USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1155 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 149 LYS NZ :NH3+ -166:sc= 2.5 (180deg=0.986) USER MOD Set 1.2: A 153 SER OG : rot -90:sc= 0.738 USER MOD Set 2.1: A 127 SER OG : rot 86:sc= 0.643 USER MOD Set 2.2: A 130 TYR OH : rot 92:sc= 1.33 USER MOD Set 3.1: A 76 SER OG : rot -23:sc= 0.993 USER MOD Set 3.2: A 125 THR OG1 : rot 163:sc= 2.25 USER MOD Set 4.1: A 112 THR OG1 : rot 180:sc= 0.261 USER MOD Set 4.2: A 115 GLN : amide:sc= 0.24 K(o=0.5,f=-0.18) USER MOD Set 5.1: A 23 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 106 SER OG : rot 176:sc= 1.21 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot -155:sc= 0.108 USER MOD Single : A 35 LYS NZ :NH3+ 175:sc= 1.29 (180deg=1.25) USER MOD Single : A 37 GLN : amide:sc= 0.337 X(o=0.34,f=0) USER MOD Single : A 42 TYR OH : rot 86:sc= 0.0447 USER MOD Single : A 44 GLN : amide:sc= 0.81 K(o=0.81,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0.578 K(o=0.58,f=0) USER MOD Single : A 51 THR OG1 : rot 130:sc= 0.763 USER MOD Single : A 56 LYS NZ :NH3+ 172:sc= 1.13 (180deg=1.1) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= 1.66 K(o=1.7,f=-4.5!) USER MOD Single : A 74 LYS NZ :NH3+ -157:sc= 2.4 (180deg=1.59) USER MOD Single : A 77 GLN : amide:sc= 0.37 K(o=0.37,f=-2.9!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 85 ASN : amide:sc= -4.46! C(o=-4.5!,f=-5!) USER MOD Single : A 86 THR OG1 : rot -4:sc= 1.1 USER MOD Single : A 92 ASN : amide:sc= 0.301 X(o=0.3,f=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0.054 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0693 USER MOD Single : A 132 THR OG1 : rot -170:sc= 0.0745 USER MOD Single : A 141 MET CE :methyl 152:sc= -0.0371 (180deg=-0.826) USER MOD Single : A 146 ASN : amide:sc= 0.182 K(o=0.18,f=-0.88) USER MOD Single : A 152 ASN : amide:sc= 0.67 K(o=0.67,f=-3.3!) USER MOD Single : A 156 MET CE :methyl 158:sc= 0 (180deg=-0.677) USER MOD ----------------------------------------------------------------- ATOM 218 N GLY A 16 -5.224 -6.155 5.561 1.00 0.00 N ATOM 219 CA GLY A 16 -6.048 -5.195 6.279 1.00 0.00 C ATOM 220 C GLY A 16 -7.483 -5.696 6.267 1.00 0.00 C ATOM 221 O GLY A 16 -8.236 -5.418 5.332 1.00 0.00 O ATOM 0 HA2 GLY A 16 -5.694 -5.082 7.304 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -5.984 -4.213 5.809 1.00 0.00 H new ATOM 225 N GLN A 17 -7.828 -6.507 7.266 1.00 0.00 N ATOM 226 CA GLN A 17 -9.171 -7.004 7.470 1.00 0.00 C ATOM 227 C GLN A 17 -10.061 -5.899 8.052 1.00 0.00 C ATOM 228 O GLN A 17 -9.582 -4.854 8.500 1.00 0.00 O ATOM 229 CB GLN A 17 -9.131 -8.238 8.387 1.00 0.00 C ATOM 230 CG GLN A 17 -8.705 -9.509 7.646 1.00 0.00 C ATOM 231 CD GLN A 17 -8.891 -10.743 8.532 1.00 0.00 C ATOM 232 OE1 GLN A 17 -9.937 -11.386 8.524 1.00 0.00 O ATOM 233 NE2 GLN A 17 -7.896 -11.096 9.332 1.00 0.00 N ATOM 0 H GLN A 17 -7.163 -6.838 7.965 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.600 -7.304 6.514 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.440 -8.053 9.209 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -10.116 -8.391 8.827 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -9.293 -9.618 6.735 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -7.661 -9.427 7.344 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.029 -10.559 9.335 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.997 -11.905 9.945 1.00 0.00 H new ATOM 242 N GLU A 18 -11.363 -6.168 8.095 1.00 0.00 N ATOM 243 CA GLU A 18 -12.368 -5.339 8.741 1.00 0.00 C ATOM 244 C GLU A 18 -13.194 -6.267 9.627 1.00 0.00 C ATOM 245 O GLU A 18 -13.409 -7.435 9.289 1.00 0.00 O ATOM 246 CB GLU A 18 -13.178 -4.589 7.673 1.00 0.00 C ATOM 247 CG GLU A 18 -14.261 -3.685 8.278 1.00 0.00 C ATOM 248 CD GLU A 18 -14.900 -2.782 7.208 1.00 0.00 C ATOM 249 OE1 GLU A 18 -15.802 -3.238 6.472 1.00 0.00 O ATOM 250 OE2 GLU A 18 -14.509 -1.597 7.098 1.00 0.00 O ATOM 0 H GLU A 18 -11.759 -7.003 7.663 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.941 -4.560 9.372 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.502 -3.985 7.068 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.645 -5.311 7.004 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.031 -4.299 8.745 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.825 -3.068 9.064 1.00 0.00 H new ATOM 257 N PHE A 19 -13.636 -5.754 10.773 1.00 0.00 N ATOM 258 CA PHE A 19 -14.231 -6.549 11.823 1.00 0.00 C ATOM 259 C PHE A 19 -15.425 -5.824 12.414 1.00 0.00 C ATOM 260 O PHE A 19 -15.352 -4.623 12.669 1.00 0.00 O ATOM 261 CB PHE A 19 -13.205 -6.765 12.953 1.00 0.00 C ATOM 262 CG PHE A 19 -11.940 -7.504 12.561 1.00 0.00 C ATOM 263 CD1 PHE A 19 -10.865 -6.807 11.976 1.00 0.00 C ATOM 264 CD2 PHE A 19 -11.829 -8.887 12.788 1.00 0.00 C ATOM 265 CE1 PHE A 19 -9.710 -7.503 11.583 1.00 0.00 C ATOM 266 CE2 PHE A 19 -10.680 -9.585 12.386 1.00 0.00 C ATOM 267 CZ PHE A 19 -9.625 -8.893 11.772 1.00 0.00 C ATOM 0 H PHE A 19 -13.586 -4.759 10.993 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.543 -7.503 11.397 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -12.925 -5.791 13.355 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.690 -7.315 13.759 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.929 -5.739 11.830 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.634 -9.416 13.276 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.885 -6.969 11.135 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.608 -10.650 12.548 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.747 -9.429 11.444 1.00 0.00 H new ATOM 277 N LEU A 20 -16.515 -6.553 12.637 1.00 0.00 N ATOM 278 CA LEU A 20 -17.635 -6.069 13.432 1.00 0.00 C ATOM 279 C LEU A 20 -17.138 -6.250 14.859 1.00 0.00 C ATOM 280 O LEU A 20 -16.608 -7.323 15.164 1.00 0.00 O ATOM 281 CB LEU A 20 -18.862 -6.970 13.212 1.00 0.00 C ATOM 282 CG LEU A 20 -20.038 -6.685 14.169 1.00 0.00 C ATOM 283 CD1 LEU A 20 -20.647 -5.298 13.936 1.00 0.00 C ATOM 284 CD2 LEU A 20 -21.125 -7.746 13.977 1.00 0.00 C ATOM 0 H LEU A 20 -16.645 -7.496 12.271 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.928 -5.048 13.187 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.207 -6.850 12.185 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.559 -8.011 13.327 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.647 -6.716 15.186 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.471 -5.141 14.632 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.886 -4.535 14.097 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.018 -5.231 12.913 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.955 -7.543 14.654 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.482 -7.719 12.947 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.713 -8.732 14.193 1.00 0.00 H new ATOM 296 N VAL A 21 -17.297 -5.262 15.734 1.00 0.00 N ATOM 297 CA VAL A 21 -16.747 -5.334 17.080 1.00 0.00 C ATOM 298 C VAL A 21 -17.890 -5.201 18.078 1.00 0.00 C ATOM 299 O VAL A 21 -18.904 -4.557 17.794 1.00 0.00 O ATOM 300 CB VAL A 21 -15.524 -4.392 17.274 1.00 0.00 C ATOM 301 CG1 VAL A 21 -14.916 -3.865 15.961 1.00 0.00 C ATOM 302 CG2 VAL A 21 -15.777 -3.213 18.231 1.00 0.00 C ATOM 0 H VAL A 21 -17.804 -4.400 15.533 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.298 -6.309 17.270 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.794 -5.053 17.741 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.069 -3.217 16.187 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.578 -4.705 15.354 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.669 -3.300 15.412 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.874 -2.607 18.309 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.593 -2.601 17.846 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -16.044 -3.595 19.216 1.00 0.00 H new ATOM 312 N PHE A 22 -17.754 -5.855 19.228 1.00 0.00 N ATOM 313 CA PHE A 22 -18.797 -5.959 20.228 1.00 0.00 C ATOM 314 C PHE A 22 -18.200 -5.854 21.617 1.00 0.00 C ATOM 315 O PHE A 22 -17.042 -6.218 21.835 1.00 0.00 O ATOM 316 CB PHE A 22 -19.579 -7.269 20.044 1.00 0.00 C ATOM 317 CG PHE A 22 -18.836 -8.560 20.368 1.00 0.00 C ATOM 318 CD1 PHE A 22 -18.834 -9.065 21.685 1.00 0.00 C ATOM 319 CD2 PHE A 22 -18.198 -9.295 19.350 1.00 0.00 C ATOM 320 CE1 PHE A 22 -18.237 -10.305 21.976 1.00 0.00 C ATOM 321 CE2 PHE A 22 -17.591 -10.530 19.646 1.00 0.00 C ATOM 322 CZ PHE A 22 -17.625 -11.045 20.953 1.00 0.00 C ATOM 0 H PHE A 22 -16.894 -6.336 19.491 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.499 -5.134 20.104 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.471 -7.224 20.669 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -19.917 -7.321 19.009 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -19.295 -8.494 22.477 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -18.174 -8.911 18.341 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -18.250 -10.687 22.986 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -17.096 -11.086 18.863 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.182 -12.006 21.169 1.00 0.00 H new ATOM 332 N THR A 23 -19.017 -5.386 22.553 1.00 0.00 N ATOM 333 CA THR A 23 -18.669 -5.316 23.961 1.00 0.00 C ATOM 334 C THR A 23 -19.168 -6.589 24.652 1.00 0.00 C ATOM 335 O THR A 23 -20.224 -7.131 24.306 1.00 0.00 O ATOM 336 CB THR A 23 -19.269 -4.026 24.550 1.00 0.00 C ATOM 337 OG1 THR A 23 -18.843 -2.893 23.810 1.00 0.00 O ATOM 338 CG2 THR A 23 -18.849 -3.790 26.006 1.00 0.00 C ATOM 0 H THR A 23 -19.954 -5.040 22.348 1.00 0.00 H new ATOM 0 HA THR A 23 -17.591 -5.269 24.115 1.00 0.00 H new ATOM 0 HB THR A 23 -20.350 -4.155 24.499 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.235 -2.083 24.197 1.00 0.00 H new ATOM 0 HG21 THR A 23 -19.301 -2.867 26.370 1.00 0.00 H new ATOM 0 HG22 THR A 23 -19.184 -4.625 26.621 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.763 -3.710 26.063 1.00 0.00 H new ATOM 346 N LEU A 24 -18.420 -7.056 25.652 1.00 0.00 N ATOM 347 CA LEU A 24 -18.766 -8.164 26.525 1.00 0.00 C ATOM 348 C LEU A 24 -18.404 -7.755 27.952 1.00 0.00 C ATOM 349 O LEU A 24 -17.245 -7.868 28.359 1.00 0.00 O ATOM 350 CB LEU A 24 -18.002 -9.421 26.079 1.00 0.00 C ATOM 351 CG LEU A 24 -18.282 -10.660 26.950 1.00 0.00 C ATOM 352 CD1 LEU A 24 -19.735 -11.122 26.806 1.00 0.00 C ATOM 353 CD2 LEU A 24 -17.341 -11.800 26.562 1.00 0.00 C ATOM 0 H LEU A 24 -17.514 -6.648 25.881 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.830 -8.397 26.478 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.266 -9.648 25.046 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.933 -9.210 26.096 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.110 -10.383 27.990 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -19.902 -11.998 27.433 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -20.404 -10.320 27.118 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -19.934 -11.377 25.765 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -17.548 -12.671 27.184 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.495 -12.058 25.514 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.308 -11.486 26.710 1.00 0.00 H new ATOM 365 N GLY A 25 -19.389 -7.266 28.705 1.00 0.00 N ATOM 366 CA GLY A 25 -19.259 -6.864 30.100 1.00 0.00 C ATOM 367 C GLY A 25 -18.431 -5.589 30.251 1.00 0.00 C ATOM 368 O GLY A 25 -18.990 -4.513 30.464 1.00 0.00 O ATOM 0 H GLY A 25 -20.334 -7.135 28.344 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -20.250 -6.706 30.526 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.793 -7.669 30.668 1.00 0.00 H new ATOM 372 N ASP A 26 -17.108 -5.704 30.120 1.00 0.00 N ATOM 373 CA ASP A 26 -16.145 -4.607 30.256 1.00 0.00 C ATOM 374 C ASP A 26 -14.892 -4.883 29.410 1.00 0.00 C ATOM 375 O ASP A 26 -13.776 -4.483 29.744 1.00 0.00 O ATOM 376 CB ASP A 26 -15.817 -4.383 31.744 1.00 0.00 C ATOM 377 CG ASP A 26 -14.965 -3.122 31.983 1.00 0.00 C ATOM 378 OD1 ASP A 26 -15.296 -2.040 31.446 1.00 0.00 O ATOM 379 OD2 ASP A 26 -13.993 -3.186 32.771 1.00 0.00 O ATOM 0 H ASP A 26 -16.660 -6.596 29.909 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.583 -3.684 29.875 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -16.746 -4.301 32.308 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -15.286 -5.253 32.130 1.00 0.00 H new ATOM 384 N GLU A 27 -15.073 -5.606 28.305 1.00 0.00 N ATOM 385 CA GLU A 27 -14.046 -5.930 27.326 1.00 0.00 C ATOM 386 C GLU A 27 -14.664 -5.808 25.927 1.00 0.00 C ATOM 387 O GLU A 27 -15.890 -5.849 25.805 1.00 0.00 O ATOM 388 CB GLU A 27 -13.514 -7.342 27.637 1.00 0.00 C ATOM 389 CG GLU A 27 -12.352 -7.814 26.751 1.00 0.00 C ATOM 390 CD GLU A 27 -11.161 -6.840 26.778 1.00 0.00 C ATOM 391 OE1 GLU A 27 -11.163 -5.866 25.991 1.00 0.00 O ATOM 392 OE2 GLU A 27 -10.229 -7.033 27.592 1.00 0.00 O ATOM 0 H GLU A 27 -15.983 -5.998 28.061 1.00 0.00 H new ATOM 0 HA GLU A 27 -13.198 -5.247 27.367 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.191 -7.370 28.678 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.335 -8.052 27.539 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.021 -8.798 27.084 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.703 -7.926 25.725 1.00 0.00 H new ATOM 399 N GLU A 28 -13.851 -5.669 24.876 1.00 0.00 N ATOM 400 CA GLU A 28 -14.323 -5.619 23.494 1.00 0.00 C ATOM 401 C GLU A 28 -13.575 -6.630 22.628 1.00 0.00 C ATOM 402 O GLU A 28 -12.420 -6.995 22.865 1.00 0.00 O ATOM 403 CB GLU A 28 -14.268 -4.199 22.896 1.00 0.00 C ATOM 404 CG GLU A 28 -15.439 -3.344 23.392 1.00 0.00 C ATOM 405 CD GLU A 28 -15.393 -1.927 22.820 1.00 0.00 C ATOM 406 OE1 GLU A 28 -15.730 -1.763 21.623 1.00 0.00 O ATOM 407 OE2 GLU A 28 -15.016 -0.977 23.542 1.00 0.00 O ATOM 0 H GLU A 28 -12.838 -5.587 24.964 1.00 0.00 H new ATOM 0 HA GLU A 28 -15.377 -5.898 23.505 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.326 -3.723 23.168 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.293 -4.258 21.808 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -16.379 -3.818 23.111 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -15.418 -3.297 24.481 1.00 0.00 H new ATOM 414 N TYR A 29 -14.281 -7.075 21.596 1.00 0.00 N ATOM 415 CA TYR A 29 -13.943 -8.180 20.724 1.00 0.00 C ATOM 416 C TYR A 29 -14.246 -7.762 19.296 1.00 0.00 C ATOM 417 O TYR A 29 -15.111 -6.913 19.102 1.00 0.00 O ATOM 418 CB TYR A 29 -14.862 -9.358 21.062 1.00 0.00 C ATOM 419 CG TYR A 29 -14.579 -10.086 22.357 1.00 0.00 C ATOM 420 CD1 TYR A 29 -14.927 -9.515 23.598 1.00 0.00 C ATOM 421 CD2 TYR A 29 -13.997 -11.367 22.303 1.00 0.00 C ATOM 422 CE1 TYR A 29 -14.617 -10.195 24.785 1.00 0.00 C ATOM 423 CE2 TYR A 29 -13.715 -12.065 23.489 1.00 0.00 C ATOM 424 CZ TYR A 29 -14.017 -11.471 24.735 1.00 0.00 C ATOM 425 OH TYR A 29 -13.746 -12.114 25.898 1.00 0.00 O ATOM 0 H TYR A 29 -15.165 -6.639 21.333 1.00 0.00 H new ATOM 0 HA TYR A 29 -12.895 -8.454 20.843 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -15.888 -8.992 21.094 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -14.806 -10.079 20.246 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -15.429 -8.560 23.635 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -13.767 -11.814 21.347 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -14.838 -9.741 25.740 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -13.271 -13.049 23.449 1.00 0.00 H new ATOM 0 HH TYR A 29 -13.011 -12.747 25.758 1.00 0.00 H new ATOM 435 N GLY A 30 -13.609 -8.385 18.306 1.00 0.00 N ATOM 436 CA GLY A 30 -13.896 -8.207 16.891 1.00 0.00 C ATOM 437 C GLY A 30 -14.099 -9.561 16.214 1.00 0.00 C ATOM 438 O GLY A 30 -13.553 -10.569 16.667 1.00 0.00 O ATOM 0 H GLY A 30 -12.854 -9.049 18.477 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -14.790 -7.595 16.769 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -13.076 -7.673 16.411 1.00 0.00 H new ATOM 442 N ILE A 31 -14.863 -9.578 15.121 1.00 0.00 N ATOM 443 CA ILE A 31 -15.204 -10.755 14.328 1.00 0.00 C ATOM 444 C ILE A 31 -15.054 -10.310 12.878 1.00 0.00 C ATOM 445 O ILE A 31 -15.571 -9.247 12.536 1.00 0.00 O ATOM 446 CB ILE A 31 -16.667 -11.209 14.579 1.00 0.00 C ATOM 447 CG1 ILE A 31 -17.095 -11.121 16.061 1.00 0.00 C ATOM 448 CG2 ILE A 31 -16.860 -12.622 13.992 1.00 0.00 C ATOM 449 CD1 ILE A 31 -18.528 -11.583 16.326 1.00 0.00 C ATOM 0 H ILE A 31 -15.281 -8.726 14.747 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.565 -11.599 14.586 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.331 -10.513 14.067 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.414 -11.724 16.661 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.989 -10.090 16.398 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.885 -12.950 14.163 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.660 -12.601 12.921 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.172 -13.314 14.477 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.750 -11.490 17.389 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.221 -10.965 15.755 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.637 -12.624 16.023 1.00 0.00 H new ATOM 461 N ASP A 32 -14.347 -11.083 12.046 1.00 0.00 N ATOM 462 CA ASP A 32 -14.197 -10.803 10.613 1.00 0.00 C ATOM 463 C ASP A 32 -15.576 -10.516 10.022 1.00 0.00 C ATOM 464 O ASP A 32 -16.476 -11.354 10.126 1.00 0.00 O ATOM 465 CB ASP A 32 -13.530 -11.991 9.906 1.00 0.00 C ATOM 466 CG ASP A 32 -13.724 -11.980 8.376 1.00 0.00 C ATOM 467 OD1 ASP A 32 -13.814 -10.898 7.758 1.00 0.00 O ATOM 468 OD2 ASP A 32 -13.789 -13.088 7.798 1.00 0.00 O ATOM 0 H ASP A 32 -13.860 -11.926 12.350 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.558 -9.932 10.469 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.463 -11.985 10.130 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -13.935 -12.919 10.310 1.00 0.00 H new ATOM 473 N ILE A 33 -15.758 -9.321 9.453 1.00 0.00 N ATOM 474 CA ILE A 33 -17.063 -8.823 9.035 1.00 0.00 C ATOM 475 C ILE A 33 -17.753 -9.792 8.061 1.00 0.00 C ATOM 476 O ILE A 33 -18.974 -9.935 8.106 1.00 0.00 O ATOM 477 CB ILE A 33 -16.913 -7.375 8.503 1.00 0.00 C ATOM 478 CG1 ILE A 33 -18.254 -6.666 8.219 1.00 0.00 C ATOM 479 CG2 ILE A 33 -16.042 -7.289 7.238 1.00 0.00 C ATOM 480 CD1 ILE A 33 -19.119 -6.460 9.465 1.00 0.00 C ATOM 0 H ILE A 33 -14.995 -8.670 9.270 1.00 0.00 H new ATOM 