USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=20 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 125 GLN : amide:sc= -1.5 K(o=-6.1,f=-9.1!) USER MOD Set 1.2: A 162 HIS : no HD1:sc= -4.65 X(o=-6.1,f=-6!) USER MOD Set 2.1: A 111 CYS SG : rot 180:sc= -0.199 USER MOD Set 2.2: A 186 MET CE :methyl 151:sc= -0.0331 (180deg=-1.27) 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 71:sc= 0.0799 USER MOD Single : A 99 GLN : amide:sc= -0.0068 X(o=-0.0068,f=0.17) USER MOD Single : A 102 GLN : amide:sc= -0.644 X(o=-0.64,f=-0.81) 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 -40:sc= 0.747 USER MOD Single : A 122 TYR OH : rot -51:sc= 1.33 USER MOD Single : A 123 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 126 SER OG : rot 180:sc= -0.0433 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 150:sc= -0.0475 (180deg=-0.608) USER MOD Single : A 149 ASN : amide:sc=-0.00155 X(o=-0.0016,f=-0.078) USER MOD Single : A 150 GLN : amide:sc= -1.1 X(o=-1.1,f=-1.5) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.0529 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 137:sc= -3.44 (180deg=-5.08!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 86:sc= 0.879 USER MOD Single : A 169 THR OG1 : rot -20:sc= 0.527 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 ASN : amide:sc= -0.0135 X(o=-0.013,f=-0.27) 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 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 142 N GLU A 89 14.422 6.581 -8.582 1.00 0.00 N ATOM 143 CA GLU A 89 13.839 5.872 -7.447 1.00 0.00 C ATOM 144 C GLU A 89 12.332 6.101 -7.380 1.00 0.00 C ATOM 145 O GLU A 89 11.582 5.239 -6.922 1.00 0.00 O ATOM 146 CB GLU A 89 14.492 6.316 -6.139 1.00 0.00 C ATOM 147 CG GLU A 89 16.003 6.462 -6.226 1.00 0.00 C ATOM 148 CD GLU A 89 16.663 6.510 -4.862 1.00 0.00 C ATOM 149 OE1 GLU A 89 16.030 7.018 -3.914 1.00 0.00 O ATOM 150 OE2 GLU A 89 17.814 6.039 -4.743 1.00 0.00 O ATOM 0 HA GLU A 89 14.024 4.807 -7.588 1.00 0.00 H new ATOM 0 HB2 GLU A 89 14.061 7.270 -5.834 1.00 0.00 H new ATOM 0 HB3 GLU A 89 14.250 5.593 -5.360 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.413 5.627 -6.795 1.00 0.00 H new ATOM 0 HG3 GLU A 89 16.246 7.372 -6.775 1.00 0.00 H new ATOM 157 N ASP A 90 11.894 7.263 -7.851 1.00 0.00 N ATOM 158 CA ASP A 90 10.475 7.589 -7.857 1.00 0.00 C ATOM 159 C ASP A 90 9.770 6.788 -8.944 1.00 0.00 C ATOM 160 O ASP A 90 8.729 6.175 -8.708 1.00 0.00 O ATOM 161 CB ASP A 90 10.270 9.089 -8.087 1.00 0.00 C ATOM 162 CG ASP A 90 9.957 9.833 -6.803 1.00 0.00 C ATOM 163 OD1 ASP A 90 10.653 9.594 -5.794 1.00 0.00 O ATOM 164 OD2 ASP A 90 9.017 10.655 -6.808 1.00 0.00 O ATOM 0 H ASP A 90 12.499 7.991 -8.232 1.00 0.00 H new ATOM 0 HA ASP A 90 10.049 7.330 -6.888 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.168 9.511 -8.538 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.457 9.237 -8.797 1.00 0.00 H new ATOM 169 N ILE A 91 10.358 6.796 -10.135 1.00 0.00 N ATOM 170 CA ILE A 91 9.807 6.069 -11.270 1.00 0.00 C ATOM 171 C ILE A 91 9.723 4.575 -10.973 1.00 0.00 C ATOM 172 O ILE A 91 8.703 3.936 -11.236 1.00 0.00 O ATOM 173 CB ILE A 91 10.663 6.282 -12.535 1.00 0.00 C ATOM 174 CG1 ILE A 91 10.776 7.773 -12.858 1.00 0.00 C ATOM 175 CG2 ILE A 91 10.074 5.522 -13.713 1.00 0.00 C ATOM 176 CD1 ILE A 91 9.439 8.457 -13.039 1.00 0.00 C ATOM 0 H ILE A 91 11.220 7.301 -10.339 1.00 0.00 H new ATOM 0 HA ILE A 91 8.805 6.459 -11.446 1.00 0.00 H new ATOM 0 HB ILE A 91 11.664 5.894 -12.344 1.00 0.00 H new ATOM 0 HG12 ILE A 91 11.323 8.269 -12.056 1.00 0.00 H new ATOM 0 HG13 ILE A 91 11.363 7.895 -13.768 1.00 0.00 H new ATOM 0 HG21 ILE A 91 10.692 5.685 -14.596 1.00 0.00 H new ATOM 0 HG22 ILE A 91 10.045 4.457 -13.481 1.00 0.00 H new ATOM 0 HG23 ILE A 91 9.062 5.879 -13.907 1.00 0.00 H new ATOM 0 HD11 ILE A 91 9.597 9.511 -13.266 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.898 7.987 -13.860 1.00 0.00 H new ATOM 0 HD13 ILE A 91 8.857 8.366 -12.122 1.00 0.00 H new ATOM 188 N THR A 92 10.803 4.022 -10.429 1.00 0.00 N ATOM 189 CA THR A 92 10.848 2.602 -10.105 1.00 0.00 C ATOM 190 C THR A 92 9.819 2.252 -9.030 1.00 0.00 C ATOM 191 O THR A 92 9.046 1.309 -9.189 1.00 0.00 O ATOM 192 CB THR A 92 12.258 2.194 -9.656 1.00 0.00 C ATOM 193 OG1 THR A 92 12.384 0.784 -9.626 1.00 0.00 O ATOM 194 CG2 THR A 92 12.632 2.714 -8.287 1.00 0.00 C ATOM 0 H THR A 92 11.656 4.535 -10.204 1.00 0.00 H new ATOM 0 HA THR A 92 10.598 2.043 -11.007 1.00 0.00 H new ATOM 0 HB THR A 92 12.930 2.640 -10.389 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.289 0.543 -9.339 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.641 2.386 -8.037 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.594 3.803 -8.289 1.00 0.00 H new ATOM 0 HG23 THR A 92 11.931 2.328 -7.547 1.00 0.00 H new ATOM 202 N ARG A 93 9.824 3.002 -7.928 1.00 0.00 N ATOM 203 CA ARG A 93 8.904 2.751 -6.825 1.00 0.00 C ATOM 204 C ARG A 93 7.455 2.733 -7.300 1.00 0.00 C ATOM 205 O ARG A 93 6.714 1.792 -7.013 1.00 0.00 O ATOM 206 CB ARG A 93 9.086 3.815 -5.743 1.00 0.00 C ATOM 207 CG ARG A 93 8.223 3.588 -4.512 1.00 0.00 C ATOM 208 CD ARG A 93 6.915 4.360 -4.594 1.00 0.00 C ATOM 209 NE ARG A 93 7.067 5.745 -4.153 1.00 0.00 N ATOM 210 CZ ARG A 93 7.235 6.779 -4.977 1.00 0.00 C ATOM 211 NH1 ARG A 93 7.277 6.597 -6.292 1.00 0.00 N ATOM 212 NH2 ARG A 93 7.363 8.003 -4.483 1.00 0.00 N ATOM 0 H ARG A 93 10.456 3.788 -7.778 1.00 0.00 H new ATOM 0 HA ARG A 93 9.134 1.769 -6.412 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.133 3.839 -5.442 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.853 4.793 -6.164 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.012 2.524 -4.406 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.771 3.894 -3.621 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.549 4.345 -5.621 1.00 0.00 H new ATOM 0 HD3 ARG A 93 6.163 3.865 -3.980 1.00 0.00 H new ATOM 0 HE ARG A 93 7.043 5.932 -3.151 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.180 5.659 -6.680 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.406 7.395 -6.913 1.00 0.00 H new ATOM 0 HH21 ARG A 93 7.333 8.152 -3.474 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.492 8.796 -5.112 1.00 0.00 H new ATOM 226 N TYR A 94 7.051 3.768 -8.028 1.00 0.00 N ATOM 227 CA TYR A 94 5.686 3.852 -8.538 1.00 0.00 C ATOM 228 C TYR A 94 5.328 2.599 -9.333 1.00 0.00 C ATOM 229 O TYR A 94 4.316 1.948 -9.067 1.00 0.00 O ATOM 230 CB TYR A 94 5.523 5.092 -9.419 1.00 0.00 C ATOM 231 CG TYR A 94 4.094 5.346 -9.844 1.00 0.00 C ATOM 232 CD1 TYR A 94 3.074 5.420 -8.904 1.00 0.00 C ATOM 233 CD2 TYR A 94 3.767 5.509 -11.183 1.00 0.00 C ATOM 234 CE1 TYR A 94 1.767 5.651 -9.288 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.462 5.741 -11.575 1.00 0.00 C ATOM 236 CZ TYR A 94 1.466 5.810 -10.624 1.00 0.00 C ATOM 237 OH TYR A 94 0.165 6.040 -11.010 1.00 0.00 O ATOM 0 H TYR A 94 7.646 4.558 -8.278 1.00 0.00 H new ATOM 0 HA TYR A 94 5.009 3.929 -7.687 1.00 0.00 H new ATOM 0 HB2 TYR A 94 5.893 5.963 -8.879 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.144 4.981 -10.308 1.00 0.00 H new ATOM 0 HD1 TYR A 94 3.306 5.295 -7.857 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.545 5.454 -11.930 1.00 0.00 H new ATOM 0 HE1 TYR A 94 0.985 5.707 -8.545 1.00 0.00 H new ATOM 0 HE2 TYR A 94 2.224 5.868 -12.621 1.00 0.00 H new ATOM 0 HH TYR A 94 0.124 6.130 -11.985 1.00 0.00 H new ATOM 247 N TYR A 95 6.168 2.266 -10.307 1.00 0.00 N ATOM 248 CA TYR A 95 5.947 1.092 -11.140 1.00 0.00 C ATOM 249 C TYR A 95 6.018 -0.188 -10.312 1.00 0.00 C ATOM 250 O TYR A 95 5.380 -1.188 -10.643 1.00 0.00 O ATOM 251 CB TYR A 95 6.978 1.040 -12.269 1.00 0.00 C ATOM 252 CG TYR A 95 6.744 2.071 -13.350 1.00 0.00 C ATOM 253 CD1 TYR A 95 5.467 2.314 -13.842 1.00 0.00 C ATOM 254 CD2 TYR A 95 7.800 2.803 -13.879 1.00 0.00 C ATOM 255 CE1 TYR A 95 5.250 3.255 -14.829 1.00 0.00 C ATOM 256 CE2 TYR A 95 7.591 3.746 -14.867 1.00 0.00 C ATOM 257 CZ TYR A 95 6.314 3.969 -15.338 1.00 0.00 C ATOM 258 OH TYR A 95 6.102 4.908 -16.321 1.00 0.00 O ATOM 0 H TYR A 95 7.009 2.794 -10.538 1.00 0.00 H new ATOM 0 HA TYR A 95 4.949 1.168 -11.571 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.973 1.186 -11.848 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.964 0.046 -12.717 1.00 0.00 H new ATOM 0 HD1 TYR A 95 4.630 1.758 -13.446 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.801 2.632 -13.512 1.00 0.00 H new ATOM 0 HE1 TYR A 95 4.251 3.431 -15.201 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.423 4.305 -15.268 1.00 0.00 H new ATOM 0 HH TYR A 95 6.955 5.321 -16.568 1.00 0.00 H new ATOM 268 N LEU A 96 6.792 -0.151 -9.231 1.00 0.00 N ATOM 269 CA LEU A 96 6.938 -1.308 -8.357 1.00 0.00 C ATOM 270 C LEU A 96 5.643 -1.578 -7.603 1.00 0.00 C ATOM 271 O LEU A 96 5.093 -2.678 -7.665 1.00 0.00 O ATOM 272 CB LEU A 96 8.081 -1.078 -7.365 1.00 0.00 C ATOM 273 CG LEU A 96 8.962 -2.297 -7.095 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.564 -2.818 -8.391 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.058 -1.949 -6.099 1.00 0.00 C ATOM 0 H LEU A 96 7.327 0.668 -8.941 1.00 0.00 H new ATOM 0 HA LEU A 96 7.169 -2.177 -8.973 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.710 -0.271 -7.741 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.658 -0.739 -6.420 1.00 0.00 H new ATOM 0 HG LEU A 96 8.342 -3.083 -6.665 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.188 -3.686 -8.179 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.764 -3.104 -9.074 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.171 -2.038 -8.850 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.677 -2.828 -5.917 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.676 -1.147 -6.503 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.608 -1.622 -5.162 1.00 0.00 H new ATOM 287 N CYS A 97 5.157 -0.563 -6.895 1.00 0.00 N ATOM 288 CA CYS A 97 3.921 -0.685 -6.130 1.00 0.00 C ATOM 289 C CYS A 97 2.790 -1.201 -7.012 1.00 0.00 C ATOM 290 O CYS A 97 2.032 -2.084 -6.614 1.00 0.00 O ATOM 291 CB CYS A 97 3.536 0.666 -5.524 1.00 0.00 C ATOM 292 SG CYS A 97 4.736 1.311 -4.336 1.00 0.00 S ATOM 0 H CYS A 97 5.601 0.354 -6.835 1.00 0.00 H new ATOM 0 HA CYS A 97 4.088 -1.400 -5.325 1.00 0.00 H new ATOM 0 HB2 CYS A 97 3.412 1.391 -6.329 1.00 0.00 H new ATOM 0 HB3 CYS A 97 2.569 0.568 -5.031 1.00 0.00 H new ATOM 0 HG CYS A 97 5.815 1.675 -4.963 1.00 0.00 H new ATOM 298 N LEU A 98 2.688 -0.647 -8.216 1.00 0.00 N ATOM 299 CA LEU A 98 1.653 -1.056 -9.158 1.00 0.00 C ATOM 300 C LEU A 98 1.822 -2.524 -9.539 1.00 0.00 C ATOM 301 O LEU A 98 0.842 -3.254 -9.682 1.00 0.00 O ATOM 302 CB LEU A 98 1.701 -0.183 -10.413 1.00 0.00 C ATOM 303 CG LEU A 98 1.327 1.284 -10.197 1.00 0.00 C ATOM 304 CD1 LEU A 98 1.653 2.106 -11.434 1.00 0.00 C ATOM 305 CD2 LEU A 98 -0.147 1.411 -9.844 1.00 0.00 C ATOM 0 H LEU A 98 3.308 0.085 -8.562 1.00 0.00 H new ATOM 0 HA LEU A 98 0.684 -0.930 -8.676 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.707 -0.228 -10.830 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.028 -0.608 -11.158 1.00 0.00 H new ATOM 0 HG LEU A 98 1.915 1.670 -9.364 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.380 3.147 -11.261 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.721 2.041 -11.643 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.092 1.720 -12.285 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.396 2.461 -9.694 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.752 1.007 -10.656 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.351 0.855 -8.929 1.00 0.00 H new ATOM 317 N GLN A 99 3.072 -2.947 -9.700 1.00 0.00 N ATOM 318 CA GLN A 99 3.374 -4.327 -10.063 1.00 0.00 C ATOM 319 C GLN A 99 2.973 -5.288 -8.947 1.00 0.00 C ATOM 320 O GLN A 99 2.357 -6.327 -9.195 1.00 0.00 O ATOM 321 CB GLN A 99 4.865 -4.479 -10.369 1.00 0.00 C ATOM 322 CG GLN A 99 5.174 -5.592 -11.357 1.00 0.00 C ATOM 323 CD GLN A 99 5.857 -6.779 -10.705 1.00 0.00 C ATOM 324 OE1 GLN A 99 5.291 -7.869 -10.627 1.00 0.00 O ATOM 325 NE2 GLN A 99 7.080 -6.571 -10.232 1.00 0.00 N ATOM 0 H GLN A 99 3.893 -2.353 -9.585 1.00 0.00 H new ATOM 0 HA GLN A 99 2.797 -4.575 -10.954 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.244 -3.537 -10.766 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.400 -4.671 -9.439 1.00 0.00 H new ATOM 0 HG2 GLN A 99 4.248 -5.923 -11.826 1.00 0.00 H new ATOM 0 HG3 GLN A 99 5.811 -5.202 -12.150 1.00 0.00 H new ATOM 0 HE21 GLN A 99 7.511 -5.650 -10.319 1.00 0.00 H new ATOM 0 HE22 GLN A 99 7.589 -7.332 -9.782 1.00 0.00 H new ATOM 334 N LEU A 100 3.329 -4.937 -7.716 1.00 0.00 N ATOM 335 CA LEU A 100 3.007 -5.770 -6.564 1.00 0.00 C ATOM 336 C LEU A 100 1.508 -5.760 -6.284 1.00 0.00 C ATOM 337 O LEU A 100 0.946 -6.756 -5.832 1.00 0.00 O ATOM 338 CB LEU A 100 3.769 -5.288 -5.324 1.00 0.00 C ATOM 339 CG LEU A 100 5.254 -5.664 -5.272 1.00 0.00 C ATOM 340 CD1 LEU A 100 5.453 -7.131 -5.623 1.00 0.00 C ATOM 341 CD2 LEU A 100 6.063 -4.775 -6.204 1.00 0.00 C ATOM 0 H LEU A 100 3.840 -4.083 -7.491 1.00 0.00 H new ATOM 0 HA LEU A 100 3.310 -6.791 -6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.685 -4.203 -5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.279 -5.692 -4.438 1.00 0.00 H new ATOM 0 HG LEU A 100 5.609 -5.508 -4.253 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.515 -7.375 -5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.909 -7.752 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.079 -7.318 -6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.115 -5.057 -6.154 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.703 -4.896 -7.226 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.951 -3.734 -5.901 1.00 0.00 H new ATOM 353 N ARG A 101 0.866 -4.627 -6.548 1.00 0.00 N ATOM 354 CA ARG A 101 -0.568 -4.489 -6.314 1.00 0.00 C ATOM 355 C ARG A 101 -1.379 -5.237 -7.369 1.00 0.00 C ATOM 356 O ARG A 101 -2.445 -5.779 -7.073 1.00 0.00 O ATOM 357 CB ARG A 101 -0.963 -3.010 -6.302 1.00 0.00 C ATOM 358 CG ARG A 101 -1.250 -2.470 -4.910 1.00 0.00 C ATOM 359 CD ARG A 101 -2.689 -2.734 -4.494 1.00 0.00 C ATOM 360 NE ARG A 101 -3.347 -1.527 -4.000 1.00 0.00 N ATOM 361 CZ ARG A 101 -3.794 -0.551 -4.787 1.00 0.00 C ATOM 362 NH1 ARG A 101 -3.657 -0.637 -6.105 1.00 0.00 N ATOM 363 NH2 ARG A 101 -4.381 0.512 -4.257 1.00 0.00 N ATOM 0 H ARG A 101 1.315 -3.792 -6.924 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.791 -4.929 -5.342 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.161 -2.424 -6.752 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.847 -2.873 -6.925 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.572 -2.933 -4.193 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.055 -1.398 -4.887 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.246 -3.128 -5.344 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.707 -3.500 -3.719 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.471 -1.426 -2.993 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.207 -1.454 -6.519 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.001 0.114 -6.704 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.491 0.583 -3.245 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.723 1.260 -4.861 1.00 0.00 H new ATOM 377 N GLN A 102 -0.872 -5.270 -8.598 1.00 0.00 N ATOM 378 CA GLN A 102 -1.561 -5.960 -9.683 1.00 0.00 C ATOM 379 C GLN A 102 -1.483 -7.473 -9.504 1.00 0.00 C ATOM 380 O GLN A 102 -2.442 -8.190 -9.786 1.00 0.00 O ATOM 381 CB GLN A 102 -0.975 -5.559 -11.039 1.00 0.00 C ATOM 382 CG GLN A 102 0.491 -5.920 -11.204 1.00 0.00 C ATOM 383 CD GLN A 102 0.966 -5.785 -12.638 1.00 0.00 C ATOM 384 OE1 GLN A 102 0.335 -5.112 -13.453 1.00 0.00 O ATOM 385 NE2 GLN A 102 2.085 -6.426 -12.953 1.00 0.00 N ATOM 0 H GLN A 102 0.008 -4.830 -8.866 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.609 -5.663 -9.654 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -1.550 -6.041 -11.830 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.092 -4.483 -11.171 1.00 0.00 H new ATOM 0 HG2 GLN A 102 1.094 -5.277 -10.563 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.649 -6.945 -10.867 1.00 0.00 H new ATOM 0 HE21 GLN A 102 2.576 -6.973 -12.246 1.00 0.00 H new ATOM 0 HE22 GLN A 102 2.454 -6.372 -13.902 1.00 0.00 H new ATOM 394 N ASP A 103 -0.333 -7.956 -9.041 1.00 0.00 N ATOM 395 CA ASP A 103 -0.136 -9.386 -8.834 1.00 0.00 C ATOM 396 C ASP A 103 -0.960 -9.892 -7.652 1.00 0.00 C ATOM 397 O ASP A 103 -1.591 -10.946 -7.731 1.00 0.00 O ATOM 398 CB ASP A 103 1.346 -9.688 -8.600 1.00 0.00 C ATOM 399 CG ASP A 103 2.144 -9.698 -9.889 1.00 0.00 C ATOM 400 OD1 ASP A 103 2.337 -8.613 -10.477 1.00 0.00 O ATOM 401 OD2 ASP A 103 2.575 -10.792 -10.311 1.00 0.00 O ATOM 0 H ASP A 103 0.474 -7.379 -8.803 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.472 -9.903 -9.733 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.763 -8.943 -7.923 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.444 -10.656 -8.108 1.00 0.00 H new ATOM 406 N ILE A 104 -0.946 -9.140 -6.556 1.00 0.00 N ATOM 407 CA ILE A 104 -1.688 -9.521 -5.359 1.00 0.00 C ATOM 408 C ILE A 104 -3.188 -9.596 -5.633 1.00 0.00 C ATOM 409 O ILE A 104 -3.824 -10.616 -5.367 1.00 0.00 O ATOM 410 CB ILE A 104 -1.430 -8.536 -4.198 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.057 -8.514 -3.841 1.00 0.00 C ATOM 412 CG2 ILE A 104 -2.262 -8.910 -2.979 1.00 0.00 C ATOM 413 CD1 ILE A 104 0.501 -7.227 -3.181 1.00 0.00 C ATOM 0 H ILE A 104 -0.430 -8.264 -6.472 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.331 -10.510 -5.070 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.727 -7.539 -4.522 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.275 -9.349 -3.175 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.642 -8.669 -4.747 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -2.065 -8.203 -2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.320 -8.879 -3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.997 -9.916 -2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.566 -7.282 -2.956 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.315 -6.390 -3.854 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -0.058 -7.080 -2.257 1.00 0.00 H new ATOM 425 N VAL A 105 -3.753 -8.513 -6.160 1.00 0.00 N ATOM 426 CA VAL A 105 -5.180 -8.465 -6.458 1.00 0.00 C ATOM 427 C VAL A 105 -5.593 -9.588 -7.405 1.00 0.00 C ATOM 428 O VAL A 105 -6.714 -10.091 -7.330 1.00 0.00 O ATOM 429 CB VAL A 105 -5.587 -7.110 -7.070 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.314 -5.980 -6.089 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.864 -6.869 -8.388 1.00 0.00 C ATOM 0 H VAL A 105 -3.245 -7.659 -6.389 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.698 -8.594 -5.508 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.657 -7.136 -7.275 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.607 -5.031 -6.537 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.888 -6.143 -5.177 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.251 -5.955 -5.849 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.168 -5.907 -8.799 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.787 -6.866 -8.217 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.118 -7.661 -9.092 1.00 0.00 H new ATOM 441 N ALA A 106 -4.685 -9.979 -8.293 1.00 0.00 N ATOM 442 CA ALA A 106 -4.965 -11.044 -9.250 1.00 0.00 C ATOM 443 C ALA A 106 -4.755 -12.425 -8.629 1.00 0.00 C ATOM 444 O ALA A 106 -5.011 -13.445 -9.269 1.00 0.00 O ATOM 445 CB ALA A 106 -4.092 -10.883 -10.485 1.00 0.00 C ATOM 0 H ALA A 106 -3.751 -9.576 -8.370 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.013 -10.966 -9.540 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.310 -11.684 -11.192 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.297 -9.920 -10.953 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.042 -10.930 -10.197 1.00 0.00 H new ATOM 451 N GLY A 107 -4.288 -12.454 -7.383 1.00 0.00 N ATOM 452 CA GLY A 107 -4.055 -13.719 -6.711 1.00 0.00 C ATOM 453 C GLY A 107 -2.929 -14.511 -7.344 1.00 0.00 C ATOM 454 O GLY A 107 -3.003 -15.736 -7.447 1.00 0.00 O ATOM 0 H GLY A 107 -4.068 -11.626 -6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.820 -13.533 -5.663 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -4.969 -14.312 -6.732 1.00 0.00 H new ATOM 458 N ARG A 108 -1.883 -13.811 -7.770 1.00 0.00 N ATOM 459 CA ARG A 108 -0.736 -14.456 -8.398 1.00 0.00 C ATOM 460 C ARG A 108 0.333 -14.819 -7.367 1.00 0.00 C ATOM 461 O ARG A 108 1.406 -15.306 -7.723 1.00 0.00 O ATOM 462 CB ARG A 108 -0.136 -13.544 -9.469 1.00 0.00 C ATOM 463 CG ARG A 108 0.336 -14.288 -10.707 1.00 0.00 C ATOM 464 CD ARG A 108 0.622 -13.335 -11.856 1.00 0.00 C ATOM 465 NE ARG A 108 0.814 -14.042 -13.120 1.00 0.00 N ATOM 466 CZ ARG A 108 0.757 -13.456 -14.314 1.00 0.00 C ATOM 467 NH1 ARG A 108 0.514 -12.155 -14.411 1.00 0.00 N