USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1041 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 81 TYR OH : rot 150:sc= 0 USER MOD Set 1.2: A 104 MET CE :methyl 159:sc= -0.667 (180deg=-1.72!) USER MOD Set 2.1: A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 69 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 64 TYR OH : rot 166:sc= 1.51 USER MOD Set 3.2: A 114 SER OG : rot -146:sc= 1.02 USER MOD Set 4.1: A 51 SER OG : rot 180:sc= -0.626 USER MOD Set 4.2: A 54 ASN : amide:sc= -1.9 K(o=-2.5,f=-3.8!) USER MOD Set 5.1: A 24 GLN : amide:sc= -1.05 K(o=-0.76,f=-5.1!) USER MOD Set 5.2: A 31 LYS NZ :NH3+ -114:sc= 0.283 (180deg=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.0155 X(o=-0.015,f=-0.015) USER MOD Single : A 35 ASN : amide:sc= 0.638 K(o=0.64,f=0.035) USER MOD Single : A 36 ASN : amide:sc=-0.00981 X(o=-0.0098,f=-0.19) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= -0.093 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -122:sc= 0.103 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 61 CYS SG : rot 74:sc= 1.07 USER MOD Single : A 65 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.287) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.207 K(o=-0.21,f=-1.5!) USER MOD Single : A 86 GLN : amide:sc= -1.63 X(o=-1.6,f=-1.4) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.0726 X(o=-0.073,f=-0.0015) USER MOD Single : A 99 THR OG1 : rot 120:sc= -0.0339 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 129:sc= -1.44 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.0542 K(o=-0.054,f=-1.6!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 173:sc= 0 (180deg=-0.0533) USER MOD Single : A 119 GLN : amide:sc= -0.0151 K(o=-0.015,f=-3.2!) USER MOD Single : A 120 LYS NZ :NH3+ 160:sc= -0.0244 (180deg=-0.224) USER MOD Single : A 123 HIS : no HD1:sc= -2! C(o=-2!,f=-3.9!) USER MOD Single : A 126 MET CE :methyl 141:sc= -1.27 (180deg=-2.8) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 140:sc= -0.0503 USER MOD Single : A 137 SER OG : rot -85:sc= 1.24 USER MOD Single : A 140 TYR OH : rot -11:sc= 0.59 USER MOD Single : A 141 GLN : amide:sc=-0.00591 X(o=-0.0059,f=-0.0059) USER MOD ----------------------------------------------------------------- ATOM 230 N SER A 18 16.660 -9.477 -6.170 1.00 0.00 N ATOM 231 CA SER A 18 17.827 -9.438 -7.045 1.00 0.00 C ATOM 232 C SER A 18 17.938 -8.085 -7.742 1.00 0.00 C ATOM 233 O SER A 18 16.975 -7.319 -7.795 1.00 0.00 O ATOM 234 CB SER A 18 17.748 -10.556 -8.085 1.00 0.00 C ATOM 235 OG SER A 18 19.042 -10.997 -8.460 1.00 0.00 O ATOM 0 HA SER A 18 18.716 -9.585 -6.432 1.00 0.00 H new ATOM 0 HB2 SER A 18 17.178 -11.393 -7.681 1.00 0.00 H new ATOM 0 HB3 SER A 18 17.212 -10.201 -8.965 1.00 0.00 H new ATOM 0 HG SER A 18 18.964 -11.713 -9.124 1.00 0.00 H new ATOM 241 N LEU A 19 19.120 -7.798 -8.276 1.00 0.00 N ATOM 242 CA LEU A 19 19.360 -6.538 -8.970 1.00 0.00 C ATOM 243 C LEU A 19 18.337 -6.325 -10.082 1.00 0.00 C ATOM 244 O LEU A 19 17.620 -5.326 -10.096 1.00 0.00 O ATOM 245 CB LEU A 19 20.774 -6.514 -9.553 1.00 0.00 C ATOM 246 CG LEU A 19 21.390 -5.131 -9.766 1.00 0.00 C ATOM 247 CD1 LEU A 19 20.532 -4.306 -10.713 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.561 -4.413 -8.435 1.00 0.00 C ATOM 0 H LEU A 19 19.927 -8.421 -8.242 1.00 0.00 H new ATOM 0 HA LEU A 19 19.258 -5.729 -8.246 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.428 -7.083 -8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 19 20.759 -7.034 -10.511 1.00 0.00 H new ATOM 0 HG LEU A 19 22.374 -5.257 -10.217 1.00 0.00 H new ATOM 0 HD11 LEU A 19 20.985 -3.325 -10.853 1.00 0.00 H new ATOM 0 HD12 LEU A 19 20.461 -4.814 -11.675 1.00 0.00 H new ATOM 0 HD13 LEU A 19 19.534 -4.188 -10.290 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.001 -3.430 -8.606 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.589 -4.297 -7.956 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.216 -4.996 -7.788 1.00 0.00 H new ATOM 260 N ASP A 20 18.274 -7.275 -11.010 1.00 0.00 N ATOM 261 CA ASP A 20 17.337 -7.193 -12.124 1.00 0.00 C ATOM 262 C ASP A 20 15.908 -7.011 -11.619 1.00 0.00 C ATOM 263 O ASP A 20 15.008 -6.671 -12.386 1.00 0.00 O ATOM 264 CB ASP A 20 17.429 -8.451 -12.988 1.00 0.00 C ATOM 265 CG ASP A 20 16.870 -8.238 -14.382 1.00 0.00 C ATOM 266 OD1 ASP A 20 17.497 -7.493 -15.165 1.00 0.00 O ATOM 267 OD2 ASP A 20 15.808 -8.816 -14.689 1.00 0.00 O ATOM 0 H ASP A 20 18.860 -8.110 -11.012 1.00 0.00 H new ATOM 0 HA ASP A 20 17.603 -6.326 -12.729 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.471 -8.763 -13.061 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.887 -9.262 -12.502 1.00 0.00 H new ATOM 272 N GLU A 21 15.709 -7.242 -10.325 1.00 0.00 N ATOM 273 CA GLU A 21 14.390 -7.106 -9.720 1.00 0.00 C ATOM 274 C GLU A 21 14.183 -5.695 -9.175 1.00 0.00 C ATOM 275 O GLU A 21 13.252 -4.995 -9.570 1.00 0.00 O ATOM 276 CB GLU A 21 14.211 -8.130 -8.598 1.00 0.00 C ATOM 277 CG GLU A 21 12.769 -8.570 -8.399 1.00 0.00 C ATOM 278 CD GLU A 21 12.304 -9.541 -9.466 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.003 -10.550 -9.698 1.00 0.00 O ATOM 280 OE2 GLU A 21 11.239 -9.293 -10.070 1.00 0.00 O ATOM 0 H GLU A 21 16.444 -7.524 -9.676 1.00 0.00 H new ATOM 0 HA GLU A 21 13.644 -7.291 -10.493 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.822 -9.006 -8.816 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.584 -7.705 -7.666 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.667 -9.036 -7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.121 -7.693 -8.404 1.00 0.00 H new ATOM 287 N ALA A 22 15.061 -5.287 -8.264 1.00 0.00 N ATOM 288 CA ALA A 22 14.977 -3.960 -7.666 1.00 0.00 C ATOM 289 C ALA A 22 14.625 -2.906 -8.710 1.00 0.00 C ATOM 290 O ALA A 22 13.935 -1.931 -8.415 1.00 0.00 O ATOM 291 CB ALA A 22 16.288 -3.608 -6.978 1.00 0.00 C ATOM 0 H ALA A 22 15.837 -5.855 -7.925 1.00 0.00 H new ATOM 0 HA ALA A 22 14.180 -3.974 -6.922 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.212 -2.615 -6.536 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.496 -4.338 -6.196 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.097 -3.619 -7.709 1.00 0.00 H new ATOM 297 N LEU A 23 15.105 -3.110 -9.933 1.00 0.00 N ATOM 298 CA LEU A 23 14.841 -2.177 -11.023 1.00 0.00 C ATOM 299 C LEU A 23 13.392 -2.281 -11.491 1.00 0.00 C ATOM 300 O LEU A 23 12.768 -1.278 -11.834 1.00 0.00 O ATOM 301 CB LEU A 23 15.788 -2.448 -12.193 1.00 0.00 C ATOM 302 CG LEU A 23 17.238 -2.762 -11.824 1.00 0.00 C ATOM 303 CD1 LEU A 23 17.877 -3.652 -12.880 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.035 -1.478 -11.651 1.00 0.00 C ATOM 0 H LEU A 23 15.678 -3.912 -10.194 1.00 0.00 H new ATOM 0 HA LEU A 23 15.011 -1.166 -10.652 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.392 -3.284 -12.769 1.00 0.00 H new ATOM 0 HB3 LEU A 23 15.781 -1.577 -12.849 1.00 0.00 H new ATOM 0 HG LEU A 23 17.243 -3.299 -10.875 1.00 0.00 H new ATOM 0 HD11 LEU A 23 18.909 -3.865 -12.600 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.321 -4.586 -12.953 1.00 0.00 H new ATOM 0 HD13 LEU A 23 17.860 -3.143 -13.844 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.065 -1.721 -11.389 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.022 -0.913 -12.583 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.590 -0.878 -10.857 1.00 0.00 H new ATOM 316 N GLN A 24 12.866 -3.502 -11.500 1.00 0.00 N ATOM 317 CA GLN A 24 11.491 -3.737 -11.925 1.00 0.00 C ATOM 318 C GLN A 24 10.521 -2.865 -11.134 1.00 0.00 C ATOM 319 O GLN A 24 9.408 -2.594 -11.585 1.00 0.00 O ATOM 320 CB GLN A 24 11.127 -5.212 -11.752 1.00 0.00 C ATOM 321 CG GLN A 24 11.952 -6.149 -12.620 1.00 0.00 C ATOM 322 CD GLN A 24 11.214 -7.428 -12.963 1.00 0.00 C ATOM 323 OE1 GLN A 24 10.058 -7.397 -13.386 1.00 0.00 O ATOM 324 NE2 GLN A 24 11.881 -8.562 -12.783 1.00 0.00 N ATOM 0 H GLN A 24 13.370 -4.343 -11.218 1.00 0.00 H new ATOM 0 HA GLN A 24 11.412 -3.472 -12.979 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.258 -5.490 -10.706 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.071 -5.347 -11.988 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.229 -5.636 -13.541 1.00 0.00 H new ATOM 0 HG3 GLN A 24 12.879 -6.396 -12.102 1.00 0.00 H new ATOM 0 HE21 GLN A 24 12.838 -8.540 -12.430 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.437 -9.455 -12.998 1.00 0.00 H new ATOM 333 N TRP A 25 10.950 -2.431 -9.955 1.00 0.00 N ATOM 334 CA TRP A 25 10.118 -1.590 -9.102 1.00 0.00 C ATOM 335 C TRP A 25 10.008 -0.179 -9.670 1.00 0.00 C ATOM 336 O TRP A 25 9.056 0.545 -9.379 1.00 0.00 O ATOM 337 CB TRP A 25 10.693 -1.540 -7.686 1.00 0.00 C ATOM 338 CG TRP A 25 10.770 -2.884 -7.028 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.100 -4.016 -7.396 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.560 -3.236 -5.887 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.426 -5.050 -6.551 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.321 -4.598 -5.618 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.448 -2.535 -5.068 1.00 0.00 C ATOM 344 CZ2 TRP A 25 11.937 -5.269 -4.565 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.059 -3.201 -4.022 1.00 0.00 C ATOM 346 CH2 TRP A 25 12.802 -4.556 -3.778 1.00 0.00 C ATOM 0 H TRP A 25 11.869 -2.647 -9.568 1.00 0.00 H new ATOM 0 HA TRP A 25 9.119 -2.025 -9.066 1.00 0.00 H new ATOM 0 HB2 TRP A 25 11.691 -1.104 -7.722 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.078 -0.879 -7.075 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.415 -4.088 -8.228 1.00 0.00 H new ATOM 0 HE1 TRP A 25 10.060 -6.000 -6.609 1.00 0.00 H new ATOM 0 HE3 TRP A 25 12.654 -1.490 -5.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.740 -6.314 -4.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 13.746 -2.667 -3.382 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.296 -5.048 -2.953 1.00 0.00 H new ATOM 357 N ARG A 26 10.988 0.206 -10.480 1.00 0.00 N ATOM 358 CA ARG A 26 11.000 1.531 -11.088 1.00 0.00 C ATOM 359 C ARG A 26 9.894 1.663 -12.129 1.00 0.00 C ATOM 360 O ARG A 26 9.212 2.686 -12.199 1.00 0.00 O ATOM 361 CB ARG A 26 12.360 1.806 -11.735 1.00 0.00 C ATOM 362 CG ARG A 26 13.462 2.105 -10.733 1.00 0.00 C ATOM 363 CD ARG A 26 14.595 2.894 -11.371 1.00 0.00 C ATOM 364 NE ARG A 26 14.262 4.309 -11.515 1.00 0.00 N ATOM 365 CZ ARG A 26 14.861 5.121 -12.379 1.00 0.00 C ATOM 366 NH1 ARG A 26 15.819 4.660 -13.171 1.00 0.00 N ATOM 367 NH2 ARG A 26 14.502 6.396 -12.452 1.00 0.00 N ATOM 0 H ARG A 26 11.784 -0.380 -10.731 1.00 0.00 H new ATOM 0 HA ARG A 26 10.823 2.265 -10.302 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.649 0.942 -12.333 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.264 2.649 -12.419 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.051 2.669 -9.896 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.851 1.171 -10.328 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.494 2.793 -10.763 1.00 0.00 H new ATOM 0 HD3 ARG A 26 14.823 2.474 -12.350 1.00 0.00 H new ATOM 0 HE ARG A 26 13.529 4.695 -10.919 1.00 0.00 H new ATOM 0 HH11 ARG A 26 16.097 3.680 -13.118 1.00 0.00 H new ATOM 0 HH12 ARG A 26 16.278 5.285 -13.834 1.00 0.00 H new ATOM 0 HH21 ARG A 26 13.765 6.754 -11.844 1.00 0.00 H new ATOM 0 HH22 ARG A 26 14.963 7.018 -13.116 1.00 0.00 H new ATOM 381 N ASP A 27 9.720 0.622 -12.936 1.00 0.00 N ATOM 382 CA ASP A 27 8.695 0.621 -13.974 1.00 0.00 C ATOM 383 C ASP A 27 7.308 0.802 -13.367 1.00 0.00 C ATOM 384 O ASP A 27 6.595 1.750 -13.694 1.00 0.00 O ATOM 385 CB ASP A 27 8.750 -0.683 -14.772 1.00 0.00 C ATOM 386 CG ASP A 27 10.171 -1.128 -15.059 1.00 0.00 C ATOM 387 OD1 ASP A 27 11.051 -0.252 -15.196 1.00 0.00 O ATOM 388 OD2 ASP A 27 10.403 -2.351 -15.144 1.00 0.00 O ATOM 0 H ASP A 27 10.276 -0.232 -12.891 1.00 0.00 H new ATOM 0 HA ASP A 27 8.890 1.458 -14.645 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.232 -1.466 -14.218 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.216 -0.552 -15.713 1.00 0.00 H new ATOM 393 N SER A 28 6.930 -0.115 -12.482 1.00 0.00 N ATOM 394 CA SER A 28 5.626 -0.060 -11.833 1.00 0.00 C ATOM 395 C SER A 28 5.765 -0.205 -10.320 1.00 0.00 C ATOM 396 O SER A 28 6.466 -1.093 -9.831 1.00 0.00 O ATOM 397 CB SER A 28 4.713 -1.160 -12.380 1.00 0.00 C ATOM 398 OG SER A 28 4.141 -0.778 -13.619 1.00 0.00 O ATOM 0 H SER A 28 7.509 -0.905 -12.198 1.00 0.00 H new ATOM 0 HA SER A 28 5.182 0.912 -12.048 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.283 -2.080 -12.507 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.922 -1.372 -11.661 1.00 0.00 H new ATOM 0 HG SER A 28 3.563 -1.498 -13.948 1.00 0.00 H new ATOM 404 N LEU A 29 5.092 0.673 -9.584 1.00 0.00 N ATOM 405 CA LEU A 29 5.139 0.644 -8.126 1.00 0.00 C ATOM 406 C LEU A 29 4.675 -0.708 -7.592 1.00 0.00 C ATOM 407 O LEU A 29 5.269 -1.258 -6.665 1.00 0.00 O ATOM 408 CB LEU A 29 4.269 1.760 -7.546 1.00 0.00 C ATOM 409 CG LEU A 29 3.876 1.609 -6.076 1.00 0.00 C ATOM 410 CD1 LEU A 29 5.003 2.084 -5.171 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.596 2.380 -5.784 1.00 0.00 C ATOM 0 H LEU A 29 4.508 1.413 -9.973 1.00 0.00 H new ATOM 0 HA LEU A 29 6.173 0.800 -7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.799 2.705 -7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.358 1.829 -8.140 1.00 0.00 H new ATOM 0 HG LEU A 29 3.695 0.553 -5.875 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.706 1.969 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.897 1.490 -5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.215 3.134 -5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.331 2.261 -4.733 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.750 3.437 -6.002 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.789 1.995 -6.407 1.00 0.00 H new ATOM 423 N ASP A 30 3.611 -1.238 -8.185 1.00 0.00 N ATOM 424 CA ASP A 30 3.069 -2.527 -7.773 1.00 0.00 C ATOM 425 C ASP A 30 4.190 -3.508 -7.445 1.00 0.00 C ATOM 426 O ASP A 30 4.297 -3.992 -6.318 1.00 0.00 O ATOM 427 CB ASP A 30 2.175 -3.104 -8.871 1.00 0.00 C ATOM 428 CG ASP A 30 1.161 -4.094 -8.332 1.00 0.00 C ATOM 429 OD1 ASP A 30 0.299 -3.682 -7.529 1.00 0.00 O ATOM 430 OD2 ASP A 30 1.231 -5.282 -8.712 1.00 0.00 O ATOM 0 H ASP A 30 3.107 -0.795 -8.953 1.00 0.00 H new ATOM 0 HA ASP A 30 2.472 -2.371 -6.874 1.00 0.00 H new ATOM 0 HB2 ASP A 30 1.652 -2.291 -9.374 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.796 -3.596 -9.620 1.00 0.00 H new ATOM 435 N LYS A 31 5.024 -3.799 -8.437 1.00 0.00 N ATOM 436 CA LYS A 31 6.138 -4.722 -8.255 1.00 0.00 C ATOM 437 C LYS A 31 6.787 -4.530 -6.887 1.00 0.00 C ATOM 438 O LYS A 31 7.135 -5.501 -6.213 1.00 0.00 O ATOM 439 CB LYS A 31 7.181 -4.520 -9.357 1.00 0.00 C ATOM 440 CG LYS A 31 6.672 -4.864 -10.746 1.00 0.00 C ATOM 441 CD LYS A 31 7.038 -6.286 -11.137 1.00 0.00 C ATOM 442 CE LYS A 31 7.367 -6.389 -12.619 1.00 0.00 C ATOM 443 NZ LYS A 31 7.174 -7.772 -13.135 1.00 0.00 N ATOM 0 H LYS A 31 4.950 -3.409 -9.376 1.00 0.00 H new ATOM 0 HA LYS A 31 5.747 -5.738 -8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.511 -3.481 -9.347 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.054 -5.134 -9.137 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.589 -4.744 -10.778 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.091 -4.167 -11.471 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.894 -6.617 -10.549 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.210 -6.954 -10.900 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.735 -5.701 -13.180 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.399 -6.081 -12.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.093 -8.169 -13.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.754 -8.365 -12.