USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 924 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 130 ASN : amide:sc= -0.105 K(o=0.058,f=0.62) USER MOD Set 1.2: A 135 THR OG1 : rot 158:sc= 0.163 USER MOD Set 2.1: A 32 LYS NZ :NH3+ 174:sc= 0.93 (180deg=0) USER MOD Set 2.2: A 34 THR OG1 : rot -120:sc= 0.814 USER MOD Single : A 27 THR OG1 : rot 87:sc= 1.1 USER MOD Single : A 29 GLN : amide:sc= 0.591 K(o=0.59,f=-3.5!) USER MOD Single : A 31 HIS : no HE2:sc= 0.769 K(o=0.77,f=-2.4!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0.868 K(o=0.87,f=-0.14) USER MOD Single : A 50 LYS NZ :NH3+ 152:sc= 0.806 (180deg=0.351) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -1.29 K(o=-1.3,f=-3.2!) USER MOD Single : A 84 ASN : amide:sc= -0.0395 X(o=-0.039,f=-0.039) USER MOD Single : A 87 TYR OH : rot 180:sc= -1.76 USER MOD Single : A 101 CYS SG : rot -26:sc= -2.94! USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= -0.0409 X(o=-0.041,f=-0.046) USER MOD Single : A 112 GLN : amide:sc= 0.696 K(o=0.7,f=0) USER MOD Single : A 114 GLN : amide:sc= 0.0502 K(o=0.05,f=-1.6) USER MOD Single : A 115 SER OG : rot -49:sc= 0.104 USER MOD Single : A 117 GLN : amide:sc= -0.598 K(o=-0.6,f=-2.2!) USER MOD Single : A 122 MET CE :methyl -174:sc= 0 (180deg=-0.011) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -85:sc= -0.061 USER MOD Single : A 138 ASN : amide:sc= -0.507 K(o=-0.51,f=-3.8!) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot -56:sc= 1.29 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ALA A 2 4.306 -0.616 -0.295 1.00 1.00 N ATOM 21 CA ALA A 2 5.758 -0.418 -0.272 1.00 1.00 C ATOM 22 C ALA A 2 6.484 -1.175 -1.382 1.00 1.00 C ATOM 23 O ALA A 2 6.043 -2.237 -1.812 1.00 1.00 O ATOM 24 CB ALA A 2 6.283 -0.897 1.086 1.00 1.00 C ATOM 0 HA ALA A 2 5.952 0.642 -0.433 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.364 -0.760 1.127 1.00 1.00 H new ATOM 0 HB2 ALA A 2 5.813 -0.320 1.882 1.00 1.00 H new ATOM 0 HB3 ALA A 2 6.046 -1.953 1.216 1.00 1.00 H new ATOM 30 N GLU A 3 7.652 -0.662 -1.759 1.00 1.00 N ATOM 31 CA GLU A 3 8.578 -1.272 -2.710 1.00 1.00 C ATOM 32 C GLU A 3 9.928 -1.534 -2.040 1.00 1.00 C ATOM 33 O GLU A 3 10.557 -0.614 -1.520 1.00 1.00 O ATOM 34 CB GLU A 3 8.746 -0.340 -3.915 1.00 1.00 C ATOM 35 CG GLU A 3 7.856 -0.776 -5.075 1.00 1.00 C ATOM 36 CD GLU A 3 7.795 0.270 -6.203 1.00 1.00 C ATOM 37 OE1 GLU A 3 7.182 1.348 -6.011 1.00 1.00 O1- ATOM 38 OE2 GLU A 3 8.346 0.007 -7.300 1.00 1.00 O ATOM 0 H GLU A 3 7.994 0.227 -1.395 1.00 1.00 H new ATOM 0 HA GLU A 3 8.177 -2.227 -3.049 1.00 1.00 H new ATOM 0 HB2 GLU A 3 8.498 0.681 -3.626 1.00 1.00 H new ATOM 0 HB3 GLU A 3 9.788 -0.337 -4.234 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.227 -1.718 -5.478 1.00 1.00 H new ATOM 0 HG3 GLU A 3 6.848 -0.963 -4.704 1.00 1.00 H new ATOM 45 N ILE A 4 10.351 -2.800 -2.052 1.00 1.00 N ATOM 46 CA ILE A 4 11.562 -3.318 -1.428 1.00 1.00 C ATOM 47 C ILE A 4 12.476 -4.003 -2.438 1.00 1.00 C ATOM 48 O ILE A 4 12.180 -5.090 -2.933 1.00 1.00 O ATOM 49 CB ILE A 4 11.258 -4.275 -0.258 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.216 -3.666 0.705 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.541 -4.532 0.529 1.00 1.00 C ATOM 52 CD1 ILE A 4 8.908 -4.429 0.644 1.00 1.00 C ATOM 0 H ILE A 4 9.823 -3.532 -2.527 1.00 1.00 H new ATOM 0 HA ILE A 4 12.083 -2.450 -1.025 1.00 1.00 H new ATOM 0 HB ILE A 4 10.861 -5.201 -0.674 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.604 -3.683 1.724 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.044 -2.621 0.447 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.330 -5.208 1.357 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.286 -4.982 -0.127 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.924 -3.589 0.919 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.192 -3.979 1.332 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.511 -4.390 -0.370 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.079 -5.468 0.927 1.00 1.00 H new ATOM 64 N GLY A 5 13.637 -3.413 -2.671 1.00 1.00 N ATOM 65 CA GLY A 5 14.698 -4.061 -3.438 1.00 1.00 C ATOM 66 C GLY A 5 15.617 -4.835 -2.513 1.00 1.00 C ATOM 67 O GLY A 5 16.146 -4.267 -1.567 1.00 1.00 O ATOM 0 H GLY A 5 13.873 -2.478 -2.338 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.263 -4.734 -4.177 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.269 -3.312 -3.986 1.00 1.00 H new ATOM 71 N ILE A 6 15.807 -6.127 -2.758 1.00 1.00 N ATOM 72 CA ILE A 6 16.662 -6.991 -1.945 1.00 1.00 C ATOM 73 C ILE A 6 17.947 -7.270 -2.696 1.00 1.00 C ATOM 74 O ILE A 6 17.926 -7.799 -3.804 1.00 1.00 O ATOM 75 CB ILE A 6 15.923 -8.276 -1.599 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.696 -7.886 -0.766 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.787 -9.241 -0.770 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.541 -8.788 -1.089 1.00 1.00 C ATOM 0 H ILE A 6 15.365 -6.613 -3.539 1.00 1.00 H new ATOM 0 HA ILE A 6 16.914 -6.494 -1.008 1.00 1.00 H new ATOM 0 HB ILE A 6 15.655 -8.786 -2.525 1.00 1.00 H new ATOM 0 HG12 ILE A 6 14.933 -7.952 0.296 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.425 -6.850 -0.968 1.00 1.00 H new ATOM 0 HG21 ILE A 6 16.215 -10.142 -0.549 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.680 -9.507 -1.336 1.00 1.00 H new ATOM 0 HG23 ILE A 6 17.079 -8.758 0.163 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.676 -8.500 -0.491 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.296 -8.700 -2.147 1.00 1.00 H new ATOM 0 HD13 ILE A 6 13.811 -9.820 -0.864 1.00 1.00 H new ATOM 90 N PHE A 7 19.067 -6.954 -2.066 1.00 1.00 N ATOM 91 CA PHE A 7 20.382 -6.945 -2.690 1.00 1.00 C ATOM 92 C PHE A 7 21.236 -8.016 -2.025 1.00 1.00 C ATOM 93 O PHE A 7 21.584 -7.899 -0.848 1.00 1.00 O ATOM 94 CB PHE A 7 20.970 -5.530 -2.589 1.00 1.00 C ATOM 95 CG PHE A 7 20.293 -4.543 -3.524 1.00 1.00 C ATOM 96 CD1 PHE A 7 19.000 -4.050 -3.263 1.00 1.00 C ATOM 97 CD2 PHE A 7 20.945 -4.163 -4.710 1.00 1.00 C ATOM 98 CE1 PHE A 7 18.357 -3.228 -4.202 1.00 1.00 C ATOM 99 CE2 PHE A 7 20.300 -3.349 -5.653 1.00 1.00 C ATOM 100 CZ PHE A 7 18.994 -2.902 -5.404 1.00 1.00 C ATOM 0 H PHE A 7 19.088 -6.690 -1.081 1.00 1.00 H new ATOM 0 HA PHE A 7 20.336 -7.187 -3.752 1.00 1.00 H new ATOM 0 HB2 PHE A 7 20.876 -5.175 -1.563 1.00 1.00 H new ATOM 0 HB3 PHE A 7 22.035 -5.567 -2.817 1.00 1.00 H new ATOM 0 HD1 PHE A 7 18.502 -4.305 -2.339 1.00 1.00 H new ATOM 0 HD2 PHE A 7 21.953 -4.501 -4.897 1.00 1.00 H new ATOM 0 HE1 PHE A 7 17.368 -2.846 -3.996 1.00 1.00 H new ATOM 0 HE2 PHE A 7 20.806 -3.068 -6.565 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.479 -2.305 -6.142 1.00 1.00 H new ATOM 110 N VAL A 8 21.515 -9.092 -2.765 1.00 1.00 N ATOM 111 CA VAL A 8 22.288 -10.225 -2.247 1.00 1.00 C ATOM 112 C VAL A 8 23.795 -9.993 -2.424 1.00 1.00 C ATOM 113 O VAL A 8 24.245 -9.661 -3.515 1.00 1.00 O ATOM 114 CB VAL A 8 21.829 -11.586 -2.826 1.00 1.00 C ATOM 115 CG1 VAL A 8 21.405 -11.550 -4.295 1.00 1.00 C ATOM 116 CG2 VAL A 8 22.904 -12.673 -2.701 1.00 1.00 C ATOM 0 H VAL A 8 21.214 -9.203 -3.733 1.00 1.00 H new ATOM 0 HA VAL A 8 22.087 -10.282 -1.177 1.00 1.00 H new ATOM 0 HB VAL A 8 20.958 -11.820 -2.215 1.00 1.00 H new ATOM 0 HG11 VAL A 8 21.101 -12.548 -4.610 1.00 1.00 H new ATOM 0 HG12 VAL A 8 20.569 -10.861 -4.416 1.00 1.00 H new ATOM 0 HG13 VAL A 8 22.243 -11.216 -4.907 1.00 1.00 H new ATOM 0 HG21 VAL A 8 22.529 -13.606 -3.122 1.00 1.00 H new ATOM 0 HG22 VAL A 8 23.798 -12.364 -3.242 1.00 1.00 H new ATOM 0 HG23 VAL A 8 23.150 -12.823 -1.650 1.00 1.00 H new ATOM 236 N LEU A 17 19.772 -17.841 -0.582 1.00 1.00 N ATOM 237 CA LEU A 17 18.432 -18.254 -0.122 1.00 1.00 C ATOM 238 C LEU A 17 17.613 -17.206 0.645 1.00 1.00 C ATOM 239 O LEU A 17 16.482 -16.905 0.274 1.00 1.00 O ATOM 240 CB LEU A 17 18.651 -19.501 0.756 1.00 1.00 C ATOM 241 CG LEU A 17 17.428 -20.013 1.541 1.00 1.00 C ATOM 242 CD1 LEU A 17 16.273 -20.412 0.629 1.00 1.00 C ATOM 243 CD2 LEU A 17 17.879 -21.206 2.376 1.00 1.00 C ATOM 0 HA LEU A 17 17.826 -18.433 -1.010 1.00 1.00 H new ATOM 0 HB2 LEU A 17 19.009 -20.309 0.118 1.00 1.00 H new ATOM 0 HB3 LEU A 17 19.446 -19.281 1.469 1.00 1.00 H new ATOM 0 HG LEU A 17 17.053 -19.209 2.174 1.00 1.00 H new ATOM 0 HD11 LEU A 17 15.438 -20.765 1.233 1.00 1.00 H new ATOM 0 HD12 LEU A 17 15.957 -19.549 0.043 1.00 1.00 H new ATOM 0 HD13 LEU A 17 16.597 -21.207 -0.042 1.00 1.00 H new ATOM 0 HD21 LEU A 17 17.033 -21.592 2.945 1.00 1.00 H new ATOM 0 HD22 LEU A 17 18.261 -21.987 1.718 1.00 1.00 H new ATOM 0 HD23 LEU A 17 18.666 -20.893 3.063 1.00 1.00 H new ATOM 255 N VAL A 18 18.175 -16.647 1.719 1.00 1.00 N ATOM 256 CA VAL A 18 17.509 -15.646 2.569 1.00 1.00 C ATOM 257 C VAL A 18 16.971 -14.451 1.774 1.00 1.00 C ATOM 258 O VAL A 18 15.921 -13.928 2.120 1.00 1.00 O ATOM 259 CB VAL A 18 18.441 -15.147 3.685 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.794 -14.018 4.495 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.824 -16.303 4.620 1.00 1.00 C ATOM 0 H VAL A 18 19.119 -16.877 2.031 1.00 1.00 H new ATOM 0 HA VAL A 18 16.656 -16.158 3.015 1.00 1.00 H new ATOM 0 HB VAL A 18 19.340 -14.754 3.210 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.481 -13.690 5.275 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.567 -13.180 3.835 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.873 -14.380 4.952 1.00 1.00 H new ATOM 0 HG21 VAL A 18 19.484 -15.933 5.405 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.923 -16.720 5.070 1.00 1.00 H new ATOM 0 HG23 VAL A 18 19.337 -17.078 4.050 1.00 1.00 H new ATOM 271 N ALA A 19 17.620 -14.015 0.693 1.00 1.00 N ATOM 272 CA ALA A 19 17.068 -12.977 -0.176 1.00 1.00 C ATOM 273 C ALA A 19 15.719 -13.374 -0.777 1.00 1.00 C ATOM 274 O ALA A 19 14.762 -12.601 -0.756 1.00 1.00 O ATOM 275 CB ALA A 19 18.045 -12.744 -1.325 1.00 1.00 C ATOM 0 H ALA A 19 18.531 -14.367 0.399 1.00 1.00 H new ATOM 0 HA ALA A 19 16.919 -12.082 0.428 1.00 1.00 H new ATOM 0 HB1 ALA A 19 17.652 -11.972 -1.986 1.00 1.00 H new ATOM 0 HB2 ALA A 19 19.007 -12.424 -0.925 1.00 1.00 H new ATOM 0 HB3 ALA A 19 18.175 -13.670 -1.885 1.00 1.00 H new ATOM 281 N GLU A 20 15.654 -14.596 -1.295 1.00 1.00 N ATOM 282 CA GLU A 20 14.460 -15.157 -1.920 1.00 1.00 C ATOM 283 C GLU A 20 13.358 -15.405 -0.880 1.00 1.00 C ATOM 284 O GLU A 20 12.175 -15.232 -1.167 1.00 1.00 O ATOM 285 CB GLU A 20 14.775 -16.479 -2.661 1.00 1.00 C ATOM 286 CG GLU A 20 16.202 -16.609 -3.215 1.00 1.00 C ATOM 287 CD GLU A 20 16.344 -17.870 -4.093 1.00 1.00 C ATOM 288 OE1 GLU A 20 15.956 -17.830 -5.287 1.00 1.00 O1- ATOM 289 OE2 GLU A 20 16.851 -18.908 -3.601 1.00 1.00 O ATOM 0 H GLU A 20 16.446 -15.238 -1.292 1.00 1.00 H new ATOM 0 HA GLU A 20 14.108 -14.425 -2.647 1.00 1.00 H new ATOM 0 HB2 GLU A 20 14.593 -17.309 -1.978 1.00 1.00 H new ATOM 0 HB3 GLU A 20 14.073 -16.587 -3.488 1.00 1.00 H new ATOM 0 HG2 GLU A 20 16.450 -15.724 -3.801 1.00 1.00 H new ATOM 0 HG3 GLU A 20 16.913 -16.654 -2.390 1.00 1.00 H new ATOM 296 N GLU A 21 13.759 -15.734 0.353 1.00 1.00 N ATOM 297 CA GLU A 21 12.852 -15.815 1.494 1.00 1.00 C ATOM 298 C GLU A 21 12.306 -14.434 1.788 1.00 1.00 C ATOM 299 O GLU A 21 11.101 -14.251 1.907 1.00 1.00 O ATOM 300 CB GLU A 21 13.548 -16.330 2.763 1.00 1.00 C ATOM 301 CG GLU A 21 13.976 -17.794 2.658 1.00 1.00 C ATOM 302 CD GLU A 21 12.761 -18.719 2.882 1.00 1.00 C ATOM 303 OE1 GLU A 21 12.332 -18.879 4.050 1.00 1.00 O ATOM 304 OE2 GLU A 21 12.208 -19.247 1.886 1.00 1.00 O1- ATOM 0 H GLU A 21 14.728 -15.952 0.584 1.00 1.00 H new ATOM 0 HA GLU A 21 12.061 -16.516 1.229 1.00 1.00 H new ATOM 0 HB2 GLU A 21 14.425 -15.715 2.965 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.875 -16.214 3.612 1.00 1.00 H new ATOM 0 HG2 GLU A 21 14.412 -17.984 1.677 1.00 1.00 H new ATOM 0 HG3 GLU A 21 14.748 -18.009 3.397 1.00 1.00 H new ATOM 311 N ALA A 22 13.186 -13.443 1.872 1.00 1.00 N ATOM 312 CA ALA A 22 12.827 -12.115 2.303 1.00 1.00 C ATOM 313 C ALA A 22 11.876 -11.420 1.349 1.00 1.00 C ATOM 314 O ALA A 22 10.888 -10.826 1.777 1.00 1.00 O ATOM 315 CB ALA A 22 14.111 -11.307 2.475 1.00 1.00 C ATOM 0 H ALA A 22 14.173 -13.549 1.639 1.00 1.00 H new ATOM 0 HA ALA A 22 12.291 -12.192 3.249 1.00 1.00 H new ATOM 0 HB1 ALA A 22 13.864 -10.297 2.801 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.744 -11.785 3.222 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.642 -11.262 1.524 1.00 1.00 H new ATOM 321 N GLU A 23 12.138 -11.560 0.057 1.00 1.00 N ATOM 322 CA GLU A 23 11.231 -11.149 -0.997 1.00 1.00 C ATOM 323 C GLU A 23 9.853 -11.786 -0.784 1.00 1.00 C ATOM 324 O GLU A 23 8.836 -11.092 -0.755 1.00 1.00 O ATOM 325 CB GLU A 23 11.850 -11.670 -2.306 1.00 1.00 C ATOM 326 CG GLU A 23 11.099 -11.260 -3.563 1.00 1.00 C ATOM 327 CD GLU A 23 11.416 -12.151 -4.780 1.00 1.00 C ATOM 328 OE1 GLU A 23 10.956 -13.318 -4.814 1.00 1.00 O1- ATOM 329 OE2 GLU A 23 12.109 -11.670 -5.710 1.00 1.00 O ATOM 0 H GLU A 23 13.004 -11.971 -0.291 1.00 1.00 H new ATOM 0 HA GLU A 23 11.097 -10.067 -1.013 1.00 1.00 H new ATOM 0 HB2 GLU A 23 12.876 -11.310 -2.377 1.00 1.00 H new ATOM 0 HB3 GLU A 23 11.896 -12.758 -2.264 1.00 1.00 H new ATOM 0 HG2 GLU A 23 10.028 -11.294 -3.365 1.00 1.00 H new ATOM 0 HG3 GLU A 23 11.346 -10.226 -3.804 1.00 1.00 H new ATOM 336 N ALA A 24 9.820 -13.099 -0.569 1.00 1.00 N ATOM 337 CA ALA A 24 8.586 -13.849 -0.436 1.00 1.00 C ATOM 338 C ALA A 24 7.840 -13.530 0.862 1.00 1.00 C ATOM 339 O ALA A 24 6.616 -13.433 0.844 1.00 1.00 O ATOM 340 CB ALA A 24 8.889 -15.343 -0.575 1.00 1.00 C ATOM 0 H ALA A 24 10.659 -13.672 -0.482 1.00 1.00 H new ATOM 0 HA ALA A 24 7.910 -13.548 -1.237 1.00 1.00 H new ATOM 0 HB1 ALA A 24 7.965 -15.912 -0.476 1.00 1.00 H new ATOM 0 HB2 ALA A 24 9.331 -15.535 -1.553 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.588 -15.647 0.205 1.00 1.00 H new ATOM 346 N ILE A 25 8.542 -13.280 1.968 1.00 1.00 N ATOM 347 CA ILE A 25 7.935 -12.904 3.225 1.00 1.00 C ATOM 348 C ILE A 25 7.377 -11.508 3.121 1.00 1.00 C ATOM 349 O ILE A 25 6.240 -11.284 3.521 1.00 1.00 O ATOM 350 CB ILE A 25 8.958 -13.013 4.345 1.00 1.00 C ATOM 351 CG1 ILE A 25 9.197 -14.492 4.707 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.449 -12.295 5.588 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.655 -14.667 5.084 1.00 1.00 C ATOM 0 H ILE A 25 9.560 -13.336 2.006 1.00 1.00 H new ATOM 0 HA ILE A 25 7.112 -13.581 3.455 1.00 1.00 H new ATOM 0 HB ILE A 25 9.887 -12.559 4.002 1.00 1.00 H new ATOM 0 HG12 ILE A 25 8.554 -14.788 5.536 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.945 -15.134 3.863 1.00 1.00 H new ATOM 0 HG21 ILE A 25 9.188 -12.378 6.385 1.00 1.00 H new ATOM 0 HG22 ILE A 25 8.281 -11.243 5.357 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.513 -12.749 5.913 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.841 -15.709 5.343 1.00 1.00 H new ATOM 0 HD12 ILE A 25 11.285 -14.385 4.241 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.888 -14.033 5.939 1.00 1.00 H new ATOM 365 N LEU A 26 8.136 -10.561 2.567 1.00 1.00 N ATOM 366 CA LEU A 26 7.646 -9.203 2.483 1.00 1.00 C ATOM 367 C LEU A 26 6.432 -9.134 1.541 1.00 1.00 C ATOM 368 O LEU A 26 5.462 -8.428 1.803 1.00 1.00 O ATOM 369 CB LEU A 26 8.787 -8.257 2.085 1.00 1.00 C ATOM 370 CG LEU A 26 9.642 -7.701 3.248 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.618 -6.180 3.317 1.00 1.00 C ATOM 372 CD2 LEU A 26 9.224 -8.129 4.654 1.00 1.00 C ATOM 0 H LEU A 26 9.068 -10.712 2.181 1.00 1.00 H new ATOM 0 HA LEU A 26 7.294 -8.870 3.459 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.446 -8.784 1.395 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.361 -7.416 1.538 1.00 1.00 H new ATOM 0 HG LEU A 26 10.618 -8.118 3.000 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.234 -5.844 4.151 1.00 1.00 H new ATOM 0 HD12 LEU A 26 10.009 -5.767 2.387 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.593 -5.839 3.462 1.00 1.00 H new ATOM 0 HD21 LEU A 26 9.895 -7.679 5.386 1.00 