ATOM 468 NH2 ARG A 108 0.944 -14.173 -15.413 1.00 0.00 N ATOM 0 H ARG A 108 -1.806 -12.797 -7.692 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.087 -15.377 -8.863 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.880 -12.803 -9.762 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.705 -12.999 -9.040 1.00 0.00 H new ATOM 0 HG2 ARG A 108 1.237 -14.855 -10.471 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -0.423 -15.008 -11.011 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -0.204 -12.631 -11.957 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.514 -12.751 -11.629 1.00 0.00 H new ATOM 0 HE ARG A 108 1.003 -15.044 -13.086 1.00 0.00 H new ATOM 0 HH11 ARG A 108 0.370 -11.599 -13.568 1.00 0.00 H new ATOM 0 HH12 ARG A 108 0.471 -11.711 -15.328 1.00 0.00 H new ATOM 0 HH21 ARG A 108 1.131 -15.173 -15.344 1.00 0.00 H new ATOM 0 HH22 ARG A 108 0.900 -13.725 -16.328 1.00 0.00 H new ATOM 482 N LEU A 109 0.038 -14.584 -6.090 1.00 0.00 N ATOM 483 CA LEU A 109 0.980 -14.892 -5.020 1.00 0.00 C ATOM 484 C LEU A 109 0.241 -15.193 -3.718 1.00 0.00 C ATOM 485 O LEU A 109 -0.736 -14.523 -3.381 1.00 0.00 O ATOM 486 CB LEU A 109 1.948 -13.725 -4.812 1.00 0.00 C ATOM 487 CG LEU A 109 3.108 -13.659 -5.806 1.00 0.00 C ATOM 488 CD1 LEU A 109 3.843 -12.334 -5.681 1.00 0.00 C ATOM 489 CD2 LEU A 109 4.063 -14.823 -5.587 1.00 0.00 C ATOM 0 H LEU A 109 -0.844 -14.182 -5.773 1.00 0.00 H new ATOM 0 HA LEU A 109 1.547 -15.777 -5.310 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.386 -12.793 -4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.357 -13.788 -3.804 1.00 0.00 H new ATOM 0 HG LEU A 109 2.702 -13.732 -6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.665 -12.305 -6.396 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.154 -11.515 -5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.238 -12.231 -4.670 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.883 -14.761 -6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.462 -14.780 -4.574 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.529 -15.763 -5.728 1.00 0.00 H new ATOM 501 N PRO A 110 0.695 -16.211 -2.964 1.00 0.00 N ATOM 502 CA PRO A 110 0.066 -16.593 -1.697 1.00 0.00 C ATOM 503 C PRO A 110 0.397 -15.623 -0.568 1.00 0.00 C ATOM 504 O PRO A 110 1.566 -15.390 -0.259 1.00 0.00 O ATOM 505 CB PRO A 110 0.667 -17.969 -1.412 1.00 0.00 C ATOM 506 CG PRO A 110 2.005 -17.935 -2.065 1.00 0.00 C ATOM 507 CD PRO A 110 1.853 -17.068 -3.287 1.00 0.00 C ATOM 0 HA PRO A 110 -1.022 -16.589 -1.762 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.753 -18.150 -0.341 1.00 0.00 H new ATOM 0 HB3 PRO A 110 0.046 -18.766 -1.821 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.758 -17.528 -1.390 1.00 0.00 H new ATOM 0 HG3 PRO A 110 2.331 -18.939 -2.338 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.750 -16.477 -3.473 1.00 0.00 H new ATOM 0 HD3 PRO A 110 1.673 -17.664 -4.182 1.00 0.00 H new ATOM 515 N CYS A 111 -0.639 -15.061 0.047 1.00 0.00 N ATOM 516 CA CYS A 111 -0.458 -14.118 1.143 1.00 0.00 C ATOM 517 C CYS A 111 -1.494 -14.356 2.237 1.00 0.00 C ATOM 518 O CYS A 111 -2.458 -15.097 2.040 1.00 0.00 O ATOM 519 CB CYS A 111 -0.560 -12.680 0.631 1.00 0.00 C ATOM 520 SG CYS A 111 0.630 -12.273 -0.668 1.00 0.00 S ATOM 0 H CYS A 111 -1.613 -15.243 -0.196 1.00 0.00 H new ATOM 0 HA CYS A 111 0.535 -14.274 1.565 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -1.568 -12.511 0.251 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -0.416 -11.997 1.468 1.00 0.00 H new ATOM 0 HG CYS A 111 0.464 -11.038 -1.037 1.00 0.00 H new ATOM 526 N SER A 112 -1.289 -13.728 3.389 1.00 0.00 N ATOM 527 CA SER A 112 -2.207 -13.878 4.512 1.00 0.00 C ATOM 528 C SER A 112 -3.125 -12.666 4.636 1.00 0.00 C ATOM 529 O SER A 112 -2.849 -11.605 4.076 1.00 0.00 O ATOM 530 CB SER A 112 -1.426 -14.075 5.813 1.00 0.00 C ATOM 531 OG SER A 112 -2.116 -14.941 6.696 1.00 0.00 O ATOM 0 H SER A 112 -0.497 -13.111 3.570 1.00 0.00 H new ATOM 0 HA SER A 112 -2.823 -14.758 4.327 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.441 -14.486 5.591 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.267 -13.110 6.295 1.00 0.00 H new ATOM 0 HG SER A 112 -1.595 -15.052 7.519 1.00 0.00 H new ATOM 537 N PHE A 113 -4.217 -12.833 5.375 1.00 0.00 N ATOM 538 CA PHE A 113 -5.181 -11.756 5.579 1.00 0.00 C ATOM 539 C PHE A 113 -4.506 -10.528 6.180 1.00 0.00 C ATOM 540 O PHE A 113 -4.708 -9.406 5.714 1.00 0.00 O ATOM 541 CB PHE A 113 -6.318 -12.232 6.489 1.00 0.00 C ATOM 542 CG PHE A 113 -7.289 -11.147 6.865 1.00 0.00 C ATOM 543 CD1 PHE A 113 -6.974 -10.233 7.857 1.00 0.00 C ATOM 544 CD2 PHE A 113 -8.515 -11.043 6.227 1.00 0.00 C ATOM 545 CE1 PHE A 113 -7.864 -9.235 8.206 1.00 0.00 C ATOM 546 CE2 PHE A 113 -9.409 -10.048 6.572 1.00 0.00 C ATOM 547 CZ PHE A 113 -9.083 -9.142 7.563 1.00 0.00 C ATOM 0 H PHE A 113 -4.457 -13.706 5.844 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.594 -11.478 4.609 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.860 -13.034 5.988 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.890 -12.655 7.398 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -6.022 -10.301 8.363 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.774 -11.748 5.451 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.607 -8.528 8.981 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.362 -9.978 6.068 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.780 -8.363 7.834 1.00 0.00 H new ATOM 557 N ALA A 114 -3.719 -10.742 7.230 1.00 0.00 N ATOM 558 CA ALA A 114 -3.035 -9.647 7.906 1.00 0.00 C ATOM 559 C ALA A 114 -2.169 -8.845 6.943 1.00 0.00 C ATOM 560 O ALA A 114 -2.223 -7.616 6.934 1.00 0.00 O ATOM 561 CB ALA A 114 -2.188 -10.178 9.050 1.00 0.00 C ATOM 0 H ALA A 114 -3.540 -11.663 7.630 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.799 -8.979 8.305 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.684 -9.348 9.545 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.827 -10.694 9.767 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.445 -10.874 8.660 1.00 0.00 H new ATOM 567 N THR A 115 -1.372 -9.532 6.129 1.00 0.00 N ATOM 568 CA THR A 115 -0.508 -8.856 5.171 1.00 0.00 C ATOM 569 C THR A 115 -1.339 -8.127 4.124 1.00 0.00 C ATOM 570 O THR A 115 -1.031 -6.998 3.749 1.00 0.00 O ATOM 571 CB THR A 115 0.423 -9.863 4.493 1.00 0.00 C ATOM 572 OG1 THR A 115 1.233 -10.520 5.452 1.00 0.00 O ATOM 573 CG2 THR A 115 1.344 -9.236 3.468 1.00 0.00 C ATOM 0 H THR A 115 -1.308 -10.550 6.115 1.00 0.00 H new ATOM 0 HA THR A 115 0.095 -8.124 5.709 1.00 0.00 H new ATOM 0 HB THR A 115 -0.236 -10.565 3.982 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.820 -11.161 5.000 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.976 -10.007 3.027 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.750 -8.763 2.686 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.970 -8.486 3.952 1.00 0.00 H new ATOM 581 N LEU A 116 -2.401 -8.779 3.660 1.00 0.00 N ATOM 582 CA LEU A 116 -3.281 -8.183 2.663 1.00 0.00 C ATOM 583 C LEU A 116 -3.825 -6.853 3.167 1.00 0.00 C ATOM 584 O LEU A 116 -3.814 -5.852 2.450 1.00 0.00 O ATOM 585 CB LEU A 116 -4.438 -9.131 2.336 1.00 0.00 C ATOM 586 CG LEU A 116 -4.124 -10.210 1.297 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.372 -11.015 0.970 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.546 -9.584 0.036 1.00 0.00 C ATOM 0 H LEU A 116 -2.671 -9.716 3.958 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.704 -8.008 1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.758 -9.618 3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.281 -8.540 1.979 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.380 -10.886 1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.130 -11.777 0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.744 -11.494 1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.139 -10.351 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.329 -10.366 -0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.268 -8.885 -0.387 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.627 -9.052 0.282 1.00 0.00 H new ATOM 600 N ALA A 117 -4.301 -6.852 4.408 1.00 0.00 N ATOM 601 CA ALA A 117 -4.852 -5.652 5.020 1.00 0.00 C ATOM 602 C ALA A 117 -3.764 -4.624 5.317 1.00 0.00 C ATOM 603 O ALA A 117 -3.993 -3.420 5.209 1.00 0.00 O ATOM 604 CB ALA A 117 -5.594 -6.023 6.295 1.00 0.00 C ATOM 0 H ALA A 117 -4.315 -7.675 5.011 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.548 -5.197 4.315 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.006 -5.123 6.751 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.404 -6.712 6.057 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.905 -6.500 6.991 1.00 0.00 H new ATOM 610 N LEU A 118 -2.580 -5.103 5.692 1.00 0.00 N ATOM 611 CA LEU A 118 -1.466 -4.212 6.003 1.00 0.00 C ATOM 612 C LEU A 118 -0.978 -3.491 4.750 1.00 0.00 C ATOM 613 O LEU A 118 -0.865 -2.264 4.730 1.00 0.00 O ATOM 614 CB LEU A 118 -0.315 -5.002 6.631 1.00 0.00 C ATOM 615 CG LEU A 118 0.938 -4.183 6.944 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.613 -4.701 8.205 1.00 0.00 C ATOM 617 CD2 LEU A 118 1.904 -4.218 5.769 1.00 0.00 C ATOM 0 H LEU A 118 -2.368 -6.096 5.787 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.818 -3.466 6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.670 -5.461 7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.041 -5.813 5.957 1.00 0.00 H new ATOM 0 HG LEU A 118 0.640 -3.149 7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.503 -4.106 8.412 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.922 -4.625 9.045 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.898 -5.743 8.063 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.790 -3.630 6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.196 -5.249 5.568 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.419 -3.800 4.887 1.00 0.00 H new ATOM 629 N LEU A 119 -0.699 -4.259 3.702 1.00 0.00 N ATOM 630 CA LEU A 119 -0.232 -3.694 2.443 1.00 0.00 C ATOM 631 C LEU A 119 -1.288 -2.768 1.852 1.00 0.00 C ATOM 632 O LEU A 119 -0.966 -1.755 1.229 1.00 0.00 O ATOM 633 CB LEU A 119 0.102 -4.808 1.449 1.00 0.00 C ATOM 634 CG LEU A 119 1.085 -5.861 1.962 1.00 0.00 C ATOM 635 CD1 LEU A 119 0.946 -7.151 1.168 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.512 -5.338 1.887 1.00 0.00 C ATOM 0 H LEU A 119 -0.789 -5.275 3.701 1.00 0.00 H new ATOM 