USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 574 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 163 ASN : amide:sc= -0.935 K(o=-0.93,f=0) USER MOD Single : A 164 LYS NZ :NH3+ -173:sc=-0.000635 (180deg=-0.0582) USER MOD Single : A 165 GLN : amide:sc= -0.305 X(o=-0.31,f=-0.4) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 CYS SG : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot -170:sc= -0.267 USER MOD Single : A 180 SER OG : rot -110:sc= -0.186 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 MET CE :methyl 160:sc= -3.25! (180deg=-3.95!) USER MOD Single : A 187 MET CE :methyl -153:sc= -0.139 (180deg=-0.996) USER MOD Single : A 194 CYS SG : rot -41:sc= -0.212 USER MOD Single : A 195 CYS SG : rot 98:sc= 0.986 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 163:sc= 1.25 (180deg=1.17) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot -170:sc= 0 USER MOD Single : A 215 SER OG : rot -62:sc= -1.31 USER MOD Single : A 218 THR OG1 : rot 109:sc= 0.204 USER MOD Single : A 223 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 155 14.215 1.281 -2.323 1.00 0.00 N ATOM 66 CA PRO A 155 13.237 0.389 -2.950 1.00 0.00 C ATOM 67 C PRO A 155 11.820 0.936 -2.828 1.00 0.00 C ATOM 68 O PRO A 155 11.548 1.787 -1.984 1.00 0.00 O ATOM 69 CB PRO A 155 13.360 -0.915 -2.155 1.00 0.00 C ATOM 70 CG PRO A 155 14.653 -0.821 -1.422 1.00 0.00 C ATOM 71 CD PRO A 155 14.894 0.641 -1.186 1.00 0.00 C ATOM 0 HA PRO A 155 13.426 0.268 -4.017 1.00 0.00 H new ATOM 0 HB2 PRO A 155 12.526 -1.032 -1.463 1.00 0.00 H new ATOM 0 HB3 PRO A 155 13.348 -1.780 -2.818 1.00 0.00 H new ATOM 0 HG2 PRO A 155 14.606 -1.365 -0.479 1.00 0.00 H new ATOM 0 HG3 PRO A 155 15.463 -1.260 -2.004 1.00 0.00 H new ATOM 0 HD2 PRO A 155 14.479 0.969 -0.233 1.00 0.00 H new ATOM 0 HD3 PRO A 155 15.958 0.876 -1.168 1.00 0.00 H new ATOM 79 N ILE A 156 10.920 0.445 -3.660 1.00 0.00 N ATOM 80 CA ILE A 156 9.543 0.918 -3.645 1.00 0.00 C ATOM 81 C ILE A 156 8.563 -0.203 -3.392 1.00 0.00 C ATOM 82 O ILE A 156 8.922 -1.374 -3.406 1.00 0.00 O ATOM 83 CB ILE A 156 9.149 1.622 -4.959 1.00 0.00 C ATOM 84 CG1 ILE A 156 9.856 1.009 -6.175 1.00 0.00 C ATOM 85 CG2 ILE A 156 9.407 3.108 -4.860 1.00 0.00 C ATOM 86 CD1 ILE A 156 9.344 -0.366 -6.550 1.00 0.00 C ATOM 0 H ILE A 156 11.114 -0.278 -4.353 1.00 0.00 H new ATOM 0 HA ILE A 156 9.494 1.637 -2.827 1.00 0.00 H new ATOM 0 HB ILE A 156 8.080 1.469 -5.110 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.736 1.677 -7.028 1.00 0.00 H new ATOM 0 HG13 ILE A 156 10.924 0.945 -5.968 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.124 3.590 -5.796 1.00 0.00 H new ATOM 0 HG22 ILE A 156 8.818 3.526 -4.044 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.466 3.281 -4.669 1.00 0.00 H new ATOM 0 HD11 ILE A 156 9.891 -0.734 -7.418 1.00 0.00 H new ATOM 0 HD12 ILE A 156 9.489 -1.049 -5.713 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.282 -0.306 -6.789 1.00 0.00 H new ATOM 98 N VAL A 157 7.326 0.180 -3.157 1.00 0.00 N ATOM 99 CA VAL A 157 6.237 -0.760 -2.991 1.00 0.00 C ATOM 100 C VAL A 157 5.096 -0.302 -3.885 1.00 0.00 C ATOM 101 O VAL A 157 4.545 0.783 -3.693 1.00 0.00 O ATOM 102 CB VAL A 157 5.768 -0.837 -1.521 1.00 0.00 C ATOM 103 CG1 VAL A 157 4.889 -2.056 -1.294 1.00 0.00 C ATOM 104 CG2 VAL A 157 6.957 -0.860 -0.573 1.00 0.00 C ATOM 0 H VAL A 157 7.046 1.157 -3.075 1.00 0.00 H new ATOM 0 HA VAL A 157 6.572 -1.760 -3.267 1.00 0.00 H new ATOM 0 HB VAL A 157 5.178 0.056 -1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.572 -2.087 -0.252 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.012 -1.997 -1.938 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.452 -2.959 -1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.601 -0.914 0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.578 -1.730 -0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.546 0.048 -0.706 1.00 0.00 H new ATOM 114 N ARG A 158 4.765 -1.113 -4.874 1.00 0.00 N ATOM 115 CA ARG A 158 3.899 -0.675 -5.960 1.00 0.00 C ATOM 116 C ARG A 158 2.436 -0.982 -5.670 1.00 0.00 C ATOM 117 O ARG A 158 1.966 -2.094 -5.882 1.00 0.00 O ATOM 118 CB ARG A 158 4.362 -1.318 -7.267 1.00 0.00 C ATOM 119 CG ARG A 158 5.803 -0.950 -7.596 1.00 0.00 C ATOM 120 CD ARG A 158 6.217 -1.374 -8.993 1.00 0.00 C ATOM 121 NE ARG A 158 5.913 -2.776 -9.281 1.00 0.00 N ATOM 122 CZ ARG A 158 6.803 -3.655 -9.745 1.00 0.00 C ATOM 123 NH1 ARG A 158 8.073 -3.307 -9.917 1.00 0.00 N ATOM 124 NH2 ARG A 158 6.415 -4.883 -10.048 1.00 0.00 N ATOM 0 H ARG A 158 5.082 -2.080 -4.950 1.00 0.00 H new ATOM 0 HA ARG A 158 3.973 0.408 -6.055 1.00 0.00 H new ATOM 0 HB2 ARG A 158 4.271 -2.402 -7.192 1.00 0.00 H new ATOM 0 HB3 ARG A 158 3.710 -0.999 -8.080 1.00 0.00 H new ATOM 0 HG2 ARG A 158 5.929 0.128 -7.497 1.00 0.00 H new ATOM 0 HG3 ARG A 158 6.467 -1.417 -6.868 1.00 0.00 H new ATOM 0 HD2 ARG A 158 5.712 -0.742 -9.723 1.00 0.00 H new ATOM 0 HD3 ARG A 158 7.287 -1.208 -9.114 1.00 0.00 H new ATOM 0 HE ARG A 158 4.961 -3.102 -9.117 1.00 0.00 H new ATOM 0 HH11 ARG A 158 8.377 -2.359 -9.694 1.00 0.00 H new ATOM 0 HH12 ARG A 158 8.745 -3.987 -10.272 1.00 0.00 H new ATOM 0 HH21 ARG A 158 5.439 -5.154 -9.927 1.00 0.00 H new ATOM 0 HH22 ARG A 158 7.092 -5.559 -10.403 1.00 0.00 H new ATOM 138 N VAL A 159 1.722 0.025 -5.188 1.00 0.00 N ATOM 139 CA VAL A 159 0.355 -0.144 -4.737 1.00 0.00 C ATOM 140 C VAL A 159 -0.661 0.109 -5.839 1.00 0.00 C ATOM 141 O VAL A 159 -0.508 1.012 -6.656 1.00 0.00 O ATOM 142 CB VAL A 159 0.029 0.799 -3.570 1.00 0.00 C ATOM 143 CG1 VAL A 159 -1.211 0.315 -2.856 1.00 0.00 C ATOM 144 CG2 VAL A 159 1.181 0.886 -2.616 1.00 0.00 C ATOM 0 H VAL A 159 2.076 0.978 -5.100 1.00 0.00 H new ATOM 0 HA VAL A 159 0.283 -1.184 -4.417 1.00 0.00 H new ATOM 0 HB VAL A 159 -0.154 1.797 -3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -1.440 0.986 -2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -2.049 0.299 -3.553 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -1.040 -0.690 -2.471 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.926 1.560 -1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.398 -0.105 -2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.059 1.266 -3.139 1.00 0.00 H new ATOM 154 N PHE A 160 -1.700 -0.702 -5.830 1.00 0.00 N ATOM 155 CA PHE A 160 -2.844 -0.528 -6.697 1.00 0.00 C ATOM 156 C PHE A 160 -3.998 0.057 -5.903 1.00 0.00 C ATOM 157 O PHE A 160 -4.658 -0.641 -5.144 1.00 0.00 O ATOM 158 CB PHE A 160 -3.250 -1.864 -7.314 1.00 0.00 C ATOM 159 CG PHE A 160 -2.281 -2.374 -8.343 1.00 0.00 C ATOM 160 CD1 PHE A 160 -1.021 -2.816 -7.971 1.00 0.00 C ATOM 161 CD2 PHE A 160 -2.633 -2.415 -9.681 1.00 0.00 C ATOM 162 CE1 PHE A 160 -0.131 -3.289 -8.914 1.00 0.00 C ATOM 163 CE2 PHE A 160 -1.747 -2.888 -10.628 1.00 0.00 C ATOM 164 CZ PHE A 160 -0.495 -3.325 -10.245 1.00 0.00 C ATOM 0 H PHE A 160 -1.773 -1.510 -5.212 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.580 0.157 -7.503 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.348 -2.605 -6.521 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.232 -1.758 -7.774 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -0.732 -2.790 -6.931 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.611 -2.073 -9.987 1.00 0.00 H new ATOM 0 HE1 PHE A 160 0.848 -3.630 -8.611 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.034 -2.916 -11.669 1.00 0.00 H new ATOM 0 HZ PHE A 160 0.199 -3.695 -10.986 1.00 0.00 H new ATOM 174 N LEU A 161 -4.235 1.337 -6.101 1.00 0.00 N ATOM 175 CA LEU A 161 -5.197 2.079 -5.313 1.00 0.00 C ATOM 176 C LEU A 161 -6.604 1.872 -5.868 1.00 0.00 C ATOM 177 O LEU A 161 -6.762 1.303 -6.951 1.00 0.00 O ATOM 178 CB LEU A 161 -4.808 3.558 -5.334 1.00 0.00 C ATOM 179 CG LEU A 161 -3.354 3.835 -4.974 1.00 0.00 C ATOM 180 CD1 LEU A 161 -2.914 5.125 -5.620 1.00 0.00 C ATOM 181 CD2 LEU A 161 -3.183 3.916 -3.467 1.00 0.00 C ATOM 0 H LEU A 161 -3.765 1.894 -6.815 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.194 1.722 -4.283 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -5.005 3.958 -6.328 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -5.450 4.099 -4.639 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.735 3.017 -5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.874 5.324 -5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.011 5.041 -6.702 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.539 