1.00 H new ATOM 0 HD22 LEU A 26 8.203 -7.799 4.846 1.00 1.00 H new ATOM 0 HD23 LEU A 26 9.276 -9.215 4.734 1.00 1.00 H new ATOM 384 N THR A 27 6.432 -9.968 0.505 1.00 1.00 N ATOM 385 CA THR A 27 5.298 -10.212 -0.370 1.00 1.00 C ATOM 386 C THR A 27 4.092 -10.807 0.362 1.00 1.00 C ATOM 387 O THR A 27 2.974 -10.322 0.198 1.00 1.00 O ATOM 388 CB THR A 27 5.774 -11.067 -1.529 1.00 1.00 C ATOM 389 OG1 THR A 27 6.710 -10.367 -2.321 1.00 1.00 O ATOM 390 CG2 THR A 27 4.630 -11.464 -2.424 1.00 1.00 C ATOM 0 H THR A 27 7.255 -10.511 0.245 1.00 1.00 H new ATOM 0 HA THR A 27 4.926 -9.262 -0.753 1.00 1.00 H new ATOM 0 HB THR A 27 6.232 -11.955 -1.093 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.609 -10.490 -1.951 1.00 1.00 H new ATOM 0 HG21 THR A 27 5.005 -12.076 -3.244 1.00 1.00 H new ATOM 0 HG22 THR A 27 3.900 -12.035 -1.850 1.00 1.00 H new ATOM 0 HG23 THR A 27 4.155 -10.569 -2.826 1.00 1.00 H new ATOM 398 N ALA A 28 4.316 -11.796 1.225 1.00 1.00 N ATOM 399 CA ALA A 28 3.279 -12.419 2.050 1.00 1.00 C ATOM 400 C ALA A 28 2.694 -11.457 3.110 1.00 1.00 C ATOM 401 O ALA A 28 1.503 -11.515 3.422 1.00 1.00 O ATOM 402 CB ALA A 28 3.860 -13.684 2.692 1.00 1.00 C ATOM 0 H ALA A 28 5.242 -12.196 1.374 1.00 1.00 H new ATOM 0 HA ALA A 28 2.438 -12.683 1.408 1.00 1.00 H new ATOM 0 HB1 ALA A 28 3.099 -14.160 3.310 1.00 1.00 H new ATOM 0 HB2 ALA A 28 4.178 -14.375 1.911 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.716 -13.417 3.311 1.00 1.00 H new ATOM 408 N GLN A 29 3.518 -10.532 3.616 1.00 1.00 N ATOM 409 CA GLN A 29 3.106 -9.435 4.495 1.00 1.00 C ATOM 410 C GLN A 29 2.267 -8.378 3.755 1.00 1.00 C ATOM 411 O GLN A 29 1.383 -7.766 4.356 1.00 1.00 O ATOM 412 CB GLN A 29 4.337 -8.785 5.142 1.00 1.00 C ATOM 413 CG GLN A 29 5.069 -9.683 6.158 1.00 1.00 C ATOM 414 CD GLN A 29 4.339 -9.848 7.493 1.00 1.00 C ATOM 415 OE1 GLN A 29 3.123 -9.950 7.589 1.00 1.00 O ATOM 416 NE2 GLN A 29 5.054 -9.913 8.591 1.00 1.00 N ATOM 0 H GLN A 29 4.519 -10.527 3.419 1.00 1.00 H new ATOM 0 HA GLN A 29 2.472 -9.861 5.272 1.00 1.00 H new ATOM 0 HB2 GLN A 29 5.037 -8.499 4.357 1.00 1.00 H new ATOM 0 HB3 GLN A 29 4.028 -7.867 5.643 1.00 1.00 H new ATOM 0 HG2 GLN A 29 5.217 -10.667 5.714 1.00 1.00 H new ATOM 0 HG3 GLN A 29 6.058 -9.266 6.347 1.00 1.00 H new ATOM 0 HE21 GLN A 29 6.070 -9.831 8.544 1.00 1.00 H new ATOM 0 HE22 GLN A 29 4.594 -10.045 9.492 1.00 1.00 H new ATOM 425 N GLY A 30 2.503 -8.211 2.449 1.00 1.00 N ATOM 426 CA GLY A 30 1.666 -7.411 1.542 1.00 1.00 C ATOM 427 C GLY A 30 2.401 -6.289 0.801 1.00 1.00 C ATOM 428 O GLY A 30 1.761 -5.330 0.364 1.00 1.00 O ATOM 0 H GLY A 30 3.301 -8.639 1.980 1.00 1.00 H new ATOM 0 HA2 GLY A 30 1.215 -8.077 0.806 1.00 1.00 H new ATOM 0 HA3 GLY A 30 0.850 -6.972 2.117 1.00 1.00 H new ATOM 432 N HIS A 31 3.726 -6.385 0.666 1.00 1.00 N ATOM 433 CA HIS A 31 4.579 -5.369 0.046 1.00 1.00 C ATOM 434 C HIS A 31 5.210 -5.903 -1.249 1.00 1.00 C ATOM 435 O HIS A 31 5.368 -7.108 -1.432 1.00 1.00 O ATOM 436 CB HIS A 31 5.659 -4.920 1.043 1.00 1.00 C ATOM 437 CG HIS A 31 5.194 -4.742 2.472 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.484 -3.694 3.030 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.375 -5.668 3.462 1.00 1.00 C ATOM 440 CE1 HIS A 31 4.249 -3.998 4.319 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.768 -5.198 4.627 1.00 1.00 N ATOM 0 H HIS A 31 4.250 -7.196 0.995 1.00 1.00 H new ATOM 0 HA HIS A 31 3.968 -4.506 -0.218 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.467 -5.652 1.031 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.079 -3.976 0.696 1.00 1.00 H new ATOM 0 HD1 HIS A 31 4.191 -2.843 2.550 1.00 1.00 H new ATOM 0 HD2 HIS A 31 5.900 -6.606 3.359 1.00 1.00 H new ATOM 0 HE1 HIS A 31 3.716 -3.364 5.012 1.00 1.00 H new ATOM 449 N LYS A 32 5.637 -5.015 -2.144 1.00 1.00 N ATOM 450 CA LYS A 32 6.269 -5.335 -3.417 1.00 1.00 C ATOM 451 C LYS A 32 7.754 -5.518 -3.186 1.00 1.00 C ATOM 452 O LYS A 32 8.520 -4.564 -3.254 1.00 1.00 O ATOM 453 CB LYS A 32 5.930 -4.217 -4.419 1.00 1.00 C ATOM 454 CG LYS A 32 6.212 -4.559 -5.883 1.00 1.00 C ATOM 455 CD LYS A 32 7.685 -4.783 -6.276 1.00 1.00 C ATOM 456 CE LYS A 32 7.825 -4.866 -7.805 1.00 1.00 C ATOM 457 NZ LYS A 32 9.251 -4.982 -8.230 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.547 -4.010 -1.993 1.00 1.00 H new ATOM 0 HA LYS A 32 5.899 -6.268 -3.842 1.00 1.00 H new ATOM 0 HB2 LYS A 32 4.875 -3.965 -4.317 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.498 -3.326 -4.153 1.00 1.00 H new ATOM 0 HG2 LYS A 32 5.653 -5.460 -6.134 1.00 1.00 H new ATOM 0 HG3 LYS A 32 5.814 -3.755 -6.502 1.00 1.00 H new ATOM 0 HD2 LYS A 32 8.298 -3.968 -5.892 1.00 1.00 H new ATOM 0 HD3 LYS A 32 8.054 -5.702 -5.820 1.00 1.00 H new ATOM 0 HE2 LYS A 32 7.266 -5.726 -8.174 1.00 1.00 H new ATOM 0 HE3 LYS A 32 7.383 -3.979 -8.258 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 9.296 -5.137 -9.257 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 9.757 -4.106 -7.990 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 9.695 -5.784 -7.739 1.00 1.00 H new ATOM 471 N ALA A 33 8.162 -6.736 -2.882 1.00 1.00 N ATOM 472 CA ALA A 33 9.563 -7.058 -2.666 1.00 1.00 C ATOM 473 C ALA A 33 10.136 -7.846 -3.846 1.00 1.00 C ATOM 474 O ALA A 33 9.436 -8.651 -4.465 1.00 1.00 O ATOM 475 CB ALA A 33 9.696 -7.748 -1.315 1.00 1.00 C ATOM 0 H ALA A 33 7.532 -7.531 -2.777 1.00 1.00 H new ATOM 0 HA ALA A 33 10.171 -6.154 -2.627 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.742 -7.998 -1.135 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.342 -7.081 -0.529 1.00 1.00 H new ATOM 0 HB3 ALA A 33 9.100 -8.660 -1.312 1.00 1.00 H new ATOM 481 N THR A 34 11.410 -7.609 -4.156 1.00 1.00 N ATOM 482 CA THR A 34 12.104 -8.242 -5.285 1.00 1.00 C ATOM 483 C THR A 34 13.580 -8.448 -5.002 1.00 1.00 C ATOM 484 O THR A 34 14.237 -7.548 -4.497 1.00 1.00 O ATOM 485 CB THR A 34 11.980 -7.411 -6.560 1.00 1.00 C ATOM 486 OG1 THR A 34 10.632 -7.173 -6.920 1.00 1.00 O ATOM 487 CG2 THR A 34 12.630 -8.201 -7.684 1.00 1.00 C ATOM 0 H THR A 34 11.999 -6.966 -3.627 1.00 1.00 H new ATOM 0 HA THR A 34 11.621 -9.209 -5.424 1.00 1.00 H new ATOM 0 HB THR A 34 12.458 -6.446 -6.389 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.460 -7.547 -7.809 1.00 1.00 H new ATOM 0 HG21 THR A 34 12.560 -7.636 -8.614 1.00 1.00 H new ATOM 0 HG22 THR A 34 13.679 -8.378 -7.445 1.00 1.00 H new ATOM 0 HG23 THR A 34 12.118 -9.156 -7.801 1.00 1.00 H new ATOM 495 N VAL A 35 14.117 -9.601 -5.395 1.00 1.00 N ATOM 496 CA VAL A 35 15.544 -9.903 -5.374 1.00 1.00 C ATOM 497 C VAL A 35 16.302 -9.435 -6.620 1.00 1.00 C ATOM 498 O VAL A 35 15.905 -9.715 -7.752 1.00 1.00 O ATOM 499 CB VAL A 35 15.785 -11.406 -5.151 1.00 1.00 C ATOM 500 CG1 VAL A 35 17.278 -11.741 -5.036 1.00 1.00 C ATOM 501 CG2 VAL A 35 15.085 -11.873 -3.877 1.00 1.00 C ATOM 0 H VAL A 35 13.552 -10.374 -5.748 1.00 1.00 H new ATOM 0 HA VAL A 35 15.945 -9.333 -4.536 1.00 1.00 H new ATOM 0 HB VAL A 35 15.378 -11.921 -6.021 1.00 1.00 H new ATOM 0 HG11 VAL A 35 17.399 -12.813 -4.879 1.00 1.00 H new ATOM 0 HG12 VAL A 35 17.788 -11.448 -5.954 1.00 1.00 H new ATOM 0 HG13 VAL A 35 17.708 -11.200 -4.193 1.00 1.00 H new ATOM 0 HG21 VAL A 35 15.265 -12.938 -3.733 1.00 1.00 H new ATOM 0 HG22 VAL A 35 15.477 -11.320 -3.023 1.00 1.00 H new ATOM 0 HG23 VAL A 35 14.013 -11.694 -3.964 1.00 1.00 H new ATOM 511 N PHE A 36 17.457 -8.814 -6.378 1.00 1.00 N ATOM 512 CA PHE A 36 18.470 -8.465 -7.380 1.00 1.00 C ATOM 513 C PHE A 36 19.728 -9.332 -7.195 1.00 1.00 C ATOM 514 O PHE A 36 20.455 -9.186 -6.213 1.00 1.00 O ATOM 515 CB PHE A 36 18.778 -6.961 -7.310 1.00 1.00 C ATOM 516 CG PHE A 36 17.605 -6.088 -7.707 1.00 1.00 C ATOM 517 CD1 PHE A 36 17.370 -5.827 -9.070 1.00 1.00 C ATOM 518 CD2 PHE A 36 16.732 -5.566 -6.733 1.00 1.00 C ATOM 519 CE1 PHE A 36 16.262 -5.056 -9.462 1.00 1.00 C ATOM 520 CE2 PHE A 36 15.621 -4.795 -7.127 1.00 1.00 C ATOM 521 CZ PHE A 36 15.386 -4.543 -8.491 1.00 1.00 C ATOM 0 H PHE A 36 17.726 -8.527 -5.437 