USER MOD reduce.3.24.130724 H: found=0, std=0, add=827, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 827 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 16 HIS : no HD1:sc= -7.75! C(o=-17!,f=-16!) USER MOD Set 1.2: A 19 HIS : no HD1:sc= -5.75! C(o=-17!,f=-29!) USER MOD Set 1.3: A 96 THR OG1 : rot -39:sc= -3.79! USER MOD Single : A 12 THR OG1 : rot 34:sc= 0.0916 USER MOD Single : A 14 MET CE :methyl -160:sc= 0 (180deg=-0.215) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.351 USER MOD Single : A 93 MET CE :methyl -120:sc= -0.012 (180deg=-0.428) USER MOD Single : A 95 GLN : amide:sc= -2.38! K(o=-2.4!,f=-1.2) USER MOD Single : A 101 ASN : amide:sc= -2.65! X(o=-2.7!,f=-2.5) USER MOD Single : A 102 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.011) USER MOD Single : A 104 LYS NZ :NH3+ 176:sc= 1.14 (180deg=0.968) USER MOD Single : A 107 ASN : amide:sc= -0.0316 K(o=-0.032,f=-0.92) USER MOD Single : A 115 ASN : amide:sc= -2.22! C(o=-2.2!,f=-12!) USER MOD Single : A 116 LYS NZ :NH3+ -141:sc= 0.761 (180deg=0.115) USER MOD Single : A 117 MET CE :methyl -118:sc= -1.38 (180deg=-6.96!) USER MOD Single : A 119 LYS NZ :NH3+ -162:sc= 1.29 (180deg=0.878) USER MOD Single : A 123 ASN : amide:sc= -3.33! K(o=-3.3!,f=-0.054) USER MOD Single : A 128 MET CE :methyl -129:sc= -1.18 (180deg=-4.58!) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 MET CE :methyl -144:sc= -0.739 (180deg=-2.87!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -0.2 K(o=-0.2,f=-2!) USER MOD Single : A 145 THR OG1 : rot -7:sc= -0.0385 USER MOD Single : A 148 CYS SG : rot -110:sc= -2.23 USER MOD Single : A 149 LYS NZ :NH3+ 166:sc= 0.895 (180deg=0.725) USER MOD Single : A 151 SER OG : rot -112:sc= 0.909! USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 147:sc= -0.362 USER MOD Single : A 155 LYS NZ :NH3+ 142:sc= -0.403 (180deg=-1.52!) USER MOD Single : A 160 HIS : no HD1:sc= -0.016 X(o=-0.016,f=0) USER MOD Single : A 164 MET CE :methyl -166:sc= -2.48! (180deg=-3.85!) USER MOD ----------------------------------------------------------------- ATOM 171 N THR A 12 -11.627 -3.692 -0.690 1.00 0.44 N ATOM 172 CA THR A 12 -11.391 -4.507 0.491 1.00 0.45 C ATOM 173 C THR A 12 -10.426 -3.807 1.451 1.00 0.41 C ATOM 174 O THR A 12 -9.404 -3.266 1.032 1.00 0.50 O ATOM 175 CB THR A 12 -10.835 -5.889 0.098 1.00 0.54 C ATOM 176 OG1 THR A 12 -11.750 -6.538 -0.794 1.00 0.61 O ATOM 177 CG2 THR A 12 -10.609 -6.769 1.321 1.00 0.64 C ATOM 0 HA THR A 12 -12.346 -4.646 0.998 1.00 0.45 H new ATOM 0 HB THR A 12 -9.874 -5.738 -0.394 1.00 0.54 H new ATOM 0 HG1 THR A 12 -12.187 -5.867 -1.359 1.00 0.61 H new ATOM 0 HG21 THR A 12 -10.217 -7.736 1.006 1.00 0.64 H new ATOM 0 HG22 THR A 12 -9.895 -6.287 1.989 1.00 0.64 H new ATOM 0 HG23 THR A 12 -11.554 -6.914 1.844 1.00 0.64 H new ATOM 185 N ILE A 13 -10.763 -3.813 2.735 1.00 0.40 N ATOM 186 CA ILE A 13 -9.943 -3.162 3.746 1.00 0.40 C ATOM 187 C ILE A 13 -9.025 -4.173 4.428 1.00 0.37 C ATOM 188 O ILE A 13 -9.490 -5.127 5.045 1.00 0.52 O ATOM 189 CB ILE A 13 -10.822 -2.472 4.813 1.00 0.52 C ATOM 190 CG1 ILE A 13 -11.686 -1.387 4.170 1.00 1.15 C ATOM 191 CG2 ILE A 13 -9.963 -1.881 5.925 1.00 1.26 C ATOM 192 CD1 ILE A 13 -10.888 -0.257 3.550 1.00 1.30 C ATOM 0 H ILE A 13 -11.602 -4.264 3.100 1.00 0.40 H new ATOM 0 HA ILE A 13 -9.339 -2.407 3.242 1.00 0.40 H new ATOM 0 HB ILE A 13 -11.477 -3.224 5.254 1.00 0.52 H new ATOM 0 HG12 ILE A 13 -12.312 -1.842 3.402 1.00 1.15 H new ATOM 0 HG13 ILE A 13 -12.356 -0.975 4.924 1.00 1.15 H new ATOM 0 HG21 ILE A 13 -10.604 -1.401 6.664 1.00 1.26 H new ATOM 0 HG22 ILE A 13 -9.390 -2.675 6.403 1.00 1.26 H new ATOM 0 HG23 ILE A 13 -9.280 -1.144 5.504 1.00 1.26 H new ATOM 0 HD11 ILE A 13 -11.570 0.473 3.114 1.00 1.30 H new ATOM 0 HD12 ILE A 13 -10.282 0.225 4.318 1.00 1.30 H new ATOM 0 HD13 ILE A 13 -10.237 -0.655 2.772 1.00 1.30 H new ATOM 204 N MET A 14 -7.725 -3.961 4.306 1.00 0.26 N ATOM 205 CA MET A 14 -6.746 -4.830 4.914 1.00 0.28 C ATOM 206 C MET A 14 -5.728 -3.988 5.662 1.00 0.24 C ATOM 207 O MET A 14 -5.791 -2.764 5.624 1.00 0.29 O ATOM 208 CB MET A 14 -6.056 -5.665 3.840 1.00 0.36 C ATOM 209 CG MET A 14 -6.917 -6.790 3.284 1.00 0.49 C ATOM 210 SD MET A 14 -6.057 -7.787 2.047 1.00 0.79 S ATOM 211 CE MET A 14 -7.308 -9.005 1.654 1.00 0.69 C ATOM 0 H MET A 14 -7.325 -3.182 3.783 1.00 0.26 H new ATOM 0 HA MET A 14 -7.238 -5.505 5.614 1.00 0.28 H new ATOM 0 HB2 MET A 14 -5.758 -5.011 3.021 1.00 0.36 H new ATOM 0 HB3 MET A 14 -5.143 -6.091 4.256 1.00 0.36 H new ATOM 0 HG2 MET A 14 -7.238 -7.434 4.103 1.00 0.49 H new ATOM 0 HG3 MET A 14 -7.818 -6.366 2.840 1.00 0.49 H new ATOM 0 HE1 MET A 14 -6.837 -9.875 1.196 1.00 0.69 H new ATOM 0 HE2 MET A 14 -7.821 -9.308 2.567 1.00 0.69 H new ATOM 0 HE3 MET A 14 -8.029 -8.575 0.959 1.00 0.69 H new ATOM 221 N GLY A 15 -4.802 -4.634 6.347 1.00 0.27 N ATOM 222 CA GLY A 15 -3.793 -3.914 7.075 1.00 0.27 C ATOM 223 C GLY A 15 -3.516 -4.546 8.413 1.00 0.24 C ATOM 224 O GLY A 15 -3.804 -5.725 8.615 1.00 0.31 O ATOM 0 H GLY A 15 -4.734 -5.650 6.410 1.00 0.27 H new ATOM 0 HA2 GLY A 15 -2.874 -3.883 6.490 1.00 0.27 H new ATOM 0 HA3 GLY A 15 -4.114 -2.882 7.219 1.00 0.27 H new ATOM 228 N HIS A 16 -2.944 -3.777 9.321 1.00 0.20 N ATOM 229 CA HIS A 16 -2.642 -4.294 10.646 1.00 0.17 C ATOM 230 C HIS A 16 -3.656 -3.834 11.688 1.00 0.19 C ATOM 231 O HIS A 16 -4.398 -2.866 11.497 1.00 0.22 O ATOM 232 CB HIS A 16 -1.238 -3.890 11.086 1.00 0.17 C ATOM 233 CG HIS A 16 -0.777 -4.611 12.318 1.00 0.16 C ATOM 234 ND1 HIS A 16 -0.861 -5.979 12.427 1.00 0.16 N ATOM 235 CD2 HIS A 16 -0.290 -4.111 13.472 1.00 0.19 C ATOM 236 CE1 HIS A 16 -0.426 -6.269 13.642 1.00 0.19 C ATOM 237 NE2 HIS A 16 -0.070 -5.170 14.307 1.00 0.22 N ATOM 0 H HIS A 16 -2.681 -2.803 9.170 1.00 0.20 H new ATOM 0 HA HIS A 16 -2.698 -5.380 10.575 1.00 0.17 H new ATOM 0 HB2 HIS A 16 -0.538 -4.087 10.274 1.00 0.17 H new ATOM 0 HB3 HIS A 16 -1.217 -2.816 11.271 1.00 0.17 H new ATOM 0 HD2 HIS A 16 -0.108 -3.070 13.694 1.00 0.19 H new ATOM 0 HE1 HIS A 16 -0.367 -7.270 14.044 1.00 0.19 H new ATOM 0 HE2 HIS A 16 0.297 -5.128 15.258 1.00 0.22 H new ATOM 245 N VAL A 17 -3.657 -4.551 12.798 1.00 0.20 N ATOM 246 CA VAL A 17 -4.517 -4.270 13.931 1.00 0.25 C ATOM 247 C VAL A 17 -3.922 -3.164 14.800 1.00 0.26 C ATOM 248 O VAL A 17 -2.707 -2.989 14.841 1.00 0.25 O ATOM 249 CB VAL A 17 -4.691 -5.552 14.756 1.00 0.29 C ATOM 250 CG1 VAL A 17 -3.340 -6.060 15.237 1.00 0.30 C ATOM 251 CG2 VAL A 17 -5.620 -5.362 15.930 1.00 0.36 C ATOM 0 H VAL A 17 -3.049 -5.358 12.938 1.00 0.20 H new ATOM 0 HA VAL A 17 -5.487 -3.930 13.568 1.00 0.25 H new ATOM 0 HB VAL A 17 -5.147 -6.293 14.099 1.00 0.29 H new ATOM 0 HG11 VAL A 17 -3.480 -6.970 15.821 1.00 0.30 H new ATOM 0 HG12 VAL A 17 -2.705 -6.275 14.377 1.00 0.30 H new ATOM 0 HG13 VAL A 17 -2.866 -5.300 15.858 1.00 0.30 H new ATOM 0 HG21 VAL A 17 -5.708 -6.299 16.480 1.00 0.36 H new ATOM 0 HG22 VAL A 17 -5.221 -4.591 16.589 1.00 0.36 H new ATOM 0 HG23 VAL A 17 -6.603 -5.059 15.571 1.00 0.36 H new ATOM 261 N ASP A 18 -4.794 -2.406 15.463 1.00 0.31 N ATOM 262 CA ASP A 18 -4.398 -1.305 16.350 1.00 0.36 C ATOM 263 C ASP A 18 -3.868 -0.125 15.562 1.00 0.34 C ATOM 264 O ASP A 18 -3.894 1.011 16.034 1.00 0.41 O ATOM 265 CB ASP A 18 -3.383 -1.758 17.408 1.00 0.42 C ATOM 266 CG ASP A 18 -2.910 -0.619 18.293 1.00 0.55 C ATOM 267 OD1 ASP A 18 -3.694 -0.157 19.149 1.00 0.69 O ATOM 268 OD2 ASP A 18 -1.753 -0.180 18.133 1.00 0.59 O ATOM 0 H ASP A 18 -5.804 -2.537 15.402 1.00 0.31 H new ATOM 0 HA ASP A 18 -5.296 -0.983 16.877 1.00 0.36 H new ATOM 0 HB2 ASP A 18 -3.833 -2.532 18.029 1.00 0.42 H new ATOM 0 HB3 ASP A 18 -2.523 -2.208 16.911 1.00 0.42 H new ATOM 273 N HIS A 19 -3.394 -0.385 14.360 1.00 0.29 N ATOM 274 CA HIS A 19 -3.192 0.680 13.412 1.00 0.32 C ATOM 275 C HIS A 19 -4.552 1.283 13.127 1.00 0.43 C ATOM 276 O HIS A 19 -4.698 2.490 13.052 1.00 0.63 O ATOM 277 CB HIS A 19 -2.543 0.185 12.117 1.00 0.29 C ATOM 278 CG HIS A 19 -1.175 -0.394 12.301 1.00 0.22 C ATOM 279 ND1 HIS A 19 -0.361 -0.650 11.224 1.00 0.27 N ATOM 280 CD2 HIS A 19 -0.524 -0.733 13.436 1.00 0.21 C ATOM 281 CE1 HIS A 19 0.759 -1.131 11.724 1.00 0.26 C ATOM 282 NE2 HIS A 19 0.708 -1.201 13.056 1.00 0.24 N ATOM 0 H HIS A 19 -3.145 -1.315 14.024 1.00 0.29 H new ATOM 0 HA HIS A 19 -2.509 1.419 13.830 1.00 0.32 H new ATOM 0 HB2 HIS A 19 -3.187 -0.569 11.666 1.00 0.29 H new ATOM 0 HB3 HIS A 19 -2.483 1.015 11.413 1.00 0.29 H new ATOM 0 HD2 HIS A 19 -0.900 -0.651 14.445 1.00 0.21 H new ATOM 0 HE1 HIS A 19 1.611 -1.431 11.131 1.00 0.26 H new ATOM 0 HE2 HIS A 19 1.446 -1.539 13.674 1.00 0.24 H new ATOM 290 N GLY A 20 -5.562 0.420 13.055 1.00 0.42 N ATOM 291 CA GLY A 20 -6.908 0.883 12.800 1.00 0.54 C ATOM 292 C GLY A 20 -7.695 -0.015 11.878 1.00 0.57 C ATOM 293 O GLY A 20 -8.193 0.440 10.854 1.00 0.79 O ATOM 0 H GLY A 20 -5.469 -0.589 13.169 1.00 0.42 H new ATOM 0 HA2 GLY A 20 -7.439 0.969 13.748 1.00 0.54 H new ATOM 0 HA3 GLY A 20 -6.863 1.883 12.368 1.00 0.54 H new ATOM 297 N LYS A 21 -7.816 -1.292 12.222 1.00 0.61 N ATOM 298 CA LYS A 21 -8.607 -2.203 11.406 1.00 0.95 C ATOM 299 C LYS A 21 -10.083 -1.785 11.367 1.00 0.89 C ATOM 300 O LYS A 21 -10.624 -1.491 10.300 1.00 1.05 O ATOM 301 CB LYS A 21 -8.484 -3.630 11.929 1.00 1.36 C ATOM 302 CG LYS A 21 -8.078 -4.640 10.861 1.00 1.79 C ATOM 303 CD LYS A 21 -8.990 -4.592 9.636 1.00 2.30 C ATOM 304 CE LYS A 21 -10.414 -5.037 9.956 1.00 2.66 C ATOM 305 NZ LYS A 21 -11.307 -4.953 8.765 1.00 3.31 N ATOM 0 H LYS A 21 -7.385 -1.714 13.045 1.00 0.61 H new ATOM 0 HA LYS A 21 -8.216 -2.159 10.390 1.00 0.95 H new ATOM 0 HB2 LYS A 21 -7.750 -3.651 12.734 1.00 1.36 H new ATOM 0 HB3 LYS A 21 -9.438 -3.933 12.360 1.00 1.36 H new ATOM 0 HG2 LYS A 21 -7.051 -4.446 10.553 1.00 1.79 H new ATOM 0 HG3 LYS A 21 -8.099 -5.643 11.287 1.00 1.79 H new ATOM 0 HD2 LYS A 21 -9.009 -3.577 9.240 1.00 2.30 H new ATOM 0 HD3 LYS A 21 -8.579 -5.231 8.855 1.00 2.30 H new ATOM 0 HE2 LYS A 21 -10.399 -6.062 10.326 1.00 2.66 H new ATOM 0 HE3 LYS A 21 -10.817 -4.415 10.756 1.00 2.66 H new ATOM 0 HZ1 LYS A 21 -12.264 -5.264 9.026 1.00 3.31 H new ATOM 0 HZ2 LYS A 21 -11.343 -3.970 8.426 1.00 3.31 H new ATOM 0 HZ3 LYS A 21 -10.938 -5.566 8.010 1.00 3.31 H new ATOM 319 N THR A 22 -10.728 -1.768 12.527 1.00 0.84 N ATOM 320 CA THR A 22 -12.150 -1.449 12.609 1.00 0.87 C ATOM 321 C THR A 22 -12.379 0.060 12.740 1.00 0.79 C ATOM 322 O THR A 22 -13.290 0.620 12.121 1.00 0.79 O ATOM 323 CB THR A 22 -12.803 -2.170 13.806 1.00 1.02 C ATOM 324 OG1 THR A 22 -12.430 -3.555 13.798 1.00 1.21 O ATOM 325 CG2 THR A 22 -14.322 -2.054 13.752 1.00 1.18 C ATOM 0 H THR A 22 -10.290 -1.971 13.425 1.00 0.84 H new ATOM 0 HA THR A 22 -12.611 -1.793 11.683 1.00 0.87 H new ATOM 0 HB THR A 22 -12.452 -1.696 14.723 1.00 1.02 H new ATOM 0 HG1 THR A 22 -12.845 -4.010 14.560 1.00 1.21 H new ATOM 0 HG21 THR A 22 -14.757 -2.571 14.607 1.00 1.18 H new ATOM 0 HG22 THR A 22 -14.608 -1.003 13.780 1.00 1.18 H new ATOM 0 HG23 THR A 22 -14.689 -2.506 12.830 1.00 1.18 H new ATOM 333 N THR A 23 -11.534 0.714 13.532 1.00 0.75 N ATOM 334 CA THR A 23 -11.664 2.143 13.792 1.00 0.75 C ATOM 335 C THR A 23 -11.628 2.968 12.508 1.00 0.67 C ATOM 336 O THR A 23 -12.212 4.046 12.443 1.00 0.66 O ATOM 337 CB THR A 23 -10.564 2.632 14.748 1.00 0.82 C ATOM 338 OG1 THR A 23 -9.440 1.741 14.685 1.00 1.25 O ATOM 339 CG2 THR A 23 -11.081 2.721 16.176 1.00 1.17 C ATOM 0 H THR A 23 -10.747 0.273 14.007 1.00 0.75 H new ATOM 0 HA THR A 23 -12.638 2.286 14.259 1.00 0.75 H new ATOM 0 HB THR A 23 -10.255 3.630 14.438 1.00 0.82 H new ATOM 0 HG1 THR A 23 -8.739 2.055 15.294 