5.943 -5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.138 4.114 -3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -3.804 4.721 -3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.485 2.971 -3.015 1.00 0.00 H new ATOM 193 N PRO A 162 -7.640 2.316 -5.138 1.00 0.00 N ATOM 194 CA PRO A 162 -9.038 2.190 -5.570 1.00 0.00 C ATOM 195 C PRO A 162 -9.260 2.707 -6.991 1.00 0.00 C ATOM 196 O PRO A 162 -8.559 3.619 -7.443 1.00 0.00 O ATOM 197 CB PRO A 162 -9.792 3.046 -4.553 1.00 0.00 C ATOM 198 CG PRO A 162 -8.953 2.975 -3.332 1.00 0.00 C ATOM 199 CD PRO A 162 -7.538 2.974 -3.827 1.00 0.00 C ATOM 0 HA PRO A 162 -9.368 1.152 -5.601 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -9.904 4.073 -4.901 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.795 2.659 -4.371 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -9.140 3.825 -2.676 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.170 2.075 -2.757 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -7.141 3.986 -3.914 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.876 2.429 -3.154 1.00 0.00 H new ATOM 207 N ASN A 163 -10.230 2.108 -7.684 1.00 0.00 N ATOM 208 CA ASN A 163 -10.529 2.433 -9.084 1.00 0.00 C ATOM 209 C ASN A 163 -9.399 1.965 -9.995 1.00 0.00 C ATOM 210 O ASN A 163 -9.150 2.556 -11.050 1.00 0.00 O ATOM 211 CB ASN A 163 -10.783 3.936 -9.273 1.00 0.00 C ATOM 212 CG ASN A 163 -11.960 4.448 -8.460 1.00 0.00 C ATOM 213 OD1 ASN A 163 -11.963 5.595 -8.013 1.00 0.00 O ATOM 214 ND2 ASN A 163 -12.971 3.612 -8.270 1.00 0.00 N ATOM 0 H ASN A 163 -10.832 1.383 -7.292 1.00 0.00 H new ATOM 0 HA ASN A 163 -11.443 1.905 -9.357 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -9.887 4.488 -8.991 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -10.963 4.138 -10.329 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -13.788 3.912 -7.738 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -12.932 2.669 -8.656 1.00 0.00 H new ATOM 221 N LYS A 164 -8.733 0.889 -9.575 1.00 0.00 N ATOM 222 CA LYS A 164 -7.607 0.306 -10.305 1.00 0.00 C ATOM 223 C LYS A 164 -6.551 1.354 -10.638 1.00 0.00 C ATOM 224 O LYS A 164 -6.080 1.447 -11.774 1.00 0.00 O ATOM 225 CB LYS A 164 -8.080 -0.399 -11.580 1.00 0.00 C ATOM 226 CG LYS A 164 -8.828 -1.701 -11.322 1.00 0.00 C ATOM 227 CD LYS A 164 -7.956 -2.739 -10.621 1.00 0.00 C ATOM 228 CE LYS A 164 -6.721 -3.107 -11.434 1.00 0.00 C ATOM 229 NZ LYS A 164 -7.070 -3.724 -12.743 1.00 0.00 N ATOM 0 H LYS A 164 -8.961 0.394 -8.713 1.00 0.00 H new ATOM 0 HA LYS A 164 -7.150 -0.436 -9.651 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -8.728 0.277 -12.138 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.216 -0.606 -12.211 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -9.708 -1.497 -10.712 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -9.183 -2.108 -12.269 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.646 -2.353 -9.650 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -8.545 -3.637 -10.434 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.121 -2.213 -11.605 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -6.105 -3.800 -10.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -6.204 -4.065 -13.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -7.718 -4.523 -12.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -7.532 -3.016 -13.348 1.00 0.00 H new ATOM 243 N GLN A 165 -6.190 2.147 -9.641 1.00 0.00 N ATOM 244 CA GLN A 165 -5.146 3.130 -9.789 1.00 0.00 C ATOM 245 C GLN A 165 -3.848 2.534 -9.278 1.00 0.00 C ATOM 246 O GLN A 165 -3.857 1.437 -8.741 1.00 0.00 O ATOM 247 CB GLN A 165 -5.547 4.405 -9.045 1.00 0.00 C ATOM 248 CG GLN A 165 -6.784 5.058 -9.650 1.00 0.00 C ATOM 249 CD GLN A 165 -6.564 5.534 -11.074 1.00 0.00 C ATOM 250 OE1 GLN A 165 -6.721 4.775 -12.030 1.00 0.00 O ATOM 251 NE2 GLN A 165 -6.246 6.808 -11.229 1.00 0.00 N ATOM 0 H GLN A 165 -6.614 2.122 -8.714 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.998 3.402 -10.834 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.738 4.168 -7.998 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -4.718 5.112 -9.066 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -7.609 4.346 -9.634 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -7.081 5.905 -9.031 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -6.124 7.406 -10.412 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -6.123 7.193 -12.166 1.00 0.00 H new ATOM 260 N ARG A 166 -2.730 3.195 -9.492 1.00 0.00 N ATOM 261 CA ARG A 166 -1.466 2.651 -9.035 1.00 0.00 C ATOM 262 C ARG A 166 -0.485 3.742 -8.663 1.00 0.00 C ATOM 263 O ARG A 166 -0.338 4.730 -9.377 1.00 0.00 O ATOM 264 CB ARG A 166 -0.885 1.731 -10.093 1.00 0.00 C ATOM 265 CG ARG A 166 0.477 1.159 -9.754 1.00 0.00 C ATOM 266 CD ARG A 166 0.840 0.074 -10.741 1.00 0.00 C ATOM 267 NE ARG A 166 2.269 0.042 -11.050 1.00 0.00 N ATOM 268 CZ ARG A 166 2.982 -1.080 -11.166 1.00 0.00 C ATOM 269 NH1 ARG A 166 2.425 -2.255 -10.904 1.00 0.00 N ATOM 270 NH2 ARG A 166 4.253 -1.023 -11.535 1.00 0.00 N ATOM 0 H ARG A 166 -2.668 4.094 -9.970 1.00 0.00 H new ATOM 0 HA ARG A 166 -1.654 2.073 -8.130 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -1.579 0.907 -10.260 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -0.810 2.280 -11.032 1.00 0.00 H new ATOM 0 HG2 ARG A 166 1.228 1.949 -9.776 1.00 0.00 H new ATOM 0 HG3 ARG A 166 0.469 0.754 -8.742 1.00 0.00 H new ATOM 0 HD2 ARG A 166 0.539 -0.893 -10.338 1.00 0.00 H new ATOM 0 HD3 ARG A 166 0.277 0.225 -11.662 1.00 0.00 H new ATOM 0 HE ARG A 166 2.750 0.931 -11.185 1.00 0.00 H new ATOM 0 HH11 ARG A 166 1.449 -2.303 -10.613 1.00 0.00 H new ATOM 0 HH12 ARG A 166 2.973 -3.111 -10.994 1.00 0.00 H new ATOM 0 HH21 ARG A 166 4.687 -0.121 -11.731 1.00 0.00 H new ATOM 0 HH22 ARG A 166 4.797 -1.881 -11.623 1.00 0.00 H new ATOM 284 N THR A 167 0.176 3.555 -7.542 1.00 0.00 N ATOM 285 CA THR A 167 1.220 4.460 -7.113 1.00 0.00 C ATOM 286 C THR A 167 2.204 3.675 -6.273 1.00 0.00 C ATOM 287 O THR A 167 1.811 2.778 -5.527 1.00 0.00 O ATOM 288 CB THR A 167 0.667 5.666 -6.310 1.00 0.00 C ATOM 289 OG1 THR A 167 1.568 6.779 -6.416 1.00 0.00 O ATOM 290 CG2 THR A 167 0.474 5.328 -4.838 1.00 0.00 C ATOM 0 H THR A 167 0.007 2.776 -6.905 1.00 0.00 H new ATOM 0 HA THR A 167 1.706 4.877 -7.995 1.00 0.00 H new ATOM 0 HB THR A 167 -0.304 5.920 -6.735 1.00 0.00 H new ATOM 0 HG1 THR A 167 1.212 7.538 -5.908 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.085 6.200 -4.312 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.232 4.503 -4.744 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.430 5.038 -4.403 1.00 0.00 H new ATOM 298 N VAL A 168 3.478 3.960 -6.409 1.00 0.00 N ATOM 299 CA VAL A 168 4.454 3.221 -5.650 1.00 0.00 C ATOM 300 C VAL A 168 5.198 4.146 -4.708 1.00 0.00 C ATOM 301 O VAL A 168 5.642 5.235 -5.082 1.00 0.00 O ATOM 302 CB VAL A 168 5.398 2.399 -6.562 1.00 0.00 C ATOM 303 CG1 VAL A 168 4.703 2.083 -7.881 1.00 0.00 C ATOM 304 CG2 VAL A 168 6.724 3.054 -6.829 1.00 0.00 C ATOM 0 H VAL A 168 3.855 4.681 -7.024 1.00 0.00 H new ATOM 0 HA VAL A 168 3.930 2.487 -5.038 1.00 0.00 H new ATOM 0 HB VAL A 168 5.619 1.483 -6.014 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.374 1.505 -8.516 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.799 1.505 -7.687 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.438 3.013 -8.385 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.323 2.412 -7.475 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.563 4.014 -7.319 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.248 3.211 -5.887 1.00 0.00 H new ATOM 314 N VAL A 169 5.257 3.725 -3.464 1.00 0.00 N ATOM 315 CA VAL A 169 5.854 4.509 -2.407 1.00 0.00 C ATOM 316 C VAL A 169 7.160 3.864 -1.972 1.00 0.00 C ATOM 317 O VAL A 169 7.240 2.640 -1.861 1.00 0.00 O ATOM 318 CB VAL A 169 4.880 4.637 -1.209 1.00 0.00 C ATOM 319 CG1 VAL A 169 4.422 3.268 -0.732 1.00 0.00 C ATOM 320 CG2 VAL A 169 5.506 5.426 -0.068 1.00 0.00 C ATOM 0 H VAL A 169 4.890 2.824 -3.156 1.00 0.00 H new ATOM 0 HA VAL A 169 6.061 5.512 -2.779 1.00 0.00 H new ATOM 0 HB VAL A 169 4.004 5.188 -1.553 1.00 0.00 H new ATOM 0 HG11 VAL A 169 3.739 3.386 0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 169 3.911 2.752 -1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.287 2.684 -0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 