0 HA LEU A 119 0.671 -3.117 2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.824 -5.307 1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.515 -4.357 0.547 1.00 0.00 H new ATOM 0 HG LEU A 119 0.851 -6.073 3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.653 -7.889 1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.069 -7.534 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.154 -6.955 0.116 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.199 -6.100 2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.758 -5.098 0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.603 -4.441 2.499 1.00 0.00 H new ATOM 648 N GLY A 120 -2.551 -3.118 2.067 1.00 0.00 N ATOM 649 CA GLY A 120 -3.641 -2.306 1.565 1.00 0.00 C ATOM 650 C GLY A 120 -3.774 -1.001 2.324 1.00 0.00 C ATOM 651 O GLY A 120 -3.815 0.074 1.726 1.00 0.00 O ATOM 0 H GLY A 120 -2.839 -3.951 2.581 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.479 -2.095 0.508 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.574 -2.865 1.639 1.00 0.00 H new ATOM 655 N SER A 121 -3.843 -1.099 3.648 1.00 0.00 N ATOM 656 CA SER A 121 -3.975 0.076 4.503 1.00 0.00 C ATOM 657 C SER A 121 -2.877 1.096 4.220 1.00 0.00 C ATOM 658 O SER A 121 -3.106 2.304 4.304 1.00 0.00 O ATOM 659 CB SER A 121 -3.933 -0.336 5.975 1.00 0.00 C ATOM 660 OG SER A 121 -2.622 -0.708 6.364 1.00 0.00 O ATOM 0 H SER A 121 -3.810 -1.984 4.154 1.00 0.00 H new ATOM 0 HA SER A 121 -4.936 0.542 4.284 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.280 0.489 6.597 1.00 0.00 H new ATOM 0 HB3 SER A 121 -4.615 -1.169 6.142 1.00 0.00 H new ATOM 0 HG SER A 121 -2.201 -1.224 5.645 1.00 0.00 H new ATOM 666 N TYR A 122 -1.686 0.611 3.882 1.00 0.00 N ATOM 667 CA TYR A 122 -0.564 1.494 3.588 1.00 0.00 C ATOM 668 C TYR A 122 -0.747 2.171 2.235 1.00 0.00 C ATOM 669 O TYR A 122 -0.564 3.382 2.106 1.00 0.00 O ATOM 670 CB TYR A 122 0.748 0.708 3.609 1.00 0.00 C ATOM 671 CG TYR A 122 1.273 0.451 5.003 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.403 1.488 5.918 1.00 0.00 C ATOM 673 CD2 TYR A 122 1.637 -0.828 5.404 1.00 0.00 C ATOM 674 CE1 TYR A 122 1.881 1.257 7.193 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.116 -1.067 6.678 1.00 0.00 C ATOM 676 CZ TYR A 122 2.236 -0.021 7.568 1.00 0.00 C ATOM 677 OH TYR A 122 2.712 -0.255 8.838 1.00 0.00 O ATOM 0 H TYR A 122 -1.474 -0.384 3.805 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.527 2.266 4.357 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.599 -0.246 3.103 1.00 0.00 H new ATOM 0 HB3 TYR A 122 1.500 1.256 3.041 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.126 2.491 5.628 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.544 -1.649 4.709 1.00 0.00 H new ATOM 0 HE1 TYR A 122 1.976 2.074 7.893 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.395 -2.067 6.975 1.00 0.00 H new ATOM 0 HH TYR A 122 3.443 0.368 9.033 1.00 0.00 H new ATOM 687 N THR A 123 -1.113 1.385 1.228 1.00 0.00 N ATOM 688 CA THR A 123 -1.325 1.915 -0.114 1.00 0.00 C ATOM 689 C THR A 123 -2.415 2.980 -0.105 1.00 0.00 C ATOM 690 O THR A 123 -2.306 3.998 -0.786 1.00 0.00 O ATOM 691 CB THR A 123 -1.699 0.790 -1.079 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.807 -0.303 -0.947 1.00 0.00 O ATOM 693 CG2 THR A 123 -1.688 1.218 -2.531 1.00 0.00 C ATOM 0 H THR A 123 -1.269 0.381 1.315 1.00 0.00 H new ATOM 0 HA THR A 123 -0.395 2.372 -0.451 1.00 0.00 H new ATOM 0 HB THR A 123 -2.716 0.505 -0.808 1.00 0.00 H new ATOM 0 HG1 THR A 123 -1.125 -0.901 -0.239 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.962 0.372 -3.162 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.404 2.027 -2.677 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.690 1.563 -2.801 1.00 0.00 H new ATOM 701 N ILE A 124 -3.462 2.742 0.680 1.00 0.00 N ATOM 702 CA ILE A 124 -4.565 3.688 0.784 1.00 0.00 C ATOM 703 C ILE A 124 -4.084 5.001 1.395 1.00 0.00 C ATOM 704 O ILE A 124 -4.354 6.078 0.866 1.00 0.00 O ATOM 705 CB ILE A 124 -5.719 3.115 1.636 1.00 0.00 C ATOM 706 CG1 ILE A 124 -6.275 1.844 0.987 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.824 4.149 1.817 1.00 0.00 C ATOM 708 CD1 ILE A 124 -7.026 2.098 -0.303 1.00 0.00 C ATOM 0 H ILE A 124 -3.568 1.904 1.251 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.937 3.871 -0.224 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.327 2.863 2.621 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.452 1.158 0.789 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.941 1.347 1.693 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.626 3.723 2.420 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.421 5.029 2.319 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.217 4.436 0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.390 1.152 -0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.871 2.759 -0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.359 2.566 -1.026 1.00 0.00 H new ATOM 720 N GLN A 125 -3.371 4.901 2.511 1.00 0.00 N ATOM 721 CA GLN A 125 -2.850 6.079 3.194 1.00 0.00 C ATOM 722 C GLN A 125 -1.917 6.870 2.283 1.00 0.00 C ATOM 723 O GLN A 125 -1.905 8.099 2.310 1.00 0.00 O ATOM 724 CB GLN A 125 -2.110 5.667 4.470 1.00 0.00 C ATOM 725 CG GLN A 125 -1.530 6.841 5.244 1.00 0.00 C ATOM 726 CD GLN A 125 -2.126 6.980 6.631 1.00 0.00 C ATOM 727 OE1 GLN A 125 -2.700 6.034 7.170 1.00 0.00 O ATOM 728 NE2 GLN A 125 -1.994 8.165 7.216 1.00 0.00 N ATOM 0 H GLN A 125 -3.140 4.016 2.962 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.693 6.717 3.460 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.796 5.119 5.117 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.304 4.982 4.207 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.450 6.718 5.328 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.703 7.760 4.685 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -1.510 8.922 6.732 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.376 8.319 8.149 1.00 0.00 H new ATOM 737 N SER A 126 -1.132 6.160 1.480 1.00 0.00 N ATOM 738 CA SER A 126 -0.194 6.800 0.564 1.00 0.00 C ATOM 739 C SER A 126 -0.904 7.320 -0.684 1.00 0.00 C ATOM 740 O SER A 126 -0.462 8.287 -1.305 1.00 0.00 O ATOM 741 CB SER A 126 0.909 5.817 0.165 1.00 0.00 C ATOM 742 OG SER A 126 2.189 6.412 0.283 1.00 0.00 O ATOM 0 H SER A 126 -1.126 5.141 1.445 1.00 0.00 H new ATOM 0 HA SER A 126 0.251 7.650 1.081 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.857 4.931 0.797 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.752 5.486 -0.862 1.00 0.00 H new ATOM 0 HG SER A 126 2.876 5.763 0.024 1.00 0.00 H new ATOM 748 N GLU A 127 -1.997 6.661 -1.054 1.00 0.00 N ATOM 749 CA GLU A 127 -2.757 7.046 -2.238 1.00 0.00 C ATOM 750 C GLU A 127 -3.641 8.252 -1.959 1.00 0.00 C ATOM 751 O GLU A 127 -3.773 9.145 -2.795 1.00 0.00 O ATOM 752 CB GLU A 127 -3.621 5.877 -2.718 1.00 0.00 C ATOM 753 CG GLU A 127 -2.979 5.062 -3.829 1.00 0.00 C ATOM 754 CD GLU A 127 -2.738 5.876 -5.085 1.00 0.00 C ATOM 755 OE1 GLU A 127 -3.610 6.699 -5.436 1.00 0.00 O ATOM 756 OE2 GLU A 127 -1.677 5.692 -5.717 1.00 0.00 O ATOM 0 H GLU A 127 -2.376 5.858 -0.552 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.043 7.314 -3.017 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.832 5.221 -1.873 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.578 6.263 -3.069 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.031 4.657 -3.476 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.619 4.213 -4.068 1.00 0.00 H new ATOM 763 N LEU A 128 -4.266 8.257 -0.791 1.00 0.00 N ATOM 764 CA LEU A 128 -5.165 9.333 -0.409 1.00 0.00 C ATOM 765 C LEU A 128 -4.580 10.201 0.705 1.00 0.00 C ATOM 766 O LEU A 128 -5.218 11.155 1.152 1.00 0.00 O ATOM 767 CB LEU A 128 -6.490 8.730 0.041 1.00 0.00 C ATOM 768 CG LEU A 128 -7.162 7.821 -0.993 1.00 0.00 C ATOM 769 CD1 LEU A 128 -7.689 6.553 -0.337 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.280 8.561 -1.708 1.00 0.00 C ATOM 0 H LEU A 128 -4.166 7.524 -0.089 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.315 9.979 -1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.322 8.158 0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.175 9.539 0.293 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.414 7.534 -1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.162 5.923 -1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.863 6.011 0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.420 6.816 0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.745 7.899 -2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.027 8.882 -0.982 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.871 9.433 -2.218 1.00 0.00 H new ATOM 782 N GLY A 129 -3.370 9.876 1.151 1.00 0.00 N ATOM 783 CA GLY A 129 -2.743 10.649 2.204 1.00 0.00 C ATOM 784 C GLY A 129 -3.293 10.312 3.575 1.00 0.00 C ATOM 785 O GLY A 129 -3.958 9.291 3.753 1.00 0.00 O ATOM 0 H GLY A 129 -2.816 9.094 0.802 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.668 10.468 2.192 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.890 11.711 2.008 1.00 0.00 H new ATOM 956 N VAL A 141 -12.377 2.572 0.114 1.00 0.00 N ATOM 957 CA VAL A 141 -11.493 1.437 -0.121 1.00 0.00 C ATOM 958 C VAL A 141 -11.964 0.607 -1.311 1.00 0.00 C ATOM 959 O VAL A 141 -11.167 -0.067 -1.963 1.00 0.00 O ATOM 960 CB VAL A 141 -11.400 0.529 1.120 1.00 0.00 C ATOM 961 CG1 VAL A 141 -10.223 -0.424 0.995 1.00 0.00 C ATOM 962 CG2 VAL A 141 -11.283 1.362 2.388 1.00 0.00 C ATOM 0 HA VAL A 141 -10.506 1.847 -0.336 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.315 -0.060 1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -10.172 -1.058 1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.352 -1.047 0.110 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.300 0.148 0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.219 0.701 3.253 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.387 1.980 2.336 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -12.160 2.002 2.485 1.00 0.00 H new ATOM 972 N SER A 142 -13.262 0.665 -1.593 1.00 0.00 N ATOM 973 CA SER A 142 -13.843 -0.075 -2.707 1.00 0.00 C ATOM 974 C SER A 142 -13.296 0.412 -4.048 1.00 0.00 C ATOM 975 O SER A 142 -13.455 -0.256 -5.070 1.00 0.00 O ATOM 976 CB SER A 142 -15.367 0.054 -2.690 1.00 0.00 C ATOM 977 OG SER A 142 -15.986 -1.142 -3.128 1.00 0.00 O ATOM 0 H SER A 142 -13.934 1.220 -1.062 1.00 0.00 H new ATOM 0 HA SER A 142 -13.567 -1.123 -2.589 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.703 0.293 -1.681 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.672 0.881 -3.331 1.00 0.00 H new ATOM 0 HG SER A 142 -16.960 -1.033 -3.106 1.00 0.00 H new ATOM 983 N ASP A 143 -12.647 1.574 -4.041 1.00 0.00 N ATOM 984 CA ASP A 143 -12.077 2.136 -5.260 1.00 0.00 C ATOM 985 C ASP A 143 -10.687 1.563 -5.523 1.00 0.00 C ATOM 986 O ASP A 143 -10.266 1.432 -6.672 1.00 0.00 O ATOM 987 CB ASP A 143 -12.002 3.660 -5.158 1.00 0.00 C ATOM 988 CG ASP A 143 -13.357 4.318 -5.332 1.00 0.00 C ATOM 989 OD1 ASP A 143 -13.810 4.449 -6.489 1.00 0.00 O ATOM 990 OD2 ASP A 143 -13.965 4.703 -4.311 1.00 0.00 O ATOM 0 H ASP A 143 -12.504 2.143 -3.206 1.00 0.00 H new ATOM 0 HA ASP A 143 -12.726 1.867 -6.093 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.589 3.937 -4.188 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.317 4.039 -5.916 1.00 0.00 H new ATOM 995 N PHE A 144 -9.980 1.223 -4.450 1.00 0.00 N ATOM 996 CA PHE A 144 -8.638 0.663 -4.564 1.00 0.00 C ATOM 997 C PHE A 144 -8.668 -0.854 -4.401 1.00 0.00 C ATOM 998 O PHE A 144 -9.105 -1.369 -3.372 1.00 0.00 O ATOM 999 CB PHE A 144 -7.713 1.281 -3.514 1.00 0.00 C ATOM 1000 CG PHE A 144 -7.606 2.776 -3.614 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -6.716 3.363 -4.500 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -8.396 3.594 -2.823 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -6.616 4.738 -4.594 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -8.300 4.970 -2.913 1.00 0.00 C ATOM 1005 CZ PHE A 144 -7.409 5.542 -3.799 1.00 0.00 C ATOM 0 H PHE A 144 -10.314 1.325 -3.492 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.256 0.898 -5.557 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -8.076 1.016 -2.521 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.719 0.846 -3.616 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -6.094 2.739 -5.124 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.095 3.152 -2.128 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -5.919 5.183 -5.288 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -8.921 5.597 -2.291 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.332 6.617 -3.870 1.00 0.00 H new ATOM 1015 N LYS A 145 -8.204 -1.562 -5.425 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.182 -3.020 -5.398 1.00 0.00 C ATOM 1017 C LYS A 145 -7.042 -3.536 -4.525 1.00 0.00 C ATOM 1018 O LYS A 145 -5.888 -3.574 -4.952 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.043 -3.575 -6.817 1.00 0.00 C ATOM 1020 CG LYS A 145 -9.073 -3.019 -7.790 1.00 0.00 C ATOM 1021 CD LYS A 145 -9.844 -4.129 -8.490 1.00 0.00 C ATOM 1022 CE LYS A 145 -11.344 -3.885 -8.439 1.00 0.00 C ATOM 1023 NZ LYS A 145 -11.701 -2.516 -8.903 1.00 0.00 N ATOM 0 H LYS A 145 -7.838 -1.150 -6.284 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.124 -3.362 -4.970 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.044 -3.350 -7.190 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.134 -4.661 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -9.770 -2.375 -7.254 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -8.573 -2.398 -8.534 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.521 -4.198 -9.529 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -9.614 -5.085 -8.020 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.853 -4.623 -9.060 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.700 -4.027 -7.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.648 -2.531 -9.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.699 -1.863 -8.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.006 -2.196 -9.607 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.374 -3.933 -3.301 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.379 -4.449 -2.367 1.00 0.00 C ATOM 1039 C LEU A 146 -6.263 -5.969 -2.473 1.00 0.00 C ATOM 1040 O LEU A 146 -5.253 -6.551 -2.079 1.00 0.00 O ATOM 1041 CB LEU A 146 -6.738 -4.058 -0.931 1.00 0.00 C ATOM 1042 CG LEU A 146 -7.320 -2.653 -0.762 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -8.289 -2.616 0.411 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -6.206 -1.635 -0.569 1.00 0.00 C ATOM 0 H LEU A 146 -8.325 -3.907 -2.932 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.417 -4.008 -2.628 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.457 -4.780 -0.544 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.842 -4.139 -0.315 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.868 -2.394 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.694 -1.609 0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.104 -3.318 0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.765 -2.894 1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.638 -0.641 -0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.631 -1.889 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.550 -1.644 -1.439 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.302 -6.606 -3.006 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.312 -8.055 -3.161 1.00 0.00 C ATOM 1058 C ALA A 147 -8.504 -8.509 -3.999 1.00 0.00 C ATOM 1059 O ALA A 147 -9.472 -7.768 -4.168 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.333 -8.731 -1.798 1.00 0.00 C ATOM 0 H ALA A 147 -8.147 -6.141 -3.337 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.402 -8.347 -3.684 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.340 -9.813 -1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.447 -8.440 -1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.227 -8.425 -1.254 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.450 -9.740 -4.538 1.00 0.00 N ATOM 1067 CA PRO A 148 -9.531 -10.288 -5.362 1.00 0.00 C ATOM 1068 C PRO A 148 -10.782 -10.599 -4.547 1.00 0.00 C ATOM 1069 O PRO A 148 -11.901 -10.334 -4.985 1.00 0.00 O ATOM 1070 CB PRO A 148 -8.929 -11.576 -5.929 1.00 0.00 C ATOM 1071 CG PRO A 148 -7.886 -11.972 -4.943 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.331 -10.690 -4.388 1.00 0.00 C ATOM 0 HA PRO A 148 -9.858 -9.582 -6.126 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.686 -12.353 -6.038 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.498 -11.410 -6.916 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.312 -12.588 -4.151 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.103 -12.562 -5.419 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.034 -10.799 -3.345 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.449 -10.362 -4.938 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.584 -11.163 -3.360 1.00 0.00 N ATOM 1081 CA ASN A 149 -11.698 -11.509 -2.485 1.00 0.00 C ATOM 1082 C ASN A 149 -11.766 -10.559 -1.292 1.00 0.00 C ATOM 1083 O ASN A 149 -11.476 -10.943 -0.159 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.566 -12.958 -2.006 1.00 0.00 C ATOM 1085 CG ASN A 149 -12.830 -13.761 -2.242 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -13.354 -13.802 -3.355 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -13.327 -14.406 -1.193 1.00 0.00 N ATOM 0 H ASN A 149 -9.664 -11.390 -2.982 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.623 -11.410 -3.053 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -10.734 -13.435 -2.524 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.327 -12.966 -0.943 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -14.176 -14.963 -1.292 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.860 -14.344 -0.288 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.149 -9.314 -1.557 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.252 -8.308 -0.506 1.00 0.00 C ATOM 1096 C GLN A 150 -13.546 -8.473 0.284 1.00 0.00 C ATOM 1097 O GLN A 150 -14.641 -8.392 -0.272 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.185 -6.903 -1.106 1.00 0.00 C ATOM 1099 CG GLN A 150 -11.766 -5.837 -0.106 1.00 0.00 C ATOM 1100 CD GLN A 150 -11.377 -4.534 -0.774 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -12.078 -3.529 -0.659 1.00 0.00 O ATOM 1102 NE2 GLN A 150 -10.251 -4.546 -1.478 1.00 0.00 N ATOM 0 H GLN A 150 -12.393 -8.978 -2.489 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.412 -8.446 0.175 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.482 -6.905 -1.939 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.162 -6.644 -1.514 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.585 -5.654 0.590 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -10.925 -6.205 0.481 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -9.701 -5.402 -1.546 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -9.936 -3.699 -1.951 1.00 0.00 H new ATOM 1111 N THR A 151 -13.409 -8.704 1.585 1.00 0.00 N ATOM 1112 CA THR A 151 -14.566 -8.881 2.457 1.00 0.00 C ATOM 1113 C THR A 151 -14.608 -7.798 3.527 1.00 0.00 C ATOM 1114 O THR A 151 -13.644 -7.053 3.708 1.00 0.00 O ATOM 1115 CB THR A 151 -14.535 -10.259 3.124 1.00 0.00 C ATOM 1116 OG1 THR A 151 -13.709 -10.243 4.274 1.00 0.00 O ATOM 1117 CG2 THR A 151 -14.029 -11.358 2.216 1.00 0.00 C ATOM 0 H THR A 151 -12.509 -8.773 2.060 1.00 0.00 H new ATOM 0 HA THR A 151 -15.462 -8.804 1.840 1.00 0.00 H new ATOM 0 HB THR A 151 -15.572 -10.472 3.382 1.00 0.00 H new ATOM 0 HG1 THR A 151 -13.704 -11.132 4.686 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.034 -12.306 2.754 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.675 -11.434 1.341 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.013 -11.127 1.897 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.727 -7.719 4.242 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.888 -6.730 5.301 1.00 0.00 C ATOM 1127 C LYS A 152 -14.686 -6.747 6.239 1.00 0.00 C ATOM 1128 O LYS A 152 -14.260 -5.708 6.739 1.00 0.00 O ATOM 1129 CB LYS A 152 -17.171 -6.999 6.089 1.00 0.00 C ATOM 1130 CG LYS A 152 -18.439 -6.782 5.277 1.00 0.00 C ATOM 1131 CD LYS A 152 -19.243 -8.065 5.140 1.00 0.00 C ATOM 1132 CE LYS A 152 -20.497 -7.850 4.308 1.00 0.00 C ATOM 1133 NZ LYS A 152 -20.799 -9.025 3.445 1.00 0.00 N ATOM 0 H LYS A 152 -16.534 -8.328 4.107 1.00 0.00 H new ATOM 0 HA LYS A 152 -15.956 -5.744 4.841 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.155 -8.026 6.455 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -17.194 -6.349 6.964 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -19.051 -6.018 5.755 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -18.178 -6.408 4.287 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -18.626 -8.835 4.677 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -19.519 -8.430 6.129 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -21.342 -7.658 4.969 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -20.372 -6.964 3.