0 HA ILE A 33 -17.736 -8.776 9.891 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.418 -6.856 9.324 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -18.053 -5.696 7.763 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.816 -7.250 7.490 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.974 -6.251 6.913 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -15.043 -7.667 7.457 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.491 -7.888 6.446 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -20.044 -5.956 9.186 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -19.352 -7.427 9.910 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -18.577 -5.850 10.187 1.00 0.00 H new ATOM 492 N LEU A 34 -16.992 -10.521 7.231 1.00 0.00 N ATOM 493 CA LEU A 34 -17.539 -11.484 6.276 1.00 0.00 C ATOM 494 C LEU A 34 -18.234 -12.669 6.962 1.00 0.00 C ATOM 495 O LEU A 34 -19.088 -13.314 6.349 1.00 0.00 O ATOM 496 CB LEU A 34 -16.431 -12.005 5.342 1.00 0.00 C ATOM 497 CG LEU A 34 -15.615 -10.921 4.605 1.00 0.00 C ATOM 498 CD1 LEU A 34 -14.623 -11.582 3.644 1.00 0.00 C ATOM 499 CD2 LEU A 34 -16.507 -9.940 3.838 1.00 0.00 C ATOM 0 H LEU A 34 -15.974 -10.455 7.207 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.293 -10.953 5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.744 -12.616 5.928 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -16.885 -12.660 4.599 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.078 -10.348 5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.050 -10.813 3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.944 -12.224 4.206 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.168 -12.181 2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.885 -9.198 3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.092 -10.484 3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.180 -9.439 4.534 1.00 0.00 H new ATOM 511 N LYS A 35 -17.886 -12.980 8.217 1.00 0.00 N ATOM 512 CA LYS A 35 -18.521 -14.065 8.967 1.00 0.00 C ATOM 513 C LYS A 35 -19.886 -13.638 9.491 1.00 0.00 C ATOM 514 O LYS A 35 -20.709 -14.508 9.764 1.00 0.00 O ATOM 515 CB LYS A 35 -17.636 -14.530 10.140 1.00 0.00 C ATOM 516 CG LYS A 35 -16.215 -14.949 9.723 1.00 0.00 C ATOM 517 CD LYS A 35 -16.175 -16.225 8.869 1.00 0.00 C ATOM 518 CE LYS A 35 -14.745 -16.615 8.468 1.00 0.00 C ATOM 519 NZ LYS A 35 -14.193 -15.772 7.377 1.00 0.00 N ATOM 0 H LYS A 35 -17.160 -12.488 8.737 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.651 -14.900 8.279 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.567 -13.725 10.871 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.121 -15.370 10.637 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.754 -14.134 9.165 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.613 -15.102 10.619 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -16.630 -17.045 9.424 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -16.774 -16.077 7.970 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.096 -16.539 9.341 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.735 -17.658 8.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -13.199 -16.028 7.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.741 -15.927 6.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -14.252 -14.770 7.649 1.00 0.00 H new ATOM 533 N VAL A 36 -20.154 -12.344 9.652 1.00 0.00 N ATOM 534 CA VAL A 36 -21.427 -11.872 10.173 1.00 0.00 C ATOM 535 C VAL A 36 -22.527 -12.266 9.187 1.00 0.00 C ATOM 536 O VAL A 36 -22.344 -12.187 7.968 1.00 0.00 O ATOM 537 CB VAL A 36 -21.369 -10.357 10.456 1.00 0.00 C ATOM 538 CG1 VAL A 36 -22.664 -9.856 11.117 1.00 0.00 C ATOM 539 CG2 VAL A 36 -20.188 -10.025 11.386 1.00 0.00 C ATOM 0 H VAL A 36 -19.495 -11.599 9.425 1.00 0.00 H new ATOM 0 HA VAL A 36 -21.653 -12.340 11.131 1.00 0.00 H new ATOM 0 HB VAL A 36 -21.242 -9.859 9.495 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -22.587 -8.785 11.302 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -23.509 -10.051 10.456 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -22.815 -10.377 12.062 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -20.164 -8.952 11.574 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -20.308 -10.556 12.330 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -19.255 -10.332 10.913 1.00 0.00 H new ATOM 549 N GLN A 37 -23.667 -12.686 9.731 1.00 0.00 N ATOM 550 CA GLN A 37 -24.824 -13.140 8.974 1.00 0.00 C ATOM 551 C GLN A 37 -26.055 -12.308 9.331 1.00 0.00 C ATOM 552 O GLN A 37 -26.812 -11.948 8.430 1.00 0.00 O ATOM 553 CB GLN A 37 -25.013 -14.651 9.211 1.00 0.00 C ATOM 554 CG GLN A 37 -25.941 -15.344 8.196 1.00 0.00 C ATOM 555 CD GLN A 37 -27.384 -15.508 8.685 1.00 0.00 C ATOM 556 OE1 GLN A 37 -27.776 -16.573 9.153 1.00 0.00 O ATOM 557 NE2 GLN A 37 -28.209 -14.480 8.582 1.00 0.00 N ATOM 0 H GLN A 37 -23.812 -12.720 10.740 1.00 0.00 H new ATOM 0 HA GLN A 37 -24.667 -12.994 7.905 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -24.037 -15.136 9.182 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -25.414 -14.802 10.213 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -25.945 -14.769 7.270 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -25.534 -16.327 7.959 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -27.878 -13.597 8.192 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -29.177 -14.570 8.892 1.00 0.00 H new ATOM 566 N GLU A 38 -26.250 -11.979 10.610 1.00 0.00 N ATOM 567 CA GLU A 38 -27.310 -11.100 11.113 1.00 0.00 C ATOM 568 C GLU A 38 -26.959 -10.720 12.564 1.00 0.00 C ATOM 569 O GLU A 38 -25.970 -11.205 13.112 1.00 0.00 O ATOM 570 CB GLU A 38 -28.670 -11.835 11.007 1.00 0.00 C ATOM 571 CG GLU A 38 -29.945 -11.080 11.403 1.00 0.00 C ATOM 572 CD GLU A 38 -30.096 -9.715 10.707 1.00 0.00 C ATOM 573 OE1 GLU A 38 -29.346 -8.777 11.049 1.00 0.00 O ATOM 574 OE2 GLU A 38 -31.004 -9.566 9.858 1.00 0.00 O ATOM 0 H GLU A 38 -25.649 -12.332 11.355 1.00 0.00 H new ATOM 0 HA GLU A 38 -27.391 -10.185 10.526 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -28.788 -12.166 9.975 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -28.611 -12.731 11.624 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -30.811 -11.697 11.165 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -29.948 -10.930 12.483 1.00 0.00 H new ATOM 581 N ILE A 39 -27.764 -9.879 13.208 1.00 0.00 N ATOM 582 CA ILE A 39 -27.715 -9.575 14.638 1.00 0.00 C ATOM 583 C ILE A 39 -29.185 -9.572 15.089 1.00 0.00 C ATOM 584 O ILE A 39 -30.048 -9.044 14.383 1.00 0.00 O ATOM 585 CB ILE A 39 -26.986 -8.232 14.925 1.00 0.00 C ATOM 586 CG1 ILE A 39 -25.621 -8.107 14.201 1.00 0.00 C ATOM 587 CG2 ILE A 39 -26.785 -8.067 16.444 1.00 0.00 C ATOM 588 CD1 ILE A 39 -25.067 -6.681 14.175 1.00 0.00 C ATOM 0 H ILE A 39 -28.503 -9.367 12.726 1.00 0.00 H new ATOM 0 HA ILE A 39 -27.134 -10.309 15.196 1.00 0.00 H new ATOM 0 HB ILE A 39 -27.622 -7.439 14.533 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -24.898 -8.759 14.692 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -25.729 -8.464 13.177 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -26.274 -7.125 16.643 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -27.755 -8.066 16.941 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -26.184 -8.893 16.823 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -24.110 -6.672 13.652 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.769 -6.027 13.658 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.926 -6.327 15.196 1.00 0.00 H new ATOM 600 N ARG A 40 -29.486 -10.199 16.232 1.00 0.00 N ATOM 601 CA ARG A 40 -30.854 -10.463 16.693 1.00 0.00 C ATOM 602 C ARG A 40 -30.929 -10.045 18.165 1.00 0.00 C ATOM 603 O ARG A 40 -30.674 -8.882 18.474 1.00 0.00 O ATOM 604 CB ARG A 40 -31.224 -11.930 16.336 1.00 0.00 C ATOM 605 CG ARG A 40 -32.723 -12.324 16.329 1.00 0.00 C ATOM 606 CD ARG A 40 -33.282 -12.835 17.671 1.00 0.00 C ATOM 607 NE ARG A 40 -34.572 -13.540 17.561 1.00 0.00 N ATOM 608 CZ ARG A 40 -35.782 -12.973 17.446 1.00 0.00 C ATOM 609 NH1 ARG A 40 -35.909 -11.666 17.226 1.00 0.00 N ATOM 610 NH2 ARG A 40 -36.872 -13.724 17.536 1.00 0.00 N ATOM 0 H ARG A 40 -28.772 -10.543 16.874 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.625 -9.876 16.194 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -30.818 -12.145 15.347 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -30.711 -12.584 17.041 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -33.307 -11.457 16.019 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -32.874 -13.096 15.575 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -32.552 -13.506 18.124 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -33.400 -11.989 18.348 1.00 0.00 H new ATOM 0 HE ARG A 40 -34.541 -14.559 17.574 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -35.078 -11.080 17.142 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -36.837 -11.251 17.141 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -36.788 -14.728 17.692 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -37.794 -13.297 17.449 1.00 0.00 H new ATOM 624 N GLY A 41 -31.252 -10.958 19.076 1.00 0.00 N ATOM 625 CA GLY A 41 -31.490 -10.702 20.488 1.00 0.00 C ATOM 626 C GLY A 41 -31.781 -12.020 21.196 1.00 0.00 C ATOM 627 O GLY A 41 -32.061 -13.019 20.529 1.00 0.00 O ATOM 0 H GLY A 41 -31.359 -11.943 18.835 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -30.620 -10.221 20.934 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -32.330 -10.018 20.609 1.00 0.00 H new ATOM 631 N TYR A 42 -31.705 -12.042 22.526 1.00 0.00 N ATOM 632 CA TYR A 42 -32.178 -13.188 23.295 1.00 0.00 C ATOM 633 C TYR A 42 -33.682 -13.337 23.030 1.00 0.00 C ATOM 634 O TYR A 42 -34.398 -12.332 22.962 1.00 0.00 O ATOM 635 CB TYR A 42 -31.884 -12.993 24.788 1.00 0.00 C ATOM 636 CG TYR A 42 -32.379 -14.140 25.652 1.00 0.00 C ATOM 637 CD1 TYR A 42 -31.579 -15.284 25.837 1.00 0.00 C ATOM 638 CD2 TYR A 42 -33.657 -14.078 26.244 1.00 0.00 C ATOM 639 CE1 TYR A 42 -32.047 -16.360 26.614 1.00 0.00 C ATOM 640 CE2 TYR A 42 -34.138 -15.156 27.008 1.00 0.00 C ATOM 641 CZ TYR A 42 -33.336 -16.304 27.197 1.00 0.00 C ATOM 642 OH TYR A 42 -33.818 -17.351 27.924 1.00 0.00 O ATOM 0 H TYR A 42 -31.322 -11.283 23.089 1.00 0.00 H new ATOM 0 HA TYR A 42 -31.660 -14.097 22.990 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -30.809 -12.879 24.928 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -32.349 -12.066 25.125 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -30.602 -15.336 25.380 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -34.269 -13.199 26.110 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -31.423 -17.228 26.766 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -35.122 -15.107 27.451 1.00 0.00 H new ATOM 0 HH TYR A 42 -33.520 -17.268 28.854 1.00 0.00 H new ATOM 652 N ASP A 43 -34.166 -14.572 22.874 1.00 0.00 N ATOM 653 CA ASP A 43 -35.557 -14.829 22.500 1.00 0.00 C ATOM 654 C ASP A 43 -36.061 -16.124 23.115 1.00 0.00 C ATOM 655 O ASP A 43 -36.923 -16.101 23.995 1.00 0.00 O ATOM 656 CB ASP A 43 -35.685 -14.842 20.967 1.00 0.00 C ATOM 657 CG ASP A 43 -37.096 -15.199 20.474 1.00 0.00 C ATOM 658 OD1 ASP A 43 -38.099 -14.845 21.133 1.00 0.00 O ATOM 659 OD2 ASP A 43 -37.188 -15.780 19.369 1.00 0.00 O ATOM 0 H ASP A 43 -33.608 -15.416 23.003 1.00 0.00 H new ATOM 0 HA ASP A 43 -36.183 -14.028 22.893 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -35.410 -13.861 20.579 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -34.973 -15.558 20.557 1.00 0.00 H new ATOM 664 N GLN A 44 -35.479 -17.247 22.697 1.00 0.00 N ATOM 665 CA GLN A 44 -35.824 -18.578 23.169 1.00 0.00 C ATOM 666 C GLN A 44 -34.654 -19.517 22.878 1.00 0.00 C ATOM 667 O GLN A 44 -34.708 -20.328 21.951 1.00 0.00 O ATOM 668 CB GLN A 44 -37.166 -19.070 22.577 1.00 0.00 C ATOM 669 CG GLN A 44 -37.269 -19.000 21.040 1.00 0.00 C ATOM 670 CD GLN A 44 -37.743 -20.319 20.426 1.00 0.00 C ATOM 671 OE1 GLN A 44 -38.862 -20.433 19.930 1.00 0.00 O ATOM 672 NE2 GLN A 44 -36.901 -21.340 20.443 1.00 0.00 N ATOM 0 H GLN A 44 -34.734 -17.251 22.001 1.00 0.00 H new ATOM 0 HA GLN A 44 -35.987 -18.558 24.247 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -37.326 -20.102 22.890 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -37.974 -18.478 23.007 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -37.959 -18.204 20.761 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -36.296 -18.738 20.625 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -35.976 -21.231 20.858 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -37.177 -22.236 20.041 1.00 0.00 H new ATOM 681 N VAL A 45 -33.566 -19.374 23.639 1.00 0.00 N ATOM 682 CA VAL A 45 -32.489 -20.355 23.588 1.00 0.00 C ATOM 683 C VAL A 45 -33.078 -21.692 24.041 1.00 0.00 C ATOM 684 O VAL A 45 -33.497 -21.839 25.193 1.00 0.00 O ATOM 685 CB VAL A 45 -31.268 -19.943 24.437 1.00 0.00 C ATOM 686 CG1 VAL A 45 -30.102 -20.919 24.207 1.00 0.00 C ATOM 687 CG2 VAL A 45 -30.771 -18.529 24.087 1.00 0.00 C ATOM 0 H VAL A 45 -33.412 -18.601 24.286 1.00 0.00 H new ATOM 0 HA VAL A 45 -32.105 -20.431 22.571 1.00 0.00 H new ATOM 0 HB VAL A 45 -31.593 -19.962 25.477 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -29.248 -20.615 24.813 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -30.409 -21.926 24.491 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -29.822 -20.909 23.154 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -29.911 -18.281 24.709 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -30.481 -18.495 23.037 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -31.568 -17.808 24.267 1.00 0.00 H new ATOM 697 N THR A 46 -33.139 -22.655 23.132 1.00 0.00 N ATOM 698 CA THR A 46 -33.456 -24.036 23.411 1.00 0.00 C ATOM 699 C THR A 46 -32.220 -24.623 24.098 1.00 0.00 C ATOM 700 O THR A 46 -31.305 -25.146 23.460 1.00 0.00 O ATOM 701 CB THR A 46 -33.837 -24.767 22.116 1.00 0.00 C ATOM 702 OG1 THR A 46 -34.774 -24.008 21.367 1.00 0.00 O ATOM 703 CG2 THR A 46 -34.461 -26.116 22.477 1.00 0.00 C ATOM 0 H THR A 46 -32.961 -22.482 22.143 1.00 0.00 H new ATOM 0 HA THR A 46 -34.322 -24.144 24.065 1.00 0.00 H new ATOM 0 HB THR A 46 -32.940 -24.908 21.512 1.00 0.00 H new ATOM 0 HG1 THR A 46 -35.003 -24.490 20.545 1.00 0.00 H new ATOM 0 HG21 THR A 46 -34.736 -26.645 21.565 1.00 0.00 H new ATOM 0 HG22 THR A 46 -33.741 -26.711 23.039 1.00 0.00 H new ATOM 0 HG23 THR A 46 -35.351 -25.954 23.085 1.00 0.00 H new ATOM 711 N ARG A 47 -32.162 -24.443 25.415 1.00 0.00 N ATOM 712 CA ARG A 47 -31.095 -24.935 26.276 1.00 0.00 C ATOM 713 C ARG A 47 -31.173 -26.463 26.248 1.00 0.00 C ATOM 714 O ARG A 47 -32.105 -27.035 26.817 1.00 0.00 O ATOM 715 CB ARG A 47 -31.281 -24.342 27.691 1.00 0.00 C ATOM 716 CG ARG A 47 -30.421 -23.100 28.004 1.00 0.00 C ATOM 717 CD ARG A 47 -28.943 -23.358 28.336 1.00 0.00 C ATOM 718 NE ARG A 47 -28.748 -24.414 29.350 1.00 0.00 N ATOM 719 CZ ARG A 47 -28.447 -25.701 29.115 1.00 0.00 C ATOM 720 NH1 ARG A 47 -28.123 -26.123 27.898 1.00 0.00 N ATOM 721 NH2 ARG A 47 -28.499 -26.583 30.105 1.00 0.00 N ATOM 0 H ARG A 47 -32.882 -23.933 25.927 1.00 0.00 H new ATOM 0 HA ARG A 47 -30.104 -24.631 25.940 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -32.331 -24.079 27.822 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -31.053 -25.116 28.424 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -30.466 -22.428 27.147 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -30.873 -22.574 28.845 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -28.416 -23.638 27.424 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -28.491 -22.433 28.693 1.00 0.00 H new ATOM 0 HE ARG A 47 -28.852 -24.138 30.326 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -28.099 -25.465 27.119 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -27.898 -27.106 27.742 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -28.767 -26.283 31.042 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -28.271 -27.561 29.929 1.00 0.00 H new ATOM 735 N ILE A 48 -30.256 -27.119 25.531 1.00 0.00 N ATOM 736 CA ILE A 48 -30.283 -28.571 25.358 1.00 0.00 C ATOM 737 C ILE A 48 -29.937 -29.205 26.704 1.00 0.00 C ATOM 738 O ILE A 48 -29.141 -28.665 27.478 1.00 0.00 O ATOM 739 CB ILE A 48 -29.308 -29.042 24.253 1.00 0.00 C ATOM 740 CG1 ILE A 48 -29.315 -28.173 22.980 1.00 0.00 C ATOM 741 CG2 ILE A 48 -29.531 -30.518 23.865 1.00 0.00 C ATOM 742 CD1 ILE A 48 -30.638 -28.131 22.213 1.00 0.00 C ATOM 0 H ILE A 48 -29.478 -26.660 25.057 1.00 0.00 H new ATOM 0 HA ILE A 48 -31.276 -28.881 25.034 1.00 0.00 H new ATOM 0 HB ILE A 48 -28.325 -28.930 24.711 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -29.044 -27.154 23.256 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -28.538 -28.539 22.308 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -28.823 -30.801 23.086 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -29.380 -31.151 24.740 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -30.548 -30.647 23.495 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -30.530 -27.492 21.337 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -30.907 -29.139 21.896 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -31.420 -27.733 22.859 1.00 0.00 H new ATOM 754 N ALA A 49 -30.508 -30.377 26.968 1.00 0.00 N ATOM 755 CA ALA A 49 -30.431 -31.010 28.280 1.00 0.00 C ATOM 756 C ALA A 49 -29.009 -31.396 28.699 1.00 0.00 C ATOM 757 O ALA A 49 -28.767 -31.574 29.895 1.00 0.00 O ATOM 758 CB ALA A 49 -31.314 -32.259 28.311 1.00 0.00 C ATOM 0 H ALA A 49 -31.036 -30.913 26.280 1.00 0.00 H new ATOM 0 HA ALA A 49 -30.782 -30.264 28.993 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -31.250 -32.725 29.294 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -32.348 -31.979 28.108 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -30.974 -32.964 27.552 1.00 0.00 H new ATOM 764 N ASN A 50 -28.083 -31.590 27.750 1.00 0.00 N ATOM 765 CA ASN A 50 -26.749 -32.094 28.062 1.00 0.00 C ATOM 766 C ASN A 50 -25.682 -31.703 27.037 1.00 0.00 C ATOM 767 O ASN A 50 -24.764 -32.475 26.758 1.00 0.00 O ATOM 768 CB ASN A 50 -26.802 -33.615 28.345 1.00 0.00 C ATOM 769 CG ASN A 50 -26.129 -33.927 29.674 1.00 0.00 C ATOM 770 OD1 ASN A 50 -25.067 -34.538 