169 4.797 5.498 0.757 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.409 4.919 0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 169 5.761 6.427 -0.415 1.00 0.00 H new ATOM 330 N PRO A 170 8.214 4.666 -1.777 1.00 0.00 N ATOM 331 CA PRO A 170 9.497 4.162 -1.311 1.00 0.00 C ATOM 332 C PRO A 170 9.349 3.419 0.004 1.00 0.00 C ATOM 333 O PRO A 170 8.745 3.929 0.951 1.00 0.00 O ATOM 334 CB PRO A 170 10.344 5.423 -1.129 1.00 0.00 C ATOM 335 CG PRO A 170 9.704 6.443 -1.998 1.00 0.00 C ATOM 336 CD PRO A 170 8.239 6.124 -1.988 1.00 0.00 C ATOM 0 HA PRO A 170 9.942 3.450 -2.006 1.00 0.00 H new ATOM 0 HB2 PRO A 170 10.356 5.743 -0.087 1.00 0.00 H new ATOM 0 HB3 PRO A 170 11.380 5.249 -1.421 1.00 0.00 H new ATOM 0 HG2 PRO A 170 9.888 7.449 -1.621 1.00 0.00 H new ATOM 0 HG3 PRO A 170 10.106 6.403 -3.010 1.00 0.00 H new ATOM 0 HD2 PRO A 170 7.717 6.655 -1.192 1.00 0.00 H new ATOM 0 HD3 PRO A 170 7.759 6.404 -2.926 1.00 0.00 H new ATOM 344 N ALA A 171 9.880 2.209 0.045 1.00 0.00 N ATOM 345 CA ALA A 171 9.808 1.379 1.228 1.00 0.00 C ATOM 346 C ALA A 171 10.678 1.971 2.327 1.00 0.00 C ATOM 347 O ALA A 171 11.871 1.676 2.429 1.00 0.00 O ATOM 348 CB ALA A 171 10.221 -0.048 0.892 1.00 0.00 C ATOM 0 H ALA A 171 10.371 1.779 -0.739 1.00 0.00 H new ATOM 0 HA ALA A 171 8.781 1.349 1.592 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.163 -0.664 1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.552 -0.451 0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 171 11.244 -0.052 0.515 1.00 0.00 H new ATOM 354 N ARG A 172 10.068 2.839 3.119 1.00 0.00 N ATOM 355 CA ARG A 172 10.758 3.568 4.162 1.00 0.00 C ATOM 356 C ARG A 172 11.003 2.684 5.373 1.00 0.00 C ATOM 357 O ARG A 172 10.058 2.253 6.038 1.00 0.00 O ATOM 358 CB ARG A 172 9.926 4.768 4.565 1.00 0.00 C ATOM 359 CG ARG A 172 9.745 5.788 3.462 1.00 0.00 C ATOM 360 CD ARG A 172 8.984 6.981 3.985 1.00 0.00 C ATOM 361 NE ARG A 172 8.509 7.857 2.918 1.00 0.00 N ATOM 362 CZ ARG A 172 7.283 8.379 2.881 1.00 0.00 C ATOM 363 NH1 ARG A 172 6.403 8.078 3.828 1.00 0.00 N ATOM 364 NH2 ARG A 172 6.933 9.191 1.893 1.00 0.00 N ATOM 0 H ARG A 172 9.074 3.056 3.053 1.00 0.00 H new ATOM 0 HA ARG A 172 11.724 3.896 3.779 1.00 0.00 H new ATOM 0 HB2 ARG A 172 8.945 4.424 4.893 1.00 0.00 H new ATOM 0 HB3 ARG A 172 10.396 5.253 5.421 1.00 0.00 H new ATOM 0 HG2 ARG A 172 10.717 6.103 3.083 1.00 0.00 H new ATOM 0 HG3 ARG A 172 9.207 5.341 2.626 1.00 0.00 H new ATOM 0 HD2 ARG A 172 8.133 6.635 4.572 1.00 0.00 H new ATOM 0 HD3 ARG A 172 9.626 7.550 4.658 1.00 0.00 H new ATOM 0 HE ARG A 172 9.151 8.082 2.158 1.00 0.00 H new ATOM 0 HH11 ARG A 172 6.665 7.447 4.585 1.00 0.00 H new ATOM 0 HH12 ARG A 172 5.465 8.478 3.799 1.00 0.00 H new ATOM 0 HH21 ARG A 172 7.603 9.418 1.158 1.00 0.00 H new ATOM 0 HH22 ARG A 172 5.994 9.589 1.868 1.00 0.00 H new ATOM 378 N CYS A 173 12.263 2.403 5.650 1.00 0.00 N ATOM 379 CA CYS A 173 12.617 1.596 6.803 1.00 0.00 C ATOM 380 C CYS A 173 12.354 2.380 8.083 1.00 0.00 C ATOM 381 O CYS A 173 12.964 3.427 8.314 1.00 0.00 O ATOM 382 CB CYS A 173 14.085 1.170 6.727 1.00 0.00 C ATOM 383 SG CYS A 173 14.606 0.057 8.054 1.00 0.00 S ATOM 0 H CYS A 173 13.057 2.721 5.094 1.00 0.00 H new ATOM 0 HA CYS A 173 12.001 0.697 6.808 1.00 0.00 H new ATOM 0 HB2 CYS A 173 14.260 0.681 5.769 1.00 0.00 H new ATOM 0 HB3 CYS A 173 14.712 2.062 6.749 1.00 0.00 H new ATOM 0 HG CYS A 173 15.861 -0.246 7.899 1.00 0.00 H new ATOM 389 N GLY A 174 11.416 1.901 8.886 1.00 0.00 N ATOM 390 CA GLY A 174 11.116 2.554 10.141 1.00 0.00 C ATOM 391 C GLY A 174 9.796 3.293 10.107 1.00 0.00 C ATOM 392 O GLY A 174 9.361 3.846 11.119 1.00 0.00 O ATOM 0 H GLY A 174 10.857 1.071 8.690 1.00 0.00 H new ATOM 0 HA2 GLY A 174 11.092 1.810 10.938 1.00 0.00 H new ATOM 0 HA3 GLY A 174 11.915 3.255 10.383 1.00 0.00 H new ATOM 396 N VAL A 175 9.150 3.306 8.950 1.00 0.00 N ATOM 397 CA VAL A 175 7.872 3.983 8.813 1.00 0.00 C ATOM 398 C VAL A 175 6.753 2.958 8.675 1.00 0.00 C ATOM 399 O VAL A 175 6.961 1.854 8.166 1.00 0.00 O ATOM 400 CB VAL A 175 7.856 4.949 7.597 1.00 0.00 C ATOM 401 CG1 VAL A 175 7.112 4.356 6.419 1.00 0.00 C ATOM 402 CG2 VAL A 175 7.229 6.278 7.964 1.00 0.00 C ATOM 0 H VAL A 175 9.488 2.858 8.098 1.00 0.00 H new ATOM 0 HA VAL A 175 7.716 4.579 9.712 1.00 0.00 H new ATOM 0 HB VAL A 175 8.896 5.107 7.310 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.123 5.062 5.589 1.00 0.00 H new ATOM 0 HG12 VAL A 175 7.596 3.428 6.113 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.081 4.150 6.706 1.00 0.00 H new ATOM 0 HG21 VAL A 175 7.231 6.934 7.094 1.00 0.00 H new ATOM 0 HG22 VAL A 175 6.203 6.117 8.294 1.00 0.00 H new ATOM 0 HG23 VAL A 175 7.801 6.740 8.768 1.00 0.00 H new ATOM 412 N THR A 176 5.575 3.322 9.137 1.00 0.00 N ATOM 413 CA THR A 176 4.427 2.455 9.022 1.00 0.00 C ATOM 414 C THR A 176 3.706 2.669 7.702 1.00 0.00 C ATOM 415 O THR A 176 3.779 3.758 7.122 1.00 0.00 O ATOM 416 CB THR A 176 3.459 2.665 10.195 1.00 0.00 C ATOM 417 OG1 THR A 176 3.379 4.060 10.510 1.00 0.00 O ATOM 418 CG2 THR A 176 3.907 1.882 11.418 1.00 0.00 C ATOM 0 H THR A 176 5.390 4.214 9.596 1.00 0.00 H new ATOM 0 HA THR A 176 4.789 1.427 9.051 1.00 0.00 H new ATOM 0 HB THR A 176 2.475 2.301 9.900 1.00 0.00 H new ATOM 0 HG1 THR A 176 2.890 4.178 11.351 1.00 0.00 H new ATOM 0 HG21 THR A 176 3.204 2.048 12.234 1.00 0.00 H new ATOM 0 HG22 THR A 176 3.939 0.819 11.178 1.00 0.00 H new ATOM 0 HG23 THR A 176 4.900 2.216 11.720 1.00 0.00 H new ATOM 426 N VAL A 177 3.041 1.624 7.220 1.00 0.00 N ATOM 427 CA VAL A 177 2.263 1.691 5.989 1.00 0.00 C ATOM 428 C VAL A 177 1.393 2.939 5.977 1.00 0.00 C ATOM 429 O VAL A 177 1.313 3.631 4.973 1.00 0.00 O ATOM 430 CB VAL A 177 1.362 0.446 5.839 1.00 0.00 C ATOM 431 CG1 VAL A 177 0.459 0.560 4.625 1.00 0.00 C ATOM 432 CG2 VAL A 177 2.203 -0.811 5.758 1.00 0.00 C ATOM 0 H VAL A 177 3.026 0.709 7.671 1.00 0.00 H new ATOM 0 HA VAL A 177 2.964 1.727 5.155 1.00 0.00 H new ATOM 0 HB VAL A 177 0.727 0.386 6.723 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.162 -0.332 4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -0.179 1.438 4.727 1.00 0.00 H new ATOM 0 HG13 VAL A 177 1.068 0.656 3.726 1.00 0.00 H new ATOM 0 HG21 VAL A 177 1.552 -1.678 5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 177 2.867 -0.749 4.896 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.796 -0.911 6.667 1.00 0.00 H new ATOM 442 N ARG A 178 0.774 3.230 7.116 1.00 0.00 N ATOM 443 CA ARG A 178 -0.081 4.401 7.255 1.00 0.00 C ATOM 444 C ARG A 178 0.591 5.669 6.758 1.00 0.00 C ATOM 445 O ARG A 178 0.000 6.389 5.984 1.00 0.00 O ATOM 446 CB ARG A 178 -0.556 4.588 8.698 1.00 0.00 C ATOM 447 CG ARG A 178 0.541 4.574 9.739 1.00 0.00 C ATOM 448 CD ARG A 178 -0.034 4.491 11.142 1.00 0.00 C ATOM 449 NE ARG A 178 -1.052 5.511 11.389 1.00 0.00 N ATOM 450 CZ ARG A 178 -2.104 5.336 12.191 1.00 0.00 C ATOM 451 NH1 ARG A 178 -2.251 4.201 12.864 1.00 0.00 N ATOM 452 NH2 ARG A 178 -2.995 6.309 12.340 1.00 0.00 N ATOM 0 H ARG A 178 0.850 2.665 7.962 1.00 0.00 H new ATOM 0 HA ARG A 178 -0.951 4.216 6.626 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -1.091 5.535 8.769 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -1.271 3.800 8.934 1.00 0.00 H new ATOM 0 HG2 ARG A 178 1.202 3.725 9.563 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.147 5.475 9.644 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -0.469 3.503 11.296 1.00 0.00 H new ATOM 0 HD3 ARG A 178 0.771 4.602 11.869 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.952 6.411 10.920 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -1.558 3.458 12.769 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -3.057 4.072 13.476 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -2.876 7.191 11.841 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -3.799 6.175 12.953 1.00 0.00 H new ATOM 466 N ASP A 179 1.824 5.931 7.170 1.00 0.00 N ATOM 467 CA ASP A 179 2.493 7.182 6.782 1.00 0.00 C ATOM 468 C ASP A 179 2.843 7.178 5.299 1.00 0.00 C ATOM 469 O ASP A 179 2.579 8.139 4.576 1.00 0.00 O ATOM 470 CB ASP A 179 3.772 7.397 7.591 1.00 0.00 C ATOM 471 CG ASP A 179 4.432 8.731 7.285 1.00 0.00 C ATOM 472 OD1 ASP A 179 5.237 8.803 6.335 1.00 0.00 O ATOM 473 OD2 ASP A 179 4.143 9.720 7.992 1.00 0.00 O ATOM 0 H ASP A 179 2.379 5.313 7.762 1.00 0.00 H new ATOM 0 HA ASP A 179 1.796 7.994 6.987 1.00 0.00 H new ATOM 