USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 676 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 169 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 172 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.002) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -0.0148 X(o=-0.015,f=0) USER MOD Single : A 102 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD Single : A 111 CYS SG : rot 68:sc= 0.45 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 84:sc= -1.54! USER MOD Single : A 122 TYR OH : rot -123:sc= 0.92 USER MOD Single : A 123 THR OG1 : rot 72:sc= 0.726 USER MOD Single : A 125 GLN : amide:sc= -2.46 K(o=-2.5,f=-3.6!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 151:sc= -0.0547 (180deg=-0.535) USER MOD Single : A 149 ASN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 150 GLN : amide:sc= -4.14! C(o=-4.1!,f=-3.9!) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 152 LYS NZ :NH3+ -149:sc= -0.0925 (180deg=-1.24) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -116:sc= -0.418 (180deg=-2.13) USER MOD Single : A 162 HIS : no HD1:sc= -2.72 X(o=-2.7,f=-2.3) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 53:sc= 1.21 USER MOD Single : A 180 ASN : amide:sc= 0.469 X(o=0.47,f=0) USER MOD Single : A 182 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0401) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 MET CE :methyl -178:sc= 0 (180deg=-0.00301) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 142 N GLU A 89 14.294 7.118 -8.745 1.00 0.00 N ATOM 143 CA GLU A 89 13.777 6.417 -7.574 1.00 0.00 C ATOM 144 C GLU A 89 12.278 6.662 -7.419 1.00 0.00 C ATOM 145 O GLU A 89 11.545 5.805 -6.929 1.00 0.00 O ATOM 146 CB GLU A 89 14.520 6.868 -6.316 1.00 0.00 C ATOM 147 CG GLU A 89 13.994 6.240 -5.035 1.00 0.00 C ATOM 148 CD GLU A 89 15.024 6.237 -3.922 1.00 0.00 C ATOM 149 OE1 GLU A 89 15.250 7.307 -3.319 1.00 0.00 O ATOM 150 OE2 GLU A 89 15.605 5.164 -3.654 1.00 0.00 O ATOM 0 HA GLU A 89 13.939 5.348 -7.713 1.00 0.00 H new ATOM 0 HB2 GLU A 89 15.577 6.624 -6.422 1.00 0.00 H new ATOM 0 HB3 GLU A 89 14.450 7.953 -6.233 1.00 0.00 H new ATOM 0 HG2 GLU A 89 13.109 6.784 -4.705 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.681 5.216 -5.238 1.00 0.00 H new ATOM 157 N ASP A 90 11.830 7.833 -7.856 1.00 0.00 N ATOM 158 CA ASP A 90 10.417 8.179 -7.782 1.00 0.00 C ATOM 159 C ASP A 90 9.640 7.397 -8.835 1.00 0.00 C ATOM 160 O ASP A 90 8.604 6.798 -8.546 1.00 0.00 O ATOM 161 CB ASP A 90 10.221 9.682 -7.990 1.00 0.00 C ATOM 162 CG ASP A 90 10.146 10.442 -6.681 1.00 0.00 C ATOM 163 OD1 ASP A 90 11.213 10.739 -6.105 1.00 0.00 O ATOM 164 OD2 ASP A 90 9.019 10.739 -6.231 1.00 0.00 O ATOM 0 H ASP A 90 12.423 8.556 -8.264 1.00 0.00 H new ATOM 0 HA ASP A 90 10.042 7.917 -6.792 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.044 10.074 -8.588 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.306 9.851 -8.558 1.00 0.00 H new ATOM 169 N ILE A 91 10.160 7.408 -10.057 1.00 0.00 N ATOM 170 CA ILE A 91 9.534 6.702 -11.166 1.00 0.00 C ATOM 171 C ILE A 91 9.494 5.199 -10.909 1.00 0.00 C ATOM 172 O ILE A 91 8.458 4.556 -11.083 1.00 0.00 O ATOM 173 CB ILE A 91 10.285 6.961 -12.488 1.00 0.00 C ATOM 174 CG1 ILE A 91 10.386 8.463 -12.762 1.00 0.00 C ATOM 175 CG2 ILE A 91 9.594 6.250 -13.642 1.00 0.00 C ATOM 176 CD1 ILE A 91 9.049 9.169 -12.769 1.00 0.00 C ATOM 0 H ILE A 91 11.018 7.901 -10.304 1.00 0.00 H new ATOM 0 HA ILE A 91 8.516 7.082 -11.249 1.00 0.00 H new ATOM 0 HB ILE A 91 11.295 6.561 -12.395 1.00 0.00 H new ATOM 0 HG12 ILE A 91 11.024 8.920 -12.006 1.00 0.00 H new ATOM 0 HG13 ILE A 91 10.873 8.616 -13.725 1.00 0.00 H new ATOM 0 HG21 ILE A 91 10.138 6.444 -14.567 1.00 0.00 H new ATOM 0 HG22 ILE A 91 9.576 5.177 -13.450 1.00 0.00 H new ATOM 0 HG23 ILE A 91 8.573 6.619 -13.737 1.00 0.00 H new ATOM 0 HD11 ILE A 91 9.199 10.230 -12.969 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.415 8.739 -13.544 1.00 0.00 H new ATOM 0 HD13 ILE A 91 8.568 9.047 -11.798 1.00 0.00 H new ATOM 188 N THR A 92 10.632 4.642 -10.506 1.00 0.00 N ATOM 189 CA THR A 92 10.727 3.212 -10.239 1.00 0.00 C ATOM 190 C THR A 92 9.730 2.780 -9.163 1.00 0.00 C ATOM 191 O THR A 92 8.978 1.827 -9.358 1.00 0.00 O ATOM 192 CB THR A 92 12.157 2.836 -9.829 1.00 0.00 C ATOM 193 OG1 THR A 92 12.324 1.429 -9.826 1.00 0.00 O ATOM 194 CG2 THR A 92 12.547 3.344 -8.461 1.00 0.00 C ATOM 0 H THR A 92 11.499 5.158 -10.358 1.00 0.00 H new ATOM 0 HA THR A 92 10.476 2.683 -11.158 1.00 0.00 H new ATOM 0 HB THR A 92 12.800 3.312 -10.570 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.242 1.209 -9.564 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.570 3.041 -8.238 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.479 4.432 -8.444 1.00 0.00 H new ATOM 0 HG23 THR A 92 11.874 2.927 -7.712 1.00 0.00 H new ATOM 202 N ARG A 93 9.738 3.469 -8.022 1.00 0.00 N ATOM 203 CA ARG A 93 8.847 3.133 -6.916 1.00 0.00 C ATOM 204 C ARG A 93 7.387 3.099 -7.360 1.00 0.00 C ATOM 205 O ARG A 93 6.659 2.158 -7.045 1.00 0.00 O ATOM 206 CB ARG A 93 9.027 4.142 -5.782 1.00 0.00 C ATOM 207 CG ARG A 93 9.156 3.503 -4.410 1.00 0.00 C ATOM 208 CD ARG A 93 10.149 4.255 -3.538 1.00 0.00 C ATOM 209 NE ARG A 93 10.097 3.817 -2.145 1.00 0.00 N ATOM 210 CZ ARG A 93 11.072 4.032 -1.263 1.00 0.00 C ATOM 211 NH1 ARG A 93 12.174 4.676 -1.625 1.00 0.00 N ATOM 212 NH2 ARG A 93 10.943 3.600 -0.016 1.00 0.00 N ATOM 0 H ARG A 93 10.352 4.263 -7.841 1.00 0.00 H new ATOM 0 HA ARG A 93 9.109 2.135 -6.563 1.00 0.00 H new ATOM 0 HB2 ARG A 93 9.916 4.741 -5.979 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.177 4.824 -5.777 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.181 3.486 -3.922 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.477 2.467 -4.518 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.157 4.108 -3.927 1.00 0.00 H new ATOM 0 HD3 ARG A 93 9.940 5.324 -3.590 1.00 0.00 H new ATOM 0 HE ARG A 93 9.266 3.317 -1.829 1.00 0.00 H new ATOM 0 HH11 ARG A 93 12.278 5.010 -2.583 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.917 4.838 -0.945 1.00 0.00 H new ATOM 0 HH21 ARG A 93 10.098 3.104 0.267 1.00 0.00 H new ATOM 0 HH22 ARG A 93 11.689 3.764 0.660 1.00 0.00 H new ATOM 226 N TYR A 94 6.960 4.124 -8.089 1.00 0.00 N ATOM 227 CA TYR A 94 5.583 4.194 -8.567 1.00 0.00 C ATOM 228 C TYR A 94 5.219 2.943 -9.363 1.00 0.00 C ATOM 229 O TYR A 94 4.228 2.272 -9.070 1.00 0.00 O ATOM 230 CB TYR A 94 5.384 5.440 -9.434 1.00 0.00 C ATOM 231 CG TYR A 94 3.940 5.704 -9.793 1.00 0.00 C ATOM 232 CD1 TYR A 94 2.947 5.686 -8.821 1.00 0.00 C ATOM 233 CD2 TYR A 94 3.568 5.971 -11.105 1.00 0.00 C ATOM 234 CE1 TYR A 94 1.626 5.927 -9.146 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.249 6.214 -11.438 1.00 0.00 C ATOM 236 CZ TYR A 94 1.282 6.191 -10.455 1.00 0.00 C ATOM 237 OH TYR A 94 -0.033 6.431 -10.782 1.00 0.00 O ATOM 0 H TYR A 94 7.544 4.915 -8.361 1.00 0.00 H new ATOM 0 HA TYR A 94 4.926 4.255 -7.699 1.00 0.00 H new ATOM 0 HB2 TYR A 94 5.783 6.307 -8.907 1.00 0.00 H new ATOM 0 HB3 TYR A 94 5.963 5.331 -10.351 1.00 0.00 H new ATOM 0 HD1 TYR A 94 3.212 5.480 -7.795 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.323 5.989 -11.878 1.00 0.00 H new ATOM 0 HE1 TYR A 94 0.866 5.909 -8.378 1.00 0.00 H new ATOM 0 HE2 TYR A 94 1.977 6.421 -12.463 1.00 0.00 H new ATOM 0 HH TYR A 94 -0.105 6.601 -11.745 1.00 0.00 H new ATOM 247 N TYR A 95 6.030 2.636 -10.370 1.00 0.00 N ATOM 248 CA TYR A 95 5.800 1.469 -11.214 1.00 0.00 C ATOM 249 C TYR A 95 5.985 0.173 -10.427 1.00 0.00 C ATOM 250 O TYR A 95 5.371 -0.847 -10.743 1.00 0.00 O ATOM 251 CB TYR A 95 6.748 1.490 -12.414 1.00 0.00 C ATOM 252 CG TYR A 95 6.488 2.633 -13.369 1.00 0.00 C ATOM 253 CD1 TYR A 95 5.192 2.989 -13.721 1.00 0.00 C ATOM 254 CD2 TYR A 95 7.539 3.357 -13.919 1.00 0.00 C ATOM 255 CE1 TYR A 95 4.951 4.033 -14.593 1.00 0.00 C ATOM 256 CE2 TYR A 95 7.306 4.403 -14.791 1.00 0.00 C ATOM 257 CZ TYR A 95 6.010 4.737 -15.125 1.00 0.00 C ATOM 258 OH TYR A 95 5.774 5.778 -15.993 1.00 0.00 O ATOM 0 H TYR A 95 6.855 3.181 -10.622 1.00 0.00 H new ATOM 0 HA TYR A 95 4.770 1.509 -11.569 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.775 1.554 -12.054 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.658 0.548 -12.955 1.00 0.00 H new ATOM 0 HD1 TYR A 95 4.359 2.441 -13.306 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.555 3.098 -13.660 1.00 0.00 H new ATOM 0 HE1 TYR A 95 3.937 4.296 -14.857 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.134 4.956 -15.209 1.00 0.00 H new ATOM 0 HH TYR A 95 6.627 6.169 -16.275 1.00 0.00 H new ATOM 268 N LEU A 96 6.829 0.218 -9.401 1.00 0.00 N ATOM 269 CA LEU A 96 7.087 -0.954 -8.573 1.00 0.00 C ATOM 270 C LEU A 96 5.850 -1.324 -7.764 1.00 0.00 C ATOM 271 O LEU A 96 5.364 -2.452 -7.832 1.00 0.00 O ATOM 272 CB LEU A 96 8.265 -0.692 -7.631 1.00 0.00 C ATOM 273 CG LEU A 96 9.210 -1.876 -7.427 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.842 -2.292 -8.748 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.284 -1.526 -6.407 1.00 0.00 C ATOM 0 H LEU A 96 7.345 1.053 -9.124 1.00 0.00 H new ATOM 0 HA LEU A 96 7.336 -1.787 -9.231 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.840 0.149 -8.019 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.873 -0.389 -6.660 1.00 0.00 H new ATOM 0 HG LEU A 96 8.632 -2.718 -7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.511 -3.136 -8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.060 -2.582 -9.450 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.408 -1.456 -9.160 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.949 -2.379 -6.272 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.858 -0.670 -6.762 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.815 -1.278 -5.455 1.00 0.00 H new ATOM 287 N CYS A 97 5.343 -0.361 -7.001 1.00 0.00 N ATOM 288 CA CYS A 97 4.159 -0.580 -6.180 1.00 0.00 C ATOM 289 C CYS A 97 2.991 -1.064 -7.032 1.00 0.00 C ATOM 290 O CYS A 97 2.283 -1.998 -6.657 1.00 0.00 O ATOM 291 CB CYS A 97 3.773 0.707 -5.449 1.00 0.00 C ATOM 292 SG CYS A 97 4.609 0.935 -3.863 1.00 0.00 S ATOM 0 H CYS A 97 5.734 0.579 -6.935 1.00 0.00 H new ATOM 0 HA CYS A 97 4.394 -1.349 -5.445 1.00 0.00 H new ATOM 0 HB2 CYS A 97 3.998 1.558 -6.092 1.00 0.00 H new ATOM 0 HB3 CYS A 97 2.696 0.709 -5.283 1.00 0.00 H new ATOM 0 HG CYS A 97 4.219 2.051 -3.323 1.00 0.00 H new ATOM 298 N LEU A 98 2.797 -0.424 -8.181 1.00 0.00 N ATOM 299 CA LEU A 