1.00 1.00 H new ATOM 0 HA PHE A 36 18.085 -8.674 -8.378 1.00 1.00 H new ATOM 0 HB2 PHE A 36 19.083 -6.707 -6.295 1.00 1.00 H new ATOM 0 HB3 PHE A 36 19.623 -6.740 -7.962 1.00 1.00 H new ATOM 0 HD1 PHE A 36 18.043 -6.220 -9.817 1.00 1.00 H new ATOM 0 HD2 PHE A 36 16.914 -5.757 -5.686 1.00 1.00 H new ATOM 0 HE1 PHE A 36 16.084 -4.858 -10.509 1.00 1.00 H new ATOM 0 HE2 PHE A 36 14.949 -4.397 -6.381 1.00 1.00 H new ATOM 0 HZ PHE A 36 14.532 -3.955 -8.792 1.00 1.00 H new ATOM 531 N GLU A 37 19.970 -10.251 -8.135 1.00 1.00 N ATOM 532 CA GLU A 37 21.094 -11.186 -8.157 1.00 1.00 C ATOM 533 C GLU A 37 22.322 -10.561 -8.844 1.00 1.00 C ATOM 534 O GLU A 37 22.186 -9.910 -9.883 1.00 1.00 O ATOM 535 CB GLU A 37 20.700 -12.490 -8.872 1.00 1.00 C ATOM 536 CG GLU A 37 19.548 -13.243 -8.193 1.00 1.00 C ATOM 537 CD GLU A 37 19.182 -14.505 -8.998 1.00 1.00 C ATOM 538 OE1 GLU A 37 19.891 -15.532 -8.871 1.00 1.00 O1- ATOM 539 OE2 GLU A 37 18.182 -14.480 -9.757 1.00 1.00 O ATOM 0 H GLU A 37 19.355 -10.367 -8.941 1.00 1.00 H new ATOM 0 HA GLU A 37 21.356 -11.414 -7.124 1.00 1.00 H new ATOM 0 HB2 GLU A 37 20.416 -12.259 -9.899 1.00 1.00 H new ATOM 0 HB3 GLU A 37 21.571 -13.144 -8.921 1.00 1.00 H new ATOM 0 HG2 GLU A 37 19.835 -13.521 -7.179 1.00 1.00 H new ATOM 0 HG3 GLU A 37 18.678 -12.592 -8.111 1.00 1.00 H new ATOM 546 N ASP A 38 23.515 -10.771 -8.265 1.00 1.00 N ATOM 547 CA ASP A 38 24.773 -10.087 -8.645 1.00 1.00 C ATOM 548 C ASP A 38 24.532 -8.577 -8.934 1.00 1.00 C ATOM 549 O ASP A 38 24.802 -8.090 -10.041 1.00 1.00 O ATOM 550 CB ASP A 38 25.436 -10.859 -9.797 1.00 1.00 C ATOM 551 CG ASP A 38 26.841 -10.336 -10.143 1.00 1.00 C ATOM 552 OD1 ASP A 38 27.623 -10.027 -9.212 1.00 1.00 O ATOM 553 OD2 ASP A 38 27.191 -10.294 -11.348 1.00 1.00 O1- ATOM 0 H ASP A 38 23.640 -11.435 -7.501 1.00 1.00 H new ATOM 0 HA ASP A 38 25.476 -10.095 -7.812 1.00 1.00 H new ATOM 0 HB2 ASP A 38 25.503 -11.913 -9.529 1.00 1.00 H new ATOM 0 HB3 ASP A 38 24.803 -10.795 -10.682 1.00 1.00 H new ATOM 558 N PRO A 39 23.974 -7.831 -7.955 1.00 1.00 N ATOM 559 CA PRO A 39 23.461 -6.476 -8.154 1.00 1.00 C ATOM 560 C PRO A 39 24.493 -5.375 -8.433 1.00 1.00 C ATOM 561 O PRO A 39 25.541 -5.286 -7.788 1.00 1.00 O ATOM 562 CB PRO A 39 22.715 -6.146 -6.866 1.00 1.00 C ATOM 563 CG PRO A 39 23.475 -6.935 -5.798 1.00 1.00 C ATOM 564 CD PRO A 39 23.840 -8.215 -6.552 1.00 1.00 C ATOM 0 HA PRO A 39 22.855 -6.484 -9.060 1.00 1.00 H new ATOM 0 HB2 PRO A 39 22.727 -5.076 -6.659 1.00 1.00 H new ATOM 0 HB3 PRO A 39 21.669 -6.448 -6.920 1.00 1.00 H new ATOM 0 HG2 PRO A 39 24.358 -6.401 -5.447 1.00 1.00 H new ATOM 0 HG3 PRO A 39 22.857 -7.138 -4.923 1.00 1.00 H new ATOM 0 HD2 PRO A 39 24.770 -8.639 -6.173 1.00 1.00 H new ATOM 0 HD3 PRO A 39 23.069 -8.975 -6.427 1.00 1.00 H new ATOM 572 N GLU A 40 24.134 -4.465 -9.336 1.00 1.00 N ATOM 573 CA GLU A 40 24.852 -3.216 -9.570 1.00 1.00 C ATOM 574 C GLU A 40 24.265 -2.063 -8.760 1.00 1.00 C ATOM 575 O GLU A 40 23.101 -2.065 -8.359 1.00 1.00 O ATOM 576 CB GLU A 40 24.705 -2.763 -11.028 1.00 1.00 C ATOM 577 CG GLU A 40 25.624 -3.489 -11.983 1.00 1.00 C ATOM 578 CD GLU A 40 27.130 -3.310 -11.677 1.00 1.00 C ATOM 579 OE1 GLU A 40 27.524 -2.294 -11.054 1.00 1.00 O ATOM 580 OE2 GLU A 40 27.931 -4.191 -12.075 1.00 1.00 O1- ATOM 0 H GLU A 40 23.318 -4.579 -9.938 1.00 1.00 H new ATOM 0 HA GLU A 40 25.886 -3.423 -9.294 1.00 1.00 H new ATOM 0 HB2 GLU A 40 23.673 -2.914 -11.344 1.00 1.00 H new ATOM 0 HB3 GLU A 40 24.903 -1.693 -11.089 1.00 1.00 H new ATOM 0 HG2 GLU A 40 25.385 -4.552 -11.962 1.00 1.00 H new ATOM 0 HG3 GLU A 40 25.427 -3.138 -12.996 1.00 1.00 H new ATOM 587 N LEU A 41 25.030 -0.982 -8.631 1.00 1.00 N ATOM 588 CA LEU A 41 24.497 0.261 -8.129 1.00 1.00 C ATOM 589 C LEU A 41 23.460 0.825 -9.124 1.00 1.00 C ATOM 590 O LEU A 41 22.534 1.516 -8.704 1.00 1.00 O ATOM 591 CB LEU A 41 25.719 1.138 -7.833 1.00 1.00 C ATOM 592 CG LEU A 41 25.427 2.491 -7.197 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.189 3.535 -8.284 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.359 2.420 -6.113 1.00 1.00 C ATOM 0 H LEU A 41 26.021 -0.952 -8.870 1.00 1.00 H new ATOM 0 HA LEU A 41 23.925 0.173 -7.205 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.388 0.585 -7.174 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.257 1.305 -8.766 1.00 1.00 H new ATOM 0 HG LEU A 41 26.306 2.822 -6.644 1.00 1.00 H new ATOM 0 HD11 LEU A 41 24.981 4.500 -7.822 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.077 3.617 -8.911 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.339 3.235 -8.897 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.195 3.414 -5.698 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.429 2.048 -6.543 1.00 1.00 H new ATOM 0 HD23 LEU A 41 24.688 1.746 -5.322 1.00 1.00 H new ATOM 606 N SER A 42 23.501 0.434 -10.409 1.00 1.00 N ATOM 607 CA SER A 42 22.461 0.799 -11.369 1.00 1.00 C ATOM 608 C SER A 42 21.118 0.119 -11.071 1.00 1.00 C ATOM 609 O SER A 42 20.074 0.614 -11.495 1.00 1.00 O ATOM 610 CB SER A 42 22.891 0.459 -12.802 1.00 1.00 C ATOM 611 OG SER A 42 24.159 1.031 -13.096 1.00 1.00 O ATOM 0 H SER A 42 24.249 -0.137 -10.802 1.00 1.00 H new ATOM 0 HA SER A 42 22.324 1.876 -11.271 1.00 1.00 H new ATOM 0 HB2 SER A 42 22.937 -0.623 -12.926 1.00 1.00 H new ATOM 0 HB3 SER A 42 22.147 0.829 -13.508 1.00 1.00 H new ATOM 0 HG SER A 42 24.417 0.802 -14.013 1.00 1.00 H new ATOM 617 N ASP A 43 21.131 -0.972 -10.298 1.00 1.00 N ATOM 618 CA ASP A 43 19.939 -1.608 -9.752 1.00 1.00 C ATOM 619 C ASP A 43 19.452 -0.931 -8.458 1.00 1.00 C ATOM 620 O ASP A 43 18.259 -0.997 -8.162 1.00 1.00 O ATOM 621 CB ASP A 43 20.204 -3.101 -9.513 1.00 1.00 C ATOM 622 CG ASP A 43 20.530 -3.876 -10.800 1.00 1.00 C ATOM 623 OD1 ASP A 43 19.747 -3.795 -11.778 1.00 1.00 O1- ATOM 624 OD2 ASP A 43 21.562 -4.592 -10.823 1.00 1.00 O ATOM 0 H ASP A 43 21.995 -1.445 -10.031 1.00 1.00 H new ATOM 0 HA ASP A 43 19.142 -1.494 -10.487 1.00 1.00 H new ATOM 0 HB2 ASP A 43 21.033 -3.208 -8.813 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.329 -3.547 -9.041 1.00 1.00 H new ATOM 629 N TRP A 44 20.335 -0.247 -7.706 1.00 1.00 N ATOM 630 CA TRP A 44 19.994 0.420 -6.440 1.00 1.00 C ATOM 631 C TRP A 44 19.509 1.862 -6.605 1.00 1.00 C ATOM 632 O TRP A 44 18.619 2.290 -5.871 1.00 1.00 O ATOM 633 CB TRP A 44 21.223 0.365 -5.539 1.00 1.00 C ATOM 634 CG TRP A 44 21.100 0.987 -4.183 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.062 2.313 -3.902 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.017 0.301 -2.900 1.00 1.00 C ATOM 637 NE1 TRP A 44 20.996 2.486 -2.527 1.00 1.00 N ATOM 638 CE2 TRP A 44 20.968 1.277 -1.864 1.00 1.00 C ATOM 639 CE3 TRP A 44 20.982 -1.055 -2.506 1.00 1.00 C ATOM 640 CZ2 TRP A 44 20.921 0.924 -0.509 1.00 1.00 C ATOM 641 CZ3 TRP A 44 20.929 -1.421 -1.149 1.00 1.00 C ATOM 642 CH2 TRP A 44 20.908 -0.435 -0.149 1.00 1.00 C ATOM 0 H TRP A 44 21.316 -0.142 -7.966 1.00 1.00 H new ATOM 0 HA TRP A 44 19.150 -0.110 -5.998 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.500 -0.681 -5.408 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.048 0.851 -6.061 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.080 3.108 -4.633 1.00 1.00 H new ATOM 0 HE1 TRP A 44 20.971 3.395 -2.064 1.00 1.00 H new ATOM 0 HE3 TRP A 44 20.996 -1.826 -3.262 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 20.895 1.689 0.253 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 20.904 -2.465 -0.875 1.00 1.00 H new ATOM 0 HH2 TRP A 44 20.882 -0.720 0.892 1.00 1.00 H new ATOM 653 N LEU A 45 20.038 2.619 -7.578 1.00 1.00 N ATOM 654 CA LEU A 45 19.617 4.006 -7.844 1.00 1.00 C ATOM 655 C LEU A 45 18.077 4.198 -7.921 1.00 1.00 C ATOM 656 O LEU A 45 17.596 5.185 -7.362 1.00 1.00 O ATOM 657 CB LEU A 45 20.262 4.513 -9.160 1.00 1.00 C ATOM 658 CG LEU A 45 21.744 4.902 -9.082 1.00 1.00 C ATOM 659 CD1 LEU A 45 22.319 5.043 -10.489 1.00 1.00 C ATOM 660 CD2 LEU A 45 21.922 6.244 -8.375 1.00 1.00 C ATOM 0 H LEU A 45 20.771 2.287 -8.205 