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.540 -7.750 -13.959 1.00 0.00 H new ATOM 457 N LEU A 32 6.943 -3.275 -6.482 1.00 0.00 N ATOM 458 CA LEU A 32 7.548 -2.957 -5.193 1.00 0.00 C ATOM 459 C LEU A 32 6.688 -3.476 -4.046 1.00 0.00 C ATOM 460 O LEU A 32 7.093 -4.378 -3.311 1.00 0.00 O ATOM 461 CB LEU A 32 7.740 -1.445 -5.058 1.00 0.00 C ATOM 462 CG LEU A 32 8.536 -0.976 -3.839 1.00 0.00 C ATOM 463 CD1 LEU A 32 9.998 -1.369 -3.974 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.400 0.528 -3.661 1.00 0.00 C ATOM 0 H LEU A 32 6.659 -2.461 -7.027 1.00 0.00 H new ATOM 0 HA LEU A 32 8.520 -3.447 -5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.240 -1.081 -5.956 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.757 -0.975 -5.028 1.00 0.00 H new ATOM 0 HG LEU A 32 8.130 -1.465 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.549 -1.027 -3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.078 -2.453 -4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.417 -0.909 -4.869 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.973 0.844 -2.789 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.780 1.035 -4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.350 0.784 -3.518 1.00 0.00 H new ATOM 476 N LEU A 33 5.498 -2.903 -3.898 1.00 0.00 N ATOM 477 CA LEU A 33 4.580 -3.311 -2.841 1.00 0.00 C ATOM 478 C LEU A 33 4.452 -4.829 -2.785 1.00 0.00 C ATOM 479 O LEU A 33 4.540 -5.430 -1.714 1.00 0.00 O ATOM 480 CB LEU A 33 3.204 -2.680 -3.063 1.00 0.00 C ATOM 481 CG LEU A 33 3.170 -1.154 -3.142 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.783 -0.670 -3.537 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.592 -0.542 -1.814 1.00 0.00 C ATOM 0 H LEU A 33 5.147 -2.155 -4.496 1.00 0.00 H new ATOM 0 HA LEU A 33 4.984 -2.964 -1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.788 -3.081 -3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.546 -2.997 -2.253 1.00 0.00 H new ATOM 0 HG LEU A 33 3.876 -0.833 -3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.778 0.419 -3.588 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.518 -1.080 -4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.057 -1.001 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.562 0.545 -1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.911 -0.871 -1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.606 -0.861 -1.572 1.00 0.00 H new ATOM 495 N GLN A 34 4.247 -5.444 -3.945 1.00 0.00 N ATOM 496 CA GLN A 34 4.110 -6.893 -4.027 1.00 0.00 C ATOM 497 C GLN A 34 5.287 -7.591 -3.354 1.00 0.00 C ATOM 498 O GLN A 34 5.106 -8.547 -2.601 1.00 0.00 O ATOM 499 CB GLN A 34 4.007 -7.335 -5.489 1.00 0.00 C ATOM 500 CG GLN A 34 2.744 -6.853 -6.183 1.00 0.00 C ATOM 501 CD GLN A 34 2.302 -7.780 -7.299 1.00 0.00 C ATOM 502 OE1 GLN A 34 1.261 -8.433 -7.203 1.00 0.00 O ATOM 503 NE2 GLN A 34 3.090 -7.843 -8.365 1.00 0.00 N ATOM 0 H GLN A 34 4.172 -4.962 -4.841 1.00 0.00 H new ATOM 0 HA GLN A 34 3.197 -7.176 -3.504 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.875 -6.964 -6.034 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.044 -8.423 -5.534 1.00 0.00 H new ATOM 0 HG2 GLN A 34 1.942 -6.765 -5.450 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.915 -5.856 -6.590 1.00 0.00 H new ATOM 0 HE21 GLN A 34 3.943 -7.285 -8.402 1.00 0.00 H new ATOM 0 HE22 GLN A 34 2.843 -8.450 -9.147 1.00 0.00 H new ATOM 512 N ASN A 35 6.493 -7.106 -3.631 1.00 0.00 N ATOM 513 CA ASN A 35 7.701 -7.684 -3.053 1.00 0.00 C ATOM 514 C ASN A 35 7.802 -7.357 -1.567 1.00 0.00 C ATOM 515 O ASN A 35 7.791 -6.191 -1.175 1.00 0.00 O ATOM 516 CB ASN A 35 8.940 -7.168 -3.786 1.00 0.00 C ATOM 517 CG ASN A 35 9.326 -8.047 -4.960 1.00 0.00 C ATOM 518 OD1 ASN A 35 10.160 -8.943 -4.832 1.00 0.00 O ATOM 519 ND2 ASN A 35 8.719 -7.793 -6.113 1.00 0.00 N ATOM 0 H ASN A 35 6.660 -6.314 -4.252 1.00 0.00 H new ATOM 0 HA ASN A 35 7.646 -8.767 -3.166 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.753 -6.154 -4.141 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.775 -7.112 -3.088 1.00 0.00 H new ATOM 0 HD21 ASN A 35 8.938 -8.351 -6.938 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.034 -7.040 -6.174 1.00 0.00 H new ATOM 526 N ASN A 36 7.902 -8.396 -0.743 1.00 0.00 N ATOM 527 CA ASN A 36 8.006 -8.219 0.701 1.00 0.00 C ATOM 528 C ASN A 36 9.177 -7.306 1.055 1.00 0.00 C ATOM 529 O ASN A 36 9.047 -6.407 1.885 1.00 0.00 O ATOM 530 CB ASN A 36 8.175 -9.574 1.391 1.00 0.00 C ATOM 531 CG ASN A 36 8.693 -9.440 2.809 1.00 0.00 C ATOM 532 OD1 ASN A 36 8.218 -8.605 3.580 1.00 0.00 O ATOM 533 ND2 ASN A 36 9.673 -10.264 3.162 1.00 0.00 N ATOM 0 H ASN A 36 7.913 -9.368 -1.051 1.00 0.00 H new ATOM 0 HA ASN A 36 7.086 -7.752 1.052 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.217 -10.094 1.405 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.863 -10.190 0.812 1.00 0.00 H new ATOM 0 HD21 ASN A 36 10.062 -10.220 4.104 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.037 -10.941 2.491 1.00 0.00 H new ATOM 540 N TYR A 37 10.318 -7.544 0.418 1.00 0.00 N ATOM 541 CA TYR A 37 11.512 -6.745 0.667 1.00 0.00 C ATOM 542 C TYR A 37 11.275 -5.283 0.301 1.00 0.00 C ATOM 543 O TYR A 37 11.410 -4.392 1.139 1.00 0.00 O ATOM 544 CB TYR A 37 12.695 -7.297 -0.131 1.00 0.00 C ATOM 545 CG TYR A 37 14.032 -7.079 0.541 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.242 -7.469 1.857 1.00 0.00 C ATOM 547 CD2 TYR A 37 15.086 -6.483 -0.141 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.461 -7.271 2.475 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.309 -6.282 0.468 1.00 0.00 C ATOM 550 CZ TYR A 37 16.492 -6.679 1.776 1.00 0.00 C ATOM 551 OH TYR A 37 17.709 -6.479 2.388 1.00 0.00 O ATOM 0 H TYR A 37 10.441 -8.283 -0.274 1.00 0.00 H new ATOM 0 HA TYR A 37 11.741 -6.802 1.731 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.548 -8.365 -0.291 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.711 -6.827 -1.114 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.438 -7.935 2.407 1.00 0.00 H new ATOM 0 HD2 TYR A 37 14.946 -6.171 -1.166 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.606 -7.578 3.500 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.117 -5.817 -0.077 1.00 0.00 H new ATOM 0 HH TYR A 37 18.326 -6.052 1.757 1.00 0.00 H new ATOM 561 N GLY A 38 10.919 -5.044 -0.957 1.00 0.00 N ATOM 562 CA GLY A 38 10.668 -3.689 -1.413 1.00 0.00 C ATOM 563 C GLY A 38 9.602 -2.990 -0.594 1.00 0.00 C ATOM 564 O GLY A 38 9.727 -1.806 -0.279 1.00 0.00 O ATOM 0 H GLY A 38 10.800 -5.765 -1.669 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.594 -3.115 -1.364 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.362 -3.712 -2.459 1.00 0.00 H new ATOM 568 N LEU A 39 8.549 -3.723 -0.247 1.00 0.00 N ATOM 569 CA LEU A 39 7.455 -3.166 0.541 1.00 0.00 C ATOM 570 C LEU A 39 7.950 -2.688 1.901 1.00 0.00 C ATOM 571 O LEU A 39 7.879 -1.501 2.217 1.00 0.00 O ATOM 572 CB LEU A 39 6.350 -4.208 0.725 1.00 0.00 C ATOM 573 CG LEU A 39 5.119 -3.750 1.507 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.296 -2.772 0.684 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.273 -4.947 1.919 1.00 0.00 C ATOM 0 H LEU A 39 8.430 -4.704 -0.499 1.00 0.00 H new ATOM 0 HA LEU A 39 7.052 -2.309 0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.026 -4.542 -0.261 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.776 -5.074 1.231 1.00 0.00 H new ATOM 0 HG LEU A 39 5.455 -3.240 2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.424 -2.457 1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.904 -1.901 0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.969 -3.256 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.401 -4.602 2.475 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.947 -5.485 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.865 -5.611 2.548 1.00 0.00 H new ATOM 587 N ALA A 40 8.455 -3.621 2.702 1.00 0.00 N ATOM 588 CA ALA A 40 8.968 -3.295 4.027 1.00 0.00 C ATOM 589 C ALA A 40 9.783 -2.005 3.998 1.00 0.00 C ATOM 590 O ALA A 40 9.557 -1.099 4.801 1.00 0.00 O ATOM 591 CB ALA A 40 9.811 -4.442 4.564 1.00 0.00 C ATOM 0 H ALA A 40 8.520 -4.609 2.456 1.00 0.00 H new ATOM 0 HA ALA A 40 8.117 -3.142 4.691 1.00 0.00 H new ATOM 0 HB1 ALA A 40 10.187 -4.184 5.554 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.200 -5.342 4.631 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.650 -4.622 3.892 1.00 0.00 H new ATOM 597 N SER A 41 10.730 -1.930 3.069 1.00 0.00 N ATOM 598 CA SER A 41 11.582 -0.753 2.940 1.00 0.00 C ATOM 599 C SER A 41 10.772 0.455 2.480 1.00 0.00 C ATOM 600 O SER A 41 10.913 1.553 3.020 1.00 0.00 O ATOM 601 CB SER A 41 12.717 -1.026 1.950 1.00 0.00 C ATOM 602 OG SER A 41 13.838 -0.202 2.222 1.00 0.00 O ATOM 0 H SER A 41 10.927 -2.670 2.395 1.00 0.00 H new ATOM 0 HA SER A 41 12.007 -0.533 3.919 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.010 -2.074 2.007 1.00 0.00 H new ATOM 0 HB3 SER A 41 12.368 -0.847 0.933 1.00 0.00 H new ATOM 0 HG SER A 41 14.551 -0.396 1.578 1.00 0.00 H new ATOM 608 N PHE A 42 9.921 0.245 1.481 1.00 0.00 N ATOM 609 CA PHE A 42 9.089 1.317 0.947 1.00 0.00 C ATOM 610 C PHE A 42 8.326 2.021 2.065 1.00 0.00 C ATOM 611 O PHE A 42 8.272 3.249 2.119 1.00 0.00 O ATOM 612 CB PHE A 42 8.105 0.760 -0.085 1.00 0.00 C ATOM 613 CG PHE A 42 7.333 1.825 -0.811 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.988 2.898 -1.395 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.953 1.753 -0.910 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.281 3.879 -2.065 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.242 2.731 -1.579 1.00 0.00 C ATOM 618 CZ PHE A 42 5.906 3.796 -2.156 1.00 0.00 C ATOM 0 H PHE A 42 9.789 -0.658 1.025 1.00 0.00 H new ATOM 0 HA PHE A 42 9.741 2.044 0.463 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.653 0.160 -0.812 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.404 0.092 0.416 1.00 0.00 H new ATOM 0 HD1 PHE A 42 9.063 2.968 -1.326 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.427 0.924 -0.460 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.804 4.709 -2.517 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.167 2.663 -1.651 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.351 4.562 -2.677 1.00 0.00 H new ATOM 628 N LYS A 43 7.734 1.233 2.957 1.00 0.00 N ATOM 629 CA LYS A 43 6.974 1.777 4.076 1.00 0.00 C ATOM 630 C LYS A 43 7.820 2.757 4.883 1.00 0.00 C ATOM 631 O LYS A 43 7.518 3.948 4.944 1.00 0.00 O ATOM 632 CB LYS A 43 6.481 0.647 4.982 1.00 0.00 C ATOM 633 CG LYS A 43 5.521 -0.308 4.294 1.00 0.00 C ATOM 634 CD LYS A 43 5.275 -1.552 5.133 1.00 0.00 C ATOM 635 CE LYS A 43 4.081 -1.375 6.058 1.00 0.00 C ATOM 636 NZ LYS A 43 3.588 -2.678 6.584 1.00 0.00 N ATOM 0 H LYS A 43 7.766 0.214 2.926 1.00 0.00 H new ATOM 0 HA LYS A 43 6.114 2.312 3.673 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.340 0.085 5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.989 1.079 5.853 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.574 0.199 4.106 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.926 -0.596 3.324 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.105 -2.406 4.477 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.164 -1.775 5.723 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.360 -0.729 6.891 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.277 -0.873 5.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.774 -2.514 7.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.298 -3.285 5.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.347 -3.146 7.119 1.00 0.00 H new ATOM 650 N SER A 44 8.882 2.247 5.499 1.00 0.00 N ATOM 651 CA SER A 44 9.770 3.077 6.304 1.00 0.00 C ATOM 652 C SER A 44 10.023 4.419 5.625 1.00 0.00 C ATOM 653 O SER A 44 9.902 5.476 6.246 1.00 0.00 O ATOM 654 CB SER A 44 11.098 2.356 6.545 1.00 0.00 C ATOM 655 OG SER A 44 12.093 3.258 6.997 1.00 0.00 O ATOM 0 H SER A 44 9.148 1.263 5.456 1.00 0.00 H new ATOM 0 HA SER A 44 9.285 3.260 7.263 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.958 1.565 7.282 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.428 1.877 5.623 1.00 0.00 H new ATOM 0 HG SER A 44 12.854 3.242 6.379 1.00 0.00 H new ATOM 661 N PHE A 45 10.376 4.370 4.344 1.00 0.00 N ATOM 662 CA PHE A 45 10.647 5.582 3.579 1.00 0.00 C ATOM 663 C PHE A 45 9.548 6.618 3.793 1.00 0.00 C ATOM 664 O PHE A 45 9.825 7.780 4.090 1.00 0.00 O ATOM 665 CB PHE A 45 10.770 5.251 2.090 1.00 0.00 C ATOM 666 CG PHE A 45 10.940 6.464 1.219 1.00 0.00 C ATOM 667 CD1 PHE A 45 12.178 7.073 1.090 1.00 0.00 C ATOM 668 CD2 PHE A 45 9.862 6.994 0.531 1.00 0.00 C ATOM 669 CE1 PHE A 45 12.336 8.189 0.291 1.00 0.00 C ATOM 670 CE2 PHE A 45 10.013 8.111 -0.271 1.00 0.00 C ATOM 671 CZ PHE A 45 11.253 8.708 -0.392 1.00 0.00 C ATOM 0 H PHE A 45 10.481 3.505 3.814 1.00 0.00 H new ATOM 0 HA PHE A 45 11.589 6.002 3.931 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.621 4.586 1.943 1.00 0.00 H new ATOM 0 HB3 PHE A 45 9.881 4.707 1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 45 13.029 6.671 1.620 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.891 6.530 0.621 1.00 0.00 H new ATOM 0 HE1 PHE A 45 13.306 8.656 0.200 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.164 8.515 -0.801 1.00 0.00 H new ATOM 0 HZ PHE A 45 11.376 9.579 -1.019 1.00 0.00 H new ATOM 681 N LEU A 46 8.301 6.188 3.638 1.00 0.00 N ATOM 682 CA LEU A 46 7.158 7.078 3.813 1.00 0.00 C ATOM 683 C LEU A 46 7.090 7.603 5.244 1.00 0.00 C ATOM 684 O LEU A 46 7.028 8.811 5.471 1.00 0.00 O ATOM 685 CB LEU A 46 5.860 6.349 3.464 1.00 0.00 C ATOM 686 CG LEU A 46 5.725 5.875 2.015 1.00 0.00 C ATOM 687 CD1 LEU A 46 4.495 4.995 1.854 1.00 0.00 C ATOM 688 CD2 LEU A 46 5.658 7.065 1.069 1.00 0.00 C ATOM 0 H LEU A 46 8.055 5.229 3.392 1.00 0.00 H new ATOM 0 HA LEU A 46 7.284 7.926 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.766 5.483 4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.023 7.011 3.688 1.00 0.00 H new ATOM 0 HG LEU A 46 6.605 5.284 1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.415 4.667 0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.583 4.124 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.604 5.562 2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.562 6.709 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.796 7.682 1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.568 7.657 1.164 1.00 0.00 H new ATOM 700 N LYS A 47 7.106 6.686 6.206 1.00 0.00 N ATOM 701 CA LYS A 47 7.050 7.055 7.615 1.00 0.00 C ATOM 702 C LYS A 47 7.902 8.291 7.888 1.00 0.00 C ATOM 703 O LYS A 47 7.519 9.159 8.673 1.00 0.00 O ATOM 704 CB LYS A 47 7.527 5.892 8.487 1.00 0.00 C ATOM 705 CG LYS A 47 6.428 4.903 8.837 1.00 0.00 C ATOM 706 CD LYS A 47 6.767 4.112 10.089 1.00 0.00 C ATOM 707 CE LYS A 47 7.718 2.965 9.782 1.00 0.00 C ATOM 708 NZ LYS A 47 7.000 1.782 9.231 1.00 0.00 N ATOM 0 H LYS A 47 7.157 5.682 6.035 1.00 0.00 H new ATOM 0 HA LYS A 47 6.014 7.287 7.863 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.327 5.364 7.968 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.953 6.290 9.408 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.490 5.438 8.986 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.275 4.218 8.003 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.220 4.774 10.828 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.852 3.719 10.532 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.471 3.298 9.067 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.247 2.678 10.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.682 1.022 9.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.299 1.448 9.