.840 -34.418 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.812 -3.168 -34.610 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.332 -2.416 -33.070 1.00 0.00 H new ATOM 0 HD13 LEU A 138 14.157 -2.548 -34.400 1.00 0.00 H new ATOM 0 HD21 LEU A 138 16.158 -1.777 -36.643 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.503 -1.135 -36.511 1.00 0.00 H new ATOM 0 HD23 LEU A 138 15.887 -0.019 -36.588 1.00 0.00 H new ATOM 161 N GLU A 139 13.310 2.839 -33.263 1.00 0.00 N ATOM 162 CA GLU A 139 12.332 3.969 -33.234 1.00 0.00 C ATOM 163 C GLU A 139 12.896 5.410 -33.501 1.00 0.00 C ATOM 164 O GLU A 139 12.160 6.249 -34.025 1.00 0.00 O ATOM 165 CB GLU A 139 11.437 3.818 -31.974 1.00 0.00 C ATOM 166 CG GLU A 139 12.058 4.060 -30.575 1.00 0.00 C ATOM 167 CD GLU A 139 12.192 5.515 -30.135 1.00 0.00 C ATOM 168 OE1 GLU A 139 11.227 6.215 -29.839 1.00 0.00 O ATOM 169 OE2 GLU A 139 13.492 5.933 -30.083 1.00 0.00 O ATOM 0 H GLU A 139 13.367 2.312 -32.391 1.00 0.00 H new ATOM 0 HA GLU A 139 11.707 3.877 -34.123 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.597 4.504 -32.084 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.027 2.808 -31.981 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.453 3.534 -29.837 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.048 3.605 -30.557 1.00 0.00 H new ATOM 176 N LYS A 140 14.191 5.673 -33.227 1.00 0.00 N ATOM 177 CA LYS A 140 14.912 6.872 -33.767 1.00 0.00 C ATOM 178 C LYS A 140 15.274 6.823 -35.299 1.00 0.00 C ATOM 179 O LYS A 140 15.199 7.863 -35.956 1.00 0.00 O ATOM 180 CB LYS A 140 16.159 7.131 -32.874 1.00 0.00 C ATOM 181 CG LYS A 140 15.869 7.850 -31.531 1.00 0.00 C ATOM 182 CD LYS A 140 16.779 7.414 -30.352 1.00 0.00 C ATOM 183 CE LYS A 140 17.541 8.548 -29.646 1.00 0.00 C ATOM 184 NZ LYS A 140 18.693 9.003 -30.451 1.00 0.00 N ATOM 0 H LYS A 140 14.770 5.077 -32.635 1.00 0.00 H new ATOM 0 HA LYS A 140 14.217 7.710 -33.718 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.638 6.176 -32.661 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.875 7.727 -33.440 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.979 8.924 -31.679 1.00 0.00 H new ATOM 0 HG3 LYS A 140 14.830 7.671 -31.256 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.165 6.899 -29.614 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.504 6.690 -30.724 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.867 9.385 -29.466 1.00 0.00 H new ATOM 0 HE3 LYS A 140 17.889 8.204 -28.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 19.187 9.768 -29.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 19.347 8.209 -30.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.357 9.353 -31.371 1.00 0.00 H new ATOM 197 N ILE A 141 15.631 5.657 -35.882 1.00 0.00 N ATOM 198 CA ILE A 141 15.773 5.462 -37.366 1.00 0.00 C ATOM 199 C ILE A 141 14.442 5.752 -38.146 1.00 0.00 C ATOM 200 O ILE A 141 14.463 6.542 -39.093 1.00 0.00 O ATOM 201 CB ILE A 141 16.381 4.051 -37.718 1.00 0.00 C ATOM 202 CG1 ILE A 141 17.757 3.724 -37.064 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.492 3.760 -39.241 1.00 0.00 C ATOM 204 CD1 ILE A 141 18.943 4.651 -37.392 1.00 0.00 C ATOM 0 H ILE A 141 15.832 4.813 -35.345 1.00 0.00 H new ATOM 0 HA ILE A 141 16.489 6.209 -37.709 1.00 0.00 H new ATOM 0 HB ILE A 141 15.632 3.395 -37.275 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.622 3.721 -35.982 1.00 0.00 H new ATOM 0 HG13 ILE A 141 18.034 2.710 -37.353 1.00 0.00 H new ATOM 0 HG21 ILE A 141 16.920 2.769 -39.392 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.501 3.800 -39.692 1.00 0.00 H new ATOM 0 HG23 ILE A 141 17.133 4.507 -39.708 1.00 0.00 H new ATOM 0 HD11 ILE A 141 19.833 4.303 -36.868 1.00 0.00 H new ATOM 0 HD12 ILE A 141 19.127 4.640 -38.466 1.00 0.00 H new ATOM 0 HD13 ILE A 141 18.709 5.667 -37.074 1.00 0.00 H new ATOM 216 N SER A 142 13.307 5.125 -37.766 1.00 0.00 N ATOM 217 CA SER A 142 11.980 5.457 -38.365 1.00 0.00 C ATOM 218 C SER A 142 11.438 6.880 -38.000 1.00 0.00 C ATOM 219 O SER A 142 11.159 7.663 -38.911 1.00 0.00 O ATOM 220 CB SER A 142 10.991 4.317 -38.036 1.00 0.00 C ATOM 221 OG SER A 142 9.754 4.501 -38.726 1.00 0.00 O ATOM 0 H SER A 142 13.274 4.393 -37.056 1.00 0.00 H new ATOM 0 HA SER A 142 12.105 5.523 -39.446 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.429 3.359 -38.315 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.811 4.285 -36.961 1.00 0.00 H new ATOM 0 HG SER A 142 9.144 3.767 -38.504 1.00 0.00 H new ATOM 227 N ALA A 143 11.276 7.209 -36.698 1.00 0.00 N ATOM 228 CA ALA A 143 10.838 8.557 -36.220 1.00 0.00 C ATOM 229 C ALA A 143 9.494 9.108 -36.815 1.00 0.00 C ATOM 230 O ALA A 143 9.433 10.209 -37.369 1.00 0.00 O ATOM 231 CB ALA A 143 12.045 9.521 -36.291 1.00 0.00 C ATOM 0 H ALA A 143 11.444 6.549 -35.939 1.00 0.00 H new ATOM 0 HA ALA A 143 10.534 8.455 -35.178 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.742 10.509 -35.945 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.848 9.145 -35.657 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.397 9.589 -37.321 1.00 0.00 H new ATOM 237 N GLY A 144 8.411 8.321 -36.669 1.00 0.00 N ATOM 238 CA GLY A 144 7.135 8.584 -37.385 1.00 0.00 C ATOM 239 C GLY A 144 7.045 7.872 -38.750 1.00 0.00 C ATOM 240 O GLY A 144 7.325 8.488 -39.780 1.00 0.00 O ATOM 0 H GLY A 144 8.388 7.499 -36.065 1.00 0.00 H new ATOM 0 HA2 GLY A 144 6.302 8.263 -36.759 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.025 9.658 -37.535 1.00 0.00 H new ATOM 244 N GLY A 145 6.598 6.604 -38.774 1.00 0.00 N ATOM 245 CA GLY A 145 6.408 5.857 -40.059 1.00 0.00 C ATOM 246 C GLY A 145 5.065 6.075 -40.799 1.00 0.00 C ATOM 247 O GLY A 145 4.428 5.117 -41.246 1.00 0.00 O ATOM 0 H GLY A 145 6.361 6.069 -37.938 1.00 0.00 H new ATOM 0 HA2 GLY A 145 7.217 6.132 -40.735 1.00 0.00 H new ATOM 0 HA3 GLY A 145 6.513 4.792 -39.852 1.00 0.00 H new ATOM 251 N TYR A 146 4.659 7.343 -40.924 1.00 0.00 N ATOM 252 CA TYR A 146 3.358 7.759 -41.493 1.00 0.00 C ATOM 253 C TYR A 146 3.449 7.991 -43.037 1.00 0.00 C ATOM 254 O TYR A 146 4.518 8.236 -43.607 1.00 0.00 O ATOM 255 CB TYR A 146 2.945 9.051 -40.731 1.00 0.00 C ATOM 256 CG TYR A 146 2.462 8.898 -39.273 1.00 0.00 C ATOM 257 CD1 TYR A 146 1.264 8.234 -38.977 1.00 0.00 C ATOM 258 CD2 TYR A 146 3.189 9.490 -38.234 1.00 0.00 C ATOM 259 CE1 TYR A 146 0.808 8.159 -37.661 1.00 0.00 C ATOM 260 CE2 TYR A 146 2.726 9.421 -36.922 1.00 0.00 C ATOM 261 CZ TYR A 146 1.538 8.755 -36.636 1.00 0.00 C ATOM 262 OH TYR A 146 1.086 8.704 -35.345 1.00 0.00 O ATOM 0 H TYR A 146 5.234 8.132 -40.628 1.00 0.00 H new ATOM 0 HA TYR A 146 2.607 6.979 -41.367 1.00 0.00 H new ATOM 0 HB2 TYR A 146 3.798 9.729 -40.733 1.00 0.00 H new ATOM 0 HB3 TYR A 146 2.151 9.536 -41.299 1.00 0.00 H new ATOM 0 HD1 TYR A 146 0.691 7.778 -39.771 1.00 0.00 H new ATOM 0 HD2 TYR A 146 4.114 10.003 -38.451 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -0.111 7.639 -37.437 1.00 0.00 H new ATOM 0 HE2 TYR A 146 3.290 9.885 -36.126 1.00 0.00 H new ATOM 0 HH TYR A 146 1.718 9.169 -34.758 1.00 0.00 H new ATOM 272 N GLY A 147 2.302 7.885 -43.721 1.00 0.00 N ATOM 273 CA GLY A 147 2.269 7.779 -45.207 1.00 0.00 C ATOM 274 C GLY A 147 1.451 6.575 -45.697 1.00 0.00 C ATOM 275 O GLY A 147 0.447 6.761 -46.389 1.00 0.00 O ATOM 0 H GLY A 147 1.382 7.869 -43.282 1.00 0.00 H new ATOM 0 HA2 GLY A 147 1.847 8.694 -45.623 1.00 0.00 H new ATOM 0 HA3 GLY A 147 3.288 7.698 -45.584 1.00 0.00 H new ATOM 279 N ASP A 148 1.824 5.347 -45.285 1.00 0.00 N ATOM 280 CA ASP A 148 0.999 4.137 -45.554 1.00 0.00 C ATOM 281 C ASP A 148 -0.157 4.031 -44.492 1.00 0.00 C ATOM 282 O ASP A 148 -0.142 3.229 -43.553 1.00 0.00 O ATOM 283 CB ASP A 148 1.965 2.914 -45.615 1.00 0.00 C ATOM 284 CG ASP A 148 1.566 1.840 -46.624 1.00 0.00 C ATOM 285 OD1 ASP A 148 0.555 1.047 -46.182 1.00 0.00 O ATOM 286 OD2 ASP A 148 2.098 1.708 -47.721 1.00 0.00 O ATOM 0 H ASP A 148 2.683 5.160 -44.768 1.00 0.00 H new ATOM 0 HA ASP A 148 0.484 4.183 -46.513 1.00 0.00 H new ATOM 0 HB2 ASP A 148 2.966 3.270 -45.859 1.00 0.00 H new ATOM 0 HB3 ASP A 148 2.020 2.461 -44.625 1.00 0.00 H new ATOM 291 N LYS A 149 -1.208 4.842 -44.718 1.00 0.00 N ATOM 292 CA LYS A 149 -2.371 5.054 -43.805 1.00 0.00 C ATOM 293 C LYS A 149 -3.490 3.943 -43.766 1.00 0.00 C ATOM 294 O LYS A 149 -4.697 4.176 -43.836 1.00 0.00 O ATOM 295 CB LYS A 149 -2.806 6.533 -43.866 1.00 0.00 C ATOM 296 CG LYS A 149 -3.588 6.963 -45.128 1.00 0.00 C ATOM 297 CD LYS A 149 -5.026 7.401 -44.798 1.00 0.00 C ATOM 298 CE LYS A 149 -5.121 8.811 -44.189 1.00 0.00 C ATOM 299 NZ LYS A 149 -6.508 9.077 -43.763 1.00 0.00 N ATOM 0 H LYS A 149 -1.283 5.394 -45.573 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.025 4.871 -42.788 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -3.422 6.745 -42.992 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -1.915 7.156 -43.786 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -3.063 7.784 -45.617 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -3.615 6.135 -45.836 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -5.624 7.368 -45.709 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -5.464 6.685 -44.103 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.446 8.896 -43.337 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.806 9.555 -44.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -6.568 10.030 -43.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -7.142 9.014 -44.