USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=21 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= -0.534 USER MOD Set 1.2: A 172 GLN : amide:sc= -0.544 K(o=-1.1,f=-0.46) USER MOD Set 2.1: A 125 GLN : amide:sc= -1.93 K(o=-5.9,f=-8.5!) USER MOD Set 2.2: A 162 HIS : no HD1:sc= -3.96 K(o=-5.9,f=-4.2) USER MOD Set 3.1: A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 150 GLN : amide:sc= -2.09 K(o=-2.1,f=-0.66) 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 20:sc= 0.176 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 102 GLN : amide:sc= -0.253 X(o=-0.25,f=0) USER MOD Single : A 111 CYS SG : rot 180:sc= -1.16 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 91:sc= -2.92 USER MOD Single : A 122 TYR OH : rot -161:sc= -0.709 USER MOD Single : A 123 THR OG1 : rot 71:sc= 1.2 USER MOD Single : A 126 SER OG : rot 77:sc= -0.14 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.0573 K(o=-0.057,f=-1.1) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.241 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 -124:sc= -0.339 (180deg=-1.86) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= 0.132 X(o=0.13,f=-0.023) USER MOD Single : A 182 LYS NZ :NH3+ -134:sc= -0.393 (180deg=-1.51!) USER MOD Single : A 183 LYS NZ :NH3+ 159:sc= -0.169 (180deg=-0.668) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 MET CE :methyl -179:sc= 0 (180deg=-0.00216) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 142 N GLU A 89 14.516 6.714 -8.659 1.00 0.00 N ATOM 143 CA GLU A 89 13.956 5.942 -7.553 1.00 0.00 C ATOM 144 C GLU A 89 12.460 6.204 -7.415 1.00 0.00 C ATOM 145 O GLU A 89 11.701 5.334 -6.990 1.00 0.00 O ATOM 146 CB GLU A 89 14.669 6.279 -6.244 1.00 0.00 C ATOM 147 CG GLU A 89 16.181 6.370 -6.377 1.00 0.00 C ATOM 148 CD GLU A 89 16.888 6.313 -5.036 1.00 0.00 C ATOM 149 OE1 GLU A 89 16.740 7.269 -4.246 1.00 0.00 O ATOM 150 OE2 GLU A 89 17.589 5.312 -4.777 1.00 0.00 O ATOM 0 HA GLU A 89 14.106 4.885 -7.771 1.00 0.00 H new ATOM 0 HB2 GLU A 89 14.289 7.228 -5.867 1.00 0.00 H new ATOM 0 HB3 GLU A 89 14.424 5.520 -5.501 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.537 5.554 -7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 89 16.442 7.300 -6.882 1.00 0.00 H new ATOM 157 N ASP A 90 12.042 7.408 -7.791 1.00 0.00 N ATOM 158 CA ASP A 90 10.635 7.776 -7.724 1.00 0.00 C ATOM 159 C ASP A 90 9.861 7.056 -8.822 1.00 0.00 C ATOM 160 O ASP A 90 8.807 6.469 -8.577 1.00 0.00 O ATOM 161 CB ASP A 90 10.470 9.290 -7.868 1.00 0.00 C ATOM 162 CG ASP A 90 10.292 9.981 -6.531 1.00 0.00 C ATOM 163 OD1 ASP A 90 9.136 10.098 -6.072 1.00 0.00 O ATOM 164 OD2 ASP A 90 11.309 10.405 -5.941 1.00 0.00 O ATOM 0 H ASP A 90 12.656 8.142 -8.144 1.00 0.00 H new ATOM 0 HA ASP A 90 10.239 7.478 -6.753 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.344 9.702 -8.373 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.608 9.500 -8.500 1.00 0.00 H new ATOM 169 N ILE A 91 10.403 7.105 -10.034 1.00 0.00 N ATOM 170 CA ILE A 91 9.783 6.460 -11.182 1.00 0.00 C ATOM 171 C ILE A 91 9.699 4.948 -10.987 1.00 0.00 C ATOM 172 O ILE A 91 8.646 4.344 -11.192 1.00 0.00 O ATOM 173 CB ILE A 91 10.568 6.752 -12.477 1.00 0.00 C ATOM 174 CG1 ILE A 91 10.713 8.260 -12.684 1.00 0.00 C ATOM 175 CG2 ILE A 91 9.882 6.110 -13.673 1.00 0.00 C ATOM 176 CD1 ILE A 91 9.395 8.971 -12.894 1.00 0.00 C ATOM 0 H ILE A 91 11.276 7.588 -10.246 1.00 0.00 H new ATOM 0 HA ILE A 91 8.777 6.869 -11.270 1.00 0.00 H new ATOM 0 HB ILE A 91 11.564 6.320 -12.382 1.00 0.00 H new ATOM 0 HG12 ILE A 91 11.215 8.691 -11.818 1.00 0.00 H new ATOM 0 HG13 ILE A 91 11.355 8.440 -13.546 1.00 0.00 H new ATOM 0 HG21 ILE A 91 10.450 6.327 -14.578 1.00 0.00 H new ATOM 0 HG22 ILE A 91 9.830 5.031 -13.527 1.00 0.00 H new ATOM 0 HG23 ILE A 91 8.874 6.512 -13.773 1.00 0.00 H new ATOM 0 HD11 ILE A 91 9.575 10.037 -13.034 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.901 8.567 -13.778 1.00 0.00 H new ATOM 0 HD13 ILE A 91 8.758 8.822 -12.022 1.00 0.00 H new ATOM 188 N THR A 92 10.818 4.342 -10.601 1.00 0.00 N ATOM 189 CA THR A 92 10.869 2.899 -10.392 1.00 0.00 C ATOM 190 C THR A 92 9.844 2.453 -9.350 1.00 0.00 C ATOM 191 O THR A 92 9.077 1.522 -9.590 1.00 0.00 O ATOM 192 CB THR A 92 12.281 2.466 -9.976 1.00 0.00 C ATOM 193 OG1 THR A 92 12.406 1.056 -10.022 1.00 0.00 O ATOM 194 CG2 THR A 92 12.665 2.913 -8.584 1.00 0.00 C ATOM 0 H THR A 92 11.699 4.826 -10.427 1.00 0.00 H new ATOM 0 HA THR A 92 10.619 2.415 -11.336 1.00 0.00 H new ATOM 0 HB THR A 92 12.949 2.949 -10.689 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.313 0.799 -9.755 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.675 2.572 -8.358 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.629 4.001 -8.528 1.00 0.00 H new ATOM 0 HG23 THR A 92 11.968 2.489 -7.861 1.00 0.00 H new ATOM 202 N ARG A 93 9.845 3.106 -8.189 1.00 0.00 N ATOM 203 CA ARG A 93 8.927 2.755 -7.111 1.00 0.00 C ATOM 204 C ARG A 93 7.477 2.768 -7.585 1.00 0.00 C ATOM 205 O ARG A 93 6.726 1.828 -7.327 1.00 0.00 O ATOM 206 CB ARG A 93 9.105 3.726 -5.944 1.00 0.00 C ATOM 207 CG ARG A 93 9.006 3.064 -4.579 1.00 0.00 C ATOM 208 CD ARG A 93 9.935 3.724 -3.571 1.00 0.00 C ATOM 209 NE ARG A 93 11.110 2.902 -3.290 1.00 0.00 N ATOM 210 CZ ARG A 93 12.116 3.289 -2.510 1.00 0.00 C ATOM 211 NH1 ARG A 93 12.095 4.484 -1.932 1.00 0.00 N ATOM 212 NH2 ARG A 93 13.147 2.480 -2.307 1.00 0.00 N ATOM 0 H ARG A 93 10.472 3.881 -7.972 1.00 0.00 H new ATOM 0 HA ARG A 93 9.161 1.742 -6.783 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.076 4.213 -6.033 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.349 4.508 -6.015 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.978 3.120 -4.220 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.255 2.007 -4.667 1.00 0.00 H new ATOM 0 HD2 ARG A 93 10.254 4.694 -3.953 1.00 0.00 H new ATOM 0 HD3 ARG A 93 9.392 3.909 -2.644 1.00 0.00 H new ATOM 0 HE ARG A 93 11.162 1.977 -3.717 1.00 0.00 H new ATOM 0 HH11 ARG A 93 11.305 5.111 -2.085 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.869 4.775 -1.335 1.00 0.00 H new ATOM 0 HH21 ARG A 93 13.169 1.561 -2.749 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.918 2.777 -1.709 1.00 0.00 H new ATOM 226 N TYR A 94 7.086 3.831 -8.280 1.00 0.00 N ATOM 227 CA TYR A 94 5.721 3.946 -8.786 1.00 0.00 C ATOM 228 C TYR A 94 5.358 2.734 -9.641 1.00 0.00 C ATOM 229 O TYR A 94 4.347 2.072 -9.403 1.00 0.00 O ATOM 230 CB TYR A 94 5.563 5.228 -9.604 1.00 0.00 C ATOM 231 CG TYR A 94 4.135 5.514 -10.012 1.00 0.00 C ATOM 232 CD1 TYR A 94 3.114 5.530 -9.070 1.00 0.00 C ATOM 233 CD2 TYR A 94 3.807 5.766 -11.338 1.00 0.00 C ATOM 234 CE1 TYR A 94 1.807 5.789 -9.438 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.503 6.027 -11.714 1.00 0.00 C ATOM 236 CZ TYR A 94 1.507 6.037 -10.760 1.00 0.00 C ATOM 237 OH TYR A 94 0.207 6.297 -11.131 1.00 0.00 O ATOM 0 H TYR A 94 7.690 4.621 -8.505 1.00 0.00 H new ATOM 0 HA TYR A 94 5.044 3.985 -7.933 1.00 0.00 H new ATOM 0 HB2 TYR A 94 5.941 6.069 -9.023 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.180 5.156 -10.499 1.00 0.00 H new ATOM 0 HD1 TYR A 94 3.345 5.337 -8.033 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.584 5.758 -12.088 1.00 0.00 H new ATOM 0 HE1 TYR A 94 1.025 5.797 -8.693 1.00 0.00 H new ATOM 0 HE2 TYR A 94 2.265 6.222 -12.749 1.00 0.00 H new ATOM 0 HH TYR A 94 0.167 6.451 -12.098 1.00 0.00 H new ATOM 247 N TYR A 95 6.194 2.450 -10.633 1.00 0.00 N ATOM 248 CA TYR A 95 5.970 1.319 -11.525 1.00 0.00 C ATOM 249 C TYR A 95 6.080 -0.003 -10.771 1.00 0.00 C ATOM 250 O TYR A 95 5.454 -0.995 -11.145 1.00 0.00 O ATOM 251 CB TYR A 95 6.973 1.347 -12.680 1.00 0.00 C ATOM 252 CG TYR A 95 6.704 2.441 -13.689 1.00 0.00 C ATOM 253 CD1 TYR A 95 5.414 2.695 -14.139 1.00 0.00 C ATOM 254 CD2 TYR A 95 7.739 3.219 -14.191 1.00 0.00 C ATOM 255 CE1 TYR A 95 5.164 3.693 -15.061 1.00 0.00 C ATOM 256 CE2 TYR A 95 7.497 4.220 -15.113 1.00 0.00 C ATOM 257 CZ TYR A 95 6.208 4.453 -15.545 1.00 0.00 C ATOM 258 OH TYR A 95 5.963 5.448 -16.463 1.00 0.00 O ATOM 0 H TYR A 95 7.035 2.989 -10.840 1.00 0.00 H new ATOM 0 HA TYR A 95 4.960 1.402 -11.927 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.977 1.476 -12.275 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.956 0.383 -13.188 1.00 0.00 H new ATOM 0 HD1 TYR A 95 4.594 2.103 -13.762 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.750 3.039 -13.855 1.00 0.00 H new ATOM 0 HE1 TYR A 95 4.156 3.877 -15.401 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.313 4.817 -15.493 1.00 0.00 H new ATOM 0 HH TYR A 95 6.805 5.889 -16.700 1.00 0.00 H new ATOM 268 N LEU A 96 6.876 -0.010 -9.706 1.00 0.00 N ATOM 269 CA LEU A 96 7.063 -1.211 -8.900 1.00 0.00 C ATOM 270 C LEU A 96 5.786 -1.554 -8.142 1.00 0.00 C ATOM 271 O LEU A 96 5.262 -2.662 -8.255 1.00 0.00 O ATOM 272 CB LEU A 96 8.216 -1.012 -7.913 1.00 0.00 C ATOM 273 CG LEU A 96 9.122 -2.228 -7.719 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.729 -2.659 -9.045 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.214 -1.920 -6.706 1.00 0.00 C ATOM 0 H LEU A 96 7.401 0.802 -9.382 1.00 0.00 H new ATOM 0 HA LEU A 96 7.304 -2.037 -9.569 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.825 -0.175 -8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.801 -0.730 -6.945 1.00 0.00 H new ATOM 0 HG LEU A 96 8.518 -3.051 -7.336 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.371 -3.526 -8.887 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.933 -2.920 -9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.319 -1.841 -9.458 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.850 -2.796 -6.579 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.815 -1.083 -7.062 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.760 -1.660 -5.750 1.00 0.00 H new ATOM 287 N CYS A 97 5.289 -0.592 -7.372 1.00 0.00 N ATOM 288 CA CYS A 97 4.070 -0.785 -6.596 1.00 0.00 C ATOM 289 C CYS A 97 2.911 -1.186 -7.503 1.00 0.00 C ATOM 290 O CYS A 97 2.075 -2.009 -7.131 1.00 0.00 O ATOM 291 CB CYS A 97 3.718 0.492 -5.830 1.00 0.00 C ATOM 292 SG CYS A 97 3.142 0.205 -4.140 1.00 0.00 S ATOM 0 H CYS A 97 5.712 0.330 -7.269 1.00 0.00 H new ATOM 0 HA CYS A 97 4.245 -1.589 -5.881 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.596 1.137 -5.798 1.00 0.00 H new ATOM 0 HB3 CYS A 97 2.946 1.031 -6.379 1.00 0.00 H new ATOM 0 HG CYS A 97 3.530 -0.971 -3.743 1.00 0.00 H new ATOM 298 N LEU A 98 2.871 -0.601 -8.695 1.00 0.00 