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -21.661 -8.839 2.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -20.003 -9.193 2.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -20.944 -9.865 4.041 1.00 0.00 H new ATOM 1147 N GLU A 153 -14.144 -7.939 6.473 1.00 0.00 N ATOM 1148 CA GLU A 153 -12.990 -8.092 7.350 1.00 0.00 C ATOM 1149 C GLU A 153 -11.790 -7.328 6.799 1.00 0.00 C ATOM 1150 O GLU A 153 -11.264 -6.426 7.451 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.638 -9.572 7.514 1.00 0.00 C ATOM 1152 CG GLU A 153 -13.566 -10.315 8.461 1.00 0.00 C ATOM 1153 CD GLU A 153 -12.896 -11.506 9.118 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -12.936 -12.608 8.532 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -12.331 -11.336 10.219 1.00 0.00 O ATOM 0 H GLU A 153 -14.485 -8.811 6.068 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.246 -7.680 8.326 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -12.667 -10.054 6.537 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.615 -9.655 7.881 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.917 -9.629 9.232 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.444 -10.654 7.912 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.367 -7.692 5.593 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.234 -7.036 4.951 1.00 0.00 C ATOM 1164 C LEU A 154 -10.505 -5.544 4.784 1.00 0.00 C ATOM 1165 O LEU A 154 -9.625 -4.713 5.003 1.00 0.00 O ATOM 1166 CB LEU A 154 -9.955 -7.679 3.589 1.00 0.00 C ATOM 1167 CG LEU A 154 -8.911 -6.964 2.729 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.582 -6.877 3.464 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -8.739 -7.678 1.397 1.00 0.00 C ATOM 0 H LEU A 154 -11.791 -8.437 5.041 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.356 -7.159 5.585 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.627 -8.706 3.751 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.890 -7.728 3.031 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.262 -5.951 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.852 -6.365 2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.715 -6.322 4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.225 -7.882 3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.993 -7.156 0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.411 -8.702 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.690 -7.688 0.864 1.00 0.00 H new ATOM 1181 N GLU A 155 -11.735 -5.217 4.401 1.00 0.00 N ATOM 1182 CA GLU A 155 -12.132 -3.827 4.210 1.00 0.00 C ATOM 1183 C GLU A 155 -11.978 -3.040 5.509 1.00 0.00 C ATOM 1184 O GLU A 155 -11.315 -2.002 5.546 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.579 -3.751 3.718 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.701 -3.589 2.211 1.00 0.00 C ATOM 1187 CD GLU A 155 -14.515 -2.371 1.818 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -14.022 -1.240 2.012 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -15.645 -2.549 1.316 1.00 0.00 O ATOM 0 H GLU A 155 -12.474 -5.896 4.217 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.479 -3.385 3.457 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.105 -4.656 4.022 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -14.077 -2.913 4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.705 -3.511 1.776 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.164 -4.482 1.790 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.596 -3.543 6.573 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.533 -2.893 7.878 1.00 0.00 C ATOM 1198 C GLU A 156 -11.086 -2.705 8.324 1.00 0.00 C ATOM 1199 O GLU A 156 -10.698 -1.623 8.763 1.00 0.00 O ATOM 1200 CB GLU A 156 -13.298 -3.714 8.917 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.804 -3.521 8.857 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.450 -3.542 10.228 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -15.507 -4.628 10.841 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -15.898 -2.471 10.690 1.00 0.00 O ATOM 0 H GLU A 156 -13.148 -4.401 6.557 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.996 -1.910 7.789 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.070 -4.770 8.773 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.945 -3.444 9.912 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.026 -2.572 8.370 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -15.243 -4.306 8.241 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.299 -3.770 8.224 1.00 0.00 N ATOM 1212 CA LYS A 157 -8.899 -3.728 8.634 1.00 0.00 C ATOM 1213 C LYS A 157 -8.137 -2.641 7.879 1.00 0.00 C ATOM 1214 O LYS A 157 -7.226 -2.019 8.426 1.00 0.00 O ATOM 1215 CB LYS A 157 -8.238 -5.088 8.399 1.00 0.00 C ATOM 1216 CG LYS A 157 -7.365 -5.547 9.556 1.00 0.00 C ATOM 1217 CD LYS A 157 -8.199 -6.135 10.683 1.00 0.00 C ATOM 1218 CE LYS A 157 -7.322 -6.677 11.800 1.00 0.00 C ATOM 1219 NZ LYS A 157 -8.110 -6.978 13.028 1.00 0.00 N ATOM 0 H LYS A 157 -10.606 -4.673 7.863 1.00 0.00 H new ATOM 0 HA LYS A 157 -8.866 -3.492 9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -9.013 -5.834 8.221 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.631 -5.037 7.495 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.652 -6.292 9.202 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.785 -4.704 9.932 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.866 -5.370 11.081 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -8.828 -6.935 10.292 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.819 -7.582 11.460 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.545 -5.950 12.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -7.476 -7.345 13.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -8.569 -6.109 13.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -8.835 -7.690 12.809 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.516 -2.409 6.627 1.00 0.00 N ATOM 1234 CA VAL A 158 -7.866 -1.387 5.816 1.00 0.00 C ATOM 1235 C VAL A 158 -8.154 0.007 6.366 1.00 0.00 C ATOM 1236 O VAL A 158 -7.244 0.819 6.539 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.323 -1.455 4.344 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.612 -0.399 3.507 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -8.085 -2.847 3.774 1.00 0.00 C ATOM 0 H VAL A 158 -9.266 -2.912 6.154 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.794 -1.581 5.859 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.393 -1.249 4.309 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.950 -0.466 2.473 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.841 0.592 3.900 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.536 -0.566 3.548 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.413 -2.876 2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.022 -3.084 3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.649 -3.579 4.353 1.00 0.00 H new ATOM 1249 N MET A 159 -9.427 0.277 6.642 1.00 0.00 N ATOM 1250 CA MET A 159 -9.838 1.572 7.174 1.00 0.00 C ATOM 1251 C MET A 159 -9.319 1.768 8.596 1.00 0.00 C ATOM 1252 O MET A 159 -8.860 2.852 8.957 1.00 0.00 O ATOM 1253 CB MET A 159 -11.362 1.695 7.158 1.00 0.00 C ATOM 1254 CG MET A 159 -11.972 1.533 5.775 1.00 0.00 C ATOM 1255 SD MET A 159 -13.705 1.038 5.836 1.00 0.00 S ATOM 1256 CE MET A 159 -13.750 -0.194 4.537 1.00 0.00 C ATOM 0 H MET A 159 -10.192 -0.384 6.506 1.00 0.00 H new ATOM 0 HA MET A 159 -9.410 2.347 6.538 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.786 0.943 7.823 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.644 2.669 7.558 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.885 2.474 5.231 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.405 0.789 5.216 1.00 0.00 H new ATOM 0 HE1 MET A 159 -14.332 -1.053 4.870 1.00 0.00 H new ATOM 0 HE2 MET A 159 -14.211 0.233 3.646 1.00 0.00 H new ATOM 0 HE3 MET A 159 -12.734 -0.513 4.303 1.00 0.00 H new ATOM 1266 N GLU A 160 -9.398 0.712 9.398 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.940 0.765 10.782 1.00 0.00 C ATOM 1268 C GLU A 160 -7.449 1.078 10.848 1.00 0.00 C ATOM 1269 O GLU A 160 -7.016 1.925 11.629 1.00 0.00 O ATOM 1270 CB GLU A 160 -9.231 -0.562 11.488 1.00 0.00 C ATOM 1271 CG GLU A 160 -10.093 -0.412 12.731 1.00 0.00 C ATOM 1272 CD GLU A 160 -11.575 -0.372 12.411 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -11.968 -0.904 11.352 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -12.341 0.193 13.220 1.00 0.00 O ATOM 0 H GLU A 160 -9.775 -0.192 9.113 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.482 1.563 11.290 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -9.729 -1.234 10.789 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.287 -1.032 11.765 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.894 -1.242 13.409 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -9.813 0.502 13.255 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.668 0.388 10.024 1.00 0.00 N ATOM 1282 CA LEU A 161 -5.225 0.592 9.989 1.00 0.00 C ATOM 1283 C LEU A 161 -4.888 2.005 9.522 1.00 0.00 C ATOM 1284 O LEU A 161 -4.004 2.658 10.075 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.567 -0.434 9.066 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.475 -1.851 9.634 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -4.119 -2.844 8.538 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -3.454 -1.909 10.760 1.00 0.00 C ATOM 0 H LEU A 161 -7.010 -0.317 9.372 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.839 0.461 11.000 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -5.126 -0.470 8.131 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.561 -0.090 8.824 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.450 -2.123 10.039 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.058 -3.847 8.961 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.887 -2.823 7.764 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.157 -2.575 8.102 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.402 -2.925 11.152 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.475 -1.616 10.379 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.752 -1.227 