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -6.793 8.375 -43.051 1.00 0.00 H new ATOM 312 N ARG A 150 -3.008 2.710 -43.828 1.00 0.00 N ATOM 313 CA ARG A 150 -3.555 1.544 -44.549 1.00 0.00 C ATOM 314 C ARG A 150 -3.589 0.413 -43.488 1.00 0.00 C ATOM 315 O ARG A 150 -4.674 -0.089 -43.200 1.00 0.00 O ATOM 316 CB ARG A 150 -2.958 1.330 -45.964 1.00 0.00 C ATOM 317 CG ARG A 150 -3.841 0.528 -46.963 1.00 0.00 C ATOM 318 CD ARG A 150 -5.182 1.215 -47.334 1.00 0.00 C ATOM 319 NE ARG A 150 -5.613 0.892 -48.722 1.00 0.00 N ATOM 320 CZ ARG A 150 -6.426 1.647 -49.466 1.00 0.00 C ATOM 321 NH1 ARG A 150 -7.059 2.716 -49.029 1.00 0.00 N ATOM 322 NH2 ARG A 150 -6.605 1.307 -50.713 1.00 0.00 N ATOM 0 H ARG A 150 -2.149 2.467 -43.335 1.00 0.00 H new ATOM 0 HA ARG A 150 -4.577 1.652 -44.911 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.747 2.307 -46.399 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -2.003 0.815 -45.860 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -3.270 0.357 -47.876 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -4.056 -0.451 -46.533 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -5.955 0.901 -46.633 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -5.076 2.295 -47.230 1.00 0.00 H new ATOM 0 HE ARG A 150 -5.261 0.029 -49.136 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -6.944 3.017 -48.061 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -7.665 3.243 -49.658 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -6.131 0.487 -51.091 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -7.219 1.861 -51.310 1.00 0.00 H new ATOM 336 N LEU A 151 -2.467 -0.173 -43.038 1.00 0.00 N ATOM 337 CA LEU A 151 -1.987 -1.558 -43.245 1.00 0.00 C ATOM 338 C LEU A 151 -2.974 -2.747 -43.520 1.00 0.00 C ATOM 339 O LEU A 151 -4.063 -2.874 -42.958 1.00 0.00 O ATOM 340 CB LEU A 151 -1.390 -1.839 -41.805 1.00 0.00 C ATOM 341 CG LEU A 151 0.027 -1.388 -41.324 1.00 0.00 C ATOM 342 CD1 LEU A 151 0.715 -2.561 -40.585 1.00 0.00 C ATOM 343 CD2 LEU A 151 0.955 -0.829 -42.409 1.00 0.00 C ATOM 0 H LEU A 151 -1.809 0.357 -42.466 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.387 -1.559 -44.155 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.099 -1.409 -41.097 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -1.422 -2.920 -41.672 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.150 -0.544 -40.658 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.704 -2.249 -40.248 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.113 -2.851 -39.724 1.00 0.00 H new ATOM 0 HD13 LEU A 151 0.813 -3.410 -41.262 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.909 -0.548 -41.963 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.121 -1.589 -43.173 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.495 0.048 -42.864 1.00 0.00 H new ATOM 355 N SER A 152 -2.520 -3.620 -44.440 1.00 0.00 N ATOM 356 CA SER A 152 -3.320 -4.749 -44.994 1.00 0.00 C ATOM 357 C SER A 152 -3.874 -5.787 -43.949 1.00 0.00 C ATOM 358 O SER A 152 -3.291 -5.897 -42.868 1.00 0.00 O ATOM 359 CB SER A 152 -2.434 -5.439 -46.077 1.00 0.00 C ATOM 360 OG SER A 152 -3.067 -5.378 -47.353 1.00 0.00 O ATOM 0 H SER A 152 -1.578 -3.568 -44.829 1.00 0.00 H new ATOM 0 HA SER A 152 -4.236 -4.330 -45.410 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.460 -4.951 -46.124 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.257 -6.479 -45.802 1.00 0.00 H new ATOM 0 HG SER A 152 -2.498 -5.813 -48.022 1.00 0.00 H new ATOM 366 N PRO A 153 -4.955 -6.587 -44.191 1.00 0.00 N ATOM 367 CA PRO A 153 -5.518 -7.516 -43.163 1.00 0.00 C ATOM 368 C PRO A 153 -4.553 -8.620 -42.625 1.00 0.00 C ATOM 369 O PRO A 153 -4.307 -8.690 -41.420 1.00 0.00 O ATOM 370 CB PRO A 153 -6.790 -8.042 -43.858 1.00 0.00 C ATOM 371 CG PRO A 153 -6.558 -7.858 -45.360 1.00 0.00 C ATOM 372 CD PRO A 153 -5.688 -6.606 -45.471 1.00 0.00 C ATOM 0 HA PRO A 153 -5.719 -7.009 -42.220 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.962 -9.091 -43.615 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.671 -7.490 -43.529 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -6.059 -8.726 -45.792 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.500 -7.733 -45.893 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -5.009 -6.662 -46.322 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -6.291 -5.708 -45.603 1.00 0.00 H new ATOM 380 N LYS A 154 -3.968 -9.429 -43.518 1.00 0.00 N ATOM 381 CA LYS A 154 -2.936 -10.434 -43.155 1.00 0.00 C ATOM 382 C LYS A 154 -1.540 -9.833 -42.764 1.00 0.00 C ATOM 383 O LYS A 154 -1.006 -10.229 -41.727 1.00 0.00 O ATOM 384 CB LYS A 154 -2.939 -11.482 -44.291 1.00 0.00 C ATOM 385 CG LYS A 154 -2.351 -12.841 -43.862 1.00 0.00 C ATOM 386 CD LYS A 154 -2.236 -13.855 -45.015 1.00 0.00 C ATOM 387 CE LYS A 154 -3.523 -14.638 -45.346 1.00 0.00 C ATOM 388 NZ LYS A 154 -4.291 -14.003 -46.433 1.00 0.00 N ATOM 0 H LYS A 154 -4.190 -9.413 -44.513 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.184 -10.925 -42.214 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -3.961 -11.629 -44.639 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.367 -11.096 -45.135 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.363 -12.680 -43.431 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.976 -13.266 -43.077 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.915 -13.324 -45.911 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.451 -14.570 -44.769 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.264 -15.657 -45.633 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -4.146 -14.706 -44.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -5.267 -14.361 -46.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -4.299 -12.972 -46.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -3.849 -14.227 -47.347 1.00 0.00 H new ATOM 401 N GLU A 155 -0.988 -8.841 -43.501 1.00 0.00 N ATOM 402 CA GLU A 155 0.152 -7.997 -43.039 1.00 0.00 C ATOM 403 C GLU A 155 0.006 -7.409 -41.596 1.00 0.00 C ATOM 404 O GLU A 155 0.820 -7.746 -40.735 1.00 0.00 O ATOM 405 CB GLU A 155 0.375 -6.910 -44.129 1.00 0.00 C ATOM 406 CG GLU A 155 1.670 -6.068 -43.983 1.00 0.00 C ATOM 407 CD GLU A 155 1.472 -4.553 -43.905 1.00 0.00 C ATOM 408 OE1 GLU A 155 0.611 -3.929 -44.526 1.00 0.00 O ATOM 409 OE2 GLU A 155 2.372 -3.976 -43.060 1.00 0.00 O ATOM 0 H GLU A 155 -1.317 -8.599 -44.435 1.00 0.00 H new ATOM 0 HA GLU A 155 1.035 -8.626 -42.930 1.00 0.00 H new ATOM 0 HB2 GLU A 155 0.388 -7.397 -45.104 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -0.479 -6.233 -44.122 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.194 -6.394 -43.084 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.321 -6.288 -44.829 1.00 0.00 H new ATOM 416 N SER A 156 -1.043 -6.609 -41.321 1.00 0.00 N ATOM 417 CA SER A 156 -1.413 -6.187 -39.944 1.00 0.00 C ATOM 418 C SER A 156 -1.650 -7.318 -38.910 1.00 0.00 C ATOM 419 O SER A 156 -1.107 -7.177 -37.826 1.00 0.00 O ATOM 420 CB SER A 156 -2.613 -5.214 -39.946 1.00 0.00 C ATOM 421 OG SER A 156 -3.816 -5.829 -40.401 1.00 0.00 O ATOM 0 H SER A 156 -1.660 -6.235 -42.042 1.00 0.00 H new ATOM 0 HA SER A 156 -0.512 -5.680 -39.599 1.00 0.00 H new ATOM 0 HB2 SER A 156 -2.765 -4.828 -38.938 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.383 -4.360 -40.583 1.00 0.00 H new ATOM 0 HG SER A 156 -3.892 -5.720 -41.372 1.00 0.00 H new ATOM 427 N GLU A 157 -2.381 -8.417 -39.184 1.00 0.00 N ATOM 428 CA GLU A 157 -2.497 -9.571 -38.236 1.00 0.00 C ATOM 429 C GLU A 157 -1.143 -10.244 -37.829 1.00 0.00 C ATOM 430 O GLU A 157 -0.832 -10.319 -36.627 1.00 0.00 O ATOM 431 CB GLU A 157 -3.516 -10.601 -38.799 1.00 0.00 C ATOM 432 CG GLU A 157 -5.001 -10.240 -38.564 1.00 0.00 C ATOM 433 CD GLU A 157 -5.472 -10.406 -37.117 1.00 0.00 C ATOM 434 OE1 GLU A 157 -5.442 -11.468 -36.504 1.00 0.00 O ATOM 435 OE2 GLU A 157 -5.924 -9.240 -36.579 1.00 0.00 O ATOM 0 H GLU A 157 -2.904 -8.541 -40.051 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.864 -9.159 -37.296 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.348 -10.708 -39.871 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.317 -11.572 -38.346 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.164 -9.206 -38.870 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.620 -10.864 -39.208 1.00 0.00 H new ATOM 442 N VAL A 158 -0.312 -10.656 -38.819 1.00 0.00 N ATOM 443 CA VAL A 158 1.082 -11.131 -38.552 1.00 0.00 C ATOM 444 C VAL A 158 1.954 -10.109 -37.737 1.00 0.00 C ATOM 445 O VAL A 158 2.526 -10.496 -36.717 1.00 0.00 O ATOM 446 CB VAL A 158 1.813 -11.752 -39.803 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.960 -12.732 -40.644 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.477 -10.766 -40.788 1.00 0.00 C ATOM 0 H VAL A 158 -0.574 -10.672 -39.805 1.00 0.00 H new ATOM 0 HA VAL A 158 0.953 -11.980 -37.881 1.00 0.00 H new ATOM 0 HB VAL A 158 2.602 -12.291 -39.279 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.552 -13.104 -41.480 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.647 -13.569 -40.020 1.00 0.00 H new ATOM 0 HG13 VAL A 158 0.080 -12.214 -41.025 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.943 -11.322 -41.601 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.721 -10.094 -41.195 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.236 -10.185 -40.265 1.00 0.00 H new ATOM 458 N LEU A 159 1.963 -8.813 -38.122 1.00 0.00 N ATOM 459 CA LEU A 159 2.569 -7.710 -37.331 1.00 0.00 C ATOM 460 C LEU A 159 1.958 -7.470 -35.928 1.00 0.00 C ATOM 461 O LEU A 159 2.715 -7.205 -35.008 