1.00 1.00 H new ATOM 0 HA LEU A 45 19.961 4.590 -6.990 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.151 3.737 -9.917 1.00 1.00 H new ATOM 0 HB3 LEU A 45 19.698 5.379 -9.506 1.00 1.00 H new ATOM 0 HG LEU A 45 22.260 4.119 -8.526 1.00 1.00 H new ATOM 0 HD11 LEU A 45 23.371 5.319 -10.426 1.00 1.00 H new ATOM 0 HD12 LEU A 45 22.224 4.095 -11.018 1.00 1.00 H new ATOM 0 HD13 LEU A 45 21.773 5.816 -11.030 1.00 1.00 H new ATOM 0 HD21 LEU A 45 22.982 6.496 -8.333 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.386 7.018 -8.924 1.00 1.00 H new ATOM 0 HD23 LEU A 45 21.525 6.177 -7.362 1.00 1.00 H new ATOM 672 N PRO A 46 17.285 3.270 -8.507 1.00 1.00 N ATOM 673 CA PRO A 46 15.815 3.336 -8.532 1.00 1.00 C ATOM 674 C PRO A 46 15.104 3.308 -7.161 1.00 1.00 C ATOM 675 O PRO A 46 13.902 3.575 -7.105 1.00 1.00 O ATOM 676 CB PRO A 46 15.369 2.146 -9.401 1.00 1.00 C ATOM 677 CG PRO A 46 16.577 1.861 -10.289 1.00 1.00 C ATOM 678 CD PRO A 46 17.735 2.165 -9.351 1.00 1.00 C ATOM 0 HA PRO A 46 15.525 4.309 -8.928 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.110 1.281 -8.790 1.00 1.00 H new ATOM 0 HB3 PRO A 46 14.488 2.393 -9.993 1.00 1.00 H new ATOM 0 HG2 PRO A 46 16.594 0.828 -10.637 1.00 1.00 H new ATOM 0 HG3 PRO A 46 16.592 2.496 -11.175 1.00 1.00 H new ATOM 0 HD2 PRO A 46 17.990 1.293 -8.750 1.00 1.00 H new ATOM 0 HD3 PRO A 46 18.629 2.439 -9.910 1.00 1.00 H new ATOM 686 N TYR A 47 15.811 2.991 -6.062 1.00 1.00 N ATOM 687 CA TYR A 47 15.263 2.818 -4.710 1.00 1.00 C ATOM 688 C TYR A 47 15.623 3.908 -3.691 1.00 1.00 C ATOM 689 O TYR A 47 15.199 3.843 -2.544 1.00 1.00 O ATOM 690 CB TYR A 47 15.553 1.392 -4.204 1.00 1.00 C ATOM 691 CG TYR A 47 14.784 0.292 -4.921 1.00 1.00 C ATOM 692 CD1 TYR A 47 15.269 -0.254 -6.124 1.00 1.00 C ATOM 693 CD2 TYR A 47 13.565 -0.177 -4.391 1.00 1.00 C ATOM 694 CE1 TYR A 47 14.522 -1.227 -6.816 1.00 1.00 C ATOM 695 CE2 TYR A 47 12.813 -1.151 -5.076 1.00 1.00 C ATOM 696 CZ TYR A 47 13.283 -1.672 -6.300 1.00 1.00 C ATOM 697 OH TYR A 47 12.529 -2.588 -6.968 1.00 1.00 O ATOM 0 H TYR A 47 16.820 2.843 -6.095 1.00 1.00 H new ATOM 0 HA TYR A 47 14.185 2.950 -4.807 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.620 1.195 -4.306 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.320 1.345 -3.140 1.00 1.00 H new ATOM 0 HD1 TYR A 47 16.219 0.075 -6.519 1.00 1.00 H new ATOM 0 HD2 TYR A 47 13.204 0.214 -3.451 1.00 1.00 H new ATOM 0 HE1 TYR A 47 14.897 -1.634 -7.743 1.00 1.00 H new ATOM 0 HE2 TYR A 47 11.877 -1.499 -4.665 1.00 1.00 H new ATOM 0 HH TYR A 47 11.712 -2.772 -6.459 1.00 1.00 H new ATOM 707 N GLN A 48 16.273 4.976 -4.148 1.00 1.00 N ATOM 708 CA GLN A 48 16.596 6.209 -3.395 1.00 1.00 C ATOM 709 C GLN A 48 15.373 6.859 -2.714 1.00 1.00 C ATOM 710 O GLN A 48 15.506 7.480 -1.663 1.00 1.00 O ATOM 711 CB GLN A 48 17.197 7.235 -4.364 1.00 1.00 C ATOM 712 CG GLN A 48 18.658 6.920 -4.697 1.00 1.00 C ATOM 713 CD GLN A 48 19.187 7.915 -5.720 1.00 1.00 C ATOM 714 OE1 GLN A 48 19.901 8.855 -5.404 1.00 1.00 O ATOM 715 NE2 GLN A 48 18.836 7.742 -6.974 1.00 1.00 N ATOM 0 H GLN A 48 16.613 5.017 -5.109 1.00 1.00 H new ATOM 0 HA GLN A 48 17.292 5.920 -2.608 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.611 7.253 -5.283 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.131 8.231 -3.925 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.263 6.962 -3.791 1.00 1.00 H new ATOM 0 HG3 GLN A 48 18.740 5.906 -5.088 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.240 6.956 -7.233 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.160 8.394 -7.689 1.00 1.00 H new ATOM 724 N ASP A 49 14.188 6.711 -3.318 1.00 1.00 N ATOM 725 CA ASP A 49 12.908 7.261 -2.827 1.00 1.00 C ATOM 726 C ASP A 49 11.950 6.161 -2.311 1.00 1.00 C ATOM 727 O ASP A 49 10.762 6.398 -2.076 1.00 1.00 O ATOM 728 CB ASP A 49 12.306 8.123 -3.948 1.00 1.00 C ATOM 729 CG ASP A 49 11.099 8.973 -3.499 1.00 1.00 C ATOM 730 OD1 ASP A 49 11.230 9.744 -2.518 1.00 1.00 O1- ATOM 731 OD2 ASP A 49 10.039 8.922 -4.170 1.00 1.00 O ATOM 0 H ASP A 49 14.085 6.190 -4.189 1.00 1.00 H new ATOM 0 HA ASP A 49 13.081 7.888 -1.953 1.00 1.00 H new ATOM 0 HB2 ASP A 49 13.079 8.784 -4.340 1.00 1.00 H new ATOM 0 HB3 ASP A 49 11.997 7.474 -4.767 1.00 1.00 H new ATOM 736 N LYS A 50 12.477 4.939 -2.154 1.00 1.00 N ATOM 737 CA LYS A 50 11.787 3.704 -1.787 1.00 1.00 C ATOM 738 C LYS A 50 12.431 3.059 -0.547 1.00 1.00 C ATOM 739 O LYS A 50 13.143 3.726 0.210 1.00 1.00 O ATOM 740 CB LYS A 50 11.854 2.760 -2.996 1.00 1.00 C ATOM 741 CG LYS A 50 11.190 3.277 -4.276 1.00 1.00 C ATOM 742 CD LYS A 50 11.303 2.152 -5.312 1.00 1.00 C ATOM 743 CE LYS A 50 10.454 2.369 -6.565 1.00 1.00 C ATOM 744 NZ LYS A 50 10.972 3.482 -7.417 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.475 4.781 -2.292 1.00 1.00 H new ATOM 0 HA LYS A 50 10.749 3.914 -1.528 1.00 1.00 H new ATOM 0 HB2 LYS A 50 12.901 2.548 -3.211 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.387 1.814 -2.722 1.00 1.00 H new ATOM 0 HG2 LYS A 50 10.146 3.534 -4.095 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.684 4.182 -4.631 1.00 1.00 H new ATOM 0 HD2 LYS A 50 12.347 2.048 -5.607 1.00 1.00 H new ATOM 0 HD3 LYS A 50 11.009 1.212 -4.845 1.00 1.00 H new ATOM 0 HE2 LYS A 50 10.430 1.449 -7.149 1.00 1.00 H new ATOM 0 HE3 LYS A 50 9.427 2.587 -6.272 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 10.713 3.309 -8.409 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 10.557 4.382 -7.102 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 12.007 3.530 -7.333 1.00 1.00 H new ATOM 758 N TYR A 51 12.201 1.755 -0.363 1.00 1.00 N ATOM 759 CA TYR A 51 12.884 0.940 0.650 1.00 1.00 C ATOM 760 C TYR A 51 13.742 -0.161 0.013 1.00 1.00 C ATOM 761 O TYR A 51 13.599 -0.529 -1.153 1.00 1.00 O ATOM 762 CB TYR A 51 11.898 0.357 1.676 1.00 1.00 C ATOM 763 CG TYR A 51 10.801 1.297 2.118 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.099 2.598 2.561 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.469 0.864 2.062 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.065 3.465 2.958 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.433 1.711 2.493 1.00 1.00 C ATOM 768 CZ TYR A 51 8.725 3.018 2.939 1.00 1.00 C ATOM 769 OH TYR A 51 7.711 3.836 3.335 1.00 1.00 O ATOM 0 H TYR A 51 11.528 1.228 -0.919 1.00 1.00 H new ATOM 0 HA TYR A 51 13.557 1.607 1.189 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.440 -0.536 1.250 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.459 0.039 2.555 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.125 2.933 2.597 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.238 -0.122 1.687 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.295 4.471 3.277 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.411 1.361 2.483 1.00 1.00 H new ATOM 0 HH TYR A 51 6.857 3.361 3.254 1.00 1.00 H new ATOM 779 N VAL A 52 14.654 -0.707 0.804 1.00 1.00 N ATOM 780 CA VAL A 52 15.686 -1.652 0.354 1.00 1.00 C ATOM 781 C VAL A 52 15.978 -2.645 1.473 1.00 1.00 C ATOM 782 O VAL A 52 15.675 -2.393 2.639 1.00 1.00 O ATOM 783 CB VAL A 52 16.982 -0.930 -0.107 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.233 -1.122 -1.600 1.00 1.00 C ATOM 785 CG2 VAL A 52 16.992 0.581 0.139 1.00 1.00 C ATOM 0 H VAL A 52 14.705 -0.505 1.803 1.00 1.00 H new ATOM 0 HA VAL A 52 15.307 -2.186 -0.517 1.00 1.00 H new ATOM 0 HB VAL A 52 17.758 -1.394 0.502 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.148 -0.603 -1.885 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.336 -2.185 -1.818 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.394 -0.716 -2.165 1.00 1.00 H new ATOM 0 HG21 VAL A 52 17.934 1.001 -0.214 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.165 1.043 -0.400 1.00 1.00 H new ATOM 0 HG23 VAL A 52 16.884 0.777 1.206 1.00 1.00 H new ATOM 795 N LEU A 53 16.566 -3.777 1.120 1.00 1.00 N ATOM 796 CA LEU A 53 17.000 -4.805 2.046 1.00 1.00 C ATOM 797 C LEU A 53 18.352 -5.340 1.592 1.00 1.00 C ATOM 798 O LEU A 53 18.501 -5.766 0.450 1.00 1.00 O ATOM 799 CB LEU A 53 15.937 -5.901 2.082 1.00 1.00 C ATOM 800 CG LEU A 53 16.251 -7.122 2.939 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.764 -6.750 4.325 1.00 1.00 C ATOM 802 CD2 LEU A 53 15.018 -7.988 3.168 1.00 1.00 C ATOM 0 H LEU A 53 16.760 -4.011 0.146 1.00 1.00 H new ATOM 0 HA LEU A 53 17.119 -4.408 3.054 1.00 1.00 H new ATOM 0 HB2 LEU A 53 15.006 -5.462 2.441 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.758 -6.237 1.061 1.00 1.00 H new ATOM 0 HG LEU A 53 17.016 -7.659 2.378 1.00 1.00 H new ATOM 0 HD11 LEU A 53 16.971 -7.658 4.892 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.679 -6.165 4.229 1.00 1.00 H new ATOM 0 HD13 LEU A 53 16.009 -6.161 4.846 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.286 -8.847 3.783 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.252 -7.403 3.676 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.633 -8.334 2.209 1.00 1.00 H new ATOM 814 N VAL A 54 19.331 -5.369 2.482 1.00 1.00 N ATOM 815 CA VAL A 54 20.629 -5.973 2.196 1.00 1.00 C ATOM 816 C VAL A 54 20.682 -7.351 2.815 1.00 1.00 C ATOM 817 O VAL A 54 20.416 -7.505 4.002 1.00 1.00 O ATOM 818 CB VAL A 54 21.775 -5.063 2.618 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.124 -5.773 2.627 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.840 -3.850 1.687 1.00 1.00 C ATOM 0 H VAL A 54 19.252 -4.977 3.420 1.00 1.00 H new ATOM 0 HA VAL A 54 20.753 -6.094 1.120 1.00 1.00 H new ATOM 0 HB VAL A 54 21.571 -4.748 3.641 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.901 -5.074 2.936 1.00 1.00 H new ATOM 0 HG12 VAL A 54 23.090 -6.609 3.325 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.346 -6.144 1.627 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.661 -3.201 1.992 1.00 1.00 H new ATOM 0 HG22 VAL A 54 22.004 -4.186 0.663 1.00 1.00 H new ATOM 0 HG23 VAL A 54 20.902 -3.298 1.742 1.00 1.00 H new ATOM 830 N VAL A 55 21.041 -8.359 2.031 1.00 1.00 N ATOM 831 CA VAL A 55 21.223 -9.719 2.540 1.00 1.00 C ATOM 832 C VAL A 55 22.619 -10.148 2.118 1.00 1.00 C ATOM 833 O VAL A 55 22.884 -10.312 0.935 1.00 1.00 O ATOM 834 CB VAL A 55 20.100 -10.641 2.043 1.00 1.00 C ATOM 835 CG1 VAL A 55 20.181 -11.955 2.817 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.695 -10.042 2.275 1.00 1.00 C ATOM 0 H VAL A 55 21.214 -8.262 1.030 1.00 1.00 H new ATOM 0 HA VAL A 55 21.151 -9.772 3.626 1.00 1.00 H new ATOM 0 HB VAL A 55 20.237 -10.781 0.971 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.391 -12.626 2.479 1.00 1.00 H new ATOM 0 HG12 VAL A 55 21.151 -12.421 2.643 1.00 1.00 H new ATOM 0 HG13 VAL A 55 20.059 -11.758 3.882 1.00 1.00 H new ATOM 0 HG21 VAL A 55 17.939 -10.734 1.905 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.543 -9.874 3.341 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.611 -9.095 1.742 1.00 1.00 H new ATOM 846 N THR A 56 23.537 -10.290 3.065 1.00 1.00 N ATOM 847 CA THR A 56 24.972 -10.449 2.741 1.00 1.00 C ATOM 848 C THR A 56 25.701 -11.396 3.688 1.00 1.00 C ATOM 849 O THR A 56 25.583 -11.284 4.908 1.00 1.00 O ATOM 850 CB THR A 56 25.635 -9.060 2.625 1.00 1.00 C ATOM 851 OG1 THR A 56 26.989 -9.221 2.286 1.00 1.00 O ATOM 852 CG2 THR A 56 25.535 -8.180 3.876 1.00 1.00 C ATOM 0 H THR A 56 23.328 -10.300 4.063 1.00 1.00 H new ATOM 0 HA THR A 56 25.051 -10.939 1.771 1.00 1.00 H new ATOM 0 HB THR A 56 25.076 -8.535 1.850 1.00 1.00 H new ATOM 0 HG1 THR A 56 27.414 -8.341 2.209 1.00 1.00 H new ATOM 0 HG21 THR A 56 26.031 -7.227 3.691 1.00 1.00 H new ATOM 0 HG22 THR A 56 24.486 -8.003 4.113 1.00 1.00 H new ATOM 0 HG23 THR A 56 26.017 -8.683 4.714 1.00 1.00 H new ATOM 998 N ILE A 68 29.016 -7.761 -4.185 1.00 1.00 N ATOM 999 CA ILE A 68 28.398 -6.648 -3.449 1.00 1.00 C ATOM 1000 C ILE A 68 29.357 -5.483 -3.173 1.00 1.00 C ATOM 1001 O ILE A 68 28.908 -4.379 -2.882 1.00 1.00 O ATOM 1002 CB ILE A 68 27.697 -7.214 -2.210 1.00 1.00 C ATOM 1003 CG1 ILE A 68 26.834 -6.147 -1.536 1.00 1.00 C ATOM 1004 CG2 ILE A 68 28.678 -7.850 -1.217 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.656 -6.723 -0.751 1.00 1.00 C ATOM 0 HA ILE A 68 27.642 -6.176 -4.077 1.00 1.00 H new ATOM 0 HB ILE A 68 27.043 -8.016 -2.553 1.00 1.00 H new ATOM 0 HG12 ILE A 68 27.457 -5.559 -0.862 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.455 -5.464 -2.296 1.00 1.00 H new ATOM 0 HG21 ILE A 68 28.128 -8.235 -0.358 1.00 1.00 H new ATOM 0 HG22 ILE A 68 29.209 -8.668 -1.704 1.00 1.00 H new ATOM 0 HG23 ILE A 68 29.395 -7.100 -0.883 1.00 1.00 H new ATOM 0 HD11 ILE A 68 25.087 -5.910 -0.300 1.00 1.00 H new ATOM 0 HD12 ILE A 68 25.011 -7.287 -1.425 1.00 1.00 H new ATOM 0 HD13 ILE A 68 26.029 -7.384 0.032 1.00 1.00 H new ATOM 1017 N VAL A 69 30.666 -5.684 -3.332 1.00 1.00 N ATOM 1018 CA VAL A 69 31.679 -4.612 -3.346 1.00 1.00 C ATOM 1019 C VAL A 69 31.247 -3.414 -4.209 1.00 1.00 C ATOM 1020 O VAL A 69 31.245 -2.294 -3.686 1.00 1.00 O ATOM 1021 CB VAL A 69 33.019 -5.189 -3.862 1.00 1.00 C ATOM 1022 CG1 VAL A 69 33.896 -4.198 -4.647 1.00 1.00 C ATOM 1023 CG2 VAL A 69 33.801 -5.758 -2.677 1.00 1.00 C ATOM 0 H VAL A 69 31.066 -6.614 -3.458 1.00 1.00 H new ATOM 0 HA VAL A 69 31.796 -4.243 -2.327 1.00 1.00 H new ATOM 0 HB VAL A 69 32.760 -5.965 -4.582 1.00 1.00 H new ATOM 0 HG11 VAL A 69 34.812 -4.696 -4.966 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.351 -3.845 -5.523 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.147 -3.350 -4.009 1.00 1.00 H new ATOM 0 HG21 VAL A 69 34.748 -6.168 -3.029 1.00 1.00 H new ATOM 0 HG22 VAL A 69 33.995 -4.965 -1.955 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.218 -6.547 -2.202 1.00 1.00 H new ATOM 1033 N PRO A 70 30.860 -3.592 -5.494 1.00 1.00 N ATOM 1034 CA PRO A 70 30.577 -2.463 -6.374 1.00 1.00 C ATOM 1035 C PRO A 70 29.318 -1.704 -5.940 1.00 1.00 C ATOM 1036 O PRO A 70 29.256 -0.486 -6.069 1.00 1.00 O ATOM 1037 CB PRO A 70 30.438 -3.025 -7.791 1.00 1.00 C ATOM 1038 CG PRO A 70 30.124 -4.498 -7.552 1.00 1.00 C ATOM 1039 CD PRO A 70 30.825 -4.833 -6.253 1.00 1.00 C ATOM 0 HA PRO A 70 31.387 -1.735 -6.329 1.00 1.00 H new ATOM 0 HB2 PRO A 70 29.642 -2.528 -8.345 1.00 1.00 H new ATOM 0 HB3 PRO A 70 31.355 -2.897 -8.367 1.00 1.00 H new ATOM 0 HG2 PRO A 70 29.050 -4.667 -7.478 1.00 1.00 H new ATOM 0 HG3 PRO A 70 30.488 -5.119 -8.370 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.289 -5.610 -5.708 1.00 1.00 H new ATOM 0 HD3 PRO A 70 31.832 -5.208 -6.437 1.00 1.00 H new ATOM 1047 N LEU A 71 28.333 -2.408 -5.369 1.00 1.00 N ATOM 1048 CA LEU A 71 27.176 -1.821 -4.716 1.00 1.00 C ATOM 1049 C LEU A 71 27.588 -0.993 -3.495 1.00 1.00 C ATOM 1050 O LEU A 71 27.261 0.183 -3.430 1.00 1.00 O ATOM 1051 CB LEU A 71 26.252 -2.993 -4.342 1.00 1.00 C ATOM 1052 CG LEU A 71 24.884 -2.578 -3.803 1.00 1.00 C ATOM 1053 CD1 LEU A 71 24.012 -2.131 -4.964 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.233 -3.771 -3.109 1.00 1.00 C ATOM 0 H LEU A 71 28.327 -3.428 -5.353 1.00 1.00 H new ATOM 0 HA LEU A 71 26.658 -1.124 -5.374 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.106 -3.619 -5.222 1.00 1.00 H new ATOM 0 HB3 LEU A 71 26.752 -3.608 -3.593 1.00 1.00 H new ATOM 0 HG LEU A 71 24.997 -1.761 -3.090 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.033 -1.833 -4.590 1.00 1.00 H new ATOM 0 HD12 LEU A 71 24.481 -1.286 -5.467 1.00 1.00 H new ATOM 0 HD13 LEU A 71 23.895 -2.954 -5.669 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.256 -3.479 -2.723 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.112 -4.586 -3.823 1.00 1.00 H new ATOM 0 HD23 LEU A 71 24.865 -4.102 -2.285 1.00 1.00 H new ATOM 1066 N PHE A 72 28.352 -1.561 -2.562 1.00 1.00 N ATOM 1067 CA PHE A 72 28.794 -0.876 -1.343 1.00 1.00 C ATOM 1068 C PHE A 72 29.527 0.432 -1.643 1.00 1.00 C ATOM 1069 O PHE A 72 29.139 1.507 -1.179 1.00 1.00 O ATOM 1070 CB PHE A 72 29.700 -1.837 -0.568 1.00 1.00 C ATOM 1071 CG PHE A 72 30.280 -1.266 0.702 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.467 -1.160 1.841 