29.738 1.00 0.00 O ATOM 771 ND2 ASN A 50 -26.753 -33.501 30.761 1.00 0.00 N ATOM 0 H ASN A 50 -28.239 -31.403 26.759 1.00 0.00 H new ATOM 0 HA ASN A 50 -26.422 -31.596 28.975 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -27.838 -33.952 28.366 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -26.306 -34.159 27.541 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -26.352 -33.678 31.682 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -27.635 -32.995 30.678 1.00 0.00 H new ATOM 778 N THR A 51 -25.811 -30.535 26.406 1.00 0.00 N ATOM 779 CA THR A 51 -24.728 -29.986 25.597 1.00 0.00 C ATOM 780 C THR A 51 -23.528 -29.654 26.512 1.00 0.00 C ATOM 781 O THR A 51 -23.707 -29.497 27.728 1.00 0.00 O ATOM 782 CB THR A 51 -25.213 -28.739 24.830 1.00 0.00 C ATOM 783 OG1 THR A 51 -26.143 -27.983 25.584 1.00 0.00 O ATOM 784 CG2 THR A 51 -25.853 -29.140 23.495 1.00 0.00 C ATOM 0 H THR A 51 -26.650 -29.956 26.440 1.00 0.00 H new ATOM 0 HA THR A 51 -24.409 -30.722 24.859 1.00 0.00 H new ATOM 0 HB THR A 51 -24.335 -28.120 24.646 1.00 0.00 H new ATOM 0 HG1 THR A 51 -25.870 -27.042 25.592 1.00 0.00 H new ATOM 0 HG21 THR A 51 -26.189 -28.246 22.969 1.00 0.00 H new ATOM 0 HG22 THR A 51 -25.120 -29.667 22.884 1.00 0.00 H new ATOM 0 HG23 THR A 51 -26.706 -29.793 23.682 1.00 0.00 H new ATOM 792 N PRO A 52 -22.305 -29.526 25.964 1.00 0.00 N ATOM 793 CA PRO A 52 -21.171 -29.001 26.719 1.00 0.00 C ATOM 794 C PRO A 52 -21.506 -27.569 27.151 1.00 0.00 C ATOM 795 O PRO A 52 -22.165 -26.849 26.402 1.00 0.00 O ATOM 796 CB PRO A 52 -19.975 -29.059 25.762 1.00 0.00 C ATOM 797 CG PRO A 52 -20.638 -28.948 24.391 1.00 0.00 C ATOM 798 CD PRO A 52 -21.934 -29.735 24.573 1.00 0.00 C ATOM 0 HA PRO A 52 -20.945 -29.566 27.623 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -19.274 -28.244 25.940 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -19.416 -29.989 25.868 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.831 -27.910 24.118 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -20.014 -29.374 23.605 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.712 -29.377 23.898 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.787 -30.793 24.358 1.00 0.00 H new ATOM 806 N ALA A 53 -21.044 -27.137 28.330 1.00 0.00 N ATOM 807 CA ALA A 53 -21.476 -25.876 28.937 1.00 0.00 C ATOM 808 C ALA A 53 -21.246 -24.656 28.039 1.00 0.00 C ATOM 809 O ALA A 53 -22.030 -23.710 28.098 1.00 0.00 O ATOM 810 CB ALA A 53 -20.778 -25.685 30.288 1.00 0.00 C ATOM 0 H ALA A 53 -20.362 -27.651 28.888 1.00 0.00 H new ATOM 0 HA ALA A 53 -22.554 -25.948 29.080 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -21.103 -24.746 30.736 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -21.036 -26.511 30.951 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -19.698 -25.662 30.140 1.00 0.00 H new ATOM 816 N PHE A 54 -20.202 -24.674 27.202 1.00 0.00 N ATOM 817 CA PHE A 54 -19.952 -23.615 26.228 1.00 0.00 C ATOM 818 C PHE A 54 -21.154 -23.421 25.302 1.00 0.00 C ATOM 819 O PHE A 54 -21.522 -22.290 25.000 1.00 0.00 O ATOM 820 CB PHE A 54 -18.709 -23.952 25.393 1.00 0.00 C ATOM 821 CG PHE A 54 -17.418 -24.107 26.177 1.00 0.00 C ATOM 822 CD1 PHE A 54 -16.967 -23.064 27.007 1.00 0.00 C ATOM 823 CD2 PHE A 54 -16.652 -25.282 26.062 1.00 0.00 C ATOM 824 CE1 PHE A 54 -15.774 -23.203 27.738 1.00 0.00 C ATOM 825 CE2 PHE A 54 -15.452 -25.418 26.784 1.00 0.00 C ATOM 826 CZ PHE A 54 -15.017 -24.381 27.628 1.00 0.00 C ATOM 0 H PHE A 54 -19.510 -25.423 27.184 1.00 0.00 H new ATOM 0 HA PHE A 54 -19.785 -22.687 26.775 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -18.897 -24.878 24.850 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -18.570 -23.169 24.648 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -17.540 -22.152 27.083 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -16.986 -26.082 25.418 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -15.440 -22.404 28.384 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -14.865 -26.319 26.690 1.00 0.00 H new ATOM 0 HZ PHE A 54 -14.102 -24.490 28.191 1.00 0.00 H new ATOM 836 N ILE A 55 -21.771 -24.508 24.848 1.00 0.00 N ATOM 837 CA ILE A 55 -22.906 -24.482 23.948 1.00 0.00 C ATOM 838 C ILE A 55 -24.172 -24.494 24.812 1.00 0.00 C ATOM 839 O ILE A 55 -24.716 -25.556 25.129 1.00 0.00 O ATOM 840 CB ILE A 55 -22.867 -25.664 22.951 1.00 0.00 C ATOM 841 CG1 ILE A 55 -21.512 -25.811 22.215 1.00 0.00 C ATOM 842 CG2 ILE A 55 -24.014 -25.473 21.941 1.00 0.00 C ATOM 843 CD1 ILE A 55 -21.453 -27.059 21.326 1.00 0.00 C ATOM 0 H ILE A 55 -21.484 -25.452 25.106 1.00 0.00 H new ATOM 0 HA ILE A 55 -22.886 -23.583 23.333 1.00 0.00 H new ATOM 0 HB ILE A 55 -22.989 -26.587 23.517 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -21.338 -24.926 21.603 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -20.707 -25.855 22.949 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -24.009 -26.295 21.225 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -24.967 -25.459 22.471 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -23.879 -24.530 21.412 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -20.481 -27.111 20.835 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -21.598 -27.949 21.938 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -22.238 -27.006 20.572 1.00 0.00 H new ATOM 855 N LYS A 56 -24.656 -23.309 25.194 1.00 0.00 N ATOM 856 CA LYS A 56 -25.974 -23.199 25.819 1.00 0.00 C ATOM 857 C LYS A 56 -27.024 -23.907 24.957 1.00 0.00 C ATOM 858 O LYS A 56 -27.778 -24.715 25.502 1.00 0.00 O ATOM 859 CB LYS A 56 -26.358 -21.734 26.107 1.00 0.00 C ATOM 860 CG LYS A 56 -25.922 -21.321 27.522 1.00 0.00 C ATOM 861 CD LYS A 56 -26.425 -19.915 27.905 1.00 0.00 C ATOM 862 CE LYS A 56 -26.415 -19.662 29.427 1.00 0.00 C ATOM 863 NZ LYS A 56 -25.105 -19.953 30.051 1.00 0.00 N ATOM 0 H LYS A 56 -24.162 -22.424 25.083 1.00 0.00 H new ATOM 0 HA LYS A 56 -25.934 -23.697 26.788 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -25.889 -21.080 25.372 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -27.436 -21.609 26.003 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -26.299 -22.047 28.242 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -24.834 -21.344 27.585 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -25.802 -19.167 27.414 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -27.439 -19.783 27.528 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -26.680 -18.622 29.619 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -27.181 -20.278 29.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -25.115 -19.639 31.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -24.922 -20.976 30.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -24.355 -19.449 29.536 1.00 0.00 H new ATOM 877 N GLY A 57 -27.071 -23.680 23.643 1.00 0.00 N ATOM 878 CA GLY A 57 -28.016 -24.405 22.796 1.00 0.00 C ATOM 879 C GLY A 57 -28.439 -23.586 21.594 1.00 0.00 C ATOM 880 O GLY A 57 -27.923 -22.490 21.391 1.00 0.00 O ATOM 0 H GLY A 57 -26.477 -23.013 23.151 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -27.561 -25.336 22.459 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -28.896 -24.673 23.381 1.00 0.00 H new ATOM 884 N VAL A 58 -29.346 -24.106 20.770 1.00 0.00 N ATOM 885 CA VAL A 58 -29.809 -23.363 19.599 1.00 0.00 C ATOM 886 C VAL A 58 -30.753 -22.235 20.039 1.00 0.00 C ATOM 887 O VAL A 58 -31.323 -22.315 21.124 1.00 0.00 O ATOM 888 CB VAL A 58 -30.412 -24.302 18.531 1.00 0.00 C ATOM 889 CG1 VAL A 58 -29.394 -25.351 18.054 1.00 0.00 C ATOM 890 CG2 VAL A 58 -31.684 -25.023 18.998 1.00 0.00 C ATOM 0 H VAL A 58 -29.770 -25.026 20.888 1.00 0.00 H new ATOM 0 HA VAL A 58 -28.957 -22.891 19.109 1.00 0.00 H new ATOM 0 HB VAL A 58 -30.682 -23.645 17.704 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -29.857 -25.992 17.303 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -28.530 -24.848 17.619 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -29.073 -25.957 18.901 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -32.053 -25.665 18.198 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -31.457 -25.629 19.875 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -32.447 -24.287 19.253 1.00 0.00 H new ATOM 900 N THR A 59 -30.972 -21.205 19.221 1.00 0.00 N ATOM 901 CA THR A 59 -31.981 -20.183 19.487 1.00 0.00 C ATOM 902 C THR A 59 -32.666 -19.786 18.177 1.00 0.00 C ATOM 903 O THR A 59 -32.114 -19.998 17.091 1.00 0.00 O ATOM 904 CB THR A 59 -31.336 -18.994 20.217 1.00 0.00 C ATOM 905 OG1 THR A 59 -32.348 -18.180 20.780 1.00 0.00 O ATOM 906 CG2 THR A 59 -30.436 -18.138 19.319 1.00 0.00 C ATOM 0 H THR A 59 -30.454 -21.057 18.355 1.00 0.00 H new ATOM 0 HA THR A 59 -32.757 -20.573 20.146 1.00 0.00 H new ATOM 0 HB THR A 59 -30.696 -19.415 20.992 1.00 0.00 H new ATOM 0 HG1 THR A 59 -31.937 -17.423 21.247 1.00 0.00 H new ATOM 0 HG21 THR A 59 -30.015 -17.318 19.901 1.00 0.00 H new ATOM 0 HG22 THR A 59 -29.628 -18.753 18.922 1.00 0.00 H new ATOM 0 HG23 THR A 59 -31.023 -17.734 18.495 1.00 0.00 H new ATOM 914 N ASN A 60 -33.871 -19.220 18.288 1.00 0.00 N ATOM 915 CA ASN A 60 -34.668 -18.747 17.160 1.00 0.00 C ATOM 916 C ASN A 60 -34.170 -17.385 16.698 1.00 0.00 C ATOM 917 O ASN A 60 -34.097 -16.437 17.486 1.00 0.00 O ATOM 918 CB ASN A 60 -36.144 -18.623 17.560 1.00 0.00 C ATOM 919 CG ASN A 60 -36.979 -17.897 16.504 1.00 0.00 C ATOM 920 OD1 ASN A 60 -36.916 -18.190 15.315 1.00 0.00 O ATOM 921 ND2 ASN A 60 -37.755 -16.908 16.908 1.00 0.00 N ATOM 0 H ASN A 60 -34.328 -19.076 19.189 1.00 0.00 H new ATOM 0 HA ASN A 60 -34.569 -19.470 16.350 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -36.557 -19.618 17.724 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -36.217 -18.088 18.507 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -38.307 -16.383 16.230 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -37.803 -16.669 17.899 1.00 0.00 H new ATOM 928 N LEU A 61 -33.940 -17.265 15.394 1.00 0.00 N ATOM 929 CA LEU A 61 -33.668 -16.015 14.711 1.00 0.00 C ATOM 930 C LEU A 61 -34.778 -15.788 13.689 1.00 0.00 C ATOM 931 O LEU A 61 -34.674 -16.157 12.523 1.00 0.00 O ATOM 932 CB LEU A 61 -32.221 -15.935 14.186 1.00 0.00 C ATOM 933 CG LEU A 61 -31.834 -16.851 12.996 1.00 0.00 C ATOM 934 CD1 LEU A 61 -31.580 -16.028 11.723 1.00 0.00 C ATOM 935 CD2 LEU A 61 -30.564 -17.621 13.325 1.00 0.00 C ATOM 0 H LEU A 61 -33.939 -18.068 14.765 1.00 0.00 H new ATOM 0 HA LEU A 61 -33.698 -15.171 15.400 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -32.028 -14.903 13.892 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -31.550 -16.161 15.015 1.00 0.00 H new ATOM 0 HG LEU A 61 -32.664 -17.536 12.824 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -31.311 -16.696 10.905 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -32.483 -15.478 11.459 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -30.766 -15.325 11.900 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -30.299 -18.262 12.484 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -29.752 -16.919 13.516 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -30.730 -18.234 14.211 1.00 0.00 H new ATOM 947 N ARG A 62 -35.888 -15.211 14.167 1.00 0.00 N ATOM 948 CA ARG A 62 -36.982 -14.692 13.337 1.00 0.00 C ATOM 949 C ARG A 62 -37.528 -15.721 12.331 1.00 0.00 C ATOM 950 O ARG A 62 -37.912 -15.352 11.219 1.00 0.00 O ATOM 951 CB ARG A 62 -36.495 -13.373 12.687 1.00 0.00 C ATOM 952 CG ARG A 62 -36.109 -12.287 13.718 1.00 0.00 C ATOM 953 CD ARG A 62 -35.042 -11.311 13.212 1.00 0.00 C ATOM 954 NE ARG A 62 -35.434 -10.647 11.954 1.00 0.00 N ATOM 955 CZ ARG A 62 -34.586 -10.121 11.061 1.00 0.00 C ATOM 956 NH1 ARG A 62 -33.283 -10.095 11.318 1.00 0.00 N ATOM 957 NH2 ARG A 62 -35.040 -9.628 9.915 1.00 0.00 N ATOM 0 H ARG A 62 -36.054 -15.089 15.166 1.00 0.00 H new ATOM 0 HA ARG A 62 -37.850 -14.482 13.962 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -35.634 -13.585 12.054 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -37.280 -12.985 12.038 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -37.002 -11.725 13.993 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -35.746 -12.771 14.624 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -34.855 -10.555 13.975 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -34.106 -11.848 13.059 1.00 0.00 H new ATOM 0 HE ARG A 62 -36.431 -10.584 11.748 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -32.929 -10.476 12.195 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -32.637 -9.694 10.638 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -36.039 -9.649 9.711 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -34.390 -9.229 9.238 1.00 0.00 H new ATOM 971 N GLY A 63 -37.561 -17.006 12.701 1.00 0.00 N ATOM 972 CA GLY A 63 -38.104 -18.091 11.882 1.00 0.00 C ATOM 973 C GLY A 63 -37.033 -19.080 11.414 1.00 0.00 C ATOM 974 O GLY A 63 -37.370 -20.101 10.811 1.00 0.00 O ATOM 0 H GLY A 63 -37.202 -17.326 13.600 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -38.861 -18.627 12.454 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -38.604 -17.667 11.012 1.00 0.00 H new ATOM 978 N VAL A 64 -35.758 -18.803 11.694 1.00 0.00 N ATOM 979 CA VAL A 64 -34.603 -19.646 11.383 1.00 0.00 C ATOM 980 C VAL A 64 -33.919 -19.967 12.730 1.00 0.00 C ATOM 981 O VAL A 64 -34.381 -19.517 13.780 1.00 0.00 O ATOM 982 CB VAL A 64 -33.744 -18.917 10.310 1.00 0.00 C ATOM 983 CG1 VAL A 64 -32.485 -19.684 9.870 1.00 0.00 C ATOM 984 CG2 VAL A 64 -34.568 -18.640 9.036 1.00 0.00 C ATOM 0 H VAL A 64 -35.490 -17.940 12.168 1.00 0.00 H new ATOM 0 HA VAL A 64 -34.840 -20.608 10.929 1.00 0.00 H new ATOM 0 HB VAL A 64 -33.431 -17.997 10.803 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -31.948 -19.102 9.121 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -31.840 -19.849 10.733 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -32.774 -20.645 9.444 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -33.944 -18.130 8.303 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.921 -19.583 8.619 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -35.423 -18.011 9.285 1.00 0.00 H new ATOM 994 N ILE A 65 -32.856 -20.770 12.747 1.00 0.00 N ATOM 995 CA ILE A 65 -32.234 -21.297 13.957 1.00 0.00 C ATOM 996 C ILE A 65 -30.712 -21.150 13.862 1.00 0.00 C ATOM 997 O ILE A 65 -30.166 -21.095 12.757 1.00 0.00 O ATOM 998 CB ILE A 65 -32.712 -22.761 14.152 1.00 0.00 C ATOM 999 CG1 ILE A 65 -32.795 -23.153 15.640 1.00 0.00 C ATOM 1000 CG2 ILE A 65 -31.840 -23.797 13.424 1.00 0.00 C ATOM 1001 CD1 ILE A 65 -34.025 -22.577 16.341 1.00 0.00 C ATOM 0 H ILE A 65 -32.392 -21.080 11.893 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.534 -20.735 14.842 1.00 0.00 H new ATOM 0 HB ILE A 65 -33.707 -22.779 13.708 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -32.812 -24.240 15.723 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -31.897 -22.808 16.152 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -32.234 -24.797 13.606 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -31.849 -23.592 12.353 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -30.817 -23.737 13.796 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -34.027 -22.888 17.386 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -33.999 -21.489 16.286 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -34.928 -22.943 15.851 1.00 0.00 H new ATOM 1013 N VAL A 66 -30.024 -21.115 15.005 1.00 0.00 N ATOM 1014 CA VAL A 66 -28.562 -21.059 15.063 1.00 0.00 C ATOM 1015 C VAL A 66 -28.082 -21.662 16.391 1.00 0.00 C ATOM 1016 O VAL A 66 -28.751 -21.417 17.397 1.00 0.00 O ATOM 1017 CB VAL A 66 -28.124 -19.586 14.886 1.00 0.00 C ATOM 1018 CG1 VAL A 66 -28.537 -18.641 16.029 1.00 0.00 C ATOM 1019 CG2 VAL A 66 -26.621 -19.471 14.666 1.00 0.00 C ATOM 0 H VAL A 66 -30.469 -21.125 15.923 1.00 0.00 H new ATOM 0 HA VAL A 66 -28.109 -21.645 14.263 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.666 -19.259 13.999 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -28.185 -17.633 15.813 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -29.623 -18.634 16.121 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -28.096 -18.987 16.964 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -26.350 -18.422 14.546 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -26.095 -19.885 15.526 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -26.341 -20.023 13.769 1.00 0.00 H new ATOM 1029 N PRO A 67 -26.970 -22.425 16.448 1.00 0.00 N ATOM 1030 CA PRO A 67 -26.366 -22.824 17.716 1.00 0.00 C ATOM 1031 C PRO A 67 -25.764 -21.585 18.386 1.00 0.00 C ATOM 1032 O PRO A 67 -25.004 -20.856 17.745 1.00 0.00 O ATOM 1033 CB PRO A 67 -25.313 -23.882 17.369 1.00 0.00 C ATOM 1034 CG PRO A 67 -24.935 -23.592 15.916 1.00 0.00 C ATOM 1035 CD PRO A 67 -26.200 -22.955 15.327 1.00 0.00 C ATOM 0 HA PRO A 67 -27.082 -23.245 18.422 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -24.446 -23.808 18.026 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -25.713 -24.890 17.481 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -24.081 -22.918 15.852 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -24.662 -24.504 15.384 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -25.942 -22.161 14.626 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -26.782 -23.692 14.773 1.00 0.00 H new ATOM 1043 N ILE A 68 -26.073 -21.357 19.663 1.00 0.00 N ATOM 1044 CA ILE A 68 -25.541 -20.254 20.446 1.00 0.00 C ATOM 1045 C ILE A 68 -24.525 -20.812 21.436 1.00 0.00 C ATOM 1046 O ILE A 68 -24.756 -21.833 22.104 1.00 0.00 O ATOM 1047 CB ILE A 68 -26.671 -19.393 21.084 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -26.420 -17.892 20.815 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -26.865 -19.566 22.603 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -26.650 -17.488 19.353 1.00 0.00 C ATOM 0 H ILE A 68 -26.715 -21.950 20.188 1.00 0.00 H new ATOM 0 HA ILE A 68 -25.016 -19.547 19.803 1.00 0.00 H new ATOM 0 HB ILE A 68 -27.580 -19.758 20.605 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -27.076 -17.301 21.455 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -25.396 -17.647 21.095 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -27.676 -18.921 22.942 