1.00 0.00 O ATOM 462 CB LEU A 159 2.460 -6.380 -38.160 1.00 0.00 C ATOM 463 CG LEU A 159 3.754 -5.676 -38.599 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.588 -5.205 -37.402 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.570 -6.530 -39.578 1.00 0.00 C ATOM 0 H LEU A 159 1.547 -8.497 -38.998 1.00 0.00 H new ATOM 0 HA LEU A 159 3.599 -8.017 -37.149 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.881 -6.596 -39.058 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.881 -5.669 -37.570 1.00 0.00 H new ATOM 0 HG LEU A 159 3.457 -4.779 -39.142 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.493 -4.713 -37.760 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.005 -4.503 -36.806 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.860 -6.063 -36.788 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.475 -5.993 -39.861 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.841 -7.472 -39.101 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.974 -6.732 -40.468 1.00 0.00 H new ATOM 477 N ARG A 160 0.631 -7.517 -35.759 1.00 0.00 N ATOM 478 CA ARG A 160 -0.057 -7.335 -34.456 1.00 0.00 C ATOM 479 C ARG A 160 0.314 -8.359 -33.357 1.00 0.00 C ATOM 480 O ARG A 160 0.562 -7.977 -32.214 1.00 0.00 O ATOM 481 CB ARG A 160 -1.600 -7.314 -34.675 1.00 0.00 C ATOM 482 CG ARG A 160 -2.278 -5.934 -34.545 1.00 0.00 C ATOM 483 CD ARG A 160 -3.243 -5.543 -35.683 1.00 0.00 C ATOM 484 NE ARG A 160 -4.534 -6.286 -35.680 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.611 -5.955 -34.966 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.632 -5.023 -34.038 1.00 0.00 N ATOM 487 NH2 ARG A 160 -6.718 -6.601 -35.202 1.00 0.00 N ATOM 0 H ARG A 160 -0.014 -7.685 -36.531 1.00 0.00 H new ATOM 0 HA ARG A 160 0.299 -6.378 -34.074 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.812 -7.710 -35.668 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.059 -7.993 -33.956 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.828 -5.909 -33.605 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.500 -5.174 -34.479 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.452 -4.476 -35.614 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -2.745 -5.709 -36.638 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.600 -7.114 -36.271 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.784 -4.498 -33.824 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.496 -4.826 -33.533 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.740 -7.332 -35.913 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.562 -6.376 -34.676 1.00 0.00 H new ATOM 501 N LEU A 161 0.361 -9.647 -33.718 1.00 0.00 N ATOM 502 CA LEU A 161 0.907 -10.697 -32.836 1.00 0.00 C ATOM 503 C LEU A 161 2.459 -10.605 -32.636 1.00 0.00 C ATOM 504 O LEU A 161 2.926 -10.672 -31.497 1.00 0.00 O ATOM 505 CB LEU A 161 0.455 -12.084 -33.349 1.00 0.00 C ATOM 506 CG LEU A 161 -1.052 -12.462 -33.473 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.209 -13.969 -33.209 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.034 -11.718 -32.549 1.00 0.00 C ATOM 0 H LEU A 161 0.027 -9.993 -34.618 1.00 0.00 H new ATOM 0 HA LEU A 161 0.499 -10.539 -31.838 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.895 -12.213 -34.338 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.914 -12.827 -32.696 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.322 -12.160 -34.485 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.260 -14.246 -33.293 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.627 -14.529 -33.941 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.852 -14.202 -32.206 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.048 -12.073 -32.734 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.768 -11.906 -31.509 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -1.982 -10.648 -32.749 1.00 0.00 H new ATOM 520 N PHE A 162 3.255 -10.374 -33.696 1.00 0.00 N ATOM 521 CA PHE A 162 4.691 -9.988 -33.564 1.00 0.00 C ATOM 522 C PHE A 162 4.979 -8.780 -32.593 1.00 0.00 C ATOM 523 O PHE A 162 5.745 -8.910 -31.636 1.00 0.00 O ATOM 524 CB PHE A 162 5.294 -9.833 -34.996 1.00 0.00 C ATOM 525 CG PHE A 162 6.583 -10.626 -35.316 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.655 -10.705 -34.419 1.00 0.00 C ATOM 527 CD2 PHE A 162 6.658 -11.338 -36.522 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.771 -11.483 -34.716 1.00 0.00 C ATOM 529 CE2 PHE A 162 7.772 -12.116 -36.815 1.00 0.00 C ATOM 530 CZ PHE A 162 8.828 -12.191 -35.913 1.00 0.00 C ATOM 0 H PHE A 162 2.935 -10.446 -34.662 1.00 0.00 H new ATOM 0 HA PHE A 162 5.213 -10.793 -33.047 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.531 -10.127 -35.716 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.499 -8.775 -35.162 1.00 0.00 H new ATOM 0 HD1 PHE A 162 7.616 -10.158 -33.489 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.843 -11.281 -37.229 1.00 0.00 H new ATOM 0 HE1 PHE A 162 9.593 -11.537 -34.017 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.818 -12.663 -37.745 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.692 -12.798 -36.141 1.00 0.00 H new ATOM 540 N ALA A 163 4.296 -7.644 -32.814 1.00 0.00 N ATOM 541 CA ALA A 163 4.170 -6.502 -31.869 1.00 0.00 C ATOM 542 C ALA A 163 3.613 -6.778 -30.438 1.00 0.00 C ATOM 543 O ALA A 163 4.068 -6.136 -29.492 1.00 0.00 O ATOM 544 CB ALA A 163 3.265 -5.493 -32.603 1.00 0.00 C ATOM 0 H ALA A 163 3.794 -7.482 -33.687 1.00 0.00 H new ATOM 0 HA ALA A 163 5.180 -6.161 -31.641 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.117 -4.614 -31.976 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.737 -5.196 -33.540 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.300 -5.955 -32.813 1.00 0.00 H new ATOM 550 N GLU A 164 2.660 -7.712 -30.264 1.00 0.00 N ATOM 551 CA GLU A 164 2.292 -8.251 -28.926 1.00 0.00 C ATOM 552 C GLU A 164 3.418 -9.049 -28.176 1.00 0.00 C ATOM 553 O GLU A 164 3.528 -8.945 -26.951 1.00 0.00 O ATOM 554 CB GLU A 164 0.980 -9.089 -29.064 1.00 0.00 C ATOM 555 CG GLU A 164 0.253 -9.338 -27.709 1.00 0.00 C ATOM 556 CD GLU A 164 -0.506 -8.124 -27.151 1.00 0.00 C ATOM 557 OE1 GLU A 164 0.034 -7.067 -26.833 1.00 0.00 O ATOM 558 OE2 GLU A 164 -1.847 -8.358 -27.041 1.00 0.00 O ATOM 0 H GLU A 164 2.124 -8.116 -31.032 1.00 0.00 H new ATOM 0 HA GLU A 164 2.134 -7.387 -28.281 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.300 -8.574 -29.742 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.219 -10.050 -29.520 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.450 -10.161 -27.836 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.989 -9.659 -26.972 1.00 0.00 H new ATOM 565 N GLY A 165 4.194 -9.876 -28.890 1.00 0.00 N ATOM 566 CA GLY A 165 5.125 -10.855 -28.270 1.00 0.00 C ATOM 567 C GLY A 165 5.293 -12.201 -28.998 1.00 0.00 C ATOM 568 O GLY A 165 6.365 -12.798 -28.889 1.00 0.00 O ATOM 0 H GLY A 165 4.201 -9.893 -29.910 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.106 -10.387 -28.187 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.782 -11.057 -27.255 1.00 0.00 H new ATOM 572 N PHE A 166 4.266 -12.702 -29.711 1.00 0.00 N ATOM 573 CA PHE A 166 4.311 -14.014 -30.394 1.00 0.00 C ATOM 574 C PHE A 166 5.301 -14.018 -31.615 1.00 0.00 C ATOM 575 O PHE A 166 5.742 -13.001 -32.156 1.00 0.00 O ATOM 576 CB PHE A 166 2.854 -14.411 -30.806 1.00 0.00 C ATOM 577 CG PHE A 166 1.639 -14.168 -29.870 1.00 0.00 C ATOM 578 CD1 PHE A 166 1.019 -12.922 -29.955 1.00 0.00 C ATOM 579 CD2 PHE A 166 1.092 -15.134 -29.017 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.128 -12.636 -29.241 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.053 -14.837 -28.264 1.00 0.00 C ATOM 582 CZ PHE A 166 -0.654 -13.579 -28.380 1.00 0.00 C ATOM 0 H PHE A 166 3.381 -12.210 -29.831 1.00 0.00 H new ATOM 0 HA PHE A 166 4.705 -14.763 -29.707 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.639 -13.893 -31.741 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.870 -15.478 -31.030 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.446 -12.163 -30.594 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.552 -16.108 -28.939 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.612 -11.678 -29.356 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.470 -15.577 -27.597 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.531 -13.345 -27.795 1.00 0.00 H new ATOM 592 N LEU A 167 5.654 -15.233 -32.012 1.00 0.00 N ATOM 593 CA LEU A 167 6.699 -15.543 -33.019 1.00 0.00 C ATOM 594 C LEU A 167 6.059 -16.318 -34.199 1.00 0.00 C ATOM 595 O LEU A 167 5.060 -17.014 -34.012 1.00 0.00 O ATOM 596 CB LEU A 167 7.855 -16.383 -32.370 1.00 0.00 C ATOM 597 CG LEU A 167 7.635 -17.361 -31.177 1.00 0.00 C ATOM 598 CD1 LEU A 167 7.512 -16.654 -29.834 1.00 0.00 C ATOM 599 CD2 LEU A 167 6.493 -18.339 -31.315 1.00 0.00 C ATOM 0 H LEU A 167 5.213 -16.072 -31.636 1.00 0.00 H new ATOM 0 HA LEU A 167 7.127 -14.613 -33.392 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.296 -16.972 -33.174 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.611 -15.668 -32.047 1.00 0.00 H new ATOM 0 HG LEU A 167 8.553 -17.947 -31.210 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.360 -17.392 -29.047 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.424 -16.092 -29.634 1.00 0.00 H new ATOM 0 HD13 LEU A 167 6.663 -15.971 -29.859 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.440 -18.965 -30.424 1.00 0.00 H new ATOM 0 HD22 LEU A 167 5.557 -17.792 -31.430 