98 1.714 -0.792 -9.087 1.00 0.00 C ATOM 300 C LEU A 98 1.814 -2.260 -9.494 1.00 0.00 C ATOM 301 O LEU A 98 0.816 -2.981 -9.497 1.00 0.00 O ATOM 302 CB LEU A 98 1.740 0.097 -10.331 1.00 0.00 C ATOM 303 CG LEU A 98 1.370 1.561 -10.088 1.00 0.00 C ATOM 304 CD1 LEU A 98 1.839 2.430 -11.245 1.00 0.00 C ATOM 305 CD2 LEU A 98 -0.131 1.704 -9.886 1.00 0.00 C ATOM 0 H LEU A 98 3.375 0.351 -8.507 1.00 0.00 H new ATOM 0 HA LEU A 98 0.770 -0.645 -8.562 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.739 0.058 -10.766 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.054 -0.318 -11.070 1.00 0.00 H new ATOM 0 HG LEU A 98 1.873 1.897 -9.181 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.567 3.468 -11.054 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.922 2.351 -11.344 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.365 2.094 -12.167 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.377 2.752 -9.714 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.653 1.350 -10.775 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.440 1.113 -9.024 1.00 0.00 H new ATOM 317 N GLN A 99 3.022 -2.694 -9.841 1.00 0.00 N ATOM 318 CA GLN A 99 3.252 -4.076 -10.253 1.00 0.00 C ATOM 319 C GLN A 99 2.924 -5.052 -9.124 1.00 0.00 C ATOM 320 O GLN A 99 2.274 -6.077 -9.341 1.00 0.00 O ATOM 321 CB GLN A 99 4.706 -4.259 -10.696 1.00 0.00 C ATOM 322 CG GLN A 99 4.869 -4.412 -12.200 1.00 0.00 C ATOM 323 CD GLN A 99 5.269 -5.818 -12.603 1.00 0.00 C ATOM 324 OE1 GLN A 99 6.253 -6.015 -13.317 1.00 0.00 O ATOM 325 NE2 GLN A 99 4.506 -6.804 -12.147 1.00 0.00 N ATOM 0 H GLN A 99 3.857 -2.109 -9.845 1.00 0.00 H new ATOM 0 HA GLN A 99 2.590 -4.292 -11.092 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.290 -3.402 -10.361 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.119 -5.139 -10.203 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.932 -4.150 -12.692 1.00 0.00 H new ATOM 0 HG3 GLN A 99 5.623 -3.708 -12.554 1.00 0.00 H new ATOM 0 HE21 GLN A 99 3.700 -6.595 -11.558 1.00 0.00 H new ATOM 0 HE22 GLN A 99 4.726 -7.771 -12.386 1.00 0.00 H new ATOM 334 N LEU A 100 3.383 -4.731 -7.921 1.00 0.00 N ATOM 335 CA LEU A 100 3.146 -5.581 -6.761 1.00 0.00 C ATOM 336 C LEU A 100 1.677 -5.554 -6.344 1.00 0.00 C ATOM 337 O LEU A 100 1.131 -6.565 -5.904 1.00 0.00 O ATOM 338 CB LEU A 100 4.026 -5.140 -5.590 1.00 0.00 C ATOM 339 CG LEU A 100 5.488 -5.584 -5.674 1.00 0.00 C ATOM 340 CD1 LEU A 100 6.346 -4.486 -6.284 1.00 0.00 C ATOM 341 CD2 LEU A 100 6.009 -5.964 -4.296 1.00 0.00 C ATOM 0 H LEU A 100 3.922 -3.888 -7.723 1.00 0.00 H new ATOM 0 HA LEU A 100 3.403 -6.603 -7.040 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.996 -4.053 -5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.597 -5.529 -4.667 1.00 0.00 H new ATOM 0 HG LEU A 100 5.544 -6.461 -6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.382 -4.820 -6.335 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.987 -4.260 -7.288 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.284 -3.590 -5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.050 -6.277 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.938 -5.104 -3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.413 -6.784 -3.895 1.00 0.00 H new ATOM 353 N ARG A 101 1.045 -4.393 -6.477 1.00 0.00 N ATOM 354 CA ARG A 101 -0.358 -4.241 -6.103 1.00 0.00 C ATOM 355 C ARG A 101 -1.282 -4.919 -7.112 1.00 0.00 C ATOM 356 O ARG A 101 -2.330 -5.450 -6.744 1.00 0.00 O ATOM 357 CB ARG A 101 -0.718 -2.759 -5.978 1.00 0.00 C ATOM 358 CG ARG A 101 -1.411 -2.410 -4.671 1.00 0.00 C ATOM 359 CD ARG A 101 -2.719 -3.168 -4.513 1.00 0.00 C ATOM 360 NE ARG A 101 -3.734 -2.370 -3.829 1.00 0.00 N ATOM 361 CZ ARG A 101 -4.259 -1.253 -4.326 1.00 0.00 C ATOM 362 NH1 ARG A 101 -3.869 -0.798 -5.510 1.00 0.00 N ATOM 363 NH2 ARG A 101 -5.177 -0.589 -3.637 1.00 0.00 N ATOM 0 H ARG A 101 1.480 -3.545 -6.840 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.497 -4.727 -5.137 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.191 -2.164 -6.068 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.366 -2.480 -6.809 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.751 -2.643 -3.835 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.604 -1.338 -4.636 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.089 -3.461 -5.495 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.541 -4.086 -3.953 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.059 -2.688 -2.916 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.163 -1.305 -6.044 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.275 0.059 -5.886 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.480 -0.935 -2.727 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.580 0.267 -4.017 1.00 0.00 H new ATOM 377 N GLN A 102 -0.887 -4.908 -8.381 1.00 0.00 N ATOM 378 CA GLN A 102 -1.687 -5.534 -9.429 1.00 0.00 C ATOM 379 C GLN A 102 -1.627 -7.055 -9.321 1.00 0.00 C ATOM 380 O GLN A 102 -2.620 -7.743 -9.555 1.00 0.00 O ATOM 381 CB GLN A 102 -1.216 -5.083 -10.813 1.00 0.00 C ATOM 382 CG GLN A 102 0.202 -5.510 -11.148 1.00 0.00 C ATOM 383 CD GLN A 102 0.544 -5.303 -12.610 1.00 0.00 C ATOM 384 OE1 GLN A 102 0.699 -6.262 -13.365 1.00 0.00 O ATOM 385 NE2 GLN A 102 0.665 -4.044 -13.017 1.00 0.00 N ATOM 0 H GLN A 102 -0.023 -4.475 -8.708 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.722 -5.218 -9.295 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -1.894 -5.485 -11.566 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.282 -3.997 -10.873 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.902 -4.946 -10.532 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.330 -6.562 -10.894 1.00 0.00 H new ATOM 0 HE21 GLN A 102 0.528 -3.279 -12.356 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.895 -3.842 -13.990 1.00 0.00 H new ATOM 394 N ASP A 103 -0.453 -7.574 -8.971 1.00 0.00 N ATOM 395 CA ASP A 103 -0.264 -9.014 -8.837 1.00 0.00 C ATOM 396 C ASP A 103 -0.993 -9.554 -7.609 1.00 0.00 C ATOM 397 O ASP A 103 -1.686 -10.569 -7.685 1.00 0.00 O ATOM 398 CB ASP A 103 1.226 -9.348 -8.745 1.00 0.00 C ATOM 399 CG ASP A 103 1.928 -9.238 -10.085 1.00 0.00 C ATOM 400 OD1 ASP A 103 1.874 -8.150 -10.695 1.00 0.00 O ATOM 401 OD2 ASP A 103 2.532 -10.240 -10.522 1.00 0.00 O ATOM 0 H ASP A 103 0.380 -7.019 -8.775 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.685 -9.490 -9.723 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.703 -8.675 -8.032 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.345 -10.360 -8.358 1.00 0.00 H new ATOM 406 N ILE A 104 -0.826 -8.875 -6.479 1.00 0.00 N ATOM 407 CA ILE A 104 -1.464 -9.294 -5.235 1.00 0.00 C ATOM 408 C ILE A 104 -2.984 -9.320 -5.370 1.00 0.00 C ATOM 409 O ILE A 104 -3.624 -10.326 -5.064 1.00 0.00 O ATOM 410 CB ILE A 104 -1.073 -8.369 -4.062 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.444 -8.372 -3.868 1.00 0.00 C ATOM 412 CG2 ILE A 104 -1.772 -8.803 -2.781 1.00 0.00 C ATOM 413 CD1 ILE A 104 0.974 -7.106 -3.229 1.00 0.00 C ATOM 0 H ILE A 104 -0.255 -8.033 -6.398 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.109 -10.303 -5.025 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.393 -7.355 -4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.721 -9.225 -3.249 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.926 -8.510 -4.836 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.484 -8.139 -1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.852 -8.757 -2.922 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.482 -9.825 -2.536 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.056 -7.178 -3.122 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.728 -6.250 -3.858 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.520 -6.977 -2.246 1.00 0.00 H new ATOM 425 N VAL A 105 -3.560 -8.210 -5.823 1.00 0.00 N ATOM 426 CA VAL A 105 -5.006 -8.114 -5.988 1.00 0.00 C ATOM 427 C VAL A 105 -5.527 -9.167 -6.961 1.00 0.00 C ATOM 428 O VAL A 105 -6.647 -9.656 -6.818 1.00 0.00 O ATOM 429 CB VAL A 105 -5.423 -6.719 -6.487 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.093 -5.661 -5.447 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.750 -6.401 -7.813 1.00 0.00 C ATOM 0 H VAL A 105 -3.048 -7.366 -6.082 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.445 -8.288 -5.005 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.501 -6.718 -6.645 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.395 -4.681 -5.817 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.627 -5.880 -4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.020 -5.662 -5.255 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.058 -5.411 -8.149 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.668 -6.421 -7.686 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.042 -7.143 -8.556 1.00 0.00 H new ATOM 441 N ALA A 106 -4.709 -9.513 -7.950 1.00 0.00 N ATOM 442 CA ALA A 106 -5.093 -10.509 -8.943 1.00 0.00 C ATOM 443 C ALA A 106 -4.954 -11.930 -8.397 1.00 0.00 C ATOM 444 O ALA A 106 -5.289 -12.899 -9.078 1.00 0.00 O ATOM 445 CB ALA A 106 -4.256 -10.345 -10.203 1.00 0.00 C ATOM 0 H ALA A 106 -3.778 -9.119 -8.085 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.143 -10.348 -9.187 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.552 -11.095 -10.937 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.414 -9.349 -10.617 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.202 -10.474 -9.959 1.00 0.00 H new ATOM 451 N GLY A 107 -4.458 -12.051 -7.167 1.00 0.00 N ATOM 452 CA GLY A 107 -4.289 -13.360 -6.564 1.00 0.00 C ATOM 453 C GLY A 107 -3.180 -14.160 -7.218 1.00 0.00 C ATOM 454 O GLY A 107 -3.216 -15.390 -7.229 1.00 0.00 O ATOM 0 H GLY A 107 -4.171 -11.267 -6.580 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.071 -13.242 -5.503 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.225 -13.914 -6.638 1.00 0.00 H new ATOM 458 N ARG A 108 -2.192 -13.459 -7.766 1.00 0.00 N ATOM 459 CA ARG A 108 -1.067 -14.111 -8.428 1.00 0.00 C ATOM 460 C ARG A 108 -0.001 -14.543 -7.421 1.00 0.00 C ATOM 461 O ARG A 108 1.038 -15.082 -7.802 1.00 0.00 O ATOM 462 CB ARG A 108 -0.450 -13.173 -9.467 1.00 0.00 C ATOM 463 CG ARG A 108 -0.018 -13.879 -10.744 1.00 0.00 C ATOM 464 CD ARG A 108 -0.851 -13.445 -11.941 1.00 0.00 C ATOM 465 NE ARG A 108 -1.556 -14.568 -12.553 1.00 0.00 N ATOM 466 CZ ARG A 108 -0.982 -15.445 -13.374 1.00 0.00 C ATOM 467 NH1 ARG A 108 0.304 -15.332 -13.684 1.00 