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -27.112 -20.605 22.822 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -25.945 -19.295 23.121 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -26.456 -16.422 19.235 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -25.976 -18.053 18.709 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -27.682 -17.702 19.074 1.00 0.00 H new ATOM 1062 N VAL A 69 -23.408 -20.093 21.519 1.00 0.00 N ATOM 1063 CA VAL A 69 -22.267 -20.400 22.354 1.00 0.00 C ATOM 1064 C VAL A 69 -22.095 -19.219 23.308 1.00 0.00 C ATOM 1065 O VAL A 69 -22.283 -18.056 22.939 1.00 0.00 O ATOM 1066 CB VAL A 69 -21.035 -20.680 21.465 1.00 0.00 C ATOM 1067 CG1 VAL A 69 -19.774 -20.943 22.302 1.00 0.00 C ATOM 1068 CG2 VAL A 69 -21.291 -21.900 20.562 1.00 0.00 C ATOM 0 H VAL A 69 -23.275 -19.240 20.976 1.00 0.00 H new ATOM 0 HA VAL A 69 -22.404 -21.304 22.948 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.872 -19.790 20.858 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -18.931 -21.135 21.639 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -19.559 -20.071 22.919 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -19.937 -21.810 22.943 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.414 -22.084 19.942 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.488 -22.775 21.181 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -22.152 -21.705 19.923 1.00 0.00 H new ATOM 1078 N ASP A 70 -21.784 -19.533 24.561 1.00 0.00 N ATOM 1079 CA ASP A 70 -21.760 -18.588 25.657 1.00 0.00 C ATOM 1080 C ASP A 70 -20.331 -18.097 25.861 1.00 0.00 C ATOM 1081 O ASP A 70 -19.462 -18.802 26.384 1.00 0.00 O ATOM 1082 CB ASP A 70 -22.349 -19.225 26.915 1.00 0.00 C ATOM 1083 CG ASP A 70 -22.540 -18.172 27.999 1.00 0.00 C ATOM 1084 OD1 ASP A 70 -21.636 -17.341 28.220 1.00 0.00 O ATOM 1085 OD2 ASP A 70 -23.631 -18.141 28.609 1.00 0.00 O ATOM 0 H ASP A 70 -21.535 -20.481 24.844 1.00 0.00 H new ATOM 0 HA ASP A 70 -22.380 -17.722 25.426 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -23.305 -19.693 26.681 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -21.688 -20.013 27.276 1.00 0.00 H new ATOM 1090 N LEU A 71 -20.084 -16.866 25.416 1.00 0.00 N ATOM 1091 CA LEU A 71 -18.777 -16.232 25.505 1.00 0.00 C ATOM 1092 C LEU A 71 -18.347 -15.988 26.952 1.00 0.00 C ATOM 1093 O LEU A 71 -17.151 -16.007 27.243 1.00 0.00 O ATOM 1094 CB LEU A 71 -18.807 -14.901 24.732 1.00 0.00 C ATOM 1095 CG LEU A 71 -17.685 -14.744 23.684 1.00 0.00 C ATOM 1096 CD1 LEU A 71 -16.276 -14.776 24.290 1.00 0.00 C ATOM 1097 CD2 LEU A 71 -17.790 -15.815 22.586 1.00 0.00 C ATOM 0 H LEU A 71 -20.795 -16.278 24.980 1.00 0.00 H new ATOM 0 HA LEU A 71 -18.045 -16.909 25.064 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -19.770 -14.808 24.231 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -18.738 -14.080 25.445 1.00 0.00 H new ATOM 0 HG LEU A 71 -17.834 -13.755 23.250 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -15.536 -14.660 23.498 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -16.170 -13.962 25.007 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -16.119 -15.728 24.796 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -16.985 -15.676 21.864 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -17.708 -16.805 23.034 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -18.751 -15.724 22.080 1.00 0.00 H new ATOM 1109 N ARG A 72 -19.290 -15.774 27.877 1.00 0.00 N ATOM 1110 CA ARG A 72 -18.935 -15.568 29.277 1.00 0.00 C ATOM 1111 C ARG A 72 -18.377 -16.869 29.831 1.00 0.00 C ATOM 1112 O ARG A 72 -17.401 -16.818 30.573 1.00 0.00 O ATOM 1113 CB ARG A 72 -20.118 -15.124 30.155 1.00 0.00 C ATOM 1114 CG ARG A 72 -20.838 -13.815 29.789 1.00 0.00 C ATOM 1115 CD ARG A 72 -21.788 -13.903 28.590 1.00 0.00 C ATOM 1116 NE ARG A 72 -22.847 -14.912 28.770 1.00 0.00 N ATOM 1117 CZ ARG A 72 -24.141 -14.712 29.038 1.00 0.00 C ATOM 1118 NH1 ARG A 72 -24.622 -13.497 29.288 1.00 0.00 N ATOM 1119 NH2 ARG A 72 -24.952 -15.762 29.065 1.00 0.00 N ATOM 0 H ARG A 72 -20.290 -15.740 27.681 1.00 0.00 H new ATOM 0 HA ARG A 72 -18.201 -14.762 29.305 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -20.857 -15.925 30.149 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -19.757 -15.031 31.179 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -21.405 -13.477 30.656 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -20.087 -13.052 29.581 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -22.246 -12.928 28.424 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -21.214 -14.142 27.695 1.00 0.00 H new ATOM 0 HE ARG A 72 -22.556 -15.885 28.679 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -23.999 -12.690 29.278 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -25.614 -13.373 29.490 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -24.584 -16.696 28.884 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -25.944 -15.635 29.267 1.00 0.00 H new ATOM 1133 N ILE A 73 -18.941 -18.019 29.446 1.00 0.00 N ATOM 1134 CA ILE A 73 -18.462 -19.321 29.896 1.00 0.00 C ATOM 1135 C ILE A 73 -17.053 -19.538 29.335 1.00 0.00 C ATOM 1136 O ILE A 73 -16.197 -20.052 30.051 1.00 0.00 O ATOM 1137 CB ILE A 73 -19.500 -20.416 29.527 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -20.759 -20.193 30.398 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -19.013 -21.864 29.703 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -21.876 -21.234 30.255 1.00 0.00 C ATOM 0 H ILE A 73 -19.741 -18.068 28.815 1.00 0.00 H new ATOM 0 HA ILE A 73 -18.370 -19.376 30.981 1.00 0.00 H new ATOM 0 HB ILE A 73 -19.699 -20.308 28.461 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.451 -20.163 31.443 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -21.172 -19.213 30.159 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -19.809 -22.553 29.420 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -18.143 -22.035 29.069 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -18.741 -22.032 30.745 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -22.704 -20.972 30.913 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -22.225 -21.253 29.223 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -21.494 -22.218 30.527 1.00 0.00 H new ATOM 1152 N LYS A 74 -16.764 -19.092 28.105 1.00 0.00 N ATOM 1153 CA LYS A 74 -15.418 -19.181 27.531 1.00 0.00 C ATOM 1154 C LYS A 74 -14.407 -18.218 28.153 1.00 0.00 C ATOM 1155 O LYS A 74 -13.214 -18.496 28.057 1.00 0.00 O ATOM 1156 CB LYS A 74 -15.471 -18.981 26.008 1.00 0.00 C ATOM 1157 CG LYS A 74 -16.040 -20.241 25.356 1.00 0.00 C ATOM 1158 CD LYS A 74 -15.961 -20.216 23.828 1.00 0.00 C ATOM 1159 CE LYS A 74 -16.536 -21.529 23.281 1.00 0.00 C ATOM 1160 NZ LYS A 74 -15.676 -22.711 23.563 1.00 0.00 N ATOM 0 H LYS A 74 -17.452 -18.663 27.486 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.062 -20.184 27.766 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.091 -18.119 25.764 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.473 -18.776 25.621 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.498 -21.111 25.727 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -17.081 -20.361 25.658 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -16.520 -19.367 23.435 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.927 -20.094 23.506 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.522 -21.694 23.715 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.673 -21.437 22.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.882 -23.463 22.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.675 -22.438 23.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.869 -23.059 24.524 1.00 0.00 H new ATOM 1174 N PHE A 75 -14.834 -17.121 28.784 1.00 0.00 N ATOM 1175 CA PHE A 75 -13.918 -16.064 29.218 1.00 0.00 C ATOM 1176 C PHE A 75 -13.992 -15.794 30.727 1.00 0.00 C ATOM 1177 O PHE A 75 -13.440 -14.808 31.214 1.00 0.00 O ATOM 1178 CB PHE A 75 -14.146 -14.807 28.367 1.00 0.00 C ATOM 1179 CG PHE A 75 -12.901 -13.955 28.214 1.00 0.00 C ATOM 1180 CD1 PHE A 75 -11.878 -14.373 27.341 1.00 0.00 C ATOM 1181 CD2 PHE A 75 -12.765 -12.740 28.914 1.00 0.00 C ATOM 1182 CE1 PHE A 75 -10.733 -13.577 27.164 1.00 0.00 C ATOM 1183 CE2 PHE A 75 -11.619 -11.945 28.737 1.00 0.00 C ATOM 1184 CZ PHE A 75 -10.604 -12.361 27.859 1.00 0.00 C ATOM 0 H PHE A 75 -15.813 -16.942 29.006 1.00 0.00 H new ATOM 0 HA PHE A 75 -12.895 -16.404 29.053 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -14.499 -15.104 27.379 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -14.935 -14.207 28.820 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.973 -15.307 26.807 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -13.544 -12.418 29.589 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -9.951 -13.900 26.493 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -11.519 -11.014 29.276 1.00 0.00 H new ATOM 0 HZ PHE A 75 -9.726 -11.748 27.718 1.00 0.00 H new ATOM 1194 N SER A 76 -14.670 -16.669 31.471 1.00 0.00 N ATOM 1195 CA SER A 76 -14.894 -16.566 32.913 1.00 0.00 C ATOM 1196 C SER A 76 -15.556 -15.233 33.328 1.00 0.00 C ATOM 1197 O SER A 76 -15.363 -14.770 34.457 1.00 0.00 O ATOM 1198 CB SER A 76 -13.578 -16.844 33.666 1.00 0.00 C ATOM 1199 OG SER A 76 -12.774 -17.839 33.046 1.00 0.00 O ATOM 0 H SER A 76 -15.096 -17.504 31.068 1.00 0.00 H new ATOM 0 HA SER A 76 -15.617 -17.330 33.199 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.007 -15.919 33.739 1.00 0.00 H new ATOM 0 HB3 SER A 76 -13.809 -17.156 34.684 1.00 0.00 H new ATOM 0 HG SER A 76 -13.337 -18.412 32.485 1.00 0.00 H new ATOM 1205 N GLN A 77 -16.298 -14.579 32.422 1.00 0.00 N ATOM 1206 CA GLN A 77 -16.876 -13.264 32.645 1.00 0.00 C ATOM 1207 C GLN A 77 -17.991 -13.319 33.697 1.00 0.00 C ATOM 1208 O GLN A 77 -18.576 -14.375 33.962 1.00 0.00 O ATOM 1209 CB GLN A 77 -17.432 -12.719 31.316 1.00 0.00 C ATOM 1210 CG GLN A 77 -17.278 -11.205 31.110 1.00 0.00 C ATOM 1211 CD GLN A 77 -15.847 -10.728 30.817 1.00 0.00 C ATOM 1212 OE1 GLN A 77 -14.883 -11.178 31.428 1.00 0.00 O ATOM 1213 NE2 GLN A 77 -15.655 -9.796 29.895 1.00 0.00 N ATOM 0 H GLN A 77 -16.511 -14.963 31.502 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.096 -12.601 33.019 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.933 -13.233 30.495 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -18.491 -12.971 31.254 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -17.922 -10.899 30.286 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.639 -10.694 32.003 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -16.450 -9.415 29.381 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -14.712 -9.459 29.699 1.00 0.00 H new ATOM 1222 N VAL A 78 -18.320 -12.153 34.249 1.00 0.00 N ATOM 1223 CA VAL A 78 -19.480 -11.955 35.098 1.00 0.00 C ATOM 1224 C VAL A 78 -20.790 -12.097 34.298 1.00 0.00 C ATOM 1225 O VAL A 78 -20.809 -12.035 33.068 1.00 0.00 O ATOM 1226 CB VAL A 78 -19.367 -10.582 35.801 1.00 0.00 C ATOM 1227 CG1 VAL A 78 -18.195 -10.568 36.795 1.00 0.00 C ATOM 1228 CG2 VAL A 78 -19.221 -9.396 34.831 1.00 0.00 C ATOM 0 H VAL A 78 -17.772 -11.304 34.112 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.507 -12.731 35.863 1.00 0.00 H new ATOM 0 HB VAL A 78 -20.312 -10.452 36.329 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -18.137 -9.591 37.276 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -18.351 -11.337 37.552 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.264 -10.766 36.263 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -19.148 -8.468 35.399 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -18.321 -9.526 34.230 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -20.091 -9.352 34.176 1.00 0.00 H new ATOM 1238 N ASP A 79 -21.879 -12.221 35.056 1.00 0.00 N ATOM 1239 CA ASP A 79 -23.291 -12.199 34.658 1.00 0.00 C ATOM 1240 C ASP A 79 -23.603 -13.039 33.418 1.00 0.00 C ATOM 1241 O ASP A 79 -23.930 -12.529 32.344 1.00 0.00 O ATOM 1242 CB ASP A 79 -23.843 -10.768 34.577 1.00 0.00 C ATOM 1243 CG ASP A 79 -25.382 -10.788 34.519 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -26.002 -11.366 35.441 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -25.977 -10.168 33.610 1.00 0.00 O ATOM 0 H ASP A 79 -21.788 -12.352 36.063 1.00 0.00 H new ATOM 0 HA ASP A 79 -23.833 -12.698 35.462 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -23.513 -10.195 35.443 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -23.446 -10.268 33.694 1.00 0.00 H new ATOM 1250 N VAL A 80 -23.484 -14.359 33.579 1.00 0.00 N ATOM 1251 CA VAL A 80 -23.820 -15.358 32.568 1.00 0.00 C ATOM 1252 C VAL A 80 -25.356 -15.478 32.452 1.00 0.00 C ATOM 1253 O VAL A 80 -25.940 -16.518 32.759 1.00 0.00 O ATOM 1254 CB VAL A 80 -23.117 -16.705 32.876 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -23.097 -17.584 31.623 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -21.664 -16.542 33.358 1.00 0.00 C ATOM 0 H VAL A 80 -23.140 -14.773 34.445 1.00 0.00 H new ATOM 0 HA VAL A 80 -23.449 -15.044 31.592 1.00 0.00 H new ATOM 0 HB VAL A 80 -23.692 -17.163 33.681 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -22.601 -18.528 31.849 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -24.119 -17.779 31.299 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -22.556 -17.071 30.828 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -21.234 -17.524 33.555 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -21.080 -16.037 32.588 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -21.648 -15.949 34.273 1.00 0.00 H new ATOM 1266 N ASP A 81 -26.035 -14.396 32.065 1.00 0.00 N ATOM 1267 CA ASP A 81 -27.488 -14.280 32.083 1.00 0.00 C ATOM 1268 C ASP A 81 -27.986 -13.476 30.889 1.00 0.00 C ATOM 1269 O ASP A 81 -27.211 -12.771 30.235 1.00 0.00 O ATOM 1270 CB ASP A 81 -27.929 -13.564 33.370 1.00 0.00 C ATOM 1271 CG ASP A 81 -29.436 -13.685 33.662 1.00 0.00 C ATOM 1272 OD1 ASP A 81 -30.085 -14.626 33.157 1.00 0.00 O ATOM 1273 OD2 ASP A 81 -29.972 -12.848 34.421 1.00 0.00 O ATOM 0 H ASP A 81 -25.572 -13.554 31.721 1.00 0.00 H new ATOM 0 HA ASP A 81 -27.909 -15.284 32.038 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -27.371 -13.973 34.212 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -27.666 -12.509 33.296 1.00 0.00 H new ATOM 1278 N TYR A 82 -29.286 -13.562 30.615 1.00 0.00 N ATOM 1279 CA TYR A 82 -29.991 -12.711 29.677 1.00 0.00 C ATOM 1280 C TYR A 82 -30.317 -11.403 30.415 1.00 0.00 C ATOM 1281 O TYR A 82 -31.472 -11.097 30.716 1.00 0.00 O ATOM 1282 CB TYR A 82 -31.188 -13.428 29.032 1.00 0.00 C ATOM 1283 CG TYR A 82 -32.030 -14.284 29.957 1.00 0.00 C ATOM 1284 CD1 TYR A 82 -31.639 -15.612 30.213 1.00 0.00 C ATOM 1285 CD2 TYR A 82 -33.193 -13.766 30.555 1.00 0.00 C ATOM 1286 CE1 TYR A 82 -32.391 -16.415 31.082 1.00 0.00 C ATOM 1287 CE2 TYR A 82 -33.953 -14.566 31.425 1.00 0.00 C ATOM 1288 CZ TYR A 82 -33.555 -15.895 31.697 1.00 0.00 C ATOM 1289 OH TYR A 82 -34.299 -16.660 32.547 1.00 0.00 O ATOM 0 H TYR A 82 -29.892 -14.252 31.059 1.00 0.00 H new ATOM 0 HA TYR A 82 -29.375 -12.464 28.813 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -31.834 -12.677 28.577 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -30.816 -14.059 28.225 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -30.756 -16.014 29.738 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -33.502 -12.753 30.345 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -32.082 -17.430 31.282 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -34.843 -14.165 31.887 1.00 0.00 H new ATOM 0 HH TYR A 82 -35.061 -16.138 32.875 1.00 0.00 H new ATOM 1299 N ASN A 83 -29.265 -10.648 30.750 1.00 0.00 N ATOM 1300 CA ASN A 83 -29.339 -9.369 31.455 1.00 0.00 C ATOM 1301 C ASN A 83 -28.208 -8.454 30.984 1.00 0.00 C ATOM 1302 O ASN A 83 -28.496 -7.400 30.418 1.00 0.00 O ATOM 1303 CB ASN A 83 -29.280 -9.590 32.974 1.00 0.00 C ATOM 1304 CG ASN A 83 -29.000 -8.287 33.717 1.00 0.00 C ATOM 1305 OD1 ASN A 83 -29.868 -7.427 33.841 1.00 0.00 O ATOM 1306 ND2 ASN A 83 -27.787 -8.112 34.208 1.00 0.00 N ATOM 0 H ASN A 83 -28.308 -10.922 30.529 1.00 0.00 H new ATOM 0 HA ASN A 83 -30.290 -8.887 31.227 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -30.224 -10.011 33.319 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -28.503 -10.318 33.207 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -27.556 -7.250 34.701 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -27.081 -8.839 34.094 1.00 0.00 H new ATOM 1313 N ASP A 84 -26.939 -8.850 31.152 1.00 0.00 N ATOM 1314 CA ASP A 84 -25.817 -8.040 30.665 1.00 0.00 C ATOM 1315 C ASP A 84 -25.737 -8.055 29.139 1.00 0.00 C ATOM 1316 O ASP A 84 -25.451 -7.024 28.534 1.00 0.00 O ATOM 1317 CB ASP A 84 -24.478 -8.519 31.236 1.00 0.00 C ATOM 1318 CG ASP A 84 -23.322 -7.647 30.713 1.00 0.00 C ATOM 1319 OD1 ASP A 84 -23.141 -6.524 31.238 1.00 0.00 O ATOM 1320 OD2 ASP A 84 -22.576 -8.086 29.812 1.00 0.00 O ATOM 0 H ASP A 84 -26.667 -9.716 31.616 1.00 0.00 H new ATOM 0 HA ASP A 84 -26.005 -7.022 31.007 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -24.506 -8.480 32.325 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -24.310 -9.560 30.959 1.00 0.00 H new ATOM 1325 N ASN A 85 -26.001 -9.210 28.511 1.00 0.00 N ATOM 1326 CA ASN A 85 -25.748 -9.393 27.091 1.00 0.00 C ATOM 1327 C ASN A 85 -27.006 -9.034 26.316 1.00 0.00 C ATOM 1328 O ASN A 85 -27.154 -7.921 25.817 1.00 0.00 O ATOM 1329 CB ASN A 85 -25.262 -10.822 26.784 1.00 0.00 C ATOM 1330 CG ASN A 85 -23.839 -11.028 27.272 1.00 0.00 C ATOM 1331 OD1 ASN A 85 -23.587 -11.029 28.470 1.00 0.00 O ATOM 1332 ND2 ASN A 85 -22.883 -11.246 26.388 1.00 0.00 N ATOM 0 H ASN A 85 -26.392 -10.030 28.975 1.00 0.00 H new ATOM 0 HA ASN A 85 -24.943 -8.729 26.777 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -25.923 -11.545 27.262 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -25.312 -11.005 25.711 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -21.928 -11.417 26.702 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -23.100 -11.244 25.391 1.00 0.00 H new ATOM 1339 N THR A 86 -27.958 -9.966 26.289 1.00 0.00 N ATOM 1340 CA THR A 86 -29.273 -9.862 25.654 1.00 0.00 C ATOM 1341 C THR A 86 -29.273 -9.624 24.126 1.00 0.00 C ATOM 1342 O THR A 86 -30.346 -9.688 