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.622 -0.845 0.749 1.00 1.00 C ATOM 1074 CE1 PHE A 72 30.008 -0.671 3.036 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.157 -0.344 1.948 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.352 -0.262 3.097 1.00 1.00 C ATOM 0 H PHE A 72 28.687 -2.522 -2.631 1.00 1.00 H new ATOM 0 HA PHE A 72 27.920 -0.604 -0.751 1.00 1.00 H new ATOM 0 HB2 PHE A 72 29.131 -2.733 -0.321 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.518 -2.148 -1.218 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.429 -1.454 1.796 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.240 -0.907 -0.135 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.388 -0.607 3.918 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.187 -0.022 1.986 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.764 0.113 4.022 1.00 1.00 H new ATOM 1086 N GLN A 73 30.553 0.340 -2.487 1.00 1.00 N ATOM 1087 CA GLN A 73 31.342 1.495 -2.902 1.00 1.00 C ATOM 1088 C GLN A 73 30.531 2.450 -3.783 1.00 1.00 C ATOM 1089 O GLN A 73 30.642 3.665 -3.647 1.00 1.00 O ATOM 1090 CB GLN A 73 32.638 1.044 -3.592 1.00 1.00 C ATOM 1091 CG GLN A 73 33.545 0.242 -2.642 1.00 1.00 C ATOM 1092 CD GLN A 73 35.015 0.332 -3.051 1.00 1.00 C ATOM 1093 OE1 GLN A 73 35.566 -0.535 -3.716 1.00 1.00 O ATOM 1094 NE2 GLN A 73 35.694 1.396 -2.672 1.00 1.00 N ATOM 0 H GLN A 73 30.860 -0.540 -2.902 1.00 1.00 H new ATOM 0 HA GLN A 73 31.616 2.053 -2.007 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.393 0.434 -4.461 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.178 1.918 -3.958 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.427 0.616 -1.625 1.00 1.00 H new ATOM 0 HG3 GLN A 73 33.232 -0.802 -2.636 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.238 2.121 -2.118 1.00 1.00 H new ATOM 0 HE22 GLN A 73 36.675 1.495 -2.933 1.00 1.00 H new ATOM 1103 N GLY A 74 29.641 1.918 -4.617 1.00 1.00 N ATOM 1104 CA GLY A 74 28.746 2.716 -5.445 1.00 1.00 C ATOM 1105 C GLY A 74 27.728 3.504 -4.619 1.00 1.00 C ATOM 1106 O GLY A 74 27.441 4.652 -4.938 1.00 1.00 O ATOM 0 H GLY A 74 29.521 0.912 -4.737 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.334 3.409 -6.047 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.218 2.061 -6.138 1.00 1.00 H new ATOM 1110 N ILE A 75 27.225 2.975 -3.500 1.00 1.00 N ATOM 1111 CA ILE A 75 26.393 3.758 -2.599 1.00 1.00 C ATOM 1112 C ILE A 75 27.256 4.873 -1.987 1.00 1.00 C ATOM 1113 O ILE A 75 26.893 6.042 -2.050 1.00 1.00 O ATOM 1114 CB ILE A 75 25.698 2.834 -1.580 1.00 1.00 C ATOM 1115 CG1 ILE A 75 24.737 1.804 -2.226 1.00 1.00 C ATOM 1116 CG2 ILE A 75 24.902 3.623 -0.535 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.331 0.709 -1.231 1.00 1.00 C ATOM 0 H ILE A 75 27.382 2.012 -3.202 1.00 1.00 H new ATOM 0 HA ILE A 75 25.576 4.251 -3.126 1.00 1.00 H new ATOM 0 HB ILE A 75 26.520 2.297 -1.107 1.00 1.00 H new ATOM 0 HG12 ILE A 75 23.845 2.315 -2.589 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.219 1.349 -3.092 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.430 2.930 0.162 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.574 4.285 0.011 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.135 4.216 -1.033 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.657 0.005 -1.719 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.221 0.181 -0.888 1.00 1.00 H new ATOM 0 HD13 ILE A 75 23.826 1.162 -0.378 1.00 1.00 H new ATOM 1129 N LYS A 76 28.432 4.564 -1.440 1.00 1.00 N ATOM 1130 CA LYS A 76 29.177 5.582 -0.669 1.00 1.00 C ATOM 1131 C LYS A 76 29.734 6.715 -1.545 1.00 1.00 C ATOM 1132 O LYS A 76 29.814 7.855 -1.094 1.00 1.00 O ATOM 1133 CB LYS A 76 30.247 4.908 0.206 1.00 1.00 C ATOM 1134 CG LYS A 76 31.647 4.692 -0.386 1.00 1.00 C ATOM 1135 CD LYS A 76 32.424 3.648 0.442 1.00 1.00 C ATOM 1136 CE LYS A 76 32.671 4.012 1.920 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.601 5.170 2.096 1.00 1.00 N1+ ATOM 0 H LYS A 76 28.884 3.652 -1.507 1.00 1.00 H new ATOM 0 HA LYS A 76 28.471 6.078 -0.003 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.358 5.504 1.112 1.00 1.00 H new ATOM 0 HB3 LYS A 76 29.862 3.935 0.510 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.564 4.357 -1.420 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.193 5.635 -0.399 1.00 1.00 H new ATOM 0 HD2 LYS A 76 31.879 2.705 0.406 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.388 3.477 -0.037 1.00 1.00 H new ATOM 0 HE2 LYS A 76 31.718 4.245 2.394 1.00 1.00 H new ATOM 0 HE3 LYS A 76 33.080 3.144 2.437 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 33.726 5.364 3.110 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 34.523 4.943 1.671 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 33.202 6.010 1.629 1.00 1.00 H new ATOM 1151 N ASP A 77 30.095 6.394 -2.791 1.00 1.00 N ATOM 1152 CA ASP A 77 30.750 7.294 -3.742 1.00 1.00 C ATOM 1153 C ASP A 77 29.839 7.838 -4.859 1.00 1.00 C ATOM 1154 O ASP A 77 29.926 9.021 -5.197 1.00 1.00 O ATOM 1155 CB ASP A 77 31.992 6.603 -4.321 1.00 1.00 C ATOM 1156 CG ASP A 77 32.858 7.580 -5.135 1.00 1.00 C ATOM 1157 OD1 ASP A 77 33.527 8.448 -4.524 1.00 1.00 O ATOM 1158 OD2 ASP A 77 32.892 7.473 -6.385 1.00 1.00 O1- ATOM 0 H ASP A 77 29.932 5.465 -3.179 1.00 1.00 H new ATOM 0 HA ASP A 77 31.036 8.182 -3.178 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.585 6.180 -3.510 1.00 1.00 H new ATOM 0 HB3 ASP A 77 31.684 5.773 -4.957 1.00 1.00 H new ATOM 1163 N SER A 78 28.958 7.003 -5.418 1.00 1.00 N ATOM 1164 CA SER A 78 28.086 7.362 -6.556 1.00 1.00 C ATOM 1165 C SER A 78 26.721 7.906 -6.117 1.00 1.00 C ATOM 1166 O SER A 78 26.101 8.661 -6.872 1.00 1.00 O ATOM 1167 CB SER A 78 27.899 6.194 -7.546 1.00 1.00 C ATOM 1168 OG SER A 78 29.130 5.548 -7.853 1.00 1.00 O ATOM 0 H SER A 78 28.824 6.045 -5.094 1.00 1.00 H new ATOM 0 HA SER A 78 28.611 8.166 -7.072 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.205 5.468 -7.122 1.00 1.00 H new ATOM 0 HB3 SER A 78 27.447 6.567 -8.465 1.00 1.00 H new ATOM 0 HG SER A 78 28.966 4.814 -8.481 1.00 1.00 H new ATOM 1174 N LEU A 79 26.257 7.562 -4.905 1.00 1.00 N ATOM 1175 CA LEU A 79 25.079 8.175 -4.276 1.00 1.00 C ATOM 1176 C LEU A 79 25.588 9.365 -3.443 1.00 1.00 C ATOM 1177 O LEU A 79 25.402 10.520 -3.820 1.00 1.00 O ATOM 1178 CB LEU A 79 24.230 7.137 -3.493 1.00 1.00 C ATOM 1179 CG LEU A 79 23.505 5.993 -4.244 1.00 1.00 C ATOM 1180 CD1 LEU A 79 22.007 6.275 -4.330 1.00 1.00 C ATOM 1181 CD2 LEU A 79 23.963 5.780 -5.680 1.00 1.00 C ATOM 0 H LEU A 79 26.695 6.843 -4.329 1.00 1.00 H new ATOM 0 HA LEU A 79 24.375 8.551 -5.018 1.00 1.00 H new ATOM 0 HB2 LEU A 79 24.886 6.674 -2.756 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.471 7.692 -2.941 1.00 1.00 H new ATOM 0 HG LEU A 79 23.746 5.104 -3.660 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.513 5.461 -4.861 1.00 1.00 H new ATOM 0 HD12 LEU A 79 21.594 6.356 -3.325 1.00 1.00 H new ATOM 0 HD13 LEU A 79 21.843 7.210 -4.866 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.399 4.959 -6.124 1.00 1.00 H new ATOM 0 HD22 LEU A 79 23.792 6.690 -6.255 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.026 5.538 -5.691 1.00 1.00 H new ATOM 1193 N GLY A 80 26.275 9.079 -2.333 1.00 1.00 N ATOM 1194 CA GLY A 80 27.053 10.008 -1.491 1.00 1.00 C ATOM 1195 C GLY A 80 26.261 11.044 -0.680 1.00 1.00 C ATOM 1196 O GLY A 80 26.785 11.630 0.268 1.00 1.00 O ATOM 0 H GLY A 80 26.308 8.127 -1.969 1.00 1.00 H new ATOM 0 HA2 GLY A 80 27.649 9.417 -0.795 1.00 1.00 H new ATOM 0 HA3 GLY A 80 27.752 10.543 -2.134 1.00 1.00 H new ATOM 1200 N PHE A 81 24.982 11.211 -1.001 1.00 1.00 N ATOM 1201 CA PHE A 81 23.978 12.018 -0.292 1.00 1.00 C ATOM 1202 C PHE A 81 22.589 11.452 -0.611 1.00 1.00 C ATOM 1203 O PHE A 81 22.353 11.023 -1.740 1.00 1.00 O ATOM 1204 CB PHE A 81 24.062 13.490 -0.724 1.00 1.00 C ATOM 1205 CG PHE A 81 22.959 14.343 -0.124 1.00 1.00 C ATOM 1206 CD1 PHE A 81 23.050 14.777 1.214 1.00 1.00 C ATOM 1207 CD2 PHE A 81 21.806 