11.557 1.00 0.00 H new ATOM 1300 N HIS A 162 -5.601 2.470 8.501 1.00 0.00 N ATOM 1301 CA HIS A 162 -5.380 3.806 7.955 1.00 0.00 C ATOM 1302 C HIS A 162 -5.521 4.871 9.040 1.00 0.00 C ATOM 1303 O HIS A 162 -4.602 5.654 9.278 1.00 0.00 O ATOM 1304 CB HIS A 162 -6.371 4.082 6.822 1.00 0.00 C ATOM 1305 CG HIS A 162 -6.048 5.307 6.024 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -6.470 5.490 4.724 1.00 0.00 N ATOM 1307 CD2 HIS A 162 -5.343 6.417 6.347 1.00 0.00 C ATOM 1308 CE1 HIS A 162 -6.038 6.657 4.282 1.00 0.00 C ATOM 1309 NE2 HIS A 162 -5.352 7.240 5.248 1.00 0.00 N ATOM 0 H HIS A 162 -6.338 1.941 8.034 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.364 3.848 7.563 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -6.395 3.221 6.155 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.371 4.187 7.243 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.863 6.618 7.293 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -6.216 7.065 3.298 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -4.902 8.153 5.188 1.00 0.00 H new ATOM 1318 N LYS A 163 -6.677 4.892 9.695 1.00 0.00 N ATOM 1319 CA LYS A 163 -6.937 5.860 10.754 1.00 0.00 C ATOM 1320 C LYS A 163 -6.120 5.537 12.002 1.00 0.00 C ATOM 1321 O LYS A 163 -5.800 6.425 12.793 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.428 5.881 11.098 1.00 0.00 C ATOM 1323 CG LYS A 163 -8.788 6.878 12.188 1.00 0.00 C ATOM 1324 CD LYS A 163 -9.182 6.178 13.480 1.00 0.00 C ATOM 1325 CE LYS A 163 -10.693 6.114 13.641 1.00 0.00 C ATOM 1326 NZ LYS A 163 -11.192 7.130 14.609 1.00 0.00 N ATOM 0 H LYS A 163 -7.448 4.250 9.511 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.639 6.844 10.393 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.996 6.118 10.199 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.733 4.884 11.414 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -7.939 7.536 12.374 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.611 7.507 11.849 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -8.771 5.168 13.488 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -8.747 6.706 14.328 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.168 6.271 12.673 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.980 5.118 13.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.226 7.054 14.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.758 6.965 15.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.941 8.082 14.274 1.00 0.00 H new ATOM 1340 N SER A 164 -5.787 4.262 12.174 1.00 0.00 N ATOM 1341 CA SER A 164 -5.010 3.824 13.327 1.00 0.00 C ATOM 1342 C SER A 164 -3.635 4.485 13.345 1.00 0.00 C ATOM 1343 O SER A 164 -3.046 4.680 14.408 1.00 0.00 O ATOM 1344 CB SER A 164 -4.855 2.302 13.315 1.00 0.00 C ATOM 1345 OG SER A 164 -5.909 1.676 14.024 1.00 0.00 O ATOM 0 H SER A 164 -6.043 3.514 11.529 1.00 0.00 H new ATOM 0 HA SER A 164 -5.547 4.123 14.227 1.00 0.00 H new ATOM 0 HB2 SER A 164 -4.841 1.943 12.286 1.00 0.00 H new ATOM 0 HB3 SER A 164 -3.899 2.027 13.761 1.00 0.00 H new ATOM 0 HG SER A 164 -6.674 1.545 13.425 1.00 0.00 H new ATOM 1424 N THR A 169 4.065 10.206 6.819 1.00 0.00 N ATOM 1425 CA THR A 169 4.429 10.840 5.558 1.00 0.00 C ATOM 1426 C THR A 169 4.448 9.818 4.426 1.00 0.00 C ATOM 1427 O THR A 169 4.510 8.613 4.670 1.00 0.00 O ATOM 1428 CB THR A 169 5.800 11.509 5.678 1.00 0.00 C ATOM 1429 OG1 THR A 169 6.653 10.753 6.520 1.00 0.00 O ATOM 1430 CG2 THR A 169 5.734 12.914 6.235 1.00 0.00 C ATOM 0 HA THR A 169 3.681 11.599 5.329 1.00 0.00 H new ATOM 0 HB THR A 169 6.189 11.557 4.661 1.00 0.00 H new ATOM 0 HG1 THR A 169 6.114 10.162 7.086 1.00 0.00 H new ATOM 0 HG21 THR A 169 6.740 13.330 6.294 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.122 13.536 5.582 1.00 0.00 H new ATOM 0 HG23 THR A 169 5.293 12.890 7.231 1.00 0.00 H new ATOM 1438 N PRO A 170 4.397 10.285 3.168 1.00 0.00 N ATOM 1439 CA PRO A 170 4.412 9.402 1.998 1.00 0.00 C ATOM 1440 C PRO A 170 5.595 8.441 2.024 1.00 0.00 C ATOM 1441 O PRO A 170 5.428 7.232 1.867 1.00 0.00 O ATOM 1442 CB PRO A 170 4.525 10.366 0.806 1.00 0.00 C ATOM 1443 CG PRO A 170 4.896 11.688 1.393 1.00 0.00 C ATOM 1444 CD PRO A 170 4.327 11.700 2.781 1.00 0.00 C ATOM 0 HA PRO A 170 3.525 8.769 1.956 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.280 10.026 0.097 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.583 10.429 0.262 1.00 0.00 H new ATOM 0 HG2 PRO A 170 5.978 11.815 1.414 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.490 12.506 0.798 1.00 0.00 H new ATOM 0 HD2 PRO A 170 4.908 12.333 3.452 1.00 0.00 H new ATOM 0 HD3 PRO A 170 3.303 12.074 2.796 1.00 0.00 H new ATOM 1452 N ALA A 171 6.792 8.988 2.221 1.00 0.00 N ATOM 1453 CA ALA A 171 8.008 8.181 2.266 1.00 0.00 C ATOM 1454 C ALA A 171 7.864 7.006 3.229 1.00 0.00 C ATOM 1455 O ALA A 171 8.213 5.874 2.897 1.00 0.00 O ATOM 1456 CB ALA A 171 9.195 9.044 2.664 1.00 0.00 C ATOM 0 H ALA A 171 6.946 9.988 2.352 1.00 0.00 H new ATOM 0 HA ALA A 171 8.178 7.776 1.268 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.096 8.432 2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.324 9.844 1.935 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.017 9.476 3.649 1.00 0.00 H new ATOM 1462 N GLN A 172 7.350 7.283 4.423 1.00 0.00 N ATOM 1463 CA GLN A 172 7.162 6.247 5.432 1.00 0.00 C ATOM 1464 C GLN A 172 6.271 5.129 4.901 1.00 0.00 C ATOM 1465 O GLN A 172 6.623 3.952 4.977 1.00 0.00 O ATOM 1466 CB GLN A 172 6.549 6.844 6.700 1.00 0.00 C ATOM 1467 CG GLN A 172 7.575 7.452 7.643 1.00 0.00 C ATOM 1468 CD GLN A 172 7.235 7.220 9.102 1.00 0.00 C ATOM 1469 OE1 GLN A 172 7.882 6.424 9.783 1.00 0.00 O ATOM 1470 NE2 GLN A 172 6.213 7.914 9.589 1.00 0.00 N ATOM 0 H GLN A 172 7.057 8.215 4.715 1.00 0.00 H new ATOM 0 HA GLN A 172 8.139 5.828 5.673 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.827 7.611 6.419 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.998 6.066 7.228 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.556 7.027 7.430 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.645 8.524 7.456 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.705 8.563 8.988 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.936 7.798 10.564 1.00 0.00 H new ATOM 1479 N ALA A 173 5.119 5.505 4.355 1.00 0.00 N ATOM 1480 CA ALA A 173 4.185 4.531 3.803 1.00 0.00 C ATOM 1481 C ALA A 173 4.843 3.739 2.679 1.00 0.00 C ATOM 1482 O ALA A 173 4.702 2.518 2.597 1.00 0.00 O ATOM 1483 CB ALA A 173 2.928 5.226 3.304 1.00 0.00 C ATOM 0 H ALA A 173 4.811 6.475 4.283 1.00 0.00 H new ATOM 0 HA ALA A 173 3.903 3.835 4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 173 2.241 4.485 2.895 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.448 5.748 4.132 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.193 5.943 2.527 1.00 0.00 H new ATOM 1489 N ASP A 174 5.573 4.446 1.821 1.00 0.00 N ATOM 1490 CA ASP A 174 6.270 3.816 0.707 1.00 0.00 C ATOM 1491 C ASP A 174 7.225 2.741 1.219 1.00 0.00 C ATOM 1492 O ASP A 174 7.375 1.676 0.615 1.00 0.00 O ATOM 1493 CB ASP A 174 7.049 4.866 -0.089 1.00 0.00 C ATOM 1494 CG ASP A 174 7.764 4.272 -1.287 1.00 0.00 C ATOM 1495 OD1 ASP A 174 7.154 3.439 -1.990 1.00 0.00 O ATOM 1496 OD2 ASP A 174 8.934 4.639 -1.523 1.00 0.00 O ATOM 0 H ASP A 174 5.697 5.457 1.877 1.00 0.00 H new ATOM 0 HA ASP A 174 5.531 3.350 0.055 1.00 0.00 H new ATOM 0 HB2 ASP A 174 6.364 5.643 -0.427 1.00 0.00 H new ATOM 0 HB3 ASP A 174 7.778 5.346 0.564 1.00 0.00 H new ATOM 1501 N LEU A 175 7.854 3.034 2.351 1.00 0.00 N ATOM 1502 CA LEU A 175 8.792 2.114 2.982 1.00 0.00 C ATOM 1503 C LEU A 175 8.069 0.928 3.617 1.00 0.00 C ATOM 1504 O LEU A 175 8.568 -0.195 3.601 1.00 0.00 O ATOM 1505 CB LEU A 175 9.615 2.853 4.041 1.00 0.00 C ATOM 1506 CG LEU A 175 11.130 2.792 3.846 1.00 0.00 C ATOM 1507 CD1 LEU A 175 11.507 3.222 2.437 1.00 0.00 C ATOM 1508 CD2 LEU A 175 11.834 3.661 4.877 1.00 0.00 C ATOM 0 H LEU A 175 7.729 3.912 2.855 1.00 0.00 H new ATOM 0 HA LEU A 175 9.456 1.727 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.308 3.899 4.052 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.374 2.439 5.020 1.00 0.00 H new ATOM 0 HG LEU A 175 11.453 1.761 3.986 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.589 3.172 2.319 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.032 2.558 1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.171 4.245 2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.912 3.606 4.724 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.504 4.694 4.768 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.591 3.306 5.879 1.00 0.00 H new ATOM 1520 N GLU A 176 6.903 1.194 4.197 1.00 0.00 N ATOM 1521 CA GLU A 176 6.122 0.156 4.866 1.00 0.00 C ATOM 1522 C GLU A 176 5.735 -0.978 3.917 1.00 0.00 C ATOM 1523 O GLU A 176 6.011 -2.146 4.195 1.00 0.00 O ATOM 1524 CB GLU A 176 4.864 0.765 5.486 1.00 0.00 C ATOM 1525 CG GLU A 176 5.147 1.640 6.696 1.00 0.00 C ATOM 1526 CD GLU A 176 5.764 0.866 7.844 1.00 0.00 C ATOM 1527 OE1 GLU A 176 6.961 0.521 7.753 1.00 0.00 O ATOM 1528 OE2 GLU A 176 5.050 0.604 8.835 1.00 0.00 O ATOM 0 H GLU A 176 6.477 2.120 4.218 1.00 0.00 H new ATOM 0 HA GLU A 176 6.751 -0.270 5.648 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.347 1.358 4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.187 -0.038 5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 176 5.818 2.449 6.406 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.218 2.101 7.031 1.00 0.00 H new ATOM 1535 N PHE A 177 5.093 -0.638 2.804 1.00 0.00 N ATOM 1536 CA PHE A 177 4.673 -1.651 1.839 1.00 0.00 C ATOM 1537 C PHE A 177 5.876 -2.256 1.122 1.00 0.00 C ATOM 1538 O PHE A 177 5.971 -3.474 0.977 1.00 0.00 O ATOM 1539 CB PHE A 177 3.689 -1.058 0.826 1.00 0.00 C ATOM 1540 CG PHE A 177 3.359 -1.979 -0.315 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.237 -2.126 -1.378 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.173 -2.695 -0.327 1.00 0.00 C ATOM 1543 CE1 PHE A 177 3.938 -2.969 -2.430 1.00 0.00 C ATOM 1544 CE2 PHE A 177 1.869 -3.540 -1.377 1.00 0.00 C ATOM 1545 CZ PHE A 177 2.753 -3.677 -2.430 1.00 0.00 C ATOM 0 H PHE A 177 4.854 0.320 2.548 1.00 0.00 H new ATOM 0 HA PHE A 177 4.168 -2.447 2.387 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.767 -0.792 1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.108 -0.135 0.425 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.166 -1.575 -1.383 