0 HB2 ASP A 179 3.539 7.345 8.655 1.00 0.00 H new ATOM 0 HB3 ASP A 179 4.473 6.590 7.378 1.00 0.00 H new ATOM 478 N SER A 180 3.432 6.084 4.860 1.00 0.00 N ATOM 479 CA SER A 180 3.914 5.949 3.496 1.00 0.00 C ATOM 480 C SER A 180 2.748 5.942 2.490 1.00 0.00 C ATOM 481 O SER A 180 2.772 6.651 1.475 1.00 0.00 O ATOM 482 CB SER A 180 4.774 4.681 3.422 1.00 0.00 C ATOM 483 OG SER A 180 6.155 5.003 3.365 1.00 0.00 O ATOM 0 H SER A 180 3.591 5.260 5.439 1.00 0.00 H new ATOM 0 HA SER A 180 4.528 6.807 3.220 1.00 0.00 H new ATOM 0 HB2 SER A 180 4.579 4.054 4.292 1.00 0.00 H new ATOM 0 HB3 SER A 180 4.496 4.100 2.542 1.00 0.00 H new ATOM 0 HG SER A 180 6.504 4.791 2.474 1.00 0.00 H new ATOM 489 N LEU A 181 1.718 5.173 2.796 1.00 0.00 N ATOM 490 CA LEU A 181 0.517 5.123 1.972 1.00 0.00 C ATOM 491 C LEU A 181 -0.292 6.395 2.142 1.00 0.00 C ATOM 492 O LEU A 181 -1.005 6.796 1.232 1.00 0.00 O ATOM 493 CB LEU A 181 -0.350 3.919 2.348 1.00 0.00 C ATOM 494 CG LEU A 181 0.039 2.571 1.727 1.00 0.00 C ATOM 495 CD1 LEU A 181 -0.691 2.369 0.411 1.00 0.00 C ATOM 496 CD2 LEU A 181 1.540 2.477 1.512 1.00 0.00 C ATOM 0 H LEU A 181 1.687 4.568 3.617 1.00 0.00 H new ATOM 0 HA LEU A 181 0.828 5.026 0.932 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.332 3.812 3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.380 4.139 2.066 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.253 1.784 2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.406 1.409 -0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -1.767 2.384 0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.425 3.169 -0.279 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.785 1.511 1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 181 1.862 3.274 0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.052 2.579 2.469 1.00 0.00 H new ATOM 508 N LYS A 182 -0.189 7.026 3.307 1.00 0.00 N ATOM 509 CA LYS A 182 -0.881 8.292 3.531 1.00 0.00 C ATOM 510 C LYS A 182 -0.507 9.262 2.442 1.00 0.00 C ATOM 511 O LYS A 182 -1.372 9.844 1.817 1.00 0.00 O ATOM 512 CB LYS A 182 -0.555 8.916 4.886 1.00 0.00 C ATOM 513 CG LYS A 182 -1.731 8.929 5.847 1.00 0.00 C ATOM 514 CD LYS A 182 -1.372 9.613 7.153 1.00 0.00 C ATOM 515 CE LYS A 182 -0.641 8.672 8.085 1.00 0.00 C ATOM 516 NZ LYS A 182 -0.104 9.382 9.274 1.00 0.00 N ATOM 0 H LYS A 182 0.357 6.689 4.100 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.950 8.080 3.519 1.00 0.00 H new ATOM 0 HB2 LYS A 182 0.269 8.367 5.341 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -0.210 9.939 4.732 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.574 9.443 5.385 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.051 7.906 6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -0.749 10.484 6.950 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -2.279 9.976 7.637 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -1.318 7.882 8.409 1.00 0.00 H new ATOM 0 HE3 LYS A 182 0.177 8.191 7.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 0.390 8.704 9.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 0.561 10.120 8.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -0.887 9.820 9.800 1.00 0.00 H new ATOM 530 N LYS A 183 0.787 9.406 2.199 1.00 0.00 N ATOM 531 CA LYS A 183 1.250 10.247 1.115 1.00 0.00 C ATOM 532 C LYS A 183 0.636 9.779 -0.200 1.00 0.00 C ATOM 533 O LYS A 183 0.099 10.577 -0.958 1.00 0.00 O ATOM 534 CB LYS A 183 2.779 10.233 1.021 1.00 0.00 C ATOM 535 CG LYS A 183 3.331 11.166 -0.049 1.00 0.00 C ATOM 536 CD LYS A 183 3.637 12.567 0.480 1.00 0.00 C ATOM 537 CE LYS A 183 2.459 13.198 1.206 1.00 0.00 C ATOM 538 NZ LYS A 183 2.791 14.550 1.726 1.00 0.00 N ATOM 0 H LYS A 183 1.527 8.954 2.735 1.00 0.00 H new ATOM 0 HA LYS A 183 0.935 11.271 1.315 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.197 10.514 1.988 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.113 9.217 0.813 1.00 0.00 H new ATOM 0 HG2 LYS A 183 4.241 10.734 -0.465 1.00 0.00 H new ATOM 0 HG3 LYS A 183 2.612 11.241 -0.864 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.489 12.515 1.158 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.930 13.208 -0.352 1.00 0.00 H new ATOM 0 HE2 LYS A 183 1.609 13.268 0.527 1.00 0.00 H new ATOM 0 HE3 LYS A 183 2.155 12.555 2.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.963 14.947 2.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 3.586 14.480 2.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 3.057 15.171 0.935 1.00 0.00 H new ATOM 552 N ALA A 184 0.691 8.473 -0.438 1.00 0.00 N ATOM 553 CA ALA A 184 0.131 7.878 -1.652 1.00 0.00 C ATOM 554 C ALA A 184 -1.328 8.312 -1.895 1.00 0.00 C ATOM 555 O ALA A 184 -1.636 8.936 -2.910 1.00 0.00 O ATOM 556 CB ALA A 184 0.237 6.362 -1.567 1.00 0.00 C ATOM 0 H ALA A 184 1.120 7.800 0.197 1.00 0.00 H new ATOM 0 HA ALA A 184 0.709 8.238 -2.503 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -0.180 5.917 -2.471 1.00 0.00 H new ATOM 0 HB2 ALA A 184 1.284 6.075 -1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -0.318 6.007 -0.698 1.00 0.00 H new ATOM 562 N LEU A 185 -2.213 7.993 -0.954 1.00 0.00 N ATOM 563 CA LEU A 185 -3.633 8.309 -1.070 1.00 0.00 C ATOM 564 C LEU A 185 -3.879 9.805 -0.999 1.00 0.00 C ATOM 565 O LEU A 185 -4.600 10.363 -1.818 1.00 0.00 O ATOM 566 CB LEU A 185 -4.436 7.622 0.038 1.00 0.00 C ATOM 567 CG LEU A 185 -4.583 6.113 -0.105 1.00 0.00 C ATOM 568 CD1 LEU A 185 -3.451 5.380 0.570 1.00 0.00 C ATOM 569 CD2 LEU A 185 -5.916 5.651 0.451 1.00 0.00 C ATOM 0 H LEU A 185 -1.966 7.509 -0.091 1.00 0.00 H new ATOM 0 HA LEU A 185 -3.961 7.942 -2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -3.959 7.835 0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.431 8.066 0.072 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.546 5.879 -1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.589 4.306 0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.504 5.678 0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.440 5.626 1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.002 4.570 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -5.980 5.913 1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -6.726 6.137 -0.093 1.00 0.00 H new ATOM 581 N MET A 186 -3.281 10.440 -0.009 1.00 0.00 N ATOM 582 CA MET A 186 -3.483 11.869 0.237 1.00 0.00 C ATOM 583 C MET A 186 -3.069 12.717 -0.963 1.00 0.00 C ATOM 584 O MET A 186 -3.697 13.739 -1.244 1.00 0.00 O ATOM 585 CB MET A 186 -2.738 12.320 1.501 1.00 0.00 C ATOM 586 CG MET A 186 -3.452 11.981 2.806 1.00 0.00 C ATOM 587 SD MET A 186 -4.667 13.219 3.319 1.00 0.00 S ATOM 588 CE MET A 186 -5.944 13.044 2.076 1.00 0.00 C ATOM 0 H MET A 186 -2.644 9.990 0.648 1.00 0.00 H new ATOM 0 HA MET A 186 -4.551 12.020 0.393 1.00 0.00 H new ATOM 0 HB2 MET A 186 -1.750 11.859 1.510 1.00 0.00 H new ATOM 0 HB3 MET A 186 -2.586 13.398 1.453 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.952 11.019 2.696 1.00 0.00 H new ATOM 0 HG3 MET A 186 -2.710 11.866 3.596 1.00 0.00 H new ATOM 0 HE1 MET A 186 -6.877 13.465 2.451 1.00 0.00 H new ATOM 0 HE2 MET A 186 -5.645 13.572 1.171 1.00 0.00 H new ATOM 0 HE3 MET A 186 -6.088 11.988 1.849 1.00 0.00 H new ATOM 598 N MET A 187 -2.033 12.294 -1.686 1.00 0.00 N ATOM 599 CA MET A 187 -1.637 12.994 -2.907 1.00 0.00 C ATOM 600 C MET A 187 -2.673 12.752 -3.996 1.00 0.00 C ATOM 601 O MET A 187 -2.928 13.613 -4.836 1.00 0.00 O ATOM 602 CB MET A 187 -0.260 12.542 -3.412 1.00 0.00 C ATOM 603 CG MET A 187 0.903 12.898 -2.496 1.00 0.00 C ATOM 604 SD MET A 187 2.510 12.576 -3.255 1.00 0.00 S ATOM 605 CE MET A 187 2.384 10.821 -3.605 1.00 0.00 C ATOM 0 H MET A 187 -1.460 11.483 -1.453 1.00 0.00 H new ATOM 0 HA MET A 187 -1.575 14.056 -2.669 1.00 0.00 H new ATOM 0 HB2 MET A 187 -0.277 11.461 -3.552 1.00 0.00 H new ATOM 0 HB3 MET A 187 -0.083 12.988 -4.391 1.00 0.00 H new ATOM 0 HG2 MET A 187 0.838 13.952 -2.225 1.00 0.00 H new ATOM 0 HG3 MET A 187 0.821 12.326 -1.572 1.00 0.00 H new ATOM 0 HE1 MET A 187 3.380 10.379 -3.613 1.00 0.00 H new ATOM 0 HE2 MET A 187 1.779 10.339 -2.837 1.00 0.00 H new ATOM 0 HE3 MET A 187 1.915 10.677 -4.579 1.00 0.00 H new ATOM 615 N ARG A 188 -3.289 11.581 -3.947 1.00 0.00 N ATOM 616 CA ARG A 188 -4.273 11.176 -4.939 1.00 0.00 C ATOM 617 C ARG A 188 -5.675 11.674 -4.585 1.00 0.00 C ATOM 618 O ARG A 188 -6.616 11.512 -5.362 1.00 0.00 O ATOM 619 CB ARG A 188 -4.259 9.649 -5.087 1.00 0.00 C ATOM 620 CG ARG A 188 -3.077 9.160 -5.906 1.00 0.00 C ATOM 621 CD ARG A 188 -3.482 8.105 -6.923 1.00 0.00 C ATOM 622 NE ARG A 188 -2.378 7.790 -7.829 1.00 0.00 N ATOM 623 CZ ARG A 188 -2.537 7.461 -9.110 1.00 0.00 C ATOM 624 NH1 ARG A 188 -3.754 7.380 -9.630 1.00 0.00 N ATOM 625 NH2 ARG A 188 -1.479 7.220 -9.870 1.00 0.00 N ATOM 0 H ARG A 188 -3.121 10.886 -3.220 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.003 11.632 -5.892 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -4.228 9.191 -4.099 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -5.185 9.324 -5.560 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -2.621 10.004 -6.423 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -2.320 8.748 -5.239 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -3.800 7.200 -6.405 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -4.337 8.460 -7.498 1.00 0.00 H new ATOM 0 HE ARG A 188 -1.429 7.824 -7.457 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -4.571 7.570 -9.049 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -3.874 7.128 -10.611 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.541 7.286 -9.474 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -1.602 6.968 -10.851 1.00 0.00 H new ATOM 639 N GLY A 189 -5.806 12.294 -3.420 1.00 0.00 N ATOM 640 CA GLY A 189 -7.097 12.800 -2.988 1.00 0.00 C ATOM 641 C GLY A 189 -7.951 11.719 -2.359 1.00 0.00 C ATOM 642 O GLY A 189 -9.180 11.793 -2.375 1.00 0.00 O ATOM 0 H GLY A 189 -5.041 12.456 -2.765 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -6.948 13.607 -2.271 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.623 13.226 -3.842 1.00 0.00 H new ATOM 646 N LEU A 190 -7.296 10.708 -1.816 1.00 0.00 N ATOM 647 CA LEU A 190 -7.972 9.603 -1.166 1.00 0.00 C ATOM 648 C LEU A 190 -7.613 9.577 0.308 1.00 0.00 C ATOM 649 O LEU A 190 -6.619 10.173 0.724 1.00 0.00 O ATOM 650 CB LEU A 190 -7.577 8.270 -1.810 1.00 0.00 C ATOM 651 CG LEU A 190 -8.341 7.879 -3.079 1.00 0.00 C ATOM 652 CD1 LEU A 190 -8.058 8.838 -4.223 1.00 0.00 C ATOM 653 CD2 LEU A 190 -7.977 6.470 -3.478 1.00 0.00 C ATOM 0 H LEU A 190 -6.279 10.632 -1.814 1.00 0.00 H new ATOM 0 HA LEU A 190 -9.047 9.742 -1.281 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -6.514 8.306 -2.048 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.712 7.480 -1.072 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.408 7.934 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.618 8.527 -5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.361 9.845 -3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.992 8.830 -4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -8.522 6.195 -4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.905 6.411 -3.669 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.240 5.784 -2.673 1.00 0.00 H new ATOM 665 N ILE A 191 -8.417 8.887 1.093 1.00 0.00 N ATOM 666 CA ILE A 191 -8.160 8.762 2.516 1.00 0.00 C ATOM 667 C ILE A 191 -7.997 7.301 2.919 1.00 0.00 C ATOM 668 O ILE A 191 -8.835 6.455 2.591 1.00 0.00 O ATOM 669 CB ILE A 191 -9.272 9.411 3.368 1.00 0.00 C ATOM 670 CG1 ILE A 191 -10.651 8.873 2.971 1.00 0.00 C ATOM 671 CG2 ILE A 191 -9.218 10.923 3.223 1.00 0.00 C ATOM 672 CD1 ILE A 191 -11.763 9.311 3.898 1.00 0.00 C ATOM 0 H ILE A 191 -9.255 8.403 0.770 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.229 9.295 2.709 1.00 0.00 H new ATOM 0 HB ILE A 191 -9.106 9.153 4.414 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.883 9.203 1.958 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.614 7.784 2.951 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.005 11.375 3.827 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -8.248 11.287 3.561 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -9.362 11.194 2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -12.709 8.892 3.555 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.555 8.958 4.908 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -11.827 10.399 3.900 1.00 0.00 H new ATOM 684 N PRO A 192 -6.903 6.984 3.630 1.00 0.00 N ATOM 685 CA PRO A 192 -6.617 5.620 4.092 1.00 0.00 C ATOM 686 C PRO A 192 -7.635 5.132 5.126 1.00 0.00 C ATOM 687 O PRO A 192 -7.707 3.942 5.423 1.00 0.00 O ATOM 688 CB PRO A 192 -5.228 5.735 4.740 1.00 0.00 C ATOM 689 CG PRO A 192 -4.666 7.023 4.242 1.00 0.00 C ATOM 690 CD PRO A 192 -5.844 7.925 4.030 1.00 0.00 C ATOM 0 HA PRO A 192 -6.663 4.903 3.273 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -5.300 5.732 5.828 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -4.593 4.895 4.460 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -3.970 7.451 4.963 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -4.113 6.876 3.314 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -6.107 8.468 4.938 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -5.650 8.669 3.258 1.00 0.00 H new ATOM 698 N GLU A 193 -8.412 6.066 5.672 1.00 0.00 N ATOM 699 CA GLU A 193 -9.424 5.755 6.681 1.00 0.00 C ATOM 700 C GLU A 193 -10.466 4.782 6.145 1.00 0.00 C ATOM 701 O GLU A 193 -10.870 3.847 6.832 1.00 0.00 O ATOM 702 CB GLU A 193 -10.121 7.032 7.155 1.00 0.00 C ATOM 703 CG GLU A 193 -9.282 7.887 8.091 1.00 0.00 C ATOM 704 CD GLU A 193 -7.979 8.343 7.473 1.00 0.00 C ATOM 705 OE1 GLU A 193 -8.007 8.899 6.357 1.00 0.00 O ATOM 706 OE2 GLU A 193 -6.920 8.149 8.103 1.00 0.00 O ATOM 0 H GLU A 193 -8.359 7.055 5.429 1.00 0.00 H new ATOM 0 HA GLU A 193 -8.910 5.287 7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -10.396 7.628 6.284 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -11.048 6.761 7.661 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -9.860 8.761 8.391 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -9.068 7.320 8.997 1.00 0.00 H new ATOM 713 N CYS A 194 -10.895 5.003 4.914 1.00 0.00 N ATOM 714 CA CYS A 194 -11.921 4.169 4.308 1.00 0.00 C ATOM 715 C CYS A 194 -11.289 3.212 3.300 1.00 0.00 C ATOM 716 O CYS A 194 -11.923 2.789 2.332 1.00 0.00 O ATOM 717 CB CYS A 194 -12.982 5.050 3.637 1.00 0.00 C ATOM 718 SG CYS A 194 -14.425 4.152 3.016 1.00 0.00 S ATOM 0 H CYS A 194 -10.550 5.752 4.314 1.00 0.00 H new ATOM 0 HA CYS A 194 -12.407 3.576 5.083 1.00 0.00 H new ATOM 0 HB2 CYS A 194 -13.318 5.800 4.353 1.00 0.00 H new ATOM 0 HB3 CYS A 194 -12.519 5.585 2.808 1.00 0.00 H new ATOM 0 HG CYS A 194 -14.040 3.040 2.465 1.00 0.00 H new ATOM 724 N CYS A 195 -10.037 2.861 3.550 1.00 0.00 N ATOM 725 CA CYS A 195 -9.284 2.005 2.651 1.00 0.00 C ATOM 726 C CYS A 195 -8.444 1.011 3.442 1.00 0.00 C ATOM 727 O CYS A 195 -8.268 1.161 4.652 1.00 0.00 O ATOM 728 CB CYS A 195 -8.378 2.861 1.762 1.00 0.00 C ATOM 729 SG CYS A 195 -9.255 4.071 0.744 1.00 0.00 S ATOM 0 H CYS A 195 -9.519 3.160 4.376 1.00 0.00 H new ATOM 0 HA CYS A 195 -9.984 1.450 2.026 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -7.662 3.387 2.394 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -7.804 2.203 1.109 1.00 0.00 H new ATOM 0 HG CYS A 195 -9.228 5.231 1.329 1.00 0.00 H new ATOM 735 N ALA A 196 -7.938 -0.009 2.763 1.00 0.00 N ATOM 736 CA ALA A 196 -7.057 -0.975 3.399 1.00 0.00 C ATOM 737 C ALA A 196 -6.061 -1.545 2.409 1.00 0.00 C ATOM 738 O ALA A 196 -6.236 -1.418 1.202 1.00 0.00 O ATOM 739 CB ALA A 196 -7.854 -2.093 4.044 1.00 0.00 C ATOM 0 H ALA A 196 -8.122 -0.188 1.776 1.00 0.00 H new ATOM 0 HA ALA A 196 -6.503 -0.450 4.177 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -7.172 -2.802 4.513 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -8.520 -1.676 4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -8.444 -2.605 3.284 1.00 0.00 H new ATOM 745 N VAL A 197 -5.024 -2.181 2.933 1.00 0.00 N ATOM 746 CA VAL A 197 -3.934 -2.674 2.108 1.00 0.00 C ATOM 747 C VAL A 197 -3.918 -4.196 2.063 1.00 0.00 C ATOM 748 O VAL A 197 -4.046 -4.857 3.089 1.00 0.00 O ATOM 749 CB VAL A 197 -2.572 -2.187 2.636 1.00 0.00 C ATOM 750 CG1 VAL A 197 -1.488 -2.488 1.629 1.00 0.00 C ATOM 751 CG2 VAL A 197 -2.617 -0.705 2.936 1.00 0.00 C ATOM 0 H VAL A 197 -4.915 -2.368 3.930 1.00 0.00 H new ATOM 0 HA VAL A 197 -4.099 -2.282 1.104 1.00 0.00 H new ATOM 0 HB VAL A 197 -2.348 -2.717 3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.529 -2.140 2.012 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -1.441 -3.563 1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -1.711 -1.979 0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -1.646 -0.379 3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -2.859 -0.157 2.026 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -3.379 -0.510 3.691 1.00 0.00 H new ATOM 761 N TYR A 198 -3.780 -4.741 0.865 1.00 0.00 N ATOM 762 CA TYR A 198 -3.590 -6.171 0.682 1.00 0.00 C ATOM 763 C TYR A 198 -2.356 -6.432 -0.166 1.00 0.00 C ATOM 764 O TYR A 198 -2.053 -5.675 -1.085 1.00 0.00 O ATOM 765 CB TYR A 198 -4.791 -6.817 -0.012 1.00 0.00 C ATOM 766 CG TYR A 198 -6.039 -6.917 0.833 1.00 0.00 C ATOM 767 CD1 TYR A 198 -6.491 -8.152 1.265 1.00 0.00 C ATOM 768 CD2 TYR A 198 -6.762 -5.788 1.199 1.00 0.00 C ATOM 769 CE1 TYR A 198 -7.625 -8.267 2.039 1.00 0.00 C ATOM 770 CE2 TYR A 198 -7.899 -5.892 1.973 1.00 0.00 C ATOM 771 CZ TYR A 198 -8.327 -7.134 2.391 1.00 0.00 C ATOM 772 OH TYR A 198 -9.458 -7.243 3.166 1.00 0.00 O ATOM 0 H TYR A 198 -3.796 -4.208 -0.004 1.00 0.00 H new ATOM 0 HA TYR A 198 -3.474 -6.607 1.674 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -5.023 -6.245 -0.910 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -4.509 -7.819 -0.336 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -5.945 -9.042 0.990 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -6.428 -4.814 0.872 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -7.962 -9.239 2.368 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -8.451 -5.006 2.250 1.00 0.00 H new ATOM 0 HH TYR A 198 -9.833 -6.352 3.325 1.00 0.00 H new ATOM 782 N ARG A 199 -1.648 -7.492 0.153 1.00 0.00 N ATOM 783 CA ARG A 199 -0.599 -8.003 -0.713 1.00 0.00 C ATOM 784 C ARG A 199 -0.988 -9.409 -1.129 1.00 0.00 C ATOM 785 O ARG A 199 -1.119 -10.299 -0.296 1.00 0.00 O ATOM 786 CB ARG A 199 0.774 -7.991 -0.022 1.00 0.00 C ATOM 787 CG ARG A 199 0.832 -8.794 1.263 1.00 0.00 C ATOM 788 CD ARG A 199 2.161 -8.608 1.965 1.00 0.00 C ATOM 789 NE ARG A 199 3.266 -9.256 1.263 1.00 0.00 N ATOM 790 CZ ARG A 199 4.303 -9.826 1.878 1.00 0.00 C ATOM 791 NH1 ARG A 199 4.336 -9.902 3.205 1.00 0.00 N ATOM 792 NH2 ARG A 199 5.302 -10.331 1.166 1.00 0.00 N ATOM 0 H ARG A 199 -1.778 -8.024 1.013 1.00 0.00 H new ATOM 0 HA ARG A 199 -0.502 -7.360 -1.588 1.00 0.00 H new ATOM 0 HB2 ARG A 199 1.520 -8.381 -0.715 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.050 -6.959 0.195 1.00 0.00 H new ATOM 0 HG2 ARG A 199 0.022 -8.486 1.924 1.00 0.00 H new ATOM 0 HG3 ARG A 199 0.679 -9.850 1.042 1.00 0.00 H new ATOM 0 HD2 ARG A 199 2.371 -7.543 2.059 1.00 0.00 H new ATOM 0 HD3 ARG A 199 2.093 -9.010 2.976 1.00 0.00 H new ATOM 0 HE ARG A 199 3.243 -9.274 0.243 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.566 -9.524 3.757 1.00 0.00 H new ATOM 0 HH12 ARG A 199 5.131 -10.339 3.671 1.00 0.00 H new ATOM 0 HH21 ARG A 199 5.277 -10.283 0.147 1.00 0.00 H new ATOM 0 HH22 ARG A 199 6.095 -10.767 1.637 1.00 0.00 H new ATOM 876 N LYS A 205 -5.348 -13.142 -1.089 1.00 0.00 N ATOM 877 CA LYS A 205 -5.317 -11.743 -0.707 1.00 0.00 C ATOM 878 C LYS A 205 -4.926 -11.610 0.759 1.00 0.00 C ATOM 879 O LYS A 205 -5.609 -12.131 1.639 1.00 0.00 O ATOM 880 CB LYS A 205 -6.678 -11.097 -0.958 1.00 0.00 C ATOM 881 CG LYS A 205 -7.193 -11.288 -2.366 1.00 0.00 C ATOM 882 CD LYS A 205 -8.480 -10.522 -2.600 1.00 0.00 C ATOM 883 CE LYS A 205 -8.267 -9.015 -2.619 1.00 0.00 C ATOM 884 NZ LYS A 205 -9.527 -8.291 -2.939 1.00 0.00 N ATOM 0 HA LYS A 205 -4.573 -11.228 -1.314 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -7.402 -11.512 -0.257 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -6.607 -10.030 -0.748 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -6.437 -10.956 -3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -7.362 -12.349 -2.551 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -8.918 -10.836 -3.547 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -9.196 -10.774 -1.818 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -7.894 -8.687 -1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -7.504 -8.763 -3.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -9.432 -7.292 -2.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -9.715 -8.356 -3.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -10.316 -8.718 -2.413 1.00 0.00 H new ATOM 898 N LYS A 206 -3.824 -10.922 1.020 1.00 0.00 N ATOM 899 CA LYS A 206 -3.299 -10.811 2.373 1.00 0.00 C ATOM 900 C LYS A 206 -3.475 -9.399 2.905 1.00 0.00 C ATOM 901 O LYS A 206 -2.753 -8.487 2.501 1.00 0.00 O ATOM 902 CB LYS A 206 -1.827 -11.190 2.393 1.00 0.00 C ATOM 903 CG LYS A 206 -1.489 -12.235 3.432 1.00 0.00 C ATOM 904 CD LYS A 206 -2.339 -13.483 3.266 1.00 0.00 C ATOM 905 CE LYS A 206 -1.696 -14.668 3.955 1.00 0.00 C ATOM 906 NZ LYS A 206 -2.597 -15.848 3.994 1.00 0.00 N ATOM 0 H LYS A 206 -3.276 -10.432 0.313 1.00 0.00 H new ATOM 0 HA LYS A 206 -3.856 -11.495 3.014 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -1.542 -11.562 1.409 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -1.232 -10.296 2.581 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -0.434 -12.499 3.354 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -1.641 -11.821 4.429 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -3.332 -13.310 3.681 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -2.470 -13.700 2.206 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -0.775 -14.933 3.436 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -1.420 -14.389 4.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -2.117 -16.636 4.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -3.465 -15.605 4.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -2.841 -16.131 3.023 1.00 0.00 H new ATOM 920 N PRO A 207 -4.444 -9.194 3.806 1.00 0.00 N ATOM 921 CA PRO A 207 -4.697 -7.883 4.385 1.00 0.00 C ATOM 922 C PRO A 207 -3.604 -7.463 5.352 1.00 0.00 C ATOM 923 O PRO A 207 -3.269 -8.172 6.304 1.00 0.00 O ATOM 924 CB PRO A 207 -6.029 -8.038 5.102 1.00 0.00 C ATOM 925 CG PRO A 207 -6.172 -9.495 5.367 1.00 0.00 C ATOM 926 CD PRO A 207 -5.362 -10.221 4.325 1.00 0.00 C ATOM 0 HA PRO A 207 -4.716 -7.104 3.623 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -6.043 -7.467 6.030 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -6.850 -7.669 4.488 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -5.818 -9.740 6.368 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -7.219 -9.794 5.317 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.818 -11.061 4.757 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.997 -10.624 3.536 1.00 0.00 H new ATOM 934 N ILE A 208 -3.052 -6.307 5.076 1.00 0.00 N ATOM 935 CA ILE A 208 -1.953 -5.763 5.833 1.00 0.00 C ATOM 936 C ILE A 208 -2.442 -4.722 6.829 1.00 0.00 C ATOM 937 O ILE A 208 -3.483 -4.091 6.629 1.00 0.00 O ATOM 938 CB ILE A 208 -0.954 -5.125 4.859 1.00 0.00 C ATOM 939 CG1 ILE A 208 -0.415 -6.186 3.916 1.00 0.00 C ATOM 940 CG2 ILE A 208 0.185 -4.453 5.591 1.00 0.00 C ATOM 941 CD1 ILE A 208 0.117 -5.630 2.623 1.00 0.00 C ATOM 0 H ILE A 208 -3.358 -5.710 4.308 1.00 0.00 H new ATOM 0 HA ILE A 208 -1.473 -6.565 6.394 1.00 0.00 H new ATOM 0 HB ILE A 208 -1.478 -4.358 4.289 1.00 0.00 H new ATOM 0 HG12 ILE A 208 0.380 -6.737 4.419 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -1.208 -6.901 3.695 1.00 0.00 H new ATOM 0 HG21 ILE A 208 0.872 -4.013 4.869 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -0.210 -3.671 6.239 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.716 -5.190 6.194 1.00 0.00 H new ATOM 0 HD11 ILE A 208 0.485 -6.445 2.000 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -0.680 -5.104 2.098 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.932 -4.938 2.833 1.00 0.00 H new ATOM 953 N GLY A 209 -1.685 -4.555 7.898 1.00 0.00 N ATOM 954 CA GLY A 209 -1.996 -3.550 8.882 1.00 0.00 C ATOM 955 C GLY A 209 -1.389 -2.223 8.508 1.00 0.00 C ATOM 956 O GLY A 209 -0.252 -2.168 8.044 1.00 0.00 O ATOM 0 H GLY A 209 -0.851 -5.106 8.102 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.077 -3.447 8.973 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.623 -3.863 9.857 1.00 0.00 H new ATOM 960 N TRP A 210 -2.130 -1.147 8.700 1.00 0.00 N ATOM 961 CA TRP A 210 -1.615 0.179 8.396 1.00 0.00 C ATOM 962 C TRP A 210 -0.483 0.538 9.359 1.00 0.00 C ATOM 963 O TRP A 210 0.350 1.393 9.067 1.00 0.00 O ATOM 964 CB TRP A 210 -2.733 1.222 8.460 1.00 0.00 C ATOM 965 CG TRP A 210 -3.744 1.093 7.361 1.00 0.00 C ATOM 966 CD1 TRP A 210 -4.912 0.392 7.398 1.00 0.00 C ATOM 967 CD2 TRP A 210 -3.678 1.694 6.065 1.00 0.00 C ATOM 968 NE1 TRP A 210 -5.576 0.525 6.204 1.00 0.00 N ATOM 969 CE2 TRP A 210 -4.839 1.318 5.370 1.00 0.00 C ATOM 970 CE3 TRP A 210 -2.749 2.512 5.425 1.00 0.00 C ATOM 971 CZ2 TRP A 210 -5.097 1.738 4.068 1.00 0.00 C ATOM 972 CZ3 TRP A 210 -3.006 2.927 4.133 1.00 0.00 C ATOM 973 CH2 TRP A 210 -4.171 2.539 3.466 1.00 0.00 C ATOM 0 H TRP A 210 -3.083 -1.162 9.062 1.00 0.00 H new ATOM 0 HA TRP A 210 -1.218 0.173 7.381 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -3.241 1.138 9.420 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -2.291 2.218 8.420 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -5.263 -0.183 8.242 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -6.475 0.100 5.976 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -1.844 2.816 5.