23.523 1.00 0.00 O ATOM 1343 CB THR A 86 -30.179 -8.900 26.458 1.00 0.00 C ATOM 1344 OG1 THR A 86 -29.748 -7.554 26.413 1.00 0.00 O ATOM 1345 CG2 THR A 86 -30.282 -9.320 27.928 1.00 0.00 C ATOM 0 H THR A 86 -27.824 -10.872 26.738 1.00 0.00 H new ATOM 0 HA THR A 86 -29.714 -10.857 25.703 1.00 0.00 H new ATOM 0 HB THR A 86 -31.154 -8.966 25.975 1.00 0.00 H new ATOM 0 HG1 THR A 86 -28.904 -7.497 25.919 1.00 0.00 H new ATOM 0 HG21 THR A 86 -30.926 -8.621 28.462 1.00 0.00 H new ATOM 0 HG22 THR A 86 -30.704 -10.323 27.991 1.00 0.00 H new ATOM 0 HG23 THR A 86 -29.289 -9.315 28.378 1.00 0.00 H new ATOM 1353 N VAL A 87 -28.120 -9.453 23.465 1.00 0.00 N ATOM 1354 CA VAL A 87 -28.004 -9.401 22.004 1.00 0.00 C ATOM 1355 C VAL A 87 -27.254 -10.661 21.564 1.00 0.00 C ATOM 1356 O VAL A 87 -26.352 -11.102 22.279 1.00 0.00 O ATOM 1357 CB VAL A 87 -27.296 -8.097 21.551 1.00 0.00 C ATOM 1358 CG1 VAL A 87 -27.235 -7.977 20.017 1.00 0.00 C ATOM 1359 CG2 VAL A 87 -28.011 -6.851 22.098 1.00 0.00 C ATOM 0 H VAL A 87 -27.225 -9.345 23.942 1.00 0.00 H new ATOM 0 HA VAL A 87 -28.986 -9.381 21.532 1.00 0.00 H new ATOM 0 HB VAL A 87 -26.284 -8.152 21.951 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -26.731 -7.050 19.744 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -26.684 -8.823 19.607 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -28.247 -7.973 19.612 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -27.489 -5.955 21.762 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -29.038 -6.831 21.733 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -28.014 -6.882 23.188 1.00 0.00 H new ATOM 1369 N VAL A 88 -27.589 -11.240 20.404 1.00 0.00 N ATOM 1370 CA VAL A 88 -26.814 -12.284 19.782 1.00 0.00 C ATOM 1371 C VAL A 88 -26.382 -11.800 18.403 1.00 0.00 C ATOM 1372 O VAL A 88 -27.171 -11.167 17.694 1.00 0.00 O ATOM 1373 CB VAL A 88 -27.580 -13.610 19.702 1.00 0.00 C ATOM 1374 CG1 VAL A 88 -27.782 -14.250 21.077 1.00 0.00 C ATOM 1375 CG2 VAL A 88 -28.907 -13.580 18.945 1.00 0.00 C ATOM 0 H VAL A 88 -28.422 -10.982 19.875 1.00 0.00 H new ATOM 0 HA VAL A 88 -25.936 -12.490 20.394 1.00 0.00 H new ATOM 0 HB VAL A 88 -26.916 -14.228 19.098 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -28.329 -15.186 20.966 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -26.812 -14.449 21.532 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -28.349 -13.572 21.714 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -29.355 -14.574 18.956 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -29.583 -12.872 19.424 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -28.731 -13.273 17.914 1.00 0.00 H new ATOM 1385 N ILE A 89 -25.141 -12.098 18.027 1.00 0.00 N ATOM 1386 CA ILE A 89 -24.657 -11.910 16.666 1.00 0.00 C ATOM 1387 C ILE A 89 -24.818 -13.285 16.022 1.00 0.00 C ATOM 1388 O ILE A 89 -24.442 -14.291 16.628 1.00 0.00 O ATOM 1389 CB ILE A 89 -23.191 -11.420 16.645 1.00 0.00 C ATOM 1390 CG1 ILE A 89 -23.038 -10.117 17.460 1.00 0.00 C ATOM 1391 CG2 ILE A 89 -22.726 -11.196 15.192 1.00 0.00 C ATOM 1392 CD1 ILE A 89 -21.596 -9.612 17.545 1.00 0.00 C ATOM 0 H ILE A 89 -24.440 -12.479 18.663 1.00 0.00 H new ATOM 0 HA ILE A 89 -25.209 -11.140 16.127 1.00 0.00 H new ATOM 0 HB ILE A 89 -22.566 -12.187 17.103 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -23.659 -9.342 17.010 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -23.416 -10.283 18.469 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -21.692 -10.851 15.190 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -22.797 -12.132 14.639 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -23.360 -10.446 14.719 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -21.566 -8.694 18.132 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -20.973 -10.369 18.022 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -21.220 -9.413 16.541 1.00 0.00 H new ATOM 1404 N VAL A 90 -25.378 -13.331 14.818 1.00 0.00 N ATOM 1405 CA VAL A 90 -25.512 -14.533 14.013 1.00 0.00 C ATOM 1406 C VAL A 90 -24.324 -14.518 13.047 1.00 0.00 C ATOM 1407 O VAL A 90 -24.027 -13.486 12.437 1.00 0.00 O ATOM 1408 CB VAL A 90 -26.857 -14.523 13.254 1.00 0.00 C ATOM 1409 CG1 VAL A 90 -27.137 -15.877 12.595 1.00 0.00 C ATOM 1410 CG2 VAL A 90 -28.050 -14.154 14.152 1.00 0.00 C ATOM 0 H VAL A 90 -25.763 -12.503 14.363 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.509 -15.437 14.622 1.00 0.00 H new ATOM 0 HB VAL A 90 -26.753 -13.752 12.490 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -28.091 -15.835 12.069 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.342 -16.108 11.886 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.178 -16.652 13.360 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -28.966 -14.164 13.562 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -28.133 -14.878 14.963 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.898 -13.158 14.569 1.00 0.00 H new ATOM 1420 N LEU A 91 -23.653 -15.652 12.886 1.00 0.00 N ATOM 1421 CA LEU A 91 -22.401 -15.803 12.162 1.00 0.00 C ATOM 1422 C LEU A 91 -22.508 -17.014 11.240 1.00 0.00 C ATOM 1423 O LEU A 91 -23.349 -17.894 11.437 1.00 0.00 O ATOM 1424 CB LEU A 91 -21.224 -16.024 13.140 1.00 0.00 C ATOM 1425 CG LEU A 91 -21.011 -14.929 14.203 1.00 0.00 C ATOM 1426 CD1 LEU A 91 -19.895 -15.335 15.168 1.00 0.00 C ATOM 1427 CD2 LEU A 91 -20.653 -13.588 13.559 1.00 0.00 C ATOM 0 H LEU A 91 -23.985 -16.534 13.277 1.00 0.00 H new ATOM 0 HA LEU A 91 -22.216 -14.895 11.588 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -21.377 -16.974 13.652 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -20.308 -16.120 12.558 1.00 0.00 H new ATOM 0 HG LEU A 91 -21.948 -14.816 14.748 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -19.756 -14.552 15.913 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.166 -16.266 15.666 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.968 -15.477 14.613 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -20.510 -12.838 14.337 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.733 -13.695 12.984 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -21.461 -13.275 12.897 1.00 0.00 H new ATOM 1439 N ASN A 92 -21.606 -17.090 10.267 1.00 0.00 N ATOM 1440 CA ASN A 92 -21.432 -18.201 9.350 1.00 0.00 C ATOM 1441 C ASN A 92 -19.939 -18.385 9.131 1.00 0.00 C ATOM 1442 O ASN A 92 -19.195 -17.403 9.137 1.00 0.00 O ATOM 1443 CB ASN A 92 -22.163 -17.952 8.015 1.00 0.00 C ATOM 1444 CG ASN A 92 -21.364 -17.123 7.005 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -20.905 -17.644 5.992 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -21.190 -15.830 7.233 1.00 0.00 N ATOM 0 H ASN A 92 -20.943 -16.335 10.091 1.00 0.00 H new ATOM 0 HA ASN A 92 -21.868 -19.106 9.774 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.410 -18.913 7.564 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.106 -17.444 8.219 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.672 -15.260 6.565 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.574 -15.405 8.077 1.00 0.00 H new ATOM 1453 N LEU A 93 -19.493 -19.628 8.969 1.00 0.00 N ATOM 1454 CA LEU A 93 -18.081 -19.962 8.843 1.00 0.00 C ATOM 1455 C LEU A 93 -17.973 -21.324 8.179 1.00 0.00 C ATOM 1456 O LEU A 93 -18.786 -22.201 8.471 1.00 0.00 O ATOM 1457 CB LEU A 93 -17.395 -19.942 10.223 1.00 0.00 C ATOM 1458 CG LEU A 93 -17.965 -20.956 11.238 1.00 0.00 C ATOM 1459 CD1 LEU A 93 -17.035 -22.159 11.420 1.00 0.00 C ATOM 1460 CD2 LEU A 93 -18.180 -20.287 12.592 1.00 0.00 C ATOM 0 H LEU A 93 -20.110 -20.439 8.921 1.00 0.00 H new ATOM 0 HA LEU A 93 -17.569 -19.223 8.227 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -16.332 -20.141 10.089 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -17.481 -18.940 10.643 1.00 0.00 H new ATOM 0 HG LEU A 93 -18.917 -21.309 10.841 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.471 -22.850 12.142 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -16.906 -22.667 10.464 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -16.066 -21.818 11.784 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.582 -21.014 13.297 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.229 -19.907 12.965 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -18.883 -19.461 12.482 1.00 0.00 H new ATOM 1472 N GLY A 94 -16.976 -21.502 7.313 1.00 0.00 N ATOM 1473 CA GLY A 94 -16.740 -22.708 6.527 1.00 0.00 C ATOM 1474 C GLY A 94 -17.966 -23.147 5.719 1.00 0.00 C ATOM 1475 O GLY A 94 -18.089 -22.806 4.541 1.00 0.00 O ATOM 0 H GLY A 94 -16.282 -20.777 7.134 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -15.907 -22.534 5.846 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -16.443 -23.517 7.194 1.00 0.00 H new ATOM 1479 N GLN A 95 -18.856 -23.910 6.357 1.00 0.00 N ATOM 1480 CA GLN A 95 -19.998 -24.609 5.772 1.00 0.00 C ATOM 1481 C GLN A 95 -21.208 -24.596 6.734 1.00 0.00 C ATOM 1482 O GLN A 95 -22.128 -25.403 6.577 1.00 0.00 O ATOM 1483 CB GLN A 95 -19.562 -26.064 5.492 1.00 0.00 C ATOM 1484 CG GLN A 95 -18.469 -26.202 4.419 1.00 0.00 C ATOM 1485 CD GLN A 95 -18.186 -27.671 4.104 1.00 0.00 C ATOM 1486 OE1 GLN A 95 -18.781 -28.261 3.204 1.00 0.00 O ATOM 1487 NE2 GLN A 95 -17.280 -28.305 4.834 1.00 0.00 N ATOM 0 H GLN A 95 -18.792 -24.065 7.363 1.00 0.00 H new ATOM 0 HA GLN A 95 -20.305 -24.111 4.852 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -19.202 -26.508 6.420 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -20.434 -26.639 5.181 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -18.780 -25.686 3.511 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -17.555 -25.718 4.763 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -16.789 -27.811 5.579 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -17.073 -29.287 4.651 1.00 0.00 H new ATOM 1496 N ARG A 96 -21.217 -23.724 7.751 1.00 0.00 N ATOM 1497 CA ARG A 96 -22.175 -23.772 8.860 1.00 0.00 C ATOM 1498 C ARG A 96 -22.460 -22.384 9.434 1.00 0.00 C ATOM 1499 O ARG A 96 -21.842 -21.404 9.015 1.00 0.00 O ATOM 1500 CB ARG A 96 -21.589 -24.712 9.934 1.00 0.00 C ATOM 1501 CG ARG A 96 -20.189 -24.273 10.405 1.00 0.00 C ATOM 1502 CD ARG A 96 -19.682 -25.149 11.548 1.00 0.00 C ATOM 1503 NE ARG A 96 -19.373 -26.530 11.138 1.00 0.00 N ATOM 1504 CZ ARG A 96 -18.220 -26.966 10.614 1.00 0.00 C ATOM 1505 NH1 ARG A 96 -17.287 -26.104 10.213 1.00 0.00 N ATOM 1506 NH2 ARG A 96 -17.988 -28.267 10.511 1.00 0.00 N ATOM 0 H ARG A 96 -20.550 -22.956 7.826 1.00 0.00 H new ATOM 0 HA ARG A 96 -23.134 -24.147 8.503 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.263 -24.744 10.790 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.533 -25.724 9.534 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.491 -24.323 9.570 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.223 -23.233 10.730 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -18.786 -24.696 11.973 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.433 -25.172 12.338 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.110 -27.223 11.266 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -17.447 -25.101 10.304 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -16.413 -26.447 9.815 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -18.688 -28.937 10.831 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -17.110 -28.598 10.112 1.00 0.00 H new ATOM 1520 N VAL A 97 -23.354 -22.314 10.424 1.00 0.00 N ATOM 1521 CA VAL A 97 -23.720 -21.096 11.146 1.00 0.00 C ATOM 1522 C VAL A 97 -23.575 -21.317 12.655 1.00 0.00 C ATOM 1523 O VAL A 97 -23.604 -22.455 13.125 1.00 0.00 O ATOM 1524 CB VAL A 97 -25.137 -20.617 10.751 1.00 0.00 C ATOM 1525 CG1 VAL A 97 -25.170 -20.132 9.295 1.00 0.00 C ATOM 1526 CG2 VAL A 97 -26.226 -21.685 10.956 1.00 0.00 C ATOM 0 H VAL A 97 -23.860 -23.135 10.756 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.036 -20.296 10.863 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.362 -19.790 11.425 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -26.178 -19.801 9.044 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -24.475 -19.302 9.172 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -24.881 -20.948 8.633 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -27.193 -21.280 10.659 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -25.997 -22.560 10.348 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -26.260 -21.972 12.007 1.00 0.00 H new ATOM 1536 N VAL A 98 -23.415 -20.228 13.407 1.00 0.00 N ATOM 1537 CA VAL A 98 -23.299 -20.194 14.866 1.00 0.00 C ATOM 1538 C VAL A 98 -23.625 -18.768 15.313 1.00 0.00 C ATOM 1539 O VAL A 98 -23.713 -17.873 14.477 1.00 0.00 O ATOM 1540 CB VAL A 98 -21.886 -20.656 15.288 1.00 0.00 C ATOM 1541 CG1 VAL A 98 -20.778 -19.697 14.822 1.00 0.00 C ATOM 1542 CG2 VAL A 98 -21.725 -20.873 16.802 1.00 0.00 C ATOM 0 H VAL A 98 -23.360 -19.297 12.994 1.00 0.00 H new ATOM 0 HA VAL A 98 -23.996 -20.878 15.350 1.00 0.00 H new ATOM 0 HB VAL A 98 -21.776 -21.617 14.786 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -19.809 -20.075 15.148 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -20.792 -19.626 13.734 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -20.946 -18.710 15.253 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -20.706 -21.196 17.017 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -21.928 -19.940 17.327 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -22.426 -21.637 17.137 1.00 0.00 H new ATOM 1552 N GLY A 99 -23.803 -18.521 16.603 1.00 0.00 N ATOM 1553 CA GLY A 99 -23.899 -17.176 17.128 1.00 0.00 C ATOM 1554 C GLY A 99 -23.396 -17.124 18.559 1.00 0.00 C ATOM 1555 O GLY A 99 -23.163 -18.160 19.190 1.00 0.00 O ATOM 0 H GLY A 99 -23.884 -19.251 17.311 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -23.317 -16.495 16.507 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -24.934 -16.837 17.088 1.00 0.00 H new ATOM 1559 N ILE A 100 -23.221 -15.909 19.066 1.00 0.00 N ATOM 1560 CA ILE A 100 -22.664 -15.651 20.386 1.00 0.00 C ATOM 1561 C ILE A 100 -23.426 -14.495 21.022 1.00 0.00 C ATOM 1562 O ILE A 100 -23.885 -13.593 20.319 1.00 0.00 O ATOM 1563 CB ILE A 100 -21.144 -15.368 20.308 1.00 0.00 C ATOM 1564 CG1 ILE A 100 -20.781 -14.193 19.370 1.00 0.00 C ATOM 1565 CG2 ILE A 100 -20.388 -16.654 19.914 1.00 0.00 C ATOM 1566 CD1 ILE A 100 -19.297 -13.816 19.434 1.00 0.00 C ATOM 0 H ILE A 100 -23.468 -15.059 18.559 1.00 0.00 H new ATOM 0 HA ILE A 100 -22.779 -16.536 21.011 1.00 0.00 H new ATOM 0 HB ILE A 100 -20.829 -15.053 21.303 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.039 -14.460 18.345 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.383 -13.324 19.635 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -19.319 -16.446 19.861 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -20.571 -17.427 20.661 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.739 -16.999 18.941 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -19.103 -12.986 18.755 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -19.040 -13.520 20.451 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -18.691 -14.673 19.142 1.00 0.00 H new ATOM 1578 N VAL A 101 -23.564 -14.539 22.346 1.00 0.00 N ATOM 1579 CA VAL A 101 -24.207 -13.495 23.133 1.00 0.00 C ATOM 1580 C VAL A 101 -23.215 -12.348 23.353 1.00 0.00 C ATOM 1581 O VAL A 101 -22.052 -12.589 23.677 1.00 0.00 O ATOM 1582 CB VAL A 101 -24.734 -14.077 24.466 1.00 0.00 C ATOM 1583 CG1 VAL A 101 -26.031 -14.863 24.231 1.00 0.00 C ATOM 1584 CG2 VAL A 101 -23.737 -14.989 25.204 1.00 0.00 C ATOM 0 H VAL A 101 -23.224 -15.318 22.910 1.00 0.00 H new ATOM 0 HA VAL A 101 -25.069 -13.098 22.597 1.00 0.00 H new ATOM 0 HB VAL A 101 -24.904 -13.210 25.104 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -26.389 -15.266 25.178 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -26.787 -14.200 23.810 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -25.840 -15.682 23.538 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -24.190 -15.352 26.127 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -23.480 -15.836 24.569 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -22.834 -14.425 25.440 1.00 0.00 H new ATOM 1594 N VAL A 102 -23.672 -11.097 23.258 1.00 0.00 N ATOM 1595 CA VAL A 102 -22.847 -9.888 23.363 1.00 0.00 C ATOM 1596 C VAL A 102 -23.649 -8.805 24.109 1.00 0.00 C ATOM 1597 O VAL A 102 -24.877 -8.882 24.126 1.00 0.00 O ATOM 1598 CB VAL A 102 -22.401 -9.436 21.950 1.00 0.00 C ATOM 1599 CG1 VAL A 102 -21.696 -10.565 21.176 1.00 0.00 C ATOM 1600 CG2 VAL A 102 -23.543 -8.906 21.069 1.00 0.00 C ATOM 0 H VAL A 102 -24.658 -10.890 23.101 1.00 0.00 H new ATOM 0 HA VAL A 102 -21.939 -10.083 23.933 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.710 -8.616 22.148 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -21.401 -10.202 20.191 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.810 -10.885 21.725 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -22.377 -11.409 21.063 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -23.146 -8.611 20.098 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -24.291 -9.687 20.933 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -24.003 -8.043 21.550 1.00 0.00 H new ATOM 1610 N ASP A 103 -22.992 -7.819 24.733 1.00 0.00 N ATOM 1611 CA ASP A 103 -23.673 -6.641 25.307 1.00 0.00 C ATOM 1612 C ASP A 103 -24.295 -5.789 24.202 1.00 0.00 C ATOM 1613 O ASP A 103 -25.410 -5.286 24.342 1.00 0.00 O ATOM 1614 CB ASP A 103 -22.694 -5.785 26.125 1.00 0.00 C ATOM 1615 CG ASP A 103 -23.274 -4.396 26.459 1.00 0.00 C ATOM 1616 OD1 ASP A 103 -23.998 -4.249 27.467 1.00 0.00 O ATOM 1617 OD2 ASP A 103 -22.967 -3.427 25.730 1.00 0.00 O ATOM 0 H ASP A 103 -21.980 -7.810 24.856 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.461 -7.003 25.968 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.445 -6.305 27.050 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -21.765 -5.665 25.567 1.00 0.00 H new ATOM 1622 N GLY A 104 -23.579 -5.655 23.087 1.00 0.00 N ATOM 1623 CA GLY A 104 -24.005 -4.926 21.910 1.00 0.00 C ATOM 1624 C GLY A 104 -22.807 -4.757 20.991 1.00 0.00 C ATOM 1625 O GLY A 104 -21.660 -4.930 21.415 1.00 0.00 O ATOM 0 H GLY A 104 -22.653 -6.069 22.982 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.803 -5.465 