1.00 1.25 H new ATOM 0 HG21 THR A 23 -10.282 3.069 16.831 1.00 1.17 H new ATOM 0 HG22 THR A 23 -11.916 3.421 16.218 1.00 1.17 H new ATOM 0 HG23 THR A 23 -11.416 1.737 16.504 1.00 1.17 H new ATOM 347 N LEU A 24 -10.960 2.450 11.487 1.00 0.65 N ATOM 348 CA LEU A 24 -10.883 3.124 10.202 1.00 0.63 C ATOM 349 C LEU A 24 -12.275 3.261 9.607 1.00 0.64 C ATOM 350 O LEU A 24 -12.697 4.350 9.241 1.00 0.65 O ATOM 351 CB LEU A 24 -10.012 2.309 9.267 1.00 0.67 C ATOM 352 CG LEU A 24 -9.293 3.069 8.138 1.00 0.84 C ATOM 353 CD1 LEU A 24 -10.281 3.640 7.132 1.00 1.49 C ATOM 354 CD2 LEU A 24 -8.419 4.172 8.713 1.00 1.30 C ATOM 0 H LEU A 24 -10.462 1.561 11.526 1.00 0.65 H new ATOM 0 HA LEU A 24 -10.454 4.117 10.337 1.00 0.63 H new ATOM 0 HB2 LEU A 24 -9.257 1.799 9.866 1.00 0.67 H new ATOM 0 HB3 LEU A 24 -10.633 1.537 8.813 1.00 0.67 H new ATOM 0 HG LEU A 24 -8.658 2.357 7.610 1.00 0.84 H new ATOM 0 HD11 LEU A 24 -9.738 4.170 6.349 1.00 1.49 H new ATOM 0 HD12 LEU A 24 -10.858 2.829 6.688 1.00 1.49 H new ATOM 0 HD13 LEU A 24 -10.956 4.331 7.637 1.00 1.49 H new ATOM 0 HD21 LEU A 24 -7.918 4.699 7.901 1.00 1.30 H new ATOM 0 HD22 LEU A 24 -9.039 4.872 9.273 1.00 1.30 H new ATOM 0 HD23 LEU A 24 -7.673 3.736 9.378 1.00 1.30 H new ATOM 366 N LEU A 25 -12.994 2.146 9.553 1.00 0.68 N ATOM 367 CA LEU A 25 -14.298 2.102 8.907 1.00 0.75 C ATOM 368 C LEU A 25 -15.341 2.850 9.729 1.00 0.74 C ATOM 369 O LEU A 25 -16.423 3.166 9.237 1.00 0.82 O ATOM 370 CB LEU A 25 -14.744 0.653 8.697 1.00 0.85 C ATOM 371 CG LEU A 25 -13.786 -0.208 7.877 1.00 0.92 C ATOM 372 CD1 LEU A 25 -14.358 -1.604 7.682 1.00 1.63 C ATOM 373 CD2 LEU A 25 -13.501 0.450 6.536 1.00 1.69 C ATOM 0 H LEU A 25 -12.693 1.257 9.951 1.00 0.68 H new ATOM 0 HA LEU A 25 -14.206 2.590 7.937 1.00 0.75 H new ATOM 0 HB2 LEU A 25 -14.882 0.187 9.673 1.00 0.85 H new ATOM 0 HB3 LEU A 25 -15.717 0.656 8.205 1.00 0.85 H new ATOM 0 HG LEU A 25 -12.846 -0.299 8.422 1.00 0.92 H new ATOM 0 HD11 LEU A 25 -13.662 -2.204 7.095 1.00 1.63 H new ATOM 0 HD12 LEU A 25 -14.512 -2.073 8.654 1.00 1.63 H new ATOM 0 HD13 LEU A 25 -15.311 -1.537 7.157 1.00 1.63 H new ATOM 0 HD21 LEU A 25 -12.817 -0.175 5.962 1.00 1.69 H new ATOM 0 HD22 LEU A 25 -14.433 0.569 5.984 1.00 1.69 H new ATOM 0 HD23 LEU A 25 -13.049 1.428 6.699 1.00 1.69 H new ATOM 385 N ASP A 26 -15.010 3.141 10.978 1.00 0.71 N ATOM 386 CA ASP A 26 -15.910 3.898 11.833 1.00 0.75 C ATOM 387 C ASP A 26 -15.595 5.363 11.679 1.00 0.70 C ATOM 388 O ASP A 26 -16.480 6.214 11.629 1.00 0.76 O ATOM 389 CB ASP A 26 -15.749 3.501 13.286 1.00 0.81 C ATOM 390 CG ASP A 26 -16.812 4.115 14.185 1.00 1.01 C ATOM 391 OD1 ASP A 26 -17.901 3.512 14.329 1.00 1.13 O ATOM 392 OD2 ASP A 26 -16.564 5.199 14.753 1.00 1.23 O ATOM 0 H ASP A 26 -14.132 2.867 11.419 1.00 0.71 H new ATOM 0 HA ASP A 26 -16.938 3.689 11.537 1.00 0.75 H new ATOM 0 HB2 ASP A 26 -15.793 2.415 13.368 1.00 0.81 H new ATOM 0 HB3 ASP A 26 -14.763 3.808 13.635 1.00 0.81 H new ATOM 397 N ALA A 27 -14.313 5.632 11.572 1.00 0.63 N ATOM 398 CA ALA A 27 -13.822 6.987 11.417 1.00 0.61 C ATOM 399 C ALA A 27 -14.175 7.518 10.038 1.00 0.58 C ATOM 400 O ALA A 27 -14.492 8.694 9.862 1.00 0.62 O ATOM 401 CB ALA A 27 -12.319 6.989 11.630 1.00 0.61 C ATOM 0 H ALA A 27 -13.582 4.921 11.590 1.00 0.63 H new ATOM 0 HA ALA A 27 -14.290 7.639 12.154 1.00 0.61 H new ATOM 0 HB1 ALA A 27 -11.937 8.003 11.516 1.00 0.61 H new ATOM 0 HB2 ALA A 27 -12.093 6.627 12.633 1.00 0.61 H new ATOM 0 HB3 ALA A 27 -11.846 6.338 10.894 1.00 0.61 H new ATOM 407 N ILE A 28 -14.146 6.622 9.073 1.00 0.56 N ATOM 408 CA ILE A 28 -14.368 6.965 7.682 1.00 0.57 C ATOM 409 C ILE A 28 -15.859 7.191 7.400 1.00 0.64 C ATOM 410 O ILE A 28 -16.226 8.041 6.586 1.00 0.71 O ATOM 411 CB ILE A 28 -13.785 5.852 6.781 1.00 0.61 C ATOM 412 CG1 ILE A 28 -13.508 6.350 5.375 1.00 0.84 C ATOM 413 CG2 ILE A 28 -14.703 4.639 6.720 1.00 1.02 C ATOM 414 CD1 ILE A 28 -12.679 5.368 4.587 1.00 0.85 C ATOM 0 H ILE A 28 -13.967 5.630 9.232 1.00 0.56 H new ATOM 0 HA ILE A 28 -13.857 7.901 7.459 1.00 0.57 H new ATOM 0 HB ILE A 28 -12.840 5.554 7.236 1.00 0.61 H new ATOM 0 HG12 ILE A 28 -14.452 6.525 4.859 1.00 0.84 H new ATOM 0 HG13 ILE A 28 -12.989 7.307 5.424 1.00 0.84 H new ATOM 0 HG21 ILE A 28 -14.259 3.879 6.077 1.00 1.02 H new ATOM 0 HG22 ILE A 28 -14.837 4.233 7.723 1.00 1.02 H new ATOM 0 HG23 ILE A 28 -15.671 4.935 6.316 1.00 1.02 H new ATOM 0 HD11 ILE A 28 -12.503 5.762 3.586 1.00 0.85 H new ATOM 0 HD12 ILE A 28 -11.724 5.213 5.089 1.00 0.85 H new ATOM 0 HD13 ILE A 28 -13.210 4.419 4.515 1.00 0.85 H new ATOM 1221 N ILE A 81 -9.707 -3.834 -5.412 1.00 0.63 N ATOM 1222 CA ILE A 81 -8.822 -2.839 -4.848 1.00 0.42 C ATOM 1223 C ILE A 81 -8.734 -3.035 -3.342 1.00 0.38 C ATOM 1224 O ILE A 81 -9.747 -2.975 -2.647 1.00 0.57 O ATOM 1225 CB ILE A 81 -9.311 -1.407 -5.154 1.00 0.42 C ATOM 1226 CG1 ILE A 81 -9.246 -1.130 -6.658 1.00 0.56 C ATOM 1227 CG2 ILE A 81 -8.485 -0.391 -4.382 1.00 0.50 C ATOM 1228 CD1 ILE A 81 -9.745 0.245 -7.059 1.00 0.71 C ATOM 0 HA ILE A 81 -7.839 -2.964 -5.302 1.00 0.42 H new ATOM 0 HB ILE A 81 -10.350 -1.317 -4.836 1.00 0.42 H new ATOM 0 HG12 ILE A 81 -8.215 -1.242 -6.992 1.00 0.56 H new ATOM 0 HG13 ILE A 81 -9.834 -1.884 -7.181 1.00 0.56 H new ATOM 0 HG21 ILE A 81 -8.841 0.614 -4.608 1.00 0.50 H new ATOM 0 HG22 ILE A 81 -8.583 -0.579 -3.313 1.00 0.50 H new ATOM 0 HG23 ILE A 81 -7.438 -0.478 -4.671 1.00 0.50 H new ATOM 0 HD11 ILE A 81 -9.665 0.360 -8.140 1.00 0.71 H new ATOM 0 HD12 ILE A 81 -10.787 0.356 -6.758 1.00 0.71 H new ATOM 0 HD13 ILE A 81 -9.142 1.009 -6.567 1.00 0.71 H new ATOM 1240 N VAL A 82 -7.536 -3.293 -2.845 1.00 0.27 N ATOM 1241 CA VAL A 82 -7.344 -3.509 -1.418 1.00 0.28 C ATOM 1242 C VAL A 82 -6.641 -2.338 -0.766 1.00 0.23 C ATOM 1243 O VAL A 82 -5.555 -1.944 -1.173 1.00 0.26 O ATOM 1244 CB VAL A 82 -6.559 -4.804 -1.135 1.00 0.35 C ATOM 1245 CG1 VAL A 82 -5.977 -4.802 0.276 1.00 1.02 C ATOM 1246 CG2 VAL A 82 -7.473 -5.996 -1.314 1.00 1.17 C ATOM 0 H VAL A 82 -6.685 -3.358 -3.404 1.00 0.27 H new ATOM 0 HA VAL A 82 -8.340 -3.605 -0.986 1.00 0.28 H new ATOM 0 HB VAL A 82 -5.730 -4.865 -1.840 1.00 0.35 H new ATOM 0 HG11 VAL A 82 -5.429 -5.729 0.445 1.00 1.02 H new ATOM 0 HG12 VAL A 82 -5.301 -3.955 0.389 1.00 1.02 H new ATOM 0 HG13 VAL A 82 -6.785 -4.721 1.003 1.00 1.02 H new ATOM 0 HG21 VAL A 82 -6.919 -6.913 -1.114 1.00 1.17 H new ATOM 0 HG22 VAL A 82 -8.310 -5.920 -0.620 1.00 1.17 H new ATOM 0 HG23 VAL A 82 -7.850 -6.015 -2.337 1.00 1.17 H new ATOM 1256 N ILE A 83 -7.274 -1.791 0.252 1.00 0.22 N ATOM 1257 CA ILE A 83 -6.667 -0.745 1.039 1.00 0.19 C ATOM 1258 C ILE A 83 -5.783 -1.333 2.109 1.00 0.19 C ATOM 1259 O ILE A 83 -6.177 -2.257 2.815 1.00 0.24 O ATOM 1260 CB ILE A 83 -7.709 0.189 1.675 1.00 0.22 C ATOM 1261 CG1 ILE A 83 -8.292 1.067 0.585 1.00 0.27 C ATOM 1262 CG2 ILE A 83 -7.092 1.033 2.794 1.00 0.24 C ATOM 1263 CD1 ILE A 83 -9.127 2.222 1.097 1.00 0.37 C ATOM 0 H ILE A 83 -8.212 -2.057 0.552 1.00 0.22 H new ATOM 0 HA ILE A 83 -6.063 -0.147 0.357 1.00 0.19 H new ATOM 0 HB ILE A 83 -8.500 -0.405 2.132 1.00 0.22 H new ATOM 0 HG12 ILE A 83 -7.477 1.463 -0.021 1.00 0.27 H new ATOM 0 HG13 ILE A 83 -8.907 0.452 -0.071 1.00 0.27 H new ATOM 0 HG21 ILE A 83 -7.855 1.683 3.223 1.00 0.24 H new ATOM 0 HG22 ILE A 83 -6.697 0.376 3.569 1.00 0.24 H new ATOM 0 HG23 ILE A 83 -6.284 1.642 2.388 1.00 0.24 H new ATOM 0 HD11 ILE A 83 -9.506 2.799 0.253 1.00 0.37 H new ATOM 0 HD12 ILE A 83 -9.965 1.836 1.678 1.00 0.37 H new ATOM 0 HD13 ILE A 83 -8.512 2.863 1.729 1.00 0.37 H new ATOM 1275 N LEU A 84 -4.587 -0.800 2.211 1.00 0.19 N ATOM 1276 CA LEU A 84 -3.656 -1.247 3.222 1.00 0.23 C ATOM 1277 C LEU A 84 -3.610 -0.264 4.367 1.00 0.24 C ATOM 1278 O LEU A 84 -3.038 0.816 4.245 1.00 0.31 O ATOM 1279 CB LEU A 84 -2.251 -1.403 2.662 1.00 0.39 C ATOM 1280 CG LEU A 84 -1.557 -2.689 3.079 1.00 0.31 C ATOM 1281 CD1 LEU A 84 -1.496 -2.828 4.596 1.00 0.91 C ATOM 1282 CD2 LEU A 84 -2.296 -3.842 2.466 1.00 1.01 C ATOM 0 H LEU A 84 -4.236 -0.057 1.607 1.00 0.19 H new ATOM 0 HA LEU A 84 -4.007 -2.218 3.572 1.00 0.23 H new ATOM 0 HB2 LEU A 84 -2.299 -1.365 1.574 1.00 0.39 H new ATOM 0 HB3 LEU A 84 -1.646 -0.555 2.985 1.00 0.39 H new ATOM 0 HG LEU A 84 -0.526 -2.674 2.725 1.00 0.31 H new ATOM 0 HD11 LEU A 84 -0.993 -3.759 4.856 1.00 0.91 H new ATOM 0 HD12 LEU A 84 -0.944 -1.988 5.016 1.00 0.91 H new ATOM 0 HD13 LEU A 84 -2.508 -2.837 5.002 1.00 0.91 H new ATOM 0 HD21 LEU A 84 -1.814 -4.777 2.753 1.00 1.01 H new ATOM 0 HD22 LEU A 84 -3.327 -3.842 2.819 1.00 1.01 H new ATOM 0 HD23 LEU A 84 -2.284 -3.746 1.380 1.00 1.01 H new ATOM 1294 N VAL A 85 -4.199 -0.644 5.471 1.00 0.21 N ATOM 1295 CA VAL A 85 -4.154 0.176 6.657 1.00 0.27 C ATOM 1296 C VAL A 85 -2.860 -0.092 7.420 1.00 0.25 C ATOM 1297 O VAL A 85 -2.768 -1.047 8.197 1.00 0.29 O ATOM 1298 CB VAL A 85 -5.375 -0.090 7.565 1.00 0.34 C ATOM 1299 CG1 VAL A 85 -5.301 0.755 8.823 1.00 0.43 C ATOM 1300 CG2 VAL A 85 -6.671 0.177 6.814 1.00 0.40 C ATOM 0 H VAL A 85 -4.716 -1.517 5.575 1.00 0.21 H new ATOM 0 HA VAL A 85 -4.184 1.222 6.354 1.00 0.27 H new ATOM 0 HB VAL A 85 -5.360 -1.140 7.858 1.00 0.34 H new ATOM 0 HG11 VAL A 85 -6.170 0.553 9.449 1.00 0.43 H new ATOM 0 HG12 VAL A 85 -4.393 0.510 9.373 1.00 0.43 H new ATOM 0 HG13 VAL A 85 -5.287 1.811 8.552 1.00 0.43 H new ATOM 0 HG21 VAL A 85 -7.519 -0.016 7.471 1.00 0.40 H new ATOM 0 HG22 VAL A 85 -6.695 1.217 6.487 1.00 0.40 H new ATOM 0 HG23 VAL A 85 -6.729 -0.478 5.945 1.00 0.40 H new ATOM 1310 N VAL A 86 -1.851 0.723 7.153 1.00 0.22 N ATOM 1311 CA VAL A 86 -0.593 0.637 7.863 1.00 0.20 C ATOM 1312 C VAL A 86 -0.298 1.937 8.579 1.00 0.17 C ATOM 1313 O VAL A 86 -0.272 3.008 7.971 1.00 0.22 O ATOM 1314 CB VAL A 86 0.584 0.311 6.930 1.00 0.23 C ATOM 1315 CG1 VAL A 86 0.636 -1.173 6.626 1.00 0.49 C ATOM 1316 CG2 VAL A 86 0.501 1.116 5.645 1.00 0.64 C ATOM 0 H VAL A 86 -1.884 1.455 6.444 1.00 0.22 H new ATOM 0 HA VAL A 86 -0.698 -0.176 8.582 1.00 0.20 H new ATOM 0 HB VAL A 86 1.504 0.588 7.445 1.00 0.23 H new ATOM 0 HG11 VAL A 86 1.477 -1.380 5.964 1.00 0.49 H new ATOM 0 HG12 VAL A 86 0.760 -1.730 7.554 1.00 0.49 H new ATOM 0 HG13 VAL A 86 -0.291 -1.478 6.141 1.00 0.49 H new ATOM 0 HG21 VAL A 86 1.346 0.866 5.004 1.00 0.64 H new ATOM 0 HG22 VAL A 86 -0.429 0.881 5.128 1.00 0.64 H new ATOM 0 HG23 VAL A 86 0.527 2.180 5.880 1.00 0.64 H new ATOM 1326 N ALA A 87 -0.099 1.847 9.874 1.00 0.17 N ATOM 1327 CA ALA A 87 0.297 2.999 10.651 1.00 0.18 C ATOM 1328 C ALA A 87 1.743 3.361 10.353 1.00 0.16 C ATOM 1329 O ALA A 87 2.617 2.497 10.368 1.00 0.24 O ATOM 1330 CB ALA A 87 0.127 2.715 12.131 1.00 0.28 C ATOM 0 H ALA A 87 -0.205 0.987 10.412 1.00 0.17 H new ATOM 0 HA ALA A 87 -0.340 3.840 10.378 1.00 0.18 H new ATOM 0 HB1 ALA A 87 0.429 3.590 12.706 1.00 0.28 H new ATOM 0 HB2 ALA A 87 -0.918 2.486 12.340 1.00 0.28 H new ATOM 0 HB3 ALA A 87 0.748 1.864 12.412 1.00 0.28 H new ATOM 1336 N ALA A 88 1.992 4.636 10.091 1.00 0.12 N ATOM 1337 CA ALA A 88 3.340 5.115 9.798 1.00 0.14 C ATOM 1338 C ALA A 88 4.240 4.969 10.999 1.00 0.16 C ATOM 1339 O ALA A 88 5.459 5.085 10.896 1.00 0.22 O ATOM 1340 CB ALA A 88 3.310 6.572 9.393 1.00 0.17 C ATOM 0 H ALA A 88 1.276 5.362 10.075 1.00 0.12 H new ATOM 0 HA ALA A 88 3.729 4.510 8.979 1.00 0.14 H new ATOM 0 HB1 ALA A 88 4.324 6.911 9.179 1.00 0.17 H new ATOM 0 HB2 ALA A 88 2.692 6.690 8.503 1.00 0.17 H new ATOM 0 HB3 ALA A 88 2.893 7.167 10.205 1.00 0.17 H new ATOM 1346 N ASP A 89 3.630 4.735 12.138 1.00 0.16 N ATOM 1347 CA ASP A 89 4.385 4.662 13.380 1.00 0.21 C ATOM 1348 C ASP A 89 4.696 3.211 13.748 1.00 0.22 C ATOM 1349 O ASP A 89 5.217 