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.516 2.049 8.350 1.00 0.00 H new ATOM 722 N SER A 48 9.056 8.364 7.235 1.00 0.00 N ATOM 723 CA SER A 48 9.962 9.494 7.409 1.00 0.00 C ATOM 724 C SER A 48 9.431 10.733 6.695 1.00 0.00 C ATOM 725 O SER A 48 9.537 11.849 7.203 1.00 0.00 O ATOM 726 CB SER A 48 11.354 9.144 6.879 1.00 0.00 C ATOM 727 OG SER A 48 12.312 10.106 7.288 1.00 0.00 O ATOM 0 H SER A 48 9.387 7.655 6.581 1.00 0.00 H new ATOM 0 HA SER A 48 10.030 9.712 8.475 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.647 8.158 7.240 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.329 9.090 5.791 1.00 0.00 H new ATOM 0 HG SER A 48 13.193 9.859 6.938 1.00 0.00 H new ATOM 733 N GLU A 49 8.857 10.527 5.514 1.00 0.00 N ATOM 734 CA GLU A 49 8.309 11.627 4.729 1.00 0.00 C ATOM 735 C GLU A 49 6.868 11.922 5.138 1.00 0.00 C ATOM 736 O GLU A 49 6.118 12.557 4.396 1.00 0.00 O ATOM 737 CB GLU A 49 8.370 11.298 3.237 1.00 0.00 C ATOM 738 CG GLU A 49 9.758 10.916 2.754 1.00 0.00 C ATOM 739 CD GLU A 49 10.568 12.114 2.296 1.00 0.00 C ATOM 740 OE1 GLU A 49 9.957 13.146 1.949 1.00 0.00 O ATOM 741 OE2 GLU A 49 11.813 12.020 2.287 1.00 0.00 O ATOM 0 H GLU A 49 8.759 9.609 5.080 1.00 0.00 H new ATOM 0 HA GLU A 49 8.912 12.514 4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.683 10.479 3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.022 12.161 2.669 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.291 10.408 3.558 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.670 10.206 1.931 1.00 0.00 H new ATOM 748 N PHE A 50 6.488 11.456 6.323 1.00 0.00 N ATOM 749 CA PHE A 50 5.138 11.667 6.831 1.00 0.00 C ATOM 750 C PHE A 50 4.099 11.373 5.752 1.00 0.00 C ATOM 751 O PHE A 50 3.008 11.943 5.755 1.00 0.00 O ATOM 752 CB PHE A 50 4.978 13.105 7.330 1.00 0.00 C ATOM 753 CG PHE A 50 5.393 14.139 6.325 1.00 0.00 C ATOM 754 CD1 PHE A 50 4.494 14.604 5.377 1.00 0.00 C ATOM 755 CD2 PHE A 50 6.682 14.648 6.325 1.00 0.00 C ATOM 756 CE1 PHE A 50 4.874 15.555 4.450 1.00 0.00 C ATOM 757 CE2 PHE A 50 7.067 15.599 5.400 1.00 0.00 C ATOM 758 CZ PHE A 50 6.161 16.055 4.461 1.00 0.00 C ATOM 0 H PHE A 50 7.097 10.929 6.950 1.00 0.00 H new ATOM 0 HA PHE A 50 4.977 10.981 7.662 1.00 0.00 H new ATOM 0 HB2 PHE A 50 3.936 13.273 7.602 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.569 13.234 8.237 1.00 0.00 H new ATOM 0 HD1 PHE A 50 3.485 14.218 5.363 1.00 0.00 H new ATOM 0 HD2 PHE A 50 7.394 14.297 7.057 1.00 0.00 H new ATOM 0 HE1 PHE A 50 4.164 15.908 3.716 1.00 0.00 H new ATOM 0 HE2 PHE A 50 8.075 15.986 5.411 1.00 0.00 H new ATOM 0 HZ PHE A 50 6.459 16.800 3.738 1.00 0.00 H new ATOM 768 N SER A 51 4.447 10.480 4.832 1.00 0.00 N ATOM 769 CA SER A 51 3.548 10.113 3.744 1.00 0.00 C ATOM 770 C SER A 51 3.185 8.632 3.817 1.00 0.00 C ATOM 771 O SER A 51 2.853 8.014 2.805 1.00 0.00 O ATOM 772 CB SER A 51 4.193 10.426 2.393 1.00 0.00 C ATOM 773 OG SER A 51 3.215 10.784 1.432 1.00 0.00 O ATOM 0 H SER A 51 5.345 9.997 4.818 1.00 0.00 H new ATOM 0 HA SER A 51 2.635 10.699 3.846 1.00 0.00 H new ATOM 0 HB2 SER A 51 4.909 11.240 2.508 1.00 0.00 H new ATOM 0 HB3 SER A 51 4.751 9.557 2.043 1.00 0.00 H new ATOM 0 HG SER A 51 3.653 10.980 0.577 1.00 0.00 H new ATOM 779 N GLU A 52 3.251 8.071 5.019 1.00 0.00 N ATOM 780 CA GLU A 52 2.930 6.664 5.223 1.00 0.00 C ATOM 781 C GLU A 52 1.436 6.414 5.045 1.00 0.00 C ATOM 782 O GLU A 52 1.006 5.282 4.829 1.00 0.00 O ATOM 783 CB GLU A 52 3.371 6.213 6.618 1.00 0.00 C ATOM 784 CG GLU A 52 3.757 4.746 6.691 1.00 0.00 C ATOM 785 CD GLU A 52 3.481 4.137 8.052 1.00 0.00 C ATOM 786 OE1 GLU A 52 3.356 4.904 9.030 1.00 0.00 O ATOM 787 OE2 GLU A 52 3.390 2.895 8.139 1.00 0.00 O ATOM 0 H GLU A 52 3.524 8.569 5.866 1.00 0.00 H new ATOM 0 HA GLU A 52 3.469 6.084 4.474 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.220 6.819 6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.563 6.403 7.324 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.207 4.191 5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.817 4.641 6.458 1.00 0.00 H new ATOM 794 N GLU A 53 0.648 7.482 5.140 1.00 0.00 N ATOM 795 CA GLU A 53 -0.798 7.379 4.991 1.00 0.00 C ATOM 796 C GLU A 53 -1.171 6.970 3.569 1.00 0.00 C ATOM 797 O GLU A 53 -2.228 6.385 3.337 1.00 0.00 O ATOM 798 CB GLU A 53 -1.465 8.711 5.341 1.00 0.00 C ATOM 799 CG GLU A 53 -1.233 9.799 4.306 1.00 0.00 C ATOM 800 CD GLU A 53 0.044 10.579 4.557 1.00 0.00 C ATOM 801 OE1 GLU A 53 0.701 10.324 5.587 1.00 0.00 O ATOM 802 OE2 GLU A 53 0.385 11.442 3.721 1.00 0.00 O ATOM 0 H GLU A 53 0.988 8.427 5.319 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.154 6.611 5.677 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.537 8.552 5.454 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.090 9.053 6.306 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.191 9.349 3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.080 10.485 4.309 1.00 0.00 H new ATOM 809 N ASN A 54 -0.294 7.282 2.620 1.00 0.00 N ATOM 810 CA ASN A 54 -0.531 6.947 1.220 1.00 0.00 C ATOM 811 C ASN A 54 -0.569 5.435 1.021 1.00 0.00 C ATOM 812 O ASN A 54 -1.470 4.907 0.367 1.00 0.00 O ATOM 813 CB ASN A 54 0.557 7.561 0.337 1.00 0.00 C ATOM 814 CG ASN A 54 0.603 9.073 0.443 1.00 0.00 C ATOM 815 OD1 ASN A 54 -0.142 9.676 1.216 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.479 9.695 -0.338 1.00 0.00 N ATOM 0 H ASN A 54 0.587 7.766 2.795 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.499 7.358 0.933 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.526 7.150 0.620 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.382 7.277 -0.701 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.554 10.712 -0.312 1.00 0.00 H new ATOM 0 HD22 ASN A 54 2.077 9.156 -0.964 1.00 0.00 H new ATOM 823 N LEU A 55 0.412 4.744 1.589 1.00 0.00 N ATOM 824 CA LEU A 55 0.490 3.291 1.475 1.00 0.00 C ATOM 825 C LEU A 55 -0.624 2.622 2.271 1.00 0.00 C ATOM 826 O LEU A 55 -1.261 1.683 1.795 1.00 0.00 O ATOM 827 CB LEU A 55 1.852 2.795 1.966 1.00 0.00 C ATOM 828 CG LEU A 55 2.427 1.581 1.234 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.811 1.244 1.766 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.495 0.386 1.370 1.00 0.00 C ATOM 0 H LEU A 55 1.165 5.165 2.133 1.00 0.00 H new ATOM 0 HA LEU A 55 0.370 3.026 0.425 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.566 3.615 1.885 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.767 2.550 3.025 1.00 0.00 H new ATOM 0 HG LEU A 55 2.517 1.827 0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.204 0.378 1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.476 2.095 1.616 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.746 1.017 2.830 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.920 -0.469 0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.373 0.138 2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.524 0.631 0.940 1.00 0.00 H new ATOM 842 N GLU A 56 -0.856 3.112 3.484 1.00 0.00 N ATOM 843 CA GLU A 56 -1.896 2.562 4.345 1.00 0.00 C ATOM 844 C GLU A 56 -3.180 2.316 3.558 1.00 0.00 C ATOM 845 O GLU A 56 -3.671 1.189 3.485 1.00 0.00 O ATOM 846 CB GLU A 56 -2.175 3.509 5.515 1.00 0.00 C ATOM 847 CG GLU A 56 -1.087 3.502 6.575 1.00 0.00 C ATOM 848 CD GLU A 56 -1.339 2.478 7.665 1.00 0.00 C ATOM 849 OE1 GLU A 56 -1.869 1.393 7.349 1.00 0.00 O ATOM 850 OE2 GLU A 56 -1.007 2.764 8.834 1.00 0.00 O ATOM 0 H GLU A 56 -0.338 3.889 3.893 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.541 1.608 4.736 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.291 4.523 5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.123 3.233 5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.127 3.295 6.103 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.015 4.493 7.023 1.00 0.00 H new ATOM 857 N PHE A 57 -3.720 3.380 2.971 1.00 0.00 N ATOM 858 CA PHE A 57 -4.948 3.281 2.191 1.00 0.00 C ATOM 859 C PHE A 57 -4.873 2.120 1.204 1.00 0.00 C ATOM 860 O PHE A 57 -5.878 1.467 0.920 1.00 0.00 O ATOM 861 CB PHE A 57 -5.205 4.588 1.438 1.00 0.00 C ATOM 862 CG PHE A 57 -6.538 4.631 0.748 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.705 4.373 1.450 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.625 4.926 -0.602 1.00 0.00 C ATOM 865 CE1 PHE A 57 -8.934 4.412 0.819 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.851 4.966 -1.240 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.007 4.707 -0.528 1.00 0.00 C ATOM 0 H PHE A 57 -3.326 4.320 3.021 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.773 3.097 2.880 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.141 5.420 2.139 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.417 4.733 0.698 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.653 4.139 2.503 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.725 5.127 -1.163 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.836 4.212 1.379 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.905 5.199 -2.293 1.00 0.00 H new ATOM 0 HZ PHE A 57 -9.966 4.735 -1.024 1.00 0.00 H new ATOM 877 N TRP A 58 -3.677 1.867 0.687 1.00 0.00 N ATOM 878 CA TRP A 58 -3.470 0.784 -0.269 1.00 0.00 C ATOM 879 C TRP A 58 -3.607 -0.574 0.410 1.00 0.00 C ATOM 880 O TRP A 58 -4.465 -1.378 0.043 1.00 0.00 O ATOM 881 CB TRP A 58 -2.092 0.907 -0.920 1.00 0.00 C ATOM 882 CG TRP A 58 -1.907 -0.003 -2.096 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.354 0.202 -3.370 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.229 -1.264 -2.105 1.00 0.00 C ATOM 885 NE1 TRP A 58 -1.993 -0.855 -4.171 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.302 -1.768 -3.419 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.565 -2.017 -1.133 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -0.737 -2.987 -3.781 1.00 0.00 C ATOM 889 CZ3 TRP A 58 -0.005 -3.228 -1.494 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.093 -3.702 -2.809 1.00 0.00 C ATOM 0 H TRP A 58 -2.835 2.397 0.913 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.236 0.862 -1.041 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -1.940 1.938 -1.240 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.326 0.688 -0.176 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -2.910 1.067 -3.700 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.205 -0.945 -5.165 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.491 -1.659 -0.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -0.805 -3.356 -4.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.509 -3.818 -0.750 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.357 -4.651 -3.061 1.00 0.00 H new ATOM 901 N ILE A 59 -2.757 -0.823 1.400 1.00 0.00 N ATOM 902 CA ILE A 59 -2.785 -2.085 2.130 1.00 0.00 C ATOM 903 C ILE A 59 -4.203 -2.435 2.569 1.00 0.00 C ATOM 904 O ILE A 59 -4.667 -3.556 2.365 1.00 0.00 O ATOM 905 CB ILE A 59 -1.873 -2.038 3.371 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.424 -1.776 2.956 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.979 -3.336 4.155 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.398 -1.097 4.028 1.00 0.00 C ATOM 0 H ILE A 59 -2.041 -0.169 1.715 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.418 -2.852 1.448 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.200 -1.221 4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.047 -2.723 2.694 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.418 -1.158 2.058 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.329 -3.287 5.029 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.010 -3.483 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.674 -4.169 3.522 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.414 -0.943 3.664 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.049 -0.134 4.274 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.423 -1.724 4.919 1.00 0.00 H new ATOM 920 N ALA A 60 -4.887 -1.466 3.170 1.00 0.00 N ATOM 921 CA ALA A 60 -6.253 -1.670 3.634 1.00 0.00 C ATOM 922 C ALA A 60 -7.161 -2.116 2.491 1.00 0.00 C ATOM 923 O ALA A 60 -7.920 -3.075 2.627 1.00 0.00 O ATOM 924 CB ALA A 60 -6.790 -0.397 4.272 1.00 0.00 C ATOM 0 H ALA A 60 -4.517 -0.532 3.347 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.241 -2.461 4.383 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.811 -0.564 4.614 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.163 -0.123 5.121 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.780 0.409 3.539 1.00 0.00 H new ATOM 930 N CYS A 61 -7.076 -1.412 1.368 1.00 0.00 N ATOM 931 CA CYS A 61 -7.890 -1.734 0.202 1.00 0.00 C ATOM 932 C CYS A 61 -7.857 -3.231 -0.089 1.00 0.00 C ATOM 933 O CYS A 61 -8.897 -3.886 -0.145 1.00 0.00 O ATOM 934 CB CYS A 61 -7.401 -0.953 -1.019 1.00 0.00 C ATOM 935 SG CYS A 61 -7.837 0.801 -0.998 1.00 0.00 S ATOM 0 H CYS A 61 -6.452 -0.615 1.240 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.919 -1.448 0.419 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.317 -1.046 -1.086 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -7.816 -1.409 -1.918 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.084 1.425 -0.142 1.00 0.00 H new ATOM 941 N GLU A 62 -6.654 -3.765 -0.277 1.00 0.00 N ATOM 942 CA GLU A 62 -6.485 -5.184 -0.565 1.00 0.00 C ATOM 943 C GLU A 62 -7.112 -6.040 0.533 1.00 0.00 C ATOM 944 O GLU A 62 -7.796 -7.024 0.252 1.00 0.00 O ATOM 945 CB GLU A 62 -5.000 -5.526 -0.707 1.00 0.00 C ATOM 946 CG GLU A 62 -4.321 -4.813 -1.865 1.00 0.00 C ATOM 947 CD GLU A 62 -4.702 -5.394 -3.212 1.00 0.00 C ATOM 948 OE1 GLU A 62 -5.789 -6.000 -3.311 1.00 0.00 O ATOM 949 OE2 GLU A 62 -3.913 -5.243 -4.167 1.00 0.00 O ATOM 0 H GLU A 62 -5.783 -3.236 -0.235 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.992 -5.400 -1.506 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.486 -5.269 0.219 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.895 -6.603 -0.842 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.586 -3.756 -1.841 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.240 -4.873 -1.740 1.00 0.00 H new ATOM 956 N ASP A 63 -6.872 -5.658 1.783 1.00 0.00 N ATOM 957 CA ASP A 63 -7.413 -6.390 2.922 1.00 0.00 C ATOM 958 C ASP A 63 -8.938 -6.351 2.918 1.00 0.00 C ATOM 959 O ASP A 63 -9.591 -7.148 3.594 1.00 0.00 O ATOM 960 CB ASP A 63 -6.879 -5.804 4.230 1.00 0.00 C ATOM 961 CG ASP A 63 -6.990 -6.776 5.388 1.00 0.00 C ATOM 962 OD1 ASP A 63 -6.601 -7.950 5.214 1.00 0.00 O ATOM 963 OD2 ASP A 63 -7.465 -6.364 6.467 1.00 0.00 O ATOM 0 H ASP A 63 -6.307 -4.846 2.033 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.094 -7.429 2.841 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.835 -5.519 4.098 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.430 -4.894 4.469 1.00 0.00 H new ATOM 968 N TYR A 64 -9.499 -5.421 2.154 1.00 0.00 N ATOM 969 CA TYR A 64 -10.948 -5.277 2.065 1.00 0.00 C ATOM 970 C TYR A 64 -11.510 -6.118 0.923 1.00 0.00 C ATOM 971 O TYR A 64 -12.632 -6.619 0.998 1.00 0.00 O ATOM 972 CB TYR A 64 -11.324 -3.808 1.865 1.00 0.00 C ATOM 973 CG TYR A 64 -12.742 -3.607 1.380 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.131 -4.030 0.115 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.692 -2.992 2.186 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.426 -3.847 -0.332 1.00 0.00 C ATOM 977 CE2 TYR A 64 -14.989 -2.808 1.748 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.351 -3.237 0.488 1.00 0.00 C ATOM 979 OH TYR A 64 -16.641 -3.052 0.048 1.00 0.00 O ATOM 0 H TYR A 64 -8.973 -4.755 1.587 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.381 -5.632 3.000 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.192 -3.276 2.807 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.636 -3.360 1.148 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.409 -4.510 -0.530 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.412 -2.652 3.172 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.712 -4.180 -1.319 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.716 -2.331 2.389 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.215 -2.818 0.807 1.00 0.00 H new ATOM 989 N LYS A 65 -10.720 -6.269 -0.135 1.00 0.00 N ATOM 990 CA LYS A 65 -11.135 -7.051 -1.295 1.00 0.00 C ATOM 991 C LYS A 65 -11.364 -8.510 -0.913 1.00 0.00 C ATOM 992 O LYS A 65 -12.240 -9.177 -1.463 1.00 0.00 O ATOM 993 CB LYS A 65 -10.081 -6.960 -2.400 1.00 0.00 C ATOM 994 CG LYS A 65 -9.675 -5.536 -2.737 1.00 0.00 C ATOM 995 CD LYS A 65 -10.526 -4.962 -3.856 1.00 0.00 C ATOM 996 CE LYS A 65 -9.923 -3.684 -4.417 1.00 0.00 C ATOM 997 NZ LYS A 65 -10.486 -3.345 -5.753 1.00 0.00 N ATOM 0 H LYS A 65 -9.789 -5.860 -0.213 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.074 -6.639 -1.664 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.196 -7.518 -2.094 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.466 -7.441 -3.299 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.770 -4.910 -1.849 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.625 -5.516 -3.030 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.625 -5.699 -4.653 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.530 -4.758 -3.483 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.107 -2.862 -3.726 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.842 -3.797 -4.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.464 -2.314 -5.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.919 -3.803 -6.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.469 -3.681 -5.811 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.569 -9.002 0.032 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.685 -10.381 0.490 1.00 0.00 C ATOM 1013 C LYS A 66 -11.791 -10.517 1.532 1.00 0.00 C ATOM 1014 O LYS A 66 -11.799 -11.462 2.322 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.356 -10.859 1.076 1.00 0.00 C ATOM 1016 CG LYS A 66 -8.962 -10.143 2.356 1.00 0.00 C ATOM 1017 CD LYS A 66 -7.602 -10.601 2.856 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.478 -10.065 1.982 1.00 0.00 C ATOM 1019 NZ LYS A 66 -5.311 -10.989 1.949 1.00 0.00 N ATOM 0 H LYS A 66 -9.836 -8.465 0.496 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.940 -11.002 -0.368 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.420 -11.929 1.273 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.570 -10.718 0.334 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.943 -9.067 2.181 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.714 -10.328 3.123 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.458 -10.264 3.883 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.566 -11.690 2.870 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.848 -9.911 0.968 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.160 -9.092 2.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.567 -10.587 1.