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.656 -18.967 -32.191 1.00 0.00 H new ATOM 611 N VAL A 168 6.674 -16.276 -35.396 1.00 0.00 N ATOM 612 CA VAL A 168 6.246 -17.088 -36.591 1.00 0.00 C ATOM 613 C VAL A 168 5.638 -18.522 -36.331 1.00 0.00 C ATOM 614 O VAL A 168 4.552 -18.836 -36.815 1.00 0.00 O ATOM 615 CB VAL A 168 7.364 -17.095 -37.697 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.630 -15.708 -38.325 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.717 -17.718 -37.287 1.00 0.00 C ATOM 0 H VAL A 168 7.484 -15.683 -35.580 1.00 0.00 H new ATOM 0 HA VAL A 168 5.370 -16.551 -36.956 1.00 0.00 H new ATOM 0 HB VAL A 168 6.918 -17.755 -38.441 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.413 -15.794 -39.078 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.717 -15.339 -38.791 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.948 -15.012 -37.549 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.410 -17.668 -38.127 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.130 -17.167 -36.442 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.567 -18.759 -37.002 1.00 0.00 H new ATOM 627 N THR A 169 6.277 -19.335 -35.478 1.00 0.00 N ATOM 628 CA THR A 169 5.714 -20.613 -34.941 1.00 0.00 C ATOM 629 C THR A 169 4.281 -20.506 -34.275 1.00 0.00 C ATOM 630 O THR A 169 3.308 -21.079 -34.788 1.00 0.00 O ATOM 631 CB THR A 169 6.874 -21.191 -34.056 1.00 0.00 C ATOM 632 OG1 THR A 169 7.913 -21.678 -34.899 1.00 0.00 O ATOM 633 CG2 THR A 169 6.519 -22.350 -33.120 1.00 0.00 C ATOM 0 H THR A 169 7.214 -19.134 -35.128 1.00 0.00 H new ATOM 0 HA THR A 169 5.447 -21.313 -35.733 1.00 0.00 H new ATOM 0 HB THR A 169 7.153 -20.346 -33.426 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.639 -22.038 -34.348 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.407 -22.656 -32.566 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.747 -22.029 -32.420 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.150 -23.191 -33.706 1.00 0.00 H new ATOM 641 N GLU A 170 4.143 -19.755 -33.162 1.00 0.00 N ATOM 642 CA GLU A 170 2.826 -19.518 -32.495 1.00 0.00 C ATOM 643 C GLU A 170 1.842 -18.626 -33.309 1.00 0.00 C ATOM 644 O GLU A 170 0.666 -18.967 -33.355 1.00 0.00 O ATOM 645 CB GLU A 170 2.951 -18.966 -31.055 1.00 0.00 C ATOM 646 CG GLU A 170 3.737 -19.853 -30.054 1.00 0.00 C ATOM 647 CD GLU A 170 2.903 -20.502 -28.948 1.00 0.00 C ATOM 648 OE1 GLU A 170 2.291 -21.648 -29.369 1.00 0.00 O ATOM 649 OE2 GLU A 170 2.797 -20.032 -27.816 1.00 0.00 O ATOM 0 H GLU A 170 4.927 -19.296 -32.697 1.00 0.00 H new ATOM 0 HA GLU A 170 2.398 -20.519 -32.446 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.434 -17.990 -31.102 1.00 0.00 H new ATOM 0 HB3 GLU A 170 1.948 -18.807 -30.659 1.00 0.00 H new ATOM 0 HG2 GLU A 170 4.242 -20.641 -30.613 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.513 -19.245 -29.589 1.00 0.00 H new ATOM 656 N ILE A 171 2.282 -17.532 -33.966 1.00 0.00 N ATOM 657 CA ILE A 171 1.467 -16.778 -34.974 1.00 0.00 C ATOM 658 C ILE A 171 0.829 -17.697 -36.078 1.00 0.00 C ATOM 659 O ILE A 171 -0.377 -17.595 -36.303 1.00 0.00 O ATOM 660 CB ILE A 171 2.254 -15.560 -35.594 1.00 0.00 C ATOM 661 CG1 ILE A 171 2.911 -14.602 -34.561 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.346 -14.702 -36.513 1.00 0.00 C ATOM 663 CD1 ILE A 171 3.901 -13.565 -35.125 1.00 0.00 C ATOM 0 H ILE A 171 3.211 -17.137 -33.821 1.00 0.00 H new ATOM 0 HA ILE A 171 0.628 -16.363 -34.416 1.00 0.00 H new ATOM 0 HB ILE A 171 3.055 -16.040 -36.157 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.118 -14.068 -34.037 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.434 -15.206 -33.819 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.923 -13.872 -36.922 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.968 -15.318 -37.329 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.508 -14.312 -35.935 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.293 -12.956 -34.311 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.724 -14.080 -35.621 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.388 -12.925 -35.843 1.00 0.00 H new ATOM 675 N ALA A 172 1.588 -18.603 -36.725 1.00 0.00 N ATOM 676 CA ALA A 172 1.016 -19.630 -37.634 1.00 0.00 C ATOM 677 C ALA A 172 -0.027 -20.598 -36.992 1.00 0.00 C ATOM 678 O ALA A 172 -1.165 -20.654 -37.469 1.00 0.00 O ATOM 679 CB ALA A 172 2.199 -20.378 -38.263 1.00 0.00 C ATOM 0 H ALA A 172 2.603 -18.649 -36.638 1.00 0.00 H new ATOM 0 HA ALA A 172 0.417 -19.118 -38.387 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.825 -21.145 -38.941 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.820 -19.675 -38.818 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.793 -20.846 -37.478 1.00 0.00 H new ATOM 685 N LYS A 173 0.316 -21.300 -35.892 1.00 0.00 N ATOM 686 CA LYS A 173 -0.675 -22.106 -35.113 1.00 0.00 C ATOM 687 C LYS A 173 -1.952 -21.342 -34.588 1.00 0.00 C ATOM 688 O LYS A 173 -3.071 -21.838 -34.741 1.00 0.00 O ATOM 689 CB LYS A 173 0.098 -22.837 -33.972 1.00 0.00 C ATOM 690 CG LYS A 173 0.570 -24.279 -34.287 1.00 0.00 C ATOM 691 CD LYS A 173 1.865 -24.388 -35.120 1.00 0.00 C ATOM 692 CE LYS A 173 2.387 -25.836 -35.174 1.00 0.00 C ATOM 693 NZ LYS A 173 3.784 -25.872 -35.651 1.00 0.00 N ATOM 0 H LYS A 173 1.264 -21.332 -35.517 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.122 -22.816 -35.809 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.971 -22.239 -33.711 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.542 -22.870 -33.090 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.719 -24.808 -33.345 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -0.228 -24.796 -34.820 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.678 -24.031 -36.133 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.630 -23.741 -34.690 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.324 -26.287 -34.184 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.757 -26.430 -35.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.116 -26.857 -35.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.836 -25.461 -36.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.386 -25.323 -35.005 1.00 0.00 H new ATOM 706 N LYS A 174 -1.784 -20.142 -34.008 1.00 0.00 N ATOM 707 CA LYS A 174 -2.886 -19.239 -33.562 1.00 0.00 C ATOM 708 C LYS A 174 -3.756 -18.642 -34.723 1.00 0.00 C ATOM 709 O LYS A 174 -4.985 -18.743 -34.653 1.00 0.00 O ATOM 710 CB LYS A 174 -2.217 -18.191 -32.624 1.00 0.00 C ATOM 711 CG LYS A 174 -3.110 -17.410 -31.634 1.00 0.00 C ATOM 712 CD LYS A 174 -4.185 -16.532 -32.298 1.00 0.00 C ATOM 713 CE LYS A 174 -4.600 -15.328 -31.442 1.00 0.00 C ATOM 714 NZ LYS A 174 -5.583 -14.517 -32.185 1.00 0.00 N ATOM 0 H LYS A 174 -0.859 -19.753 -33.827 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.649 -19.797 -33.019 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.452 -18.706 -32.044 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.704 -17.463 -33.253 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -3.600 -18.121 -30.968 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.475 -16.778 -31.013 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -3.811 -16.175 -33.257 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.064 -17.142 -32.506 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.030 -15.668 -30.500 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -3.726 -14.725 -31.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -5.866 -13.700 -31.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.157 -14.182 -33.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.420 -15.096 -32.399 1.00 0.00 H new ATOM 727 N LEU A 175 -3.167 -18.080 -35.801 1.00 0.00 N ATOM 728 CA LEU A 175 -3.911 -17.810 -37.075 1.00 0.00 C ATOM 729 C LEU A 175 -4.441 -19.070 -37.875 1.00 0.00 C ATOM 730 O LEU A 175 -5.180 -18.899 -38.847 1.00 0.00 O ATOM 731 CB LEU A 175 -3.045 -16.899 -37.999 1.00 0.00 C ATOM 732 CG LEU A 175 -2.598 -15.497 -37.498 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.682 -14.835 -38.544 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.774 -14.554 -37.196 1.00 0.00 C ATOM 0 H LEU A 175 -2.186 -17.802 -35.826 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.826 -17.310 -36.758 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.144 -17.456 -38.254 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.601 -16.752 -38.925 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.065 -15.661 -36.561 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.372 -13.853 -38.187 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.802 -15.458 -38.703 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.223 -14.725 -39.484 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.391 -13.594 -36.851 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.363 -14.406 -38.101 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.403 -14.993 -36.422 1.00 0.00 H new ATOM 746 N ASN A 176 -4.129 -20.314 -37.443 1.00 0.00 N ATOM 747 CA ASN A 176 -4.635 -21.596 -38.010 1.00 0.00 C ATOM 748 C ASN A 176 -4.052 -21.933 -39.419 1.00 0.00 C ATOM 749 O ASN A 176 -4.774 -22.112 -40.404 1.00 0.00 O ATOM 750 CB ASN A 176 -6.186 -21.685 -37.862 1.00 0.00 C ATOM 751 CG ASN A 176 -6.745 -23.102 -37.750 1.00 0.00 C ATOM 752 OD1 ASN A 176 -7.040 -23.777 -38.729 1.00 0.00 O ATOM 753 ND2 ASN A 176 -6.919 -23.597 -36.548 1.00 0.00 N ATOM 0 H ASN A 176 -3.493 -20.463 -36.659 1.00 0.00 H new ATOM 0 HA ASN A 176 -4.242 -22.418 -37.412 