0.00 N ATOM 468 NH2 ARG A 108 -1.696 -16.437 -13.888 1.00 0.00 N ATOM 0 H ARG A 108 -2.148 -12.440 -7.765 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.446 -15.004 -8.926 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -1.173 -12.396 -9.718 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.414 -12.675 -9.027 1.00 0.00 H new ATOM 0 HG2 ARG A 108 1.034 -13.668 -10.938 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -0.107 -14.957 -10.611 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -1.573 -12.692 -11.626 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -0.204 -12.976 -12.682 1.00 0.00 H new ATOM 0 HE ARG A 108 -2.546 -14.687 -12.339 1.00 0.00 H new ATOM 0 HH11 ARG A 108 0.858 -14.570 -13.293 1.00 0.00 H new ATOM 0 HH12 ARG A 108 0.738 -16.007 -14.314 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -2.685 -16.528 -13.654 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.257 -17.109 -14.517 1.00 0.00 H new ATOM 482 N LEU A 109 -0.258 -14.306 -6.136 1.00 0.00 N ATOM 483 CA LEU A 109 0.688 -14.675 -5.089 1.00 0.00 C ATOM 484 C LEU A 109 -0.040 -14.942 -3.771 1.00 0.00 C ATOM 485 O LEU A 109 -0.678 -14.047 -3.216 1.00 0.00 O ATOM 486 CB LEU A 109 1.725 -13.567 -4.897 1.00 0.00 C ATOM 487 CG LEU A 109 3.139 -14.054 -4.573 1.00 0.00 C ATOM 488 CD1 LEU A 109 4.177 -13.184 -5.265 1.00 0.00 C ATOM 489 CD2 LEU A 109 3.366 -14.064 -3.068 1.00 0.00 C ATOM 0 H LEU A 109 -1.111 -13.861 -5.797 1.00 0.00 H new ATOM 0 HA LEU A 109 1.197 -15.589 -5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.763 -12.965 -5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.390 -12.911 -4.093 1.00 0.00 H new ATOM 0 HG LEU A 109 3.246 -15.073 -4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.176 -13.546 -5.022 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.027 -13.228 -6.344 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.073 -12.153 -4.926 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.376 -14.413 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.240 -13.055 -2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.645 -14.731 -2.596 1.00 0.00 H new ATOM 501 N PRO A 110 0.044 -16.180 -3.248 1.00 0.00 N ATOM 502 CA PRO A 110 -0.615 -16.549 -1.990 1.00 0.00 C ATOM 503 C PRO A 110 -0.225 -15.629 -0.838 1.00 0.00 C ATOM 504 O PRO A 110 0.958 -15.435 -0.559 1.00 0.00 O ATOM 505 CB PRO A 110 -0.118 -17.973 -1.727 1.00 0.00 C ATOM 506 CG PRO A 110 0.270 -18.496 -3.066 1.00 0.00 C ATOM 507 CD PRO A 110 0.780 -17.313 -3.839 1.00 0.00 C ATOM 0 HA PRO A 110 -1.700 -16.470 -2.064 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.729 -17.976 -1.041 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.897 -18.586 -1.274 1.00 0.00 H new ATOM 0 HG2 PRO A 110 1.038 -19.265 -2.977 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.582 -18.953 -3.569 1.00 0.00 H new ATOM 0 HD2 PRO A 110 1.858 -17.194 -3.728 1.00 0.00 H new ATOM 0 HD3 PRO A 110 0.578 -17.412 -4.906 1.00 0.00 H new ATOM 515 N CYS A 111 -1.228 -15.066 -0.171 1.00 0.00 N ATOM 516 CA CYS A 111 -0.991 -14.168 0.953 1.00 0.00 C ATOM 517 C CYS A 111 -2.012 -14.407 2.060 1.00 0.00 C ATOM 518 O CYS A 111 -3.006 -15.105 1.861 1.00 0.00 O ATOM 519 CB CYS A 111 -1.051 -12.711 0.492 1.00 0.00 C ATOM 520 SG CYS A 111 0.258 -12.249 -0.668 1.00 0.00 S ATOM 0 H CYS A 111 -2.213 -15.216 -0.390 1.00 0.00 H new ATOM 0 HA CYS A 111 0.004 -14.374 1.348 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -2.018 -12.529 0.023 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -0.993 -12.062 1.366 1.00 0.00 H new ATOM 0 HG CYS A 111 0.080 -12.873 -1.794 1.00 0.00 H new ATOM 526 N SER A 112 -1.760 -13.825 3.228 1.00 0.00 N ATOM 527 CA SER A 112 -2.659 -13.978 4.367 1.00 0.00 C ATOM 528 C SER A 112 -3.527 -12.738 4.552 1.00 0.00 C ATOM 529 O SER A 112 -3.270 -11.692 3.956 1.00 0.00 O ATOM 530 CB SER A 112 -1.857 -14.246 5.642 1.00 0.00 C ATOM 531 OG SER A 112 -2.650 -14.904 6.615 1.00 0.00 O ATOM 0 H SER A 112 -0.942 -13.244 3.411 1.00 0.00 H new ATOM 0 HA SER A 112 -3.312 -14.828 4.168 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.985 -14.856 5.405 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.486 -13.304 6.047 1.00 0.00 H new ATOM 0 HG SER A 112 -2.114 -15.065 7.419 1.00 0.00 H new ATOM 537 N PHE A 113 -4.556 -12.864 5.384 1.00 0.00 N ATOM 538 CA PHE A 113 -5.465 -11.756 5.654 1.00 0.00 C ATOM 539 C PHE A 113 -4.717 -10.577 6.266 1.00 0.00 C ATOM 540 O PHE A 113 -4.856 -9.440 5.816 1.00 0.00 O ATOM 541 CB PHE A 113 -6.588 -12.211 6.591 1.00 0.00 C ATOM 542 CG PHE A 113 -7.509 -11.101 7.017 1.00 0.00 C ATOM 543 CD1 PHE A 113 -7.131 -10.216 8.014 1.00 0.00 C ATOM 544 CD2 PHE A 113 -8.751 -10.945 6.422 1.00 0.00 C ATOM 545 CE1 PHE A 113 -7.975 -9.195 8.409 1.00 0.00 C ATOM 546 CE2 PHE A 113 -9.599 -9.927 6.814 1.00 0.00 C ATOM 547 CZ PHE A 113 -9.210 -9.051 7.809 1.00 0.00 C ATOM 0 H PHE A 113 -4.781 -13.724 5.884 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.900 -11.432 4.708 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -7.173 -12.985 6.094 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.147 -12.665 7.478 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -6.167 -10.325 8.488 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -9.059 -11.627 5.643 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.669 -8.511 9.186 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.565 -9.816 6.343 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.871 -8.255 8.117 1.00 0.00 H new ATOM 557 N ALA A 114 -3.936 -10.852 7.306 1.00 0.00 N ATOM 558 CA ALA A 114 -3.183 -9.808 7.991 1.00 0.00 C ATOM 559 C ALA A 114 -2.277 -9.049 7.031 1.00 0.00 C ATOM 560 O ALA A 114 -2.183 -7.824 7.100 1.00 0.00 O ATOM 561 CB ALA A 114 -2.363 -10.402 9.123 1.00 0.00 C ATOM 0 H ALA A 114 -3.808 -11.787 7.692 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.902 -9.100 8.404 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.807 -9.610 9.624 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -3.028 -10.887 9.838 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.665 -11.136 8.720 1.00 0.00 H new ATOM 567 N THR A 115 -1.612 -9.768 6.131 1.00 0.00 N ATOM 568 CA THR A 115 -0.724 -9.135 5.166 1.00 0.00 C ATOM 569 C THR A 115 -1.531 -8.365 4.130 1.00 0.00 C ATOM 570 O THR A 115 -1.136 -7.283 3.699 1.00 0.00 O ATOM 571 CB THR A 115 0.148 -10.187 4.476 1.00 0.00 C ATOM 572 OG1 THR A 115 0.935 -10.886 5.425 1.00 0.00 O ATOM 573 CG2 THR A 115 1.087 -9.605 3.441 1.00 0.00 C ATOM 0 H THR A 115 -1.672 -10.783 6.051 1.00 0.00 H new ATOM 0 HA THR A 115 -0.077 -8.436 5.697 1.00 0.00 H new ATOM 0 HB THR A 115 -0.551 -10.854 3.972 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.484 -11.555 4.965 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.675 -10.406 2.992 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.508 -9.101 2.667 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.755 -8.888 3.918 1.00 0.00 H new ATOM 581 N LEU A 116 -2.671 -8.926 3.743 1.00 0.00 N ATOM 582 CA LEU A 116 -3.541 -8.283 2.768 1.00 0.00 C ATOM 583 C LEU A 116 -3.991 -6.924 3.285 1.00 0.00 C ATOM 584 O LEU A 116 -3.972 -5.931 2.558 1.00 0.00 O ATOM 585 CB LEU A 116 -4.759 -9.162 2.475 1.00 0.00 C ATOM 586 CG LEU A 116 -4.534 -10.256 1.429 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.786 -11.106 1.268 1.00 0.00 C ATOM 588 CD2 LEU A 116 -4.125 -9.645 0.095 1.00 0.00 C ATOM 0 H LEU A 116 -3.013 -9.823 4.089 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.982 -8.144 1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.081 -9.631 3.405 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.576 -8.523 2.140 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.724 -10.900 1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.607 -11.879 0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.033 -11.574 2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.615 -10.475 0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.969 -10.438 -0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.912 -8.977 -0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.201 -9.081 0.221 1.00 0.00 H new ATOM 600 N ALA A 117 -4.396 -6.891 4.551 1.00 0.00 N ATOM 601 CA ALA A 117 -4.854 -5.662 5.180 1.00 0.00 C ATOM 602 C ALA A 117 -3.691 -4.723 5.490 1.00 0.00 C ATOM 603 O ALA A 117 -3.836 -3.502 5.422 1.00 0.00 O ATOM 604 CB ALA A 117 -5.621 -5.993 6.452 1.00 0.00 C ATOM 0 H ALA A 117 -4.415 -7.707 5.162 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.514 -5.147 4.482 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.963 -5.070 6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.481 -6.616 6.207 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.969 -6.530 7.141 1.00 0.00 H new ATOM 610 N LEU A 118 -2.538 -5.293 5.834 1.00 0.00 N ATOM 611 CA LEU A 118 -1.360 -4.491 6.154 1.00 0.00 C ATOM 612 C LEU A 118 -0.810 -3.808 4.905 1.00 0.00 C ATOM 613 O LEU A 118 -0.610 -2.592 4.886 1.00 0.00 O ATOM 614 CB LEU A 118 -0.279 -5.366 6.790 1.00 0.00 C ATOM 615 CG LEU A 118 1.031 -4.646 7.114 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.654 -5.212 8.380 1.00 0.00 C ATOM 617 CD2 LEU A 118 2.001 -4.754 5.947 1.00 0.00 C ATOM 0 H LEU A 118 -2.395 -6.301 5.898 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.658 -3.720 6.865 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.676 -5.796 7.709 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.063 -6.196 6.117 1.00 0.00 H new ATOM 0 HG LEU A 118 0.811 -3.592 7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.585 -4.687 8.594 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.965 -5.082 9.214 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.860 -6.273 8.241 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.928 -4.236 6.195 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.214 -5.804 5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.557 -4.299 5.062 1.00 0.00 H new ATOM 629 N LEU A 119 -0.580 -4.595 3.860 1.00 0.00 N ATOM 630 CA LEU A 119 -0.064 -4.064 2.604 1.00 0.00 C ATOM 631 C LEU A 119 -1.082 -3.123 1.973 1.00 0.00 C ATOM 632 O LEU A 119 -0.723 -2.126 1.344 1.00 0.00 O ATOM 633 CB LEU A 119 0.264 -5.205 1.638 1.00 0.00 C ATOM 634 CG LEU A 119 1.294 -6.212 2.151 1.00 0.00 C ATOM 635 CD1 LEU A 119 1.344 -7.432 1.244 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.667 -5.564 2.252 1.00 0.00 C ATOM 0 H LEU A 119 -0.743 -5.602 3.858 1.00 0.00 H new ATOM 0 HA LEU A 119 0.850 -3.508 2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.657 -5.738 1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.631 -4.777 0.705 1.00 0.00 H new ATOM 0 HG LEU A 119 0.993 -6.537 3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.082 -8.138 1.624 1.00 0.00 H new ATOM 0 HD12 LEU A 119 0.364 -7.909 1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.622 -7.125 0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.388 -6.295 2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.976 -5.211 1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.622 -4.721 2.942 1.00 0.00 H new ATOM 648 N GLY A 120 -2.356 -3.441 2.167 1.00 0.00 N ATOM 649 CA GLY A 120 -3.415 -2.612 1.632 1.00 0.00 C ATOM 650 C GLY A 120 -3.521 -1.296 2.371 1.00 0.00 C ATOM 651 O GLY A 120 -3.541 -0.230 1.758 1.00 0.00 O ATOM 0 H GLY A 120 -2.673 -4.260 2.686 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.230 -2.422 0.575 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.364 -3.145 1.699 1.00 0.00 H new ATOM 655 N SER A 121 -3.581 -1.374 3.696 1.00 0.00 N ATOM 656 CA SER A 121 -3.681 -0.186 4.533 1.00 0.00 C ATOM 657 C SER A 121 -2.528 0.775 4.263 1.00 0.00 C ATOM 658 O SER A 121 -2.690 1.993 4.351 1.00 0.00 O ATOM 659 CB SER A 121 -3.693 -0.579 6.010 1.00 0.00 C ATOM 660 OG SER A 121 -4.917 -1.201 6.359 1.00 0.00 O ATOM 0 H SER A 121 -3.562 -2.252 4.214 1.00 0.00 H new ATOM 0 HA SER A 121 -4.615 0.320 4.288 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.865 -1.257 6.217 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.542 0.307 6.627 1.00 0.00 H new ATOM 0 HG SER A 121 -4.877 -2.153 6.131 1.00 0.00 H new ATOM 666 N TYR A 122 -1.366 0.226 3.922 1.00 0.00 N ATOM 667 CA TYR A 122 -0.199 1.047 3.630 1.00 0.00 C ATOM 668 C TYR A 122 -0.379 1.770 2.302 1.00 0.00 C ATOM 669 O TYR A 122 -0.125 2.970 2.197 1.00 0.00 O ATOM 670 CB TYR A 122 1.064 0.185 3.592 1.00 0.00 C ATOM 671 CG TYR A 122 1.675 -0.054 4.955 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.962 1.007 5.804 1.00 0.00 C ATOM 673 CD2 TYR A 122 1.964 -1.341 5.391 1.00 0.00 C ATOM 674 CE1 TYR A 122 2.520 0.792 7.050 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.522 -1.564 6.636 1.00 0.00 C ATOM 676 CZ TYR A 122 2.798 -0.494 7.461 1.00 0.00 C ATOM 677 OH TYR A 122 3.353 -0.712 8.701 1.00 0.00 O ATOM 0 H TYR A 122 -1.209 -0.779 3.842 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.092 1.789 4.422 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.824 -0.776 3.137 1.00 0.00 H new ATOM 0 HB3 TYR A 122 1.803 0.666 2.951 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.746 2.016 5.485 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.749 -2.181 4.747 1.00 0.00 H new ATOM 0 HE1 TYR A 122 2.737 1.628 7.699 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.741 -2.571 6.961 1.00 0.00 H new ATOM 0 HH TYR A 122 4.191 -1.210 8.601 1.00 0.00 H new ATOM 687 N THR A 123 -0.828 1.033 1.290 1.00 0.00 N ATOM 688 CA THR A 123 -1.051 1.609 -0.029 1.00 0.00 C ATOM 689 C THR A 123 -2.083 2.728 0.043 1.00 0.00 C ATOM 690 O THR A 123 -1.952 3.748 -0.633 1.00 0.00 O ATOM 691 CB THR A 123 -1.512 0.532 -1.012 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.571 -0.525 -1.076 1.00 0.00 O ATOM 693 CG2 THR A 123 -1.715 1.052 -2.418 1.00 0.00 C ATOM 0 H THR A 123 -1.044 0.038 1.359 1.00 0.00 H new ATOM 0 HA THR A 123 -0.108 2.026 -0.383 1.00 0.00 H new ATOM 0 HB THR A 123 -2.471 0.184 -0.629 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.614 -1.051 -0.250 1.00 0.00 H new ATOM 0 HG21 THR A 123 -2.042 0.237 -3.064 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.473 1.835 -2.410 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.777 1.459 -2.794 1.00 0.00 H new ATOM 701 N ILE A 124 -3.101 2.539 0.878 1.00 0.00 N ATOM 702 CA ILE A 124 -4.144 3.543 1.045 1.00 0.00 C ATOM 703 C ILE A 124 -3.549 4.828 1.611 1.00 0.00 C ATOM 704 O ILE A 124 -3.789 5.916 1.093 1.00 0.00 O ATOM 705 CB ILE A 124 -5.270 3.040 1.976 1.00 0.00 C ATOM 706 CG1 ILE A 124 -5.916 1.780 1.394 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.320 4.123 2.197 1.00 0.00 C ATOM 708 CD1 ILE A 124 -6.731 2.034 0.143 1.00 0.00 C ATOM 0 H ILE A 124 -3.225 1.702 1.447 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.575 3.739 0.063 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.829 2.794 2.942 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.135 1.054 1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.559 1.330 2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.101 3.743 2.856 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.852 4.995 2.654 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.758 4.406 1.240 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.157 1.095 -0.211 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.535 2.735 0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.089 2.455 -0.630 1.00 0.00 H new ATOM 720 N GLN A 125 -2.767 4.691 2.678 1.00 0.00 N ATOM 721 CA GLN A 125 -2.128 5.837 3.314 1.00 0.00 C ATOM 722 C GLN A 125 -1.279 6.610 2.305 1.00 0.00 C ATOM 723 O GLN A 125 -1.260 7.840 2.308 1.00 0.00 O ATOM 724 CB GLN A 125 -1.267 5.364 4.496 1.00 0.00 C ATOM 725 CG GLN A 125 -0.165 6.333 4.905 1.00 0.00 C ATOM 726 CD GLN A 125 -0.704 7.651 5.424 1.00 0.00 C ATOM 727 OE1 GLN A 125 -0.858 8.611 4.670 1.00 0.00 O ATOM 728 NE2 GLN A 125 -0.990 7.706 6.720 1.00 0.00 N ATOM 0 H GLN A 125 -2.561 3.795 3.121 1.00 0.00 H new ATOM 0 HA GLN A 125 -2.901 6.508 3.688 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.916 5.189 5.354 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.814 4.407 4.238 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.452 5.870 5.675 1.00 0.00 H new ATOM 0 HG3 GLN A 125 0.482 6.522 4.049 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.847 6.886 7.309 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -1.353 8.569 7.126 1.00 0.00 H new ATOM 737 N SER A 126 -0.574 5.878 1.449 1.00 0.00 N ATOM 738 CA SER A 126 0.283 6.491 0.439 1.00 0.00 C ATOM 739 C SER A 126 -0.525 6.996 -0.758 1.00 0.00 C ATOM 740 O SER A 126 -0.082 7.886 -1.484 1.00 0.00 O ATOM 741 CB SER A 126 1.338 5.489 -0.033 1.00 0.00 C ATOM 742 OG SER A 126 2.623 6.086 -0.084 1.00 0.00 O ATOM 0 H SER A 126 -0.579 4.858 1.434 1.00 0.00 H new ATOM 0 HA SER A 126 0.773 7.349 0.899 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.358 4.633 0.641 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.070 5.112 -1.020 1.00 0.00 H new ATOM 0 HG SER A 126 3.279 5.424 -0.387 1.00 0.00 H new ATOM 748 N GLU A 127 -1.698 6.408 -0.972 1.00 0.00 N ATOM 749 CA GLU A 127 -2.545 6.788 -2.097 1.00 0.00 C ATOM 750 C GLU A 127 -3.360 8.032 -1.785 1.00 0.00 C ATOM 751 O GLU A 127 -3.535 8.904 -2.636 1.00 0.00 O ATOM 752 CB GLU A 127 -3.488 5.639 -2.466 1.00 0.00 C ATOM 753 CG GLU A 127 -3.076 4.895 -3.726 1.00 0.00 C ATOM 754 CD GLU A 127 -1.747 4.182 -3.574 1.00 0.00 C ATOM 755 OE1 GLU A 127 -0.932 4.617 -2.734 1.00 0.00 O ATOM 756 OE2 GLU A 127 -1.522 3.187 -4.295 1.00 0.00 O ATOM 0 H GLU A 127 -2.083 5.669 -0.383 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.890 7.008 -2.940 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.531 4.934 -1.636 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.495 6.035 -2.601 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.847 4.168 -3.983 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.013 5.600 -4.555 1.00 0.00 H new ATOM 763 N LEU A 128 -3.889 8.089 -0.574 1.00 0.00 N ATOM 764 CA LEU A 128 -4.724 9.201 -0.157 1.00 0.00 C ATOM 765 C LEU A 128 -4.074 10.032 0.948 1.00 0.00 C ATOM 766 O LEU A 128 -4.666 10.997 1.432 1.00 0.00 O ATOM 767 CB LEU A 128 -6.054 8.640 0.328 1.00 0.00 C ATOM 768 CG LEU A 128 -6.723 7.663 -0.644 1.00 0.00 C ATOM 769 CD1 LEU A 128 -6.788 6.271 -0.041 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.113 8.143 -1.024 1.00 0.00 C ATOM 0 H LEU A 128 -3.753 7.374 0.140 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.867 9.867 -1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.895 8.134 1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.736 9.469 0.518 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.119 7.620 -1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.266 5.591 -0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.779 5.920 0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.366 6.301 0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.567 7.433 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.728 8.222 -0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.042 9.120 -1.503 1.00 0.00 H new ATOM 782 N GLY A 129 -2.861 9.662 1.348 1.00 0.00 N ATOM 783 CA GLY A 129 -2.177 10.396 2.391 1.00 0.00 C ATOM 784 C GLY A 129 -2.835 10.220 3.743 1.00 0.00 C ATOM 785 O GLY A 129 -3.490 9.210 3.997 1.00 0.00 O ATOM 0 H GLY A 129 -2.343 8.869 0.968 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.141 10.062 2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.157 11.455 2.134 1.00 0.00 H new ATOM 956 N VAL A 141 -12.796 2.811 0.770 1.00 0.00 N ATOM 957 CA VAL A 141 -11.836 1.754 0.469 1.00 0.00 C ATOM 958 C VAL A 141 -12.336 0.866 -0.669 1.00 0.00 C ATOM 959 O VAL A 141 -11.550 0.199 -1.341 1.00 0.00 O ATOM 960 CB VAL A 141 -11.560 0.881 1.707 1.00 0.00 C ATOM 961 CG1 VAL A 141 -10.459 -0.127 1.418 1.00 0.00 C ATOM 962 CG2 VAL A 141 -11.198 1.749 2.902 1.00 0.00 C ATOM 0 HA VAL A 141 -10.910 2.241 0.164 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.469 0.330 1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -10.279 -0.734 2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.763 -0.771 0.593 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.544 0.401 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.006 1.115 3.768 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.304 2.330 2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -12.023 2.426 3.124 1.00 0.00 H new ATOM 972 N SER A 142 -13.649 0.868 -0.880 1.00 0.00 N ATOM 973 CA SER A 142 -14.266 0.071 -1.935 1.00 0.00 C ATOM 974 C SER A 142 -13.834 0.551 -3.321 1.00 0.00 C ATOM 975 O SER A 142 -14.033 -0.146 -4.316 1.00 0.00 O ATOM 976 CB SER A 142 -15.790 0.127 -1.818 1.00 0.00 C ATOM 977 OG SER A 142 -16.278 -0.923 -1.001 1.00 0.00 O ATOM 0 H SER A 142 -14.310 1.417 -0.330 1.00 0.00 H new ATOM 0 HA SER A 142 -13.932 -0.959 -1.812 