N ATOM 299 CA LEU A 98 1.818 -0.901 -9.657 1.00 0.00 C ATOM 300 C LEU A 98 1.848 -2.375 -10.049 1.00 0.00 C ATOM 301 O LEU A 98 0.822 -3.056 -10.021 1.00 0.00 O ATOM 302 CB LEU A 98 1.971 -0.027 -10.903 1.00 0.00 C ATOM 303 CG LEU A 98 1.493 1.418 -10.744 1.00 0.00 C ATOM 304 CD1 LEU A 98 1.851 2.236 -11.975 1.00 0.00 C ATOM 305 CD2 LEU A 98 -0.007 1.457 -10.491 1.00 0.00 C ATOM 0 H LEU A 98 3.555 0.083 -9.018 1.00 0.00 H new ATOM 0 HA LEU A 98 0.858 -0.686 -9.188 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.021 -0.016 -11.194 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.419 -0.488 -11.722 1.00 0.00 H new ATOM 0 HG LEU A 98 1.998 1.857 -9.883 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.504 3.261 -11.845 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.932 2.234 -12.111 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.374 1.800 -12.853 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.331 2.492 -10.380 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.530 1.001 -11.332 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.237 0.906 -9.579 1.00 0.00 H new ATOM 317 N GLN A 99 3.031 -2.862 -10.411 1.00 0.00 N ATOM 318 CA GLN A 99 3.195 -4.257 -10.807 1.00 0.00 C ATOM 319 C GLN A 99 2.910 -5.191 -9.635 1.00 0.00 C ATOM 320 O GLN A 99 2.162 -6.159 -9.767 1.00 0.00 O ATOM 321 CB GLN A 99 4.612 -4.496 -11.334 1.00 0.00 C ATOM 322 CG GLN A 99 4.726 -4.383 -12.845 1.00 0.00 C ATOM 323 CD GLN A 99 5.790 -5.298 -13.418 1.00 0.00 C ATOM 324 OE1 GLN A 99 6.781 -5.609 -12.756 1.00 0.00 O ATOM 325 NE2 GLN A 99 5.591 -5.736 -14.656 1.00 0.00 N ATOM 0 H GLN A 99 3.890 -2.312 -10.438 1.00 0.00 H new ATOM 0 HA GLN A 99 2.480 -4.471 -11.601 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.289 -3.777 -10.872 1.00 0.00 H new ATOM 0 HB3 GLN A 99 4.943 -5.488 -11.026 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.764 -4.623 -13.297 1.00 0.00 H new ATOM 0 HG3 GLN A 99 4.956 -3.352 -13.112 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.756 -5.453 -15.169 1.00 0.00 H new ATOM 0 HE22 GLN A 99 6.273 -6.355 -15.094 1.00 0.00 H new ATOM 334 N LEU A 100 3.512 -4.892 -8.487 1.00 0.00 N ATOM 335 CA LEU A 100 3.322 -5.704 -7.290 1.00 0.00 C ATOM 336 C LEU A 100 1.851 -5.745 -6.890 1.00 0.00 C ATOM 337 O LEU A 100 1.307 -6.809 -6.593 1.00 0.00 O ATOM 338 CB LEU A 100 4.160 -5.150 -6.136 1.00 0.00 C ATOM 339 CG LEU A 100 5.602 -5.660 -6.080 1.00 0.00 C ATOM 340 CD1 LEU A 100 6.554 -4.534 -5.703 1.00 0.00 C ATOM 341 CD2 LEU A 100 5.721 -6.813 -5.095 1.00 0.00 C ATOM 0 H LEU A 100 4.135 -4.094 -8.361 1.00 0.00 H new ATOM 0 HA LEU A 100 3.648 -6.720 -7.513 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.178 -4.063 -6.209 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.666 -5.398 -5.197 1.00 0.00 H new ATOM 0 HG LEU A 100 5.877 -6.023 -7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.574 -4.916 -5.668 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.489 -3.739 -6.446 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.281 -4.139 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.753 -7.163 -5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.426 -6.475 -4.102 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.069 -7.628 -5.409 1.00 0.00 H new ATOM 353 N ARG A 101 1.213 -4.580 -6.884 1.00 0.00 N ATOM 354 CA ARG A 101 -0.196 -4.479 -6.521 1.00 0.00 C ATOM 355 C ARG A 101 -1.075 -5.227 -7.519 1.00 0.00 C ATOM 356 O ARG A 101 -2.150 -5.715 -7.169 1.00 0.00 O ATOM 357 CB ARG A 101 -0.621 -3.011 -6.452 1.00 0.00 C ATOM 358 CG ARG A 101 -2.039 -2.812 -5.939 1.00 0.00 C ATOM 359 CD ARG A 101 -2.050 -2.187 -4.553 1.00 0.00 C ATOM 360 NE ARG A 101 -3.250 -1.384 -4.325 1.00 0.00 N ATOM 361 CZ ARG A 101 -3.537 -0.273 -5.000 1.00 0.00 C ATOM 362 NH1 ARG A 101 -2.715 0.170 -5.944 1.00 0.00 N ATOM 363 NH2 ARG A 101 -4.650 0.396 -4.731 1.00 0.00 N ATOM 0 H ARG A 101 1.650 -3.691 -7.127 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.324 -4.937 -5.540 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.070 -2.471 -5.804 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.537 -2.570 -7.445 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -2.591 -2.175 -6.630 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.554 -3.772 -5.910 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.991 -2.973 -3.800 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -1.166 -1.561 -4.430 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.905 -1.693 -3.607 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.858 -0.342 -6.155 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.940 1.022 -6.458 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.285 0.059 -4.007 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.871 1.247 -5.248 1.00 0.00 H new ATOM 377 N GLN A 102 -0.611 -5.316 -8.761 1.00 0.00 N ATOM 378 CA GLN A 102 -1.357 -6.007 -9.807 1.00 0.00 C ATOM 379 C GLN A 102 -1.345 -7.516 -9.582 1.00 0.00 C ATOM 380 O GLN A 102 -2.371 -8.182 -9.716 1.00 0.00 O ATOM 381 CB GLN A 102 -0.770 -5.681 -11.182 1.00 0.00 C ATOM 382 CG GLN A 102 -1.296 -4.384 -11.776 1.00 0.00 C ATOM 383 CD GLN A 102 -0.664 -4.059 -13.115 1.00 0.00 C ATOM 384 OE1 GLN A 102 -1.199 -4.408 -14.168 1.00 0.00 O ATOM 385 NE2 GLN A 102 0.480 -3.387 -13.082 1.00 0.00 N ATOM 0 H GLN A 102 0.277 -4.919 -9.068 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.390 -5.661 -9.768 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.315 -5.619 -11.099 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -0.991 -6.500 -11.866 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -2.377 -4.456 -11.896 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -1.106 -3.567 -11.080 1.00 0.00 H new ATOM 0 HE21 GLN A 102 0.888 -3.118 -12.187 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.951 -3.140 -13.952 1.00 0.00 H new ATOM 394 N ASP A 103 -0.175 -8.049 -9.245 1.00 0.00 N ATOM 395 CA ASP A 103 -0.026 -9.480 -9.006 1.00 0.00 C ATOM 396 C ASP A 103 -0.762 -9.905 -7.739 1.00 0.00 C ATOM 397 O ASP A 103 -1.333 -10.995 -7.678 1.00 0.00 O ATOM 398 CB ASP A 103 1.455 -9.847 -8.894 1.00 0.00 C ATOM 399 CG ASP A 103 2.232 -9.499 -10.148 1.00 0.00 C ATOM 400 OD1 ASP A 103 1.857 -8.519 -10.826 1.00 0.00 O ATOM 401 OD2 ASP A 103 3.216 -10.205 -10.452 1.00 0.00 O ATOM 0 H ASP A 103 0.684 -7.511 -9.131 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.465 -10.009 -9.852 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.892 -9.326 -8.042 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.548 -10.915 -8.697 1.00 0.00 H new ATOM 406 N ILE A 104 -0.743 -9.042 -6.729 1.00 0.00 N ATOM 407 CA ILE A 104 -1.407 -9.334 -5.464 1.00 0.00 C ATOM 408 C ILE A 104 -2.924 -9.345 -5.624 1.00 0.00 C ATOM 409 O ILE A 104 -3.587 -10.319 -5.268 1.00 0.00 O ATOM 410 CB ILE A 104 -1.020 -8.312 -4.376 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.501 -8.231 -4.241 1.00 0.00 C ATOM 412 CG2 ILE A 104 -1.655 -8.686 -3.044 1.00 0.00 C ATOM 413 CD1 ILE A 104 1.000 -6.855 -3.856 1.00 0.00 C ATOM 0 H ILE A 104 -0.276 -8.136 -6.762 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.073 -10.325 -5.155 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.394 -7.332 -4.671 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.830 -8.951 -3.492 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.958 -8.523 -5.186 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.371 -7.954 -2.288 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.740 -8.698 -3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.309 -9.674 -2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.087 -6.871 -3.778 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.701 -6.134 -4.617 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.572 -6.568 -2.896 1.00 0.00 H new ATOM 425 N VAL A 105 -3.471 -8.257 -6.157 1.00 0.00 N ATOM 426 CA VAL A 105 -4.910 -8.143 -6.357 1.00 0.00 C ATOM 427 C VAL A 105 -5.430 -9.223 -7.300 1.00 0.00 C ATOM 428 O VAL A 105 -6.563 -9.684 -7.163 1.00 0.00 O ATOM 429 CB VAL A 105 -5.290 -6.761 -6.922 1.00 0.00 C ATOM 430 CG1 VAL A 105 -4.991 -5.669 -5.907 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.558 -6.499 -8.229 1.00 0.00 C ATOM 0 H VAL A 105 -2.938 -7.441 -6.458 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.372 -8.271 -5.378 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.361 -6.753 -7.124 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.266 -4.700 -6.324 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.566 -5.850 -4.998 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -3.927 -5.674 -5.670 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.839 -5.518 -8.613 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.482 -6.526 -8.055 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -4.827 -7.264 -8.957 1.00 0.00 H new ATOM 441 N ALA A 106 -4.599 -9.622 -8.257 1.00 0.00 N ATOM 442 CA ALA A 106 -4.982 -10.647 -9.221 1.00 0.00 C ATOM 443 C ALA A 106 -4.874 -12.050 -8.623 1.00 0.00 C ATOM 444 O ALA A 106 -5.209 -13.037 -9.278 1.00 0.00 O ATOM 445 CB ALA A 106 -4.123 -10.538 -10.471 1.00 0.00 C ATOM 0 H ALA A 106 -3.657 -9.252 -8.386 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.026 -10.481 -9.488 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.418 -11.308 -11.184 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.260 -9.555 -10.922 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.075 -10.672 -10.205 1.00 0.00 H new ATOM 451 N GLY A 107 -4.403 -12.136 -7.381 1.00 0.00 N ATOM 452 CA GLY A 107 -4.264 -13.425 -6.731 1.00 0.00 C ATOM 453 C GLY A 107 -3.240 -14.308 -7.416 1.00 0.00 C ATOM 454 O GLY A 107 -3.489 -15.490 -7.654 1.00 0.00 O ATOM 0 H GLY A 107 -4.116 -11.337 -6.816 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.974 -13.275 -5.691 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.229 -13.931 -6.723 1.00 0.00 H new ATOM 458 N ARG A 108 -2.085 -13.733 -7.734 1.00 0.00 N ATOM 459 CA ARG A 108 -1.019 -14.475 -8.396 1.00 0.00 C ATOM 460 C ARG A 108 0.101 -14.830 -7.419 1.00 0.00 C ATOM 461 O ARG A 108 1.148 -15.335 -7.824 1.00 0.00 O ATOM 462 CB ARG A 108 -0.453 -13.661 -9.561 1.00 0.00 C ATOM 463 CG ARG A 108 -1.335 -13.677 -10.800 1.00 0.00 C ATOM 464 CD ARG A 108 -0.511 -13.799 -12.071 1.00 0.00 C ATOM 465 NE ARG A 108 -1.317 -13.577 -13.270 1.00 0.00 N ATOM 466 CZ ARG A 108 -0.953 -13.963 -14.491 1.00 0.00 C ATOM 467 NH1 ARG A 108 0.202 -14.590 -14.679 1.00 0.00 N ATOM 468 NH2 ARG A 108 -1.746 -13.722 -15.526 1.00 0.00 N ATOM 0 H ARG A 108 -1.864 -12.756 -7.544 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.445 -15.403 -8.777 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.313 -12.629 -9.238 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.531 -14.050 -9.821 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -2.035 -14.510 -10.738 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.929 -12.764 -10.837 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.305 -13.077 -12.044 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -0.059 -14.790 -12.116 1.00 0.00 H new ATOM 0 HE ARG A 108 -2.211 -13.098 -13.165 1.00 0.00 H new ATOM 0 HH11 ARG A 108 0.815 -14.778 -13.886 1.00 0.00 H new ATOM 0 HH12 ARG A 108 0.476 -14.884 -15.617 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -2.635 -13.241 -15.387 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.467 -14.018 -16.462 1.00 0.00 H new ATOM 482 N LEU A 109 -0.122 -14.567 -6.133 1.00 0.00 N ATOM 483 CA LEU A 109 0.872 -14.864 -5.110 1.00 0.00 C ATOM 484 C LEU A 109 0.206 -15.040 -3.745 1.00 0.00 C ATOM 485 O LEU A 109 -0.297 -14.077 -3.166 1.00 0.00 O ATOM 486 CB LEU A 109 1.914 -13.746 -5.041 1.00 0.00 C ATOM 487 CG LEU A 109 3.298 -14.182 -4.552 1.00 0.00 C ATOM 488 CD1 LEU A 109 4.390 -13.556 -5.406 1.00 0.00 C ATOM 489 CD2 LEU A 109 3.487 -13.813 -3.088 1.00 0.00 C ATOM 0 H LEU A 109 -0.982 -14.149 -5.777 1.00 0.00 H new ATOM 0 HA LEU A 109 1.369 -15.796 -5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.018 -13.305 -6.032 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.542 -12.963 -4.381 1.00 0.00 H new ATOM 0 HG LEU A 109 3.369 -15.266 -4.646 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.366 -13.878 -5.042 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.267 -13.871 -6.442 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.321 -12.470 -5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.476 -14.130 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.394 -12.733 -2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.726 -14.311 -2.486 1.00 0.00 H new ATOM 501 N PRO A 110 0.188 -16.276 -3.211 1.00 0.00 N ATOM 502 CA PRO A 110 -0.426 -16.564 -1.911 1.00 0.00 C ATOM 503 C PRO A 110 0.035 -15.603 -0.820 1.00 0.00 C ATOM 504 O PRO A 110 1.229 -15.347 -0.667 1.00 0.00 O ATOM 505 CB PRO A 110 0.046 -17.985 -1.605 1.00 0.00 C ATOM 506 CG PRO A 110 0.282 -18.600 -2.940 1.00 0.00 C ATOM 507 CD PRO A 110 0.760 -17.487 -3.832 1.00 0.00 C ATOM 0 HA PRO A 110 -1.510 -16.455 -1.941 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.956 -17.980 -1.005 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.704 -18.539 -1.041 1.00 0.00 H new ATOM 0 HG2 PRO A 110 1.025 -19.395 -2.877 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.632 -19.047 -3.330 1.00 0.00 H new ATOM 0 HD2 PRO A 110 1.848 -17.443 -3.870 1.00 0.00 H new ATOM 0 HD3 PRO A 110 0.411 -17.616 -4.856 1.00 0.00 H new ATOM 515 N CYS A 111 -0.922 -15.079 -0.061 1.00 0.00 N ATOM 516 CA CYS A 111 -0.618 -14.149 1.021 1.00 0.00 C ATOM 517 C CYS A 111 -1.586 -14.340 2.186 1.00 0.00 C ATOM 518 O CYS A 111 -2.596 -15.032 2.058 1.00 0.00 O ATOM 519 CB CYS A 111 -0.679 -12.705 0.517 1.00 0.00 C ATOM 520 SG CYS A 111 0.767 -11.711 0.953 1.00 0.00 S ATOM 0 H CYS A 111 -1.915 -15.283 -0.175 1.00 0.00 H new ATOM 0 HA CYS A 111 0.392 -14.356 1.374 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -0.787 -12.714 -0.568 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -1.571 -12.227 0.922 1.00 0.00 H new ATOM 0 HG CYS A 111 0.624 -10.508 0.482 1.00 0.00 H new ATOM 526 N SER A 112 -1.269 -13.726 3.320 1.00 0.00 N ATOM 527 CA SER A 112 -2.110 -13.833 4.507 1.00 0.00 C ATOM 528 C SER A 112 -3.002 -12.605 4.660 1.00 0.00 C ATOM 529 O SER A 112 -2.720 -11.545 4.101 1.00 0.00 O ATOM 530 CB SER A 112 -1.244 -14.009 5.757 1.00 0.00 C ATOM 531 OG SER A 112 -1.783 -14.998 6.617 1.00 0.00 O ATOM 0 H SER A 112 -0.437 -13.149 3.443 1.00 0.00 H new ATOM 0 HA SER A 112 -2.749 -14.708 4.389 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.232 -14.289 5.465 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.171 -13.061 6.289 1.00 0.00 H new ATOM 0 HG SER A 112 -1.210 -15.092 7.407 1.00 0.00 H new ATOM 537 N PHE A 113 -4.081 -12.757 5.424 1.00 0.00 N ATOM 538 CA PHE A 113 -5.019 -11.663 5.656 1.00 0.00 C ATOM 539 C PHE A 113 -4.306 -10.447 6.239 1.00 0.00 C ATOM 540 O PHE A 113 -4.506 -9.322 5.783 1.00 0.00 O ATOM 541 CB PHE A 113 -6.139 -12.120 6.596 1.00 0.00 C ATOM 542 CG PHE A 113 -7.075 -11.017 7.007 1.00 0.00 C ATOM 543 CD1 PHE A 113 -6.746 -10.165 8.049 1.00 0.00 C ATOM 544 CD2 PHE A 113 -8.282 -10.833 6.351 1.00 0.00 C ATOM 545 CE1 PHE A 113 -7.604 -9.151 8.430 1.00 0.00 C ATOM 546 CE2 PHE A 113 -9.143 -9.820 6.728 1.00 0.00 C ATOM 547 CZ PHE A 113 -8.804 -8.978 7.769 1.00 0.00 C ATOM 0 H PHE A 113 -4.327 -13.629 5.893 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.453 -11.376 4.698 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.713 -12.907 6.107 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.694 -12.558 7.490 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.809 -10.295 8.569 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.553 -11.488 5.536 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.336 -8.494 9.244 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.081 -9.687 6.209 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.476 -8.186 8.065 1.00 0.00 H new ATOM 557 N ALA A 114 -3.489 -10.677 7.262 1.00 0.00 N ATOM 558 CA ALA A 114 -2.766 -9.595 7.917 1.00 0.00 C ATOM 559 C ALA A 114 -1.919 -8.806 6.927 1.00 0.00 C ATOM 560 O ALA A 114 -1.884 -7.576 6.979 1.00 0.00 O ATOM 561 CB ALA A 114 -1.893 -10.142 9.034 1.00 0.00 C ATOM 0 H ALA A 114 -3.312 -11.602 7.654 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.504 -8.915 8.341 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.359 -9.322 9.514 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.518 -10.648 9.770 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.174 -10.850 8.621 1.00 0.00 H new ATOM 567 N THR A 115 -1.241 -9.504 6.021 1.00 0.00 N ATOM 568 CA THR A 115 -0.406 -8.842 5.026 1.00 0.00 C ATOM 569 C THR A 115 -1.271 -8.083 4.029 1.00 0.00 C ATOM 570 O THR A 115 -0.937 -6.971 3.622 1.00 0.00 O ATOM 571 CB THR A 115 0.463 -9.870 4.296 1.00 0.00 C ATOM 572 OG1 THR A 115 1.355 -10.501 5.196 1.00 0.00 O ATOM 573 CG2 THR A 115 1.289 -9.275 3.175 1.00 0.00 C ATOM 0 H THR A 115 -1.253 -10.522 5.956 1.00 0.00 H new ATOM 0 HA THR A 115 0.244 -8.131 5.535 1.00 0.00 H new ATOM 0 HB THR A 115 -0.239 -10.584 3.866 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.900 -11.155 4.711 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.880 -10.060 2.702 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.627 -8.823 2.436 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.955 -8.513 3.579 1.00 0.00 H new ATOM 581 N LEU A 116 -2.389 -8.689 3.644 1.00 0.00 N ATOM 582 CA LEU A 116 -3.307 -8.064 2.702 1.00 0.00 C ATOM 583 C LEU A 116 -3.804 -6.735 3.252 1.00 0.00 C ATOM 584 O LEU A 116 -3.783 -5.716 2.561 1.00 0.00 O ATOM 585 CB LEU A 116 -4.492 -8.990 2.418 1.00 0.00 C ATOM 586 CG LEU A 116 -4.174 -10.198 1.535 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.430 -11.014 1.274 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.546 -9.747 0.224 1.00 0.00 C ATOM 0 H LEU A 116 -2.680 -9.611 3.970 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.774 -7.882 1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.889 -9.348 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.281 -8.409 1.941 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.458 -10.831 2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.184 -11.869 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.838 -11.366 2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.169 -10.392 0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.326 -10.618 -0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.239 -9.093 -0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.623 -9.206 0.430 1.00 0.00 H new ATOM 600 N ALA A 117 -4.251 -6.753 4.504 1.00 0.00 N ATOM 601 CA ALA A 117 -4.755 -5.556 5.159 1.00 0.00 C ATOM 602 C ALA A 117 -3.636 -4.551 5.418 1.00 0.00 C ATOM 603 O ALA A 117 -3.841 -3.342 5.319 1.00 0.00 O ATOM 604 CB ALA A 117 -5.440 -5.935 6.462 1.00 0.00 C ATOM 0 H ALA A 117 -4.273 -7.590 5.086 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.478 -5.080 4.496 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.816 -5.036 6.950 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.270 -6.610 6.254 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.725 -6.432 7.118 1.00 0.00 H new ATOM 610 N LEU A 118 -2.451 -5.058 5.747 1.00 0.00 N ATOM 611 CA LEU A 118 -1.303 -4.198 6.016 1.00 0.00 C ATOM 612 C LEU A 118 -0.866 -3.468 4.749 1.00 0.00 C ATOM 613 O LEU A 118 -0.725 -2.243 4.740 1.00 0.00 O ATOM 614 CB LEU A 118 -0.141 -5.024 6.572 1.00 0.00 C ATOM 615 CG LEU A 118 1.162 -4.251 6.785 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.864 -4.724 8.049 1.00 0.00 C ATOM 617 CD2 LEU A 118 2.074 -4.404 5.578 1.00 0.00 C ATOM 0 H LEU A 118 -2.261 -6.056 5.833 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.598 -3.456 6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.447 -5.458 7.524 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.054 -5.853 5.891 1.00 0.00 H new ATOM 0 HG LEU A 118 0.921 -3.195 6.903 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.789 -4.163 8.183 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.213 -4.563 8.909 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.094 -5.786 7.962 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.996 -3.848 5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.308 -5.458 5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.573 -4.016 4.692 1.00 0.00 H new ATOM 629 N LEU A 119 -0.662 -4.228 3.679 1.00 0.00 N ATOM 630 CA LEU A 119 -0.249 -3.659 2.403 1.00 0.00 C ATOM 631 C LEU A 119 -1.292 -2.666 1.901 1.00 0.00 C ATOM 632 O LEU A 119 -0.959 -1.656 1.280 1.00 0.00 O ATOM 633 CB LEU A 119 -0.043 -4.767 1.368 1.00 0.00 C ATOM 634 CG LEU A 119 1.055 -5.776 1.710 1.00 0.00 C ATOM 635 CD1 LEU A 119 0.960 -6.994 0.805 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.427 -5.130 1.594 1.00 0.00 C ATOM 