2.931 14.830 1.00 0.37 O ATOM 1350 CB ASP A 89 3.623 5.360 14.511 1.00 0.30 C ATOM 1351 CG ASP A 89 2.652 4.447 15.238 1.00 0.39 C ATOM 1352 OD1 ASP A 89 1.783 3.850 14.578 1.00 0.47 O ATOM 1353 OD2 ASP A 89 2.749 4.343 16.478 1.00 0.58 O ATOM 0 H ASP A 89 2.625 4.593 12.237 1.00 0.16 H new ATOM 0 HA ASP A 89 5.333 5.179 13.234 1.00 0.21 H new ATOM 0 HB2 ASP A 89 4.339 5.761 15.228 1.00 0.30 H new ATOM 0 HB3 ASP A 89 3.075 6.208 14.100 1.00 0.30 H new ATOM 1358 N ASP A 90 4.403 2.289 12.836 1.00 0.19 N ATOM 1359 CA ASP A 90 4.612 0.869 13.100 1.00 0.23 C ATOM 1360 C ASP A 90 4.949 0.116 11.811 1.00 0.25 C ATOM 1361 O ASP A 90 5.888 -0.682 11.775 1.00 0.42 O ATOM 1362 CB ASP A 90 3.370 0.281 13.763 1.00 0.26 C ATOM 1363 CG ASP A 90 3.665 -0.981 14.541 1.00 0.36 C ATOM 1364 OD1 ASP A 90 4.708 -1.025 15.230 1.00 0.56 O ATOM 1365 OD2 ASP A 90 2.847 -1.919 14.485 1.00 0.46 O ATOM 0 H ASP A 90 4.022 2.498 11.913 1.00 0.19 H new ATOM 0 HA ASP A 90 5.459 0.759 13.777 1.00 0.23 H new ATOM 0 HB2 ASP A 90 2.936 1.023 14.433 1.00 0.26 H new ATOM 0 HB3 ASP A 90 2.623 0.065 12.999 1.00 0.26 H new ATOM 1370 N GLY A 91 4.192 0.389 10.753 1.00 0.20 N ATOM 1371 CA GLY A 91 4.495 -0.166 9.442 1.00 0.21 C ATOM 1372 C GLY A 91 3.840 -1.513 9.189 1.00 0.22 C ATOM 1373 O GLY A 91 2.691 -1.731 9.565 1.00 0.37 O ATOM 0 H GLY A 91 3.368 0.989 10.779 1.00 0.20 H new ATOM 0 HA2 GLY A 91 4.171 0.537 8.675 1.00 0.21 H new ATOM 0 HA3 GLY A 91 5.575 -0.271 9.341 1.00 0.21 H new ATOM 1377 N VAL A 92 4.560 -2.406 8.528 1.00 0.26 N ATOM 1378 CA VAL A 92 4.045 -3.736 8.215 1.00 0.26 C ATOM 1379 C VAL A 92 4.301 -4.694 9.379 1.00 0.24 C ATOM 1380 O VAL A 92 5.347 -4.645 10.033 1.00 0.28 O ATOM 1381 CB VAL A 92 4.672 -4.290 6.911 1.00 0.32 C ATOM 1382 CG1 VAL A 92 6.127 -4.678 7.118 1.00 0.96 C ATOM 1383 CG2 VAL A 92 3.865 -5.463 6.382 1.00 1.03 C ATOM 0 H VAL A 92 5.509 -2.235 8.195 1.00 0.26 H new ATOM 0 HA VAL A 92 2.970 -3.651 8.059 1.00 0.26 H new ATOM 0 HB VAL A 92 4.647 -3.496 6.165 1.00 0.32 H new ATOM 0 HG11 VAL A 92 6.537 -5.063 6.184 1.00 0.96 H new ATOM 0 HG12 VAL A 92 6.696 -3.803 7.431 1.00 0.96 H new ATOM 0 HG13 VAL A 92 6.192 -5.447 7.887 1.00 0.96 H new ATOM 0 HG21 VAL A 92 4.323 -5.836 5.466 1.00 1.03 H new ATOM 0 HG22 VAL A 92 3.846 -6.257 7.128 1.00 1.03 H new ATOM 0 HG23 VAL A 92 2.846 -5.138 6.172 1.00 1.03 H new ATOM 1393 N MET A 93 3.328 -5.549 9.638 1.00 0.22 N ATOM 1394 CA MET A 93 3.331 -6.433 10.794 1.00 0.22 C ATOM 1395 C MET A 93 2.759 -7.796 10.381 1.00 0.22 C ATOM 1396 O MET A 93 2.358 -7.954 9.229 1.00 0.23 O ATOM 1397 CB MET A 93 2.495 -5.787 11.904 1.00 0.21 C ATOM 1398 CG MET A 93 2.993 -4.411 12.312 1.00 0.23 C ATOM 1399 SD MET A 93 4.477 -4.493 13.325 1.00 0.28 S ATOM 1400 CE MET A 93 3.749 -5.005 14.871 1.00 0.27 C ATOM 0 H MET A 93 2.504 -5.652 9.046 1.00 0.22 H new ATOM 0 HA MET A 93 4.343 -6.588 11.167 1.00 0.22 H new ATOM 0 HB2 MET A 93 1.461 -5.706 11.569 1.00 0.21 H new ATOM 0 HB3 MET A 93 2.498 -6.440 12.777 1.00 0.21 H new ATOM 0 HG2 MET A 93 3.198 -3.822 11.418 1.00 0.23 H new ATOM 0 HG3 MET A 93 2.208 -3.892 12.863 1.00 0.23 H new ATOM 0 HE1 MET A 93 3.955 -4.256 15.636 1.00 0.27 H new ATOM 0 HE2 MET A 93 2.671 -5.111 14.748 1.00 0.27 H new ATOM 0 HE3 MET A 93 4.175 -5.961 15.175 1.00 0.27 H new ATOM 1410 N PRO A 94 2.725 -8.803 11.289 1.00 0.25 N ATOM 1411 CA PRO A 94 2.240 -10.159 10.972 1.00 0.30 C ATOM 1412 C PRO A 94 0.980 -10.205 10.096 1.00 0.28 C ATOM 1413 O PRO A 94 1.050 -10.651 8.946 1.00 0.31 O ATOM 1414 CB PRO A 94 1.966 -10.753 12.348 1.00 0.37 C ATOM 1415 CG PRO A 94 2.972 -10.107 13.233 1.00 0.58 C ATOM 1416 CD PRO A 94 3.188 -8.716 12.691 1.00 0.30 C ATOM 0 HA PRO A 94 2.972 -10.704 10.375 1.00 0.30 H new ATOM 0 HB2 PRO A 94 0.950 -10.539 12.679 1.00 0.37 H new ATOM 0 HB3 PRO A 94 2.078 -11.837 12.343 1.00 0.37 H new ATOM 0 HG2 PRO A 94 2.617 -10.071 14.263 1.00 0.58 H new ATOM 0 HG3 PRO A 94 3.905 -10.671 13.237 1.00 0.58 H new ATOM 0 HD2 PRO A 94 2.620 -7.975 13.254 1.00 0.30 H new ATOM 0 HD3 PRO A 94 4.237 -8.424 12.748 1.00 0.30 H new ATOM 1424 N GLN A 95 -0.168 -9.743 10.609 1.00 0.29 N ATOM 1425 CA GLN A 95 -1.408 -9.849 9.852 1.00 0.32 C ATOM 1426 C GLN A 95 -1.412 -8.877 8.677 1.00 0.31 C ATOM 1427 O GLN A 95 -2.144 -9.054 7.705 1.00 0.37 O ATOM 1428 CB GLN A 95 -2.638 -9.618 10.737 1.00 0.37 C ATOM 1429 CG GLN A 95 -2.912 -8.165 11.079 1.00 0.45 C ATOM 1430 CD GLN A 95 -4.340 -7.945 11.554 1.00 0.50 C ATOM 1431 OE1 GLN A 95 -5.237 -7.703 10.748 1.00 0.75 O ATOM 1432 NE2 GLN A 95 -4.569 -8.016 12.859 1.00 0.34 N ATOM 0 H GLN A 95 -0.258 -9.303 11.525 1.00 0.29 H new ATOM 0 HA GLN A 95 -1.463 -10.867 9.466 1.00 0.32 H new ATOM 0 HB2 GLN A 95 -3.513 -10.029 10.234 1.00 0.37 H new ATOM 0 HB3 GLN A 95 -2.511 -10.177 11.664 1.00 0.37 H new ATOM 0 HG2 GLN A 95 -2.219 -7.839 11.855 1.00 0.45 H new ATOM 0 HG3 GLN A 95 -2.723 -7.545 10.202 1.00 0.45 H new ATOM 0 HE21 GLN A 95 -3.803 -8.219 13.501 1.00 0.34 H new ATOM 0 HE22 GLN A 95 -5.511 -7.868 13.220 1.00 0.34 H new ATOM 1441 N THR A 96 -0.567 -7.866 8.772 1.00 0.26 N ATOM 1442 CA THR A 96 -0.430 -6.869 7.728 1.00 0.25 C ATOM 1443 C THR A 96 0.129 -7.521 6.481 1.00 0.25 C ATOM 1444 O THR A 96 -0.339 -7.283 5.367 1.00 0.31 O ATOM 1445 CB THR A 96 0.512 -5.756 8.175 1.00 0.25 C ATOM 1446 OG1 THR A 96 0.532 -5.711 9.598 1.00 0.24 O ATOM 1447 CG2 THR A 96 0.062 -4.413 7.633 1.00 0.28 C ATOM 0 H THR A 96 0.043 -7.714 9.575 1.00 0.26 H new ATOM 0 HA THR A 96 -1.411 -6.442 7.520 1.00 0.25 H new ATOM 0 HB THR A 96 1.510 -5.964 7.788 1.00 0.25 H new ATOM 0 HG1 THR A 96 -0.370 -5.875 9.943 1.00 0.24 H new ATOM 0 HG21 THR A 96 0.751 -3.637 7.966 1.00 0.28 H new ATOM 0 HG22 THR A 96 0.052 -4.445 6.544 1.00 0.28 H new ATOM 0 HG23 THR A 96 -0.940 -4.190 7.999 1.00 0.28 H new ATOM 1455 N VAL A 97 1.139 -8.359 6.681 1.00 0.25 N ATOM 1456 CA VAL A 97 1.731 -9.084 5.593 1.00 0.31 C ATOM 1457 C VAL A 97 0.768 -10.104 5.022 1.00 0.23 C ATOM 1458 O VAL A 97 0.692 -10.277 3.814 1.00 0.24 O ATOM 1459 CB VAL A 97 2.989 -9.845 5.997 1.00 0.48 C ATOM 1460 CG1 VAL A 97 3.632 -10.375 4.749 1.00 1.02 C ATOM 1461 CG2 VAL A 97 3.949 -8.975 6.768 1.00 1.38 C ATOM 0 H VAL A 97 1.557 -8.545 7.593 1.00 0.25 H new ATOM 0 HA VAL A 97 1.986 -8.322 4.856 1.00 0.31 H new ATOM 0 HB VAL A 97 2.716 -10.665 6.661 1.00 0.48 H new ATOM 0 HG11 VAL A 97 4.536 -10.925 5.011 1.00 1.02 H new ATOM 0 HG12 VAL A 97 2.938 -11.041 4.237 1.00 1.02 H new ATOM 0 HG13 VAL A 97 3.890 -9.545 4.092 1.00 1.02 H new ATOM 0 HG21 VAL A 97 4.831 -9.556 7.036 1.00 1.38 H new ATOM 0 HG22 VAL A 97 4.247 -8.127 6.152 1.00 1.38 H new ATOM 0 HG23 VAL A 97 3.464 -8.612 7.674 1.00 1.38 H new ATOM 1471 N GLU A 98 0.053 -10.794 5.899 1.00 0.24 N ATOM 1472 CA GLU A 98 -0.915 -11.805 5.470 1.00 0.29 C ATOM 1473 C GLU A 98 -1.920 -11.197 4.499 1.00 0.31 C ATOM 1474 O GLU A 98 -2.419 -11.869 3.597 1.00 0.37 O ATOM 1475 CB GLU A 98 -1.635 -12.404 6.681 1.00 0.39 C ATOM 1476 CG GLU A 98 -0.725 -13.218 7.586 1.00 0.92 C ATOM 1477 CD GLU A 98 -1.442 -13.748 8.813 1.00 1.64 C ATOM 1478 OE1 GLU A 98 -2.273 -14.668 8.674 1.00 1.97 O ATOM 1479 OE2 GLU A 98 -1.176 -13.248 9.926 1.00 2.35 O ATOM 0 H GLU A 98 0.121 -10.676 6.910 1.00 0.24 H new ATOM 0 HA GLU A 98 -0.379 -12.604 4.958 1.00 0.29 H new ATOM 0 HB2 GLU A 98 -2.085 -11.598 7.261 1.00 0.39 H new ATOM 0 HB3 GLU A 98 -2.449 -13.039 6.332 1.00 0.39 H new ATOM 0 HG2 GLU A 98 -0.312 -14.054 7.022 1.00 0.92 H new ATOM 0 HG3 GLU A 98 0.116 -12.600 7.900 1.00 0.92 H new ATOM 1486 N ALA A 99 -2.187 -9.912 4.679 1.00 0.31 N ATOM 1487 CA ALA A 99 -3.043 -9.173 3.768 1.00 0.35 C ATOM 1488 C ALA A 99 -2.354 -8.971 2.420 1.00 0.34 C ATOM 1489 O ALA A 99 -2.976 -9.097 1.366 1.00 0.44 O ATOM 1490 CB ALA A 99 -3.429 -7.836 4.381 1.00 0.39 C ATOM 0 H ALA A 99 -1.820 -9.358 5.453 1.00 0.31 H new ATOM 0 HA ALA A 99 -3.950 -9.753 3.597 1.00 0.35 H new ATOM 0 HB1 ALA A 99 -4.071 -7.290 3.689 1.00 0.39 H new ATOM 0 HB2 ALA A 99 -3.964 -8.005 5.316 1.00 0.39 H new ATOM 0 HB3 ALA A 99 -2.529 -7.253 4.578 1.00 0.39 H new ATOM 1496 N ILE A 100 -1.051 -8.704 2.454 1.00 0.28 N ATOM 1497 CA ILE A 100 -0.285 -8.485 1.245 1.00 0.29 C ATOM 1498 C ILE A 100 -0.104 -9.808 0.523 1.00 0.29 C ATOM 1499 O ILE A 100 -0.249 -9.908 -0.689 1.00 0.34 O ATOM 1500 CB ILE A 100 1.103 -7.925 1.584 1.00 0.32 C ATOM 1501 CG1 ILE A 100 0.982 -6.626 2.377 1.00 0.35 C ATOM 1502 CG2 ILE A 100 1.896 -7.712 0.314 1.00 0.36 C ATOM 1503 CD1 ILE A 100 2.294 -6.167 2.979 1.00 0.41 C ATOM 0 H ILE A 100 -0.507 -8.635 3.314 1.00 0.28 H new ATOM 0 HA ILE A 100 -0.820 -7.773 0.617 1.00 0.29 H new ATOM 0 HB ILE A 100 1.632 -8.646 2.207 1.00 0.32 H new ATOM 0 HG12 ILE A 100 0.597 -5.844 1.723 1.00 0.35 H new ATOM 0 HG13 ILE A 100 0.252 -6.762 3.175 1.00 0.35 H new ATOM 0 HG21 ILE A 100 2.880 -7.314 0.562 1.00 0.36 H new ATOM 0 HG22 ILE A 100 2.009 -8.662 -0.208 1.00 0.36 H new ATOM 0 HG23 ILE A 100 1.371 -7.006 -0.329 1.00 0.36 H new ATOM 0 HD11 ILE A 100 2.137 -5.239 3.529 1.00 0.41 H new ATOM 0 HD12 ILE A 100 2.670 -6.932 3.658 1.00 0.41 H new ATOM 0 HD13 ILE A 100 3.020 -5.999 2.184 1.00 0.41 H new ATOM 1515 N ASN A 101 0.199 -10.818 1.314 1.00 0.29 N ATOM 1516 CA ASN A 101 0.403 -12.170 0.833 1.00 0.34 C ATOM 1517 C ASN A 101 -0.844 -12.695 0.145 1.00 0.36 C ATOM 1518 O ASN A 101 -0.758 -13.459 -0.814 1.00 0.43 O ATOM 1519 CB ASN A 101 0.786 -13.064 2.020 1.00 0.44 C ATOM 1520 CG ASN A 101 2.261 -13.019 2.337 1.00 0.53 C ATOM 1521 OD1 ASN A 101 3.102 -12.907 1.447 1.00 0.67 O ATOM 1522 ND2 ASN A 101 2.587 -13.084 3.611 1.00 0.64 N ATOM 0 H ASN A 101 0.312 -10.721 2.323 1.00 0.29 H new ATOM 0 HA ASN A 101 1.207 -12.175 0.097 1.00 0.34 H new ATOM 0 HB2 ASN A 101 0.221 -12.754 2.899 1.00 0.44 H new ATOM 0 HB3 ASN A 101 0.498 -14.092 1.802 1.00 0.44 H new ATOM 0 HD21 ASN A 101 3.567 -13.042 3.889 1.00 0.64 H new ATOM 0 HD22 ASN A 101 1.859 -13.177 4.320 1.00 0.64 H new ATOM 1529 N HIS A 102 -2.004 -12.274 0.619 1.00 0.35 N ATOM 1530 CA HIS A 102 -3.248 -12.661 -0.009 1.00 0.43 C ATOM 1531 C HIS A 102 -3.492 -11.798 -1.245 1.00 0.37 C ATOM 1532 O HIS A 102 -4.025 -12.269 -2.248 1.00 0.41 O ATOM 1533 CB HIS A 102 -4.407 -12.530 0.982 1.00 0.61 C ATOM 1534 CG HIS A 102 -5.609 -13.317 0.568 1.00 1.18 C ATOM 1535 ND1 HIS A 102 -6.144 -14.347 1.313 1.00 2.07 N ATOM 1536 CD2 HIS A 102 -6.370 -13.225 -0.539 1.00 1.10 C ATOM 1537 CE1 HIS A 102 -7.181 -14.855 0.674 1.00 2.50 C ATOM 1538 NE2 HIS A 102 -7.341 -14.192 -0.451 1.00 1.91 N ATOM 0 H HIS A 102 -2.107 -11.667 1.433 1.00 0.35 H new ATOM 0 HA HIS A 102 -3.183 -13.704 -0.318 1.00 0.43 H new ATOM 0 HB2 HIS A 102 -4.079 -12.866 1.966 1.00 0.61 H new ATOM 0 HB3 HIS A 102 -4.681 -11.479 1.079 1.00 0.61 H new ATOM 0 HD2 HIS A 102 -6.241 -12.520 -1.347 1.00 1.10 H new ATOM 0 HE1 HIS A 102 -7.794 -15.676 1.016 1.00 2.50 H new ATOM 0 HE2 HIS A 102 -8.068 -14.368 -1.145 1.00 1.91 H new ATOM 1547 N ALA A 103 -3.077 -10.539 -1.176 1.00 0.37 N ATOM 1548 CA ALA A 103 -3.311 -9.594 -2.255 1.00 0.41 C ATOM 1549 C ALA A 103 -2.397 -9.849 -3.454 1.00 0.40 C ATOM 1550 O ALA A 103 -2.840 -9.796 -4.597 1.00 0.44 O ATOM 1551 CB ALA A 103 -3.132 -8.166 -1.759 1.00 0.47 C ATOM 0 H ALA A 103 -2.574 -10.150 -0.379 1.00 0.37 H new ATOM 0 HA ALA A 103 -4.339 -9.736 -2.588 1.00 0.41 H new ATOM 0 HB1 ALA A 103 -3.311 -7.471 -2.579 1.00 0.47 H new ATOM 0 HB2 ALA A 103 -3.841 -7.969 -0.955 1.00 0.47 H new ATOM 0 HB3 ALA A 103 -2.116 -8.035 -1.387 1.00 0.47 H new ATOM 1557 N LYS A 104 -1.118 -10.129 -3.201 1.00 0.41 N ATOM 1558 CA LYS A 104 -0.164 -10.308 -4.286 1.00 0.49 C ATOM 1559 C LYS A 