21.398 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.407 -3.953 22.192 1.00 0.00 H new ATOM 1629 N VAL A 105 -23.066 -4.439 19.728 1.00 0.00 N ATOM 1630 CA VAL A 105 -22.035 -4.202 18.741 1.00 0.00 C ATOM 1631 C VAL A 105 -21.588 -2.742 18.863 1.00 0.00 C ATOM 1632 O VAL A 105 -22.403 -1.824 18.730 1.00 0.00 O ATOM 1633 CB VAL A 105 -22.558 -4.603 17.350 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -22.589 -6.137 17.262 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -23.962 -4.080 16.989 1.00 0.00 C ATOM 0 H VAL A 105 -24.013 -4.339 19.362 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.150 -4.817 18.906 1.00 0.00 H new ATOM 0 HB VAL A 105 -21.872 -4.141 16.640 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.958 -6.438 16.281 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.583 -6.530 17.408 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.248 -6.533 18.035 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.231 -4.421 15.989 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.687 -4.458 17.709 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.962 -2.990 17.013 1.00 0.00 H new ATOM 1645 N SER A 106 -20.318 -2.520 19.193 1.00 0.00 N ATOM 1646 CA SER A 106 -19.783 -1.195 19.447 1.00 0.00 C ATOM 1647 C SER A 106 -19.671 -0.400 18.141 1.00 0.00 C ATOM 1648 O SER A 106 -20.110 0.750 18.079 1.00 0.00 O ATOM 1649 CB SER A 106 -18.404 -1.296 20.121 1.00 0.00 C ATOM 1650 OG SER A 106 -18.199 -2.495 20.850 1.00 0.00 O ATOM 0 H SER A 106 -19.629 -3.266 19.291 1.00 0.00 H new ATOM 0 HA SER A 106 -20.466 -0.672 20.116 1.00 0.00 H new ATOM 0 HB2 SER A 106 -17.632 -1.212 19.357 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.279 -0.448 20.795 1.00 0.00 H new ATOM 0 HG SER A 106 -17.281 -2.517 21.192 1.00 0.00 H new ATOM 1656 N ASP A 107 -19.074 -1.002 17.103 1.00 0.00 N ATOM 1657 CA ASP A 107 -18.688 -0.345 15.850 1.00 0.00 C ATOM 1658 C ASP A 107 -18.211 -1.423 14.859 1.00 0.00 C ATOM 1659 O ASP A 107 -18.247 -2.615 15.177 1.00 0.00 O ATOM 1660 CB ASP A 107 -17.550 0.674 16.113 1.00 0.00 C ATOM 1661 CG ASP A 107 -17.440 1.787 15.051 1.00 0.00 C ATOM 1662 OD1 ASP A 107 -18.121 1.733 14.003 1.00 0.00 O ATOM 1663 OD2 ASP A 107 -16.679 2.753 15.282 1.00 0.00 O ATOM 0 H ASP A 107 -18.839 -1.995 17.115 1.00 0.00 H new ATOM 0 HA ASP A 107 -19.541 0.191 15.434 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.707 1.133 17.089 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.602 0.138 16.161 1.00 0.00 H new ATOM 1668 N VAL A 108 -17.715 -1.023 13.691 1.00 0.00 N ATOM 1669 CA VAL A 108 -17.026 -1.864 12.719 1.00 0.00 C ATOM 1670 C VAL A 108 -15.690 -1.153 12.458 1.00 0.00 C ATOM 1671 O VAL A 108 -15.687 0.061 12.237 1.00 0.00 O ATOM 1672 CB VAL A 108 -17.880 -2.027 11.440 1.00 0.00 C ATOM 1673 CG1 VAL A 108 -17.193 -2.911 10.391 1.00 0.00 C ATOM 1674 CG2 VAL A 108 -19.271 -2.620 11.719 1.00 0.00 C ATOM 0 H VAL A 108 -17.787 -0.054 13.382 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.858 -2.879 13.078 1.00 0.00 H new ATOM 0 HB VAL A 108 -17.993 -1.013 11.056 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.832 -2.995 9.512 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.240 -2.464 10.106 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -17.018 -3.902 10.809 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.823 -2.710 10.783 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.162 -3.605 12.172 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -19.816 -1.966 12.400 1.00 0.00 H new ATOM 1684 N LEU A 109 -14.561 -1.870 12.512 1.00 0.00 N ATOM 1685 CA LEU A 109 -13.214 -1.287 12.497 1.00 0.00 C ATOM 1686 C LEU A 109 -12.304 -2.126 11.610 1.00 0.00 C ATOM 1687 O LEU A 109 -12.429 -3.351 11.574 1.00 0.00 O ATOM 1688 CB LEU A 109 -12.598 -1.264 13.914 1.00 0.00 C ATOM 1689 CG LEU A 109 -13.370 -0.466 14.981 1.00 0.00 C ATOM 1690 CD1 LEU A 109 -12.711 -0.606 16.358 1.00 0.00 C ATOM 1691 CD2 LEU A 109 -13.448 1.032 14.657 1.00 0.00 C ATOM 0 H LEU A 109 -14.558 -2.888 12.568 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.300 -0.268 12.121 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.500 -2.293 14.261 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.591 -0.854 13.842 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.376 -0.885 14.988 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.277 -0.032 17.092 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.698 -1.656 16.650 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.689 -0.229 16.312 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.003 1.546 15.442 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.441 1.444 14.596 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.956 1.172 13.703 1.00 0.00 H new ATOM 1703 N SER A 110 -11.358 -1.488 10.930 1.00 0.00 N ATOM 1704 CA SER A 110 -10.286 -2.158 10.213 1.00 0.00 C ATOM 1705 C SER A 110 -9.137 -2.465 11.178 1.00 0.00 C ATOM 1706 O SER A 110 -8.854 -1.663 12.071 1.00 0.00 O ATOM 1707 CB SER A 110 -9.845 -1.266 9.044 1.00 0.00 C ATOM 1708 OG SER A 110 -9.788 0.110 9.403 1.00 0.00 O ATOM 0 H SER A 110 -11.316 -0.471 10.862 1.00 0.00 H new ATOM 0 HA SER A 110 -10.625 -3.110 9.804 1.00 0.00 H new ATOM 0 HB2 SER A 110 -8.864 -1.588 8.694 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.538 -1.393 8.212 1.00 0.00 H new ATOM 0 HG SER A 110 -9.501 0.638 8.629 1.00 0.00 H new ATOM 1714 N LEU A 111 -8.453 -3.601 11.001 1.00 0.00 N ATOM 1715 CA LEU A 111 -7.207 -3.919 11.700 1.00 0.00 C ATOM 1716 C LEU A 111 -6.329 -4.658 10.704 1.00 0.00 C ATOM 1717 O LEU A 111 -6.817 -5.519 9.964 1.00 0.00 O ATOM 1718 CB LEU A 111 -7.391 -4.799 12.956 1.00 0.00 C ATOM 1719 CG LEU A 111 -7.943 -4.072 14.200 1.00 0.00 C ATOM 1720 CD1 LEU A 111 -9.466 -4.223 14.333 1.00 0.00 C ATOM 1721 CD2 LEU A 111 -7.272 -4.608 15.472 1.00 0.00 C ATOM 0 H LEU A 111 -8.755 -4.334 10.359 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.770 -2.986 12.056 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.064 -5.620 12.708 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.429 -5.242 13.212 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.717 -3.013 14.074 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.808 -3.695 15.223 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.952 -3.802 13.452 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.721 -5.279 14.418 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.671 -4.086 16.342 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.471 -5.675 15.566 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.196 -4.444 15.413 1.00 0.00 H new ATOM 1733 N THR A 112 -5.038 -4.342 10.686 1.00 0.00 N ATOM 1734 CA THR A 112 -4.090 -5.104 9.900 1.00 0.00 C ATOM 1735 C THR A 112 -3.772 -6.402 10.632 1.00 0.00 C ATOM 1736 O THR A 112 -3.810 -6.453 11.864 1.00 0.00 O ATOM 1737 CB THR A 112 -2.842 -4.253 9.606 1.00 0.00 C ATOM 1738 OG1 THR A 112 -2.428 -3.525 10.751 1.00 0.00 O ATOM 1739 CG2 THR A 112 -3.134 -3.261 8.480 1.00 0.00 C ATOM 0 H THR A 112 -4.631 -3.565 11.207 1.00 0.00 H new ATOM 0 HA THR A 112 -4.515 -5.369 8.932 1.00 0.00 H new ATOM 0 HB THR A 112 -2.045 -4.936 9.312 1.00 0.00 H new ATOM 0 HG1 THR A 112 -1.633 -2.996 10.532 1.00 0.00 H new ATOM 0 HG21 THR A 112 -2.244 -2.664 8.281 1.00 0.00 H new ATOM 0 HG22 THR A 112 -3.415 -3.806 7.579 1.00 0.00 H new ATOM 0 HG23 THR A 112 -3.952 -2.604 8.777 1.00 0.00 H new ATOM 1747 N ALA A 113 -3.377 -7.449 9.900 1.00 0.00 N ATOM 1748 CA ALA A 113 -2.899 -8.669 10.545 1.00 0.00 C ATOM 1749 C ALA A 113 -1.577 -8.435 11.301 1.00 0.00 C ATOM 1750 O ALA A 113 -1.162 -9.290 12.075 1.00 0.00 O ATOM 1751 CB ALA A 113 -2.827 -9.850 9.570 1.00 0.00 C ATOM 0 H ALA A 113 -3.379 -7.475 8.880 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.638 -8.947 11.296 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.466 -10.734 10.096 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -3.819 -10.048 9.165 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -2.144 -9.608 8.756 1.00 0.00 H new ATOM 1757 N GLU A 114 -0.930 -7.275 11.126 1.00 0.00 N ATOM 1758 CA GLU A 114 0.194 -6.830 11.923 1.00 0.00 C ATOM 1759 C GLU A 114 -0.257 -6.545 13.367 1.00 0.00 C ATOM 1760 O GLU A 114 0.522 -6.749 14.299 1.00 0.00 O ATOM 1761 CB GLU A 114 0.819 -5.624 11.191 1.00 0.00 C ATOM 1762 CG GLU A 114 1.423 -4.578 12.122 1.00 0.00 C ATOM 1763 CD GLU A 114 2.185 -3.485 11.352 1.00 0.00 C ATOM 1764 OE1 GLU A 114 1.572 -2.465 10.967 1.00 0.00 O ATOM 1765 OE2 GLU A 114 3.413 -3.625 11.151 1.00 0.00 O ATOM 0 H GLU A 114 -1.192 -6.608 10.400 1.00 0.00 H new ATOM 0 HA GLU A 114 0.964 -7.595 12.024 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.594 -5.984 10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.055 -5.150 10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.630 -4.119 12.712 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.101 -5.066 12.823 1.00 0.00 H new ATOM 1772 N GLN A 115 -1.507 -6.118 13.582 1.00 0.00 N ATOM 1773 CA GLN A 115 -2.068 -5.980 14.920 1.00 0.00 C ATOM 1774 C GLN A 115 -2.247 -7.359 15.561 1.00 0.00 C ATOM 1775 O GLN A 115 -1.984 -7.537 16.748 1.00 0.00 O ATOM 1776 CB GLN A 115 -3.424 -5.251 14.904 1.00 0.00 C ATOM 1777 CG GLN A 115 -3.470 -3.940 14.108 1.00 0.00 C ATOM 1778 CD GLN A 115 -2.347 -2.950 14.423 1.00 0.00 C ATOM 1779 OE1 GLN A 115 -1.839 -2.850 15.538 1.00 0.00 O ATOM 1780 NE2 GLN A 115 -1.927 -2.207 13.415 1.00 0.00 N ATOM 0 H GLN A 115 -2.151 -5.861 12.834 1.00 0.00 H new ATOM 0 HA GLN A 115 -1.367 -5.383 15.503 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -4.174 -5.928 14.495 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.713 -5.039 15.933 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.436 -4.177 13.045 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.427 -3.452 14.296 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -2.359 -2.303 12.496 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -1.170 -1.538 13.555 1.00 0.00 H new ATOM 1789 N ILE A 116 -2.718 -8.315 14.759 1.00 0.00 N ATOM 1790 CA ILE A 116 -3.173 -9.636 15.169 1.00 0.00 C ATOM 1791 C ILE A 116 -1.960 -10.508 15.504 1.00 0.00 C ATOM 1792 O ILE A 116 -1.416 -11.192 14.633 1.00 0.00 O ATOM 1793 CB ILE A 116 -4.086 -10.236 14.073 1.00 0.00 C ATOM 1794 CG1 ILE A 116 -5.220 -9.240 13.729 1.00 0.00 C ATOM 1795 CG2 ILE A 116 -4.680 -11.582 14.541 1.00 0.00 C ATOM 1796 CD1 ILE A 116 -6.160 -9.731 12.635 1.00 0.00 C ATOM 0 H ILE A 116 -2.795 -8.177 13.751 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.777 -9.577 16.074 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.489 -10.416 13.179 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.800 -9.039 14.630 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.778 -8.294 13.417 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -5.319 -11.989 13.758 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -3.872 -12.283 14.751 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.269 -11.425 15.445 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.927 -8.979 12.450 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -5.594 -9.905 11.720 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.632 -10.661 12.951 1.00 0.00 H new ATOM 1808 N ARG A 117 -1.528 -10.483 16.767 1.00 0.00 N ATOM 1809 CA ARG A 117 -0.358 -11.238 17.231 1.00 0.00 C ATOM 1810 C ARG A 117 -0.538 -11.806 18.644 1.00 0.00 C ATOM 1811 O ARG A 117 -0.461 -13.030 18.765 1.00 0.00 O ATOM 1812 CB ARG A 117 0.932 -10.394 17.113 1.00 0.00 C ATOM 1813 CG ARG A 117 1.619 -10.524 15.742 1.00 0.00 C ATOM 1814 CD ARG A 117 2.890 -9.671 15.665 1.00 0.00 C ATOM 1815 NE ARG A 117 2.563 -8.239 15.578 1.00 0.00 N ATOM 1816 CZ ARG A 117 3.293 -7.208 16.014 1.00 0.00 C ATOM 1817 NH1 ARG A 117 4.465 -7.395 16.618 1.00 0.00 N ATOM 1818 NH2 ARG A 117 2.818 -5.984 15.826 1.00 0.00 N ATOM 0 H ARG A 117 -1.980 -9.937 17.500 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.258 -12.099 16.571 1.00 0.00 H new ATOM 0 HB2 ARG A 117 0.691 -9.346 17.293 1.00 0.00 H new ATOM 0 HB3 ARG A 117 1.630 -10.699 17.892 1.00 0.00 H new ATOM 0 HG2 ARG A 117 1.869 -11.569 15.557 1.00 0.00 H new ATOM 0 HG3 ARG A 117 0.927 -10.219 14.957 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.508 -9.853 16.544 1.00 0.00 H new ATOM 0 HD3 ARG A 117 3.478 -9.966 14.796 1.00 0.00 H new ATOM 0 HE ARG A 117 1.675 -8.006 15.133 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.823 -8.340 16.756 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.005 -6.593 16.943 1.00 0.00 H new ATOM 0 HH21 ARG A 117 1.920 -5.851 15.361 1.00 0.00 H new ATOM 0 HH22 ARG A 117 3.351 -5.175 16.147 1.00 0.00 H new ATOM 1832 N PRO A 118 -0.756 -11.000 19.703 1.00 0.00 N ATOM 1833 CA PRO A 118 -0.983 -11.532 21.047 1.00 0.00 C ATOM 1834 C PRO A 118 -2.315 -12.296 21.133 1.00 0.00 C ATOM 1835 O PRO A 118 -3.092 -12.323 20.175 1.00 0.00 O ATOM 1836 CB PRO A 118 -0.912 -10.324 21.991 1.00 0.00 C ATOM 1837 CG PRO A 118 -1.227 -9.127 21.097 1.00 0.00 C ATOM 1838 CD PRO A 118 -0.705 -9.545 19.730 1.00 0.00 C ATOM 0 HA PRO A 118 -0.232 -12.271 21.327 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -1.631 -10.413 22.805 1.00 0.00 H new ATOM 0 HB3 PRO A 118 0.074 -10.232 22.446 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.297 -8.919 21.070 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -0.735 -8.222 21.453 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -1.315 -9.119 18.933 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.313 -9.188 19.577 1.00 0.00 H new ATOM 1846 N ALA A 119 -2.605 -12.887 22.297 1.00 0.00 N ATOM 1847 CA ALA A 119 -3.894 -13.480 22.633 1.00 0.00 C ATOM 1848 C ALA A 119 -4.091 -13.442 24.155 1.00 0.00 C ATOM 1849 O ALA A 119 -3.097 -13.465 24.888 1.00 0.00 O ATOM 1850 CB ALA A 119 -3.950 -14.932 22.147 1.00 0.00 C ATOM 0 H ALA A 119 -1.924 -12.966 23.052 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.686 -12.912 22.145 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.917 -15.364 22.403 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.816 -14.959 21.066 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.157 -15.507 22.626 1.00 0.00 H new ATOM 1856 N PRO A 120 -5.339 -13.428 24.657 1.00 0.00 N ATOM 1857 CA PRO A 120 -5.656 -13.430 26.086 1.00 0.00 C ATOM 1858 C PRO A 120 -5.562 -14.858 26.662 1.00 0.00 C ATOM 1859 O PRO A 120 -6.495 -15.363 27.280 1.00 0.00 O ATOM 1860 CB PRO A 120 -7.063 -12.825 26.158 1.00 0.00 C ATOM 1861 CG PRO A 120 -7.715 -13.360 24.885 1.00 0.00 C ATOM 1862 CD PRO A 120 -6.571 -13.357 23.876 1.00 0.00 C ATOM 0 HA PRO A 120 -4.958 -12.852 26.692 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -7.597 -13.144 27.053 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -7.036 -11.735 26.174 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.120 -14.361 25.031 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.540 -12.727 24.559 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.650 -14.205 23.195 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.593 -12.455 23.265 1.00 0.00 H new ATOM 1870 N GLU A 121 -4.455 -15.556 26.400 1.00 0.00 N ATOM 1871 CA GLU A 121 -4.249 -16.981 26.669 1.00 0.00 C ATOM 1872 C GLU A 121 -4.072 -17.335 28.162 1.00 0.00 C ATOM 1873 O GLU A 121 -3.498 -18.378 28.485 1.00 0.00 O ATOM 1874 CB GLU A 121 -3.064 -17.467 25.804 1.00 0.00 C ATOM 1875 CG GLU A 121 -1.713 -16.828 26.170 1.00 0.00 C ATOM 1876 CD GLU A 121 -0.572 -17.392 25.304 1.00 0.00 C ATOM 1877 OE1 GLU A 121 0.050 -18.407 25.694 1.00 0.00 O ATOM 1878 OE2 GLU A 121 -0.266 -16.816 24.235 1.00 0.00 O ATOM 0 H GLU A 121 -3.637 -15.121 25.973 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.162 -17.510 26.394 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -2.979 -18.549 25.899 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.282 -17.255 24.757 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.772 -15.748 26.038 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.496 -17.009 27.223 1.00 0.00 H new ATOM 1885 N PHE A 122 -4.526 -16.482 29.084 1.00 0.00 N ATOM 1886 CA PHE A 122 -4.241 -16.576 30.511 1.00 0.00 C ATOM 1887 C PHE A 122 -5.460 -16.168 31.341 1.00 0.00 C ATOM 1888 O PHE A 122 -6.209 -15.265 30.965 1.00 0.00 O ATOM 1889 CB PHE A 122 -3.026 -15.683 30.829 1.00 0.00 C ATOM 1890 CG PHE A 122 -3.113 -14.257 30.301 1.00 0.00 C ATOM 1891 CD1 PHE A 122 -3.700 -13.239 31.080 1.00 0.00 C ATOM 1892 CD2 PHE A 122 -2.623 -13.950 29.015 1.00 0.00 C ATOM 1893 CE1 PHE A 122 -3.809 -11.933 30.570 1.00 0.00 C ATOM 1894 CE2 PHE A 122 -2.735 -12.645 28.504 1.00 0.00 C ATOM 1895 CZ PHE A 122 -3.330 -11.635 29.281 1.00 0.00 C ATOM 0 H PHE A 122 -5.118 -15.686 28.848 1.00 0.00 H new ATOM 0 HA PHE A 122 -4.010 -17.609 30.772 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -2.896 -15.646 31.911 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -2.133 -16.152 30.417 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.067 -13.463 32.071 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -2.159 -14.722 28.419 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -4.262 -11.157 31.169 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -2.364 -12.418 27.515 1.00 0.00 H new ATOM 0 HZ PHE A 122 -3.419 -10.633 28.889 1.00 0.00 H new ATOM 1905 N ALA A 123 -5.607 -16.813 32.506 1.00 0.00 N ATOM 1906 CA ALA A 123 -6.618 -16.560 33.533 1.00 0.00 C ATOM 1907 C ALA A 123 -8.067 -16.481 33.016 1.00 0.00 C ATOM 1908 O ALA A 123 -8.880 -15.733 33.565 1.00 0.00 O ATOM 1909 CB ALA A 123 -6.194 -15.346 34.377 1.00 0.00 C ATOM 0 H ALA A 123 -4.981 -17.574 32.770 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.652 -17.439 34.177 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.946 -15.155 35.143 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.235 -15.551 34.853 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.101 -14.471 33.734 1.00 0.00 H new ATOM 1915 N VAL A 124 -8.402 -17.270 31.991 1.00 0.00 N ATOM 1916 CA VAL A 124 -9.750 -17.388 31.429 1.00 0.00 C ATOM 1917 C VAL A 124 -9.997 -18.839 30.993 1.00 0.00 C ATOM 1918 O VAL A 124 -9.049 -19.619 30.866 1.00 0.00 O ATOM 1919 CB VAL A 124 -9.958 -16.401 30.256 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -9.932 -14.935 30.707 