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.091 1.087 -1.399 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.237 0.058 -2.810 1.00 0.00 H new ATOM 0 HG SER A 142 -17.254 -0.864 -0.941 1.00 0.00 H new ATOM 983 N ASP A 143 -13.242 1.741 -3.382 1.00 0.00 N ATOM 984 CA ASP A 143 -12.785 2.302 -4.648 1.00 0.00 C ATOM 985 C ASP A 143 -11.400 1.772 -5.014 1.00 0.00 C ATOM 986 O ASP A 143 -11.040 1.713 -6.189 1.00 0.00 O ATOM 987 CB ASP A 143 -12.755 3.829 -4.571 1.00 0.00 C ATOM 988 CG ASP A 143 -12.514 4.471 -5.923 1.00 0.00 C ATOM 989 OD1 ASP A 143 -13.347 4.273 -6.832 1.00 0.00 O ATOM 990 OD2 ASP A 143 -11.491 5.173 -6.073 1.00 0.00 O ATOM 0 H ASP A 143 -13.068 2.334 -2.570 1.00 0.00 H new ATOM 0 HA ASP A 143 -13.486 1.997 -5.425 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -13.700 4.188 -4.165 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.972 4.140 -3.879 1.00 0.00 H new ATOM 995 N PHE A 144 -10.627 1.391 -4.000 1.00 0.00 N ATOM 996 CA PHE A 144 -9.282 0.870 -4.220 1.00 0.00 C ATOM 997 C PHE A 144 -9.257 -0.651 -4.108 1.00 0.00 C ATOM 998 O PHE A 144 -9.748 -1.221 -3.133 1.00 0.00 O ATOM 999 CB PHE A 144 -8.305 1.483 -3.215 1.00 0.00 C ATOM 1000 CG PHE A 144 -8.160 2.972 -3.351 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -7.276 3.513 -4.270 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -8.908 3.829 -2.560 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -7.141 4.883 -4.398 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -8.777 5.199 -2.683 1.00 0.00 C ATOM 1005 CZ PHE A 144 -7.893 5.727 -3.603 1.00 0.00 C ATOM 0 H PHE A 144 -10.909 1.433 -3.021 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.976 1.144 -5.230 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -8.641 1.250 -2.205 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -7.327 1.018 -3.341 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -6.686 2.858 -4.893 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.601 3.422 -1.839 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -6.449 5.293 -5.118 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.366 5.856 -2.060 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.789 6.798 -3.701 1.00 0.00 H new ATOM 1015 N LYS A 145 -8.684 -1.303 -5.115 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.594 -2.759 -5.135 1.00 0.00 C ATOM 1017 C LYS A 145 -7.419 -3.249 -4.295 1.00 0.00 C ATOM 1018 O LYS A 145 -6.286 -3.311 -4.773 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.447 -3.260 -6.573 1.00 0.00 C ATOM 1020 CG LYS A 145 -9.769 -3.398 -7.310 1.00 0.00 C ATOM 1021 CD LYS A 145 -9.634 -4.298 -8.528 1.00 0.00 C ATOM 1022 CE LYS A 145 -8.628 -3.742 -9.523 1.00 0.00 C ATOM 1023 NZ LYS A 145 -7.266 -4.306 -9.311 1.00 0.00 N ATOM 0 H LYS A 145 -8.274 -0.845 -5.929 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.513 -3.158 -4.706 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.804 -2.573 -7.124 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -7.945 -4.227 -6.562 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.522 -3.806 -6.636 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.119 -2.413 -7.620 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.323 -5.294 -8.213 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.605 -4.405 -9.012 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -8.959 -3.965 -10.537 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -8.589 -2.656 -9.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -6.753 -4.324 -10.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.748 -3.715 -8.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -7.345 -5.274 -8.939 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.695 -3.595 -3.042 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.657 -4.079 -2.136 1.00 0.00 C ATOM 1039 C LEU A 146 -6.507 -5.597 -2.227 1.00 0.00 C ATOM 1040 O LEU A 146 -5.477 -6.150 -1.844 1.00 0.00 O ATOM 1041 CB LEU A 146 -6.973 -3.676 -0.694 1.00 0.00 C ATOM 1042 CG LEU A 146 -7.663 -2.317 -0.534 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -9.083 -2.493 -0.016 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -6.862 -1.416 0.396 1.00 0.00 C ATOM 0 H LEU A 146 -8.627 -3.550 -2.630 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.715 -3.621 -2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.608 -4.443 -0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.043 -3.663 -0.125 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.713 -1.842 -1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.555 -1.516 0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.655 -3.098 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.058 -2.991 0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.368 -0.456 0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.778 -1.887 1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.866 -1.260 -0.018 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.539 -6.266 -2.735 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.513 -7.718 -2.872 1.00 0.00 C ATOM 1058 C ALA A 147 -8.646 -8.206 -3.773 1.00 0.00 C ATOM 1059 O ALA A 147 -9.614 -7.485 -4.013 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.601 -8.377 -1.504 1.00 0.00 C ATOM 0 H ALA A 147 -8.401 -5.826 -3.058 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.569 -7.998 -3.338 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.581 -9.461 -1.620 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.755 -8.062 -0.893 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.530 -8.082 -1.017 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.538 -9.445 -4.285 1.00 0.00 N ATOM 1067 CA PRO A 148 -9.559 -10.027 -5.163 1.00 0.00 C ATOM 1068 C PRO A 148 -10.854 -10.336 -4.420 1.00 0.00 C ATOM 1069 O PRO A 148 -11.941 -9.979 -4.874 1.00 0.00 O ATOM 1070 CB PRO A 148 -8.906 -11.318 -5.664 1.00 0.00 C ATOM 1071 CG PRO A 148 -7.911 -11.675 -4.615 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.415 -10.372 -4.049 1.00 0.00 C ATOM 0 HA PRO A 148 -9.847 -9.343 -5.962 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.644 -12.109 -5.794 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.425 -11.168 -6.631 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.367 -12.289 -3.838 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.090 -12.254 -5.038 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.182 -10.458 -2.988 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.506 -10.037 -4.549 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.732 -11.001 -3.276 1.00 0.00 N ATOM 1081 CA ASN A 149 -11.895 -11.355 -2.471 1.00 0.00 C ATOM 1082 C ASN A 149 -12.007 -10.442 -1.254 1.00 0.00 C ATOM 1083 O ASN A 149 -11.779 -10.867 -0.121 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.808 -12.816 -2.024 1.00 0.00 C ATOM 1085 CG ASN A 149 -12.432 -13.765 -3.027 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -11.760 -14.640 -3.574 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -13.726 -13.598 -3.274 1.00 0.00 N ATOM 0 H ASN A 149 -9.840 -11.305 -2.886 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.786 -11.226 -3.085 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -10.763 -13.086 -1.874 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -12.307 -12.929 -1.062 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -14.201 -14.208 -3.940 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -14.245 -12.860 -2.798 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.354 -9.182 -1.499 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.491 -8.206 -0.425 1.00 0.00 C ATOM 1096 C GLN A 150 -13.727 -8.486 0.423 1.00 0.00 C ATOM 1097 O GLN A 150 -14.854 -8.445 -0.070 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.567 -6.791 -0.998 1.00 0.00 C ATOM 1099 CG GLN A 150 -12.202 -5.710 0.006 1.00 0.00 C ATOM 1100 CD GLN A 150 -11.859 -4.392 -0.658 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -12.429 -3.351 -0.332 1.00 0.00 O ATOM 1102 NE2 GLN A 150 -10.922 -4.431 -1.598 1.00 0.00 N ATOM 0 H GLN A 150 -12.545 -8.814 -2.431 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.611 -8.289 0.213 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.899 -6.719 -1.856 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.578 -6.610 -1.364 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -13.035 -5.561 0.693 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.353 -6.044 0.602 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.475 -5.316 -1.836 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -10.649 -3.575 -2.082 1.00 0.00 H new ATOM 1111 N THR A 151 -13.503 -8.766 1.701 1.00 0.00 N ATOM 1112 CA THR A 151 -14.595 -9.049 2.626 1.00 0.00 C ATOM 1113 C THR A 151 -14.664 -7.987 3.717 1.00 0.00 C ATOM 1114 O THR A 151 -13.702 -7.251 3.937 1.00 0.00 O ATOM 1115 CB THR A 151 -14.415 -10.432 3.253 1.00 0.00 C ATOM 1116 OG1 THR A 151 -15.420 -10.680 4.220 1.00 0.00 O ATOM 1117 CG2 THR A 151 -13.073 -10.612 3.928 1.00 0.00 C ATOM 0 H THR A 151 -12.574 -8.803 2.121 1.00 0.00 H new ATOM 0 HA THR A 151 -15.530 -9.033 2.066 1.00 0.00 H new ATOM 0 HB THR A 151 -14.484 -11.136 2.424 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.288 -11.570 4.608 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.010 -11.614 4.352 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.277 -10.477 3.196 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.964 -9.874 4.723 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.807 -7.908 4.395 1.00 0.00 N ATOM 1126 CA LYS A 152 -16.002 -6.929 5.463 1.00 0.00 C ATOM 1127 C LYS A 152 -14.789 -6.871 6.387 1.00 0.00 C ATOM 1128 O LYS A 152 -14.331 -5.791 6.760 1.00 0.00 O ATOM 1129 CB LYS A 152 -17.256 -7.268 6.271 1.00 0.00 C ATOM 1130 CG LYS A 152 -17.241 -8.669 6.860 1.00 0.00 C ATOM 1131 CD LYS A 152 -18.482 -8.935 7.696 1.00 0.00 C ATOM 1132 CE LYS A 152 -19.609 -9.511 6.854 1.00 0.00 C ATOM 1133 NZ LYS A 152 -20.361 -8.449 6.128 1.00 0.00 N ATOM 0 H LYS A 152 -16.612 -8.510 4.224 1.00 0.00 H new ATOM 0 HA LYS A 152 -16.127 -5.950 5.000 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.364 -6.544 7.079 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -18.131 -7.162 5.630 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -17.179 -9.402 6.056 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -16.351 -8.796 7.477 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -18.238 -9.628 8.501 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -18.813 -8.007 8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -19.199 -10.221 6.135 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -20.294 -10.066 7.