104 -0.335 -11.659 -4.931 1.00 0.54 C ATOM 1560 O LYS A 104 -0.200 -11.804 -6.142 1.00 0.66 O ATOM 1561 CB LYS A 104 1.261 -10.173 -3.783 1.00 0.61 C ATOM 1562 CG LYS A 104 1.514 -8.891 -3.026 1.00 0.70 C ATOM 1563 CD LYS A 104 1.139 -7.648 -3.839 1.00 0.84 C ATOM 1564 CE LYS A 104 1.678 -7.691 -5.267 1.00 0.99 C ATOM 1565 NZ LYS A 104 3.162 -7.775 -5.319 1.00 1.66 N ATOM 0 H LYS A 104 -0.726 -10.235 -2.265 1.00 0.41 H new ATOM 0 HA LYS A 104 -0.358 -9.529 -5.024 1.00 0.49 H new ATOM 0 HB2 LYS A 104 1.491 -11.019 -3.136 1.00 0.61 H new ATOM 0 HB3 LYS A 104 1.944 -10.226 -4.631 1.00 0.61 H new ATOM 0 HG2 LYS A 104 0.942 -8.901 -2.098 1.00 0.70 H new ATOM 0 HG3 LYS A 104 2.567 -8.837 -2.750 1.00 0.70 H new ATOM 0 HD2 LYS A 104 0.054 -7.552 -3.868 1.00 0.84 H new ATOM 0 HD3 LYS A 104 1.524 -6.761 -3.337 1.00 0.84 H new ATOM 0 HE2 LYS A 104 1.251 -8.549 -5.786 1.00 0.99 H new ATOM 0 HE3 LYS A 104 1.350 -6.800 -5.802 1.00 0.99 H new ATOM 0 HZ1 LYS A 104 3.470 -7.870 -6.308 1.00 1.66 H new ATOM 0 HZ2 LYS A 104 3.573 -6.912 -4.909 1.00 1.66 H new ATOM 0 HZ3 LYS A 104 3.482 -8.602 -4.776 1.00 1.66 H new ATOM 1579 N ALA A 105 -0.616 -12.645 -4.104 1.00 0.51 N ATOM 1580 CA ALA A 105 -0.899 -13.991 -4.597 1.00 0.61 C ATOM 1581 C ALA A 105 -2.141 -13.991 -5.483 1.00 0.62 C ATOM 1582 O ALA A 105 -2.263 -14.798 -6.405 1.00 0.77 O ATOM 1583 CB ALA A 105 -1.066 -14.965 -3.447 1.00 0.65 C ATOM 0 H ALA A 105 -0.656 -12.547 -3.089 1.00 0.51 H new ATOM 0 HA ALA A 105 -0.049 -14.316 -5.197 1.00 0.61 H new ATOM 0 HB1 ALA A 105 -1.276 -15.960 -3.840 1.00 0.65 H new ATOM 0 HB2 ALA A 105 -0.149 -14.994 -2.858 1.00 0.65 H new ATOM 0 HB3 ALA A 105 -1.893 -14.643 -2.815 1.00 0.65 H new ATOM 1589 N ALA A 106 -3.067 -13.079 -5.201 1.00 0.54 N ATOM 1590 CA ALA A 106 -4.252 -12.919 -6.032 1.00 0.64 C ATOM 1591 C ALA A 106 -3.949 -12.022 -7.229 1.00 0.64 C ATOM 1592 O ALA A 106 -4.691 -12.007 -8.211 1.00 0.74 O ATOM 1593 CB ALA A 106 -5.412 -12.355 -5.224 1.00 0.68 C ATOM 0 H ALA A 106 -3.018 -12.442 -4.406 1.00 0.54 H new ATOM 0 HA ALA A 106 -4.542 -13.903 -6.400 1.00 0.64 H new ATOM 0 HB1 ALA A 106 -6.285 -12.245 -5.868 1.00 0.68 H new ATOM 0 HB2 ALA A 106 -5.649 -13.034 -4.405 1.00 0.68 H new ATOM 0 HB3 ALA A 106 -5.135 -11.381 -4.820 1.00 0.68 H new ATOM 1599 N ASN A 107 -2.841 -11.285 -7.114 1.00 0.59 N ATOM 1600 CA ASN A 107 -2.343 -10.403 -8.168 1.00 0.65 C ATOM 1601 C ASN A 107 -3.262 -9.199 -8.320 1.00 0.60 C ATOM 1602 O ASN A 107 -3.861 -8.972 -9.371 1.00 0.85 O ATOM 1603 CB ASN A 107 -2.189 -11.157 -9.488 1.00 0.85 C ATOM 1604 CG ASN A 107 -1.490 -10.353 -10.556 1.00 1.04 C ATOM 1605 OD1 ASN A 107 -0.667 -9.484 -10.269 1.00 1.17 O ATOM 1606 ND2 ASN A 107 -1.796 -10.665 -11.800 1.00 1.41 N ATOM 0 H ASN A 107 -2.259 -11.285 -6.276 1.00 0.59 H new ATOM 0 HA ASN A 107 -1.354 -10.044 -7.883 1.00 0.65 H new ATOM 0 HB2 ASN A 107 -1.630 -12.076 -9.311 1.00 0.85 H new ATOM 0 HB3 ASN A 107 -3.175 -11.448 -9.849 1.00 0.85 H new ATOM 0 HD21 ASN A 107 -1.344 -10.178 -12.574 1.00 1.41 H new ATOM 0 HD22 ASN A 107 -2.485 -11.393 -11.988 1.00 1.41 H new ATOM 1613 N VAL A 108 -3.375 -8.435 -7.247 1.00 0.44 N ATOM 1614 CA VAL A 108 -4.273 -7.299 -7.209 1.00 0.42 C ATOM 1615 C VAL A 108 -3.525 -6.010 -6.856 1.00 0.37 C ATOM 1616 O VAL A 108 -2.547 -6.029 -6.101 1.00 0.38 O ATOM 1617 CB VAL A 108 -5.419 -7.550 -6.197 1.00 0.49 C ATOM 1618 CG1 VAL A 108 -5.509 -6.435 -5.166 1.00 1.06 C ATOM 1619 CG2 VAL A 108 -6.746 -7.719 -6.922 1.00 1.35 C ATOM 0 H VAL A 108 -2.850 -8.585 -6.385 1.00 0.44 H new ATOM 0 HA VAL A 108 -4.701 -7.178 -8.204 1.00 0.42 H new ATOM 0 HB VAL A 108 -5.193 -8.474 -5.664 1.00 0.49 H new ATOM 0 HG11 VAL A 108 -6.324 -6.645 -4.473 1.00 1.06 H new ATOM 0 HG12 VAL A 108 -4.571 -6.373 -4.615 1.00 1.06 H new ATOM 0 HG13 VAL A 108 -5.697 -5.487 -5.671 1.00 1.06 H new ATOM 0 HG21 VAL A 108 -7.538 -7.894 -6.194 1.00 1.35 H new ATOM 0 HG22 VAL A 108 -6.968 -6.815 -7.490 1.00 1.35 H new ATOM 0 HG23 VAL A 108 -6.683 -8.569 -7.602 1.00 1.35 H new ATOM 1629 N PRO A 109 -3.963 -4.885 -7.441 1.00 0.35 N ATOM 1630 CA PRO A 109 -3.472 -3.552 -7.090 1.00 0.33 C ATOM 1631 C PRO A 109 -3.926 -3.111 -5.704 1.00 0.28 C ATOM 1632 O PRO A 109 -5.047 -3.405 -5.274 1.00 0.29 O ATOM 1633 CB PRO A 109 -4.097 -2.639 -8.148 1.00 0.37 C ATOM 1634 CG PRO A 109 -4.575 -3.552 -9.221 1.00 0.47 C ATOM 1635 CD PRO A 109 -4.945 -4.825 -8.526 1.00 0.40 C ATOM 0 HA PRO A 109 -2.383 -3.526 -7.068 1.00 0.33 H new ATOM 0 HB2 PRO A 109 -4.919 -2.058 -7.730 1.00 0.37 H new ATOM 0 HB3 PRO A 109 -3.368 -1.927 -8.534 1.00 0.37 H new ATOM 0 HG2 PRO A 109 -5.431 -3.128 -9.745 1.00 0.47 H new ATOM 0 HG3 PRO A 109 -3.798 -3.723 -9.966 1.00 0.47 H new ATOM 0 HD2 PRO A 109 -5.967 -4.800 -8.148 1.00 0.40 H new ATOM 0 HD3 PRO A 109 -4.871 -5.687 -9.189 1.00 0.40 H new ATOM 1643 N ILE A 110 -3.068 -2.380 -5.014 1.00 0.25 N ATOM 1644 CA ILE A 110 -3.346 -1.993 -3.650 1.00 0.21 C ATOM 1645 C ILE A 110 -3.594 -0.481 -3.556 1.00 0.19 C ATOM 1646 O ILE A 110 -3.204 0.290 -4.435 1.00 0.23 O ATOM 1647 CB ILE A 110 -2.166 -2.403 -2.729 1.00 0.23 C ATOM 1648 CG1 ILE A 110 -1.909 -3.919 -2.798 1.00 0.38 C ATOM 1649 CG2 ILE A 110 -2.408 -1.988 -1.291 1.00 0.21 C ATOM 1650 CD1 ILE A 110 -3.014 -4.754 -2.189 1.00 0.60 C ATOM 0 H ILE A 110 -2.176 -2.045 -5.378 1.00 0.25 H new ATOM 0 HA ILE A 110 -4.248 -2.509 -3.320 1.00 0.21 H new ATOM 0 HB ILE A 110 -1.283 -1.878 -3.093 1.00 0.23 H new ATOM 0 HG12 ILE A 110 -1.780 -4.209 -3.841 1.00 0.38 H new ATOM 0 HG13 ILE A 110 -0.973 -4.143 -2.286 1.00 0.38 H new ATOM 0 HG21 ILE A 110 -1.560 -2.292 -0.677 1.00 0.21 H new ATOM 0 HG22 ILE A 110 -2.524 -0.905 -1.239 1.00 0.21 H new ATOM 0 HG23 ILE A 110 -3.314 -2.468 -0.921 1.00 0.21 H new ATOM 0 HD11 ILE A 110 -2.761 -5.811 -2.275 1.00 0.60 H new ATOM 0 HD12 ILE A 110 -3.129 -4.493 -1.137 1.00 0.60 H new ATOM 0 HD13 ILE A 110 -3.949 -4.560 -2.715 1.00 0.60 H new ATOM 1662 N ILE A 111 -4.272 -0.089 -2.499 1.00 0.18 N ATOM 1663 CA ILE A 111 -4.464 1.304 -2.131 1.00 0.18 C ATOM 1664 C ILE A 111 -4.074 1.451 -0.673 1.00 0.16 C ATOM 1665 O ILE A 111 -4.897 1.344 0.233 1.00 0.18 O ATOM 1666 CB ILE A 111 -5.923 1.787 -2.351 1.00 0.25 C ATOM 1667 CG1 ILE A 111 -6.213 1.914 -3.841 1.00 0.32 C ATOM 1668 CG2 ILE A 111 -6.173 3.126 -1.661 1.00 0.27 C ATOM 1669 CD1 ILE A 111 -5.404 2.998 -4.505 1.00 0.37 C ATOM 0 H ILE A 111 -4.717 -0.742 -1.854 1.00 0.18 H new ATOM 0 HA ILE A 111 -3.841 1.927 -2.772 1.00 0.18 H new ATOM 0 HB ILE A 111 -6.591 1.046 -1.912 1.00 0.25 H new ATOM 0 HG12 ILE A 111 -6.005 0.962 -4.329 1.00 0.32 H new ATOM 0 HG13 ILE A 111 -7.274 2.120 -3.983 1.00 0.32 H new ATOM 0 HG21 ILE A 111 -7.203 3.437 -1.834 1.00 0.27 H new ATOM 0 HG22 ILE A 111 -6.000 3.021 -0.590 1.00 0.27 H new ATOM 0 HG23 ILE A 111 -5.494 3.876 -2.066 1.00 0.27 H new ATOM 0 HD11 ILE A 111 -5.654 3.041 -5.565 1.00 0.37 H new ATOM 0 HD12 ILE A 111 -5.630 3.957 -4.040 1.00 0.37 H new ATOM 0 HD13 ILE A 111 -4.342 2.781 -4.391 1.00 0.37 H new ATOM 1681 N VAL A 112 -2.797 1.628 -0.443 1.00 0.16 N ATOM 1682 CA VAL A 112 -2.292 1.713 0.898 1.00 0.18 C ATOM 1683 C VAL A 112 -2.638 3.045 1.509 1.00 0.20 C ATOM 1684 O VAL A 112 -2.791 4.049 0.820 1.00 0.22 O ATOM 1685 CB VAL A 112 -0.776 1.525 0.947 1.00 0.19 C ATOM 1686 CG1 VAL A 112 -0.311 1.389 2.365 1.00 0.26 C ATOM 1687 CG2 VAL A 112 -0.373 0.303 0.183 1.00 0.19 C ATOM 0 H VAL A 112 -2.089 1.716 -1.172 1.00 0.16 H new ATOM 0 HA VAL A 112 -2.761 0.910 1.466 1.00 0.18 H new ATOM 0 HB VAL A 112 -0.314 2.403 0.495 1.00 0.19 H new ATOM 0 HG11 VAL A 112 0.771 1.256 2.382 1.00 0.26 H new ATOM 0 HG12 VAL A 112 -0.575 2.288 2.922 1.00 0.26 H new ATOM 0 HG13 VAL A 112 -0.790 0.524 2.824 1.00 0.26 H new ATOM 0 HG21 VAL A 112 0.710 0.186 0.229 1.00 0.19 H new ATOM 0 HG22 VAL A 112 -0.852 -0.573 0.620 1.00 0.19 H new ATOM 0 HG23 VAL A 112 -0.683 0.405 -0.857 1.00 0.19 H new ATOM 1697 N ALA A 113 -2.754 3.033 2.802 1.00 0.21 N ATOM 1698 CA ALA A 113 -3.028 4.225 3.550 1.00 0.24 C ATOM 1699 C ALA A 113 -2.201 4.242 4.822 1.00 0.25 C ATOM 1700 O ALA A 113 -2.449 3.480 5.758 1.00 0.28 O ATOM 1701 CB ALA A 113 -4.513 4.344 3.832 1.00 0.29 C ATOM 0 H ALA A 113 -2.661 2.192 3.372 1.00 0.21 H new ATOM 0 HA ALA A 113 -2.742 5.096 2.960 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -4.704 5.254 4.401 1.00 0.29 H new ATOM 0 HB2 ALA A 113 -5.060 4.383 2.890 1.00 0.29 H new ATOM 0 HB3 ALA A 113 -4.844 3.480 4.408 1.00 0.29 H new ATOM 1707 N ILE A 114 -1.203 5.103 4.815 1.00 0.24 N ATOM 1708 CA ILE A 114 -0.304 5.271 5.930 1.00 0.27 C ATOM 1709 C ILE A 114 -0.973 6.142 6.970 1.00 0.30 C ATOM 1710 O ILE A 114 -1.063 7.342 6.784 1.00 0.50 O ATOM 1711 CB ILE A 114 1.017 5.927 5.473 1.00 0.33 C ATOM 1712 CG1 ILE A 114 1.838 4.958 4.636 1.00 0.38 C ATOM 1713 CG2 ILE A 114 1.827 6.407 6.650 1.00 0.44 C ATOM 1714 CD1 ILE A 114 1.421 4.894 3.186 1.00 0.59 C ATOM 0 H ILE A 114 -0.994 5.711 4.023 1.00 0.24 H new ATOM 0 HA ILE A 114 -0.072 4.293 6.352 1.00 0.27 H new ATOM 0 HB ILE A 114 0.759 6.791 4.861 1.00 0.33 H new ATOM 0 HG12 ILE A 114 2.888 5.247 4.689 1.00 0.38 H new ATOM 0 HG13 ILE A 114 1.759 3.961 5.071 1.00 0.38 H new ATOM 0 HG21 ILE A 114 2.751 6.864 6.294 1.00 0.44 H new ATOM 0 HG22 ILE A 114 1.252 7.143 7.212 1.00 0.44 H new ATOM 0 HG23 ILE A 114 2.066 5.562 7.296 1.00 0.44 H new ATOM 0 HD11 ILE A 114 2.054 4.182 2.657 1.00 0.59 H new ATOM 0 HD12 ILE A 114 0.381 4.574 3.120 1.00 0.59 H new ATOM 0 HD13 ILE A 114 1.527 5.880 2.733 1.00 0.59 H new ATOM 1726 N ASN A 115 -1.416 5.537 8.056 1.00 0.19 N ATOM 1727 CA ASN A 115 -2.266 6.211 9.030 1.00 0.22 C ATOM 1728 C ASN A 115 -1.421 6.488 10.218 1.00 0.20 C ATOM 1729 O ASN A 115 -0.260 6.079 10.251 1.00 0.22 O ATOM 1730 CB ASN A 115 -3.504 5.356 9.353 1.00 0.33 C ATOM 1731 CG ASN A 115 -3.379 4.441 10.552 1.00 0.84 C ATOM 1732 OD1 ASN A 115 -2.326 3.906 10.850 1.00 1.85 O ATOM 1733 ND2 ASN A 115 -4.478 4.254 11.254 1.00 0.56 N ATOM 0 H ASN A 115 -1.200 4.568 8.291 1.00 0.19 H new ATOM 0 HA ASN A 115 -2.659 7.151 8.643 1.00 0.22 H new ATOM 0 HB2 ASN A 115 -4.350 6.023 9.516 1.00 0.33 H new ATOM 0 HB3 ASN A 115 -3.740 4.749 8.479 1.00 0.33 H new ATOM 0 HD21 ASN A 115 -4.463 3.647 12.073 1.00 0.56 H new ATOM 0 HD22 ASN A 115 -5.344 4.717 10.978 1.00 0.56 H new ATOM 1740 N LYS A 116 -1.965 7.207 11.164 1.00 0.19 N ATOM 1741 CA LYS A 116 -1.206 7.592 12.309 1.00 0.20 C ATOM 1742 C LYS A 116 -0.079 8.537 11.909 1.00 0.21 C ATOM 1743 O LYS A 116 1.015 8.502 12.467 1.00 0.26 O ATOM 1744 CB LYS A 116 -0.692 6.337 13.009 1.00 0.25 C ATOM 1745 CG LYS A 116 -1.738 5.707 13.900 1.00 0.32 C ATOM 1746 CD LYS A 116 -1.158 4.619 14.787 1.00 0.40 C ATOM 1747 CE LYS A 116 -2.242 3.915 15.588 1.00 0.51 C ATOM 1748 NZ LYS A 116 -1.679 2.847 16.455 1.00 0.59 N ATOM 0 H LYS A 116 -2.931 7.534 11.158 1.00 0.19 H new ATOM 0 HA LYS A 116 -1.836 8.139 13.011 1.00 0.20 H new ATOM 0 HB2 LYS A 116 -0.371 5.612 12.261 1.00 0.25 H new ATOM 0 HB3 LYS A 116 0.185 6.590 13.605 1.00 0.25 H new ATOM 0 HG2 LYS A 116 -2.193 6.477 14.523 1.00 0.32 H new ATOM 0 HG3 LYS A 116 -2.532 5.286 13.283 1.00 0.32 H new ATOM 0 HD2 LYS A 116 -0.628 3.891 14.172 1.00 0.40 H new ATOM 0 HD3 LYS A 116 -0.426 5.055 15.468 1.00 0.40 H new ATOM 0 HE2 LYS A 116 -2.770 4.643 16.204 1.00 0.51 H new ATOM 0 HE3 LYS A 116 -2.975 3.482 14.907 1.00 0.51 H new ATOM 0 HZ1 LYS A 116 -2.319 2.027 16.456 1.00 0.59 H new ATOM 0 HZ2 LYS A 116 -0.748 2.559 16.091 1.00 0.59 H new ATOM 0 HZ3 LYS A 116 -1.575 3.206 17.425 1.00 0.59 H new ATOM 1762 N MET A 117 -0.372 9.392 10.932 1.00 0.21 N ATOM 1763 CA MET A 117 0.538 