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -5.998 1.440 3.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -2.293 3.563 3.629 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -4.342 2.879 2.455 1.00 0.00 H new ATOM 984 N ASP A 211 -0.447 -0.140 10.502 1.00 0.00 N ATOM 985 CA ASP A 211 0.620 0.067 11.476 1.00 0.00 C ATOM 986 C ASP A 211 1.758 -0.915 11.251 1.00 0.00 C ATOM 987 O ASP A 211 2.683 -1.000 12.056 1.00 0.00 O ATOM 988 CB ASP A 211 0.113 -0.075 12.905 1.00 0.00 C ATOM 989 CG ASP A 211 -0.953 0.938 13.251 1.00 0.00 C ATOM 990 OD1 ASP A 211 -2.125 0.540 13.439 1.00 0.00 O ATOM 991 OD2 ASP A 211 -0.629 2.136 13.338 1.00 0.00 O ATOM 0 H ASP A 211 -1.141 -0.835 10.776 1.00 0.00 H new ATOM 0 HA ASP A 211 0.984 1.085 11.334 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.287 -1.079 13.046 1.00 0.00 H new ATOM 0 HB3 ASP A 211 0.950 0.034 13.595 1.00 0.00 H new ATOM 996 N THR A 212 1.674 -1.668 10.171 1.00 0.00 N ATOM 997 CA THR A 212 2.763 -2.531 9.765 1.00 0.00 C ATOM 998 C THR A 212 3.830 -1.687 9.076 1.00 0.00 C ATOM 999 O THR A 212 3.515 -0.676 8.455 1.00 0.00 O ATOM 1000 CB THR A 212 2.255 -3.629 8.807 1.00 0.00 C ATOM 1001 OG1 THR A 212 1.266 -4.426 9.472 1.00 0.00 O ATOM 1002 CG2 THR A 212 3.389 -4.518 8.331 1.00 0.00 C ATOM 0 H THR A 212 0.859 -1.698 9.558 1.00 0.00 H new ATOM 0 HA THR A 212 3.187 -3.017 10.644 1.00 0.00 H new ATOM 0 HB THR A 212 1.818 -3.142 7.935 1.00 0.00 H new ATOM 0 HG1 THR A 212 1.059 -5.213 8.926 1.00 0.00 H new ATOM 0 HG21 THR A 212 2.996 -5.280 7.658 1.00 0.00 H new ATOM 0 HG22 THR A 212 4.128 -3.914 7.804 1.00 0.00 H new ATOM 0 HG23 THR A 212 3.859 -4.999 9.189 1.00 0.00 H new ATOM 1010 N ASP A 213 5.088 -2.064 9.224 1.00 0.00 N ATOM 1011 CA ASP A 213 6.167 -1.359 8.550 1.00 0.00 C ATOM 1012 C ASP A 213 6.165 -1.720 7.069 1.00 0.00 C ATOM 1013 O ASP A 213 6.126 -2.896 6.711 1.00 0.00 O ATOM 1014 CB ASP A 213 7.513 -1.726 9.177 1.00 0.00 C ATOM 1015 CG ASP A 213 8.641 -0.818 8.733 1.00 0.00 C ATOM 1016 OD1 ASP A 213 9.148 -0.993 7.610 1.00 0.00 O ATOM 1017 OD2 ASP A 213 9.053 0.054 9.527 1.00 0.00 O ATOM 0 H ASP A 213 5.388 -2.850 9.801 1.00 0.00 H new ATOM 0 HA ASP A 213 6.014 -0.285 8.660 1.00 0.00 H new ATOM 0 HB2 ASP A 213 7.425 -1.683 10.263 1.00 0.00 H new ATOM 0 HB3 ASP A 213 7.759 -2.756 8.918 1.00 0.00 H new ATOM 1022 N ILE A 214 6.206 -0.708 6.212 1.00 0.00 N ATOM 1023 CA ILE A 214 6.099 -0.923 4.769 1.00 0.00 C ATOM 1024 C ILE A 214 7.377 -1.551 4.199 1.00 0.00 C ATOM 1025 O ILE A 214 7.371 -2.115 3.104 1.00 0.00 O ATOM 1026 CB ILE A 214 5.693 0.384 4.011 1.00 0.00 C ATOM 1027 CG1 ILE A 214 6.288 0.442 2.593 1.00 0.00 C ATOM 1028 CG2 ILE A 214 6.055 1.631 4.797 1.00 0.00 C ATOM 1029 CD1 ILE A 214 6.162 1.799 1.923 1.00 0.00 C ATOM 0 H ILE A 214 6.312 0.268 6.487 1.00 0.00 H new ATOM 0 HA ILE A 214 5.292 -1.638 4.606 1.00 0.00 H new ATOM 0 HB ILE A 214 4.608 0.355 3.912 1.00 0.00 H new ATOM 0 HG12 ILE A 214 7.342 0.169 2.641 1.00 0.00 H new ATOM 0 HG13 ILE A 214 5.794 -0.305 1.972 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.756 2.515 4.234 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.538 1.619 5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 214 7.132 1.655 4.965 1.00 0.00 H new ATOM 0 HD11 ILE A 214 6.605 1.756 0.928 1.00 0.00 H new ATOM 0 HD12 ILE A 214 5.109 2.067 1.840 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.682 2.549 2.519 1.00 0.00 H new ATOM 1041 N SER A 215 8.460 -1.521 4.967 1.00 0.00 N ATOM 1042 CA SER A 215 9.691 -2.184 4.552 1.00 0.00 C ATOM 1043 C SER A 215 9.567 -3.695 4.714 1.00 0.00 C ATOM 1044 O SER A 215 10.429 -4.453 4.268 1.00 0.00 O ATOM 1045 CB SER A 215 10.884 -1.658 5.340 1.00 0.00 C ATOM 1046 OG SER A 215 11.099 -0.291 5.061 1.00 0.00 O ATOM 0 H SER A 215 8.512 -1.050 5.870 1.00 0.00 H new ATOM 0 HA SER A 215 9.856 -1.962 3.498 1.00 0.00 H new ATOM 0 HB2 SER A 215 10.710 -1.794 6.407 1.00 0.00 H new ATOM 0 HB3 SER A 215 11.776 -2.231 5.086 1.00 0.00 H new ATOM 0 HG SER A 215 11.310 -0.180 4.110 1.00 0.00 H new ATOM 1052 N TRP A 216 8.489 -4.126 5.351 1.00 0.00 N ATOM 1053 CA TRP A 216 8.165 -5.542 5.430 1.00 0.00 C ATOM 1054 C TRP A 216 7.456 -5.960 4.148 1.00 0.00 C ATOM 1055 O TRP A 216 7.260 -7.143 3.879 1.00 0.00 O ATOM 1056 CB TRP A 216 7.260 -5.833 6.631 1.00 0.00 C ATOM 1057 CG TRP A 216 7.852 -5.482 7.966 1.00 0.00 C ATOM 1058 CD1 TRP A 216 9.021 -4.818 8.213 1.00 0.00 C ATOM 1059 CD2 TRP A 216 7.287 -5.784 9.243 1.00 0.00 C ATOM 1060 NE1 TRP A 216 9.214 -4.690 9.565 1.00 0.00 N ATOM 1061 CE2 TRP A 216 8.161 -5.276 10.219 1.00 0.00 C ATOM 1062 CE3 TRP A 216 6.121 -6.435 9.656 1.00 0.00 C ATOM 1063 CZ2 TRP A 216 7.905 -5.399 11.582 1.00 0.00 C ATOM 1064 CZ3 TRP A 216 5.870 -6.557 11.007 1.00 0.00 C ATOM 1065 CH2 TRP A 216 6.757 -6.040 11.956 1.00 0.00 C ATOM 0 H TRP A 216 7.822 -3.514 5.822 1.00 0.00 H new ATOM 0 HA TRP A 216 9.089 -6.106 5.554 1.00 0.00 H new ATOM 0 HB2 TRP A 216 6.327 -5.283 6.507 1.00 0.00 H new ATOM 0 HB3 TRP A 216 7.007 -6.893 6.629 1.00 0.00 H new ATOM 0 HD1 TRP A 216 9.695 -4.448 7.454 1.00 0.00 H new ATOM 0 HE1 TRP A 216 10.010 -4.234 10.011 1.00 0.00 H new ATOM 0 HE3 TRP A 216 5.429 -6.835 8.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 8.589 -5.002 12.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 4.973 -7.060 11.337 1.00 0.00 H new ATOM 0 HH2 TRP A 216 6.531 -6.149 13.006 1.00 0.00 H new ATOM 1076 N LEU A 217 7.073 -4.959 3.366 1.00 0.00 N ATOM 1077 CA LEU A 217 6.356 -5.170 2.119 1.00 0.00 C ATOM 1078 C LEU A 217 7.194 -4.628 0.966 1.00 0.00 C ATOM 1079 O LEU A 217 6.684 -4.358 -0.117 1.00 0.00 O ATOM 1080 CB LEU A 217 5.000 -4.450 2.176 1.00 0.00 C ATOM 1081 CG LEU A 217 4.319 -4.484 3.548 1.00 0.00 C ATOM 1082 CD1 LEU A 217 3.206 -3.466 3.614 1.00 0.00 C ATOM 1083 CD2 LEU A 217 3.781 -5.875 3.851 1.00 0.00 C ATOM 0 H LEU A 217 7.252 -3.978 3.580 1.00 0.00 H new ATOM 0 HA LEU A 217 6.180 -6.235 1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 217 5.142 -3.410 1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 217 4.332 -4.901 1.442 1.00 0.00 H new ATOM 0 HG LEU A 217 5.065 -4.233 4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 217 2.735 -3.505 4.596 1.00 0.00 H new ATOM 0 HD12 LEU A 217 3.614 -2.469 3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 217 2.464 -3.687 2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 217 3.302 -5.875 4.830 1.00 0.00 H new ATOM 0 HD22 LEU A 217 3.053 -6.157 3.091 1.00 0.00 H new ATOM 0 HD23 LEU A 217 4.603 -6.591 3.849 1.00 0.00 H new ATOM 1095 N THR A 218 8.488 -4.466 1.228 1.00 0.00 N ATOM 1096 CA THR A 218 9.420 -3.900 0.263 1.00 0.00 C ATOM 1097 C THR A 218 9.360 -4.600 -1.084 1.00 0.00 C ATOM 1098 O THR A 218 9.634 -5.795 -1.198 1.00 0.00 O ATOM 1099 CB THR A 218 10.867 -3.952 0.786 1.00 0.00 C ATOM 1100 OG1 THR A 218 10.982 -3.178 1.984 1.00 0.00 O ATOM 1101 CG2 THR A 218 11.836 -3.423 -0.256 1.00 0.00 C ATOM 0 H THR A 218 8.918 -4.724 2.116 1.00 0.00 H new ATOM 0 HA THR A 218 9.114 -2.863 0.127 1.00 0.00 H new ATOM 0 HB THR A 218 11.116 -4.992 0.999 1.00 0.00 H new ATOM 0 HG1 THR A 218 11.107 -3.777 2.750 1.00 0.00 H new ATOM 0 HG21 THR A 218 12.852 -3.469 0.135 1.00 0.00 H new ATOM 0 HG22 THR A 218 11.767 -4.030 -1.159 1.00 0.00 H new ATOM 0 HG23 THR A 218 11.586 -2.389 -0.494 1.00 0.00 H new ATOM 1109 N GLY A 219 8.978 -3.838 -2.092 1.00 0.00 N ATOM 1110 CA GLY A 219 9.054 -4.298 -3.454 1.00 0.00 C ATOM 1111 C GLY A 219 7.834 -5.078 -3.890 1.00 0.00 C ATOM 1112 O GLY A 219 