0 H LEU A 119 -0.776 -5.242 3.671 1.00 0.00 H new ATOM 0 HA LEU A 119 0.695 -3.134 2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.983 -5.305 1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.193 -4.307 0.408 1.00 0.00 H new ATOM 0 HG LEU A 119 0.915 -6.102 2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.749 -7.701 1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.012 -7.470 0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.075 -6.685 -0.234 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.196 -5.862 1.841 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.577 -4.776 0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.492 -4.289 2.284 1.00 0.00 H new ATOM 648 N GLY A 120 -2.555 -2.960 2.189 1.00 0.00 N ATOM 649 CA GLY A 120 -3.634 -2.085 1.775 1.00 0.00 C ATOM 650 C GLY A 120 -3.664 -0.792 2.566 1.00 0.00 C ATOM 651 O GLY A 120 -3.690 0.296 1.992 1.00 0.00 O ATOM 0 H GLY A 120 -2.850 -3.790 2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.527 -1.857 0.715 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.585 -2.604 1.895 1.00 0.00 H new ATOM 655 N SER A 121 -3.665 -0.913 3.890 1.00 0.00 N ATOM 656 CA SER A 121 -3.700 0.250 4.772 1.00 0.00 C ATOM 657 C SER A 121 -2.586 1.238 4.441 1.00 0.00 C ATOM 658 O SER A 121 -2.774 2.452 4.541 1.00 0.00 O ATOM 659 CB SER A 121 -3.583 -0.192 6.231 1.00 0.00 C ATOM 660 OG SER A 121 -4.479 -1.253 6.516 1.00 0.00 O ATOM 0 H SER A 121 -3.642 -1.808 4.378 1.00 0.00 H new ATOM 0 HA SER A 121 -4.655 0.753 4.619 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.561 -0.510 6.437 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.793 0.652 6.888 1.00 0.00 H new ATOM 0 HG SER A 121 -4.033 -2.110 6.353 1.00 0.00 H new ATOM 666 N TYR A 122 -1.429 0.721 4.043 1.00 0.00 N ATOM 667 CA TYR A 122 -0.298 1.574 3.699 1.00 0.00 C ATOM 668 C TYR A 122 -0.516 2.244 2.348 1.00 0.00 C ATOM 669 O TYR A 122 -0.271 3.441 2.192 1.00 0.00 O ATOM 670 CB TYR A 122 0.995 0.759 3.682 1.00 0.00 C ATOM 671 CG TYR A 122 1.515 0.429 5.063 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.636 1.416 6.033 1.00 0.00 C ATOM 673 CD2 TYR A 122 1.881 -0.869 5.397 1.00 0.00 C ATOM 674 CE1 TYR A 122 2.108 1.119 7.298 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.355 -1.173 6.661 1.00 0.00 C ATOM 676 CZ TYR A 122 2.466 -0.176 7.606 1.00 0.00 C ATOM 677 OH TYR A 122 2.936 -0.475 8.864 1.00 0.00 O ATOM 0 H TYR A 122 -1.250 -0.279 3.951 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.214 2.352 4.458 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.824 -0.168 3.135 1.00 0.00 H new ATOM 0 HB3 TYR A 122 1.759 1.314 3.137 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.357 2.432 5.795 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.794 -1.653 4.659 1.00 0.00 H new ATOM 0 HE1 TYR A 122 2.196 1.898 8.041 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.637 -2.187 6.906 1.00 0.00 H new ATOM 0 HH TYR A 122 3.419 -1.327 8.839 1.00 0.00 H new ATOM 687 N THR A 123 -0.983 1.470 1.374 1.00 0.00 N ATOM 688 CA THR A 123 -1.239 1.998 0.039 1.00 0.00 C ATOM 689 C THR A 123 -2.304 3.087 0.092 1.00 0.00 C ATOM 690 O THR A 123 -2.193 4.112 -0.581 1.00 0.00 O ATOM 691 CB THR A 123 -1.680 0.878 -0.903 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.754 -0.194 -0.876 1.00 0.00 O ATOM 693 CG2 THR A 123 -1.821 1.328 -2.342 1.00 0.00 C ATOM 0 H THR A 123 -1.191 0.478 1.484 1.00 0.00 H new ATOM 0 HA THR A 123 -0.314 2.431 -0.342 1.00 0.00 H new ATOM 0 HB THR A 123 -2.658 0.563 -0.540 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.817 -0.659 -0.016 1.00 0.00 H new ATOM 0 HG21 THR A 123 -2.136 0.485 -2.957 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.566 2.121 -2.404 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.862 1.701 -2.702 1.00 0.00 H new ATOM 701 N ILE A 124 -3.333 2.862 0.904 1.00 0.00 N ATOM 702 CA ILE A 124 -4.412 3.829 1.052 1.00 0.00 C ATOM 703 C ILE A 124 -3.879 5.133 1.639 1.00 0.00 C ATOM 704 O ILE A 124 -4.151 6.215 1.120 1.00 0.00 O ATOM 705 CB ILE A 124 -5.541 3.276 1.951 1.00 0.00 C ATOM 706 CG1 ILE A 124 -6.141 2.012 1.329 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.626 4.324 2.171 1.00 0.00 C ATOM 708 CD1 ILE A 124 -6.938 2.274 0.069 1.00 0.00 C ATOM 0 H ILE A 124 -3.441 2.019 1.468 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.824 4.021 0.061 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.112 3.023 2.921 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.337 1.313 1.101 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.786 1.528 2.062 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.409 3.910 2.807 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.193 5.200 2.653 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.053 4.612 1.211 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.332 1.333 -0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.764 2.948 0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.292 2.730 -0.682 1.00 0.00 H new ATOM 720 N GLN A 125 -3.114 5.022 2.721 1.00 0.00 N ATOM 721 CA GLN A 125 -2.537 6.191 3.374 1.00 0.00 C ATOM 722 C GLN A 125 -1.669 6.981 2.398 1.00 0.00 C ATOM 723 O GLN A 125 -1.643 8.210 2.429 1.00 0.00 O ATOM 724 CB GLN A 125 -1.706 5.762 4.587 1.00 0.00 C ATOM 725 CG GLN A 125 -0.999 6.912 5.289 1.00 0.00 C ATOM 726 CD GLN A 125 -1.672 7.305 6.590 1.00 0.00 C ATOM 727 OE1 GLN A 125 -2.472 6.550 7.142 1.00 0.00 O ATOM 728 NE2 GLN A 125 -1.349 8.494 7.088 1.00 0.00 N ATOM 0 H GLN A 125 -2.880 4.134 3.164 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.351 6.833 3.710 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.357 5.259 5.302 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.962 5.033 4.266 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.034 6.629 5.490 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.970 7.775 4.624 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.681 9.088 6.597 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -1.769 8.812 7.961 1.00 0.00 H new ATOM 737 N SER A 126 -0.959 6.266 1.532 1.00 0.00 N ATOM 738 CA SER A 126 -0.092 6.901 0.546 1.00 0.00 C ATOM 739 C SER A 126 -0.898 7.435 -0.636 1.00 0.00 C ATOM 740 O SER A 126 -0.461 8.350 -1.335 1.00 0.00 O ATOM 741 CB SER A 126 0.962 5.909 0.051 1.00 0.00 C ATOM 742 OG SER A 126 1.657 5.319 1.136 1.00 0.00 O ATOM 0 H SER A 126 -0.967 5.247 1.493 1.00 0.00 H new ATOM 0 HA SER A 126 0.405 7.742 1.029 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.483 5.131 -0.544 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.669 6.420 -0.603 1.00 0.00 H new ATOM 0 HG SER A 126 1.093 4.634 1.552 1.00 0.00 H new ATOM 748 N GLU A 127 -2.069 6.848 -0.863 1.00 0.00 N ATOM 749 CA GLU A 127 -2.925 7.255 -1.971 1.00 0.00 C ATOM 750 C GLU A 127 -3.734 8.492 -1.615 1.00 0.00 C ATOM 751 O GLU A 127 -3.892 9.401 -2.430 1.00 0.00 O ATOM 752 CB GLU A 127 -3.873 6.116 -2.357 1.00 0.00 C ATOM 753 CG GLU A 127 -3.603 5.542 -3.739 1.00 0.00 C ATOM 754 CD GLU A 127 -3.503 4.029 -3.734 1.00 0.00 C ATOM 755 OE1 GLU A 127 -4.429 3.375 -3.211 1.00 0.00 O ATOM 756 OE2 GLU A 127 -2.498 3.499 -4.252 1.00 0.00 O ATOM 0 H GLU A 127 -2.446 6.090 -0.295 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.281 7.494 -2.818 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.789 5.319 -1.619 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.900 6.480 -2.318 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.400 5.847 -4.417 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.675 5.962 -4.128 1.00 0.00 H new ATOM 763 N LEU A 128 -4.271 8.505 -0.405 1.00 0.00 N ATOM 764 CA LEU A 128 -5.097 9.608 0.055 1.00 0.00 C ATOM 765 C LEU A 128 -4.407 10.432 1.142 1.00 0.00 C ATOM 766 O LEU A 128 -4.977 11.399 1.647 1.00 0.00 O ATOM 767 CB LEU A 128 -6.408 9.041 0.582 1.00 0.00 C ATOM 768 CG LEU A 128 -7.122 8.090 -0.382 1.00 0.00 C ATOM 769 CD1 LEU A 128 -7.276 6.713 0.239 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.477 8.646 -0.786 1.00 0.00 C ATOM 0 H LEU A 128 -4.148 7.759 0.279 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.277 10.280 -0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.212 8.512 1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.078 9.868 0.819 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.510 7.997 -1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.786 6.053 -0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.292 6.306 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.861 6.790 1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.965 7.953 -1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.096 8.776 0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.343 9.609 -1.279 1.00 0.00 H new ATOM 782 N GLY A 129 -3.182 10.055 1.499 1.00 0.00 N ATOM 783 CA GLY A 129 -2.458 10.788 2.522 1.00 0.00 C ATOM 784 C GLY A 129 -2.890 10.410 3.925 1.00 0.00 C ATOM 785 O GLY A 129 -2.488 9.371 4.446 1.00 0.00 O ATOM 0 H GLY A 129 -2.681 9.261 1.101 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.390 10.600 2.411 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.610 11.857 2.374 1.00 0.00 H new ATOM 956 N VAL A 141 -12.639 2.398 0.672 1.00 0.00 N ATOM 957 CA VAL A 141 -11.657 1.457 0.141 1.00 0.00 C ATOM 958 C VAL A 141 -12.197 0.723 -1.086 1.00 0.00 C ATOM 959 O VAL A 141 -11.439 0.101 -1.830 1.00 0.00 O ATOM 960 CB VAL A 141 -11.236 0.419 1.201 1.00 0.00 C ATOM 961 CG1 VAL A 141 -9.974 -0.310 0.763 1.00 0.00 C ATOM 962 CG2 VAL A 141 -11.031 1.084 2.556 1.00 0.00 C ATOM 0 HA VAL A 141 -10.786 2.046 -0.146 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.038 -0.313 1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.692 -1.038 1.523 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.159 -0.824 -0.180 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.165 0.409 0.632 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.734 0.333 3.289 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.251 1.841 2.476 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -11.961 1.555 2.875 1.00 0.00 H new ATOM 972 N SER A 142 -13.509 0.805 -1.298 1.00 0.00 N ATOM 973 CA SER A 142 -14.147 0.155 -2.438 1.00 0.00 C ATOM 974 C SER A 142 -13.628 0.715 -3.762 1.00 0.00 C ATOM 975 O SER A 142 -13.836 0.118 -4.819 1.00 0.00 O ATOM 976 CB SER A 142 -15.667 0.323 -2.358 1.00 0.00 C ATOM 977 OG SER A 142 -16.312 -0.932 -2.222 1.00 0.00 O ATOM 0 H SER A 142 -14.151 1.317 -0.693 