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -21.352 -8.742 6.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -20.322 -7.563 6.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -19.934 -8.300 5.191 1.00 0.00 H new ATOM 1147 N GLU A 153 -14.272 -8.040 6.753 1.00 0.00 N ATOM 1148 CA GLU A 153 -13.111 -8.121 7.632 1.00 0.00 C ATOM 1149 C GLU A 153 -11.929 -7.355 7.045 1.00 0.00 C ATOM 1150 O GLU A 153 -11.290 -6.560 7.734 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.723 -9.582 7.866 1.00 0.00 C ATOM 1152 CG GLU A 153 -13.564 -10.271 8.929 1.00 0.00 C ATOM 1153 CD GLU A 153 -12.737 -10.760 10.103 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -12.053 -11.795 9.958 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -12.773 -10.107 11.167 1.00 0.00 O ATOM 0 H GLU A 153 -14.639 -8.944 6.454 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.377 -7.666 8.586 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -12.818 -10.129 6.928 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.674 -9.629 8.158 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.325 -9.579 9.289 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.087 -11.116 8.481 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.646 -7.595 5.769 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.543 -6.922 5.095 1.00 0.00 C ATOM 1164 C LEU A 154 -10.842 -5.435 4.942 1.00 0.00 C ATOM 1165 O LEU A 154 -9.950 -4.596 5.061 1.00 0.00 O ATOM 1166 CB LEU A 154 -10.293 -7.553 3.723 1.00 0.00 C ATOM 1167 CG LEU A 154 -9.203 -6.880 2.885 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.867 -6.908 3.616 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -9.086 -7.554 1.525 1.00 0.00 C ATOM 0 H LEU A 154 -12.164 -8.249 5.182 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.645 -7.037 5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -10.025 -8.600 3.866 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.225 -7.537 3.158 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.483 -5.838 2.730 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -7.107 -6.425 3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.960 -6.378 4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.577 -7.942 3.805 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.307 -7.064 0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.831 -8.605 1.661 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -10.037 -7.477 0.998 1.00 0.00 H new ATOM 1181 N GLU A 155 -12.107 -5.118 4.687 1.00 0.00 N ATOM 1182 CA GLU A 155 -12.530 -3.732 4.526 1.00 0.00 C ATOM 1183 C GLU A 155 -12.298 -2.947 5.813 1.00 0.00 C ATOM 1184 O GLU A 155 -11.647 -1.902 5.808 1.00 0.00 O ATOM 1185 CB GLU A 155 -14.007 -3.669 4.133 1.00 0.00 C ATOM 1186 CG GLU A 155 -14.301 -4.275 2.770 1.00 0.00 C ATOM 1187 CD GLU A 155 -15.770 -4.202 2.404 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -16.286 -3.076 2.238 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -16.406 -5.270 2.284 1.00 0.00 O ATOM 0 H GLU A 155 -12.857 -5.802 4.587 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.934 -3.282 3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.597 -4.189 4.887 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -14.331 -2.628 4.136 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.715 -3.756 2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.980 -5.317 2.763 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.837 -3.459 6.915 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.690 -2.809 8.213 1.00 0.00 C ATOM 1198 C GLU A 156 -11.218 -2.639 8.573 1.00 0.00 C ATOM 1199 O GLU A 156 -10.790 -1.562 8.986 1.00 0.00 O ATOM 1200 CB GLU A 156 -13.402 -3.621 9.296 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.906 -3.715 9.096 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.593 -4.505 10.193 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -14.903 -5.282 10.886 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -16.821 -4.346 10.359 1.00 0.00 O ATOM 0 H GLU A 156 -13.380 -4.322 6.935 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.146 -1.821 8.151 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.983 -4.627 9.318 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.201 -3.170 10.268 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.327 -2.710 9.059 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -15.112 -4.183 8.133 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.452 -3.716 8.430 1.00 0.00 N ATOM 1212 CA LYS A 157 -9.030 -3.694 8.757 1.00 0.00 C ATOM 1213 C LYS A 157 -8.294 -2.621 7.959 1.00 0.00 C ATOM 1214 O LYS A 157 -7.349 -2.008 8.455 1.00 0.00 O ATOM 1215 CB LYS A 157 -8.405 -5.063 8.487 1.00 0.00 C ATOM 1216 CG LYS A 157 -7.330 -5.449 9.490 1.00 0.00 C ATOM 1217 CD LYS A 157 -7.935 -5.984 10.778 1.00 0.00 C ATOM 1218 CE LYS A 157 -6.898 -6.077 11.887 1.00 0.00 C ATOM 1219 NZ LYS A 157 -6.692 -7.481 12.339 1.00 0.00 N ATOM 0 H LYS A 157 -10.792 -4.615 8.090 1.00 0.00 H new ATOM 0 HA LYS A 157 -8.934 -3.456 9.816 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -9.189 -5.820 8.498 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.974 -5.065 7.486 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.677 -6.204 9.052 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.709 -4.581 9.712 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.750 -5.334 11.095 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -8.365 -6.969 10.597 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -5.952 -5.667 11.534 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -7.215 -5.466 12.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -5.978 -7.501 13.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -7.589 -7.865 12.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -6.365 -8.059 11.539 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.731 -2.391 6.725 1.00 0.00 N ATOM 1234 CA VAL A 158 -8.106 -1.384 5.876 1.00 0.00 C ATOM 1235 C VAL A 158 -8.346 0.019 6.430 1.00 0.00 C ATOM 1236 O VAL A 158 -7.417 0.818 6.551 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.634 -1.456 4.427 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -8.022 -0.355 3.572 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -8.348 -2.824 3.824 1.00 0.00 C ATOM 0 H VAL A 158 -9.511 -2.886 6.293 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.036 -1.593 5.868 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.713 -1.307 4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.409 -0.426 2.556 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.280 0.617 3.991 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.938 -0.467 3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.727 -2.858 2.802 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.273 -3.002 3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.840 -3.594 4.419 1.00 0.00 H new ATOM 1249 N MET A 159 -9.599 0.309 6.763 1.00 0.00 N ATOM 1250 CA MET A 159 -9.969 1.614 7.302 1.00 0.00 C ATOM 1251 C MET A 159 -9.389 1.822 8.699 1.00 0.00 C ATOM 1252 O MET A 159 -8.893 2.902 9.022 1.00 0.00 O ATOM 1253 CB MET A 159 -11.491 1.756 7.346 1.00 0.00 C ATOM 1254 CG MET A 159 -12.168 1.461 6.017 1.00 0.00 C ATOM 1255 SD MET A 159 -13.954 1.276 6.173 1.00 0.00 S ATOM 1256 CE MET A 159 -14.259 -0.055 5.015 1.00 0.00 C ATOM 0 H MET A 159 -10.378 -0.343 6.669 1.00 0.00 H new ATOM 0 HA MET A 159 -9.554 2.377 6.643 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.889 1.082 8.105 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.744 2.770 7.656 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.950 2.267 5.316 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.748 0.548 5.594 1.00 0.00 H new ATOM 0 HE1 MET A 159 -14.884 0.309 4.199 1.00 0.00 H new ATOM 0 HE2 MET A 159 -13.311 -0.413 4.614 1.00 0.00 H new ATOM 0 HE3 MET A 159 -14.769 -0.872 5.526 1.00 0.00 H new ATOM 1266 N GLU A 160 -9.462 0.785 9.527 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.954 0.856 10.893 1.00 0.00 C ATOM 1268 C GLU A 160 -7.470 1.213 10.914 1.00 0.00 C ATOM 1269 O GLU A 160 -7.065 2.181 11.558 1.00 0.00 O ATOM 1270 CB GLU A 160 -9.181 -0.477 11.612 1.00 0.00 C ATOM 1271 CG GLU A 160 -9.738 -0.322 13.018 1.00 0.00 C ATOM 1272 CD GLU A 160 -8.898 -1.032 14.062 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -8.341 -2.105 13.746 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -8.797 -0.516 15.194 1.00 0.00 O ATOM 0 H GLU A 160 -9.869 -0.116 9.276 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.500 1.643 11.413 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -9.867 -1.086 11.023 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.237 -1.019 11.662 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.798 0.738 13.266 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -10.754 -0.715 13.047 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.663 0.427 10.209 1.00 0.00 N ATOM 1282 CA LEU A 161 -5.225 0.664 10.154 1.00 0.00 C ATOM 1283 C LEU A 161 -4.919 1.996 9.478 1.00 0.00 C ATOM 1284 O LEU A 161 -3.993 2.705 9.873 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.527 -0.475 9.410 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.553 -1.827 10.124 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -4.160 -2.943 9.168 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -3.629 -1.808 11.332 1.00 0.00 C ATOM 0 H LEU A 161 -6.980 -0.378 9.669 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.848 0.703 11.176 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.994 -0.589 8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.489 -0.193 9.237 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.569 -2.015 10.471 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.184 -3.898 9.694 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.860 -2.971 8.333 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.153 -2.762 8.791 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.659 -2.778 11.829 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.610 -1.598 11.007 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.955 -1.034 12.027 1.00 0.00 H new