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -6.484 -21.122 -36.977 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.646 -21.196 -38.721 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.297 -24.537 -36.434 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.676 -23.042 -35.728 1.00 0.00 H new ATOM 760 N ARG A 177 -2.709 -22.028 -39.488 1.00 0.00 N ATOM 761 CA ARG A 177 -1.960 -22.234 -40.755 1.00 0.00 C ATOM 762 C ARG A 177 -0.502 -22.760 -40.512 1.00 0.00 C ATOM 763 O ARG A 177 -0.025 -22.881 -39.378 1.00 0.00 O ATOM 764 CB ARG A 177 -2.048 -20.949 -41.639 1.00 0.00 C ATOM 765 CG ARG A 177 -1.300 -19.682 -41.139 1.00 0.00 C ATOM 766 CD ARG A 177 -2.129 -18.399 -41.335 1.00 0.00 C ATOM 767 NE ARG A 177 -1.273 -17.184 -41.363 1.00 0.00 N ATOM 768 CZ ARG A 177 -0.818 -16.601 -42.473 1.00 0.00 C ATOM 769 NH1 ARG A 177 -1.035 -17.051 -43.688 1.00 0.00 N ATOM 770 NH2 ARG A 177 -0.110 -15.515 -42.350 1.00 0.00 N ATOM 0 H ARG A 177 -2.107 -21.965 -38.667 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.433 -23.036 -41.321 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.667 -21.196 -42.630 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.101 -20.693 -41.757 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.059 -19.798 -40.082 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.355 -19.586 -41.673 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.691 -18.469 -42.266 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.858 -18.311 -40.529 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.015 -16.766 -40.469 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.584 -17.900 -43.827 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.655 -16.552 -44.492 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.082 -15.134 -41.424 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.252 -15.046 -43.180 1.00 0.00 H new ATOM 784 N SER A 178 0.226 -23.072 -41.601 1.00 0.00 N ATOM 785 CA SER A 178 1.660 -23.461 -41.524 1.00 0.00 C ATOM 786 C SER A 178 2.631 -22.247 -41.345 1.00 0.00 C ATOM 787 O SER A 178 2.400 -21.141 -41.849 1.00 0.00 O ATOM 788 CB SER A 178 1.985 -24.261 -42.809 1.00 0.00 C ATOM 789 OG SER A 178 3.301 -24.815 -42.746 1.00 0.00 O ATOM 0 H SER A 178 -0.150 -23.064 -42.549 1.00 0.00 H new ATOM 0 HA SER A 178 1.815 -24.067 -40.631 1.00 0.00 H new ATOM 0 HB2 SER A 178 1.255 -25.060 -42.939 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.902 -23.609 -43.679 1.00 0.00 H new ATOM 0 HG SER A 178 3.484 -25.317 -43.567 1.00 0.00 H new ATOM 795 N ILE A 179 3.773 -22.496 -40.676 1.00 0.00 N ATOM 796 CA ILE A 179 4.938 -21.545 -40.635 1.00 0.00 C ATOM 797 C ILE A 179 5.510 -21.090 -42.036 1.00 0.00 C ATOM 798 O ILE A 179 6.084 -20.009 -42.133 1.00 0.00 O ATOM 799 CB ILE A 179 5.985 -22.107 -39.600 1.00 0.00 C ATOM 800 CG1 ILE A 179 6.914 -21.066 -38.907 1.00 0.00 C ATOM 801 CG2 ILE A 179 6.792 -23.339 -40.083 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.009 -20.375 -39.742 1.00 0.00 C ATOM 0 H ILE A 179 3.930 -23.353 -40.146 1.00 0.00 H new ATOM 0 HA ILE A 179 4.589 -20.575 -40.279 1.00 0.00 H new ATOM 0 HB ILE A 179 5.309 -22.451 -38.817 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.279 -20.286 -38.486 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.403 -21.566 -38.071 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.485 -23.650 -39.301 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.108 -24.157 -40.308 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.352 -23.078 -40.981 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.565 -19.682 -39.111 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.689 -21.126 -40.143 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.548 -19.827 -40.564 1.00 0.00 H new ATOM 814 N LYS A 180 5.301 -21.837 -43.136 1.00 0.00 N ATOM 815 CA LYS A 180 5.671 -21.404 -44.515 1.00 0.00 C ATOM 816 C LYS A 180 4.839 -20.222 -45.115 1.00 0.00 C ATOM 817 O LYS A 180 5.422 -19.225 -45.550 1.00 0.00 O ATOM 818 CB LYS A 180 5.634 -22.659 -45.430 1.00 0.00 C ATOM 819 CG LYS A 180 6.977 -23.413 -45.577 1.00 0.00 C ATOM 820 CD LYS A 180 7.398 -24.203 -44.321 1.00 0.00 C ATOM 821 CE LYS A 180 8.777 -24.856 -44.477 1.00 0.00 C ATOM 822 NZ LYS A 180 9.084 -25.651 -43.273 1.00 0.00 N ATOM 0 H LYS A 180 4.871 -22.761 -43.104 1.00 0.00 H new ATOM 0 HA LYS A 180 6.672 -20.977 -44.455 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.889 -23.352 -45.038 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.297 -22.355 -46.421 1.00 0.00 H new ATOM 0 HG2 LYS A 180 6.904 -24.102 -46.419 1.00 0.00 H new ATOM 0 HG3 LYS A 180 7.760 -22.694 -45.820 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.411 -23.533 -43.461 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.655 -24.973 -44.114 1.00 0.00 H new ATOM 0 HE2 LYS A 180 8.791 -25.494 -45.360 1.00 0.00 H new ATOM 0 HE3 LYS A 180 9.539 -24.091 -44.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 10.019 -26.094 -43.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 9.087 -25.030 -42.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.363 -26.390 -43.152 1.00 0.00 H new ATOM 835 N THR A 181 3.494 -20.312 -45.150 1.00 0.00 N ATOM 836 CA THR A 181 2.622 -19.142 -45.498 1.00 0.00 C ATOM 837 C THR A 181 2.728 -17.911 -44.530 1.00 0.00 C ATOM 838 O THR A 181 2.712 -16.767 -44.999 1.00 0.00 O ATOM 839 CB THR A 181 1.164 -19.615 -45.781 1.00 0.00 C ATOM 840 OG1 THR A 181 0.377 -18.535 -46.280 1.00 0.00 O ATOM 841 CG2 THR A 181 0.395 -20.198 -44.585 1.00 0.00 C ATOM 0 H THR A 181 2.980 -21.169 -44.946 1.00 0.00 H new ATOM 0 HA THR A 181 3.020 -18.727 -46.424 1.00 0.00 H new ATOM 0 HB THR A 181 1.302 -20.420 -46.502 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.535 -18.848 -46.454 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.605 -20.492 -44.904 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.925 -21.070 -44.202 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.319 -19.446 -43.800 1.00 0.00 H new ATOM 849 N ILE A 182 2.944 -18.150 -43.219 1.00 0.00 N ATOM 850 CA ILE A 182 3.461 -17.097 -42.287 1.00 0.00 C ATOM 851 C ILE A 182 4.830 -16.492 -42.707 1.00 0.00 C ATOM 852 O ILE A 182 4.930 -15.269 -42.752 1.00 0.00 O ATOM 853 CB ILE A 182 3.415 -17.549 -40.779 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.403 -16.744 -39.929 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.742 -17.670 -39.994 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.820 -15.301 -39.622 1.00 0.00 C ATOM 0 H ILE A 182 2.773 -19.052 -42.774 1.00 0.00 H new ATOM 0 HA ILE A 182 2.761 -16.266 -42.377 1.00 0.00 H new ATOM 0 HB ILE A 182 3.086 -18.578 -40.919 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.446 -16.727 -40.450 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.244 -17.269 -38.987 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.533 -17.991 -38.973 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.387 -18.402 -40.480 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.243 -16.702 -39.975 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.048 -14.819 -39.022 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.760 -15.304 -39.070 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.949 -14.753 -40.555 1.00 0.00 H new ATOM 868 N SER A 183 5.871 -17.307 -42.978 1.00 0.00 N ATOM 869 CA SER A 183 7.211 -16.790 -43.346 1.00 0.00 C ATOM 870 C SER A 183 7.267 -15.982 -44.686 1.00 0.00 C ATOM 871 O SER A 183 7.883 -14.914 -44.730 1.00 0.00 O ATOM 872 CB SER A 183 8.289 -17.896 -43.271 1.00 0.00 C ATOM 873 OG SER A 183 8.152 -18.859 -44.316 1.00 0.00 O ATOM 0 H SER A 183 5.812 -18.325 -42.950 1.00 0.00 H new ATOM 0 HA SER A 183 7.443 -16.045 -42.585 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.278 -17.441 -43.327 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.224 -18.399 -42.306 1.00 0.00 H new ATOM 0 HG SER A 183 7.222 -18.877 -44.624 1.00 0.00 H new ATOM 879 N SER A 184 6.548 -16.447 -45.731 1.00 0.00 N ATOM 880 CA SER A 184 6.173 -15.619 -46.907 1.00 0.00 C ATOM 881 C SER A 184 5.454 -14.264 -46.585 1.00 0.00 C ATOM 882 O SER A 184 5.929 -13.229 -47.059 1.00 0.00 O ATOM 883 CB SER A 184 5.350 -16.524 -47.855 1.00 0.00 C ATOM 884 OG SER A 184 5.155 -15.902 -49.125 1.00 0.00 O ATOM 0 H SER A 184 6.209 -17.407 -45.787 1.00 0.00 H new ATOM 0 HA SER A 184 7.090 -15.274 -47.384 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.863 -17.476 -47.989 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.383 -16.744 -47.403 1.00 0.00 H new ATOM 0 HG SER A 184 4.634 -16.497 -49.704 1.00 0.00 H new ATOM 890 N GLN A 185 4.381 -14.227 -45.756 1.00 0.00 N ATOM 891 CA GLN A 185 3.788 -12.937 -45.286 1.00 0.00 C ATOM 892 C GLN A 185 4.697 -12.026 -44.394 1.00 0.00 C ATOM 893 O GLN A 185 4.756 -10.821 -44.607 1.00 0.00 O ATOM 894 CB GLN A 185 2.404 -13.137 -44.608 1.00 0.00 C ATOM 895 CG GLN A 185 1.223 -12.337 -45.220 1.00 0.00 C ATOM 896 CD GLN A 185 1.396 -10.963 -45.894 1.00 0.00 C ATOM 897 OE1 GLN A 185 1.016 -10.751 -47.039 1.00 0.00 O ATOM 898 NE2 GLN A 185 1.971 -9.988 -45.241 1.00 0.00 N ATOM 0 H GLN A 185 3.910 -15.059 -45.400 1.00 0.00 H new ATOM 0 HA GLN A 185 3.671 -12.385 -46.219 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.155 -14.198 -44.643 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.494 -12.865 -43.556 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.760 -12.988 -45.961 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.496 -12.199 -44.420 1.00 0.00 H new ATOM 0 HE21 GLN A 185 2.297 -10.136 -44.286 1.00 0.00 H new ATOM 0 HE22 GLN A 185 2.094 -9.079 -45.686 1.00 0.00 H new ATOM 907 N LYS A 186 5.375 -12.588 -43.393 1.00 0.00 N ATOM 908 CA LYS A 186 6.471 -11.925 -42.623 1.00 0.00 C ATOM 909 C LYS A 186 7.612 -11.279 -43.481 1.00 0.00 C ATOM 910 O LYS A 186 7.889 -10.092 -43.289 1.00 0.00 O ATOM 911 CB LYS A 186 6.911 -12.972 -41.559 1.00 0.00 C ATOM 912 CG LYS A 186 8.215 -12.755 -40.753 1.00 0.00 C ATOM 913 CD LYS A 186 9.454 -13.431 -41.384 1.00 0.00 C ATOM 914 CE LYS A 186 10.616 -13.624 -40.392 1.00 0.00 C ATOM 915 NZ LYS A 186 11.463 -14.760 -40.800 1.00 0.00 N ATOM 0 H LYS A 186 5.186 -13.538 -43.074 1.00 0.00 H new ATOM 0 HA LYS A 186 6.114 -11.018 -42.135 1.00 0.00 H new ATOM 0 HB2 LYS A 186 6.097 -13.065 -40.840 1.00 0.00 H new ATOM 0 HB3 LYS A 186 7.000 -13.933 -42.067 1.00 0.00 H new ATOM 0 HG2 LYS A 186 8.402 -11.685 -40.663 1.00 0.00 H new ATOM 0 HG3 LYS A 186 8.076 -13.141 -39.743 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.164 -14.402 -41.786 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.799 -12.828 -42.224 1.00 0.00 H new ATOM 0 HE2 LYS A 186 11.216 -12.715 -40.344 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.222 -13.798 -39.