10.441 10.521 1.00 0.28 C ATOM 1764 C MET A 117 0.389 11.627 11.460 1.00 0.29 C ATOM 1765 O MET A 117 1.205 12.551 11.466 1.00 0.37 O ATOM 1766 CB MET A 117 0.230 10.843 9.084 1.00 0.38 C ATOM 1767 CG MET A 117 0.541 9.740 8.094 1.00 0.48 C ATOM 1768 SD MET A 117 2.306 9.553 7.812 1.00 0.77 S ATOM 1769 CE MET A 117 2.640 11.091 6.976 1.00 0.92 C ATOM 0 H MET A 117 -1.247 9.372 10.408 1.00 0.21 H new ATOM 0 HA MET A 117 1.568 10.086 10.567 1.00 0.28 H new ATOM 0 HB2 MET A 117 -0.823 11.113 9.003 1.00 0.38 H new ATOM 0 HB3 MET A 117 0.807 11.731 8.827 1.00 0.38 H new ATOM 0 HG2 MET A 117 0.133 8.799 8.462 1.00 0.48 H new ATOM 0 HG3 MET A 117 0.045 9.954 7.147 1.00 0.48 H new ATOM 0 HE1 MET A 117 3.004 10.886 5.969 1.00 0.92 H new ATOM 0 HE2 MET A 117 1.725 11.680 6.918 1.00 0.92 H new ATOM 0 HE3 MET A 117 3.396 11.649 7.528 1.00 0.92 H new ATOM 1779 N ASP A 118 -0.683 11.582 12.246 1.00 0.27 N ATOM 1780 CA ASP A 118 -0.900 12.535 13.336 1.00 0.34 C ATOM 1781 C ASP A 118 0.182 12.349 14.378 1.00 0.33 C ATOM 1782 O ASP A 118 0.583 13.288 15.069 1.00 0.47 O ATOM 1783 CB ASP A 118 -2.271 12.324 13.995 1.00 0.39 C ATOM 1784 CG ASP A 118 -2.395 10.979 14.697 1.00 0.55 C ATOM 1785 OD1 ASP A 118 -2.658 9.978 14.013 1.00 0.67 O ATOM 1786 OD2 ASP A 118 -2.245 10.919 15.933 1.00 0.76 O ATOM 0 H ASP A 118 -1.424 10.888 12.148 1.00 0.27 H new ATOM 0 HA ASP A 118 -0.867 13.543 12.923 1.00 0.34 H new ATOM 0 HB2 ASP A 118 -2.447 13.122 14.717 1.00 0.39 H new ATOM 0 HB3 ASP A 118 -3.049 12.404 13.236 1.00 0.39 H new ATOM 1791 N LYS A 119 0.635 11.117 14.479 1.00 0.23 N ATOM 1792 CA LYS A 119 1.715 10.759 15.374 1.00 0.26 C ATOM 1793 C LYS A 119 3.001 11.445 14.939 1.00 0.28 C ATOM 1794 O LYS A 119 3.356 11.420 13.765 1.00 0.26 O ATOM 1795 CB LYS A 119 1.911 9.243 15.363 1.00 0.29 C ATOM 1796 CG LYS A 119 0.801 8.466 16.052 1.00 0.36 C ATOM 1797 CD LYS A 119 1.118 8.239 17.522 1.00 0.72 C ATOM 1798 CE LYS A 119 2.358 7.370 17.683 1.00 0.87 C ATOM 1799 NZ LYS A 119 2.732 7.174 19.103 1.00 1.17 N ATOM 0 H LYS A 119 0.264 10.334 13.941 1.00 0.23 H new ATOM 0 HA LYS A 119 1.463 11.084 16.383 1.00 0.26 H new ATOM 0 HB2 LYS A 119 1.988 8.905 14.329 1.00 0.29 H new ATOM 0 HB3 LYS A 119 2.859 9.007 15.847 1.00 0.29 H new ATOM 0 HG2 LYS A 119 -0.139 9.011 15.960 1.00 0.36 H new ATOM 0 HG3 LYS A 119 0.663 7.506 15.555 1.00 0.36 H new ATOM 0 HD2 LYS A 119 1.274 9.198 18.017 1.00 0.72 H new ATOM 0 HD3 LYS A 119 0.269 7.762 18.012 1.00 0.72 H new ATOM 0 HE2 LYS A 119 2.180 6.399 17.220 1.00 0.87 H new ATOM 0 HE3 LYS A 119 3.191 7.829 17.151 1.00 0.87 H new ATOM 0 HZ1 LYS A 119 3.719 6.851 19.161 1.00 1.17 H new ATOM 0 HZ2 LYS A 119 2.632 8.073 19.616 1.00 1.17 H new ATOM 0 HZ3 LYS A 119 2.108 6.460 19.531 1.00 1.17 H new ATOM 1813 N PRO A 120 3.715 12.075 15.881 1.00 0.38 N ATOM 1814 CA PRO A 120 5.027 12.670 15.610 1.00 0.45 C ATOM 1815 C PRO A 120 6.038 11.604 15.197 1.00 0.40 C ATOM 1816 O PRO A 120 7.088 11.901 14.626 1.00 0.45 O ATOM 1817 CB PRO A 120 5.433 13.298 16.947 1.00 0.57 C ATOM 1818 CG PRO A 120 4.570 12.644 17.971 1.00 0.58 C ATOM 1819 CD PRO A 120 3.292 12.282 17.276 1.00 0.48 C ATOM 0 HA PRO A 120 4.993 13.391 14.793 1.00 0.45 H new ATOM 0 HB2 PRO A 120 6.489 13.127 17.156 1.00 0.57 H new ATOM 0 HB3 PRO A 120 5.281 14.377 16.936 1.00 0.57 H new ATOM 0 HG2 PRO A 120 5.055 11.757 18.379 1.00 0.58 H new ATOM 0 HG3 PRO A 120 4.381 13.317 18.807 1.00 0.58 H new ATOM 0 HD2 PRO A 120 2.844 11.383 17.699 1.00 0.48 H new ATOM 0 HD3 PRO A 120 2.550 13.076 17.358 1.00 0.48 H new ATOM 1827 N GLU A 121 5.687 10.355 15.480 1.00 0.35 N ATOM 1828 CA GLU A 121 6.521 9.213 15.134 1.00 0.37 C ATOM 1829 C GLU A 121 6.151 8.685 13.754 1.00 0.30 C ATOM 1830 O GLU A 121 6.566 7.597 13.360 1.00 0.37 O ATOM 1831 CB GLU A 121 6.348 8.105 16.171 1.00 0.48 C ATOM 1832 CG GLU A 121 6.475 8.588 17.605 1.00 0.62 C ATOM 1833 CD GLU A 121 6.387 7.453 18.604 1.00 1.04 C ATOM 1834 OE1 GLU A 121 5.337 6.785 18.655 1.00 1.45 O ATOM 1835 OE2 GLU A 121 7.371 7.221 19.334 1.00 1.40 O ATOM 0 H GLU A 121 4.819 10.107 15.954 1.00 0.35 H new ATOM 0 HA GLU A 121 7.562 9.535 15.122 1.00 0.37 H new ATOM 0 HB2 GLU A 121 5.370 7.644 16.037 1.00 0.48 H new ATOM 0 HB3 GLU A 121 7.093 7.330 15.990 1.00 0.48 H new ATOM 0 HG2 GLU A 121 7.427 9.105 17.729 1.00 0.62 H new ATOM 0 HG3 GLU A 121 5.689 9.314 17.813 1.00 0.62 H new ATOM 1842 N ALA A 122 5.338 9.463 13.043 1.00 0.24 N ATOM 1843 CA ALA A 122 4.946 9.140 11.676 1.00 0.22 C ATOM 1844 C ALA A 122 6.167 8.973 10.795 1.00 0.21 C ATOM 1845 O ALA A 122 6.953 9.907 10.625 1.00 0.26 O ATOM 1846 CB ALA A 122 4.047 10.227 11.106 1.00 0.27 C ATOM 0 H ALA A 122 4.935 10.330 13.397 1.00 0.24 H new ATOM 0 HA ALA A 122 4.395 8.200 11.697 1.00 0.22 H new ATOM 0 HB1 ALA A 122 3.765 9.968 10.085 1.00 0.27 H new ATOM 0 HB2 ALA A 122 3.150 10.316 11.719 1.00 0.27 H new ATOM 0 HB3 ALA A 122 4.581 11.177 11.105 1.00 0.27 H new ATOM 1852 N ASN A 123 6.329 7.780 10.256 1.00 0.21 N ATOM 1853 CA ASN A 123 7.383 7.518 9.291 1.00 0.23 C ATOM 1854 C ASN A 123 6.770 6.885 8.062 1.00 0.23 C ATOM 1855 O ASN A 123 6.891 5.681 7.829 1.00 0.25 O ATOM 1856 CB ASN A 123 8.456 6.597 9.873 1.00 0.26 C ATOM 1857 CG ASN A 123 9.803 7.238 9.897 1.00 0.42 C ATOM 1858 OD1 ASN A 123 10.174 7.916 10.856 1.00 0.95 O ATOM 1859 ND2 ASN A 123 10.553 7.022 8.853 1.00 0.52 N ATOM 0 H ASN A 123 5.743 6.973 10.470 1.00 0.21 H new ATOM 0 HA ASN A 123 7.864 8.461 9.031 1.00 0.23 H new ATOM 0 HB2 ASN A 123 8.175 6.311 10.886 1.00 0.26 H new ATOM 0 HB3 ASN A 123 8.503 5.681 9.284 1.00 0.26 H new ATOM 0 HD21 ASN A 123 11.490 7.422 8.807 1.00 0.52 H new ATOM 0 HD22 ASN A 123 10.203 6.453 8.082 1.00 0.52 H new ATOM 1866 N PRO A 124 6.113 7.708 7.252 1.00 0.25 N ATOM 1867 CA PRO A 124 5.341 7.248 6.103 1.00 0.32 C ATOM 1868 C PRO A 124 6.182 6.575 5.047 1.00 0.33 C ATOM 1869 O PRO A 124 6.016 5.393 4.780 1.00 0.35 O ATOM 1870 CB PRO A 124 4.740 8.530 5.555 1.00 0.40 C ATOM 1871 CG PRO A 124 5.629 9.618 6.043 1.00 0.32 C ATOM 1872 CD PRO A 124 6.054 9.175 7.404 1.00 0.27 C ATOM 0 HA PRO A 124 4.610 6.493 6.392 1.00 0.32 H new ATOM 0 HB2 PRO A 124 4.701 8.512 4.466 1.00 0.40 H new ATOM 0 HB3 PRO A 124 3.718 8.668 5.908 1.00 0.40 H new ATOM 0 HG2 PRO A 124 6.487 9.754 5.385 1.00 0.32 H new ATOM 0 HG3 PRO A 124 5.103 10.572 6.083 1.00 0.32 H new ATOM 0 HD2 PRO A 124 7.020 9.594 7.685 1.00 0.27 H new ATOM 0 HD3 PRO A 124 5.341 9.476 8.171 1.00 0.27 H new ATOM 1880 N ASP A 125 7.089 7.334 4.464 1.00 0.37 N ATOM 1881 CA ASP A 125 7.956 6.830 3.406 1.00 0.44 C ATOM 1882 C ASP A 125 8.714 5.595 3.865 1.00 0.34 C ATOM 1883 O ASP A 125 9.148 4.780 3.054 1.00 0.33 O ATOM 1884 CB ASP A 125 8.935 7.913 2.966 1.00 0.61 C ATOM 1885 CG ASP A 125 8.225 9.173 2.520 1.00 0.99 C ATOM 1886 OD1 ASP A 125 7.905 10.012 3.386 1.00 1.44 O ATOM 1887 OD2 ASP A 125 7.963 9.326 1.307 1.00 1.13 O ATOM 0 H ASP A 125 7.249 8.312 4.705 1.00 0.37 H new ATOM 0 HA ASP A 125 7.330 6.551 2.559 1.00 0.44 H new ATOM 0 HB2 ASP A 125 9.609 8.149 3.790 1.00 0.61 H new ATOM 0 HB3 ASP A 125 9.550 7.535 2.149 1.00 0.61 H new ATOM 1892 N ARG A 126 8.830 5.442 5.176 1.00 0.31 N ATOM 1893 CA ARG A 126 9.467 4.262 5.738 1.00 0.31 C ATOM 1894 C ARG A 126 8.554 3.063 5.567 1.00 0.27 C ATOM 1895 O ARG A 126 8.920 2.051 4.967 1.00 0.30 O ATOM 1896 CB ARG A 126 9.777 4.478 7.221 1.00 0.35 C ATOM 1897 CG ARG A 126 9.951 3.194 8.021 1.00 0.51 C ATOM 1898 CD ARG A 126 11.134 2.362 7.543 1.00 1.24 C ATOM 1899 NE ARG A 126 11.029 0.980 8.013 1.00 1.92 N ATOM 1900 CZ ARG A 126 12.045 0.247 8.462 1.00 2.94 C ATOM 1901 NH1 ARG A 126 13.281 0.730 8.477 1.00 3.49 N ATOM 1902 NH2 ARG A 126 11.818 -0.987 8.891 1.00 3.79 N ATOM 0 H ARG A 126 8.494 6.115 5.865 1.00 0.31 H new ATOM 0 HA ARG A 126 10.404 4.080 5.212 1.00 0.31 H new ATOM 0 HB2 ARG A 126 10.687 5.071 7.307 1.00 0.35 H new ATOM 0 HB3 ARG A 126 8.972 5.063 7.666 1.00 0.35 H new ATOM 0 HG2 ARG A 126 10.088 3.442 9.074 1.00 0.51 H new ATOM 0 HG3 ARG A 126 9.040 2.599 7.949 1.00 0.51 H new ATOM 0 HD2 ARG A 126 11.177 2.377 6.454 1.00 1.24 H new ATOM 0 HD3 ARG A 126 12.063 2.803 7.905 1.00 1.24 H new ATOM 0 HE ARG A 126 10.106 0.545 7.995 1.00 1.92 H new ATOM 0 HH11 ARG A 126 13.463 1.676 8.141 1.00 3.49 H new ATOM 0 HH12 ARG A 126 14.049 0.155 8.824 1.00 3.49 H new ATOM 0 HH21 ARG A 126 10.871 -1.366 8.875 1.00 3.79 H new ATOM 0 HH22 ARG A 126 12.590 -1.557 9.237 1.00 3.79 H new ATOM 1916 N VAL A 127 7.353 3.203 6.092 1.00 0.25 N ATOM 1917 CA VAL A 127 6.376 2.131 6.054 1.00 0.28 C ATOM 1918 C VAL A 127 5.952 1.804 4.616 1.00 0.28 C ATOM 1919 O VAL A 127 5.663 0.654 4.306 1.00 0.33 O ATOM 1920 CB VAL A 127 5.164 2.437 6.970 1.00 0.36 C ATOM 1921 CG1 VAL A 127 5.663 2.720 8.371 1.00 0.59 C ATOM 1922 CG2 VAL A 127 4.313 3.599 6.480 1.00 0.44 C ATOM 0 H VAL A 127 7.028 4.053 6.553 1.00 0.25 H new ATOM 0 HA VAL A 127 6.853 1.235 6.450 1.00 0.28 H new ATOM 0 HB VAL A 127 4.520 1.558 6.956 1.00 0.36 H new ATOM 0 HG11 VAL A 127 4.816 2.936 9.022 1.00 0.59 H new ATOM 0 HG12 VAL A 127 6.198 1.849 8.749 1.00 0.59 H new ATOM 0 HG13 VAL A 127 6.334 3.578 8.352 1.00 0.59 H new ATOM 0 HG21 VAL A 127 3.483 3.758 7.168 1.00 0.44 H new ATOM 0 HG22 VAL A 127 4.922 4.502 6.432 1.00 0.44 H new ATOM 0 HG23 VAL A 127 3.923 3.372 5.488 1.00 0.44 H new ATOM 1932 N MET A 128 5.981 2.800 3.726 1.00 0.27 N ATOM 1933 CA MET A 128 5.709 2.563 2.299 1.00 0.31 C ATOM 1934 C MET A 128 6.741 1.606 1.739 1.00 0.26 C ATOM 1935 O MET A 128 6.430 0.724 0.937 1.00 0.35 O ATOM 1936 CB MET A 128 5.779 3.854 1.475 1.00 0.52 C ATOM 1937 CG MET A 128 5.067 5.020 2.107 1.00 0.81 C ATOM 1938 SD MET A 128 5.279 6.567 1.195 1.00 0.67 S ATOM 1939 CE MET A 128 4.416 6.223 -0.342 1.00 0.46 C ATOM 0 H MET A 128 6.188 3.771 3.962 1.00 0.27 H new ATOM 0 HA MET A 128 4.702 2.153 2.230 1.00 0.31 H new ATOM 0 HB2 MET A 128 6.825 4.119 1.322 1.00 0.52 H new ATOM 0 HB3 MET A 128 5.349 3.669 0.490 1.00 0.52 H new ATOM 0 HG2 MET A 128 4.004 4.792 2.179 1.00 0.81 H new ATOM 0 HG3 MET A 128 5.434 5.153 3.125 1.00 0.81 H new ATOM 0 HE1 MET A 128 5.063 6.466 -1.185 1.00 0.46 H new ATOM 0 HE2 MET A 128 4.150 5.167 -0.381 1.00 0.46 H new ATOM 0 HE3 MET A 128 3.510 6.827 -0.394 1.00 0.46 H new ATOM 1949 N GLN A 129 7.972 1.796 2.175 1.00 0.24 N ATOM 1950 CA GLN A 129 9.087 0.995 1.674 1.00 0.27 C ATOM 1951 C GLN A 129 8.985 -0.455 2.128 1.00 0.30 C ATOM 1952 O GLN A 129 9.516 -1.350 1.476 1.00 0.33 O ATOM 1953 CB GLN A 129 10.431 1.584 2.091 1.00 0.32 C ATOM 1954 CG GLN A 129 10.909 2.699 1.179 1.00 0.42 C ATOM 1955 CD GLN A 129 12.320 3.147 1.501 1.00 0.54 C ATOM 1956 OE1 GLN A 129 12.533 4.042 2.316 1.00 1.17 O ATOM 1957 NE2 GLN A 129 13.291 2.520 0.861 1.00 1.31 N ATOM 0 H GLN A 129 8.231 2.494 2.872 1.00 0.24 H new ATOM 0 HA GLN A 129 9.026 1.016 0.586 1.00 0.27 H new ATOM 0 HB2 GLN A 129 10.352 1.966 3.109 1.00 0.32 H new ATOM 0 HB3 GLN A 129 11.178 0.791 2.105 1.00 0.32 H new ATOM 0 HG2 GLN A 129 10.866 2.361 0.144 1.00 0.42 H new ATOM 0 HG3 GLN A 129 10.233 3.549 1.265 1.00 0.42 H new ATOM 0 HE21 GLN A 129 13.068 1.783 0.192 1.00 1.31 H new ATOM 0 HE22 GLN A 129 14.264 2.773 1.035 1.00 1.31 H new ATOM 1966 N GLU A 130 8.308 -0.691 3.234 1.00 0.37 N ATOM 1967 CA GLU A 130 8.125 -2.054 3.721 1.00 0.43 C ATOM 1968 C GLU A 130 7.136 -2.797 2.831 1.00 0.36 C ATOM 1969 O GLU A 130 7.248 -4.004 2.620 1.00 0.35 O ATOM 1970 CB GLU A 130 7.639 -2.041 5.162 1.00 0.61 C ATOM 1971 CG GLU A 130 8.233 -0.904 5.962 1.00 0.63 C ATOM 1972 CD GLU A 130 8.055 -1.075 7.453 1.00 1.04 C ATOM 1973 OE1 GLU A 130 6.909 -1.204 7.910 1.00 1.63 O ATOM 1974 OE2 GLU