1.00 0.00 H new ATOM 0 HA SER A 142 -13.899 -0.906 -2.400 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.922 0.960 -1.511 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.028 0.826 -3.255 1.00 0.00 H new ATOM 0 HG SER A 142 -17.281 -0.798 -2.171 1.00 0.00 H new ATOM 983 N ASP A 143 -12.948 1.857 -3.703 1.00 0.00 N ATOM 984 CA ASP A 143 -12.400 2.481 -4.901 1.00 0.00 C ATOM 985 C ASP A 143 -11.025 1.908 -5.229 1.00 0.00 C ATOM 986 O ASP A 143 -10.617 1.870 -6.390 1.00 0.00 O ATOM 987 CB ASP A 143 -12.303 3.996 -4.715 1.00 0.00 C ATOM 988 CG ASP A 143 -13.538 4.721 -5.213 1.00 0.00 C ATOM 989 OD1 ASP A 143 -13.575 5.078 -6.409 1.00 0.00 O ATOM 990 OD2 ASP A 143 -14.469 4.931 -4.407 1.00 0.00 O ATOM 0 H ASP A 143 -12.764 2.367 -2.839 1.00 0.00 H new ATOM 0 HA ASP A 143 -13.072 2.268 -5.732 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -12.155 4.221 -3.659 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.427 4.369 -5.246 1.00 0.00 H new ATOM 995 N PHE A 144 -10.313 1.462 -4.198 1.00 0.00 N ATOM 996 CA PHE A 144 -8.983 0.891 -4.375 1.00 0.00 C ATOM 997 C PHE A 144 -9.001 -0.615 -4.133 1.00 0.00 C ATOM 998 O PHE A 144 -9.340 -1.075 -3.043 1.00 0.00 O ATOM 999 CB PHE A 144 -7.989 1.561 -3.425 1.00 0.00 C ATOM 1000 CG PHE A 144 -7.998 3.060 -3.508 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -7.351 3.713 -4.545 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -8.654 3.817 -2.551 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -7.357 5.092 -4.625 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -8.664 5.197 -2.625 1.00 0.00 C ATOM 1005 CZ PHE A 144 -8.015 5.835 -3.664 1.00 0.00 C ATOM 0 H PHE A 144 -10.636 1.485 -3.231 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.670 1.071 -5.404 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -8.217 1.260 -2.402 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.985 1.199 -3.648 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -6.836 3.137 -5.300 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.164 3.323 -1.737 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -6.848 5.589 -5.438 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.178 5.775 -1.872 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.022 6.913 -3.725 1.00 0.00 H new ATOM 1015 N LYS A 145 -8.637 -1.379 -5.158 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.613 -2.834 -5.057 1.00 0.00 C ATOM 1017 C LYS A 145 -7.329 -3.316 -4.389 1.00 0.00 C ATOM 1018 O LYS A 145 -6.283 -3.415 -5.030 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.748 -3.464 -6.446 1.00 0.00 C ATOM 1020 CG LYS A 145 -10.172 -3.865 -6.795 1.00 0.00 C ATOM 1021 CD LYS A 145 -10.597 -5.119 -6.049 1.00 0.00 C ATOM 1022 CE LYS A 145 -11.365 -4.780 -4.782 1.00 0.00 C ATOM 1023 NZ LYS A 145 -12.331 -5.852 -4.413 1.00 0.00 N ATOM 0 H LYS A 145 -8.355 -1.015 -6.068 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.457 -3.143 -4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -8.384 -2.758 -7.193 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.107 -4.344 -6.501 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.851 -3.048 -6.551 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.250 -4.035 -7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.218 -5.737 -6.698 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -9.716 -5.709 -5.795 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.663 -4.626 -3.962 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.901 -3.841 -4.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.834 -5.582 -3.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -13.017 -5.982 -5.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.817 -6.742 -4.253 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.418 -3.617 -3.097 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.264 -4.091 -2.339 1.00 0.00 C ATOM 1039 C LEU A 146 -6.187 -5.616 -2.346 1.00 0.00 C ATOM 1040 O LEU A 146 -5.152 -6.194 -2.012 1.00 0.00 O ATOM 1041 CB LEU A 146 -6.326 -3.587 -0.896 1.00 0.00 C ATOM 1042 CG LEU A 146 -6.904 -2.183 -0.716 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -7.499 -2.031 0.674 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -5.832 -1.131 -0.957 1.00 0.00 C ATOM 0 H LEU A 146 -8.277 -3.541 -2.553 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.369 -3.696 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.924 -4.285 -0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.319 -3.603 -0.480 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.697 -2.038 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.907 -1.026 0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.295 -2.763 0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.723 -2.194 1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.261 -0.138 -0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.017 -1.272 -0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.449 -1.228 -1.973 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.283 -6.265 -2.728 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.329 -7.721 -2.777 1.00 0.00 C ATOM 1058 C ALA A 147 -8.496 -8.206 -3.631 1.00 0.00 C ATOM 1059 O ALA A 147 -9.487 -7.496 -3.804 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.428 -8.293 -1.371 1.00 0.00 C ATOM 0 H ALA A 147 -8.150 -5.805 -3.008 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.406 -8.073 -3.237 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.462 -9.381 -1.422 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.559 -7.984 -0.790 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.335 -7.924 -0.891 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.395 -9.430 -4.179 1.00 0.00 N ATOM 1067 CA PRO A 148 -9.450 -10.008 -5.018 1.00 0.00 C ATOM 1068 C PRO A 148 -10.726 -10.285 -4.231 1.00 0.00 C ATOM 1069 O PRO A 148 -11.820 -9.901 -4.647 1.00 0.00 O ATOM 1070 CB PRO A 148 -8.835 -11.318 -5.520 1.00 0.00 C ATOM 1071 CG PRO A 148 -7.783 -11.656 -4.522 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.249 -10.343 -4.023 1.00 0.00 C ATOM 0 HA PRO A 148 -9.749 -9.331 -5.819 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.585 -12.106 -5.586 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.410 -11.198 -6.517 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.196 -12.246 -3.704 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -6.991 -12.252 -4.976 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -6.926 -10.409 -2.984 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.389 -10.012 -4.604 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.579 -10.951 -3.091 1.00 0.00 N ATOM 1081 CA ASN A 149 -11.719 -11.276 -2.242 1.00 0.00 C ATOM 1082 C ASN A 149 -11.765 -10.357 -1.025 1.00 0.00 C ATOM 1083 O ASN A 149 -11.538 -10.791 0.104 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.645 -12.737 -1.793 1.00 0.00 C ATOM 1085 CG ASN A 149 -13.016 -13.366 -1.639 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -14.030 -12.669 -1.598 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -13.054 -14.691 -1.553 1.00 0.00 N ATOM 0 H ASN A 149 -9.681 -11.277 -2.733 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.630 -11.128 -2.822 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -11.066 -13.308 -2.519 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.113 -12.796 -0.844 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -13.949 -15.170 -1.448 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.189 -15.230 -1.592 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.058 -9.082 -1.265 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.130 -8.100 -0.189 1.00 0.00 C ATOM 1096 C GLN A 150 -13.379 -8.306 0.659 1.00 0.00 C ATOM 1097 O GLN A 150 -14.503 -8.178 0.173 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.118 -6.682 -0.762 1.00 0.00 C ATOM 1099 CG GLN A 150 -11.709 -5.624 0.250 1.00 0.00 C ATOM 1100 CD GLN A 150 -11.322 -4.312 -0.402 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -11.695 -4.039 -1.543 1.00 0.00 O ATOM 1102 NE2 GLN A 150 -10.569 -3.492 0.321 1.00 0.00 N ATOM 0 H GLN A 150 -12.249 -8.706 -2.194 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.256 -8.236 0.448 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.434 -6.647 -1.610 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.111 -6.444 -1.144 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.533 -5.452 0.943 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -10.870 -5.995 0.838 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.283 -3.759 1.263 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -10.276 -2.594 -0.065 1.00 0.00 H new ATOM 1111 N THR A 151 -13.173 -8.626 1.932 1.00 0.00 N ATOM 1112 CA THR A 151 -14.282 -8.849 2.854 1.00 0.00 C ATOM 1113 C THR A 151 -14.319 -7.767 3.927 1.00 0.00 C ATOM 1114 O THR A 151 -13.332 -7.064 4.146 1.00 0.00 O ATOM 1115 CB THR A 151 -14.164 -10.228 3.506 1.00 0.00 C ATOM 1116 OG1 THR A 151 -15.019 -10.326 4.631 1.00 0.00 O ATOM 1117 CG2 THR A 151 -12.760 -10.555 3.966 1.00 0.00 C ATOM 0 H THR A 151 -12.249 -8.737 2.349 1.00 0.00 H new ATOM 0 HA THR A 151 -15.210 -8.805 2.285 1.00 0.00 H new ATOM 0 HB THR A 151 -14.449 -10.939 2.730 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.930 -11.215 5.033 1.00 0.00 H new ATOM 0 HG21 THR A 151 -12.747 -11.546 4.419 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.084 -10.538 3.111 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.436 -9.817 4.700 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.465 -7.634 4.592 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.637 -6.632 5.642 1.00 0.00 C ATOM 1127 C LYS A 152 -14.434 -6.601 6.582 1.00 0.00 C ATOM 1128 O LYS A 152 -13.969 -5.531 6.973 1.00 0.00 O ATOM 1129 CB LYS A 152 -16.912 -6.913 6.439 1.00 0.00 C ATOM 1130 CG LYS A 152 -17.572 -5.659 6.990 1.00 0.00 C ATOM 1131 CD LYS A 152 -18.857 -5.986 7.735 1.00 0.00 C ATOM 1132 CE LYS A 152 -19.835 -4.822 7.697 1.00 0.00 C ATOM 1133 NZ LYS A 152 -21.239 -5.282 7.512 1.00 0.00 N ATOM 0 H LYS A 152 -16.290 -8.209 4.422 1.00 0.00 H new ATOM 0 HA LYS A 152 -15.720 -5.657 5.162 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.623 -7.437 5.800 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -16.674 -7.582 7.266 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -16.881 -5.148 7.661 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -17.789 -4.972 6.172 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -19.321 -6.867 7.292 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -18.625 -6.234 8.771 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -19.759 -4.253 8.624 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -19.564 -4.147 6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -21.874 -4.459 7.