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 12.241 -14.875 -40.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 10.892 -15.629 -40.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 11.855 -14.579 -41.746 1.00 0.00 H new ATOM 928 N LYS A 187 8.221 -11.995 -44.448 1.00 0.00 N ATOM 929 CA LYS A 187 9.138 -11.371 -45.452 1.00 0.00 C ATOM 930 C LYS A 187 8.471 -10.354 -46.439 1.00 0.00 C ATOM 931 O LYS A 187 9.058 -9.295 -46.684 1.00 0.00 O ATOM 932 CB LYS A 187 9.938 -12.458 -46.215 1.00 0.00 C ATOM 933 CG LYS A 187 11.046 -13.150 -45.383 1.00 0.00 C ATOM 934 CD LYS A 187 11.956 -14.081 -46.210 1.00 0.00 C ATOM 935 CE LYS A 187 11.285 -15.393 -46.677 1.00 0.00 C ATOM 936 NZ LYS A 187 11.329 -15.528 -48.146 1.00 0.00 N ATOM 0 H LYS A 187 8.102 -13.001 -44.563 1.00 0.00 H new ATOM 0 HA LYS A 187 9.821 -10.759 -44.863 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.243 -13.218 -46.572 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.394 -12.004 -47.095 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.660 -12.386 -44.907 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.580 -13.728 -44.585 1.00 0.00 H new ATOM 0 HD2 LYS A 187 12.308 -13.537 -47.087 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.835 -14.330 -45.615 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.787 -16.244 -46.217 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.249 -15.414 -46.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 10.871 -16.418 -48.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 10.828 -14.728 -48.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 12.319 -15.533 -48.465 1.00 0.00 H new ATOM 949 N SER A 188 7.257 -10.625 -46.965 1.00 0.00 N ATOM 950 CA SER A 188 6.433 -9.606 -47.679 1.00 0.00 C ATOM 951 C SER A 188 6.158 -8.301 -46.863 1.00 0.00 C ATOM 952 O SER A 188 6.529 -7.231 -47.331 1.00 0.00 O ATOM 953 CB SER A 188 5.142 -10.287 -48.188 1.00 0.00 C ATOM 954 OG SER A 188 4.391 -9.401 -49.018 1.00 0.00 O ATOM 0 H SER A 188 6.818 -11.544 -46.912 1.00 0.00 H new ATOM 0 HA SER A 188 7.013 -9.241 -48.527 1.00 0.00 H new ATOM 0 HB2 SER A 188 5.397 -11.187 -48.748 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.533 -10.601 -47.340 1.00 0.00 H new ATOM 0 HG SER A 188 3.580 -9.854 -49.330 1.00 0.00 H new ATOM 960 N ALA A 189 5.611 -8.372 -45.637 1.00 0.00 N ATOM 961 CA ALA A 189 5.541 -7.229 -44.690 1.00 0.00 C ATOM 962 C ALA A 189 6.895 -6.540 -44.297 1.00 0.00 C ATOM 963 O ALA A 189 6.947 -5.309 -44.302 1.00 0.00 O ATOM 964 CB ALA A 189 4.734 -7.741 -43.478 1.00 0.00 C ATOM 0 H ALA A 189 5.200 -9.228 -45.266 1.00 0.00 H new ATOM 0 HA ALA A 189 5.053 -6.394 -45.193 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.644 -6.945 -42.738 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.740 -8.046 -43.805 1.00 0.00 H new ATOM 0 HB3 ALA A 189 5.247 -8.594 -43.033 1.00 0.00 H new ATOM 970 N MET A 190 7.994 -7.282 -44.040 1.00 0.00 N ATOM 971 CA MET A 190 9.380 -6.713 -43.978 1.00 0.00 C ATOM 972 C MET A 190 9.815 -5.813 -45.185 1.00 0.00 C ATOM 973 O MET A 190 10.170 -4.646 -44.988 1.00 0.00 O ATOM 974 CB MET A 190 10.406 -7.855 -43.723 1.00 0.00 C ATOM 975 CG MET A 190 10.611 -8.276 -42.263 1.00 0.00 C ATOM 976 SD MET A 190 11.616 -9.776 -42.212 1.00 0.00 S ATOM 977 CE MET A 190 12.721 -9.396 -40.844 1.00 0.00 C ATOM 0 H MET A 190 7.958 -8.287 -43.869 1.00 0.00 H new ATOM 0 HA MET A 190 9.364 -6.016 -43.140 1.00 0.00 H new ATOM 0 HB2 MET A 190 10.090 -8.731 -44.290 1.00 0.00 H new ATOM 0 HB3 MET A 190 11.370 -7.545 -44.127 1.00 0.00 H new ATOM 0 HG2 MET A 190 11.101 -7.477 -41.707 1.00 0.00 H new ATOM 0 HG3 MET A 190 9.648 -8.453 -41.784 1.00 0.00 H new ATOM 0 HE1 MET A 190 13.406 -10.229 -40.687 1.00 0.00 H new ATOM 0 HE2 MET A 190 13.291 -8.496 -41.076 1.00 0.00 H new ATOM 0 HE3 MET A 190 12.136 -9.232 -39.939 1.00 0.00 H new ATOM 987 N MET A 191 9.761 -6.346 -46.416 1.00 0.00 N ATOM 988 CA MET A 191 10.041 -5.570 -47.658 1.00 0.00 C ATOM 989 C MET A 191 8.980 -4.474 -48.041 1.00 0.00 C ATOM 990 O MET A 191 9.368 -3.376 -48.446 1.00 0.00 O ATOM 991 CB MET A 191 10.335 -6.632 -48.753 1.00 0.00 C ATOM 992 CG MET A 191 10.714 -6.071 -50.141 1.00 0.00 C ATOM 993 SD MET A 191 12.005 -7.079 -50.899 1.00 0.00 S ATOM 994 CE MET A 191 13.470 -6.245 -50.254 1.00 0.00 C ATOM 0 H MET A 191 9.524 -7.323 -46.590 1.00 0.00 H new ATOM 0 HA MET A 191 10.903 -4.920 -47.510 1.00 0.00 H new ATOM 0 HB2 MET A 191 11.146 -7.271 -48.405 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.455 -7.266 -48.865 1.00 0.00 H new ATOM 0 HG2 MET A 191 9.834 -6.052 -50.785 1.00 0.00 H new ATOM 0 HG3 MET A 191 11.059 -5.042 -50.042 1.00 0.00 H new ATOM 0 HE1 MET A 191 14.365 -6.743 -50.626 1.00 0.00 H new ATOM 0 HE2 MET A 191 13.470 -5.205 -50.581 1.00 0.00 H new ATOM 0 HE3 MET A 191 13.460 -6.283 -49.165 1.00 0.00 H new ATOM 1004 N LYS A 192 7.672 -4.744 -47.893 1.00 0.00 N ATOM 1005 CA LYS A 192 6.574 -3.757 -48.125 1.00 0.00 C ATOM 1006 C LYS A 192 6.527 -2.542 -47.136 1.00 0.00 C ATOM 1007 O LYS A 192 6.214 -1.430 -47.569 1.00 0.00 O ATOM 1008 CB LYS A 192 5.259 -4.589 -48.161 1.00 0.00 C ATOM 1009 CG LYS A 192 4.017 -3.926 -48.801 1.00 0.00 C ATOM 1010 CD LYS A 192 2.896 -4.949 -49.118 1.00 0.00 C ATOM 1011 CE LYS A 192 2.025 -5.391 -47.924 1.00 0.00 C ATOM 1012 NZ LYS A 192 0.834 -4.532 -47.786 1.00 0.00 N ATOM 0 H LYS A 192 7.331 -5.661 -47.606 1.00 0.00 H new ATOM 0 HA LYS A 192 6.747 -3.238 -49.068 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.461 -5.516 -48.698 1.00 0.00 H new ATOM 0 HB3 LYS A 192 5.005 -4.863 -47.137 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.628 -3.163 -48.127 1.00 0.00 H new ATOM 0 HG3 LYS A 192 4.312 -3.419 -49.720 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.244 -4.519 -49.878 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.354 -5.836 -49.556 1.00 0.00 H new ATOM 0 HE2 LYS A 192 1.715 -6.427 -48.060 1.00 0.00 H new ATOM 0 HE3 LYS A 192 2.613 -5.352 -47.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 0.696 -4.288 -46.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.968 -3.662 -48.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -0.003 -5.040 -48.137 1.00 0.00 H new ATOM 1025 N LEU A 193 6.872 -2.721 -45.844 1.00 0.00 N ATOM 1026 CA LEU A 193 7.177 -1.589 -44.922 1.00 0.00 C ATOM 1027 C LEU A 193 8.585 -0.931 -45.129 1.00 0.00 C ATOM 1028 O LEU A 193 8.702 0.291 -45.008 1.00 0.00 O ATOM 1029 CB LEU A 193 7.007 -2.086 -43.456 1.00 0.00 C ATOM 1030 CG LEU A 193 5.609 -2.615 -43.035 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.665 -3.176 -41.606 1.00 0.00 C ATOM 1032 CD2 LEU A 193 4.528 -1.532 -43.159 1.00 0.00 C ATOM 0 H LEU A 193 6.949 -3.640 -45.407 1.00 0.00 H new ATOM 0 HA LEU A 193 6.470 -0.792 -45.153 1.00 0.00 H new ATOM 0 HB2 LEU A 193 7.733 -2.881 -43.284 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.270 -1.264 -42.790 1.00 0.00 H new ATOM 0 HG LEU A 193 5.334 -3.419 -43.718 1.00 0.00 H new ATOM 0 HD11 LEU A 193 4.680 -3.544 -41.321 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.384 -3.994 -41.564 1.00 0.00 H new ATOM 0 HD13 LEU A 193 5.971 -2.388 -40.918 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.565 -1.943 -42.855 1.00 0.00 H new ATOM 0 HD22 LEU A 193 4.782 -0.689 -42.516 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.468 -1.194 -44.194 1.00 0.00 H new ATOM 1044 N GLY A 194 9.639 -1.724 -45.402 1.00 0.00 N ATOM 1045 CA GLY A 194 11.027 -1.219 -45.569 1.00 0.00 C ATOM 1046 C GLY A 194 11.909 -1.336 -44.311 1.00 0.00 C ATOM 1047 O GLY A 194 12.426 -0.327 -43.827 1.00 0.00 O ATOM 0 H GLY A 194 9.558 -2.735 -45.514 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.503 -1.766 -46.382 1.00 0.00 H new ATOM 0 HA3 GLY A 194 10.985 -0.172 -45.871 1.00 0.00 H new ATOM 1051 N VAL A 195 12.094 -2.563 -43.799 1.00 0.00 N ATOM 1052 CA VAL A 195 12.885 -2.822 -42.555 1.00 0.00 C ATOM 1053 C VAL A 195 13.942 -3.958 -42.794 1.00 0.00 C ATOM 1054 O VAL A 195 13.798 -4.789 -43.699 1.00 0.00 O ATOM 1055 CB VAL A 195 11.971 -3.090 -41.302 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.871 -2.035 -41.033 1.00 0.00 C ATOM 1057 CG2 VAL A 195 11.307 -4.480 -41.246 1.00 0.00 C ATOM 0 H VAL A 195 11.708 -3.407 -44.222 1.00 0.00 H new ATOM 0 HA VAL A 195 13.436 -1.912 -42.318 1.00 0.00 H new ATOM 0 HB VAL A 195 12.723 -3.023 -40.516 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.303 -2.320 -40.148 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.333 -1.061 -40.870 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.202 -1.980 -41.892 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.701 -4.558 -40.343 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.673 -4.616 -42.122 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.077 -5.251 -41.233 1.00 0.00 H new ATOM 1067 N ASP A 196 14.981 -4.042 -41.938 1.00 0.00 N ATOM 1068 CA ASP A 196 15.991 -5.150 -42.012 1.00 0.00 C ATOM 1069 C ASP A 196 16.212 -5.955 -40.684 1.00 0.00 C ATOM 1070 O ASP A 196 17.331 -6.370 -40.374 1.00 0.00 O ATOM 1071 CB ASP A 196 17.277 -4.532 -42.644 1.00 0.00 C ATOM 1072 CG ASP A 196 18.178 -5.498 -43.418 1.00 0.00 C ATOM 1073 OD1 ASP A 196 18.064 -6.721 -43.401 1.00 0.00 O ATOM 1074 OD2 ASP A 196 19.121 -4.828 -44.145 1.00 0.00 O ATOM 0 H ASP A 196 15.153 -3.370 -41.190 1.00 0.00 H new ATOM 0 HA ASP A 196 15.614 -5.952 -42.646 1.00 0.00 H new ATOM 0 HB2 ASP A 196 16.977 -3.729 -43.317 1.00 0.00 H new ATOM 0 HB3 ASP A 196 17.866 -4.077 -41.848 1.00 0.00 H new ATOM 1079 N ASN A 197 15.136 -6.208 -39.909 1.00 0.00 N ATOM 1080 CA ASN A 197 15.189 -6.891 -38.583 1.00 0.00 C ATOM 1081 C ASN A 197 13.719 -7.216 -38.130 1.00 0.00 C ATOM 1082 O ASN A 197 12.797 -6.410 -38.305 1.00 0.00 O ATOM 1083 CB ASN A 197 15.977 -5.970 -37.596 1.00 0.00 C ATOM 1084 CG ASN A 197 16.172 -6.396 -36.136 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.644 -7.382 -35.635 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.942 -5.634 -35.396 1.00 0.00 N ATOM 0 H ASN A 197 14.190 -5.943 -40.183 1.00 0.00 H new ATOM 0 HA ASN A 197 15.718 -7.843 -38.618 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.968 -5.812 -38.022 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.476 -5.002 -37.587 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.096 -5.865 -34.414 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.387 -4.811 -35.802 1.00 0.00 H new ATOM 1093 N ASP A 198 13.492 -8.378 -37.489 1.00 0.00 N ATOM 1094 CA ASP A 198 12.195 -8.687 -36.793 1.00 0.00 C ATOM 1095 C ASP A 198 11.797 -7.704 -35.638 1.00 0.00 C ATOM 1096 O ASP A 198 10.634 -7.312 -35.530 1.00 0.00 O ATOM 1097 CB ASP A 198 12.164 -10.154 -36.289 1.00 0.00 C ATOM 1098 CG ASP A 198 12.280 -11.239 -37.357 1.00 0.00 C ATOM 1099 OD1 ASP A 198 11.184 -11.284 -38.171 1.00 0.00 O ATOM 1100 OD2 ASP A 198 13.253 -11.979 -37.459 1.00 0.00 O ATOM 0 H ASP A 198 14.180 -9.129 -37.430 1.00 0.00 H new ATOM 0 HA ASP A 198 11.438 -8.541 -37.563 1.00 0.00 H new ATOM 0 HB2 ASP A 198 12.977 -10.288 -35.576 1.00 0.00 H new ATOM 0 HB3 ASP A 198 11.233 -10.309 -35.744 1.00 0.00 H new ATOM 1105 N ILE A 199 12.768 -7.286 -34.807 1.00 0.00 N ATOM 1106 CA ILE A 199 12.619 -6.160 -33.831 1.00 0.00 C ATOM 1107 C ILE A 199 12.172 -4.798 -34.505 1.00 0.00 C ATOM 1108 O ILE A 199 11.375 -4.050 -33.931 1.00 0.00 O ATOM 1109 CB ILE A 199 13.936 -6.022 -32.984 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.427 -7.368 -32.355 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.787 -4.947 -31.878 1.00 0.00 C ATOM 1112 CD1 ILE A 199 15.781 -7.374 -31.628 1.00 0.00 C ATOM 0 H ILE A 199 13.693 -7.716 -34.784 1.00 0.00 H new ATOM 0 HA ILE A 199 11.798 -6.405 -33.157 1.00 0.00 H new ATOM 0 HB ILE A 199 14.700 -5.709 -33.695 1.00 0.00 H new ATOM 0 HG12 ILE A 199 13.667 -7.703 -31.649 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.472 -8.111 -33.151 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.715 -4.877 -31.311 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.568 -3.982 -32.335 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.973 -5.224 -31.208 1.00 0.00 H new ATOM 0 HD11 ILE A 199 15.985 -8.375 -31.247 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.569 -7.083 -32.323 1.00 0.00 H new ATOM 0 HD13 ILE A 199 15.751 -6.668 -30.798 1.00 0.00 H new ATOM 1124 N ALA A 200 12.673 -4.486 -35.717 1.00 0.00 N ATOM 1125 CA ALA A 200 12.218 -3.313 -36.512 1.00 0.00 C ATOM 1126 C ALA A 200 10.719 -3.252 -36.958 1.00 0.00 C ATOM 1127 O ALA A 200 10.115 -2.176 -36.954 1.00 0.00 O ATOM 1128 CB ALA A 200 13.165 -3.167 -37.711 1.00 0.00 C ATOM 0 H ALA A 200 13.401 -5.033 -36.176 1.00 0.00 H new ATOM 0 HA ALA A 200 12.263 -2.468 -35.825 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.858 -2.314 -38.316 1.00 0.00 H new ATOM 0 HB2 ALA A 200 14.183 -3.011 -37.354 1.00 0.00 H new ATOM 0 HB3 ALA A 200 13.128 -4.073 -38.316 1.00 0.00 H new ATOM 1134 N LEU A 201 10.088 -4.398 -37.262 1.00 0.00 N ATOM 1135 CA LEU A 201 8.596 -4.531 -37.285 1.00 0.00 C ATOM 1136 C LEU A 201 7.861 -4.035 -35.982 1.00 0.00 C ATOM 1137 O LEU A 201 6.873 -3.294 -36.047 1.00 0.00 O ATOM 1138 CB LEU A 201 8.239 -6.018 -37.600 1.00 0.00 C ATOM 1139 CG LEU A 201 8.821 -6.676 -38.879 1.00 0.00 C ATOM 1140 CD1 LEU A 201 8.439 -8.166 -38.947 1.00 0.00 C ATOM 1141 CD2 LEU A 201 8.354 -5.964 -40.157 1.00 0.00 C ATOM 0 H LEU A 201 10.580 -5.260 -37.499 1.00 0.00 H new ATOM 0 HA LEU A 201 8.230 -3.863 -38.064 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.554 -6.620 -36.748 1.00 0.00 H new ATOM 0 HB3 LEU A 201 7.153 -6.091 -37.657 1.00 0.00 H new ATOM 0 HG LEU A 201 9.905 -6.582 -38.818 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.857 -8.608 -39.851 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.836 -8.684 -38.073 1.00 0.00 H new ATOM 0 HD13 LEU A 201 7.353 -8.263 -38.964 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.786 -6.458 -41.027 1.00 0.00 H new ATOM 0 HD22 LEU A 201 7.267 -6.004 -40.219 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.678 -4.924 -40.133 1.00 0.00 H new ATOM 1153 N LEU A 202 8.401 -4.397 -34.805 1.00 0.00 N ATOM 1154 CA LEU A 202 7.945 -3.890 -33.481 1.00 0.00 C ATOM 1155 C LEU A 202 8.155 -2.353 -33.273 1.00 0.00 C ATOM 1156 O LEU A 202 7.234 -1.680 -32.795 1.00 0.00 O ATOM 1157 CB LEU A 202 8.569 -4.684 -32.296 1.00 0.00 C ATOM 1158 CG LEU A 202 8.915 -6.193 -32.428 1.00 0.00 C ATOM 1159 CD1 LEU A 202 9.194 -6.760 -31.032 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.888 -7.066 -33.152 1.00 0.00 C ATOM 0 H LEU A 202 9.176 -5.057 -34.736 1.00 0.00 H new ATOM 0 HA LEU A 202 6.868 -4.058 -33.487 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.489 -4.170 -32.019 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.884 -4.588 -31.453 1.00 0.00 H new ATOM 0 HG LEU A 202 9.793 -6.231 -33.073 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.438 -7.819 -31.112 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.032 -6.227 -30.584 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.310 -6.638 -30.406 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.242 -8.097 -33.180 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.936 -7.023 -32.622 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.753 -6.701 -34.170 1.00 0.00 H new ATOM 1172 N ASN A 203 9.327 -1.787 -33.664 1.00 0.00 N ATOM 1173 CA ASN A 203 9.515 -0.313 -33.750 1.00 0.00 C ATOM 1174 C ASN A 203 8.501 0.408 -34.685 1.00 0.00 C ATOM 1175 O ASN A 203 7.960 1.436 -34.288 1.00 0.00 O ATOM 1176 CB ASN A 203 11.013 0.042 -34.029 1.00 0.00 C ATOM 1177 CG ASN A 203 11.449 0.476 -35.448 1.00 0.00 C ATOM 1178 OD1 ASN A 203 12.123 -0.208 -36.199 1.00 0.00 O ATOM 1179 ND2 ASN A 203 11.113 1.650 -35.887 1.00 0.00 N ATOM 0 H ASN A 203 10.153 -2.326 -33.924 1.00 0.00 H new ATOM 0 HA ASN A 203 9.271 0.095 -32.769 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.290 0.844 -33.344 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.609 -0.829 -33.758 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.413 1.953 -36.814 1.00 0.00 H new ATOM 0 HD22 ASN A 203 10.549 2.270 -35.305 1.00 0.00 H new ATOM 1186 N TYR A 204 8.269 -0.114 -35.909 1.00 0.00 N ATOM 1187 CA TYR A 204 7.217 0.386 -36.822 1.00 0.00 C ATOM 1188 C TYR A 204 5.813 0.493 -36.143 1.00 0.00 C ATOM 1189 O TYR A 204 5.278 1.601 -36.055 1.00 0.00 O ATOM 1190 CB TYR A 204 7.265 -0.483 -38.117 1.00 0.00 C ATOM 1191 CG TYR A 204 6.233 -0.039 -39.168 1.00 0.00 C ATOM 1192 CD1 TYR A 204 4.936 -0.575 -39.115 1.00 0.00 C ATOM 1193 CD2 TYR A 204 6.495 1.044 -40.005 1.00 0.00 C ATOM 1194 CE1 TYR A 204 3.907 0.020 -39.839 1.00 0.00 C ATOM 1195 CE2 TYR A 204 5.465 1.629 -40.739 1.00 0.00 C ATOM 1196 CZ TYR A 204 4.167 1.124 -40.640 1.00 0.00 C ATOM 1197 OH TYR A 204 3.154 1.735 -41.328 1.00 0.00 O ATOM 0 H TYR A 204 8.805 -0.893 -36.292 1.00 0.00 H new ATOM 0 HA TYR A 204 7.413 1.422 -37.099 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.264 -0.429 -38.549 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.087 -1.526 -37.856 1.00 0.00 H new ATOM 0 HD1 TYR A 204 4.737 -1.449 -38.512 1.00 0.00 H new ATOM 0 HD2 TYR A 204 7.500 1.431 -40.085 1.00 0.00 H new ATOM 0 HE1 TYR A 204 2.905 -0.378 -39.778 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.670 2.471 -41.383 1.00 0.00 H new ATOM 0 HH TYR A 204 3.514 2.491 -41.837 1.00 0.00 H new ATOM 1207 N LEU A 205 5.259 -0.627 -35.638 1.00 0.00 N ATOM 1208 CA LEU A 205 3.941 -0.617 -34.947 1.00 0.00 C ATOM 1209 C LEU A 205 3.845 0.225 -33.626 1.00 0.00 C ATOM 1210 O LEU A 205 2.801 0.843 -33.404 1.00 0.00 O ATOM 1211 CB LEU A 205 3.404 -2.077 -34.848 1.00 0.00 C ATOM 1212 CG LEU A 205 1.971 -2.274 -35.413 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.888 -2.124 -36.946 1.00 0.00 C ATOM 1214 CD2 LEU A 205 1.412 -3.653 -35.048 1.00 0.00 C ATOM 0 H LEU A 205 5.695 -1.547 -35.692 1.00 0.00 H new ATOM 0 HA LEU A 205 3.260 -0.040 -35.572 1.00 0.00 H new ATOM 0 HB2 LEU A 205 4.086 -2.739 -35.382 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.414 -2.385 -33.802 1.00 0.00 H new ATOM 0 HG LEU A 205 1.380 -1.482 -34.954 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.859 -2.274 -37.271 1.00 0.00 H new ATOM 0 HD12 LEU A 205 2.217 -1.125 -37.232 1.00 0.00 H new ATOM 0 HD13 LEU A 205 2.530 -2.867 -37.420 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.408 -3.759 -35.458 1.00 0.00 H new ATOM 0 HD22 LEU A 205 2.057 -4.428 -35.462 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.373 -3.754 -33.963 1.00 0.00 H new ATOM 1226 N SER A 206 4.917 0.338 -32.810 1.00 0.00 N ATOM 1227 CA SER A 206 5.027 1.403 -31.766 1.00 0.00 C ATOM 1228 C SER A 206 5.098 2.879 -32.302 1.00 0.00 C ATOM 1229 O SER A 206 4.286 3.707 -31.878 1.00 0.00 O ATOM 1230 CB SER A 206 6.216 1.048 -30.842 1.00 0.00 C ATOM 1231 OG SER A 206 5.940 -0.133 -30.090 1.00 0.00 O ATOM 0 H SER A 206 5.720 -0.289 -32.847 1.00 0.00 H new ATOM 0 HA SER A 206 4.091 1.406 -31.207 1.00 0.00 H new ATOM 0 HB2 SER A 206 7.116 0.902 -31.440 1.00 0.00 H new ATOM 0 HB3 SER A 206 6.415 1.878 -30.164 1.00 0.00 H new ATOM 0 HG SER A 206 6.705 -0.340 -29.514 1.00 0.00 H new ATOM 1237 N SER A 207 6.017 3.210 -33.235 1.00 0.00 N ATOM 1238 CA SER A 207 6.112 4.555 -33.884 1.00 0.00 C ATOM 1239 C SER A 207 4.827 5.085 -34.590 1.00 0.00 C ATOM 1240 O SER A 207 4.437 6.227 -34.338 1.00 0.00 O ATOM 1241 CB SER A 207 7.290 4.560 -34.892 1.00 0.00 C ATOM 1242 OG SER A 207 8.563 4.471 -34.248 1.00 0.00 O ATOM 0 H SER A 207 6.723 2.553 -33.568 1.00 0.00 H new ATOM 0 HA SER A 207 6.271 5.244 -33.054 1.00 0.00 H new ATOM 0 HB2 SER A 207 7.177 3.724 -35.582 1.00 0.00 H new ATOM 0 HB3 SER A 207 7.251 5.472 -35.487 1.00 0.00 H new ATOM 0 HG SER A 207 8.785 3.530 -34.090 1.00 0.00 H new ATOM 1248 N VAL A 208 4.166 4.284 -35.450 1.00 0.00 N ATOM 1249 CA VAL A 208 2.786 4.612 -35.934 1.00 0.00 C ATOM 1250 C VAL A 208 1.667 4.539 -34.837 1.00 0.00 C ATOM 1251 O VAL A 208 0.743 5.357 -34.864 1.00 0.00 O ATOM 1252 CB VAL A 208 2.388 3.858 -37.250 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.347 4.126 -38.425 1.00 0.00 C ATOM 1254 CG2 VAL A 208 2.146 2.336 -37.154 1.00 0.00 C ATOM 0 H VAL A 208 4.548 3.416 -35.826 1.00 0.00 H new ATOM 0 HA VAL A 208 2.852 5.669 -36.193 1.00 0.00 H new ATOM 0 HB VAL A 208 1.412 4.306 -37.438 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.011 3.573 -39.302 1.00 0.00 H new ATOM 0 HG12 VAL A 208 3.357 5.192 -38.650 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.352 3.803 -38.155 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.879 1.947 -38.137 1.00 0.00 H new ATOM 0 HG22 VAL A 208 3.054 1.845 -36.804 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.334 2.140 -36.453 1.00 0.00 H new ATOM 1264 N SER A 209 1.742 3.563 -33.904 1.00 0.00 N ATOM 1265 CA SER A 209 0.701 3.287 -32.874 1.00 0.00 C ATOM 1266 C SER A 209 -0.660 2.820 -33.478 1.00 0.00 C ATOM 1267 O SER A 209 -1.716 3.409 -33.237 1.00 0.00 O ATOM 1268 CB SER A 209 0.647 4.400 -31.798 1.00 0.00 C ATOM 1269 OG SER A 209 1.855 4.447 -31.033 1.00 0.00 O ATOM 0 H SER A 209 2.540 2.931 -33.840 1.00 0.00 H new ATOM 0 HA SER A 209 1.006 2.403 -32.313 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.481 5.364 -32.278 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.199 4.225 -31.134 1.00 0.00 H new ATOM 0 HG SER A 209 2.621 4.273 -31.619 1.00 0.00 H new ATOM 1275 N MET A 210 -0.616 1.708 -34.242 1.00 0.00 N ATOM 1276 CA MET A 210 -1.834 1.058 -34.804 1.00 0.00 C ATOM 1277 C MET A 210 -2.787 0.424 -33.735 1.00 0.00 C ATOM 1278 O MET A 210 -4.006 0.595 -33.812 1.00 0.00 O ATOM 1279 CB MET A 210 -1.413 0.016 -35.876 1.00 0.00 C ATOM 1280 CG MET A 210 -1.165 0.597 -37.280 1.00 0.00 C ATOM 1281 SD MET A 210 -2.552 0.155 -38.354 1.00 0.00 S ATOM 1282 CE MET A 210 -2.684 1.620 -39.388 1.00 0.00 C ATOM 0 H MET A 210 0.253 1.234 -34.489 1.00 0.00 H new ATOM 0 HA MET A 210 -2.428 1.850 -35.261 1.00 0.00 H new ATOM 0 HB2 MET A 210 -0.505 -0.484 -35.539 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.189 -0.746 -35.946 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.061 1.681 -37.226 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.233 0.207 -37.689 1.00 0.00 H new ATOM 0 HE1 MET A 210 -3.499 1.491 -40.100 1.00 0.00 H new ATOM 0 HE2 MET A 210 -2.883 2.490 -38.762 1.00 0.00 H new ATOM 0 HE3 MET A 210 -1.750 1.769 -39.929 1.00 0.00 H new ATOM 1292 N THR A 211 -2.226 -0.315 -32.763 1.00 0.00 N ATOM 1293 CA THR A 211 -2.992 -0.912 -31.633 1.00 0.00 C ATOM 1294 C THR A 211 -2.991 0.012 -30.365 1.00 0.00 C ATOM 1295 O THR A 211 -1.914 0.522 -30.028 1.00 0.00 O ATOM 1296 CB THR A 211 -2.397 -2.293 -31.223 1.00 0.00 C ATOM 1297 OG1 THR A 211 -1.036 -2.176 -30.805 1.00 0.00 O ATOM 1298 CG2 THR A 211 -2.457 -3.375 -32.305 1.00 0.00 C ATOM 0 H THR A 211 -1.228 -0.521 -32.730 1.00 0.00 H new ATOM 0 HA THR A 211 -4.015 -1.030 -31.990 1.00 0.00 H new ATOM 0 HB THR A 211 -3.041 -2.610 -30.403 1.00 0.00 H new ATOM 0 HG1 THR A 211 -0.897 -1.301 -30.385 1.00 0.00 H new ATOM 0 HG21 THR A 211 -2.019 -4.297 -31.922 1.00 0.00 H new ATOM 0 HG22 THR A 211 -3.496 -3.555 -32.583 1.00 0.00 H new ATOM 0 HG23 THR A 211 -1.899 -3.045 -33.181 1.00 0.00 H new ATOM 1306 N PRO A 212 -4.090 0.166 -29.565 1.00 0.00 N ATOM 1307 CA PRO A 212 -4.033 0.886 -28.256 1.00 0.00 C ATOM 1308 C PRO A 212 -3.157 0.270 -27.109 1.00 0.00 C ATOM 1309 O PRO A 212 -2.751 1.006 -26.206 1.00 0.00 O ATOM 1310 CB PRO A 212 -5.527 0.999 -27.898 1.00 0.00 C ATOM 1311 CG PRO A 212 -6.179 -0.230 -28.536 1.00 0.00 C ATOM 1312 CD PRO A 212 -5.415 -0.426 -29.847 1.00 0.00 C ATOM 0 HA PRO A 212 -3.502 1.832 -28.360 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.675 1.009 -26.818 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -5.958 1.922 -28.287 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.094 -1.105 -27.892 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -7.242 -0.068 -28.715 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.336 -1.480 -30.112 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -5.910 0.075 -30.679 1.00 0.00 H new ATOM 1320 N VAL A 213 -2.813 -1.034 -27.157 1.00 0.00 N ATOM 1321 CA VAL A 213 -1.760 -1.641 -26.297 1.00 0.00 C ATOM 1322 C VAL A 213 -0.326 -1.109 -26.651 1.00 0.00 C ATOM 1323 O VAL A 213 0.430 -1.716 -27.416 1.00 0.00 O ATOM 1324 CB VAL A 213 -1.930 -3.203 -26.292 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -1.597 -3.957 -27.604 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -1.134 -3.878 -25.151 1.00 0.00 C ATOM 0 H VAL A 213 -3.254 -1.701 -27.791 1.00 0.00 H new ATOM 0 HA VAL A 213 -1.887 -1.321 -25.263 1.00 0.00 H new ATOM 0 HB VAL A 213 -3.007 -3.294 -26.148 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.758 -5.026 -27.460 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.243 -3.597 -28.404 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -0.555 -3.779 -27.871 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.285 -4.957 -25.191 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -0.073 -3.655 -25.266 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -1.482 -3.498 -24.190 1.00 0.00 H new ATOM 1336 N ASP A 214 0.079 0.017 -26.034 1.00 0.00 N ATOM 1337 CA ASP A 214 1.469 0.541 -26.136 1.00 0.00 C ATOM 1338 C ASP A 214 2.511 -0.218 -25.235 1.00 0.00 C ATOM 1339 O ASP A 214 3.210 0.395 -24.421 1.00 0.00 O ATOM 1340 CB ASP A 214 1.384 2.081 -25.930 1.00 0.00 C ATOM 1341 CG ASP A 214 0.906 2.633 -24.578 1.00 0.00 C ATOM 1342 OD1 ASP A 214 1.735 2.285 -23.549 1.00 0.00 O ATOM 1343 OD2 ASP A 214 -0.104 3.317 -24.453 1.00 0.00 O ATOM 0 H ASP A 214 -0.535 0.590 -25.455 1.00 0.00 H new ATOM 0 HA ASP A 214 1.885 0.343 -27.124 1.00 0.00 H new ATOM 0 HB2 ASP A 214 2.375 2.492 -26.120 1.00 0.00 H new ATOM 0 HB3 ASP A 214 0.722 2.478 -26.699 1.00 0.00 H new ATOM 1348 N LYS A 215 2.590 -1.554 -25.404 1.00 0.00 N ATOM 1349 CA LYS A 215 3.486 -2.483 -24.669 1.00 0.00 C ATOM 1350 C LYS A 215 3.547 -2.366 -23.128 1.00 0.00 C ATOM 1351 O LYS A 215 3.867 -3.306 -22.399 1.00 0.00 O ATOM 1352 CB LYS A 215 4.847 -2.642 -25.396 1.00 0.00 C ATOM 1353 CG LYS A 215 5.840 -1.453 -25.432 1.00 0.00 C ATOM 1354 CD LYS A 215 6.555 -1.177 -24.085 1.00 0.00 C ATOM 1355 CE LYS A 215 8.087 -1.133 -24.194 1.00 0.00 C ATOM 1356 NZ LYS A 215 8.702 -1.228 -22.857 1.00 0.00 N ATOM 1357 OXT LYS A 215 3.282 -1.368 -22.737 1.00 0.00 O ATOM 0 H LYS A 215 2.007 -2.040 -26.085 1.00 0.00 H new ATOM 0 HA LYS A 215 2.981 -3.447 -24.722 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.364 -3.485 -24.938 1.00 0.00 H new ATOM 0 HB3 LYS A 215 4.635 -2.921 -26.428 1.00 0.00 H new ATOM 0 HG2 LYS A 215 6.593 -1.647 -26.196 1.00 0.00 H new ATOM 0 HG3 LYS A 215 5.302 -0.555 -25.735 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.201 -0.227 -23.684 1.00 0.00 H new ATOM 0 HD3 LYS A 215 6.273 -1.949 -23.370 1.00 0.00 H new ATOM 0 HE2 LYS A 215 8.437 -1.953 -24.821 1.00 0.00 H new ATOM 0 HE3 LYS A 215 8.397 -0.207 -24.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 9.738 -1.197 -22.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 8.382 -0.431 -22.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 8.421 -2.123 -22.408 1.00 0.00 H new TER 1370 LYS A 215