A 130 9.075 -1.087 8.177 1.00 1.64 O ATOM 0 H GLU A 130 7.877 0.031 3.811 1.00 0.37 H new ATOM 0 HA GLU A 130 9.084 -2.572 3.687 1.00 0.43 H new ATOM 0 HB2 GLU A 130 6.552 -1.961 5.175 1.00 0.61 H new ATOM 0 HB3 GLU A 130 7.895 -2.988 5.637 1.00 0.61 H new ATOM 0 HG2 GLU A 130 9.296 -0.824 5.735 1.00 0.63 H new ATOM 0 HG3 GLU A 130 7.770 0.032 5.651 1.00 0.63 H new ATOM 1981 N LEU A 131 6.174 -2.057 2.296 1.00 0.36 N ATOM 1982 CA LEU A 131 5.229 -2.615 1.342 1.00 0.37 C ATOM 1983 C LEU A 131 5.947 -3.017 0.069 1.00 0.29 C ATOM 1984 O LEU A 131 5.633 -4.041 -0.535 1.00 0.32 O ATOM 1985 CB LEU A 131 4.119 -1.615 1.015 1.00 0.49 C ATOM 1986 CG LEU A 131 2.990 -1.509 2.048 1.00 0.71 C ATOM 1987 CD1 LEU A 131 2.290 -2.836 2.198 1.00 1.36 C ATOM 1988 CD2 LEU A 131 3.522 -1.072 3.389 1.00 1.18 C ATOM 0 H LEU A 131 6.029 -1.070 2.507 1.00 0.36 H new ATOM 0 HA LEU A 131 4.775 -3.496 1.796 1.00 0.37 H new ATOM 0 HB2 LEU A 131 4.568 -0.629 0.893 1.00 0.49 H new ATOM 0 HB3 LEU A 131 3.682 -1.887 0.054 1.00 0.49 H new ATOM 0 HG LEU A 131 2.282 -0.762 1.690 1.00 0.71 H new ATOM 0 HD11 LEU A 131 1.491 -2.745 2.934 1.00 1.36 H new ATOM 0 HD12 LEU A 131 1.867 -3.135 1.239 1.00 1.36 H new ATOM 0 HD13 LEU A 131 3.005 -3.589 2.529 1.00 1.36 H new ATOM 0 HD21 LEU A 131 2.700 -1.005 4.102 1.00 1.18 H new ATOM 0 HD22 LEU A 131 4.253 -1.798 3.745 1.00 1.18 H new ATOM 0 HD23 LEU A 131 3.998 -0.096 3.291 1.00 1.18 H new ATOM 2000 N MET A 132 6.932 -2.225 -0.338 1.00 0.25 N ATOM 2001 CA MET A 132 7.670 -2.542 -1.544 1.00 0.26 C ATOM 2002 C MET A 132 8.655 -3.670 -1.277 1.00 0.30 C ATOM 2003 O MET A 132 9.180 -4.277 -2.207 1.00 0.37 O ATOM 2004 CB MET A 132 8.394 -1.326 -2.129 1.00 0.32 C ATOM 2005 CG MET A 132 9.718 -0.995 -1.456 1.00 0.88 C ATOM 2006 SD MET A 132 10.545 0.419 -2.206 1.00 1.60 S ATOM 2007 CE MET A 132 10.480 -0.039 -3.936 1.00 1.61 C ATOM 0 H MET A 132 7.230 -1.376 0.142 1.00 0.25 H new ATOM 0 HA MET A 132 6.943 -2.865 -2.289 1.00 0.26 H new ATOM 0 HB2 MET A 132 8.574 -1.502 -3.190 1.00 0.32 H new ATOM 0 HB3 MET A 132 7.738 -0.459 -2.057 1.00 0.32 H new ATOM 0 HG2 MET A 132 9.543 -0.790 -0.400 1.00 0.88 H new ATOM 0 HG3 MET A 132 10.374 -1.864 -1.507 1.00 0.88 H new ATOM 0 HE1 MET A 132 11.392 0.290 -4.434 1.00 1.61 H new ATOM 0 HE2 MET A 132 10.389 -1.122 -4.023 1.00 1.61 H new ATOM 0 HE3 MET A 132 9.619 0.436 -4.406 1.00 1.61 H new ATOM 2017 N GLU A 133 8.888 -3.960 -0.001 1.00 0.32 N ATOM 2018 CA GLU A 133 9.677 -5.114 0.380 1.00 0.40 C ATOM 2019 C GLU A 133 8.880 -6.371 0.096 1.00 0.38 C ATOM 2020 O GLU A 133 9.436 -7.434 -0.168 1.00 0.45 O ATOM 2021 CB GLU A 133 10.054 -5.035 1.852 1.00 0.54 C ATOM 2022 CG GLU A 133 11.083 -3.961 2.142 1.00 0.79 C ATOM 2023 CD GLU A 133 12.482 -4.376 1.738 1.00 1.07 C ATOM 2024 OE1 GLU A 133 12.804 -4.329 0.530 1.00 1.67 O ATOM 2025 OE2 GLU A 133 13.262 -4.775 2.629 1.00 1.53 O ATOM 0 H GLU A 133 8.539 -3.408 0.783 1.00 0.32 H new ATOM 0 HA GLU A 133 10.600 -5.135 -0.200 1.00 0.40 H new ATOM 0 HB2 GLU A 133 9.158 -4.841 2.441 1.00 0.54 H new ATOM 0 HB3 GLU A 133 10.444 -6.001 2.174 1.00 0.54 H new ATOM 0 HG2 GLU A 133 10.811 -3.048 1.612 1.00 0.79 H new ATOM 0 HG3 GLU A 133 11.070 -3.727 3.207 1.00 0.79 H new ATOM 2032 N TYR A 134 7.558 -6.237 0.152 1.00 0.35 N ATOM 2033 CA TYR A 134 6.679 -7.292 -0.305 1.00 0.40 C ATOM 2034 C TYR A 134 6.232 -7.020 -1.739 1.00 0.41 C ATOM 2035 O TYR A 134 5.218 -7.534 -2.216 1.00 0.50 O ATOM 2036 CB TYR A 134 5.521 -7.449 0.655 1.00 0.46 C ATOM 2037 CG TYR A 134 5.991 -7.988 1.988 1.00 0.55 C ATOM 2038 CD1 TYR A 134 6.580 -9.242 2.063 1.00 0.98 C ATOM 2039 CD2 TYR A 134 5.904 -7.231 3.149 1.00 0.88 C ATOM 2040 CE1 TYR A 134 7.061 -9.734 3.257 1.00 1.08 C ATOM 2041 CE2 TYR A 134 6.394 -7.712 4.348 1.00 0.95 C ATOM 2042 CZ TYR A 134 6.968 -8.965 4.397 1.00 0.80 C ATOM 2043 OH TYR A 134 7.467 -9.447 5.585 1.00 0.95 O ATOM 0 H TYR A 134 7.080 -5.410 0.509 1.00 0.35 H new ATOM 0 HA TYR A 134 7.213 -8.242 -0.318 1.00 0.40 H new ATOM 0 HB2 TYR A 134 5.031 -6.486 0.800 1.00 0.46 H new ATOM 0 HB3 TYR A 134 4.778 -8.123 0.228 1.00 0.46 H new ATOM 0 HD1 TYR A 134 6.663 -9.843 1.170 1.00 0.98 H new ATOM 0 HD2 TYR A 134 5.447 -6.253 3.114 1.00 0.88 H new ATOM 0 HE1 TYR A 134 7.508 -10.716 3.299 1.00 1.08 H new ATOM 0 HE2 TYR A 134 6.328 -7.110 5.242 1.00 0.95 H new ATOM 0 HH TYR A 134 7.324 -8.784 6.293 1.00 0.95 H new ATOM 2053 N ASN A 135 7.028 -6.180 -2.394 1.00 0.36 N ATOM 2054 CA ASN A 135 6.963 -5.919 -3.823 1.00 0.43 C ATOM 2055 C ASN A 135 5.618 -5.349 -4.242 1.00 0.48 C ATOM 2056 O ASN A 135 4.970 -5.843 -5.162 1.00 0.64 O ATOM 2057 CB ASN A 135 7.295 -7.195 -4.602 1.00 0.58 C ATOM 2058 CG ASN A 135 7.652 -6.952 -6.053 1.00 0.71 C ATOM 2059 OD1 ASN A 135 7.244 -5.968 -6.670 1.00 0.89 O ATOM 2060 ND2 ASN A 135 8.422 -7.864 -6.612 1.00 1.10 N ATOM 0 H ASN A 135 7.760 -5.646 -1.926 1.00 0.36 H new ATOM 0 HA ASN A 135 7.707 -5.158 -4.060 1.00 0.43 H new ATOM 0 HB2 ASN A 135 8.127 -7.701 -4.113 1.00 0.58 H new ATOM 0 HB3 ASN A 135 6.440 -7.870 -4.556 1.00 0.58 H new ATOM 0 HD21 ASN A 135 8.700 -7.768 -7.589 1.00 1.10 H new ATOM 0 HD22 ASN A 135 8.740 -8.666 -6.068 1.00 1.10 H new ATOM 2067 N LEU A 136 5.182 -4.326 -3.541 1.00 0.44 N ATOM 2068 CA LEU A 136 4.091 -3.526 -4.002 1.00 0.54 C ATOM 2069 C LEU A 136 4.512 -2.067 -3.888 1.00 0.41 C ATOM 2070 O LEU A 136 4.882 -1.594 -2.815 1.00 0.47 O ATOM 2071 CB LEU A 136 2.839 -3.865 -3.202 1.00 0.78 C ATOM 2072 CG LEU A 136 2.761 -3.322 -1.782 1.00 0.64 C ATOM 2073 CD1 LEU A 136 1.923 -2.054 -1.741 1.00 1.36 C ATOM 2074 CD2 LEU A 136 2.197 -4.381 -0.852 1.00 1.17 C ATOM 0 H LEU A 136 5.575 -4.035 -2.646 1.00 0.44 H new ATOM 0 HA LEU A 136 3.844 -3.725 -5.045 1.00 0.54 H new ATOM 0 HB2 LEU A 136 1.974 -3.497 -3.754 1.00 0.78 H new ATOM 0 HB3 LEU A 136 2.750 -4.950 -3.156 1.00 0.78 H new ATOM 0 HG LEU A 136 3.766 -3.068 -1.444 1.00 0.64 H new ATOM 0 HD11 LEU A 136 1.878 -1.680 -0.718 1.00 1.36 H new ATOM 0 HD12 LEU A 136 2.375 -1.299 -2.384 1.00 1.36 H new ATOM 0 HD13 LEU A 136 0.914 -2.273 -2.092 1.00 1.36 H new ATOM 0 HD21 LEU A 136 2.145 -3.984 0.162 1.00 1.17 H new ATOM 0 HD22 LEU A 136 1.197 -4.662 -1.184 1.00 1.17 H new ATOM 0 HD23 LEU A 136 2.843 -5.259 -0.865 1.00 1.17 H new ATOM 2086 N VAL A 137 4.509 -1.375 -5.007 1.00 0.31 N ATOM 2087 CA VAL A 137 5.170 -0.084 -5.089 1.00 0.27 C ATOM 2088 C VAL A 137 4.182 1.066 -5.193 1.00 0.29 C ATOM 2089 O VAL A 137 3.254 1.040 -6.003 1.00 0.33 O ATOM 2090 CB VAL A 137 6.146 -0.042 -6.281 1.00 0.29 C ATOM 2091 CG1 VAL A 137 6.651 1.372 -6.522 1.00 0.43 C ATOM 2092 CG2 VAL A 137 7.308 -0.988 -6.045 1.00 0.41 C ATOM 0 H VAL A 137 4.059 -1.680 -5.870 1.00 0.31 H new ATOM 0 HA VAL A 137 5.728 0.040 -4.161 1.00 0.27 H new ATOM 0 HB VAL A 137 5.608 -0.365 -7.172 1.00 0.29 H new ATOM 0 HG11 VAL A 137 7.338 1.374 -7.368 1.00 0.43 H new ATOM 0 HG12 VAL A 137 5.808 2.028 -6.738 1.00 0.43 H new ATOM 0 HG13 VAL A 137 7.170 1.729 -5.633 1.00 0.43 H new ATOM 0 HG21 VAL A 137 7.989 -0.947 -6.895 1.00 0.41 H new ATOM 0 HG22 VAL A 137 7.839 -0.693 -5.140 1.00 0.41 H new ATOM 0 HG23 VAL A 137 6.932 -2.005 -5.930 1.00 0.41 H new ATOM 2102 N PRO A 138 4.374 2.067 -4.319 1.00 0.34 N ATOM 2103 CA PRO A 138 3.660 3.331 -4.343 1.00 0.43 C ATOM 2104 C PRO A 138 3.514 3.912 -5.729 1.00 0.43 C ATOM 2105 O PRO A 138 4.399 3.798 -6.581 1.00 0.45 O ATOM 2106 CB PRO A 138 4.548 4.243 -3.509 1.00 0.53 C ATOM 2107 CG PRO A 138 5.197 3.346 -2.527 1.00 0.54 C ATOM 2108 CD PRO A 138 5.285 1.992 -3.175 1.00 0.39 C ATOM 0 HA PRO A 138 2.641 3.213 -3.975 1.00 0.43 H new ATOM 0 HB2 PRO A 138 5.287 4.751 -4.129 1.00 0.53 H new ATOM 0 HB3 PRO A 138 3.963 5.017 -3.012 1.00 0.53 H new ATOM 0 HG2 PRO A 138 6.188 3.714 -2.262 1.00 0.54 H new ATOM 0 HG3 PRO A 138 4.618 3.297 -1.605 1.00 0.54 H new ATOM 0 HD2 PRO A 138 6.304 1.771 -3.494 1.00 0.39 H new ATOM 0 HD3 PRO A 138 4.989 1.202 -2.484 1.00 0.39 H new ATOM 2116 N GLU A 139 2.404 4.576 -5.921 1.00 0.48 N ATOM 2117 CA GLU A 139 2.097 5.213 -7.198 1.00 0.56 C ATOM 2118 C GLU A 139 2.909 6.479 -7.365 1.00 0.56 C ATOM 2119 O GLU A 139 3.127 6.955 -8.481 1.00 0.64 O ATOM 2120 CB GLU A 139 0.610 5.520 -7.325 1.00 0.71 C ATOM 2121 CG GLU A 139 -0.181 4.370 -7.918 1.00 1.35 C ATOM 2122 CD GLU A 139 0.384 3.933 -9.248 1.00 2.40 C ATOM 2123 OE1 GLU A 139 1.303 3.095 -9.253 1.00 3.08 O ATOM 2124 OE2 GLU A 139 -0.074 4.450 -10.288 1.00 2.78 O ATOM 0 H GLU A 139 1.684 4.696 -5.208 1.00 0.48 H new ATOM 0 HA GLU A 139 2.363 4.513 -7.990 1.00 0.56 H new ATOM 0 HB2 GLU A 139 0.209 5.761 -6.341 1.00 0.71 H new ATOM 0 HB3 GLU A 139 0.479 6.404 -7.948 1.00 0.71 H new ATOM 0 HG2 GLU A 139 -0.175 3.528 -7.225 1.00 1.35 H new ATOM 0 HG3 GLU A 139 -1.221 4.671 -8.045 1.00 1.35 H new ATOM 2131 N GLU A 140 3.352 7.015 -6.245 1.00 0.54 N ATOM 2132 CA GLU A 140 4.293 8.118 -6.237 1.00 0.60 C ATOM 2133 C GLU A 140 5.644 7.656 -6.772 1.00 0.56 C ATOM 2134 O GLU A 140 6.454 8.463 -7.221 1.00 0.65 O ATOM 2135 CB GLU A 140 4.453 8.692 -4.817 1.00 0.67 C ATOM 2136 CG GLU A 140 4.290 7.673 -3.705 1.00 0.63 C ATOM 2137 CD GLU A 140 2.836 7.420 -3.359 1.00 1.12 C ATOM 2138 OE1 GLU A 140 2.244 8.257 -2.653 1.00 1.27 O ATOM 2139 OE2 GLU A 140 2.282 6.395 -3.810 1.00 1.57 O ATOM 0 H GLU A 140 3.071 6.699 -5.317 1.00 0.54 H new ATOM 0 HA GLU A 140 3.904 8.906 -6.882 1.00 0.60 H new ATOM 0 HB2 GLU A 140 5.439 9.149 -4.732 1.00 0.67 H new ATOM 0 HB3 GLU A 140 3.720 9.486 -4.675 1.00 0.67 H new ATOM 0 HG2 GLU A 140 4.757 6.735 -4.005 1.00 0.63 H new ATOM 0 HG3 GLU A 140 4.816 8.022 -2.817 1.00 0.63 H new ATOM 2146 N TRP A 141 5.883 6.347 -6.725 1.00 0.47 N ATOM 2147 CA TRP A 141 7.141 5.789 -7.172 1.00 0.49 C ATOM 2148 C TRP A 141 6.968 5.086 -8.518 1.00 0.51 C ATOM 2149 O TRP A 141 7.943 4.816 -9.216 1.00 0.66 O ATOM 2150 CB TRP A 141 7.680 4.837 -6.128 1.00 0.45 C ATOM 2151 CG TRP A 141 7.867 5.459 -4.771 1.00 0.46 C ATOM 2152 CD1 TRP A 141 7.736 6.777 -4.428 1.00 0.54 C ATOM 2153 CD2 TRP A 141 8.215 4.774 -3.573 1.00 0.44 C ATOM 2154 NE1 TRP A 141 7.969 6.942 -3.086 1.00 0.55 N ATOM 2155 CE2 TRP A 141 8.267 5.727 -2.538 1.00 0.49 C ATOM 2156 CE3 TRP A 141 8.482 3.444 -3.276 1.00 0.45 C ATOM 2157 CZ2 TRP A 141 8.577 5.383 -1.227 1.00 0.52 C ATOM 2158 CZ3 TRP A 141 8.788 3.101 -1.977 1.00 0.50 C ATOM 2159 CH2 TRP A 141 8.832 4.070 -0.962 1.00 0.52 C ATOM 0 H TRP A 141 5.215 5.658 -6.380 1.00 0.47 H new ATOM 0 HA TRP A 141 7.860 6.597 -7.308 1.00 0.49 H new ATOM 0 HB2 TRP A 141 7.000 3.990 -6.038 1.00 0.45 H new ATOM 0 HB3 TRP A 141 8.637 4.442 -6.470 1.00 0.45 H new ATOM 0 HD1 TRP A 141 7.485 7.572 -5.114 1.00 0.54 H new ATOM 0 HE1 TRP A 141 7.927 7.827 -2.581 1.00 0.55 H new ATOM 0 HE3 TRP A 141 8.450 2.691 -4.050 1.00 0.45 H new ATOM 0 HZ2 TRP A 141 8.614 6.129 -0.447 1.00 0.52 H new ATOM 0 HZ3 TRP A 141 8.998 2.069 -1.736 1.00 0.50 H new ATOM 0 HH2 TRP A 141 9.072 3.770 0.047 1.00 0.52 H new ATOM 2170 N GLY A 142 5.721 4.784 -8.865 1.00 0.45 N ATOM 2171 CA GLY A 142 5.422 4.272 -10.188 1.00 0.50 C ATOM 2172 C GLY A 142 5.164 2.776 -10.218 1.00 0.45 C ATOM 2173 O GLY A 142 5.294 2.145 -11.270 1.00 0.53 O ATOM 0 H GLY A 142 4.912 4.885 -8.252 1.00 0.45 H new ATOM 0 HA2 GLY A 142 4.547 4.791 -10.580 1.00 0.50 H new ATOM 0 HA3 GLY A 142 6.254 4.502 -10.854 1.00 0.50 H new ATOM 2177 N GLY A 143 4.800 2.202 -9.077 1.00 0.39 N ATOM 2178 CA GLY A 143 4.505 0.774 -9.037 1.00 0.41 C ATOM 2179 C GLY A 143 3.093 0.477 -9.481 1.00 0.45 C ATOM 2180 O GLY A 143 2.795 0.504 -10.679 1.00 0.60 O ATOM 0 H GLY A 143 4.703 2.689 -8.186 1.00 0.39 H new ATOM 0 HA2 GLY A 143 5.207 0.240 -9.678 1.00 