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -21.318 -5.803 6.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -21.507 -5.906 8.300 1.00 0.00 H new ATOM 1147 N GLU A 153 -13.936 -7.779 6.942 1.00 0.00 N ATOM 1148 CA GLU A 153 -12.788 -7.881 7.836 1.00 0.00 C ATOM 1149 C GLU A 153 -11.584 -7.138 7.263 1.00 0.00 C ATOM 1150 O GLU A 153 -10.981 -6.303 7.935 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.429 -9.348 8.078 1.00 0.00 C ATOM 1152 CG GLU A 153 -13.589 -10.181 8.599 1.00 0.00 C ATOM 1153 CD GLU A 153 -14.093 -9.699 9.945 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -13.331 -9.786 10.931 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -15.251 -9.236 10.014 1.00 0.00 O ATOM 0 H GLU A 153 -14.309 -8.675 6.629 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.059 -7.420 8.786 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -12.070 -9.784 7.146 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.607 -9.399 8.792 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.406 -10.152 7.878 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -13.275 -11.221 8.684 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.242 -7.445 6.015 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.114 -6.802 5.353 1.00 0.00 C ATOM 1164 C LEU A 154 -10.348 -5.300 5.239 1.00 0.00 C ATOM 1165 O LEU A 154 -9.468 -4.497 5.546 1.00 0.00 O ATOM 1166 CB LEU A 154 -9.897 -7.411 3.964 1.00 0.00 C ATOM 1167 CG LEU A 154 -8.841 -6.713 3.103 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.522 -6.607 3.854 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -8.650 -7.454 1.786 1.00 0.00 C ATOM 0 H LEU A 154 -11.730 -8.134 5.443 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.219 -6.969 5.953 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.612 -8.456 4.084 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.846 -7.399 3.428 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.191 -5.705 2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.784 -6.108 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.669 -6.031 4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.166 -7.606 4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.896 -6.943 1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.324 -8.475 1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.593 -7.475 1.240 1.00 0.00 H new ATOM 1181 N GLU A 155 -11.546 -4.930 4.799 1.00 0.00 N ATOM 1182 CA GLU A 155 -11.907 -3.525 4.645 1.00 0.00 C ATOM 1183 C GLU A 155 -11.737 -2.775 5.964 1.00 0.00 C ATOM 1184 O GLU A 155 -11.071 -1.740 6.021 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.349 -3.397 4.148 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.455 -2.927 2.706 1.00 0.00 C ATOM 1187 CD GLU A 155 -14.767 -3.323 2.058 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -15.051 -4.537 1.984 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -15.512 -2.419 1.624 1.00 0.00 O ATOM 0 H GLU A 155 -12.285 -5.585 4.542 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.239 -3.081 3.907 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.845 -4.363 4.244 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.885 -2.698 4.790 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.351 -1.843 2.673 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.629 -3.345 2.130 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.344 -3.305 7.022 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.263 -2.689 8.343 1.00 0.00 C ATOM 1198 C GLU A 156 -10.810 -2.447 8.744 1.00 0.00 C ATOM 1199 O GLU A 156 -10.435 -1.334 9.112 1.00 0.00 O ATOM 1200 CB GLU A 156 -12.949 -3.576 9.384 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.466 -3.533 9.313 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.123 -4.413 10.359 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -15.146 -4.012 11.542 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -15.614 -5.502 9.996 1.00 0.00 O ATOM 0 H GLU A 156 -12.898 -4.161 6.990 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.774 -1.727 8.300 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.616 -4.605 9.249 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.631 -3.266 10.380 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.803 -2.505 9.444 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.789 -3.850 8.321 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.004 -3.501 8.687 1.00 0.00 N ATOM 1212 CA LYS A 157 -8.597 -3.409 9.062 1.00 0.00 C ATOM 1213 C LYS A 157 -7.874 -2.351 8.232 1.00 0.00 C ATOM 1214 O LYS A 157 -6.915 -1.735 8.698 1.00 0.00 O ATOM 1215 CB LYS A 157 -7.912 -4.766 8.886 1.00 0.00 C ATOM 1216 CG LYS A 157 -6.943 -5.108 10.005 1.00 0.00 C ATOM 1217 CD LYS A 157 -7.670 -5.339 11.321 1.00 0.00 C ATOM 1218 CE LYS A 157 -6.770 -6.016 12.342 1.00 0.00 C ATOM 1219 NZ LYS A 157 -7.085 -5.583 13.732 1.00 0.00 N ATOM 0 H LYS A 157 -10.300 -4.429 8.385 1.00 0.00 H new ATOM 0 HA LYS A 157 -8.548 -3.115 10.110 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.674 -5.543 8.826 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.375 -4.772 7.937 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.378 -6.001 9.738 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.222 -4.299 10.123 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.019 -4.386 11.717 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -8.553 -5.954 11.147 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.882 -7.097 12.264 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -5.728 -5.786 12.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -6.450 -6.067 14.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -6.954 -4.554 13.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -8.071 -5.825 13.956 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.343 -2.132 7.008 1.00 0.00 N ATOM 1234 CA VAL A 158 -7.739 -1.134 6.134 1.00 0.00 C ATOM 1235 C VAL A 158 -7.964 0.270 6.686 1.00 0.00 C ATOM 1236 O VAL A 158 -7.022 1.049 6.839 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.308 -1.214 4.702 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.650 -0.178 3.801 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -8.129 -2.614 4.132 1.00 0.00 C ATOM 0 H VAL A 158 -9.135 -2.629 6.601 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.670 -1.345 6.096 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.375 -0.996 4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.066 -0.253 2.796 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.836 0.820 4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.576 -0.359 3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.536 -2.650 3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.068 -2.863 4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.654 -3.333 4.761 1.00 0.00 H new ATOM 1249 N MET A 159 -9.219 0.584 6.990 1.00 0.00 N ATOM 1250 CA MET A 159 -9.574 1.891 7.531 1.00 0.00 C ATOM 1251 C MET A 159 -9.016 2.064 8.939 1.00 0.00 C ATOM 1252 O MET A 159 -8.490 3.122 9.284 1.00 0.00 O ATOM 1253 CB MET A 159 -11.094 2.065 7.549 1.00 0.00 C ATOM 1254 CG MET A 159 -11.762 1.741 6.223 1.00 0.00 C ATOM 1255 SD MET A 159 -13.535 1.465 6.390 1.00 0.00 S ATOM 1256 CE MET A 159 -13.766 0.071 5.289 1.00 0.00 C ATOM 0 H MET A 159 -10.009 -0.050 6.871 1.00 0.00 H new ATOM 0 HA MET A 159 -9.136 2.654 6.887 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.515 1.424 8.324 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.330 3.093 7.823 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.590 2.559 5.524 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.298 0.853 5.794 1.00 0.00 H new ATOM 0 HE1 MET A 159 -14.518 0.319 4.541 1.00 0.00 H new ATOM 0 HE2 MET A 159 -12.824 -0.161 4.793 1.00 0.00 H new ATOM 0 HE3 MET A 159 -14.097 -0.795 5.863 1.00 0.00 H new ATOM 1266 N GLU A 160 -9.134 1.016 9.749 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.641 1.048 11.121 1.00 0.00 C ATOM 1268 C GLU A 160 -7.151 1.368 11.154 1.00 0.00 C ATOM 1269 O GLU A 160 -6.714 2.268 11.871 1.00 0.00 O ATOM 1270 CB GLU A 160 -8.904 -0.292 11.812 1.00 0.00 C ATOM 1271 CG GLU A 160 -9.365 -0.154 13.253 1.00 0.00 C ATOM 1272 CD GLU A 160 -10.085 -1.390 13.756 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -9.546 -2.503 13.580 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -11.187 -1.245 14.324 1.00 0.00 O ATOM 0 H GLU A 160 -9.567 0.133 9.478 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.175 1.834 11.655 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -9.660 -0.839 11.249 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -7.993 -0.889 11.787 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -8.502 0.043 13.889 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -10.027 0.707 13.338 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.375 0.627 10.370 1.00 0.00 N ATOM 1282 CA LEU A 161 -4.934 0.833 10.307 1.00 0.00 C ATOM 1283 C LEU A 161 -4.612 2.244 9.825 1.00 0.00 C ATOM 1284 O LEU A 161 -3.678 2.879 10.313 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.290 -0.198 9.379 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.180 -1.609 9.958 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -4.016 -2.633 8.846 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -3.018 -1.693 10.937 1.00 0.00 C ATOM 0 H LEU A 161 -6.721 -0.122 9.770 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.527 0.708 11.310 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.867 -0.244 8.456 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.291 0.148 9.113 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.101 -1.833 10.496 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.939 -3.631 9.278 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.879 -2.591 8.182 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.111 -2.413 8.279 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.954 -2.704 11.340 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.089 -1.448 10.421 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.177 -0.987 