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -4.941 -11.116 2.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.608 -11.910 1.568 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.721 -9.568 1.528 1.00 0.00 N ATOM 1034 CA ILE A 67 -13.832 -9.585 2.472 1.00 0.00 C ATOM 1035 C ILE A 67 -15.090 -10.161 1.831 1.00 0.00 C ATOM 1036 O ILE A 67 -15.684 -9.547 0.944 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.140 -8.173 3.004 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -12.927 -7.607 3.745 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.357 -8.204 3.916 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.195 -6.281 4.421 1.00 0.00 C ATOM 0 H ILE A 67 -12.727 -8.778 0.882 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.529 -10.220 3.305 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.361 -7.523 2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.601 -8.328 4.495 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.105 -7.486 3.040 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.562 -7.199 4.284 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.220 -8.569 3.359 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.163 -8.866 4.760 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.291 -5.941 4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.492 -5.545 3.674 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -13.996 -6.400 5.151 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.492 -11.342 2.286 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.683 -12.000 1.759 1.00 0.00 C ATOM 1054 C LYS A 68 -17.917 -11.620 2.569 1.00 0.00 C ATOM 1055 O LYS A 68 -19.015 -11.497 2.025 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.497 -13.520 1.773 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.447 -14.114 3.169 1.00 0.00 C ATOM 1058 CD LYS A 68 -17.831 -14.506 3.659 1.00 0.00 C ATOM 1059 CE LYS A 68 -17.757 -15.528 4.783 1.00 0.00 C ATOM 1060 NZ LYS A 68 -17.161 -14.952 6.019 1.00 0.00 N ATOM 0 H LYS A 68 -15.011 -11.864 3.019 1.00 0.00 H new ATOM 0 HA LYS A 68 -16.829 -11.667 0.731 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.314 -13.983 1.220 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.575 -13.770 1.248 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.798 -14.990 3.169 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -16.008 -13.392 3.857 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.359 -13.619 4.007 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.408 -14.916 2.831 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -18.758 -15.900 5.002 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.164 -16.383 4.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -17.128 -15.680 6.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.196 -14.620 5.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -17.741 -14.152 6.344 1.00 0.00 H new ATOM 1074 N SER A 69 -17.732 -11.434 3.873 1.00 0.00 N ATOM 1075 CA SER A 69 -18.831 -11.071 4.757 1.00 0.00 C ATOM 1076 C SER A 69 -19.680 -9.962 4.141 1.00 0.00 C ATOM 1077 O SER A 69 -19.170 -8.948 3.664 1.00 0.00 O ATOM 1078 CB SER A 69 -18.293 -10.621 6.117 1.00 0.00 C ATOM 1079 OG SER A 69 -18.070 -11.732 6.969 1.00 0.00 O ATOM 0 H SER A 69 -16.830 -11.529 4.339 1.00 0.00 H new ATOM 0 HA SER A 69 -19.459 -11.951 4.896 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.362 -10.071 5.980 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.001 -9.937 6.584 1.00 0.00 H new ATOM 0 HG SER A 69 -17.725 -11.419 7.831 1.00 0.00 H new ATOM 1085 N PRO A 70 -21.006 -10.158 4.154 1.00 0.00 N ATOM 1086 CA PRO A 70 -21.955 -9.186 3.602 1.00 0.00 C ATOM 1087 C PRO A 70 -22.037 -7.914 4.440 1.00 0.00 C ATOM 1088 O PRO A 70 -22.413 -6.854 3.941 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.290 -9.934 3.636 1.00 0.00 C ATOM 1090 CG PRO A 70 -23.133 -10.942 4.722 1.00 0.00 C ATOM 1091 CD PRO A 70 -21.684 -11.342 4.708 1.00 0.00 C ATOM 0 HA PRO A 70 -21.662 -8.852 2.606 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -24.118 -9.256 3.842 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.500 -10.412 2.679 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.413 -10.522 5.688 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -23.778 -11.804 4.551 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.323 -11.579 5.709 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.517 -12.225 4.091 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.681 -8.028 5.715 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.711 -6.887 6.622 1.00 0.00 C ATOM 1101 C ALA A 71 -20.379 -6.145 6.615 1.00 0.00 C ATOM 1102 O ALA A 71 -20.342 -4.915 6.565 1.00 0.00 O ATOM 1103 CB ALA A 71 -22.056 -7.342 8.031 1.00 0.00 C ATOM 0 H ALA A 71 -21.368 -8.899 6.144 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.482 -6.199 6.275 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -22.075 -6.480 8.697 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.035 -7.821 8.029 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.306 -8.052 8.378 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.286 -6.899 6.665 1.00 0.00 N ATOM 1110 CA LYS A 72 -17.950 -6.314 6.664 1.00 0.00 C ATOM 1111 C LYS A 72 -17.692 -5.552 5.368 1.00 0.00 C ATOM 1112 O LYS A 72 -17.262 -4.400 5.390 1.00 0.00 O ATOM 1113 CB LYS A 72 -16.894 -7.404 6.847 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.621 -6.912 7.517 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.729 -6.974 9.031 1.00 0.00 C ATOM 1116 CE LYS A 72 -14.902 -5.883 9.694 1.00 0.00 C ATOM 1117 NZ LYS A 72 -13.445 -6.189 9.653 1.00 0.00 N ATOM 0 H LYS A 72 -19.299 -7.918 6.707 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.886 -5.613 7.496 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.318 -8.213 7.442 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.643 -7.823 5.872 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.777 -7.518 7.186 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.418 -5.887 7.207 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.773 -6.871 9.327 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -15.393 -7.950 9.381 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.088 -4.932 9.194 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -15.219 -5.766 10.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -12.916 -5.422 10.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -13.264 -7.083 10.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -13.136 -6.276 8.664 1.00 0.00 H new ATOM 1131 N MET A 73 -17.956 -6.205 4.241 1.00 0.00 N ATOM 1132 CA MET A 73 -17.754 -5.587 2.936 1.00 0.00 C ATOM 1133 C MET A 73 -18.286 -4.158 2.921 1.00 0.00 C ATOM 1134 O MET A 73 -17.691 -3.270 2.311 1.00 0.00 O ATOM 1135 CB MET A 73 -18.443 -6.410 1.845 1.00 0.00 C ATOM 1136 CG MET A 73 -17.539 -7.452 1.208 1.00 0.00 C ATOM 1137 SD MET A 73 -18.444 -8.902 0.635 1.00 0.00 S ATOM 1138 CE MET A 73 -19.416 -8.193 -0.692 1.00 0.00 C ATOM 0 H MET A 73 -18.310 -7.161 4.205 1.00 0.00 H new ATOM 0 HA MET A 73 -16.682 -5.559 2.739 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.313 -6.908 2.272 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.810 -5.737 1.070 1.00 0.00 H new ATOM 0 HG2 MET A 73 -17.010 -7.003 0.367 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.784 -7.762 1.930 1.00 0.00 H new ATOM 0 HE1 MET A 73 -20.031 -8.969 -1.147 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.059 -7.408 -0.293 1.00 0.00 H new ATOM 0 HE3 MET A 73 -18.751 -7.770 -1.444 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.410 -3.943 3.598 1.00 0.00 N ATOM 1149 CA ALA A 74 -20.020 -2.621 3.665 1.00 0.00 C ATOM 1150 C ALA A 74 -19.485 -1.827 4.852 1.00 0.00 C ATOM 1151 O ALA A 74 -18.891 -0.764 4.681 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.535 -2.742 3.749 1.00 0.00 C ATOM 0 H ALA A 74 -19.916 -4.667 4.107 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.759 -2.082 2.754 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -21.977 -1.747 3.798 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -21.908 -3.261 2.866 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.806 -3.304 4.642 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.698 -2.353 6.055 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.238 -1.692 7.269 1.00 0.00 C ATOM 1160 C GLU A 75 -17.773 -1.280 7.143 1.00 0.00 C ATOM 1161 O GLU A 75 -17.432 -0.106 7.287 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.418 -2.613 8.478 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.866 -2.775 8.908 1.00 0.00 C ATOM 1164 CD GLU A 75 -21.004 -3.046 10.395 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -20.114 -3.709 10.963 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -22.006 -2.592 10.987 1.00 0.00 O ATOM 0 H GLU A 75 -20.186 -3.235 6.213 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.839 -0.794 7.413 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -19.006 -3.594 8.242 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.841 -2.218 9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.420 -1.872 8.654 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -21.318 -3.594 8.349 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.912 -2.255 6.873 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.485 -1.998 6.727 1.00 0.00 C ATOM 1175 C LYS A 76 -15.237 -0.836 5.770 1.00 0.00 C ATOM 1176 O LYS A 76 -14.407 0.033 6.036 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.768 -3.251 6.219 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.290 -3.038 5.946 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.548 -2.599 7.197 1.00 0.00 C ATOM 1180 CE LYS A 76 -11.156 -2.083 6.867 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.224 -3.190 6.516 1.00 0.00 N ATOM 0 H LYS A 76 -17.179 -3.232 6.751 1.00 0.00 H new ATOM 0 HA LYS A 76 -15.088 -1.732 7.707 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.882 -4.048 6.954 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.253 -3.591 5.304 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.852 -3.962 5.568 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.168 -2.285 5.167 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.116 -1.818 7.703 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.472 -3.438 7.889 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.216 -1.381 6.035 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.761 -1.532 7.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.286 -2.798 6.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.147 -3.846 7.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.588 -3.700 5.686 1.00 0.00 H new ATOM 1195 N ALA A 77 -15.963 -0.827 4.657 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.826 0.230 3.662 1.00 0.00 C ATOM 1197 C ALA A 77 -15.891 1.607 4.314 1.00 0.00 C ATOM 1198 O ALA A 77 -15.027 2.455 4.084 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.903 0.097 2.596 1.00 0.00 C ATOM 0 H ALA A 77 -16.653 -1.541 4.421 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.850 0.125 3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.787 0.893 1.861 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.808 -0.870 2.102 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.886 0.172 3.061 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.920 1.825 5.125 1.00 0.00 N ATOM 1206 CA LYS A 78 -17.098 3.100 5.811 1.00 0.00 C ATOM 1207 C LYS A 78 -15.916 3.394 6.730 1.00 0.00 C ATOM 1208 O LYS A 78 -15.527 4.548 6.904 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.397 3.089 6.621 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.198 2.734 8.084 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.515 2.381 8.755 1.00 0.00 C ATOM 1212 CE LYS A 78 -19.398 2.429 10.270 1.00 0.00 C ATOM 1213 NZ LYS A 78 -18.622 1.276 10.804 1.00 0.00 N ATOM 0 H LYS A 78 -17.644 1.135 5.324 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.153 3.885 5.057 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.865 4.071 6.554 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.089 2.375 6.173 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.510 1.892 8.165 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.737 3.574 8.604 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.289 3.074 8.427 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.827 1.384 8.444 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.916 3.360 10.567 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -20.395 2.431 10.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -18.565 1.346 11.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.096 0.388 10.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -17.662 1.288 10.403 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.350 2.343 7.312 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.212 2.489 8.212 1.00 0.00 C ATOM 1229 C GLN A 79 -13.041 3.163 7.504 1.00 0.00 C ATOM 1230 O GLN A 79 -12.513 4.170 7.978 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.780 1.124 8.749 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.897 0.361 9.443 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.393 -0.852 10.198 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -13.198 -0.982 10.463 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -15.306 -1.750 10.551 1.00 0.00 N ATOM 0 H GLN A 79 -15.660 1.381 7.177 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.520 3.119 9.047 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.399 0.522 7.924 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.956 1.263 9.449 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.411 1.027 10.135 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.630 0.044 8.702 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -16.286 -1.602 10.311 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -15.027 -2.587 11.062 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.641 2.603 6.367 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.533 3.151 5.594 1.00 0.00 C ATOM 1246 C ILE A 80 -11.802 4.598 5.198 1.00 0.00 C ATOM 1247 O ILE A 80 -10.881 5.411 5.111 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.271 2.323 4.323 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -11.005 0.860 4.686 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -10.098 2.902 3.546 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.167 -0.090 3.520 1.00 0.00 C ATOM 0 H ILE A 80 -13.068 1.770 5.961 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.651 3.110 6.233 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.158 2.366 3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.993 0.770 5.080 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.685 0.562 5.484 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.925 2.306 2.650 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.323 3.930 3.260 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.205 2.886 4.170 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.963 -1.109 3.850 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.187 -0.029 3.140 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.468 0.182 2.729 1.00 0.00 H new ATOM 1263 N TYR A 81 -13.071 4.915 4.962 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.463 6.266 4.575 1.00 0.00 C ATOM 1265 C TYR A 81 -13.390 7.216 5.766 1.00 0.00 C ATOM 1266 O TYR A 81 -12.861 8.321 5.661 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.878 6.262 3.995 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.505 7.635 3.922 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.786 8.355 5.077 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.818 8.214 2.698 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.360 9.610 5.015 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.391 9.469 2.627 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.660 10.163 3.788 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.232 11.412 3.721 1.00 0.00 O ATOM 0 H TYR A 81 -13.846 4.255 5.032 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.767 6.616 3.813 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.850 5.831 2.994 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.510 5.615 4.604 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.552 7.926 6.040 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.610 7.673 1.787 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.573 10.155 5.923 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.627 9.904 1.667 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.958 11.853 2.890 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.929 6.776 6.899 