0.41 H new ATOM 0 HA3 GLY A 143 4.653 0.401 -8.023 1.00 0.41 H new ATOM 2184 N ASP A 144 2.232 0.161 -8.522 1.00 0.40 N ATOM 2185 CA ASP A 144 0.802 0.053 -8.780 1.00 0.45 C ATOM 2186 C ASP A 144 0.021 0.021 -7.473 1.00 0.33 C ATOM 2187 O ASP A 144 -0.703 -0.934 -7.157 1.00 0.35 O ATOM 2188 CB ASP A 144 0.464 -1.172 -9.648 1.00 0.64 C ATOM 2189 CG ASP A 144 0.972 -2.495 -9.093 1.00 1.33 C ATOM 2190 OD1 ASP A 144 2.113 -2.884 -9.430 1.00 1.91 O ATOM 2191 OD2 ASP A 144 0.224 -3.182 -8.369 1.00 1.91 O ATOM 0 H ASP A 144 2.500 -0.025 -7.556 1.00 0.40 H new ATOM 0 HA ASP A 144 0.505 0.939 -9.342 1.00 0.45 H new ATOM 0 HB2 ASP A 144 -0.618 -1.232 -9.764 1.00 0.64 H new ATOM 0 HB3 ASP A 144 0.884 -1.024 -10.643 1.00 0.64 H new ATOM 2196 N THR A 145 0.139 1.103 -6.734 1.00 0.26 N ATOM 2197 CA THR A 145 -0.535 1.228 -5.457 1.00 0.24 C ATOM 2198 C THR A 145 -0.562 2.679 -4.987 1.00 0.27 C ATOM 2199 O THR A 145 0.479 3.241 -4.653 1.00 0.37 O ATOM 2200 CB THR A 145 0.154 0.378 -4.372 1.00 0.25 C ATOM 2201 OG1 THR A 145 0.070 -1.021 -4.683 1.00 0.30 O ATOM 2202 CG2 THR A 145 -0.483 0.638 -3.026 1.00 0.30 C ATOM 0 H THR A 145 0.699 1.914 -6.997 1.00 0.26 H new ATOM 0 HA THR A 145 -1.554 0.871 -5.606 1.00 0.24 H new ATOM 0 HB THR A 145 1.206 0.663 -4.338 1.00 0.25 H new ATOM 0 HG1 THR A 145 -0.506 -1.148 -5.466 1.00 0.30 H new ATOM 0 HG21 THR A 145 0.011 0.032 -2.266 1.00 0.30 H new ATOM 0 HG22 THR A 145 -0.380 1.693 -2.772 1.00 0.30 H new ATOM 0 HG23 THR A 145 -1.540 0.376 -3.067 1.00 0.30 H new ATOM 2210 N ILE A 146 -1.738 3.286 -4.953 1.00 0.26 N ATOM 2211 CA ILE A 146 -1.868 4.615 -4.397 1.00 0.28 C ATOM 2212 C ILE A 146 -1.659 4.556 -2.888 1.00 0.23 C ATOM 2213 O ILE A 146 -2.489 4.027 -2.147 1.00 0.24 O ATOM 2214 CB ILE A 146 -3.241 5.240 -4.718 1.00 0.36 C ATOM 2215 CG1 ILE A 146 -3.321 5.661 -6.189 1.00 0.53 C ATOM 2216 CG2 ILE A 146 -3.517 6.422 -3.806 1.00 0.34 C ATOM 2217 CD1 ILE A 146 -2.443 6.845 -6.530 1.00 0.63 C ATOM 0 H ILE A 146 -2.607 2.880 -5.302 1.00 0.26 H new ATOM 0 HA ILE A 146 -1.107 5.249 -4.853 1.00 0.28 H new ATOM 0 HB ILE A 146 -4.006 4.484 -4.542 1.00 0.36 H new ATOM 0 HG12 ILE A 146 -3.036 4.816 -6.816 1.00 0.53 H new ATOM 0 HG13 ILE A 146 -4.355 5.904 -6.433 1.00 0.53 H new ATOM 0 HG21 ILE A 146 -4.490 6.849 -4.048 1.00 0.34 H new ATOM 0 HG22 ILE A 146 -3.515 6.089 -2.768 1.00 0.34 H new ATOM 0 HG23 ILE A 146 -2.744 7.178 -3.946 1.00 0.34 H new ATOM 0 HD11 ILE A 146 -2.552 7.086 -7.588 1.00 0.63 H new ATOM 0 HD12 ILE A 146 -2.742 7.704 -5.930 1.00 0.63 H new ATOM 0 HD13 ILE A 146 -1.402 6.599 -6.319 1.00 0.63 H new ATOM 2229 N PHE A 147 -0.519 5.048 -2.461 1.00 0.25 N ATOM 2230 CA PHE A 147 -0.194 5.152 -1.052 1.00 0.30 C ATOM 2231 C PHE A 147 -0.680 6.484 -0.494 1.00 0.32 C ATOM 2232 O PHE A 147 -0.145 7.537 -0.827 1.00 0.50 O ATOM 2233 CB PHE A 147 1.306 5.069 -0.873 1.00 0.41 C ATOM 2234 CG PHE A 147 1.850 3.680 -0.745 1.00 0.33 C ATOM 2235 CD1 PHE A 147 1.820 2.807 -1.813 1.00 0.32 C ATOM 2236 CD2 PHE A 147 2.408 3.253 0.445 1.00 0.37 C ATOM 2237 CE1 PHE A 147 2.335 1.533 -1.699 1.00 0.33 C ATOM 2238 CE2 PHE A 147 2.927 1.980 0.566 1.00 0.36 C ATOM 2239 CZ PHE A 147 2.891 1.119 -0.507 1.00 0.33 C ATOM 0 H PHE A 147 0.214 5.390 -3.082 1.00 0.25 H new ATOM 0 HA PHE A 147 -0.683 4.336 -0.520 1.00 0.30 H new ATOM 0 HB2 PHE A 147 1.786 5.555 -1.723 1.00 0.41 H new ATOM 0 HB3 PHE A 147 1.583 5.635 0.016 1.00 0.41 H new ATOM 0 HD1 PHE A 147 1.388 3.126 -2.750 1.00 0.32 H new ATOM 0 HD2 PHE A 147 2.438 3.924 1.291 1.00 0.37 H new ATOM 0 HE1 PHE A 147 2.303 0.860 -2.543 1.00 0.33 H new ATOM 0 HE2 PHE A 147 3.361 1.660 1.502 1.00 0.36 H new ATOM 0 HZ PHE A 147 3.297 0.122 -0.416 1.00 0.33 H new ATOM 2249 N CYS A 148 -1.689 6.433 0.342 1.00 0.26 N ATOM 2250 CA CYS A 148 -2.234 7.641 0.958 1.00 0.27 C ATOM 2251 C CYS A 148 -1.692 7.838 2.369 1.00 0.31 C ATOM 2252 O CYS A 148 -1.940 7.028 3.250 1.00 0.53 O ATOM 2253 CB CYS A 148 -3.753 7.564 0.992 1.00 0.30 C ATOM 2254 SG CYS A 148 -4.522 7.529 -0.643 1.00 0.68 S ATOM 0 H CYS A 148 -2.157 5.570 0.618 1.00 0.26 H new ATOM 0 HA CYS A 148 -1.925 8.496 0.356 1.00 0.27 H new ATOM 0 HB2 CYS A 148 -4.049 6.670 1.541 1.00 0.30 H new ATOM 0 HB3 CYS A 148 -4.138 8.421 1.545 1.00 0.30 H new ATOM 0 HG CYS A 148 -5.146 8.650 -0.853 1.00 0.68 H new ATOM 2260 N LYS A 149 -0.955 8.918 2.579 1.00 0.29 N ATOM 2261 CA LYS A 149 -0.391 9.226 3.892 1.00 0.28 C ATOM 2262 C LYS A 149 -1.396 10.020 4.719 1.00 0.28 C ATOM 2263 O LYS A 149 -1.431 11.251 4.653 1.00 0.40 O ATOM 2264 CB LYS A 149 0.897 10.035 3.733 1.00 0.36 C ATOM 2265 CG LYS A 149 1.963 9.341 2.907 1.00 0.56 C ATOM 2266 CD LYS A 149 3.158 10.250 2.693 1.00 0.89 C ATOM 2267 CE LYS A 149 4.243 9.565 1.886 1.00 1.01 C ATOM 2268 NZ LYS A 149 5.429 10.446 1.699 1.00 1.44 N ATOM 0 H LYS A 149 -0.731 9.601 1.856 1.00 0.29 H new ATOM 0 HA LYS A 149 -0.165 8.291 4.404 1.00 0.28 H new ATOM 0 HB2 LYS A 149 0.658 10.992 3.269 1.00 0.36 H new ATOM 0 HB3 LYS A 149 1.302 10.252 4.721 1.00 0.36 H new ATOM 0 HG2 LYS A 149 2.281 8.428 3.410 1.00 0.56 H new ATOM 0 HG3 LYS A 149 1.548 9.046 1.943 1.00 0.56 H new ATOM 0 HD2 LYS A 149 2.839 11.156 2.179 1.00 0.89 H new ATOM 0 HD3 LYS A 149 3.560 10.556 3.659 1.00 0.89 H new ATOM 0 HE2 LYS A 149 4.547 8.647 2.390 1.00 1.01 H new ATOM 0 HE3 LYS A 149 3.846 9.278 0.912 1.00 1.01 H new ATOM 0 HZ1 LYS A 149 6.232 9.880 1.358 1.00 1.44 H new ATOM 0 HZ2 LYS A 149 5.206 11.185 1.002 1.00 1.44 H new ATOM 0 HZ3 LYS A 149 5.679 10.889 2.606 1.00 1.44 H new ATOM 2282 N LEU A 150 -2.217 9.322 5.488 1.00 0.21 N ATOM 2283 CA LEU A 150 -3.299 9.943 6.205 1.00 0.22 C ATOM 2284 C LEU A 150 -3.209 9.696 7.701 1.00 0.19 C ATOM 2285 O LEU A 150 -2.366 8.967 8.191 1.00 0.17 O ATOM 2286 CB LEU A 150 -4.615 9.380 5.675 1.00 0.25 C ATOM 2287 CG LEU A 150 -5.056 8.018 6.219 1.00 0.26 C ATOM 2288 CD1 LEU A 150 -6.297 7.567 5.500 1.00 0.79 C ATOM 2289 CD2 LEU A 150 -3.981 6.971 6.067 1.00 0.84 C ATOM 0 H LEU A 150 -2.146 8.314 5.627 1.00 0.21 H new ATOM 0 HA LEU A 150 -3.242 11.020 6.049 1.00 0.22 H new ATOM 0 HB2 LEU A 150 -5.403 10.102 5.889 1.00 0.25 H new ATOM 0 HB3 LEU A 150 -4.539 9.303 4.590 1.00 0.25 H new ATOM 0 HG LEU A 150 -5.256 8.137 7.284 1.00 0.26 H new ATOM 0 HD11 LEU A 150 -6.610 6.598 5.888 1.00 0.79 H new ATOM 0 HD12 LEU A 150 -7.093 8.295 5.657 1.00 0.79 H new ATOM 0 HD13 LEU A 150 -6.089 7.481 4.434 1.00 0.79 H new ATOM 0 HD21 LEU A 150 -4.338 6.022 6.466 1.00 0.84 H new ATOM 0 HD22 LEU A 150 -3.736 6.851 5.012 1.00 0.84 H new ATOM 0 HD23 LEU A 150 -3.090 7.282 6.613 1.00 0.84 H new ATOM 2301 N SER A 151 -4.078 10.333 8.423 1.00 0.26 N ATOM 2302 CA SER A 151 -4.316 9.970 9.787 1.00 0.29 C ATOM 2303 C SER A 151 -5.790 10.033 10.042 1.00 0.25 C ATOM 2304 O SER A 151 -6.381 11.111 10.123 1.00 0.29 O ATOM 2305 CB SER A 151 -3.556 10.849 10.748 1.00 0.46 C ATOM 2306 OG SER A 151 -2.740 10.046 11.553 1.00 1.77 O ATOM 0 H SER A 151 -4.640 11.115 8.087 1.00 0.26 H new ATOM 0 HA SER A 151 -3.953 8.956 9.955 1.00 0.29 H new ATOM 0 HB2 SER A 151 -2.950 11.571 10.200 1.00 0.46 H new ATOM 0 HB3 SER A 151 -4.250 11.419 11.366 1.00 0.46 H new ATOM 0 HG SER A 151 -3.070 10.065 12.475 1.00 1.77 H new ATOM 2312 N ALA A 152 -6.399 8.867 10.117 1.00 0.28 N ATOM 2313 CA ALA A 152 -7.807 8.777 10.432 1.00 0.31 C ATOM 2314 C ALA A 152 -8.060 9.353 11.810 1.00 0.33 C ATOM 2315 O ALA A 152 -9.185 9.708 12.156 1.00 0.41 O ATOM 2316 CB ALA A 152 -8.273 7.344 10.355 1.00 0.41 C ATOM 0 H ALA A 152 -5.939 7.969 9.964 1.00 0.28 H new ATOM 0 HA ALA A 152 -8.374 9.355 9.702 1.00 0.31 H new ATOM 0 HB1 ALA A 152 -9.335 7.293 10.595 1.00 0.41 H new ATOM 0 HB2 ALA A 152 -8.110 6.962 9.347 1.00 0.41 H new ATOM 0 HB3 ALA A 152 -7.711 6.740 11.067 1.00 0.41 H new ATOM 2322 N LYS A 153 -6.988 9.443 12.585 1.00 0.30 N ATOM 2323 CA LYS A 153 -7.031 10.103 13.866 1.00 0.34 C ATOM 2324 C LYS A 153 -7.359 11.584 13.700 1.00 0.36 C ATOM 2325 O LYS A 153 -8.347 12.072 14.251 1.00 0.49 O ATOM 2326 CB LYS A 153 -5.700 9.931 14.555 1.00 0.35 C ATOM 2327 CG LYS A 153 -5.733 10.214 16.037 1.00 0.60 C ATOM 2328 CD LYS A 153 -5.607 11.699 16.327 1.00 1.12 C ATOM 2329 CE LYS A 153 -5.636 11.996 17.813 1.00 1.65 C ATOM 2330 NZ LYS A 153 -5.392 13.437 18.080 1.00 2.30 N ATOM 0 H LYS A 153 -6.075 9.061 12.339 1.00 0.30 H new ATOM 0 HA LYS A 153 -7.816 9.654 14.475 1.00 0.34 H new ATOM 0 HB2 LYS A 153 -5.351 8.910 14.398 1.00 0.35 H new ATOM 0 HB3 LYS A 153 -4.972 10.592 14.086 1.00 0.35 H new ATOM 0 HG2 LYS A 153 -6.665 9.838 16.459 1.00 0.60 H new ATOM 0 HG3 LYS A 153 -4.922 9.677 16.528 1.00 0.60 H new ATOM 0 HD2 LYS A 153 -4.676 12.073 15.901 1.00 1.12 H new ATOM 0 HD3 LYS A 153 -6.420 12.234 15.835 1.00 1.12 H new ATOM 0 HE2 LYS A 153 -6.602 11.706 18.225 1.00 1.65 H new ATOM 0 HE3 LYS A 153 -4.880 11.397 18.321 1.00 1.65 H new ATOM 0 HZ1 LYS A 153 -5.418 13.609 19.105 1.00 2.30 H new ATOM 0 HZ2 LYS A 153 -4.459 13.706 17.707 1.00 2.30 H new ATOM 0 HZ3 LYS A 153 -6.128 14.006 17.615 1.00 2.30 H new ATOM 2344 N THR A 154 -6.536 12.294 12.931 1.00 0.30 N ATOM 2345 CA THR A 154 -6.711 13.731 12.765 1.00 0.39 C ATOM 2346 C THR A 154 -7.823 14.066 11.777 1.00 0.36 C ATOM 2347 O THR A 154 -8.195 15.231 11.627 1.00 0.41 O ATOM 2348 CB THR A 154 -5.407 14.410 12.327 1.00 0.47 C ATOM 2349 OG1 THR A 154 -4.695 13.553 11.427 1.00 0.50 O ATOM 2350 CG2 THR A 154 -4.537 14.740 13.527 1.00 0.70 C ATOM 0 H THR A 154 -5.748 11.899 12.418 1.00 0.30 H new ATOM 0 HA THR A 154 -6.998 14.117 13.743 1.00 0.39 H new ATOM 0 HB THR A 154 -5.656 15.342 11.820 1.00 0.47 H new ATOM 0 HG1 THR A 154 -4.217 14.097 10.767 1.00 0.50 H new ATOM 0 HG21 THR A 154 -3.619 15.221 13.189 1.00 0.70 H new ATOM 0 HG22 THR A 154 -5.076 15.414 14.193 1.00 0.70 H new ATOM 0 HG23 THR A 154 -4.291 13.822 14.061 1.00 0.70 H new ATOM 2358 N LYS A 155 -8.340 13.030 11.107 1.00 0.30 N ATOM 2359 CA LYS A 155 -9.494 13.170 10.222 1.00 0.32 C ATOM 2360 C LYS A 155 -9.171 14.011 9.008 1.00 0.34 C ATOM 2361 O LYS A 155 -9.965 14.846 8.586 1.00 0.41 O ATOM 2362 CB LYS A 155 -10.674 13.782 10.971 1.00 0.38 C ATOM 2363 CG LYS A 155 -11.482 12.768 11.733 1.00 0.40 C ATOM 2364 CD LYS A 155 -12.006 11.699 10.797 1.00 0.45 C ATOM 2365 CE LYS A 155 -13.274 11.072 11.353 1.00 0.61 C ATOM 2366 NZ LYS A 155 -14.294 12.107 11.691 1.00 1.36 N ATOM 0 H LYS A 155 -7.972 12.080 11.164 1.00 0.30 H new ATOM 0 HA LYS A 155 -9.761 12.170 9.881 1.00 0.32 H new ATOM 0 HB2 LYS A 155 -10.304 14.537 11.664 1.00 0.38 H new ATOM 0 HB3 LYS A 155 -11.322 14.293 10.259 1.00 0.38 H new ATOM 0 HG2 LYS A 155 -10.867 12.312 12.508 1.00 0.40 H new ATOM 0 HG3 LYS A 155 -12.315 13.260 12.235 1.00 0.40 H new ATOM 0 HD2 LYS A 155 -12.208 12.133 9.818 1.00 0.45 H new ATOM 0 HD3 LYS A 155 -11.247 10.930 10.654 1.00 0.45 H new ATOM 0 HE2 LYS A 155 -13.688 10.377 10.622 1.00 0.61 H new ATOM 0 HE3 LYS A 155 -13.034 10.492 12.244 1.00 0.61 H new ATOM 0 HZ1 LYS A 155 -15.241 11.754 11.446 1.00 1.36 H new ATOM 0 HZ2 LYS A 155 -14.254 12.314 12.709 1.00 1.36 H new ATOM 0 HZ3 LYS A 155 -14.098 12.976 11.154 1.00 1.36 H new ATOM 2380 N GLU A 156 -8.012 13.773 8.437 1.00 0.30 N ATOM 2381 CA GLU A 156 -7.571 14.560 7.297 1.00 0.33 C ATOM 2382 C GLU A 156 -7.453 13.674 6.068 1.00 0.28 C ATOM 2383 O GLU A 156 -8.182 13.818 5.080 1.00 0.30 O ATOM 2384 CB GLU A 156 -6.216 15.195 7.608 1.00 0.40 C ATOM 2385 CG GLU A 156 -6.088 15.658 9.045 1.00 1.30 C ATOM 2386 CD GLU A 156 -4.670 16.035 9.421 1.00 1.70 C ATOM 2387 OE1 GLU A 156 -3.792 15.143 9.409 1.00 2.48 O ATOM 2388 OE2 GLU A 156 -4.432 17.209 9.760 1.00 1.52 O ATOM 0 H GLU A 156 -7.359 