11.752 1.00 0.00 H new ATOM 1300 N HIS A 162 -5.395 2.730 8.866 1.00 0.00 N ATOM 1301 CA HIS A 162 -5.195 4.069 8.322 1.00 0.00 C ATOM 1302 C HIS A 162 -5.394 5.126 9.404 1.00 0.00 C ATOM 1303 O HIS A 162 -4.503 5.932 9.669 1.00 0.00 O ATOM 1304 CB HIS A 162 -6.161 4.321 7.162 1.00 0.00 C ATOM 1305 CG HIS A 162 -5.840 5.552 6.371 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -6.235 5.729 5.061 1.00 0.00 N ATOM 1307 CD2 HIS A 162 -5.159 6.672 6.710 1.00 0.00 C ATOM 1308 CE1 HIS A 162 -5.810 6.903 4.630 1.00 0.00 C ATOM 1309 NE2 HIS A 162 -5.156 7.495 5.611 1.00 0.00 N ATOM 0 H HIS A 162 -6.173 2.217 8.450 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.172 4.138 7.953 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -6.149 3.458 6.496 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.174 4.406 7.556 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.703 6.879 7.667 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -5.971 7.309 3.642 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -4.719 8.415 5.561 1.00 0.00 H new ATOM 1318 N LYS A 163 -6.568 5.112 10.028 1.00 0.00 N ATOM 1319 CA LYS A 163 -6.882 6.067 11.084 1.00 0.00 C ATOM 1320 C LYS A 163 -5.922 5.909 12.259 1.00 0.00 C ATOM 1321 O LYS A 163 -5.572 6.883 12.924 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.324 5.879 11.559 1.00 0.00 C ATOM 1323 CG LYS A 163 -8.768 6.914 12.580 1.00 0.00 C ATOM 1324 CD LYS A 163 -10.195 6.663 13.041 1.00 0.00 C ATOM 1325 CE LYS A 163 -11.203 7.077 11.981 1.00 0.00 C ATOM 1326 NZ LYS A 163 -12.352 6.133 11.907 1.00 0.00 N ATOM 0 H LYS A 163 -7.316 4.451 9.821 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.770 7.072 10.678 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.990 5.922 10.697 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.428 4.885 11.993 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -8.097 6.891 13.439 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.695 7.911 12.145 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.323 5.606 13.273 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.384 7.217 13.961 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.570 8.079 12.202 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.710 7.125 11.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.016 6.451 11.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.005 5.181 11.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.839 6.106 12.826 1.00 0.00 H new ATOM 1340 N SER A 164 -5.503 4.672 12.508 1.00 0.00 N ATOM 1341 CA SER A 164 -4.586 4.378 13.605 1.00 0.00 C ATOM 1342 C SER A 164 -3.323 5.230 13.513 1.00 0.00 C ATOM 1343 O SER A 164 -2.650 5.466 14.517 1.00 0.00 O ATOM 1344 CB SER A 164 -4.213 2.895 13.601 1.00 0.00 C ATOM 1345 OG SER A 164 -3.652 2.506 14.843 1.00 0.00 O ATOM 0 H SER A 164 -5.784 3.856 11.964 1.00 0.00 H new ATOM 0 HA SER A 164 -5.094 4.619 14.539 1.00 0.00 H new ATOM 0 HB2 SER A 164 -5.099 2.295 13.395 1.00 0.00 H new ATOM 0 HB3 SER A 164 -3.501 2.698 12.799 1.00 0.00 H new ATOM 0 HG SER A 164 -3.424 1.553 14.815 1.00 0.00 H new ATOM 1424 N THR A 169 4.609 9.273 7.926 1.00 0.00 N ATOM 1425 CA THR A 169 5.013 10.033 6.750 1.00 0.00 C ATOM 1426 C THR A 169 4.874 9.186 5.489 1.00 0.00 C ATOM 1427 O THR A 169 4.864 7.957 5.556 1.00 0.00 O ATOM 1428 CB THR A 169 6.458 10.511 6.900 1.00 0.00 C ATOM 1429 OG1 THR A 169 7.294 9.450 7.328 1.00 0.00 O ATOM 1430 CG2 THR A 169 6.613 11.646 7.889 1.00 0.00 C ATOM 0 HA THR A 169 4.359 10.900 6.661 1.00 0.00 H new ATOM 0 HB THR A 169 6.749 10.870 5.913 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.214 9.775 7.418 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.662 11.937 7.948 1.00 0.00 H new ATOM 0 HG22 THR A 169 6.018 12.498 7.561 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.271 11.321 8.872 1.00 0.00 H new ATOM 1438 N PRO A 170 4.768 9.832 4.315 1.00 0.00 N ATOM 1439 CA PRO A 170 4.635 9.128 3.038 1.00 0.00 C ATOM 1440 C PRO A 170 5.699 8.050 2.872 1.00 0.00 C ATOM 1441 O PRO A 170 5.384 6.888 2.614 1.00 0.00 O ATOM 1442 CB PRO A 170 4.814 10.233 1.983 1.00 0.00 C ATOM 1443 CG PRO A 170 5.293 11.435 2.731 1.00 0.00 C ATOM 1444 CD PRO A 170 4.777 11.287 4.133 1.00 0.00 C ATOM 0 HA PRO A 170 3.680 8.609 2.956 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.534 9.934 1.221 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.875 10.440 1.470 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.381 11.492 2.721 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.921 12.352 2.274 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.423 11.783 4.858 1.00 0.00 H new ATOM 0 HD3 PRO A 170 3.782 11.717 4.247 1.00 0.00 H new ATOM 1452 N ALA A 171 6.961 8.443 3.021 1.00 0.00 N ATOM 1453 CA ALA A 171 8.077 7.512 2.887 1.00 0.00 C ATOM 1454 C ALA A 171 7.890 6.293 3.784 1.00 0.00 C ATOM 1455 O ALA A 171 8.188 5.166 3.387 1.00 0.00 O ATOM 1456 CB ALA A 171 9.388 8.211 3.212 1.00 0.00 C ATOM 0 H ALA A 171 7.236 9.402 3.235 1.00 0.00 H new ATOM 0 HA ALA A 171 8.106 7.167 1.853 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.212 7.505 3.108 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.536 9.045 2.526 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.357 8.585 4.235 1.00 0.00 H new ATOM 1462 N GLN A 172 7.392 6.524 4.996 1.00 0.00 N ATOM 1463 CA GLN A 172 7.163 5.441 5.946 1.00 0.00 C ATOM 1464 C GLN A 172 6.223 4.397 5.352 1.00 0.00 C ATOM 1465 O GLN A 172 6.417 3.196 5.534 1.00 0.00 O ATOM 1466 CB GLN A 172 6.582 5.993 7.251 1.00 0.00 C ATOM 1467 CG GLN A 172 7.534 5.889 8.432 1.00 0.00 C ATOM 1468 CD GLN A 172 7.670 7.195 9.190 1.00 0.00 C ATOM 1469 OE1 GLN A 172 6.761 7.604 9.912 1.00 0.00 O ATOM 1470 NE2 GLN A 172 8.810 7.857 9.027 1.00 0.00 N ATOM 0 H GLN A 172 7.140 7.450 5.342 1.00 0.00 H new ATOM 0 HA GLN A 172 8.119 4.964 6.161 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.310 7.038 7.105 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.664 5.455 7.487 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.180 5.114 9.112 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.516 5.576 8.076 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.536 7.480 8.418 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.959 8.743 9.511 1.00 0.00 H new ATOM 1479 N ALA A 173 5.208 4.867 4.634 1.00 0.00 N ATOM 1480 CA ALA A 173 4.243 3.977 4.004 1.00 0.00 C ATOM 1481 C ALA A 173 4.855 3.297 2.785 1.00 0.00 C ATOM 1482 O ALA A 173 4.683 2.095 2.578 1.00 0.00 O ATOM 1483 CB ALA A 173 2.992 4.749 3.613 1.00 0.00 C ATOM 0 H ALA A 173 5.034 5.859 4.475 1.00 0.00 H new ATOM 0 HA ALA A 173 3.965 3.204 4.721 1.00 0.00 H new ATOM 0 HB1 ALA A 173 2.279 4.072 3.143 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.543 5.189 4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.257 5.540 2.912 1.00 0.00 H new ATOM 1489 N ASP A 174 5.578 4.076 1.986 1.00 0.00 N ATOM 1490 CA ASP A 174 6.228 3.553 0.791 1.00 0.00 C ATOM 1491 C ASP A 174 7.209 2.443 1.158 1.00 0.00 C ATOM 1492 O ASP A 174 7.269 1.401 0.501 1.00 0.00 O ATOM 1493 CB ASP A 174 6.961 4.678 0.054 1.00 0.00 C ATOM 1494 CG ASP A 174 6.379 4.942 -1.321 1.00 0.00 C ATOM 1495 OD1 ASP A 174 5.140 4.875 -1.464 1.00 0.00 O ATOM 1496 OD2 ASP A 174 7.162 5.215 -2.255 1.00 0.00 O ATOM 0 H ASP A 174 5.728 5.072 2.145 1.00 0.00 H new ATOM 0 HA ASP A 174 5.463 3.138 0.135 1.00 0.00 H new ATOM 0 HB2 ASP A 174 6.912 5.591 0.648 1.00 0.00 H new ATOM 0 HB3 ASP A 174 8.015 4.418 -0.044 1.00 0.00 H new ATOM 1501 N LEU A 175 7.965 2.675 2.226 1.00 0.00 N ATOM 1502 CA LEU A 175 8.941 1.707 2.710 1.00 0.00 C ATOM 1503 C LEU A 175 8.254 0.512 3.366 1.00 0.00 C ATOM 1504 O LEU A 175 8.762 -0.608 3.329 1.00 0.00 O ATOM 1505 CB LEU A 175 9.891 2.373 3.707 1.00 0.00 C ATOM 1506 CG LEU A 175 11.200 1.623 3.959 1.00 0.00 C ATOM 1507 CD1 LEU A 175 11.933 1.374 2.650 1.00 0.00 C ATOM 1508 CD2 LEU A 175 12.079 2.403 4.926 1.00 0.00 C ATOM 0 H LEU A 175 7.919 3.533 2.776 1.00 0.00 H new ATOM 0 HA LEU A 175 9.511 1.345 1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.128 3.374 3.346 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.370 2.492 4.657 1.00 0.00 H new ATOM 0 HG LEU A 175 10.966 0.658 4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.862 0.839 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.305 0.776 1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.158 2.327 2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.007 1.857 5.096 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.306 3.382 4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.554 2.530 5.873 1.00 0.00 H new ATOM 1520 N GLU A 176 7.103 0.766 3.980 1.00 0.00 N ATOM 1521 CA GLU A 176 6.346 -0.278 4.665 1.00 0.00 C ATOM 1522 C GLU A 176 5.925 -1.393 3.711 1.00 0.00 C ATOM 1523 O GLU A 176 6.198 -2.568 3.962 1.00 0.00 O ATOM 1524 CB GLU A 176 5.112 0.322 5.339 1.00 0.00 C ATOM 1525 CG GLU A 176 5.368 0.796 6.760 1.00 0.00 C ATOM 1526 CD GLU A 176 5.458 -0.349 7.750 1.00 0.00 C ATOM 1527 OE1 GLU A 176 4.980 -1.456 7.423 1.00 0.00 O ATOM 1528 OE2 GLU A 176 6.007 -0.139 8.852 1.00 0.00 O ATOM 0 H GLU A 176 6.672 1.690 4.018 1.00 0.00 H new ATOM 0 HA GLU A 176 6.999 -0.714 5.421 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.754 1.162 4.743 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.316 -0.422 5.351 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.295 1.368 6.787 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.568 1.471 7.063 1.00 0.00 H new ATOM 1535 N PHE A 177 5.262 -1.027 2.619 1.00 0.00 N ATOM 1536 CA PHE A 177 4.811 -2.013 1.644 1.00 0.00 C ATOM 1537 C PHE A 177 5.994 -2.600 0.882 1.00 0.00 C ATOM 1538 O PHE A 177 6.093 -3.815 0.716 1.00 0.00 O ATOM 1539 CB PHE A 177 3.808 -1.388 0.669 1.00 0.00 C ATOM 1540 CG PHE A 177 3.453 -2.276 -0.491 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.309 -2.394 -1.575 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.267 -2.990 -0.498 1.00 0.00 C ATOM 1543 CE1 PHE A 177 3.988 -3.208 -2.643 1.00 0.00 C ATOM 1544 CE2 PHE A 177 1.940 -3.806 -1.564 1.00 0.00 C ATOM 1545 CZ PHE A 177 2.802 -3.915 -2.638 1.00 0.00 C ATOM 0 H PHE A 177 5.026 -0.062 2.388 1.00 0.00 H new ATOM 0 HA PHE A 177 4.314 -2.820 2.183 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.898 -1.135 1.212 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.221 -0.455 0.287 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.238 -1.843 -1.584 