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.927 7.587 8.111 1.00 0.00 C ATOM 1286 C GLU A 82 -12.505 7.788 8.629 1.00 0.00 C ATOM 1287 O GLU A 82 -12.276 8.567 9.553 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.787 6.931 9.193 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.249 6.785 8.803 1.00 0.00 C ATOM 1290 CD GLU A 82 -17.083 7.984 9.212 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -17.086 8.986 8.466 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -17.732 7.921 10.276 1.00 0.00 O ATOM 0 H GLU A 82 -14.372 5.863 7.003 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.347 8.562 7.865 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.380 5.946 9.421 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.721 7.522 10.106 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.322 6.647 7.724 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.657 5.887 9.267 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.556 7.079 8.027 1.00 0.00 N ATOM 1300 CA GLU A 83 -10.158 7.178 8.427 1.00 0.00 C ATOM 1301 C GLU A 83 -9.364 8.012 7.427 1.00 0.00 C ATOM 1302 O GLU A 83 -8.663 8.951 7.804 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.539 5.784 8.551 1.00 0.00 C ATOM 1304 CG GLU A 83 -8.066 5.803 8.922 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.638 4.556 9.672 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -7.962 4.448 10.874 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.980 3.690 9.059 1.00 0.00 O ATOM 0 H GLU A 83 -11.730 6.429 7.260 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.119 7.672 9.398 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.087 5.218 9.304 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.660 5.257 7.605 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.468 5.901 8.016 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.861 6.680 9.536 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.477 7.662 6.150 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.769 8.376 5.095 1.00 0.00 C ATOM 1316 C PHE A 84 -9.714 9.305 4.338 1.00 0.00 C ATOM 1317 O PHE A 84 -9.457 10.503 4.214 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.122 7.386 4.125 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.214 6.396 4.796 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.886 6.705 5.036 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.690 5.154 5.186 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.047 5.795 5.653 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.857 4.240 5.804 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.534 4.561 6.037 1.00 0.00 C ATOM 0 H PHE A 84 -10.053 6.887 5.821 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.989 8.980 5.559 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.905 6.846 3.593 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.554 7.940 3.378 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.500 7.669 4.738 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.723 4.897 5.005 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.013 6.049 5.834 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.240 3.276 6.104 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.881 3.848 6.519 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.805 8.742 3.831 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.789 9.519 3.087 1.00 0.00 C ATOM 1336 C ILE A 85 -12.668 10.339 4.026 1.00 0.00 C ATOM 1337 O ILE A 85 -13.803 10.676 3.691 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.686 8.613 2.223 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.856 7.496 1.586 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.393 9.430 1.153 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.300 7.857 0.226 1.00 0.00 C ATOM 0 H ILE A 85 -11.030 7.751 3.922 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.231 10.192 2.436 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.442 8.159 2.864 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.031 7.243 2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.474 6.603 1.492 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -14.023 8.774 0.551 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -14.011 10.193 1.627 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.653 9.909 0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.723 7.019 -0.165 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.121 8.082 -0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.655 8.731 0.317 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.134 10.656 5.200 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.870 11.438 6.187 1.00 0.00 C ATOM 1355 C GLN A 86 -12.349 12.870 6.246 1.00 0.00 C ATOM 1356 O GLN A 86 -11.162 13.120 6.034 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.762 10.787 7.567 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.472 11.775 8.685 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.800 11.218 10.056 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.962 11.226 10.959 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -14.024 10.730 10.220 1.00 0.00 N ATOM 0 H GLN A 86 -11.195 10.384 5.492 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.917 11.464 5.885 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.693 10.265 7.787 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.973 10.035 7.544 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.419 12.055 8.653 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -13.049 12.685 8.519 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.687 10.743 9.445 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -14.302 10.342 11.121 1.00 0.00 H new ATOM 1370 N THR A 87 -13.245 13.809 6.534 1.00 0.00 N ATOM 1371 CA THR A 87 -12.877 15.216 6.618 1.00 0.00 C ATOM 1372 C THR A 87 -11.713 15.423 7.581 1.00 0.00 C ATOM 1373 O THR A 87 -11.760 14.985 8.729 1.00 0.00 O ATOM 1374 CB THR A 87 -14.066 16.082 7.077 1.00 0.00 C ATOM 1375 OG1 THR A 87 -15.060 16.134 6.047 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.609 17.492 7.420 1.00 0.00 C ATOM 0 H THR A 87 -14.231 13.620 6.713 1.00 0.00 H new ATOM 0 HA THR A 87 -12.577 15.524 5.616 1.00 0.00 H new ATOM 0 HB THR A 87 -14.493 15.629 7.971 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.813 16.685 6.347 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.466 18.084 7.741 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.874 17.451 8.224 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.159 17.953 6.541 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.669 16.095 7.104 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.492 16.359 7.922 1.00 0.00 C ATOM 1386 C GLU A 88 -9.072 15.109 8.691 1.00 0.00 C ATOM 1387 O GLU A 88 -8.574 15.195 9.812 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.771 17.502 8.901 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.358 18.737 8.242 1.00 0.00 C ATOM 1390 CD GLU A 88 -9.493 19.265 7.114 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -9.468 18.629 6.040 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -8.841 20.312 7.305 1.00 0.00 O ATOM 0 H GLU A 88 -10.615 16.466 6.155 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.677 16.648 7.258 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.458 17.150 9.671 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.842 17.775 9.402 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.349 18.501 7.854 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.487 19.518 8.992 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.276 13.947 8.076 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.918 12.680 8.700 1.00 0.00 C ATOM 1401 C ALA A 89 -7.472 12.697 9.186 1.00 0.00 C ATOM 1402 O ALA A 89 -6.665 13.533 8.781 1.00 0.00 O ATOM 1403 CB ALA A 89 -9.135 11.532 7.725 1.00 0.00 C ATOM 0 H ALA A 89 -9.687 13.858 7.147 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.564 12.534 9.566 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.864 10.591 8.204 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.184 11.499 7.429 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.513 11.682 6.842 1.00 0.00 H new ATOM 1409 N PRO A 90 -7.136 11.752 10.077 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.786 11.637 10.638 1.00 0.00 C ATOM 1411 C PRO A 90 -4.768 11.166 9.606 1.00 0.00 C ATOM 1412 O PRO A 90 -3.600 11.557 9.646 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.949 10.593 11.744 1.00 0.00 C ATOM 1414 CG PRO A 90 -7.125 9.779 11.326 1.00 0.00 C ATOM 1415 CD PRO A 90 -8.047 10.722 10.605 1.00 0.00 C ATOM 0 HA PRO A 90 -5.409 12.596 10.992 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -5.055 9.977 11.841 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.118 11.065 12.712 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.820 8.958 10.676 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.619 9.335 12.190 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.592 10.219 9.806 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.791 11.150 11.277 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.215 10.324 8.681 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.344 9.800 7.637 1.00 0.00 C ATOM 1425 C LYS A 91 -4.880 10.153 6.252 1.00 0.00 C ATOM 1426 O LYS A 91 -4.450 9.588 5.248 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.210 8.281 7.769 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.859 7.822 9.174 1.00 0.00 C ATOM 1429 CD LYS A 91 -3.036 6.545 9.155 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.562 6.834 8.918 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.859 7.200 10.179 1.00 0.00 N ATOM 0 H LYS A 91 -6.177 9.990 8.633 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.362 10.258 7.756 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.147 7.814 7.467 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.442 7.931 7.079 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.302 8.607 9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.774 7.658 9.743 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.157 6.019 10.102 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.408 5.883 8.373 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.086 5.958 8.478 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.462 7.646 8.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.143 7.389 9.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.297 8.051 10.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.932 6.415 10.858 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.818 11.093 6.209 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.411 11.522 4.947 1.00 0.00 C ATOM 1447 C GLU A 92 -5.370 11.529 3.832 1.00 0.00 C ATOM 1448 O GLU A 92 -4.515 12.413 3.771 1.00 0.00 O ATOM 1449 CB GLU A 92 -7.027 12.916 5.095 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.587 13.474 3.797 1.00 0.00 C ATOM 1451 CD GLU A 92 -8.136 14.878 3.956 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -7.352 15.841 3.823 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -9.351 15.014 4.213 1.00 0.00 O ATOM 0 H GLU A 92 -6.184 11.572 7.032 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.195 10.813 4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.824 12.875 5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.270 13.600 5.478 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -6.803 13.478 3.039 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.378 12.817 3.435 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.449 10.538 2.951 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.514 10.429 1.836 1.00 0.00 C ATOM 1462 C VAL A 93 -4.647 11.617 0.890 1.00 0.00 C ATOM 1463 O VAL A 93 -5.492 12.488 1.087 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.736 9.127 1.043 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.524 7.914 1.936 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.127 9.110 0.427 1.00 0.00 C ATOM 0 H VAL A 93 -6.151 9.798 2.987 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.511 10.419 2.263 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.005 9.085 0.235 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.685 7.004 1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.506 7.922 2.324 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.229 7.946 2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.267 8.183 -0.130 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.875 9.176 1.217 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.236 9.959 -0.248 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.804 11.645 -0.137 1.00 0.00 N ATOM 1477 CA ASN A 94 -3.827 12.727 -1.114 1.00 0.00 C ATOM 1478 C ASN A 94 -4.741 12.382 -2.286 1.00 0.00 C ATOM 1479 O ASN A 94 -4.334 11.695 -3.223 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.412 13.011 -1.624 1.00 0.00 C ATOM 1481 CG ASN A 94 -2.287 14.390 -2.242 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -1.978 15.364 -1.556 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -2.526 14.478 -3.545 1.00 0.00 N ATOM 0 H ASN A 94 -3.097 10.931 -0.314 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.216 13.619 -0.623 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.706 12.920 -0.798 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.137 12.258 -2.363 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.456 15.380 -4.017 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.779 13.644 -4.075 1.00 0.00 H new ATOM 1490 N ILE A 95 -5.978 12.864 -2.225 1.00 0.00 N ATOM 1491 CA ILE A 95 -6.950 12.609 -3.282 1.00 0.00 C ATOM 1492 C ILE A 95 -7.863 13.813 -3.491 1.00 0.00 C ATOM 1493 O ILE A 95 -8.667 14.152 -2.623 1.00 0.00 O ATOM 1494 CB ILE A 95 -7.812 11.373 -2.967 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.107 11.299 -1.467 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.114 10.106 -3.437 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.834 10.038 -1.056 1.00 0.00 C ATOM 0 H ILE A 95 -6.331 13.433 -1.455 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.383 12.423 -4.194 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.758 11.463 -3.501 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.168 11.363 -0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.705 12.164 -1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.736 9.241 -3.207 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -6.950 10.159 -4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.155 10.009 -2.928 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.010 10.054 0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.789 9.982 -1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.228 9.169 -1.312 1.00 0.00 H new ATOM 1509 N ASP A 96 -7.734 14.451 -4.648 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.549 15.615 -4.975 1.00 0.00 C ATOM 1511 C ASP A 96 -10.031 15.317 -4.763 1.00 0.00 C ATOM 1512 O ASP A 96 -10.431 14.158 -4.651 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.305 16.047 -6.422 1.00 0.00 C ATOM 1514 CG ASP A 96 -8.846 17.433 -6.711 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -8.182 18.419 -6.331 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -9.934 17.531 -7.317 1.00 0.00 O ATOM 0 H ASP A 96 -7.072 14.182 -5.376 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.260 16.428 -4.309 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -7.235 16.027 -6.628 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -8.773 15.330 -7.096 1.00 0.00 H new ATOM 1521 N HIS A 97 -10.839 16.371 -4.708 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.276 16.222 -4.509 1.00 0.00 C ATOM 1523 C HIS A 97 -12.870 15.260 -5.533 1.00 0.00 C ATOM 1524 O HIS A 97 -13.807 14.520 -5.235 1.00 0.00 O ATOM 1525 CB HIS A 97 -12.970 17.582 -4.607 1.00 0.00 C ATOM 1526 CG HIS A 97 -12.923 18.372 -3.336 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -12.558 19.701 -3.288 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -13.199 18.013 -2.060 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -12.610 20.125 -2.038 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -12.996 19.120 -1.273 1.00 0.00 N ATOM 0 H HIS A 97 -10.523 17.337 -4.798 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.439 15.810 -3.513 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.503 18.162 -5.403 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -14.011 17.430 -4.892 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.519 17.038 -1.724 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -12.377 21.124 -1.699 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -13.123 19.160 -0.262 