13.049 8.736 1.00 0.30 H new ATOM 0 HA GLU A 156 -8.302 15.344 7.099 1.00 0.33 H new ATOM 0 HB2 GLU A 156 -5.427 14.474 7.394 1.00 0.40 H new ATOM 0 HB3 GLU A 156 -6.060 16.045 6.944 1.00 0.40 H new ATOM 0 HG2 GLU A 156 -6.741 16.516 9.204 1.00 1.30 H new ATOM 0 HG3 GLU A 156 -6.436 14.866 9.708 1.00 1.30 H new ATOM 2395 N GLY A 157 -6.547 12.724 6.165 1.00 0.29 N ATOM 2396 CA GLY A 157 -6.262 11.852 5.064 1.00 0.28 C ATOM 2397 C GLY A 157 -7.393 10.898 4.737 1.00 0.27 C ATOM 2398 O GLY A 157 -7.360 10.251 3.697 1.00 0.29 O ATOM 0 H GLY A 157 -5.996 12.542 7.004 1.00 0.29 H new ATOM 0 HA2 GLY A 157 -6.039 12.454 4.183 1.00 0.28 H new ATOM 0 HA3 GLY A 157 -5.365 11.275 5.291 1.00 0.28 H new ATOM 2402 N LEU A 158 -8.392 10.792 5.614 1.00 0.26 N ATOM 2403 CA LEU A 158 -9.497 9.880 5.362 1.00 0.28 C ATOM 2404 C LEU A 158 -10.249 10.296 4.122 1.00 0.30 C ATOM 2405 O LEU A 158 -10.626 9.463 3.298 1.00 0.33 O ATOM 2406 CB LEU A 158 -10.451 9.833 6.552 1.00 0.31 C ATOM 2407 CG LEU A 158 -10.027 8.908 7.687 1.00 0.47 C ATOM 2408 CD1 LEU A 158 -11.052 8.943 8.804 1.00 0.73 C ATOM 2409 CD2 LEU A 158 -9.851 7.490 7.168 1.00 0.80 C ATOM 0 H LEU A 158 -8.455 11.316 6.487 1.00 0.26 H new ATOM 0 HA LEU A 158 -9.081 8.884 5.212 1.00 0.28 H new ATOM 0 HB2 LEU A 158 -10.561 10.842 6.949 1.00 0.31 H new ATOM 0 HB3 LEU A 158 -11.433 9.521 6.198 1.00 0.31 H new ATOM 0 HG LEU A 158 -9.073 9.253 8.085 1.00 0.47 H new ATOM 0 HD11 LEU A 158 -10.737 8.278 9.608 1.00 0.73 H new ATOM 0 HD12 LEU A 158 -11.138 9.960 9.187 1.00 0.73 H new ATOM 0 HD13 LEU A 158 -12.019 8.616 8.421 1.00 0.73 H new ATOM 0 HD21 LEU A 158 -9.548 6.838 7.987 1.00 0.80 H new ATOM 0 HD22 LEU A 158 -10.794 7.135 6.751 1.00 0.80 H new ATOM 0 HD23 LEU A 158 -9.085 7.479 6.393 1.00 0.80 H new ATOM 2421 N ASP A 159 -10.447 11.589 3.982 1.00 0.32 N ATOM 2422 CA ASP A 159 -11.145 12.100 2.832 1.00 0.38 C ATOM 2423 C ASP A 159 -10.205 12.204 1.645 1.00 0.32 C ATOM 2424 O ASP A 159 -10.615 11.981 0.510 1.00 0.33 O ATOM 2425 CB ASP A 159 -11.812 13.438 3.143 1.00 0.50 C ATOM 2426 CG ASP A 159 -13.023 13.256 4.040 1.00 1.25 C ATOM 2427 OD1 ASP A 159 -12.867 13.292 5.284 1.00 2.20 O ATOM 2428 OD2 ASP A 159 -14.134 13.050 3.511 1.00 1.42 O ATOM 0 H ASP A 159 -10.136 12.297 4.647 1.00 0.32 H new ATOM 0 HA ASP A 159 -11.938 11.400 2.570 1.00 0.38 H new ATOM 0 HB2 ASP A 159 -11.095 14.100 3.627 1.00 0.50 H new ATOM 0 HB3 ASP A 159 -12.115 13.921 2.214 1.00 0.50 H new ATOM 2433 N HIS A 160 -8.933 12.499 1.915 1.00 0.30 N ATOM 2434 CA HIS A 160 -7.921 12.498 0.859 1.00 0.30 C ATOM 2435 C HIS A 160 -7.803 11.101 0.247 1.00 0.28 C ATOM 2436 O HIS A 160 -7.523 10.955 -0.944 1.00 0.33 O ATOM 2437 CB HIS A 160 -6.560 12.951 1.408 1.00 0.34 C ATOM 2438 CG HIS A 160 -5.452 12.907 0.393 1.00 0.41 C ATOM 2439 ND1 HIS A 160 -5.140 13.967 -0.431 1.00 0.52 N ATOM 2440 CD2 HIS A 160 -4.585 11.914 0.066 1.00 0.46 C ATOM 2441 CE1 HIS A 160 -4.136 13.629 -1.222 1.00 0.58 C ATOM 2442 NE2 HIS A 160 -3.781 12.390 -0.938 1.00 0.54 N ATOM 0 H HIS A 160 -8.582 12.739 2.842 1.00 0.30 H new ATOM 0 HA HIS A 160 -8.230 13.201 0.086 1.00 0.30 H new ATOM 0 HB2 HIS A 160 -6.652 13.969 1.788 1.00 0.34 H new ATOM 0 HB3 HIS A 160 -6.291 12.318 2.254 1.00 0.34 H new ATOM 0 HD2 HIS A 160 -4.538 10.932 0.513 1.00 0.46 H new ATOM 0 HE1 HIS A 160 -3.683 14.260 -1.973 1.00 0.58 H new ATOM 0 HE2 HIS A 160 -3.030 11.870 -1.392 1.00 0.54 H new ATOM 2451 N LEU A 161 -8.023 10.085 1.075 1.00 0.27 N ATOM 2452 CA LEU A 161 -7.994 8.696 0.633 1.00 0.28 C ATOM 2453 C LEU A 161 -9.038 8.485 -0.442 1.00 0.29 C ATOM 2454 O LEU A 161 -8.733 8.060 -1.555 1.00 0.31 O ATOM 2455 CB LEU A 161 -8.280 7.769 1.822 1.00 0.29 C ATOM 2456 CG LEU A 161 -8.316 6.271 1.508 1.00 0.57 C ATOM 2457 CD1 LEU A 161 -6.949 5.774 1.068 1.00 1.15 C ATOM 2458 CD2 LEU A 161 -8.804 5.490 2.718 1.00 1.16 C ATOM 0 H LEU A 161 -8.226 10.201 2.068 1.00 0.27 H new ATOM 0 HA LEU A 161 -7.008 8.466 0.229 1.00 0.28 H new ATOM 0 HB2 LEU A 161 -7.520 7.943 2.584 1.00 0.29 H new ATOM 0 HB3 LEU A 161 -9.238 8.053 2.257 1.00 0.29 H new ATOM 0 HG LEU A 161 -9.013 6.112 0.685 1.00 0.57 H new ATOM 0 HD11 LEU A 161 -7.002 4.707 0.851 1.00 1.15 H new ATOM 0 HD12 LEU A 161 -6.638 6.311 0.172 1.00 1.15 H new ATOM 0 HD13 LEU A 161 -6.225 5.947 1.865 1.00 1.15 H new ATOM 0 HD21 LEU A 161 -8.825 4.426 2.480 1.00 1.16 H new ATOM 0 HD22 LEU A 161 -8.130 5.661 3.558 1.00 1.16 H new ATOM 0 HD23 LEU A 161 -9.807 5.822 2.985 1.00 1.16 H new ATOM 2470 N LEU A 162 -10.266 8.817 -0.094 1.00 0.31 N ATOM 2471 CA LEU A 162 -11.396 8.703 -1.005 1.00 0.37 C ATOM 2472 C LEU A 162 -11.129 9.501 -2.266 1.00 0.38 C ATOM 2473 O LEU A 162 -11.368 9.021 -3.370 1.00 0.45 O ATOM 2474 CB LEU A 162 -12.651 9.239 -0.331 1.00 0.47 C ATOM 2475 CG LEU A 162 -12.801 8.858 1.133 1.00 0.85 C ATOM 2476 CD1 LEU A 162 -14.042 9.502 1.725 1.00 1.49 C ATOM 2477 CD2 LEU A 162 -12.856 7.347 1.300 1.00 1.51 C ATOM 0 H LEU A 162 -10.512 9.174 0.829 1.00 0.31 H new ATOM 0 HA LEU A 162 -11.536 7.654 -1.265 1.00 0.37 H new ATOM 0 HB2 LEU A 162 -12.653 10.326 -0.411 1.00 0.47 H new ATOM 0 HB3 LEU A 162 -13.522 8.877 -0.877 1.00 0.47 H new ATOM 0 HG LEU A 162 -11.927 9.227 1.670 1.00 0.85 H new ATOM 0 HD11 LEU A 162 -14.134 9.219 2.774 1.00 1.49 H new ATOM 0 HD12 LEU A 162 -13.961 10.586 1.648 1.00 1.49 H new ATOM 0 HD13 LEU A 162 -14.923 9.164 1.179 1.00 1.49 H new ATOM 0 HD21 LEU A 162 -12.963 7.101 2.357 1.00 1.51 H new ATOM 0 HD22 LEU A 162 -13.707 6.951 0.747 1.00 1.51 H new ATOM 0 HD23 LEU A 162 -11.937 6.905 0.916 1.00 1.51 H new ATOM 2489 N GLU A 163 -10.631 10.719 -2.081 1.00 0.37 N ATOM 2490 CA GLU A 163 -10.292 11.597 -3.200 1.00 0.44 C ATOM 2491 C GLU A 163 -9.361 10.901 -4.190 1.00 0.41 C ATOM 2492 O GLU A 163 -9.558 10.985 -5.401 1.00 0.50 O ATOM 2493 CB GLU A 163 -9.636 12.893 -2.715 1.00 0.56 C ATOM 2494 CG GLU A 163 -10.563 13.796 -1.920 1.00 1.03 C ATOM 2495 CD GLU A 163 -9.925 15.128 -1.580 1.00 1.78 C ATOM 2496 OE1 GLU A 163 -8.912 15.143 -0.851 1.00 2.57 O ATOM 2497 OE2 GLU A 163 -10.424 16.169 -2.055 1.00 2.14 O ATOM 0 H GLU A 163 -10.452 11.124 -1.162 1.00 0.37 H new ATOM 0 HA GLU A 163 -11.228 11.841 -3.703 1.00 0.44 H new ATOM 0 HB2 GLU A 163 -8.773 12.642 -2.098 1.00 0.56 H new ATOM 0 HB3 GLU A 163 -9.262 13.444 -3.578 1.00 0.56 H new ATOM 0 HG2 GLU A 163 -11.475 13.969 -2.492 1.00 1.03 H new ATOM 0 HG3 GLU A 163 -10.855 13.291 -0.999 1.00 1.03 H new ATOM 2504 N MET A 164 -8.357 10.207 -3.675 1.00 0.37 N ATOM 2505 CA MET A 164 -7.400 9.528 -4.537 1.00 0.39 C ATOM 2506 C MET A 164 -8.012 8.255 -5.112 1.00 0.37 C ATOM 2507 O MET A 164 -7.710 7.864 -6.239 1.00 0.43 O ATOM 2508 CB MET A 164 -6.118 9.205 -3.773 1.00 0.43 C ATOM 2509 CG MET A 164 -4.851 9.672 -4.479 1.00 0.64 C ATOM 2510 SD MET A 164 -4.481 11.428 -4.225 1.00 0.58 S ATOM 2511 CE MET A 164 -5.870 12.230 -5.028 1.00 0.53 C ATOM 0 H MET A 164 -8.184 10.099 -2.676 1.00 0.37 H new ATOM 0 HA MET A 164 -7.148 10.196 -5.361 1.00 0.39 H new ATOM 0 HB2 MET A 164 -6.166 9.668 -2.788 1.00 0.43 H new ATOM 0 HB3 MET A 164 -6.060 8.128 -3.616 1.00 0.43 H new ATOM 0 HG2 MET A 164 -4.009 9.077 -4.126 1.00 0.64 H new ATOM 0 HG3 MET A 164 -4.950 9.481 -5.548 1.00 0.64 H new ATOM 0 HE1 MET A 164 -5.649 13.289 -5.165 1.00 0.53 H new ATOM 0 HE2 MET A 164 -6.046 11.767 -5.999 1.00 0.53 H new ATOM 0 HE3 MET A 164 -6.760 12.122 -4.408 1.00 0.53 H new ATOM 2521 N ILE A 165 -8.880 7.622 -4.334 1.00 0.34 N ATOM 2522 CA ILE A 165 -9.592 6.434 -4.784 1.00 0.38 C ATOM 2523 C ILE A 165 -10.544 6.765 -5.932 1.00 0.44 C ATOM 2524 O ILE A 165 -10.520 6.111 -6.977 1.00 0.52 O ATOM 2525 CB ILE A 165 -10.399 5.793 -3.638 1.00 0.40 C ATOM 2526 CG1 ILE A 165 -9.457 5.234 -2.572 1.00 0.42 C ATOM 2527 CG2 ILE A 165 -11.309 4.700 -4.173 1.00 0.50 C ATOM 2528 CD1 ILE A 165 -10.175 4.678 -1.361 1.00 0.50 C ATOM 0 H ILE A 165 -9.109 7.914 -3.384 1.00 0.34 H new ATOM 0 HA ILE A 165 -8.838 5.727 -5.129 1.00 0.38 H new ATOM 0 HB ILE A 165 -11.021 6.562 -3.180 1.00 0.40 H new ATOM 0 HG12 ILE A 165 -8.846 4.447 -3.015 1.00 0.42 H new ATOM 0 HG13 ILE A 165 -8.777 6.023 -2.250 1.00 0.42 H new ATOM 0 HG21 ILE A 165 -11.871 4.259 -3.350 1.00 0.50 H new ATOM 0 HG22 ILE A 165 -12.002 5.126 -4.898 1.00 0.50 H new ATOM 0 HG23 ILE A 165 -10.708 3.930 -4.656 1.00 0.50 H new ATOM 0 HD11 ILE A 165 -9.444 4.299 -0.647 1.00 0.50 H new ATOM 0 HD12 ILE A 165 -10.764 5.467 -0.893 1.00 0.50 H new ATOM 0 HD13 ILE A 165 -10.835 3.867 -1.670 1.00 0.50 H new ATOM 2540 N LEU A 166 -11.380 7.780 -5.739 1.00 0.46 N ATOM 2541 CA LEU A 166 -12.344 8.165 -6.762 1.00 0.57 C ATOM 2542 C LEU A 166 -11.634 8.681 -7.993 1.00 0.61 C ATOM 2543 O LEU A 166 -12.096 8.472 -9.101 1.00 0.70 O ATOM 2544 CB LEU A 166 -13.361 9.195 -6.241 1.00 0.66 C ATOM 2545 CG LEU A 166 -12.808 10.473 -5.600 1.00 1.07 C ATOM 2546 CD1 LEU A 166 -12.519 11.540 -6.653 1.00 1.73 C ATOM 2547 CD2 LEU A 166 -13.784 11.000 -4.558 1.00 1.38 C ATOM 0 H LEU A 166 -11.410 8.346 -4.891 1.00 0.46 H new ATOM 0 HA LEU A 166 -12.906 7.271 -7.033 1.00 0.57 H new ATOM 0 HB2 LEU A 166 -14.002 9.486 -7.073 1.00 0.66 H new ATOM 0 HB3 LEU A 166 -13.997 8.699 -5.508 1.00 0.66 H new ATOM 0 HG LEU A 166 -11.866 10.228 -5.110 1.00 1.07 H new ATOM 0 HD11 LEU A 166 -12.128 12.434 -6.167 1.00 1.73 H new ATOM 0 HD12 LEU A 166 -11.783 11.161 -7.362 1.00 1.73 H new ATOM 0 HD13 LEU A 166 -13.439 11.788 -7.182 1.00 1.73 H new ATOM 0 HD21 LEU A 166 -13.382 11.908 -4.109 1.00 1.38 H new ATOM 0 HD22 LEU A 166 -14.739 11.223 -5.034 1.00 1.38 H new ATOM 0 HD23 LEU A 166 -13.932 10.247 -3.784 1.00 1.38 H new ATOM 2559 N LEU A 167 -10.511 9.349 -7.787 1.00 0.56 N ATOM 2560 CA LEU A 167 -9.658 9.768 -8.893 1.00 0.64 C ATOM 2561 C LEU A 167 -9.383 8.573 -9.802 1.00 0.66 C ATOM 2562 O LEU A 167 -9.542 8.650 -11.020 1.00 0.75 O ATOM 2563 CB LEU A 167 -8.346 10.354 -8.347 1.00 0.64 C ATOM 2564 CG LEU A 167 -7.587 11.314 -9.282 1.00 0.81 C ATOM 2565 CD1 LEU A 167 -6.976 10.580 -10.465 1.00 1.47 C ATOM 2566 CD2 LEU A 167 -8.511 12.423 -9.765 1.00 1.51 C ATOM 0 H LEU A 167 -10.166 9.614 -6.864 1.00 0.56 H new ATOM 0 HA LEU A 167 -10.161 10.541 -9.474 1.00 0.64 H new ATOM 0 HB2 LEU A 167 -8.567 10.883 -7.420 1.00 0.64 H new ATOM 0 HB3 LEU A 167 -7.682 9.528 -8.092 1.00 0.64 H new ATOM 0 HG LEU A 167 -6.770 11.756 -8.711 1.00 0.81 H new ATOM 0 HD11 LEU A 167 -6.449 11.291 -11.102 1.00 1.47 H new ATOM 0 HD12 LEU A 167 -6.275 9.827 -10.104 1.00 1.47 H new ATOM 0 HD13 LEU A 167 -7.765 10.095 -11.039 1.00 1.47 H new ATOM 0 HD21 LEU A 167 -7.961 13.094 -10.425 1.00 1.51 H new ATOM 0 HD22 LEU A 167 -9.350 11.987 -10.308 1.00 1.51 H new ATOM 0 HD23 LEU A 167 -8.885 12.983 -8.908 1.00 1.51 H new ATOM 2578 N VAL A 168 -9.002 7.460 -9.188 1.00 0.61 N ATOM 2579 CA VAL A 168 -8.788 6.227 -9.907 1.00 0.69 C ATOM 2580 C VAL A 168 -10.097 5.725 -10.517 1.00 0.77 C ATOM 2581 O VAL A 168 -10.137 5.366 -11.691 1.00 0.89 O ATOM 2582 CB VAL A 168 -8.192 5.147 -8.982 1.00 0.68 C ATOM 2583 CG1 VAL A 168 -8.021 3.841 -9.728 1.00 0.84 C ATOM 2584 CG2 VAL A 168 -6.865 5.611 -8.402 1.00 0.66 C ATOM 0 H VAL A 168 -8.836 7.394 -8.184 1.00 0.61 H new ATOM 0 HA VAL A 168 -8.078 6.427 -10.710 1.00 0.69 H new ATOM 0 HB VAL A 168 -8.886 4.982 -8.158 1.00 0.68 H new ATOM 0 HG11 VAL A 168 -7.599 3.092 -9.058 1.00 0.84 H new ATOM 0 HG12 VAL A 168 -8.991 3.499 -10.090 1.00 0.84 H new ATOM 0 HG13 VAL A 168 -7.350 3.990 -10.574 1.00 0.84 H new ATOM 0 HG21 VAL A 168 -6.461 4.835 -7.752 1.00 0.66 H new ATOM 0 HG22 VAL A 168 -6.163 5.808 -9.212 1.00 0.66 H new ATOM 0 HG23 VAL A 168 -7.019 6.523 -7.825 1.00 0.66 H new