7.716 -5.464 -5.055 1.00 0.00 O ATOM 0 H GLY A 219 8.611 -2.893 -1.985 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.183 -3.440 -4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.938 -4.925 -3.570 1.00 0.00 H new ATOM 1116 N GLU A 220 6.923 -5.302 -2.962 1.00 0.00 N ATOM 1117 CA GLU A 220 5.692 -6.009 -3.257 1.00 0.00 C ATOM 1118 C GLU A 220 4.736 -5.095 -4.010 1.00 0.00 C ATOM 1119 O GLU A 220 4.861 -3.869 -3.957 1.00 0.00 O ATOM 1120 CB GLU A 220 5.032 -6.471 -1.957 1.00 0.00 C ATOM 1121 CG GLU A 220 5.917 -7.364 -1.094 1.00 0.00 C ATOM 1122 CD GLU A 220 6.183 -8.720 -1.716 1.00 0.00 C ATOM 1123 OE1 GLU A 220 7.174 -8.860 -2.463 1.00 0.00 O ATOM 1124 OE2 GLU A 220 5.406 -9.659 -1.449 1.00 0.00 O ATOM 0 H GLU A 220 7.014 -5.002 -1.991 1.00 0.00 H new ATOM 0 HA GLU A 220 5.925 -6.877 -3.874 1.00 0.00 H new ATOM 0 HB2 GLU A 220 4.743 -5.594 -1.377 1.00 0.00 H new ATOM 0 HB3 GLU A 220 4.116 -7.010 -2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 220 6.867 -6.860 -0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 220 5.444 -7.504 -0.122 1.00 0.00 H new ATOM 1131 N GLU A 221 3.799 -5.683 -4.728 1.00 0.00 N ATOM 1132 CA GLU A 221 2.730 -4.910 -5.324 1.00 0.00 C ATOM 1133 C GLU A 221 1.499 -4.995 -4.432 1.00 0.00 C ATOM 1134 O GLU A 221 0.883 -6.053 -4.298 1.00 0.00 O ATOM 1135 CB GLU A 221 2.412 -5.393 -6.740 1.00 0.00 C ATOM 1136 CG GLU A 221 3.606 -5.331 -7.676 1.00 0.00 C ATOM 1137 CD GLU A 221 3.217 -5.332 -9.138 1.00 0.00 C ATOM 1138 OE1 GLU A 221 2.522 -6.271 -9.577 1.00 0.00 O ATOM 1139 OE2 GLU A 221 3.626 -4.399 -9.860 1.00 0.00 O ATOM 0 H GLU A 221 3.757 -6.686 -4.911 1.00 0.00 H new ATOM 0 HA GLU A 221 3.049 -3.871 -5.406 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.048 -6.419 -6.694 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.605 -4.787 -7.151 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.182 -4.431 -7.461 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.258 -6.182 -7.480 1.00 0.00 H new ATOM 1146 N LEU A 222 1.153 -3.878 -3.822 1.00 0.00 N ATOM 1147 CA LEU A 222 0.064 -3.835 -2.859 1.00 0.00 C ATOM 1148 C LEU A 222 -1.217 -3.400 -3.538 1.00 0.00 C ATOM 1149 O LEU A 222 -1.197 -2.932 -4.664 1.00 0.00 O ATOM 1150 CB LEU A 222 0.411 -2.890 -1.701 1.00 0.00 C ATOM 1151 CG LEU A 222 1.054 -3.548 -0.477 1.00 0.00 C ATOM 1152 CD1 LEU A 222 2.202 -4.445 -0.892 1.00 0.00 C ATOM 1153 CD2 LEU A 222 1.546 -2.488 0.497 1.00 0.00 C ATOM 0 H LEU A 222 1.613 -2.981 -3.976 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.083 -4.835 -2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 222 1.087 -2.121 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -0.501 -2.385 -1.382 1.00 0.00 H new ATOM 0 HG LEU A 222 0.299 -4.158 0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 222 2.645 -4.902 -0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 222 1.832 -5.225 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 222 2.957 -3.854 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 222 2.000 -2.971 1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 222 2.285 -1.856 0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.705 -1.876 0.824 1.00 0.00 H new ATOM 1165 N HIS A 223 -2.331 -3.609 -2.872 1.00 0.00 N ATOM 1166 CA HIS A 223 -3.625 -3.184 -3.380 1.00 0.00 C ATOM 1167 C HIS A 223 -4.394 -2.499 -2.268 1.00 0.00 C ATOM 1168 O HIS A 223 -4.490 -3.029 -1.165 1.00 0.00 O ATOM 1169 CB HIS A 223 -4.442 -4.376 -3.893 1.00 0.00 C ATOM 1170 CG HIS A 223 -3.815 -5.124 -5.028 1.00 0.00 C ATOM 1171 ND1 HIS A 223 -4.088 -4.857 -6.352 1.00 0.00 N ATOM 1172 CD2 HIS A 223 -2.932 -6.150 -5.031 1.00 0.00 C ATOM 1173 CE1 HIS A 223 -3.400 -5.681 -7.118 1.00 0.00 C ATOM 1174 NE2 HIS A 223 -2.690 -6.475 -6.341 1.00 0.00 N ATOM 0 H HIS A 223 -2.370 -4.076 -1.966 1.00 0.00 H new ATOM 0 HA HIS A 223 -3.459 -2.498 -4.211 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -4.607 -5.068 -3.067 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -5.422 -4.018 -4.209 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -2.499 -6.624 -4.163 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -3.416 -5.702 -8.198 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -2.062 -7.212 -6.662 1.00 0.00 H new ATOM 1183 N VAL A 224 -4.922 -1.325 -2.543 1.00 0.00 N ATOM 1184 CA VAL A 224 -5.752 -0.637 -1.577 1.00 0.00 C ATOM 1185 C VAL A 224 -7.218 -0.824 -1.933 1.00 0.00 C ATOM 1186 O VAL A 224 -7.650 -0.503 -3.042 1.00 0.00 O ATOM 1187 CB VAL A 224 -5.409 0.865 -1.470 1.00 0.00 C ATOM 1188 CG1 VAL A 224 -6.487 1.615 -0.710 1.00 0.00 C ATOM 1189 CG2 VAL A 224 -4.086 1.051 -0.761 1.00 0.00 C ATOM 0 H VAL A 224 -4.792 -0.828 -3.424 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.554 -1.077 -0.599 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.344 1.264 -2.482 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.222 2.670 -0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.439 1.510 -1.230 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -6.576 1.204 0.296 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.856 2.114 -0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -4.148 0.628 0.242 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.299 0.545 -1.321 1.00 0.00 H new ATOM 1199 N GLU A 225 -7.969 -1.347 -0.984 1.00 0.00 N ATOM 1200 CA GLU A 225 -9.366 -1.673 -1.190 1.00 0.00 C ATOM 1201 C GLU A 225 -10.238 -0.682 -0.441 1.00 0.00 C ATOM 1202 O GLU A 225 -9.862 -0.206 0.629 1.00 0.00 O ATOM 1203 CB GLU A 225 -9.641 -3.082 -0.675 1.00 0.00 C ATOM 1204 CG GLU A 225 -8.806 -4.161 -1.346 1.00 0.00 C ATOM 1205 CD GLU A 225 -9.385 -4.611 -2.669 1.00 0.00 C ATOM 1206 OE1 GLU A 225 -9.253 -3.881 -3.672 1.00 0.00 O ATOM 1207 OE2 GLU A 225 -9.973 -5.709 -2.714 1.00 0.00 O ATOM 0 H GLU A 225 -7.627 -1.558 -0.047 1.00 0.00 H new ATOM 0 HA GLU A 225 -9.595 -1.623 -2.255 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -9.454 -3.108 0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -10.697 -3.311 -0.821 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -7.795 -3.785 -1.506 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -8.725 -5.019 -0.679 1.00 0.00 H new ATOM 1214 N VAL A 226 -11.393 -0.373 -1.002 1.00 0.00 N ATOM 1215 CA VAL A 226 -12.309 0.566 -0.374 1.00 0.00 C ATOM 1216 C VAL A 226 -13.173 -0.153 0.649 1.00 0.00 C ATOM 1217 O VAL A 226 -13.867 -1.122 0.325 1.00 0.00 O ATOM 1218 CB VAL A 226 -13.209 1.280 -1.406 1.00 0.00 C ATOM 1219 CG1 VAL A 226 -14.237 2.161 -0.710 1.00 0.00 C ATOM 1220 CG2 VAL A 226 -12.371 2.112 -2.363 1.00 0.00 C ATOM 0 H VAL A 226 -11.720 -0.757 -1.889 1.00 0.00 H new ATOM 0 HA VAL A 226 -11.705 1.326 0.121 1.00 0.00 H new ATOM 0 HB VAL A 226 -13.737 0.516 -1.977 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -14.859 2.654 -1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -14.864 1.547 -0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -13.725 2.914 -0.111 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -13.024 2.607 -3.082 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -11.815 2.862 -1.801 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -11.673 1.464 -2.893 1.00 0.00 H new ATOM 1230 N LEU A 227 -13.115 0.320 1.885 1.00 0.00 N ATOM 1231 CA LEU A 227 -13.871 -0.278 2.973 1.00 0.00 C ATOM 1232 C LEU A 227 -15.349 0.052 2.834 1.00 0.00 C ATOM 1233 O LEU A 227 -15.851 1.000 3.439 1.00 0.00 O ATOM 1234 CB LEU A 227 -13.350 0.213 4.328 1.00 0.00 C ATOM 1235 CG LEU A 227 -11.869 -0.054 4.596 1.00 0.00 C ATOM 1236 CD1 LEU A 227 -11.499 0.377 6.004 1.00 0.00 C ATOM 1237 CD2 LEU A 227 -11.539 -1.521 4.376 1.00 0.00 C ATOM 0 H LEU A 227 -12.548 1.122 2.160 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.744 -1.359 2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -13.527 1.286 4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -13.936 -0.260 5.116 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.280 0.534 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -10.441 0.180 6.179 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.694 1.443 6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -12.096 -0.182 6.724 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.480 -1.689 4.572 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -12.135 -2.133 5.053 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -11.765 -1.794 3.345 1.00 0.00 H new