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.318 15.276 -6.742 1.00 0.00 N ATOM 1539 CA PHE A 98 -12.794 14.406 -7.811 1.00 0.00 C ATOM 1540 C PHE A 98 -12.845 12.953 -7.348 1.00 0.00 C ATOM 1541 O PHE A 98 -13.922 12.386 -7.158 1.00 0.00 O ATOM 1542 CB PHE A 98 -11.890 14.530 -9.040 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.091 13.432 -10.045 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.335 13.221 -10.619 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -11.038 12.614 -10.417 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -13.523 12.212 -11.544 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -11.219 11.603 -11.343 1.00 0.00 C ATOM 1548 CZ PHE A 98 -12.464 11.403 -11.908 1.00 0.00 C ATOM 0 H PHE A 98 -11.541 15.882 -7.006 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.803 14.720 -8.078 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.074 15.490 -9.521 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -10.849 14.530 -8.717 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -14.166 13.852 -10.340 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.063 12.767 -9.979 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -14.498 12.056 -11.982 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.389 10.971 -11.624 1.00 0.00 H new ATOM 0 HZ PHE A 98 -12.609 10.616 -12.633 1.00 0.00 H new ATOM 1558 N THR A 99 -11.672 12.354 -7.168 1.00 0.00 N ATOM 1559 CA THR A 99 -11.582 10.967 -6.729 1.00 0.00 C ATOM 1560 C THR A 99 -12.263 10.771 -5.380 1.00 0.00 C ATOM 1561 O THR A 99 -13.055 9.846 -5.201 1.00 0.00 O ATOM 1562 CB THR A 99 -10.115 10.506 -6.622 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.441 10.725 -7.867 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.037 9.034 -6.249 1.00 0.00 C ATOM 0 H THR A 99 -10.771 12.808 -7.319 1.00 0.00 H new ATOM 0 HA THR A 99 -12.092 10.364 -7.481 1.00 0.00 H new ATOM 0 HB THR A 99 -9.630 11.089 -5.839 1.00 0.00 H new ATOM 0 HG1 THR A 99 -8.687 11.336 -7.728 1.00 0.00 H new ATOM 0 HG21 THR A 99 -8.992 8.731 -6.179 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.526 8.876 -5.288 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.537 8.438 -7.012 1.00 0.00 H new ATOM 1572 N LYS A 100 -11.951 11.650 -4.432 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.535 11.576 -3.098 1.00 0.00 C ATOM 1574 C LYS A 100 -14.046 11.379 -3.175 1.00 0.00 C ATOM 1575 O LYS A 100 -14.596 10.472 -2.551 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.215 12.846 -2.307 1.00 0.00 C ATOM 1577 CG LYS A 100 -12.044 12.609 -0.817 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.386 12.460 -0.119 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.244 12.584 1.390 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.323 14.002 1.840 1.00 0.00 N ATOM 0 H LYS A 100 -11.297 12.422 -4.564 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.100 10.718 -2.586 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.301 13.290 -2.703 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.014 13.571 -2.461 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.448 11.711 -0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.494 13.440 -0.376 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -14.075 13.222 -0.485 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.821 11.492 -0.367 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.028 12.004 1.877 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.291 12.157 1.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.222 14.044 2.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.560 14.551 1.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.243 14.403 1.565 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.711 12.234 -3.945 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.157 12.153 -4.106 1.00 0.00 C ATOM 1596 C ASP A 101 -16.573 10.769 -4.595 1.00 0.00 C ATOM 1597 O ASP A 101 -17.505 10.166 -4.061 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.644 13.221 -5.087 1.00 0.00 C ATOM 1599 CG ASP A 101 -18.076 13.641 -4.822 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -18.993 13.007 -5.382 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -18.278 14.606 -4.055 1.00 0.00 O ATOM 0 H ASP A 101 -14.271 12.991 -4.467 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.616 12.328 -3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -15.994 14.094 -5.021 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -16.563 12.839 -6.105 1.00 0.00 H new ATOM 1606 N ILE A 102 -15.877 10.272 -5.611 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.173 8.960 -6.171 1.00 0.00 C ATOM 1608 C ILE A 102 -16.422 7.935 -5.069 1.00 0.00 C ATOM 1609 O ILE A 102 -17.535 7.429 -4.915 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.029 8.459 -7.072 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -14.778 9.449 -8.211 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.353 7.080 -7.624 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -15.889 9.484 -9.237 1.00 0.00 C ATOM 0 H ILE A 102 -15.103 10.759 -6.064 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.075 9.071 -6.772 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.121 8.384 -6.473 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.650 10.447 -7.792 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -13.843 9.189 -8.708 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.534 6.741 -8.259 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.487 6.380 -6.799 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.270 7.129 -8.211 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.644 10.207 -10.015 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.003 8.496 -9.683 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.822 9.774 -8.753 1.00 0.00 H new ATOM 1625 N THR A 103 -15.380 7.634 -4.302 1.00 0.00 N ATOM 1626 CA THR A 103 -15.484 6.671 -3.213 1.00 0.00 C ATOM 1627 C THR A 103 -16.804 6.826 -2.467 1.00 0.00 C ATOM 1628 O THR A 103 -17.549 5.861 -2.298 1.00 0.00 O ATOM 1629 CB THR A 103 -14.323 6.825 -2.213 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.069 6.690 -2.894 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.418 5.785 -1.108 1.00 0.00 C ATOM 0 H THR A 103 -14.453 8.044 -4.415 1.00 0.00 H new ATOM 0 HA THR A 103 -15.437 5.679 -3.663 1.00 0.00 H new ATOM 0 HB THR A 103 -14.389 7.816 -1.764 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.492 7.449 -2.670 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.587 5.914 -0.414 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.360 5.908 -0.573 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.375 4.787 -1.543 1.00 0.00 H new ATOM 1639 N MET A 104 -17.089 8.046 -2.024 1.00 0.00 N ATOM 1640 CA MET A 104 -18.322 8.327 -1.297 1.00 0.00 C ATOM 1641 C MET A 104 -19.523 7.707 -2.004 1.00 0.00 C ATOM 1642 O MET A 104 -20.266 6.921 -1.416 1.00 0.00 O ATOM 1643 CB MET A 104 -18.523 9.836 -1.155 1.00 0.00 C ATOM 1644 CG MET A 104 -17.223 10.616 -1.051 1.00 0.00 C ATOM 1645 SD MET A 104 -17.479 12.338 -0.581 1.00 0.00 S ATOM 1646 CE MET A 104 -18.664 12.152 0.751 1.00 0.00 C ATOM 0 H MET A 104 -16.483 8.856 -2.156 1.00 0.00 H new ATOM 0 HA MET A 104 -18.238 7.884 -0.305 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.088 10.201 -2.012 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.126 10.032 -0.269 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.574 10.136 -0.318 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.704 10.579 -2.009 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.645 13.041 1.381 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.663 12.024 0.334 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.405 11.278 1.349 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.707 8.065 -3.271 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.818 7.543 -4.060 1.00 0.00 C ATOM 1658 C LYS A 105 -20.733 6.024 -4.181 1.00 0.00 C ATOM 1659 O LYS A 105 -21.722 5.362 -4.488 1.00 0.00 O ATOM 1660 CB LYS A 105 -20.822 8.177 -5.453 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.686 9.689 -5.434 1.00 0.00 C ATOM 1662 CD LYS A 105 -19.932 10.196 -6.652 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.645 9.825 -7.943 1.00 0.00 C ATOM 1664 NZ LYS A 105 -21.605 10.880 -8.369 1.00 0.00 N ATOM 0 H LYS A 105 -19.101 8.714 -3.773 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.746 7.798 -3.549 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.005 7.755 -6.037 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.749 7.910 -5.962 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.676 10.144 -5.402 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.164 9.997 -4.528 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.827 11.279 -6.591 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.925 9.778 -6.658 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -19.909 9.664 -8.731 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.177 8.884 -7.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -22.070 10.590 -9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -22.322 11.016 -7.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -21.094 11.772 -8.524 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.545 5.481 -3.935 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.333 4.041 -4.015 1.00 0.00 C ATOM 1680 C ASN A 106 -19.533 3.384 -2.653 1.00 0.00 C ATOM 1681 O ASN A 106 -19.294 2.187 -2.486 1.00 0.00 O ATOM 1682 CB ASN A 106 -17.926 3.740 -4.536 1.00 0.00 C ATOM 1683 CG ASN A 106 -17.806 3.948 -6.033 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -18.804 4.153 -6.724 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.580 3.896 -6.542 1.00 0.00 N ATOM 0 H ASN A 106 -18.715 6.016 -3.679 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.067 3.630 -4.708 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.208 4.381 -4.024 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.664 2.710 -4.293 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.437 4.029 -7.543 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.781 3.724 -5.932 1.00 0.00 H new ATOM 1692 N LEU A 107 -19.976 4.174 -1.681 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.211 3.671 -0.332 1.00 0.00 C ATOM 1694 C LEU A 107 -21.657 3.214 -0.166 1.00 0.00 C ATOM 1695 O LEU A 107 -22.043 2.712 0.890 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.884 4.750 0.700 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.404 5.103 0.856 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.205 6.071 2.012 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.574 3.845 1.063 1.00 0.00 C ATOM 0 H LEU A 107 -20.180 5.166 -1.802 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.557 2.814 -0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.427 5.657 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.264 4.425 1.669 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.068 5.589 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.146 6.311 2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.768 6.985 1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.558 5.612 2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.524 4.116 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.911 3.330 1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.691 3.186 0.203 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.453 3.388 -1.216 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.855 2.991 -1.188 1.00 0.00 C ATOM 1713 C VAL A 108 -24.003 1.485 -1.372 1.00 0.00 C ATOM 1714 O VAL A 108 -24.564 0.799 -0.518 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.665 3.712 -2.282 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -26.157 3.506 -2.065 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -24.321 5.194 -2.309 1.00 0.00 C ATOM 0 H VAL A 108 -22.150 3.802 -2.098 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.245 3.275 -0.211 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.400 3.283 -3.249 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.713 4.022 -2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -26.386 2.441 -2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -26.442 3.907 -1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -24.902 5.688 -3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -24.556 5.640 -1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.258 5.317 -2.516 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.495 0.978 -2.491 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.573 -0.449 -2.786 1.00 0.00 C ATOM 1729 C GLU A 109 -22.180 -1.033 -3.008 1.00 0.00 C ATOM 1730 O GLU A 109 -21.917 -1.716 -3.998 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.443 -0.691 -4.021 1.00 0.00 C ATOM 1732 CG GLU A 109 -25.660 0.215 -4.094 1.00 0.00 C ATOM 1733 CD GLU A 109 -26.307 0.215 -5.465 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -25.811 0.939 -6.354 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -27.307 -0.509 -5.651 1.00 0.00 O ATOM 0 H GLU A 109 -23.026 1.532 -3.207 1.00 0.00 H new ATOM 0 HA GLU A 109 -24.026 -0.948 -1.929 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.838 -0.545 -4.916 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.773 -1.730 -4.025 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -26.391 -0.105 -3.352 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -25.367 1.232 -3.835 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.266 -0.759 -2.066 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.886 -1.249 -2.135 1.00 0.00 C ATOM 1744 C PRO A 110 -19.794 -2.757 -1.926 1.00 0.00 C ATOM 1745 O PRO A 110 -20.463 -3.314 -1.056 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.189 -0.506 -0.993 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.278 -0.185 -0.029 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.510 0.048 -0.859 1.00 0.00 C ATOM 0 HA PRO A 110 -19.439 -1.071 -3.113 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.420 -1.124 -0.530 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.698 0.399 -1.351 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.430 -1.004 0.674 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -20.031 0.699 0.559 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.412 -0.272 -0.338 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.638 1.103 -1.100 1.00 0.00 H new ATOM 1756 N SER A 111 -18.961 -3.411 -2.729 1.00 0.00 N ATOM 1757 CA SER A 111 -18.784 -4.856 -2.632 1.00 0.00 C ATOM 1758 C SER A 111 -17.303 -5.221 -2.612 1.00 0.00 C ATOM 1759 O SER A 111 -16.778 -5.678 -1.596 1.00 0.00 O ATOM 1760 CB SER A 111 -19.478 -5.554 -3.803 1.00 0.00 C ATOM 1761 OG SER A 111 -20.887 -5.520 -3.655 1.00 0.00 O ATOM 0 H SER A 111 -18.399 -2.964 -3.453 1.00 0.00 H new ATOM 0 HA SER A 111 -19.235 -5.192 -1.698 1.00 0.00 H new ATOM 0 HB2 SER A 111 -19.196 -5.070 -4.738 1.00 0.00 H new ATOM 0 HB3 SER A 111 -19.141 -6.589 -3.865 1.00 0.00 H new ATOM 0 HG SER A 111 -21.307 -5.971 -4.417 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.635 -5.018 -3.743 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.213 -5.325 -3.858 1.00 0.00 C ATOM 1769 C LEU A 112 -14.459 -4.178 -4.522 1.00 0.00 C ATOM 1770 O LEU A 112 -13.391 -3.775 -4.063 1.00 0.00 O ATOM 1771 CB LEU A 112 -15.013 -6.614 -4.658 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.406 -7.911 -3.949 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -14.985 -9.118 -4.774 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.787 -7.969 -2.560 1.00 0.00 C ATOM 0 H LEU A 112 -17.055 -4.642 -4.593 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.814 -5.462 -2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.589 -6.539 -5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.963 -6.682 -4.942 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.491 -7.930 -3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.272 -10.032 -4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.476 -9.083 -5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.904 -9.104 -4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -15.078 -8.899 -2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.701 -7.927 -2.644 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.138 -7.123 -1.969 1.00 0.00 H new ATOM 1786 N SER A 113 -15.024 -3.655 -5.606 1.00 0.00 N ATOM 1787 CA SER A 113 -14.405 -2.555 -6.336 1.00 0.00 C ATOM 1788 C SER A 113 -14.877 -1.210 -5.793 1.00 0.00 C ATOM 1789 O SER A 113 -14.815 -0.193 -6.484 1.00 0.00 O ATOM 1790 CB SER A 113 -14.730 -2.658 -7.828 1.00 0.00 C ATOM 1791 OG SER A 113 -14.162 -3.827 -8.394 1.00 0.00 O