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.478 -2.591 0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.631 -3.074 -3.252 1.00 0.00 H new ATOM 0 HE2 PHE A 177 0.941 -4.093 -1.375 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.517 -4.337 -3.252 1.00 0.00 H new ATOM 1555 N LEU A 178 6.796 -1.406 0.674 1.00 0.00 N ATOM 1556 CA LEU A 178 7.985 -1.883 -0.022 1.00 0.00 C ATOM 1557 C LEU A 178 8.808 -2.797 0.881 1.00 0.00 C ATOM 1558 O LEU A 178 9.357 -3.802 0.430 1.00 0.00 O ATOM 1559 CB LEU A 178 8.836 -0.705 -0.501 1.00 0.00 C ATOM 1560 CG LEU A 178 8.319 -0.001 -1.759 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.320 1.039 -2.237 1.00 0.00 C ATOM 1562 CD2 LEU A 178 8.032 -1.012 -2.861 1.00 0.00 C ATOM 0 H LEU A 178 6.742 -0.393 0.779 1.00 0.00 H new ATOM 0 HA LEU A 178 7.663 -2.456 -0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.903 0.026 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 178 9.848 -1.062 -0.693 1.00 0.00 H new ATOM 0 HG LEU A 178 7.387 0.506 -1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 178 8.936 1.529 -3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.475 1.782 -1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.268 0.553 -2.468 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.666 -0.492 -3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.947 -1.550 -3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.277 -1.720 -2.518 1.00 0.00 H new ATOM 1574 N GLU A 179 8.882 -2.445 2.161 1.00 0.00 N ATOM 1575 CA GLU A 179 9.630 -3.234 3.131 1.00 0.00 C ATOM 1576 C GLU A 179 8.934 -4.564 3.393 1.00 0.00 C ATOM 1577 O GLU A 179 9.584 -5.580 3.641 1.00 0.00 O ATOM 1578 CB GLU A 179 9.788 -2.457 4.439 1.00 0.00 C ATOM 1579 CG GLU A 179 10.559 -3.212 5.507 1.00 0.00 C ATOM 1580 CD GLU A 179 12.056 -2.986 5.415 1.00 0.00 C ATOM 1581 OE1 GLU A 179 12.468 -1.829 5.188 1.00 0.00 O ATOM 1582 OE2 GLU A 179 12.815 -3.966 5.571 1.00 0.00 O ATOM 0 H GLU A 179 8.432 -1.617 2.550 1.00 0.00 H new ATOM 0 HA GLU A 179 10.619 -3.436 2.719 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.297 -1.515 4.233 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.800 -2.207 4.825 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.208 -2.901 6.491 1.00 0.00 H new ATOM 0 HG3 GLU A 179 10.350 -4.278 5.416 1.00 0.00 H new ATOM 1589 N ASN A 180 7.608 -4.551 3.323 1.00 0.00 N ATOM 1590 CA ASN A 180 6.826 -5.760 3.540 1.00 0.00 C ATOM 1591 C ASN A 180 6.950 -6.690 2.338 1.00 0.00 C ATOM 1592 O ASN A 180 7.237 -7.878 2.484 1.00 0.00 O ATOM 1593 CB ASN A 180 5.361 -5.397 3.780 1.00 0.00 C ATOM 1594 CG ASN A 180 4.953 -5.566 5.231 1.00 0.00 C ATOM 1595 OD1 ASN A 180 4.386 -6.589 5.613 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.242 -4.559 6.047 1.00 0.00 N ATOM 0 H ASN A 180 7.054 -3.719 3.118 1.00 0.00 H new ATOM 0 HA ASN A 180 7.210 -6.276 4.420 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.191 -4.364 3.476 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.727 -6.023 3.152 1.00 0.00 H new ATOM 0 HD21 ASN A 180 4.993 -4.615 7.034 1.00 0.00 H new ATOM 0 HD22 ASN A 180 5.713 -3.729 5.686 1.00 0.00 H new ATOM 1603 N ALA A 181 6.740 -6.134 1.151 1.00 0.00 N ATOM 1604 CA ALA A 181 6.835 -6.901 -0.085 1.00 0.00 C ATOM 1605 C ALA A 181 8.244 -7.452 -0.270 1.00 0.00 C ATOM 1606 O ALA A 181 8.428 -8.574 -0.741 1.00 0.00 O ATOM 1607 CB ALA A 181 6.441 -6.039 -1.275 1.00 0.00 C ATOM 0 H ALA A 181 6.502 -5.151 1.018 1.00 0.00 H new ATOM 0 HA ALA A 181 6.145 -7.742 -0.021 1.00 0.00 H new ATOM 0 HB1 ALA A 181 6.517 -6.626 -2.190 1.00 0.00 H new ATOM 0 HB2 ALA A 181 5.415 -5.693 -1.150 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.108 -5.180 -1.339 1.00 0.00 H new ATOM 1613 N LYS A 182 9.234 -6.652 0.110 1.00 0.00 N ATOM 1614 CA LYS A 182 10.630 -7.053 -0.006 1.00 0.00 C ATOM 1615 C LYS A 182 10.968 -8.132 1.018 1.00 0.00 C ATOM 1616 O LYS A 182 11.796 -9.006 0.764 1.00 0.00 O ATOM 1617 CB LYS A 182 11.550 -5.846 0.185 1.00 0.00 C ATOM 1618 CG LYS A 182 12.948 -6.053 -0.372 1.00 0.00 C ATOM 1619 CD LYS A 182 13.521 -4.762 -0.934 1.00 0.00 C ATOM 1620 CE LYS A 182 14.099 -3.885 0.165 1.00 0.00 C ATOM 1621 NZ LYS A 182 15.487 -4.285 0.524 1.00 0.00 N ATOM 0 H LYS A 182 9.095 -5.721 0.502 1.00 0.00 H new ATOM 0 HA LYS A 182 10.784 -7.460 -1.005 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.101 -4.978 -0.297 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.622 -5.619 1.249 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.602 -6.430 0.414 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.920 -6.811 -1.155 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.298 -4.994 -1.662 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.740 -4.216 -1.464 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.094 -2.845 -0.161 1.00 0.00 H new ATOM 0 HE3 LYS A 182 13.464 -3.945 1.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.844 -3.662 1.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.489 -5.269 0.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 16.099 -4.203 -0.313 1.00 0.00 H new ATOM 1635 N LYS A 183 10.318 -8.064 2.175 1.00 0.00 N ATOM 1636 CA LYS A 183 10.545 -9.035 3.240 1.00 0.00 C ATOM 1637 C LYS A 183 9.869 -10.367 2.922 1.00 0.00 C ATOM 1638 O LYS A 183 10.240 -11.406 3.468 1.00 0.00 O ATOM 1639 CB LYS A 183 10.026 -8.491 4.572 1.00 0.00 C ATOM 1640 CG LYS A 183 11.095 -7.806 5.407 1.00 0.00 C ATOM 1641 CD LYS A 183 10.512 -6.680 6.245 1.00 0.00 C ATOM 1642 CE LYS A 183 10.239 -7.130 7.671 1.00 0.00 C ATOM 1643 NZ LYS A 183 9.886 -5.986 8.556 1.00 0.00 N ATOM 0 H LYS A 183 9.629 -7.346 2.400 1.00 0.00 H new ATOM 0 HA LYS A 183 11.619 -9.206 3.317 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.220 -7.783 4.377 1.00 0.00 H new ATOM 0 HB3 LYS A 183 9.597 -9.311 5.148 1.00 0.00 H new ATOM 0 HG2 LYS A 183 11.572 -8.537 6.060 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.871 -7.409 4.752 1.00 0.00 H new ATOM 0 HD2 LYS A 183 11.203 -5.837 6.254 1.00 0.00 H new ATOM 0 HD3 LYS A 183 9.586 -6.328 5.790 1.00 0.00 H new ATOM 0 HE2 LYS A 183 9.425 -7.855 7.673 1.00 0.00 H new ATOM 0 HE3 LYS A 183 11.119 -7.637 8.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 9.707 -6.335 9.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 10.672 -5.306 8.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 9.031 -5.517 8.193 1.00 0.00 H new ATOM 1657 N LEU A 184 8.878 -10.331 2.036 1.00 0.00 N ATOM 1658 CA LEU A 184 8.155 -11.537 1.649 1.00 0.00 C ATOM 1659 C LEU A 184 8.815 -12.217 0.450 1.00 0.00 C ATOM 1660 O LEU A 184 8.546 -13.384 0.164 1.00 0.00 O ATOM 1661 CB LEU A 184 6.697 -11.201 1.320 1.00 0.00 C ATOM 1662 CG LEU A 184 5.857 -10.656 2.485 1.00 0.00 C ATOM 1663 CD1 LEU A 184 4.437 -11.192 2.408 1.00 0.00 C ATOM 1664 CD2 LEU A 184 6.483 -11.007 3.829 1.00 0.00 C ATOM 0 H LEU A 184 8.558 -9.480 1.573 1.00 0.00 H new ATOM 0 HA LEU A 184 8.183 -12.228 2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.686 -10.467 0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.214 -12.100 0.938 1.00 0.00 H new ATOM 0 HG LEU A 184 5.830 -9.570 2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.854 -10.797 3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 184 3.982 -10.883 1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.456 -12.281 2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 184 5.865 -10.608 4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.550 -12.090 3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.482 -10.574 3.889 1.00 0.00 H new ATOM 1676 N SER A 185 9.679 -11.483 -0.248 1.00 0.00 N ATOM 1677 CA SER A 185 10.373 -12.021 -1.414 1.00 0.00 C ATOM 1678 C SER A 185 9.395 -12.288 -2.554 1.00 0.00 C ATOM 1679 O SER A 185 9.472 -13.317 -3.225 1.00 0.00 O ATOM 1680 CB SER A 185 11.115 -13.309 -1.047 1.00 0.00 C ATOM 1681 OG SER A 185 11.892 -13.134 0.125 1.00 0.00 O ATOM 0 H SER A 185 9.914 -10.516 -0.026 1.00 0.00 H new ATOM 0 HA SER A 185 11.098 -11.278 -1.748 1.00 0.00 H new ATOM 0 HB2 SER A 185 10.397 -14.115 -0.894 1.00 0.00 H new ATOM 0 HB3 SER A 185 11.760 -13.609 -1.873 1.00 0.00 H new ATOM 0 HG SER A 185 12.354 -13.971 0.339 1.00 0.00 H new ATOM 1687 N MET A 186 8.477 -11.351 -2.768 1.00 0.00 N ATOM 1688 CA MET A 186 7.483 -11.482 -3.828 1.00 0.00 C ATOM 1689 C MET A 186 8.122 -11.286 -5.199 1.00 0.00 C ATOM 1690 O MET A 186 7.673 -11.859 -6.192 1.00 0.00 O ATOM 1691 CB MET A 186 6.357 -10.466 -3.629 1.00 0.00 C ATOM 1692 CG MET A 186 5.783 -10.460 -2.222 1.00 0.00 C ATOM 1693 SD MET A 186 4.655 -9.082 -1.938 1.00 0.00 S ATOM 1694 CE MET A 186 3.107 -9.791 -2.493 1.00 0.00 C ATOM 0 H MET A 186 8.401 -10.493 -2.222 1.00 0.00 H new ATOM 0 HA MET A 186 7.068 -12.489 -3.780 1.00 0.00 H new ATOM 0 HB2 MET A 186 6.733 -9.470 -3.863 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.557 -10.680 -4.338 1.00 0.00 H new ATOM 0 HG2 MET A 186 5.257 -11.398 -2.044 1.00 0.00 H new ATOM 0 HG3 MET A 186 6.599 -10.411 -1.501 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.281 -9.334 -1.947 1.00 0.00 H new ATOM 0 HE2 MET A 186 2.984 -9.605 -3.560 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.113 -10.866 -2.310 1.00 0.00 H new ATOM 1704 N TYR A 187 9.172 -10.473 -5.246 1.00 0.00 N ATOM 1705 CA TYR A 187 9.873 -10.201 -6.496 1.00 0.00 C ATOM 1706 C TYR A 187 11.377 -10.385 -6.328 1.00 0.00 C ATOM 1707 O TYR A 187 12.129 -9.958 -7.230 1.00 0.00 O ATOM 1708 CB TYR A 187 9.571 -8.780 -6.975 1.00 0.00 C ATOM 1709 CG TYR A 187 9.823 -7.719 -5.927 1.00 0.00 C ATOM 1710 CD1 TYR A 187 9.018 -7.624 -4.799 1.00 0.00 C ATOM 1711 CD2 TYR A 187 10.865 -6.811 -6.067 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.244 -6.656 -3.840 1.00 0.00 C ATOM 1713 CE2 TYR A 187 11.099 -5.840 -5.112 1.00 0.00 C ATOM 1714 CZ TYR A 187 10.286 -5.766 -4.001 1.00 0.00 C ATOM 1715 OH TYR A 187 10.515 -4.800 -3.048 1.00 0.00 O ATOM 1716 OXT TYR A 187 11.792 -10.955 -5.297 1.00 0.00 O ATOM 0 H TYR A 187 9.556 -9.991 -4.433 1.00 0.00 H new ATOM 0 HA TYR A 187 9.520 -10.912 -7.243 1.00 0.00 H new ATOM 0 HB2 TYR A 187 10.181 -8.564 -7.852 1.00 0.00 H new ATOM 0 HB3 TYR A 187 8.529 -8.726 -7.291 1.00 0.00 H new ATOM 0 HD1 TYR A 187 8.201 -8.319 -4.670 1.00 0.00 H new ATOM 0 HD2 TYR A 187 11.503 -6.865 -6.937 1.00 0.00 H new ATOM 0 HE1 TYR A 187 8.609 -6.596 -2.969 1.00 0.00 H new ATOM 0 HE2 TYR A 187 11.914 -5.143 -5.235 1.00 0.00 H new ATOM 0 HH TYR A 187 11.286 -4.256 -3.312 1.00 0.00 H new