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -8.958 -16.595 29.108 1.00 0.00 C ATOM 0 H VAL A 124 -7.721 -17.862 31.515 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.478 -17.124 32.196 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.953 -16.638 29.879 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.083 -14.286 29.844 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.727 -14.764 31.433 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.968 -14.712 31.165 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.163 -15.870 28.321 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.944 -16.450 29.480 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -9.056 -17.604 28.707 1.00 0.00 H new ATOM 1931 N THR A 125 -11.254 -19.201 30.729 1.00 0.00 N ATOM 1932 CA THR A 125 -11.670 -20.550 30.347 1.00 0.00 C ATOM 1933 C THR A 125 -11.269 -20.947 28.913 1.00 0.00 C ATOM 1934 O THR A 125 -11.592 -22.055 28.479 1.00 0.00 O ATOM 1935 CB THR A 125 -13.195 -20.708 30.541 1.00 0.00 C ATOM 1936 OG1 THR A 125 -13.807 -19.605 31.191 1.00 0.00 O ATOM 1937 CG2 THR A 125 -13.524 -21.958 31.357 1.00 0.00 C ATOM 0 H THR A 125 -12.033 -18.544 30.777 1.00 0.00 H new ATOM 0 HA THR A 125 -11.134 -21.232 31.007 1.00 0.00 H new ATOM 0 HB THR A 125 -13.593 -20.780 29.529 1.00 0.00 H new ATOM 0 HG1 THR A 125 -14.774 -19.630 31.037 1.00 0.00 H new ATOM 0 HG21 THR A 125 -14.604 -22.041 31.476 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.147 -22.840 30.839 1.00 0.00 H new ATOM 0 HG23 THR A 125 -13.055 -21.886 32.338 1.00 0.00 H new ATOM 1945 N LEU A 126 -10.606 -20.068 28.150 1.00 0.00 N ATOM 1946 CA LEU A 126 -10.124 -20.389 26.806 1.00 0.00 C ATOM 1947 C LEU A 126 -9.173 -21.591 26.847 1.00 0.00 C ATOM 1948 O LEU A 126 -8.438 -21.780 27.820 1.00 0.00 O ATOM 1949 CB LEU A 126 -9.419 -19.187 26.145 1.00 0.00 C ATOM 1950 CG LEU A 126 -10.303 -17.949 25.898 1.00 0.00 C ATOM 1951 CD1 LEU A 126 -9.475 -16.844 25.241 1.00 0.00 C ATOM 1952 CD2 LEU A 126 -11.510 -18.255 25.001 1.00 0.00 C ATOM 0 H LEU A 126 -10.390 -19.117 28.449 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.997 -20.640 26.203 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.579 -18.891 26.773 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.005 -19.512 25.190 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.677 -17.630 26.871 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.105 -15.971 25.069 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.648 -16.571 25.896 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.082 -17.201 24.289 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.098 -17.348 24.860 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.162 -18.616 24.033 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.129 -19.019 25.472 1.00 0.00 H new ATOM 1964 N SER A 127 -9.139 -22.349 25.750 1.00 0.00 N ATOM 1965 CA SER A 127 -8.246 -23.483 25.540 1.00 0.00 C ATOM 1966 C SER A 127 -7.718 -23.369 24.113 1.00 0.00 C ATOM 1967 O SER A 127 -8.443 -22.895 23.235 1.00 0.00 O ATOM 1968 CB SER A 127 -9.002 -24.806 25.744 1.00 0.00 C ATOM 1969 OG SER A 127 -9.759 -24.818 26.944 1.00 0.00 O ATOM 0 H SER A 127 -9.757 -22.181 24.956 1.00 0.00 H new ATOM 0 HA SER A 127 -7.423 -23.474 26.255 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.667 -24.976 24.897 1.00 0.00 H new ATOM 0 HB3 SER A 127 -8.289 -25.630 25.760 1.00 0.00 H new ATOM 0 HG SER A 127 -10.638 -24.416 26.781 1.00 0.00 H new ATOM 1975 N THR A 128 -6.485 -23.808 23.861 1.00 0.00 N ATOM 1976 CA THR A 128 -5.703 -23.613 22.632 1.00 0.00 C ATOM 1977 C THR A 128 -6.352 -24.120 21.331 1.00 0.00 C ATOM 1978 O THR A 128 -5.804 -23.932 20.245 1.00 0.00 O ATOM 1979 CB THR A 128 -4.304 -24.229 22.857 1.00 0.00 C ATOM 1980 OG1 THR A 128 -4.376 -25.405 23.651 1.00 0.00 O ATOM 1981 CG2 THR A 128 -3.425 -23.215 23.593 1.00 0.00 C ATOM 0 H THR A 128 -5.967 -24.347 24.555 1.00 0.00 H new ATOM 0 HA THR A 128 -5.643 -22.538 22.461 1.00 0.00 H new ATOM 0 HB THR A 128 -3.888 -24.484 21.882 1.00 0.00 H new ATOM 0 HG1 THR A 128 -3.476 -25.772 23.774 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.435 -23.642 23.756 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.335 -22.309 22.994 1.00 0.00 H new ATOM 0 HG23 THR A 128 -3.878 -22.971 24.554 1.00 0.00 H new ATOM 1989 N GLU A 129 -7.522 -24.744 21.427 1.00 0.00 N ATOM 1990 CA GLU A 129 -8.290 -25.245 20.299 1.00 0.00 C ATOM 1991 C GLU A 129 -9.127 -24.118 19.672 1.00 0.00 C ATOM 1992 O GLU A 129 -9.228 -24.052 18.447 1.00 0.00 O ATOM 1993 CB GLU A 129 -9.196 -26.375 20.812 1.00 0.00 C ATOM 1994 CG GLU A 129 -9.858 -27.215 19.711 1.00 0.00 C ATOM 1995 CD GLU A 129 -8.850 -28.126 18.988 1.00 0.00 C ATOM 1996 OE1 GLU A 129 -8.585 -29.252 19.465 1.00 0.00 O ATOM 1997 OE2 GLU A 129 -8.330 -27.719 17.927 1.00 0.00 O ATOM 0 H GLU A 129 -7.974 -24.919 22.324 1.00 0.00 H new ATOM 0 HA GLU A 129 -7.622 -25.622 19.525 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.606 -27.035 21.449 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.976 -25.941 21.438 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.648 -27.826 20.148 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.331 -26.553 18.986 1.00 0.00 H new ATOM 2004 N TYR A 130 -9.686 -23.223 20.500 1.00 0.00 N ATOM 2005 CA TYR A 130 -10.625 -22.159 20.108 1.00 0.00 C ATOM 2006 C TYR A 130 -10.224 -20.799 20.709 1.00 0.00 C ATOM 2007 O TYR A 130 -10.907 -19.794 20.507 1.00 0.00 O ATOM 2008 CB TYR A 130 -12.065 -22.550 20.482 1.00 0.00 C ATOM 2009 CG TYR A 130 -12.258 -22.821 21.958 1.00 0.00 C ATOM 2010 CD1 TYR A 130 -12.475 -21.763 22.861 1.00 0.00 C ATOM 2011 CD2 TYR A 130 -12.146 -24.138 22.437 1.00 0.00 C ATOM 2012 CE1 TYR A 130 -12.513 -22.015 24.244 1.00 0.00 C ATOM 2013 CE2 TYR A 130 -12.168 -24.392 23.815 1.00 0.00 C ATOM 2014 CZ TYR A 130 -12.323 -23.330 24.732 1.00 0.00 C ATOM 2015 OH TYR A 130 -12.267 -23.595 26.067 1.00 0.00 O ATOM 0 H TYR A 130 -9.489 -23.220 21.501 1.00 0.00 H new ATOM 0 HA TYR A 130 -10.579 -22.046 19.025 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -12.740 -21.750 20.177 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -12.349 -23.439 19.918 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.612 -20.758 22.492 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -12.043 -24.957 21.741 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.687 -21.204 24.935 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -12.066 -25.404 24.177 1.00 0.00 H new ATOM 0 HH TYR A 130 -13.164 -23.813 26.395 1.00 0.00 H new ATOM 2025 N LEU A 131 -9.108 -20.771 21.439 1.00 0.00 N ATOM 2026 CA LEU A 131 -8.401 -19.600 21.944 1.00 0.00 C ATOM 2027 C LEU A 131 -8.238 -18.569 20.830 1.00 0.00 C ATOM 2028 O LEU A 131 -7.884 -18.915 19.701 1.00 0.00 O ATOM 2029 CB LEU A 131 -7.082 -20.137 22.529 1.00 0.00 C ATOM 2030 CG LEU A 131 -5.913 -19.233 22.940 1.00 0.00 C ATOM 2031 CD1 LEU A 131 -5.002 -18.871 21.766 1.00 0.00 C ATOM 2032 CD2 LEU A 131 -6.334 -17.987 23.724 1.00 0.00 C ATOM 0 H LEU A 131 -8.641 -21.636 21.712 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.939 -19.064 22.726 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.350 -20.715 23.414 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -6.685 -20.841 21.797 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.330 -19.842 23.631 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.193 -18.230 22.117 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.583 -19.781 21.336 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -5.579 -18.343 21.007 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.451 -17.401 23.977 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -7.007 -17.384 23.115 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -6.844 -18.288 24.639 1.00 0.00 H new ATOM 2044 N THR A 132 -8.574 -17.330 21.168 1.00 0.00 N ATOM 2045 CA THR A 132 -8.726 -16.165 20.316 1.00 0.00 C ATOM 2046 C THR A 132 -7.369 -15.511 19.990 1.00 0.00 C ATOM 2047 O THR A 132 -6.311 -16.077 20.270 1.00 0.00 O ATOM 2048 CB THR A 132 -9.682 -15.228 21.080 1.00 0.00 C ATOM 2049 OG1 THR A 132 -9.188 -15.016 22.389 1.00 0.00 O ATOM 2050 CG2 THR A 132 -11.079 -15.846 21.240 1.00 0.00 C ATOM 0 H THR A 132 -8.765 -17.097 22.143 1.00 0.00 H new ATOM 0 HA THR A 132 -9.135 -16.422 19.339 1.00 0.00 H new ATOM 0 HB THR A 132 -9.746 -14.303 20.507 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.867 -14.554 22.924 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.723 -15.154 21.784 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.505 -16.041 20.256 1.00 0.00 H new ATOM 0 HG23 THR A 132 -11.002 -16.781 21.794 1.00 0.00 H new ATOM 2058 N GLY A 133 -7.381 -14.315 19.399 1.00 0.00 N ATOM 2059 CA GLY A 133 -6.215 -13.463 19.207 1.00 0.00 C ATOM 2060 C GLY A 133 -6.540 -12.058 19.702 1.00 0.00 C ATOM 2061 O GLY A 133 -7.653 -11.793 20.155 1.00 0.00 O ATOM 0 H GLY A 133 -8.237 -13.901 19.029 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.361 -13.866 19.751 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.938 -13.436 18.153 1.00 0.00 H new ATOM 2065 N LEU A 134 -5.584 -11.140 19.620 1.00 0.00 N ATOM 2066 CA LEU A 134 -5.710 -9.760 20.072 1.00 0.00 C ATOM 2067 C LEU A 134 -5.039 -8.861 19.046 1.00 0.00 C ATOM 2068 O LEU A 134 -4.037 -9.250 18.440 1.00 0.00 O ATOM 2069 CB LEU A 134 -5.004 -9.575 21.432 1.00 0.00 C ATOM 2070 CG LEU A 134 -5.939 -9.547 22.649 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -5.120 -9.707 23.936 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -6.707 -8.222 22.726 1.00 0.00 C ATOM 0 H LEU A 134 -4.667 -11.344 19.223 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.765 -9.508 20.183 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.284 -10.383 21.564 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.437 -8.644 21.407 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.649 -10.367 22.542 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.788 -9.687 24.797 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.587 -10.658 23.912 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.402 -8.891 24.014 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.361 -8.231 23.598 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.000 -7.396 22.811 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.306 -8.096 21.824 1.00 0.00 H new ATOM 2084 N GLY A 135 -5.558 -7.645 18.922 1.00 0.00 N ATOM 2085 CA GLY A 135 -4.959 -6.559 18.166 1.00 0.00 C ATOM 2086 C GLY A 135 -5.338 -5.226 18.802 1.00 0.00 C ATOM 2087 O GLY A 135 -6.189 -5.182 19.697 1.00 0.00 O ATOM 0 H GLY A 135 -6.440 -7.382 19.362 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.875 -6.670 18.147 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.301 -6.590 17.131 1.00 0.00 H new ATOM 2091 N ALA A 136 -4.697 -4.143 18.355 1.00 0.00 N ATOM 2092 CA ALA A 136 -4.806 -2.819 18.958 1.00 0.00 C ATOM 2093 C ALA A 136 -4.976 -1.749 17.881 1.00 0.00 C ATOM 2094 O ALA A 136 -4.630 -1.958 16.717 1.00 0.00 O ATOM 2095 CB ALA A 136 -3.559 -2.544 19.809 1.00 0.00 C ATOM 0 H ALA A 136 -4.076 -4.166 17.547 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.687 -2.787 19.598 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.638 -1.555 20.261 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.481 -3.296 20.594 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.671 -2.585 19.178 1.00 0.00 H new ATOM 2101 N LEU A 137 -5.514 -0.601 18.294 1.00 0.00 N ATOM 2102 CA LEU A 137 -5.821 0.558 17.464 1.00 0.00 C ATOM 2103 C LEU A 137 -5.590 1.809 18.317 1.00 0.00 C ATOM 2104 O LEU A 137 -6.537 2.496 18.708 1.00 0.00 O ATOM 2105 CB LEU A 137 -7.266 0.483 16.924 1.00 0.00 C ATOM 2106 CG LEU A 137 -7.500 -0.507 15.768 1.00 0.00 C ATOM 2107 CD1 LEU A 137 -8.997 -0.527 15.446 1.00 0.00 C ATOM 2108 CD2 LEU A 137 -6.701 -0.132 14.512 1.00 0.00 C ATOM 0 H LEU A 137 -5.760 -0.449 19.272 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.173 0.588 16.588 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.928 0.214 17.747 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.561 1.478 16.590 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.156 -1.493 16.081 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -9.184 -1.223 14.628 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.555 -0.844 16.327 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.319 0.472 15.153 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.899 -0.859 13.724 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.000 0.860 14.173 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.636 -0.130 14.745 1.00 0.00 H new ATOM 2120 N GLY A 138 -4.322 2.053 18.666 1.00 0.00 N ATOM 2121 CA GLY A 138 -3.823 3.266 19.319 1.00 0.00 C ATOM 2122 C GLY A 138 -4.134 3.320 20.816 1.00 0.00 C ATOM 2123 O GLY A 138 -3.244 3.557 21.633 1.00 0.00 O ATOM 0 H GLY A 138 -3.580 1.375 18.492 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.744 3.329 19.177 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.260 4.138 18.833 1.00 0.00 H new ATOM 2127 N ASP A 139 -5.387 3.050 21.171 1.00 0.00 N ATOM 2128 CA ASP A 139 -5.915 2.989 22.532 1.00 0.00 C ATOM 2129 C ASP A 139 -6.983 1.897 22.648 1.00 0.00 C ATOM 2130 O ASP A 139 -7.072 1.242 23.688 1.00 0.00 O ATOM 2131 CB ASP A 139 -6.516 4.344 22.922 1.00 0.00 C ATOM 2132 CG ASP A 139 -7.159 4.289 24.318 1.00 0.00 C ATOM 2133 OD1 ASP A 139 -6.421 4.275 25.330 1.00 0.00 O ATOM 2134 OD2 ASP A 139 -8.406 4.294 24.414 1.00 0.00 O ATOM 0 H ASP A 139 -6.106 2.856 20.474 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.095 2.749 23.209 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -5.738 5.107 22.908 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.264 4.638 22.186 1.00 0.00 H new ATOM 2139 N ARG A 140 -7.759 1.643 21.582 1.00 0.00 N ATOM 2140 CA ARG A 140 -8.643 0.488 21.524 1.00 0.00 C ATOM 2141 C ARG A 140 -7.798 -0.772 21.421 1.00 0.00 C ATOM 2142 O ARG A 140 -6.699 -0.762 20.863 1.00 0.00 O ATOM 2143 CB ARG A 140 -9.597 0.594 20.319 1.00 0.00 C ATOM 2144 CG ARG A 140 -10.829 1.451 20.628 1.00 0.00 C ATOM 2145 CD ARG A 140 -11.790 1.469 19.428 1.00 0.00 C ATOM 2146 NE ARG A 140 -13.196 1.611 19.853 1.00 0.00 N ATOM 2147 CZ ARG A 140 -13.987 0.612 20.272 1.00 0.00 C ATOM 2148 NH1 ARG A 140 -13.575 -0.651 20.277 1.00 0.00 N ATOM 2149 NH2 ARG A 140 -15.216 0.845 20.709 1.00 0.00 N ATOM 0 H ARG A 140 -7.785 2.231 20.749 1.00 0.00 H new ATOM 0 HA ARG A 140 -9.250 0.450 22.428 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.062 1.022 19.471 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -9.917 -0.405 20.022 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -11.342 1.057 21.506 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -10.520 2.468 20.869 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -11.526 2.292 18.764 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -11.674 0.548 18.856 1.00 0.00 H new ATOM 0 HE ARG A 140 -13.600 2.547 19.826 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -12.635 -0.882 19.956 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -14.199 -1.390 20.601 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.577 1.799 20.731 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -15.801 0.071 21.023 1.00 0.00 H new ATOM 2163 N MET A 141 -8.368 -1.868 21.900 1.00 0.00 N ATOM 2164 CA MET A 141 -7.875 -3.221 21.739 1.00 0.00 C ATOM 2165 C MET A 141 -9.100 -4.105 21.536 1.00 0.00 C ATOM 2166 O MET A 141 -10.147 -3.846 22.134 1.00 0.00 O ATOM 2167 CB MET A 141 -7.055 -3.678 22.955 1.00 0.00 C ATOM 2168 CG MET A 141 -5.742 -2.897 23.093 1.00 0.00 C ATOM 2169 SD MET A 141 -4.622 -3.459 24.406 1.00 0.00 S ATOM 2170 CE MET A 141 -4.228 -5.122 23.802 1.00 0.00 C ATOM 0 H MET A 141 -9.233 -1.831 22.440 1.00 0.00 H new ATOM 0 HA MET A 141 -7.199 -3.283 20.886 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.649 -3.551 23.860 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.836 -4.742 22.864 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.211 -2.946 22.143 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.982 -1.849 23.270 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.240 -5.414 24.158 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.970 -5.829 24.173 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.237 -5.125 22.712 1.00 0.00 H new ATOM 2180 N LEU A 142 -8.981 -5.107 20.668 1.00 0.00 N ATOM 2181 CA LEU A 142 -10.078 -5.969 20.251 1.00 0.00 C ATOM 2182 C LEU A 142 -9.559 -7.393 20.330 1.00 0.00 C ATOM 2183 O LEU A 142 -8.536 -7.700 19.715 1.00 0.00 O ATOM 2184 CB LEU A 142 -10.516 -5.691 18.792 1.00 0.00 C ATOM 2185 CG LEU A 142 -11.236 -4.372 18.448 1.00 0.00 C ATOM 2186 CD1 LEU A 142 -12.413 -4.086 19.383 1.00 0.00 C ATOM 2187 CD2 LEU A 142 -10.308 -3.150 18.391 1.00 0.00 C ATOM 0 H LEU A 142 -8.094 -5.346 20.225 1.00 0.00 H new ATOM 0 HA LEU A 142 -10.941 -5.792 20.893 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.624 -5.747 18.168 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.170 -6.508 18.487 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.618 -4.533 17.440 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.885 -3.146 19.097 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.141 -4.894 19.310 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.053 -4.014 20.409 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.890 -2.262 18.143 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.829 -3.011 19.360 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.545 -3.308 17.629 1.00 0.00 H new ATOM 2199 N ILE A 143 -10.240 -8.257 21.079 1.00 0.00 N ATOM 2200 CA ILE A 143 -9.969 -9.688 21.059 1.00 0.00 C ATOM 2201 C ILE A 143 -10.616 -10.218 19.773 1.00 0.00 C ATOM 2202 O ILE A 143 -11.841 -10.220 19.649 1.00 0.00 O ATOM 2203 CB ILE A 143 -10.502 -10.365 22.342 1.00 0.00 C ATOM 2204 CG1 ILE A 143 -9.838 -9.774 23.608 1.00 0.00 C ATOM 2205 CG2 ILE A 143 -10.243 -11.882 22.278 1.00 0.00 C ATOM 2206 CD1 ILE A 143 -10.485 -10.225 24.920 1.00 0.00 C ATOM 0 H ILE A 143 -10.991 -7.985 21.713 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.902 -9.911 21.053 1.00 0.00 H new ATOM 0 HB ILE A 143 -11.574 -10.178 22.403 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.785 -10.056 23.619 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -9.876 -8.686 23.551 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.621 -12.354 23.185 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -10.753 -12.302 21.411 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -9.172 -12.065 22.193 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.962 -9.767 25.760 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -11.531 -9.919 24.934 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.423 -11.310 25.002 1.00 0.00 H new ATOM 2218 N LEU A 144 -9.814 -10.611 18.786 1.00 0.00 N ATOM 2219 CA LEU A 144 -10.320 -11.177 17.542 1.00 0.00 C ATOM 2220 C LEU A 144 -10.703 -12.621 17.845 1.00 0.00 C ATOM 2221 O LEU A 144 -9.838 -13.413 18.226 1.00 0.00 O ATOM 2222 CB LEU A 144 -9.286 -11.117 16.399 1.00 0.00 C ATOM 2223 CG LEU A 144 -8.811 -9.720 15.940 1.00 0.00 C ATOM 2224 CD1 LEU A 144 -9.918 -8.657 15.951 1.00 0.00 C ATOM 2225 CD2 LEU A 144 -7.617 -9.230 16.765 1.00 0.00 C ATOM 0 H LEU A 144 -8.797 -10.545 18.828 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.175 -10.597 17.195 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.409 -11.686 16.708 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.709 -11.629 15.535 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.504 -9.854 14.903 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.510 -7.703 15.617 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.722 -8.962 15.281 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.309 -8.550 16.963 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.311 -8.245 16.413 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.901 -9.168 17.815 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.787 -9.928 16.654 1.00 0.00 H new ATOM 2237 N VAL A 145 -11.981 -12.979 17.722 1.00 0.00 N ATOM 2238 CA VAL A 145 -12.423 -14.338 17.986 1.00 0.00 C ATOM 2239 C VAL A 145 -11.784 -15.303 16.973 1.00 0.00 C ATOM 2240 O VAL A 145 -11.668 -14.983 15.786 1.00 0.00 O ATOM 2241 CB VAL A 145 -13.963 -14.404 18.010 1.00 0.00 C ATOM 2242 CG1 VAL A 145 -14.537 -13.605 19.191 1.00 0.00 C ATOM 2243 CG2 VAL A 145 -14.632 -13.917 16.721 1.00 0.00 C ATOM 0 H VAL A 145 -12.726 -12.342 17.440 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.088 -14.655 18.974 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.190 -15.465 18.117 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -15.625 -13.671 19.180 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -14.158 -14.016 20.127 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.236 -12.561 19.105 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -15.715 -13.996 16.821 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -14.359 -12.877 16.540 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.299 -14.530 15.884 1.00 0.00 H new ATOM 2253 N ASN A 146 -11.394 -16.505 17.416 1.00 0.00 N ATOM 2254 CA ASN A 146 -10.847 -17.555 16.548 1.00 0.00 C ATOM 2255 C ASN A 146 -12.009 -18.326 15.901 1.00 0.00 C ATOM 2256 O ASN A 146 -12.189 -19.524 16.112 1.00 0.00 O ATOM 2257 CB ASN A 146 -9.895 -18.438 17.364 1.00 0.00 C ATOM 2258 CG ASN A 146 -9.242 -19.586 16.600 1.00 0.00 C ATOM 2259 OD1 ASN A 146 -9.289 -19.671 15.375 1.00 0.00 O ATOM 2260 ND2 ASN A 146 -8.584 -20.472 17.334 1.00 0.00 N ATOM 0 H ASN A 146 -11.450 -16.778 18.397 1.00 0.00 H new ATOM 0 HA ASN A 146 -10.258 -17.135 15.733 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -9.108 -17.807 17.778 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -10.447 -18.854 18.207 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.100 -21.249 16.884 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -8.561 -20.377 18.349 1.00 0.00 H new ATOM 2267 N ILE A 147 -12.871 -17.594 15.190 1.00 0.00 N ATOM 2268 CA ILE A 147 -14.154 -18.064 14.669 1.00 0.00 C ATOM 2269 C ILE A 147 -14.013 -19.305 13.776 1.00 0.00 C ATOM 2270 O ILE A 147 -14.803 -20.240 13.900 1.00 0.00 O ATOM 2271 CB ILE A 147 -14.889 -16.870 14.007 1.00 0.00 C ATOM 2272 CG1 ILE A 147 -16.312 -17.186 13.509 1.00 0.00 C ATOM 2273 CG2 ILE A 147 -14.085 -16.207 12.873 1.00 0.00 C ATOM 2274 CD1 ILE A 147 -17.244 -17.668 14.629 1.00 0.00 C ATOM 0 H ILE A 147 -12.685 -16.619 14.953 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.777 -18.420 15.490 1.00 0.00 H new ATOM 0 HB ILE A 147 -14.983 -16.161 14.830 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -16.737 -16.294 13.049 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -16.259 -17.950 12.734 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -14.659 -15.380 12.455 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -13.141 -15.831 13.268 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -13.885 -16.940 12.092 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -18.232 -17.875 14.217 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.839 -18.577 15.073 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -17.324 -16.895 15.393 1.00 0.00 H new ATOM 2286 N GLU A 148 -12.965 -19.377 12.948 1.00 0.00 N ATOM 2287 CA GLU A 148 -12.714 -20.506 12.045 1.00 0.00 C ATOM 2288 C GLU A 148 -12.357 -21.806 12.785 1.00 0.00 C ATOM 2289 O GLU A 148 -12.281 -22.868 12.162 1.00 0.00 O ATOM 2290 CB GLU A 148 -11.590 -20.128 11.062 1.00 0.00 C ATOM 2291 CG GLU A 148 -12.039 -19.168 9.949 1.00 0.00 C ATOM 2292 CD GLU A 148 -12.814 -19.890 8.832 1.00 0.00 C ATOM 2293 OE1 GLU A 148 -12.176 -20.523 7.959 1.00 0.00 O ATOM 2294 OE2 GLU A 148 -14.060 -19.799 8.802 1.00 0.00 O ATOM 0 H GLU A 148 -12.259 -18.644 12.885 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.641 -20.705 11.508 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.773 -19.669 11.618 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.195 -21.037 10.608 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -12.667 -18.387 10.377 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -11.165 -18.676 9.522 1.00 0.00 H new ATOM 2301 N LYS A 149 -12.171 -21.751 14.108 1.00 0.00 N ATOM 2302 CA LYS A 149 -11.986 -22.906 14.981 1.00 0.00 C ATOM 2303 C LYS A 149 -12.878 -22.781 16.222 1.00 0.00 C ATOM 2304 O LYS A 149 -12.582 -23.370 17.258 1.00 0.00 O ATOM 2305 CB LYS A 149 -10.506 -23.058 15.353 1.00 0.00 C ATOM 2306 CG LYS A 149 -9.620 -23.484 14.169 1.00 0.00 C ATOM 2307 CD LYS A 149 -8.187 -23.848 14.599 1.00 0.00 C ATOM 2308 CE LYS A 149 -7.992 -25.307 15.052 1.00 0.00 C ATOM 2309 NZ LYS A 149 -8.852 -25.699 16.191 1.00 0.00 N ATOM 0 H LYS A 149 -12.145 -20.866 14.615 1.00 0.00 H new ATOM 0 HA LYS A 149 -12.286 -23.810 14.451 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -10.139 -22.111 15.750 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.413 -23.795 16.151 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -10.074 -24.341 13.671 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.582 -22.675 13.440 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -7.513 -23.649 13.766 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -7.890 -23.188 15.414 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -8.196 -25.969 14.210 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -6.948 -25.455 15.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.509 -26.595 16.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.821 -24.958 16.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -9.831 -25.819 15.861 1.00 0.00 H new ATOM 2323 N LEU A 150 -13.968 -22.010 16.139 1.00 0.00 N ATOM 2324 CA LEU A 150 -14.985 -21.994 17.180 1.00 0.00 C ATOM 2325 C LEU A 150 -15.895 -23.183 16.882 1.00 0.00 C ATOM 2326 O LEU A 150 -15.578 -24.303 17.281 1.00 0.00 O ATOM 2327 CB LEU A 150 -15.659 -20.609 17.247 1.00 0.00 C ATOM 2328 CG LEU A 150 -16.461 -20.347 18.538 1.00 0.00 C ATOM 2329 CD1 LEU A 150 -16.835 -18.861 18.605 1.00 0.00 C ATOM 2330 CD2 LEU A 150 -17.742 -21.181 18.650 1.00 0.00 C ATOM 0 H LEU A 150 -14.163 -21.388 15.354 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.595 -22.120 18.190 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.892 -19.841 17.149 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -16.327 -20.503 16.392 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.817 -20.640 19.367 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -17.402 -18.669 19.516 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -15.928 -18.257 18.609 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -17.441 -18.599 17.738 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.251 -20.942 19.583 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.398 -20.954 17.810 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.488 -22.241 18.636 1.00 0.00 H new ATOM 2342 N LEU A 151 -16.968 -23.004 16.102 1.00 0.00 N ATOM 2343 CA LEU A 151 -17.917 -24.106 15.904 1.00 0.00 C ATOM 2344 C LEU A 151 -17.255 -25.208 15.077 1.00 0.00 C ATOM 2345 O LEU A 151 -17.457 -26.384 15.338 1.00 0.00 O ATOM 2346 CB LEU A 151 -19.248 -23.615 15.304 1.00 0.00 C ATOM 2347 CG LEU A 151 -20.508 -24.424 15.705 1.00 0.00 C ATOM 2348 CD1 LEU A 151 -20.492 -25.887 15.256 1.00 0.00 C ATOM 2349 CD2 LEU A 151 -20.783 -24.405 17.218 1.00 0.00 C ATOM 0 H LEU A 151 -17.197 -22.139 15.613 1.00 0.00 H new ATOM 0 HA LEU A 151 -18.180 -24.531 16.873 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -19.397 -22.576 15.600 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -19.162 -23.628 14.217 1.00 0.00 H new ATOM 0 HG LEU A 151 -21.304 -23.903 15.172 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -21.411 -26.377 15.579 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -20.418 -25.933 14.169 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -19.635 -26.394 15.700 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.678 -24.989 17.433 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.933 -24.835 17.748 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.933 -23.377 17.548 1.00 0.00 H new ATOM 2361 N ASN A 152 -16.354 -24.847 14.160 1.00 0.00 N ATOM 2362 CA ASN A 152 -15.590 -25.803 13.359 1.00 0.00 C ATOM 2363 C ASN A 152 -14.735 -26.770 14.197 1.00 0.00 C ATOM 2364 O ASN A 152 -14.383 -27.840 13.702 1.00 0.00 O ATOM 2365 CB ASN A 152 -14.692 -25.017 12.402 1.00 0.00 C ATOM 2366 CG ASN A 152 -14.010 -25.883 11.351 1.00 0.00 C ATOM 2367 OD1 ASN A 152 -14.606 -26.787 10.769 1.00 0.00 O ATOM 2368 ND2 ASN A 152 -12.767 -25.574 11.039 1.00 0.00 N ATOM 0 H ASN A 152 -16.133 -23.873 13.952 1.00 0.00 H new ATOM 0 HA ASN A 152 -16.305 -26.425 12.821 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.289 -24.256 11.901 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.930 -24.495 12.980 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -12.283 -26.088 10.303 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.289 -24.821 11.533 1.00 0.00 H new ATOM 2375 N SER A 153 -14.420 -26.430 15.453 1.00 0.00 N ATOM 2376 CA SER A 153 -13.691 -27.298 16.379 1.00 0.00 C ATOM 2377 C SER A 153 -14.529 -27.661 17.619 1.00 0.00 C ATOM 2378 O SER A 153 -14.036 -28.368 18.497 1.00 0.00 O ATOM 2379 CB SER A 153 -12.337 -26.677 16.742 1.00 0.00 C ATOM 2380 OG SER A 153 -11.630 -26.255 15.579 1.00 0.00 O ATOM 0 H SER A 153 -14.670 -25.528 15.859 1.00 0.00 H new ATOM 0 HA SER A 153 -13.494 -28.243 15.872 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.492 -25.825 17.405 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.737 -27.403 17.291 1.00 0.00 H new ATOM 0 HG SER A 153 -11.069 -26.989 15.253 1.00 0.00 H new ATOM 2386 N GLU A 154 -15.799 -27.243 17.677 1.00 0.00 N ATOM 2387 CA GLU A 154 -16.747 -27.605 18.732 1.00 0.00 C ATOM 2388 C GLU A 154 -17.888 -28.476 18.184 1.00 0.00 C ATOM 2389 O GLU A 154 -18.649 -29.028 18.974 1.00 0.00 O ATOM 2390 CB GLU A 154 -17.308 -26.330 19.391 1.00 0.00 C ATOM 2391 CG GLU A 154 -16.275 -25.504 20.176 1.00 0.00 C ATOM 2392 CD GLU A 154 -16.133 -25.955 21.638 1.00 0.00 C ATOM 2393 OE1 GLU A 154 -15.707 -27.103 21.899 1.00 0.00 O ATOM 2394 OE2 GLU A 154 -16.426 -25.129 22.533 1.00 0.00 O ATOM 0 H GLU A 154 -16.204 -26.627 16.972 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.217 -28.191 19.482 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.745 -25.699 18.617 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.116 -26.612 20.066 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.306 -25.580 19.682 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.564 -24.453 20.152 1.00 0.00 H new ATOM 2401 N GLU A 155 -18.028 -28.647 16.863 1.00 0.00 N ATOM 2402 CA GLU A 155 -19.165 -29.339 16.253 1.00 0.00 C ATOM 2403 C GLU A 155 -19.274 -30.782 16.750 1.00 0.00 C ATOM 2404 O GLU A 155 -20.369 -31.252 17.057 1.00 0.00 O ATOM 2405 CB GLU A 155 -19.057 -29.289 14.719 1.00 0.00 C ATOM 2406 CG GLU A 155 -20.344 -29.792 14.048 1.00 0.00 C ATOM 2407 CD GLU A 155 -20.345 -29.481 12.546 1.00 0.00 C ATOM 2408 OE1 GLU A 155 -19.601 -30.131 11.779 1.00 0.00 O ATOM 2409 OE2 GLU A 155 -21.051 -28.545 12.114 1.00 0.00 O ATOM 0 H GLU A 155 -17.348 -28.305 16.184 1.00 0.00 H new ATOM 0 HA GLU A 155 -20.077 -28.824 16.554 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -18.855 -28.266 14.400 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -18.213 -29.897 14.392 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -20.440 -30.867 14.199 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -21.209 -29.325 14.519 1.00 0.00 H new ATOM 2416 N MET A 156 -18.132 -31.455 16.911 1.00 0.00 N ATOM 2417 CA MET A 156 -18.054 -32.812 17.447 1.00 0.00 C ATOM 2418 C MET A 156 -18.640 -32.924 18.862 1.00 0.00 C ATOM 2419 O MET A 156 -19.052 -34.011 19.262 1.00 0.00 O ATOM 2420 CB MET A 156 -16.596 -33.300 17.398 1.00 0.00 C ATOM 2421 CG MET A 156 -15.660 -32.533 18.349 1.00 0.00 C ATOM 2422 SD MET A 156 -13.961 -32.320 17.751 1.00 0.00 S ATOM 2423 CE MET A 156 -14.263 -31.081 16.456 1.00 0.00 C ATOM 0 H MET A 156 -17.222 -31.064 16.668 1.00 0.00 H new ATOM 0 HA MET A 156 -18.669 -33.458 16.820 1.00 0.00 H new ATOM 0 HB2 MET A 156 -16.567 -34.360 17.650 1.00 0.00 H new ATOM 0 HB3 MET A 156 -16.223 -33.204 16.378 1.00 0.00 H new ATOM 0 HG2 MET A 156 -16.088 -31.549 18.539 1.00 0.00 H new ATOM 0 HG3 MET A 156 -15.629 -33.057 19.304 1.00 0.00 H new ATOM 0 HE1 MET A 156 -13.339 -30.543 16.245 1.00 0.00 H new ATOM 0 HE2 MET A 156 -14.608 -31.579 15.550 1.00 0.00 H new ATOM 0 HE3 MET A 156 -15.023 -30.377 16.796 1.00 0.00 H new ATOM 2433 N ALA A 157 -18.688 -31.817 19.613 1.00 0.00 N ATOM 2434 CA ALA A 157 -19.230 -31.725 20.950 1.00 0.00 C ATOM 2435 C ALA A 157 -20.656 -31.153 20.941 1.00 0.00 C ATOM 2436 O ALA A 157 -21.456 -31.513 21.802 1.00 0.00 O ATOM 2437 CB ALA A 157 -18.276 -30.884 21.806 1.00 0.00 C ATOM 0 H ALA A 157 -18.329 -30.924 19.277 1.00 0.00 H new ATOM 0 HA ALA A 157 -19.310 -32.722 21.383 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -18.670 -30.804 22.819 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -17.296 -31.361 21.834 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -18.182 -29.888 21.374 1.00 0.00 H new ATOM 2443 N LEU A 158 -20.995 -30.306 19.959 1.00 0.00 N ATOM 2444 CA LEU A 158 -22.356 -29.832 19.709 1.00 0.00 C ATOM 2445 C LEU A 158 -23.263 -31.019 19.441 1.00 0.00 C ATOM 2446 O LEU A 158 -24.211 -31.285 20.179 1.00 0.00 O ATOM 2447 CB LEU A 158 -22.375 -28.882 18.480 1.00 0.00 C ATOM 2448 CG LEU A 158 -23.776 -28.475 17.968 1.00 0.00 C ATOM 2449 CD1 LEU A 158 -24.600 -27.697 18.995 1.00 0.00 C ATOM 2450 CD2 LEU A 158 -23.643 -27.619 16.706 1.00 0.00 C ATOM 0 H LEU A 158 -20.312 -29.925 19.304 1.00 0.00 H new ATOM 0 HA LEU A 158 -22.709 -29.288 20.585 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -21.825 -27.976 18.736 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -21.836 -29.363 17.664 1.00 0.00 H new ATOM 0 HG LEU A 158 -24.302 -29.407 17.762 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -25.570 -27.445 18.567 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -24.744 -28.309 19.885 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -24.074 -26.782 19.266 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -24.634 -27.337 16.352 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -23.070 -26.721 16.935 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -23.130 -28.190 15.932 1.00 0.00 H new ATOM 2462 N LEU A 159 -22.953 -31.741 18.369 1.00 0.00 N ATOM 2463 CA LEU A 159 -23.833 -32.756 17.818 1.00 0.00 C ATOM 2464 C LEU A 159 -23.874 -34.029 18.654 1.00 0.00 C ATOM 2465 O LEU A 159 -24.849 -34.768 18.589 1.00 0.00 O ATOM 2466 CB LEU A 159 -23.492 -32.936 16.336 1.00 0.00 C ATOM 2467 CG LEU A 159 -22.772 -34.230 15.897 1.00 0.00 C ATOM 2468 CD1 LEU A 159 -22.834 -34.352 14.370 1.00 0.00 C ATOM 2469 CD2 LEU A 159 -21.297 -34.243 16.312 1.00 0.00 C ATOM 0 H LEU A 159 -22.077 -31.635 17.857 1.00 0.00 H new ATOM 0 HA LEU A 159 -24.871 -32.427 17.869 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -24.422 -32.866 15.771 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -22.871 -32.093 16.034 1.00 0.00 H new ATOM 0 HG LEU A 159 -23.278 -35.062 16.386 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -22.327 -35.264 14.057 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -23.875 -34.388 14.050 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -22.344 -33.491 13.916 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -20.834 -35.173 15.981 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -20.783 -33.398 15.854 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -21.224 -34.167 17.397 1.00 0.00 H new ATOM 2481 N ASP A 160 -22.878 -34.218 19.517 1.00 0.00 N ATOM 2482 CA ASP A 160 -22.872 -35.271 20.539 1.00 0.00 C ATOM 2483 C ASP A 160 -24.138 -35.253 21.412 1.00 0.00 C ATOM 2484 O ASP A 160 -24.520 -36.293 21.952 1.00 0.00 O ATOM 2485 CB ASP A 160 -21.622 -35.163 21.416 1.00 0.00 C ATOM 2486 CG ASP A 160 -21.548 -36.300 22.451 1.00 0.00 C ATOM 2487 OD1 ASP A 160 -21.361 -37.473 22.053 1.00 0.00 O ATOM 2488 OD2 ASP A 160 -21.610 -36.023 23.670 1.00 0.00 O ATOM 0 H ASP A 160 -22.039 -33.638 19.529 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.859 -36.224 20.010 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -20.733 -35.187 20.786 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -21.622 -34.202 21.931 1.00 0.00 H new