ATOM 0 H SER A 113 -15.909 -3.976 -5.998 1.00 0.00 H new ATOM 0 HA SER A 113 -13.326 -2.624 -6.201 1.00 0.00 H new ATOM 0 HB2 SER A 113 -15.811 -2.671 -7.968 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.352 -1.778 -8.348 1.00 0.00 H new ATOM 0 HG SER A 113 -14.385 -3.871 -9.347 1.00 0.00 H new ATOM 1797 N SER A 114 -15.348 -1.212 -4.550 1.00 0.00 N ATOM 1798 CA SER A 114 -15.834 0.006 -3.915 1.00 0.00 C ATOM 1799 C SER A 114 -14.768 1.097 -3.945 1.00 0.00 C ATOM 1800 O SER A 114 -15.063 2.263 -4.210 1.00 0.00 O ATOM 1801 CB SER A 114 -16.249 -0.277 -2.470 1.00 0.00 C ATOM 1802 OG SER A 114 -15.328 -1.150 -1.836 1.00 0.00 O ATOM 0 H SER A 114 -15.403 -2.044 -3.963 1.00 0.00 H new ATOM 0 HA SER A 114 -16.703 0.355 -4.473 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.308 0.659 -1.915 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.245 -0.720 -2.454 1.00 0.00 H new ATOM 0 HG SER A 114 -15.806 -1.729 -1.206 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.527 0.710 -3.671 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.415 1.654 -3.665 1.00 0.00 C ATOM 1810 C PHE A 115 -11.497 1.422 -4.862 1.00 0.00 C ATOM 1811 O PHE A 115 -10.276 1.526 -4.750 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.619 1.529 -2.365 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.409 1.889 -1.139 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -13.182 0.938 -0.493 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -12.380 3.179 -0.636 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -13.911 1.266 0.635 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -13.107 3.513 0.492 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.874 2.556 1.127 1.00 0.00 C ATOM 0 H PHE A 115 -13.266 -0.251 -3.450 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.826 2.661 -3.735 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -11.258 0.505 -2.267 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.741 2.172 -2.423 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.216 -0.072 -0.875 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.784 3.932 -1.130 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -14.508 0.515 1.130 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -13.075 4.522 0.876 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.444 2.816 2.007 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.095 1.105 -6.005 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.333 0.858 -7.223 1.00 0.00 C ATOM 1830 C ASP A 116 -10.581 2.112 -7.658 1.00 0.00 C ATOM 1831 O ASP A 116 -9.378 2.068 -7.913 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.262 0.390 -8.345 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.556 0.309 -9.684 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -11.549 1.324 -10.412 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -11.014 -0.768 -10.006 1.00 0.00 O ATOM 0 H ASP A 116 -13.105 1.013 -6.113 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.605 0.074 -7.014 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.668 -0.589 -8.092 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.106 1.075 -8.423 1.00 0.00 H new ATOM 1840 N MET A 117 -11.299 3.226 -7.742 1.00 0.00 N ATOM 1841 CA MET A 117 -10.699 4.492 -8.146 1.00 0.00 C ATOM 1842 C MET A 117 -9.724 4.995 -7.088 1.00 0.00 C ATOM 1843 O MET A 117 -8.541 5.194 -7.363 1.00 0.00 O ATOM 1844 CB MET A 117 -11.786 5.541 -8.393 1.00 0.00 C ATOM 1845 CG MET A 117 -11.267 6.814 -9.042 1.00 0.00 C ATOM 1846 SD MET A 117 -11.334 6.752 -10.843 1.00 0.00 S ATOM 1847 CE MET A 117 -12.752 7.798 -11.166 1.00 0.00 C ATOM 0 H MET A 117 -12.297 3.278 -7.536 1.00 0.00 H new ATOM 0 HA MET A 117 -10.148 4.324 -9.071 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.559 5.108 -9.028 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.258 5.794 -7.443 1.00 0.00 H new ATOM 0 HG2 MET A 117 -11.854 7.662 -8.689 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.238 6.985 -8.726 1.00 0.00 H new ATOM 0 HE1 MET A 117 -12.848 7.960 -12.240 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.654 7.315 -10.790 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.618 8.757 -10.665 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.227 5.197 -5.874 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.399 5.674 -4.773 1.00 0.00 C ATOM 1859 C ALA A 118 -8.091 4.893 -4.691 1.00 0.00 C ATOM 1860 O ALA A 118 -7.024 5.472 -4.495 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.159 5.575 -3.459 1.00 0.00 C ATOM 0 H ALA A 118 -11.204 5.038 -5.628 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.156 6.720 -4.961 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.528 5.935 -2.646 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.062 6.183 -3.514 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.432 4.536 -3.274 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.185 3.576 -4.840 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.009 2.715 -4.781 1.00 0.00 C ATOM 1869 C GLN A 119 -6.026 3.058 -5.896 1.00 0.00 C ATOM 1870 O GLN A 119 -4.868 3.385 -5.638 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.420 1.246 -4.882 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.245 0.293 -5.023 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.575 -1.113 -4.564 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -7.740 -1.513 -4.538 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.550 -1.874 -4.200 1.00 0.00 N ATOM 0 H GLN A 119 -9.062 3.082 -5.002 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.516 2.882 -3.823 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -7.992 0.976 -3.994 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.083 1.121 -5.738 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -5.928 0.266 -6.065 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.403 0.672 -4.443 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.601 -1.503 -4.237 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -5.712 -2.830 -3.883 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.497 2.983 -7.136 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.661 3.285 -8.292 1.00 0.00 C ATOM 1886 C LYS A 120 -5.173 4.730 -8.246 1.00 0.00 C ATOM 1887 O LYS A 120 -4.116 5.055 -8.788 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.438 3.039 -9.587 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.278 4.226 -10.028 1.00 0.00 C ATOM 1890 CD LYS A 120 -7.862 4.013 -11.414 1.00 0.00 C ATOM 1891 CE LYS A 120 -8.029 5.329 -12.158 1.00 0.00 C ATOM 1892 NZ LYS A 120 -6.717 5.915 -12.549 1.00 0.00 N ATOM 0 H LYS A 120 -7.454 2.715 -7.366 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.794 2.625 -8.265 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.734 2.788 -10.381 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.088 2.175 -9.452 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.085 4.387 -9.313 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.665 5.127 -10.025 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.212 3.351 -11.986 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.829 3.516 -11.330 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.635 5.168 -13.050 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.570 6.036 -11.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.858 6.599 -13.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -6.295 6.398 -11.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.081 5.158 -12.870 1.00 0.00 H new ATOM 1906 N ARG A 121 -5.947 5.591 -7.595 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.593 7.001 -7.479 1.00 0.00 C ATOM 1908 C ARG A 121 -4.341 7.177 -6.625 1.00 0.00 C ATOM 1909 O ARG A 121 -3.352 7.761 -7.069 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.753 7.792 -6.871 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.707 9.278 -7.186 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.344 9.874 -6.866 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.425 11.302 -6.575 1.00 0.00 N ATOM 1914 CZ ARG A 121 -4.388 12.129 -6.657 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -3.198 11.671 -7.019 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -4.542 13.416 -6.378 1.00 0.00 N ATOM 0 H ARG A 121 -6.824 5.337 -7.139 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.387 7.382 -8.479 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.694 7.380 -7.237 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.746 7.658 -5.789 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.935 9.435 -8.240 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.476 9.796 -6.613 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -4.913 9.354 -6.011 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.672 9.714 -7.709 1.00 0.00 H new ATOM 0 HE ARG A 121 -6.327 11.686 -6.293 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.077 10.682 -7.235 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -2.404 12.308 -7.081 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.457 13.772 -6.100 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.746 14.050 -6.441 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.391 6.670 -5.398 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.261 6.771 -4.483 1.00 0.00 C ATOM 1932 C ILE A 122 -2.070 5.965 -4.989 1.00 0.00 C ATOM 1933 O ILE A 122 -0.928 6.422 -4.933 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.635 6.283 -3.071 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.519 7.313 -2.368 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.380 6.009 -2.255 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -3.917 8.701 -2.329 1.00 0.00 C ATOM 0 H ILE A 122 -5.202 6.185 -5.014 1.00 0.00 H new ATOM 0 HA ILE A 122 -2.988 7.825 -4.434 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.196 5.353 -3.162 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.483 7.358 -2.874 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.710 6.980 -1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.661 5.665 -1.260 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.785 5.241 -2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.794 6.924 -2.170 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.599 9.379 -1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.966 8.670 -1.797 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.752 9.055 -3.347 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.344 4.763 -5.485 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.294 3.893 -6.004 1.00 0.00 C ATOM 1951 C HIS A 123 -0.494 4.598 -7.095 1.00 0.00 C ATOM 1952 O HIS A 123 0.720 4.427 -7.197 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.899 2.601 -6.554 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.924 1.763 -7.323 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.322 2.189 -8.489 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.448 0.518 -7.087 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.482 1.242 -8.936 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.425 0.217 -8.104 1.00 0.00 N ATOM 0 H HIS A 123 -3.283 4.369 -5.539 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.619 3.649 -5.183 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.296 2.014 -5.726 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.741 2.850 -7.200 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.706 -0.120 -6.255 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.085 1.296 -9.831 1.00 0.00 H new ATOM 0 HE2 HIS A 123 0.944 -0.655 -8.201 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.183 5.391 -7.909 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.537 6.123 -8.991 1.00 0.00 C ATOM 1968 C ALA A 124 0.315 7.266 -8.449 1.00 0.00 C ATOM 1969 O ALA A 124 1.236 7.738 -9.117 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.578 6.655 -9.965 1.00 0.00 C ATOM 0 H ALA A 124 -2.189 5.543 -7.839 1.00 0.00 H new ATOM 0 HA ALA A 124 0.120 5.433 -9.520 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.081 7.199 -10.768 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.141 5.822 -10.386 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.259 7.325 -9.440 1.00 0.00 H new ATOM 1976 N LEU A 125 0.003 7.705 -7.235 1.00 0.00 N ATOM 1977 CA LEU A 125 0.740 8.794 -6.603 1.00 0.00 C ATOM 1978 C LEU A 125 2.007 8.276 -5.931 1.00 0.00 C ATOM 1979 O LEU A 125 3.071 8.887 -6.037 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.142 9.504 -5.573 1.00 0.00 C ATOM 1981 CG LEU A 125 0.587 10.140 -4.390 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.924 11.593 -4.689 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.255 10.036 -3.126 1.00 0.00 C ATOM 0 H LEU A 125 -0.755 7.324 -6.669 1.00 0.00 H new ATOM 0 HA LEU A 125 1.026 9.504 -7.379 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.710 10.281 -6.085 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.864 8.785 -5.185 1.00 0.00 H new ATOM 0 HG LEU A 125 1.519 9.598 -4.228 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.443 12.029 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.566 11.644 -5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.005 12.148 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.280 10.494 -2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.203 10.553 -3.277 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.446 8.987 -2.901 1.00 0.00 H new ATOM 1995 N MET A 126 1.887 7.145 -5.244 1.00 0.00 N ATOM 1996 CA MET A 126 3.024 6.543 -4.559 1.00 0.00 C ATOM 1997 C MET A 126 4.005 5.942 -5.560 1.00 0.00 C ATOM 1998 O MET A 126 5.121 5.568 -5.200 1.00 0.00 O ATOM 1999 CB MET A 126 2.547 5.465 -3.583 1.00 0.00 C ATOM 2000 CG MET A 126 1.378 5.904 -2.717 1.00 0.00 C ATOM 2001 SD MET A 126 1.074 4.780 -1.341 1.00 0.00 S ATOM 2002 CE MET A 126 0.324 3.394 -2.195 1.00 0.00 C ATOM 0 H MET A 126 1.014 6.627 -5.147 1.00 0.00 H new ATOM 0 HA MET A 126 3.537 7.326 -4.001 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.258 4.578 -4.147 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.378 5.176 -2.939 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.574 6.903 -2.328 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.480 5.971 -3.332 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.683 2.461 -1.760 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.760 3.448 -2.094 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.592 3.429 -3.251 1.00 0.00 H new ATOM 2012 N GLU A 127 3.581 5.851 -6.816 1.00 0.00 N ATOM 2013 CA GLU A 127 4.424 5.292 -7.868 1.00 0.00 C ATOM 2014 C GLU A 127 5.100 6.402 -8.669 1.00 0.00 C ATOM 2015 O GLU A 127 6.153 6.194 -9.273 1.00 0.00 O ATOM 2016 CB GLU A 127 3.594 4.407 -8.801 1.00 0.00 C ATOM 2017 CG GLU A 127 2.878 5.180 -9.896 1.00 0.00 C ATOM 2018 CD GLU A 127 2.306 4.276 -10.970 1.00 0.00 C ATOM 2019 OE1 GLU A 127 1.159 3.812 -10.808 1.00 0.00 O ATOM 2020 OE2 GLU A 127 3.008 4.033 -11.975 1.00 0.00 O ATOM 0 H GLU A 127 2.660 6.157 -7.131 1.00 0.00 H new ATOM 0 HA GLU A 127 5.197 4.685 -7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.247 3.664 -9.260 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.857 3.862 -8.211 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.073 5.767 -9.454 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.573 5.885 -10.352 1.00 0.00 H new ATOM 2027 N LYS A 128 4.486 7.581 -8.671 1.00 0.00 N ATOM 2028 CA LYS A 128 5.027 8.723 -9.396 1.00 0.00 C ATOM 2029 C LYS A 128 5.524 9.795 -8.430 1.00 0.00 C ATOM 2030 O LYS A 128 6.089 10.806 -8.848 1.00 0.00 O ATOM 2031 CB LYS A 128 3.964 9.313 -10.326 1.00 0.00 C ATOM 2032 CG LYS A 128 2.827 10.000 -9.590 1.00 0.00 C ATOM 2033 CD LYS A 128 3.118 11.474 -9.364 1.00 0.00 C ATOM 2034 CE LYS A 128 1.981 12.160 -8.622 1.00 0.00 C ATOM 2035 NZ LYS A 128 0.933 12.661 -9.553 1.00 0.00 N ATOM 0 H LYS A 128 3.613 7.770 -8.178 1.00 0.00 H new ATOM 0 HA LYS A 128 5.871 8.376 -9.992 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.437 10.030 -10.997 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.555 8.517 -10.948 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.905 9.894 -10.162 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.665 9.509 -8.630 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.042 11.580 -8.795 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.276 11.966 -10.324 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.534 11.460 -7.915 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.377 12.992 -8.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.176 13.122 -9.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.353 13.348 -10.