ATOM 1300 N HIS A 162 -5.704 2.333 8.459 1.00 0.00 N ATOM 1301 CA HIS A 162 -5.518 3.584 7.731 1.00 0.00 C ATOM 1302 C HIS A 162 -5.596 4.776 8.680 1.00 0.00 C ATOM 1303 O HIS A 162 -4.696 5.615 8.717 1.00 0.00 O ATOM 1304 CB HIS A 162 -6.573 3.720 6.631 1.00 0.00 C ATOM 1305 CG HIS A 162 -6.448 4.978 5.828 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -7.352 5.340 4.852 1.00 0.00 N ATOM 1307 CD2 HIS A 162 -5.519 5.963 5.861 1.00 0.00 C ATOM 1308 CE1 HIS A 162 -6.984 6.491 4.318 1.00 0.00 C ATOM 1309 NE2 HIS A 162 -5.876 6.890 4.914 1.00 0.00 N ATOM 0 H HIS A 162 -6.475 1.758 8.119 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.529 3.569 7.273 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -6.499 2.863 5.961 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.564 3.686 7.084 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.658 6.010 6.511 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -7.501 7.016 3.529 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -5.367 7.749 4.705 1.00 0.00 H new ATOM 1318 N LYS A 163 -6.678 4.839 9.449 1.00 0.00 N ATOM 1319 CA LYS A 163 -6.876 5.923 10.404 1.00 0.00 C ATOM 1320 C LYS A 163 -5.964 5.749 11.616 1.00 0.00 C ATOM 1321 O LYS A 163 -5.605 6.722 12.279 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.338 5.970 10.852 1.00 0.00 C ATOM 1323 CG LYS A 163 -8.637 7.078 11.849 1.00 0.00 C ATOM 1324 CD LYS A 163 -9.841 6.739 12.716 1.00 0.00 C ATOM 1325 CE LYS A 163 -10.849 7.877 12.741 1.00 0.00 C ATOM 1326 NZ LYS A 163 -11.992 7.586 13.651 1.00 0.00 N ATOM 0 H LYS A 163 -7.431 4.152 9.429 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.623 6.863 9.913 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.973 6.101 9.976 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.603 5.011 11.298 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -7.766 7.243 12.483 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.823 8.009 11.314 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.320 5.836 12.338 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -9.510 6.523 13.732 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.354 8.794 13.062 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.223 8.053 11.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.657 8.386 13.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.480 6.725 13.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.638 7.443 14.618 1.00 0.00 H new ATOM 1340 N SER A 164 -5.595 4.503 11.898 1.00 0.00 N ATOM 1341 CA SER A 164 -4.726 4.199 13.030 1.00 0.00 C ATOM 1342 C SER A 164 -3.400 4.947 12.924 1.00 0.00 C ATOM 1343 O SER A 164 -2.745 5.210 13.932 1.00 0.00 O ATOM 1344 CB SER A 164 -4.469 2.694 13.109 1.00 0.00 C ATOM 1345 OG SER A 164 -5.615 2.004 13.578 1.00 0.00 O ATOM 0 H SER A 164 -5.884 3.687 11.358 1.00 0.00 H new ATOM 0 HA SER A 164 -5.231 4.526 13.939 1.00 0.00 H new ATOM 0 HB2 SER A 164 -4.192 2.317 12.125 1.00 0.00 H new ATOM 0 HB3 SER A 164 -3.627 2.500 13.773 1.00 0.00 H new ATOM 0 HG SER A 164 -6.392 2.252 13.034 1.00 0.00 H new ATOM 1424 N THR A 169 4.749 10.330 7.053 1.00 0.00 N ATOM 1425 CA THR A 169 5.025 10.862 5.723 1.00 0.00 C ATOM 1426 C THR A 169 4.921 9.764 4.668 1.00 0.00 C ATOM 1427 O THR A 169 5.061 8.580 4.977 1.00 0.00 O ATOM 1428 CB THR A 169 6.420 11.490 5.688 1.00 0.00 C ATOM 1429 OG1 THR A 169 7.420 10.486 5.663 1.00 0.00 O ATOM 1430 CG2 THR A 169 6.703 12.388 6.873 1.00 0.00 C ATOM 0 HA THR A 169 4.282 11.627 5.499 1.00 0.00 H new ATOM 0 HB THR A 169 6.442 12.095 4.781 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.305 10.906 5.639 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.708 12.800 6.785 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.978 13.202 6.894 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.627 11.810 7.794 1.00 0.00 H new ATOM 1438 N PRO A 170 4.675 10.140 3.400 1.00 0.00 N ATOM 1439 CA PRO A 170 4.556 9.181 2.298 1.00 0.00 C ATOM 1440 C PRO A 170 5.726 8.203 2.254 1.00 0.00 C ATOM 1441 O PRO A 170 5.531 6.993 2.148 1.00 0.00 O ATOM 1442 CB PRO A 170 4.542 10.063 1.038 1.00 0.00 C ATOM 1443 CG PRO A 170 4.920 11.433 1.498 1.00 0.00 C ATOM 1444 CD PRO A 170 4.498 11.520 2.934 1.00 0.00 C ATOM 0 HA PRO A 170 3.667 8.559 2.400 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.246 9.692 0.293 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.556 10.065 0.572 1.00 0.00 H new ATOM 0 HG2 PRO A 170 5.993 11.596 1.396 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.423 12.196 0.899 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.115 12.221 3.497 1.00 0.00 H new ATOM 0 HD3 PRO A 170 3.465 11.853 3.034 1.00 0.00 H new ATOM 1452 N ALA A 171 6.943 8.735 2.336 1.00 0.00 N ATOM 1453 CA ALA A 171 8.147 7.908 2.305 1.00 0.00 C ATOM 1454 C ALA A 171 8.043 6.744 3.285 1.00 0.00 C ATOM 1455 O ALA A 171 8.443 5.621 2.975 1.00 0.00 O ATOM 1456 CB ALA A 171 9.375 8.751 2.614 1.00 0.00 C ATOM 0 H ALA A 171 7.122 9.735 2.424 1.00 0.00 H new ATOM 0 HA ALA A 171 8.245 7.495 1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.265 8.122 2.587 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.469 9.543 1.871 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.273 9.193 3.605 1.00 0.00 H new ATOM 1462 N GLN A 172 7.502 7.018 4.468 1.00 0.00 N ATOM 1463 CA GLN A 172 7.343 5.992 5.491 1.00 0.00 C ATOM 1464 C GLN A 172 6.454 4.860 4.985 1.00 0.00 C ATOM 1465 O GLN A 172 6.761 3.683 5.174 1.00 0.00 O ATOM 1466 CB GLN A 172 6.750 6.599 6.765 1.00 0.00 C ATOM 1467 CG GLN A 172 7.629 6.416 7.992 1.00 0.00 C ATOM 1468 CD GLN A 172 8.392 7.674 8.355 1.00 0.00 C ATOM 1469 OE1 GLN A 172 9.623 7.682 8.382 1.00 0.00 O ATOM 1470 NE2 GLN A 172 7.663 8.748 8.637 1.00 0.00 N ATOM 0 H GLN A 172 7.167 7.942 4.741 1.00 0.00 H new ATOM 0 HA GLN A 172 8.327 5.582 5.721 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.580 7.664 6.605 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.777 6.146 6.955 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.009 6.115 8.837 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.336 5.606 7.811 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.645 8.697 8.602 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.121 9.624 8.888 1.00 0.00 H new ATOM 1479 N ALA A 173 5.354 5.227 4.335 1.00 0.00 N ATOM 1480 CA ALA A 173 4.423 4.244 3.795 1.00 0.00 C ATOM 1481 C ALA A 173 5.062 3.467 2.651 1.00 0.00 C ATOM 1482 O ALA A 173 4.961 2.241 2.583 1.00 0.00 O ATOM 1483 CB ALA A 173 3.148 4.929 3.326 1.00 0.00 C ATOM 0 H ALA A 173 5.086 6.197 4.170 1.00 0.00 H new ATOM 0 HA ALA A 173 4.170 3.538 4.586 1.00 0.00 H new ATOM 0 HB1 ALA A 173 2.461 4.184 2.925 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.679 5.440 4.167 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.389 5.655 2.550 1.00 0.00 H new ATOM 1489 N ASP A 174 5.729 4.190 1.755 1.00 0.00 N ATOM 1490 CA ASP A 174 6.396 3.573 0.615 1.00 0.00 C ATOM 1491 C ASP A 174 7.409 2.531 1.084 1.00 0.00 C ATOM 1492 O ASP A 174 7.527 1.450 0.504 1.00 0.00 O ATOM 1493 CB ASP A 174 7.099 4.641 -0.226 1.00 0.00 C ATOM 1494 CG ASP A 174 6.253 5.107 -1.394 1.00 0.00 C ATOM 1495 OD1 ASP A 174 6.164 4.367 -2.396 1.00 0.00 O ATOM 1496 OD2 ASP A 174 5.678 6.213 -1.307 1.00 0.00 O ATOM 0 H ASP A 174 5.821 5.205 1.798 1.00 0.00 H new ATOM 0 HA ASP A 174 5.643 3.076 0.004 1.00 0.00 H new ATOM 0 HB2 ASP A 174 7.343 5.495 0.406 1.00 0.00 H new ATOM 0 HB3 ASP A 174 8.042 4.242 -0.600 1.00 0.00 H new ATOM 1501 N LEU A 175 8.128 2.871 2.147 1.00 0.00 N ATOM 1502 CA LEU A 175 9.131 1.982 2.722 1.00 0.00 C ATOM 1503 C LEU A 175 8.478 0.807 3.449 1.00 0.00 C ATOM 1504 O LEU A 175 8.994 -0.310 3.434 1.00 0.00 O ATOM 1505 CB LEU A 175 10.027 2.765 3.686 1.00 0.00 C ATOM 1506 CG LEU A 175 11.335 2.073 4.080 1.00 0.00 C ATOM 1507 CD1 LEU A 175 12.032 1.495 2.857 1.00 0.00 C ATOM 1508 CD2 LEU A 175 12.251 3.049 4.804 1.00 0.00 C ATOM 0 H LEU A 175 8.034 3.763 2.632 1.00 0.00 H new ATOM 0 HA LEU A 175 9.736 1.580 1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.267 3.726 3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.460 2.974 4.593 1.00 0.00 H new ATOM 0 HG LEU A 175 11.098 1.250 4.755 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.959 1.009 3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.380 0.765 2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.258 2.297 2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.177 2.544 5.078 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.477 3.890 4.149 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.756 3.413 5.704 1.00 0.00 H new ATOM 1520 N GLU A 176 7.350 1.076 4.099 1.00 0.00 N ATOM 1521 CA GLU A 176 6.630 0.053 4.853 1.00 0.00 C ATOM 1522 C GLU A 176 6.242 -1.139 3.979 1.00 0.00 C ATOM 1523 O GLU A 176 6.561 -2.285 4.302 1.00 0.00 O ATOM 1524 CB GLU A 176 5.377 0.655 5.490 1.00 0.00 C ATOM 1525 CG GLU A 176 5.642 1.347 6.817 1.00 0.00 C ATOM 1526 CD GLU A 176 5.979 0.371 7.928 1.00 0.00 C ATOM 1527 OE1 GLU A 176 5.670 -0.830 7.777 1.00 0.00 O ATOM 1528 OE2 GLU A 176 6.552 0.807 8.948 1.00 0.00 O ATOM 0 H GLU A 176 6.913 1.997 4.119 1.00 0.00 H new ATOM 0 HA GLU A 176 7.302 -0.311 5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.936 1.372 4.797 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.641 -0.135 5.642 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.464 2.052 6.697 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.764 1.927 7.102 1.00 0.00 H new ATOM 1535 N PHE A 177 5.552 -0.871 2.875 1.00 0.00 N ATOM 1536 CA PHE A 177 5.125 -1.937 1.974 1.00 0.00 C ATOM 1537 C PHE A 177 6.315 -2.522 1.221 1.00 0.00 C ATOM 1538 O PHE A 177 6.434 -3.740 1.086 1.00 0.00 O ATOM 1539 CB PHE A 177 4.072 -1.417 0.990 1.00 0.00 C ATOM 1540 CG PHE A 177 3.758 -2.371 -0.130 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.600 -2.471 -1.226 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.624 -3.165 -0.085 1.00 0.00 C ATOM 1543 CE1 PHE A 177 4.316 -3.345 -2.257 1.00 0.00 C ATOM 1544 CE2 PHE A 177 2.335 -4.041 -1.115 1.00 0.00 C ATOM 1545 CZ PHE A 177 3.182 -4.130 -2.201 1.00 0.00 C ATOM 0 H PHE A 177 5.278 0.067 2.584 1.00 0.00 H new ATOM 0 HA PHE A 177 4.679 -2.730 2.574 1.00 0.00 H new ATOM 0 HB2 PHE A 177 3.154 -1.200 1.537 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.420 -0.476 0.565 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.488 -1.859 -1.275 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.959 -3.099 0.763 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.980 -3.414 -3.106 1.00 0.00 H new ATOM 0 HE2 PHE A 177 1.448 -4.655 -1.070 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.958 -4.813 -3.007 1.00 0.00 H new ATOM 1555 N LEU A 178 7.195 -1.655 0.731 1.00 0.00 N ATOM 1556 CA LEU A 178 8.370 -2.107 -0.004 1.00 0.00 C ATOM 1557 C LEU A 178 9.234 -3.015 0.864 1.00 0.00 C ATOM 1558 O LEU A 178 9.731 -4.041 0.403 1.00 0.00 O ATOM 1559 CB LEU A 178 9.188 -0.910 -0.493 1.00 0.00 C ATOM 1560 CG LEU A 178 8.606 -0.178 -1.705 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.575 0.882 -2.204 1.00 0.00 C ATOM 1562 CD2 LEU A 178 8.274 -1.164 -2.817 1.00 0.00 C ATOM 0 H LEU A 178 7.118 -0.643 0.829 1.00 0.00 H new ATOM 0 HA LEU A 178 8.031 -2.677 -0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 178 9.289 -0.199 0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.192 -1.253 -0.743 1.00 0.00 H new ATOM 0 HG LEU A 178 7.684 0.316 -1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.144 1.392 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.763 1.606 -1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.514 0.409 -2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.861 -0.625 -3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 178 9.180 -1.687 -3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.542 -1.887 -2.456 1.00 0.00 H new ATOM 1574 N GLU A 179 9.402 -2.635 2.127 1.00 0.00 N ATOM 1575 CA GLU A 179 10.199 -3.419 3.065 1.00 0.00 C ATOM 1576 C GLU A 179 9.501 -4.728 3.405 1.00 0.00 C ATOM 1577 O GLU A 179 10.148 -5.750 3.636 1.00 0.00 O ATOM 1578 CB GLU A 179 10.458 -2.622 4.342 1.00 0.00 C ATOM 1579 CG GLU A 179 11.509 -1.540 4.175 1.00 0.00 C ATOM 1580 CD GLU A 179 12.610 -1.627 5.214 1.00 0.00 C ATOM 1581 OE1 GLU A 179 12.289 -1.840 6.402 1.00 0.00 O ATOM 1582 OE2 GLU A 179 13.793 -1.484 4.839 1.00 0.00 O ATOM 0 H GLU A 179 8.996 -1.788 2.525 1.00 0.00 H new ATOM 0 HA GLU A 179 11.153 -3.646 2.589 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.525 -2.164 4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.773 -3.306 5.130 1.00 0.00 H new ATOM 0 HG2 GLU A 179 11.947 -1.616 3.180 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.031 -0.562 4.239 1.00 0.00 H new ATOM 1589 N ASN A 180 8.176 -4.691 3.420 1.00 0.00 N ATOM 1590 CA ASN A 180 7.391 -5.880 3.717 1.00 0.00 C ATOM 1591 C ASN A 180 7.479 -6.872 2.561 1.00 0.00 C ATOM 1592 O ASN A 180 7.764 -8.052 2.759 1.00 0.00 O ATOM 1593 CB ASN A 180 5.934 -5.495 3.973 1.00 0.00 C ATOM 1594 CG ASN A 180 5.568 -5.561 5.443 1.00 0.00 C ATOM 1595 OD1 ASN A 180 5.031 -6.563 5.916 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.856 -4.490 6.174 1.00 0.00 N ATOM 0 H ASN A 180 7.624 -3.854 3.231 1.00 0.00 H new ATOM 0 HA ASN A 180 7.793 -6.352 4.613 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.757 -4.485 3.602 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.281 -6.160 3.409 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.632 -4.476 7.169 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.301 -3.681 5.740 1.00 0.00 H new ATOM 1603 N ALA A 181 7.237 -6.376 1.353 1.00 0.00 N ATOM 1604 CA ALA A 181 7.291 -7.207 0.156 1.00 0.00 C ATOM 1605 C ALA A 181 8.695 -7.760 -0.065 1.00 0.00 C ATOM 1606 O ALA A 181 8.863 -8.905 -0.485 1.00 0.00 O ATOM 1607 CB ALA A 181 6.836 -6.412 -1.060 1.00 0.00 C ATOM 0 H ALA A 181 7.001 -5.400 1.176 1.00 0.00 H new ATOM 0 HA ALA A 181 6.615 -8.050 0.298 1.00 0.00 H new ATOM 0 HB1 ALA A 181 6.881 -7.045 -1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 181 5.812 -6.071 -0.910 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.489 -5.550 -1.196 1.00 0.00 H new ATOM 1613 N LYS A 182 9.701 -6.940 0.225 1.00 0.00 N ATOM 1614 CA LYS A 182 11.091 -7.353 0.062 1.00 0.00 C ATOM 1615 C LYS A 182 11.441 -8.456 1.055 1.00 0.00 C ATOM 1616 O LYS A 182 12.197 -9.375 0.738 1.00 0.00 O ATOM 1617 CB LYS A 182 12.032 -6.162 0.252 1.00 0.00 C ATOM 1618 CG LYS A 182 13.279 -6.229 -0.616 1.00 0.00 C ATOM 1619 CD LYS A 182 14.484 -6.715 0.173 1.00 0.00 C ATOM 1620 CE LYS A 182 15.786 -6.247 -0.457 1.00 0.00 C ATOM 1621 NZ LYS A 182 16.047 -4.806 -0.189 1.00 0.00 N ATOM 0 H LYS A 182 9.580 -5.989 0.573 1.00 0.00 H new ATOM 0 HA LYS A 182 11.214 -7.739 -0.950 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.491 -5.243 0.027 1.00 0.00 H new ATOM 0 HB3 LYS A 182 12.330 -6.108 1.299 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.101 -6.897 -1.458 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.488 -5.243 -1.030 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.422 -6.348 1.198 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.473 -7.804 0.223 1.00 0.00 H new ATOM 0 HE2 LYS A 182 16.612 -6.844 -0.069 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.749 -6.415 -1.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 17.015 -4.567 -0.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.369 -4.225 -0.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.940 -4.617 0.828 1.00 0.00 H new ATOM 1635 N LYS A 183 10.878 -8.362 2.256 1.00 0.00 N ATOM 1636 CA LYS A 183 11.122 -9.353 3.297 1.00 0.00 C ATOM 1637 C LYS A 183 10.490 -10.695 2.934 1.00 0.00 C ATOM 1638 O LYS A 183 10.843 -11.731 3.497 1.00 0.00 O ATOM 1639 CB LYS A 183 10.558 -8.865 4.634 1.00 0.00 C ATOM 1640 CG LYS A 183 11.561 -8.923 5.775 1.00 0.00 C ATOM 1641 CD LYS A 183 11.168 -7.991 6.909 1.00 0.00 C ATOM 1642 CE LYS A 183 11.396 -6.534 6.539 1.00 0.00 C ATOM 1643 NZ LYS A 183 10.451 -5.626 7.245 1.00 0.00 N ATOM 0 H LYS A 183 10.249 -7.608 2.532 1.00 0.00 H new ATOM 0 HA LYS A 183 12.200 -9.489 3.386 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.210 -7.838 4.519 1.00 0.00 H new ATOM 0 HB3 LYS A 183 9.689 -9.469 4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 183 11.630 -9.944 6.149 1.00 0.00 H new ATOM 0 HG3 LYS A 183 12.550 -8.652 5.406 1.00 0.00 H new ATOM 0 HD2 LYS A 183 10.118 -8.144 7.159 1.00 0.00 H new ATOM 0 HD3 LYS A 183 11.747 -8.236 7.800 1.00 0.00 H new ATOM 0 HE2 LYS A 183 12.420 -6.253 6.784 1.00 0.00 H new ATOM 0 HE3 LYS A 183 11.281 -6.411 5.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 10.640 -4.642 6.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 9.474 -5.877 6.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 10.578 -5.724 8.273 1.00 0.00 H new ATOM 1657 N LEU A 184 9.546 -10.667 1.998 1.00 0.00 N ATOM 1658 CA LEU A 184 8.858 -11.877 1.572 1.00 0.00 C ATOM 1659 C LEU A 184 9.291 -12.313 0.172 1.00 0.00 C ATOM 1660 O LEU A 184 8.872 -13.363 -0.314 1.00 0.00 O ATOM 1661 CB LEU A 184 7.353 -11.652 1.610 1.00 0.00 C ATOM 1662 CG LEU A 184 6.763 -11.649 3.018 1.00 0.00 C ATOM 1663 CD1 LEU A 184 6.311 -10.255 3.407 1.00 0.00 C ATOM 1664 CD2 LEU A 184 5.619 -12.637 3.116 1.00 0.00 C ATOM 0 H LEU A 184 9.241 -9.818 1.521 1.00 0.00 H new ATOM 0 HA LEU A 184 9.127 -12.677 2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.126 -10.700 1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.864 -12.430 1.024 1.00 0.00 H new ATOM 0 HG LEU A 184 7.540 -11.958 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.894 -10.275 4.414 1.00 0.00 H new ATOM 0 HD12 LEU A 184 7.163 -9.576 3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.551 -9.910 2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 184 5.210 -12.622 4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.839 -12.363 2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.983 -13.639 2.887 1.00 0.00 H new ATOM 1676 N SER A 185 10.130 -11.506 -0.471 1.00 0.00 N ATOM 1677 CA SER A 185 10.612 -11.818 -1.811 1.00 0.00 C ATOM 1678 C SER A 185 9.454 -11.899 -2.801 1.00 0.00 C ATOM 1679 O SER A 185 8.971 -12.985 -3.120 1.00 0.00 O ATOM 1680 CB SER A 185 11.388 -13.138 -1.802 1.00 0.00 C ATOM 1681 OG SER A 185 12.761 -12.925 -2.081 1.00 0.00 O ATOM 0 H SER A 185 10.489 -10.633 -0.086 1.00 0.00 H new ATOM 0 HA SER A 185 11.279 -11.016 -2.127 1.00 0.00 H new ATOM 0 HB2 SER A 185 11.282 -13.619 -0.830 1.00 0.00 H new ATOM 0 HB3 SER A 185 10.965 -13.817 -2.542 1.00 0.00 H new ATOM 0 HG SER A 185 13.234 -13.783 -2.068 1.00 0.00 H new ATOM 1687 N MET A 186 9.015 -10.742 -3.285 1.00 0.00 N ATOM 1688 CA MET A 186 7.915 -10.681 -4.240 1.00 0.00 C ATOM 1689 C MET A 186 8.420 -10.297 -5.627 1.00 0.00 C ATOM 1690 O MET A 186 7.846 -10.699 -6.640 1.00 0.00 O ATOM 1691 CB MET A 186 6.861 -9.675 -3.772 1.00 0.00 C ATOM 1692 CG MET A 186 6.330 -9.956 -2.376 1.00 0.00 C ATOM 1693 SD MET A 186 4.869 -11.012 -2.388 1.00 0.00 S ATOM 1694 CE MET A 186 3.564 -9.786 -2.358 1.00 0.00 C ATOM 0 H MET A 186 9.404 -9.834 -3.032 1.00 0.00 H new ATOM 0 HA MET A 186 7.462 -11.671 -4.299 1.00 0.00 H new ATOM 0 HB2 MET A 186 7.292 -8.674 -3.793 1.00 0.00 H new ATOM 0 HB3 MET A 186 6.029 -9.679 -4.476 1.00 0.00 H new ATOM 0 HG2 MET A 186 7.112 -10.431 -1.783 1.00 0.00 H new ATOM 0 HG3 MET A 186 6.088 -9.012 -1.887 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.596 -10.286 -2.326 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.676 -9.156 -1.475 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.624 -9.168 -3.254 1.00 0.00 H new ATOM 1704 N TYR A 187 9.497 -9.519 -5.666 1.00 0.00 N ATOM 1705 CA TYR A 187 10.079 -9.082 -6.929 1.00 0.00 C ATOM 1706 C TYR A 187 11.597 -9.237 -6.911 1.00 0.00 C ATOM 1707 O TYR A 187 12.128 -9.733 -5.895 1.00 0.00 O ATOM 1708 CB TYR A 187 9.707 -7.626 -7.210 1.00 0.00 C ATOM 1709 CG TYR A 187 10.067 -6.680 -6.086 1.00 0.00 C ATOM 1710 CD1 TYR A 187 9.445 -6.774 -4.847 1.00 0.00 C ATOM 1711 CD2 TYR A 187 11.028 -5.694 -6.264 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.770 -5.911 -3.818 1.00 0.00 C ATOM 1713 CE2 TYR A 187 11.360 -4.827 -5.240 1.00 0.00 C ATOM 1714 CZ TYR A 187 10.728 -4.940 -4.019 1.00 0.00 C ATOM 1715 OH TYR A 187 11.055 -4.079 -2.997 1.00 0.00 O ATOM 1716 OXT TYR A 187 12.241 -8.860 -7.912 1.00 0.00 O ATOM 0 H TYR A 187 9.984 -9.178 -4.837 1.00 0.00 H new ATOM 0 HA TYR A 187 9.677 -9.712 -7.723 1.00 0.00 H new ATOM 0 HB2 TYR A 187 10.209 -7.301 -8.121 1.00 0.00 H new ATOM 0 HB3 TYR A 187 8.635 -7.563 -7.397 1.00 0.00 H new ATOM 0 HD1 TYR A 187 8.695 -7.534 -4.686 1.00 0.00 H new ATOM 0 HD2 TYR A 187 11.525 -5.603 -7.219 1.00 0.00 H new ATOM 0 HE1 TYR A 187 9.276 -5.997 -2.861 1.00 0.00 H new ATOM 0 HE2 TYR A 187 12.110 -4.065 -5.395 1.00 0.00 H new ATOM 0 HH TYR A 187 11.748 -3.457 -3.303 1.00 0.00 H new