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.590 -2.908 0.339 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.664 -3.292 -3.481 1.00 0.00 H new ATOM 0 HE2 PHE A 177 1.012 -4.358 -1.558 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.549 -4.552 -3.472 1.00 0.00 H new ATOM 1555 N LEU A 178 6.891 -1.734 0.422 1.00 0.00 N ATOM 1556 CA LEU A 178 8.064 -2.183 -0.317 1.00 0.00 C ATOM 1557 C LEU A 178 8.895 -3.143 0.526 1.00 0.00 C ATOM 1558 O LEU A 178 9.375 -4.162 0.032 1.00 0.00 O ATOM 1559 CB LEU A 178 8.913 -0.987 -0.748 1.00 0.00 C ATOM 1560 CG LEU A 178 8.295 -0.121 -1.848 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.261 0.975 -2.272 1.00 0.00 C ATOM 1562 CD2 LEU A 178 7.899 -0.978 -3.042 1.00 0.00 C ATOM 0 H LEU A 178 6.829 -0.724 0.547 1.00 0.00 H new ATOM 0 HA LEU A 178 7.725 -2.711 -1.209 1.00 0.00 H new ATOM 0 HB2 LEU A 178 9.102 -0.361 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 178 9.880 -1.352 -1.094 1.00 0.00 H new ATOM 0 HG LEU A 178 7.396 0.350 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 178 8.804 1.580 -3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.494 1.606 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.179 0.525 -2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.461 -0.346 -3.814 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.782 -1.478 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.170 -1.725 -2.728 1.00 0.00 H new ATOM 1574 N GLU A 179 9.050 -2.815 1.805 1.00 0.00 N ATOM 1575 CA GLU A 179 9.812 -3.650 2.723 1.00 0.00 C ATOM 1576 C GLU A 179 9.092 -4.969 2.973 1.00 0.00 C ATOM 1577 O GLU A 179 9.723 -6.010 3.168 1.00 0.00 O ATOM 1578 CB GLU A 179 10.039 -2.917 4.047 1.00 0.00 C ATOM 1579 CG GLU A 179 10.822 -3.727 5.066 1.00 0.00 C ATOM 1580 CD GLU A 179 12.218 -3.182 5.296 1.00 0.00 C ATOM 1581 OE1 GLU A 179 12.353 -1.954 5.476 1.00 0.00 O ATOM 1582 OE2 GLU A 179 13.176 -3.984 5.297 1.00 0.00 O ATOM 0 H GLU A 179 8.656 -1.975 2.229 1.00 0.00 H new ATOM 0 HA GLU A 179 10.779 -3.863 2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.570 -1.986 3.850 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.073 -2.649 4.474 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.279 -3.737 6.011 1.00 0.00 H new ATOM 0 HG3 GLU A 179 10.891 -4.761 4.727 1.00 0.00 H new ATOM 1589 N ASN A 180 7.766 -4.920 2.950 1.00 0.00 N ATOM 1590 CA ASN A 180 6.960 -6.115 3.159 1.00 0.00 C ATOM 1591 C ASN A 180 7.071 -7.041 1.953 1.00 0.00 C ATOM 1592 O ASN A 180 7.336 -8.234 2.092 1.00 0.00 O ATOM 1593 CB ASN A 180 5.501 -5.727 3.397 1.00 0.00 C ATOM 1594 CG ASN A 180 5.085 -5.898 4.845 1.00 0.00 C ATOM 1595 OD1 ASN A 180 4.572 -6.946 5.236 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.303 -4.864 5.650 1.00 0.00 N ATOM 0 H ASN A 180 7.228 -4.069 2.789 1.00 0.00 H new ATOM 0 HA ASN A 180 7.331 -6.642 4.038 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.351 -4.689 3.099 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.858 -6.337 2.763 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.042 -4.920 6.635 1.00 0.00 H new ATOM 0 HD22 ASN A 180 5.731 -4.014 5.284 1.00 0.00 H new ATOM 1603 N ALA A 181 6.873 -6.475 0.768 1.00 0.00 N ATOM 1604 CA ALA A 181 6.956 -7.240 -0.469 1.00 0.00 C ATOM 1605 C ALA A 181 8.351 -7.830 -0.646 1.00 0.00 C ATOM 1606 O ALA A 181 8.504 -8.957 -1.116 1.00 0.00 O ATOM 1607 CB ALA A 181 6.594 -6.366 -1.660 1.00 0.00 C ATOM 0 H ALA A 181 6.654 -5.487 0.638 1.00 0.00 H new ATOM 0 HA ALA A 181 6.242 -8.061 -0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 181 6.661 -6.953 -2.576 1.00 0.00 H new ATOM 0 HB2 ALA A 181 5.577 -5.993 -1.542 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.284 -5.525 -1.717 1.00 0.00 H new ATOM 1613 N LYS A 182 9.366 -7.061 -0.262 1.00 0.00 N ATOM 1614 CA LYS A 182 10.749 -7.511 -0.375 1.00 0.00 C ATOM 1615 C LYS A 182 11.021 -8.658 0.592 1.00 0.00 C ATOM 1616 O LYS A 182 11.792 -9.569 0.288 1.00 0.00 O ATOM 1617 CB LYS A 182 11.714 -6.354 -0.101 1.00 0.00 C ATOM 1618 CG LYS A 182 12.797 -6.202 -1.158 1.00 0.00 C ATOM 1619 CD LYS A 182 14.180 -6.101 -0.533 1.00 0.00 C ATOM 1620 CE LYS A 182 14.644 -4.657 -0.441 1.00 0.00 C ATOM 1621 NZ LYS A 182 14.571 -3.963 -1.757 1.00 0.00 N ATOM 0 H LYS A 182 9.257 -6.125 0.129 1.00 0.00 H new ATOM 0 HA LYS A 182 10.908 -7.867 -1.393 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.146 -5.426 -0.038 1.00 0.00 H new ATOM 0 HB3 LYS A 182 12.185 -6.506 0.870 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.765 -7.054 -1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.601 -5.311 -1.755 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.164 -6.543 0.463 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.891 -6.676 -1.126 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.029 -4.124 0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.669 -4.628 -0.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.452 -3.434 -1.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.444 -4.665 -2.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.767 -3.304 -1.758 1.00 0.00 H new ATOM 1635 N LYS A 183 10.378 -8.612 1.755 1.00 0.00 N ATOM 1636 CA LYS A 183 10.545 -9.652 2.763 1.00 0.00 C ATOM 1637 C LYS A 183 9.946 -10.974 2.290 1.00 0.00 C ATOM 1638 O LYS A 183 10.281 -12.039 2.809 1.00 0.00 O ATOM 1639 CB LYS A 183 9.882 -9.226 4.076 1.00 0.00 C ATOM 1640 CG LYS A 183 10.839 -9.185 5.257 1.00 0.00 C ATOM 1641 CD LYS A 183 10.974 -7.779 5.819 1.00 0.00 C ATOM 1642 CE LYS A 183 9.892 -7.482 6.846 1.00 0.00 C ATOM 1643 NZ LYS A 183 9.380 -6.089 6.726 1.00 0.00 N ATOM 0 H LYS A 183 9.737 -7.865 2.022 1.00 0.00 H new ATOM 0 HA LYS A 183 11.613 -9.795 2.926 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.437 -8.239 3.945 1.00 0.00 H new ATOM 0 HB3 LYS A 183 9.068 -9.915 4.302 1.00 0.00 H new ATOM 0 HG2 LYS A 183 10.483 -9.857 6.038 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.818 -9.549 4.945 1.00 0.00 H new ATOM 0 HD2 LYS A 183 11.955 -7.663 6.279 1.00 0.00 H new ATOM 0 HD3 LYS A 183 10.915 -7.054 5.007 1.00 0.00 H new ATOM 0 HE2 LYS A 183 9.068 -8.184 6.718 1.00 0.00 H new ATOM 0 HE3 LYS A 183 10.291 -7.637 7.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 8.440 -6.025 7.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 10.033 -5.437 7.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 9.309 -5.831 5.721 1.00 0.00 H new ATOM 1657 N LEU A 184 9.051 -10.897 1.310 1.00 0.00 N ATOM 1658 CA LEU A 184 8.399 -12.085 0.778 1.00 0.00 C ATOM 1659 C LEU A 184 8.967 -12.478 -0.585 1.00 0.00 C ATOM 1660 O LEU A 184 8.376 -13.287 -1.301 1.00 0.00 O ATOM 1661 CB LEU A 184 6.900 -11.844 0.674 1.00 0.00 C ATOM 1662 CG LEU A 184 6.179 -11.846 2.019 1.00 0.00 C ATOM 1663 CD1 LEU A 184 5.717 -10.447 2.381 1.00 0.00 C ATOM 1664 CD2 LEU A 184 5.013 -12.815 1.994 1.00 0.00 C ATOM 0 H LEU A 184 8.762 -10.024 0.869 1.00 0.00 H new ATOM 0 HA LEU A 184 8.590 -12.911 1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.729 -10.886 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.462 -12.612 0.037 1.00 0.00 H new ATOM 0 HG LEU A 184 6.879 -12.177 2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.205 -10.470 3.343 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.580 -9.784 2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.033 -10.080 1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.510 -12.804 2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.310 -12.518 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.380 -13.820 1.787 1.00 0.00 H new ATOM 1676 N SER A 185 10.115 -11.904 -0.938 1.00 0.00 N ATOM 1677 CA SER A 185 10.758 -12.200 -2.215 1.00 0.00 C ATOM 1678 C SER A 185 9.793 -11.987 -3.378 1.00 0.00 C ATOM 1679 O SER A 185 9.841 -12.705 -4.377 1.00 0.00 O ATOM 1680 CB SER A 185 11.281 -13.638 -2.225 1.00 0.00 C ATOM 1681 OG SER A 185 12.609 -13.696 -2.718 1.00 0.00 O ATOM 0 H SER A 185 10.618 -11.232 -0.358 1.00 0.00 H new ATOM 0 HA SER A 185 11.597 -11.514 -2.337 1.00 0.00 H new ATOM 0 HB2 SER A 185 11.247 -14.047 -1.215 1.00 0.00 H new ATOM 0 HB3 SER A 185 10.633 -14.259 -2.843 1.00 0.00 H new ATOM 0 HG SER A 185 12.920 -14.625 -2.712 1.00 0.00 H new ATOM 1687 N MET A 186 8.916 -10.997 -3.240 1.00 0.00 N ATOM 1688 CA MET A 186 7.939 -10.690 -4.278 1.00 0.00 C ATOM 1689 C MET A 186 8.630 -10.346 -5.593 1.00 0.00 C ATOM 1690 O MET A 186 8.142 -10.688 -6.670 1.00 0.00 O ATOM 1691 CB MET A 186 7.047 -9.527 -3.839 1.00 0.00 C ATOM 1692 CG MET A 186 6.235 -9.822 -2.588 1.00 0.00 C ATOM 1693 SD MET A 186 4.823 -10.895 -2.913 1.00 0.00 S ATOM 1694 CE MET A 186 3.465 -9.798 -2.513 1.00 0.00 C ATOM 0 H MET A 186 8.862 -10.394 -2.419 1.00 0.00 H new ATOM 0 HA MET A 186 7.322 -11.575 -4.434 1.00 0.00 H new ATOM 0 HB2 MET A 186 7.669 -8.650 -3.660 1.00 0.00 H new ATOM 0 HB3 MET A 186 6.367 -9.274 -4.652 1.00 0.00 H new ATOM 0 HG2 MET A 186 6.879 -10.291 -1.844 1.00 0.00 H new ATOM 0 HG3 MET A 186 5.882 -8.884 -2.159 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.520 -10.325 -2.647 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.554 -9.471 -1.477 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.493 -8.929 -3.171 1.00 0.00 H new ATOM 1704 N TYR A 187 9.769 -9.668 -5.498 1.00 0.00 N ATOM 1705 CA TYR A 187 10.527 -9.278 -6.682 1.00 0.00 C ATOM 1706 C TYR A 187 12.017 -9.191 -6.369 1.00 0.00 C ATOM 1707 O TYR A 187 12.783 -10.020 -6.904 1.00 0.00 O ATOM 1708 CB TYR A 187 10.025 -7.935 -7.214 1.00 0.00 C ATOM 1709 CG TYR A 187 10.194 -6.794 -6.235 1.00 0.00 C ATOM 1710 CD1 TYR A 187 9.412 -6.716 -5.089 1.00 0.00 C ATOM 1711 CD2 TYR A 187 11.134 -5.797 -6.458 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.563 -5.675 -4.193 1.00 0.00 C ATOM 1713 CE2 TYR A 187 11.292 -4.753 -5.566 1.00 0.00 C ATOM 1714 CZ TYR A 187 10.504 -4.696 -4.436 1.00 0.00 C ATOM 1715 OH TYR A 187 10.657 -3.658 -3.545 1.00 0.00 O ATOM 1716 OXT TYR A 187 12.406 -8.293 -5.593 1.00 0.00 O ATOM 0 H TYR A 187 10.187 -9.377 -4.614 1.00 0.00 H new ATOM 0 HA TYR A 187 10.379 -10.041 -7.446 1.00 0.00 H new ATOM 0 HB2 TYR A 187 10.559 -7.696 -8.134 1.00 0.00 H new ATOM 0 HB3 TYR A 187 8.970 -8.028 -7.473 1.00 0.00 H new ATOM 0 HD1 TYR A 187 8.675 -7.481 -4.896 1.00 0.00 H new ATOM 0 HD2 TYR A 187 11.752 -5.838 -7.343 1.00 0.00 H new ATOM 0 HE1 TYR A 187 8.947 -5.628 -3.307 1.00 0.00 H new ATOM 0 HE2 TYR A 187 12.029 -3.986 -5.753 1.00 0.00 H new ATOM 0 HH TYR A 187 11.362 -3.055 -3.863 1.00 0.00 H new