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.536 11.864 -10.091 1.00 0.00 H new ATOM 2049 N ASP A 129 5.310 9.566 -7.139 1.00 0.00 N ATOM 2050 CA ASP A 129 5.739 10.511 -6.114 1.00 0.00 C ATOM 2051 C ASP A 129 6.795 9.886 -5.207 1.00 0.00 C ATOM 2052 O ASP A 129 7.947 10.318 -5.190 1.00 0.00 O ATOM 2053 CB ASP A 129 4.542 10.972 -5.283 1.00 0.00 C ATOM 2054 CG ASP A 129 4.875 12.152 -4.392 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.471 11.933 -3.315 1.00 0.00 O ATOM 2056 OD2 ASP A 129 4.541 13.294 -4.770 1.00 0.00 O ATOM 0 H ASP A 129 4.842 8.735 -6.777 1.00 0.00 H new ATOM 0 HA ASP A 129 6.179 11.375 -6.612 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.724 11.244 -5.950 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.190 10.144 -4.668 1.00 0.00 H new ATOM 2061 N SER A 130 6.391 8.868 -4.454 1.00 0.00 N ATOM 2062 CA SER A 130 7.301 8.187 -3.539 1.00 0.00 C ATOM 2063 C SER A 130 8.244 7.259 -4.301 1.00 0.00 C ATOM 2064 O SER A 130 9.466 7.363 -4.183 1.00 0.00 O ATOM 2065 CB SER A 130 6.511 7.388 -2.500 1.00 0.00 C ATOM 2066 OG SER A 130 5.426 8.146 -1.993 1.00 0.00 O ATOM 0 H SER A 130 5.441 8.497 -4.459 1.00 0.00 H new ATOM 0 HA SER A 130 7.897 8.944 -3.029 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.138 6.468 -2.950 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.170 7.097 -1.682 1.00 0.00 H new ATOM 0 HG SER A 130 4.642 7.567 -1.890 1.00 0.00 H new ATOM 2072 N LEU A 131 7.667 6.354 -5.083 1.00 0.00 N ATOM 2073 CA LEU A 131 8.454 5.407 -5.866 1.00 0.00 C ATOM 2074 C LEU A 131 9.708 6.072 -6.425 1.00 0.00 C ATOM 2075 O LEU A 131 10.829 5.605 -6.226 1.00 0.00 O ATOM 2076 CB LEU A 131 7.613 4.837 -7.010 1.00 0.00 C ATOM 2077 CG LEU A 131 8.390 4.299 -8.211 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.417 3.269 -7.766 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.439 3.697 -9.235 1.00 0.00 C ATOM 0 H LEU A 131 6.658 6.255 -5.192 1.00 0.00 H new ATOM 0 HA LEU A 131 8.759 4.594 -5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.994 4.032 -6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.936 5.617 -7.360 1.00 0.00 H new ATOM 0 HG LEU A 131 8.918 5.130 -8.678 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.960 2.898 -8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.118 3.731 -7.070 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.910 2.439 -7.273 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.010 3.319 -10.083 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.883 2.878 -8.778 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.742 4.462 -9.578 1.00 0.00 H new ATOM 2091 N PRO A 132 9.516 7.190 -7.141 1.00 0.00 N ATOM 2092 CA PRO A 132 10.620 7.945 -7.740 1.00 0.00 C ATOM 2093 C PRO A 132 11.480 8.645 -6.693 1.00 0.00 C ATOM 2094 O PRO A 132 12.639 8.975 -6.948 1.00 0.00 O ATOM 2095 CB PRO A 132 9.909 8.974 -8.622 1.00 0.00 C ATOM 2096 CG PRO A 132 8.566 9.144 -7.998 1.00 0.00 C ATOM 2097 CD PRO A 132 8.207 7.804 -7.418 1.00 0.00 C ATOM 0 HA PRO A 132 11.307 7.298 -8.285 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.455 9.917 -8.649 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.826 8.624 -9.651 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.590 9.911 -7.224 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.829 9.460 -8.737 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.611 7.905 -6.511 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.623 7.207 -8.118 1.00 0.00 H new ATOM 2105 N ARG A 133 10.906 8.868 -5.516 1.00 0.00 N ATOM 2106 CA ARG A 133 11.621 9.529 -4.431 1.00 0.00 C ATOM 2107 C ARG A 133 12.261 8.506 -3.497 1.00 0.00 C ATOM 2108 O ARG A 133 13.103 8.848 -2.668 1.00 0.00 O ATOM 2109 CB ARG A 133 10.670 10.431 -3.641 1.00 0.00 C ATOM 2110 CG ARG A 133 10.376 11.756 -4.327 1.00 0.00 C ATOM 2111 CD ARG A 133 9.599 12.694 -3.417 1.00 0.00 C ATOM 2112 NE ARG A 133 8.922 13.748 -4.167 1.00 0.00 N ATOM 2113 CZ ARG A 133 8.126 14.653 -3.609 1.00 0.00 C ATOM 2114 NH1 ARG A 133 7.908 14.631 -2.301 1.00 0.00 N ATOM 2115 NH2 ARG A 133 7.546 15.581 -4.359 1.00 0.00 N ATOM 0 H ARG A 133 9.948 8.601 -5.289 1.00 0.00 H new ATOM 0 HA ARG A 133 12.411 10.139 -4.869 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.732 9.901 -3.477 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.101 10.628 -2.659 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.312 12.229 -4.624 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.806 11.576 -5.238 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.864 12.123 -2.850 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.279 13.144 -2.694 1.00 0.00 H new ATOM 0 HE ARG A 133 9.068 13.792 -5.175 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.352 13.918 -1.722 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.296 15.327 -1.874 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.711 15.600 -5.365 1.00 0.00 H new ATOM 0 HH22 ARG A 133 6.935 16.275 -3.929 1.00 0.00 H new ATOM 2129 N PHE A 134 11.855 7.248 -3.640 1.00 0.00 N ATOM 2130 CA PHE A 134 12.387 6.175 -2.809 1.00 0.00 C ATOM 2131 C PHE A 134 13.682 5.622 -3.399 1.00 0.00 C ATOM 2132 O PHE A 134 14.612 5.278 -2.669 1.00 0.00 O ATOM 2133 CB PHE A 134 11.358 5.052 -2.667 1.00 0.00 C ATOM 2134 CG PHE A 134 11.937 3.770 -2.141 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.471 3.709 -0.864 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.946 2.626 -2.922 1.00 0.00 C ATOM 2137 CE1 PHE A 134 13.006 2.531 -0.378 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.479 1.445 -2.441 1.00 0.00 C ATOM 2139 CZ PHE A 134 13.009 1.397 -1.167 1.00 0.00 C ATOM 0 H PHE A 134 11.160 6.947 -4.323 1.00 0.00 H new ATOM 0 HA PHE A 134 12.603 6.586 -1.823 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.562 5.382 -2.000 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.902 4.863 -3.639 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.469 4.592 -0.242 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.532 2.657 -3.919 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.422 2.497 0.618 1.00 0.00 H new ATOM 0 HE2 PHE A 134 12.481 0.561 -3.061 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.425 0.475 -0.788 1.00 0.00 H new ATOM 2149 N VAL A 135 13.733 5.538 -4.724 1.00 0.00 N ATOM 2150 CA VAL A 135 14.912 5.028 -5.412 1.00 0.00 C ATOM 2151 C VAL A 135 16.121 5.925 -5.170 1.00 0.00 C ATOM 2152 O VAL A 135 17.246 5.444 -5.029 1.00 0.00 O ATOM 2153 CB VAL A 135 14.670 4.911 -6.929 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.626 3.846 -7.222 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.251 6.255 -7.506 1.00 0.00 C ATOM 0 H VAL A 135 12.971 5.817 -5.342 1.00 0.00 H new ATOM 0 HA VAL A 135 15.111 4.037 -5.005 1.00 0.00 H new ATOM 0 HB VAL A 135 15.603 4.611 -7.407 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.468 3.778 -8.298 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.972 2.884 -6.844 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.688 4.112 -6.734 1.00 0.00 H new ATOM 0 HG21 VAL A 135 14.084 6.154 -8.578 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.331 6.586 -7.025 1.00 0.00 H new ATOM 0 HG23 VAL A 135 15.038 6.988 -7.328 1.00 0.00 H new ATOM 2165 N ARG A 136 15.883 7.231 -5.122 1.00 0.00 N ATOM 2166 CA ARG A 136 16.952 8.196 -4.897 1.00 0.00 C ATOM 2167 C ARG A 136 17.523 8.056 -3.489 1.00 0.00 C ATOM 2168 O ARG A 136 18.707 8.306 -3.260 1.00 0.00 O ATOM 2169 CB ARG A 136 16.437 9.621 -5.110 1.00 0.00 C ATOM 2170 CG ARG A 136 15.688 9.807 -6.419 1.00 0.00 C ATOM 2171 CD ARG A 136 15.603 11.275 -6.809 1.00 0.00 C ATOM 2172 NE ARG A 136 14.678 12.015 -5.956 1.00 0.00 N ATOM 2173 CZ ARG A 136 14.704 13.336 -5.818 1.00 0.00 C ATOM 2174 NH1 ARG A 136 15.601 14.057 -6.473 1.00 0.00 N ATOM 2175 NH2 ARG A 136 13.828 13.938 -5.022 1.00 0.00 N ATOM 0 H ARG A 136 14.958 7.646 -5.236 1.00 0.00 H new ATOM 0 HA ARG A 136 17.746 7.993 -5.615 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.779 9.888 -4.283 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.280 10.311 -5.082 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.190 9.248 -7.209 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.683 9.395 -6.326 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.594 11.725 -6.745 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.282 11.356 -7.848 1.00 0.00 H new ATOM 0 HE ARG A 136 13.974 11.489 -5.438 1.00 0.00 H new ATOM 0 HH11 ARG A 136 16.275 13.598 -7.086 1.00 0.00 H new ATOM 0 HH12 ARG A 136 15.618 15.071 -6.365 1.00 0.00 H new ATOM 0 HH21 ARG A 136 13.135 13.386 -4.516 1.00 0.00 H new ATOM 0 HH22 ARG A 136 13.848 14.952 -4.916 1.00 0.00 H new ATOM 2189 N SER A 137 16.673 7.656 -2.548 1.00 0.00 N ATOM 2190 CA SER A 137 17.092 7.487 -1.161 1.00 0.00 C ATOM 2191 C SER A 137 18.054 6.311 -1.023 1.00 0.00 C ATOM 2192 O SER A 137 18.180 5.490 -1.932 1.00 0.00 O ATOM 2193 CB SER A 137 15.874 7.272 -0.262 1.00 0.00 C ATOM 2194 OG SER A 137 15.387 5.945 -0.370 1.00 0.00 O ATOM 0 H SER A 137 15.691 7.443 -2.721 1.00 0.00 H new ATOM 0 HA SER A 137 17.609 8.395 -0.850 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.141 7.481 0.774 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.087 7.975 -0.536 1.00 0.00 H new ATOM 0 HG SER A 137 14.776 5.882 -1.134 1.00 0.00 H new ATOM 2200 N GLU A 138 18.730 6.237 0.119 1.00 0.00 N ATOM 2201 CA GLU A 138 19.681 5.163 0.375 1.00 0.00 C ATOM 2202 C GLU A 138 18.980 3.808 0.388 1.00 0.00 C ATOM 2203 O GLU A 138 19.424 2.860 -0.262 1.00 0.00 O ATOM 2204 CB GLU A 138 20.396 5.391 1.708 1.00 0.00 C ATOM 2205 CG GLU A 138 21.831 4.896 1.723 1.00 0.00 C ATOM 2206 CD GLU A 138 21.943 3.444 2.144 1.00 0.00 C ATOM 2207 OE1 GLU A 138 21.999 3.182 3.364 1.00 0.00 O ATOM 2208 OE2 GLU A 138 21.975 2.568 1.254 1.00 0.00 O ATOM 0 H GLU A 138 18.636 6.908 0.881 1.00 0.00 H new ATOM 0 HA GLU A 138 20.417 5.165 -0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.386 6.456 1.938 1.00 0.00 H new ATOM 0 HB3 GLU A 138 19.839 4.889 2.499 1.00 0.00 H new ATOM 0 HG2 GLU A 138 22.263 5.017 0.730 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.417 5.514 2.403 1.00 0.00 H new ATOM 2215 N PHE A 139 17.883 3.722 1.133 1.00 0.00 N ATOM 2216 CA PHE A 139 17.120 2.482 1.232 1.00 0.00 C ATOM 2217 C PHE A 139 17.190 1.696 -0.073 1.00 0.00 C ATOM 2218 O PHE A 139 17.262 0.467 -0.067 1.00 0.00 O ATOM 2219 CB PHE A 139 15.661 2.783 1.583 1.00 0.00 C ATOM 2220 CG PHE A 139 15.501 3.585 2.842 1.00 0.00 C ATOM 2221 CD1 PHE A 139 15.586 4.967 2.814 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.265 2.956 4.055 1.00 0.00 C ATOM 2223 CE1 PHE A 139 15.438 5.709 3.971 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.116 3.693 5.215 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.204 5.070 5.174 1.00 0.00 C ATOM 0 H PHE A 139 17.502 4.496 1.677 1.00 0.00 H new ATOM 0 HA PHE A 139 17.559 1.876 2.024 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.201 3.324 0.756 1.00 0.00 H new ATOM 0 HB3 PHE A 139 15.120 1.843 1.689 1.00 0.00 H new ATOM 0 HD1 PHE A 139 15.770 5.471 1.877 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.197 1.879 4.094 1.00 0.00 H new ATOM 0 HE1 PHE A 139 15.505 6.786 3.935 1.00 0.00 H new ATOM 0 HE2 PHE A 139 14.931 3.191 6.153 1.00 0.00 H new ATOM 0 HZ PHE A 139 15.090 5.647 6.080 1.00 0.00 H new ATOM 2235 N TYR A 140 17.166 2.412 -1.191 1.00 0.00 N ATOM 2236 CA TYR A 140 17.223 1.782 -2.505 1.00 0.00 C ATOM 2237 C TYR A 140 18.663 1.453 -2.890 1.00 0.00 C ATOM 2238 O TYR A 140 18.967 0.332 -3.292 1.00 0.00 O ATOM 2239 CB TYR A 140 16.598 2.696 -3.560 1.00 0.00 C ATOM 2240 CG TYR A 140 16.419 2.032 -4.906 1.00 0.00 C ATOM 2241 CD1 TYR A 140 15.282 1.285 -5.189 1.00 0.00 C ATOM 2242 CD2 TYR A 140 17.386 2.154 -5.897 1.00 0.00 C ATOM 2243 CE1 TYR A 140 15.115 0.677 -6.418 1.00 0.00 C ATOM 2244 CE2 TYR A 140 17.227 1.549 -7.129 1.00 0.00 C ATOM 2245 CZ TYR A 140 16.090 0.812 -7.385 1.00 0.00 C ATOM 2246 OH TYR A 140 15.926 0.208 -8.611 1.00 0.00 O ATOM 0 H TYR A 140 17.107 3.430 -1.214 1.00 0.00 H new ATOM 0 HA TYR A 140 16.657 0.852 -2.458 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.628 3.040 -3.202 1.00 0.00 H new ATOM 0 HB3 TYR A 140 17.225 3.580 -3.681 1.00 0.00 H new ATOM 0 HD1 TYR A 140 14.516 1.178 -4.435 1.00 0.00 H new ATOM 0 HD2 TYR A 140 18.277 2.732 -5.701 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.226 0.099 -6.621 1.00 0.00 H new ATOM 0 HE2 TYR A 140 17.989 1.653 -7.887 1.00 0.00 H new ATOM 0 HH TYR A 140 15.168 -0.411 -8.572 1.00 0.00 H new ATOM 2256 N GLN A 141 19.543 2.441 -2.761 1.00 0.00 N ATOM 2257 CA GLN A 141 20.950 2.258 -3.095 1.00 0.00 C ATOM 2258 C GLN A 141 21.493 0.974 -2.477 1.00 0.00 C ATOM 2259 O GLN A 141 22.367 0.321 -3.046 1.00 0.00 O ATOM 2260 CB GLN A 141 21.771 3.455 -2.614 1.00 0.00 C ATOM 2261 CG GLN A 141 21.381 4.766 -3.280 1.00 0.00 C ATOM 2262 CD GLN A 141 21.861 4.857 -4.714 1.00 0.00 C ATOM 2263 OE1 GLN A 141 23.059 4.968 -4.974 1.00 0.00 O ATOM 2264 NE2 GLN A 141 20.926 4.811 -5.656 1.00 0.00 N ATOM 0 H GLN A 141 19.306 3.376 -2.428 1.00 0.00 H new ATOM 0 HA GLN A 141 21.033 2.182 -4.179 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.654 3.556 -1.535 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.827 3.261 -2.803 1.00 0.00 H new ATOM 0 HG2 GLN A 141 20.296 4.873 -3.256 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.795 5.597 -2.709 1.00 0.00 H new ATOM 0 HE21 GLN A 141 19.944 4.718 -5.396 1.00 0.00 H new ATOM 0 HE22 GLN A 141 21.190 4.868 -6.640 1.00 0.00 H new ATOM 2273 N GLU A 142 20.971 0.619 -1.307 1.00 0.00 N ATOM 2274 CA GLU A 142 21.406 -0.587 -0.612 1.00 0.00 C ATOM 2275 C GLU A 142 20.757 -1.829 -1.217 1.00 0.00 C ATOM 2276 O GLU A 142 21.300 -2.931 -1.133 1.00 0.00 O ATOM 2277 CB GLU A 142 21.063 -0.496 0.878 1.00 0.00 C ATOM 2278 CG GLU A 142 19.574 -0.572 1.166 1.00 0.00 C ATOM 2279 CD GLU A 142 19.276 -1.077 2.565 1.00 0.00 C ATOM 2280 OE1 GLU A 142 19.863 -2.106 2.961 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.457 -0.445 3.263 1.00 0.00 O ATOM 0 H GLU A 142 20.247 1.149 -0.821 1.00 0.00 H new ATOM 0 HA GLU A 142 22.487 -0.670 -0.726 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.569 -1.303 1.408 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.454 0.441 1.275 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.132 0.416 1.039 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.100 -1.230 0.438 1.00 0.00 H new ATOM 2288 N LEU A 143 19.590 -1.642 -1.825 1.00 0.00 N ATOM 2289 CA LEU A 143 18.865 -2.746 -2.445 1.00 0.00 C ATOM 2290 C LEU A 143 19.527 -3.165 -3.754 1.00 0.00 C ATOM 2291 O LEU A 143 19.511 -4.341 -4.120 1.00 0.00 O ATOM 2292 CB LEU A 143 17.411 -2.348 -2.701 1.00 0.00 C ATOM 2293 CG LEU A 143 16.524 -2.216 -1.463 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.327 -1.325 -1.756 1.00 0.00 C ATOM 2295 CD2 LEU A 143 16.067 -3.587 -0.985 1.00 0.00 C ATOM 0 H LEU A 143 19.126 -0.737 -1.902 1.00 0.00 H new ATOM 0 HA LEU A 143 18.888 -3.593 -1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.404 -1.396 -3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 143 16.965 -3.087 -3.366 1.00 0.00 H new ATOM 0 HG LEU A 143 17.109 -1.753 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.707 -1.243 -0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.674 -0.334 -2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.740 -1.758 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.437 -3.473 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.499 -4.078 -1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 143 16.937 -4.193 -0.733 1.00 0.00 H new ATOM 2307 N ILE A 144 20.110 -2.197 -4.453 1.00 0.00 N ATOM 2308 CA ILE A 144 20.780 -2.466 -5.720 1.00 0.00 C ATOM 2309 C ILE A 144 22.296 -2.455 -5.552 1.00 0.00 C ATOM 2310 O ILE A 144 22.996 -3.317 -6.084 1.00 0.00 O ATOM 2311 CB ILE A 144 20.385 -1.438 -6.795 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.690 -0.019 -6.311 1.00 0.00 C ATOM 2313 CG2 ILE A 144 18.912 -1.579 -7.148 1.00 0.00 C ATOM 2314 CD1 ILE A 144 20.373 1.050 -7.334 1.00 0.00 C ATOM 0 H ILE A 144 20.132 -1.219 -4.164 1.00 0.00 H new ATOM 0 HA ILE A 144 20.460 -3.457 -6.043 1.00 0.00 H new ATOM 0 HB ILE A 144 20.973 -1.629 -7.693 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.119 0.177 -5.404 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.745 0.046 -6.044 1.00 0.00 H new ATOM 0 HG21 ILE A 144 18.648 -0.845 -7.909 1.00 0.00 H new ATOM 0 HG22 ILE A 144 18.724 -2.582 -7.531 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.307 -1.411 -6.257 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.614 2.030 -6.923 1.00 0.00 H new ATOM 0 HD12 ILE A 144 20.964 0.879 -8.234 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.313 1.012 -7.583 1.00 0.00 H new