14.643 -0.879 1.00 1.00 C ATOM 1208 CE1 PHE A 81 21.994 15.507 1.789 1.00 1.00 C ATOM 1209 CE2 PHE A 81 20.751 15.370 -0.300 1.00 1.00 C ATOM 1210 CZ PHE A 81 20.845 15.803 1.034 1.00 1.00 C ATOM 0 H PHE A 81 24.585 10.755 -1.822 1.00 1.00 H new ATOM 0 HA PHE A 81 24.164 11.974 0.781 1.00 1.00 H new ATOM 0 HB2 PHE A 81 25.030 13.896 -0.429 1.00 1.00 H new ATOM 0 HB3 PHE A 81 24.010 13.548 -1.811 1.00 1.00 H new ATOM 0 HD1 PHE A 81 23.930 14.549 1.797 1.00 1.00 H new ATOM 0 HD2 PHE A 81 21.733 14.313 -1.905 1.00 1.00 H new ATOM 0 HE1 PHE A 81 22.066 15.841 2.813 1.00 1.00 H new ATOM 0 HE2 PHE A 81 19.868 15.596 -0.880 1.00 1.00 H new ATOM 0 HZ PHE A 81 20.035 16.363 1.479 1.00 1.00 H new ATOM 1220 N GLN A 82 21.673 11.389 0.363 1.00 1.00 N ATOM 1221 CA GLN A 82 20.376 10.714 0.201 1.00 1.00 C ATOM 1222 C GLN A 82 19.215 11.543 0.788 1.00 1.00 C ATOM 1223 O GLN A 82 19.279 11.924 1.958 1.00 1.00 O ATOM 1224 CB GLN A 82 20.444 9.342 0.891 1.00 1.00 C ATOM 1225 CG GLN A 82 21.622 8.427 0.488 1.00 1.00 C ATOM 1226 CD GLN A 82 21.397 7.741 -0.857 1.00 1.00 C ATOM 1227 OE1 GLN A 82 21.263 6.534 -0.932 1.00 1.00 O ATOM 1228 NE2 GLN A 82 21.288 8.460 -1.950 1.00 1.00 N ATOM 0 H GLN A 82 21.808 11.803 1.285 1.00 1.00 H new ATOM 0 HA GLN A 82 20.179 10.596 -0.865 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.490 9.503 1.968 1.00 1.00 H new ATOM 0 HB3 GLN A 82 19.514 8.811 0.688 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.537 9.017 0.442 1.00 1.00 H new ATOM 0 HG3 GLN A 82 21.769 7.670 1.258 1.00 1.00 H new ATOM 0 HE21 GLN A 82 21.397 9.473 -1.907 1.00 1.00 H new ATOM 0 HE22 GLN A 82 21.094 8.005 -2.842 1.00 1.00 H new ATOM 1237 N PRO A 83 18.141 11.781 0.008 1.00 1.00 N ATOM 1238 CA PRO A 83 17.022 12.630 0.429 1.00 1.00 C ATOM 1239 C PRO A 83 15.890 11.898 1.174 1.00 1.00 C ATOM 1240 O PRO A 83 15.293 12.470 2.085 1.00 1.00 O ATOM 1241 CB PRO A 83 16.527 13.270 -0.874 1.00 1.00 C ATOM 1242 CG PRO A 83 16.803 12.185 -1.914 1.00 1.00 C ATOM 1243 CD PRO A 83 18.088 11.549 -1.432 1.00 1.00 C ATOM 0 HA PRO A 83 17.357 13.354 1.171 1.00 1.00 H new ATOM 0 HB2 PRO A 83 15.468 13.521 -0.824 1.00 1.00 H new ATOM 0 HB3 PRO A 83 17.063 14.192 -1.100 1.00 1.00 H new ATOM 0 HG2 PRO A 83 15.990 11.460 -1.962 1.00 1.00 H new ATOM 0 HG3 PRO A 83 16.914 12.606 -2.913 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.102 10.482 -1.655 1.00 1.00 H new ATOM 0 HD3 PRO A 83 18.952 11.990 -1.930 1.00 1.00 H new ATOM 1251 N ASN A 84 15.593 10.641 0.804 1.00 1.00 N ATOM 1252 CA ASN A 84 14.402 9.897 1.263 1.00 1.00 C ATOM 1253 C ASN A 84 14.630 8.385 1.525 1.00 1.00 C ATOM 1254 O ASN A 84 13.663 7.639 1.677 1.00 1.00 O ATOM 1255 CB ASN A 84 13.276 10.126 0.226 1.00 1.00 C ATOM 1256 CG ASN A 84 12.710 11.538 0.256 1.00 1.00 C ATOM 1257 OD1 ASN A 84 12.112 11.971 1.235 1.00 1.00 O ATOM 1258 ND2 ASN A 84 12.871 12.304 -0.800 1.00 1.00 N ATOM 0 H ASN A 84 16.181 10.103 0.168 1.00 1.00 H new ATOM 0 HA ASN A 84 14.129 10.287 2.244 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.662 9.918 -0.772 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.471 9.415 0.411 1.00 1.00 H new ATOM 0 HD21 ASN A 84 12.499 13.254 -0.802 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.368 11.949 -1.617 1.00 1.00 H new ATOM 1265 N LEU A 85 15.880 7.901 1.586 1.00 1.00 N ATOM 1266 CA LEU A 85 16.157 6.455 1.610 1.00 1.00 C ATOM 1267 C LEU A 85 16.073 5.847 3.004 1.00 1.00 C ATOM 1268 O LEU A 85 16.722 6.313 3.933 1.00 1.00 O ATOM 1269 CB LEU A 85 17.524 6.160 0.989 1.00 1.00 C ATOM 1270 CG LEU A 85 17.909 4.663 0.981 1.00 1.00 C ATOM 1271 CD1 LEU A 85 16.904 3.874 0.150 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.294 4.481 0.377 1.00 1.00 C ATOM 0 H LEU A 85 16.714 8.488 1.620 1.00 1.00 H new ATOM 0 HA LEU A 85 15.373 5.985 1.016 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.532 6.531 -0.036 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.286 6.716 1.535 1.00 1.00 H new ATOM 0 HG LEU A 85 17.907 4.300 2.009 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.181 2.820 0.148 1.00 1.00 H new ATOM 0 HD12 LEU A 85 15.909 3.987 0.579 1.00 1.00 H new ATOM 0 HD13 LEU A 85 16.903 4.250 -0.873 1.00 1.00 H new ATOM 0 HD21 LEU A 85 19.555 3.423 0.377 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.297 4.856 -0.647 1.00 1.00 H new ATOM 0 HD23 LEU A 85 20.024 5.034 0.968 1.00 1.00 H new ATOM 1284 N ARG A 86 15.371 4.722 3.099 1.00 1.00 N ATOM 1285 CA ARG A 86 15.305 3.828 4.270 1.00 1.00 C ATOM 1286 C ARG A 86 15.559 2.384 3.832 1.00 1.00 C ATOM 1287 O ARG A 86 15.263 2.042 2.699 1.00 1.00 O ATOM 1288 CB ARG A 86 13.931 3.938 4.940 1.00 1.00 C ATOM 1289 CG ARG A 86 13.312 5.353 4.941 1.00 1.00 C ATOM 1290 CD ARG A 86 12.683 5.677 6.288 1.00 1.00 C ATOM 1291 NE ARG A 86 11.663 4.673 6.660 1.00 1.00 N ATOM 1292 CZ ARG A 86 10.345 4.818 6.676 1.00 1.00 C ATOM 1293 NH1 ARG A 86 9.763 5.922 6.308 1.00 1.00 N1+ ATOM 1294 NH2 ARG A 86 9.570 3.841 7.050 1.00 1.00 N ATOM 0 H ARG A 86 14.800 4.384 2.325 1.00 1.00 H new ATOM 0 HA ARG A 86 16.070 4.124 4.988 1.00 1.00 H new ATOM 0 HB2 ARG A 86 13.243 3.258 4.437 1.00 1.00 H new ATOM 0 HB3 ARG A 86 14.019 3.596 5.971 1.00 1.00 H new ATOM 0 HG2 ARG A 86 14.081 6.090 4.709 1.00 1.00 H new ATOM 0 HG3 ARG A 86 12.557 5.423 4.158 1.00 1.00 H new ATOM 0 HD2 ARG A 86 13.457 5.713 7.054 1.00 1.00 H new ATOM 0 HD3 ARG A 86 12.226 6.666 6.250 1.00 1.00 H new ATOM 0 HE ARG A 86 12.016 3.757 6.938 1.00 1.00 H new ATOM 0 HH11 ARG A 86 10.324 6.714 5.993 1.00 1.00 H new ATOM 0 HH12 ARG A 86 8.746 5.996 6.334 1.00 1.00 H new ATOM 0 HH21 ARG A 86 9.975 2.950 7.336 1.00 1.00 H new ATOM 0 HH22 ARG A 86 8.558 3.967 7.057 1.00 1.00 H new ATOM 1308 N TYR A 87 16.060 1.514 4.702 1.00 1.00 N ATOM 1309 CA TYR A 87 16.403 0.131 4.339 1.00 1.00 C ATOM 1310 C TYR A 87 16.507 -0.785 5.568 1.00 1.00 C ATOM 1311 O TYR A 87 16.616 -0.294 6.692 1.00 1.00 O ATOM 1312 CB TYR A 87 17.713 0.112 3.526 1.00 1.00 C ATOM 1313 CG TYR A 87 18.966 -0.273 4.262 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.412 0.513 5.338 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.685 -1.408 3.849 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.615 0.171 5.988 1.00 1.00 C ATOM 1317 CE2 TYR A 87 20.878 -1.748 4.497 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.312 -0.981 5.580 1.00 1.00 C ATOM 1319 OH TYR A 87 22.367 -1.434 6.279 1.00 1.00 O ATOM 0 H TYR A 87 16.242 1.741 5.680 1.00 1.00 H new ATOM 0 HA TYR A 87 15.593 -0.262 3.724 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.584 -0.578 2.692 1.00 1.00 H new ATOM 0 HB3 TYR A 87 17.862 1.104 3.099 1.00 1.00 H new ATOM 0 HD1 TYR A 87 18.840 1.369 5.663 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.318 -2.015 3.035 1.00 1.00 H new ATOM 0 HE1 TYR A 87 20.997 0.786 6.790 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.458 -2.596 4.162 1.00 1.00 H new ATOM 0 HH TYR A 87 22.722 -2.240 5.850 1.00 1.00 H new ATOM 1329 N GLY A 88 16.513 -2.099 5.356 1.00 1.00 N ATOM 1330 CA GLY A 88 16.815 -3.121 6.364 1.00 1.00 C ATOM 1331 C GLY A 88 17.950 -4.030 5.933 1.00 1.00 C ATOM 1332 O GLY A 88 18.429 -3.957 4.807 1.00 1.00 O ATOM 0 H GLY A 88 16.300 -2.500 4.443 1.00 1.00 H new ATOM 0 HA2 GLY A 88 17.077 -2.636 7.304 1.00 1.00 H new ATOM 0 HA3 GLY A 88 15.923 -3.719 6.551 1.00 1.00 H new ATOM 1336 N VAL A 89 18.411 -4.914 6.815 1.00 1.00 N ATOM 1337 CA VAL A 89 19.642 -5.669 6.565 1.00 1.00 C ATOM 1338 C VAL A 89 19.776 -6.953 7.390 1.00 1.00 C ATOM 1339 O VAL A 89 19.421 -7.011 8.561 1.00 1.00 O ATOM 1340 CB VAL A 89 20.841 -4.717 6.682 1.00 1.00 C ATOM 1341 CG1 VAL A 89 20.662 -3.574 7.691 1.00 1.00 C ATOM 1342 CG2 VAL A 89 22.205 -5.381 6.831 1.00 1.00 C ATOM 0 H VAL A 89 17.957 -5.126 7.703 1.00 1.00 H new ATOM 0 HA VAL A 89 19.605 -6.054 5.546 1.00 1.00 H new ATOM 0 HB VAL A 89 20.845 -4.263 5.691 1.00 1.00 H new ATOM 0 HG11 VAL A 89 21.560 -2.956 7.703 1.00 1.00 H new ATOM 0 HG12 VAL A 89 19.806 -2.965 7.402 1.00 1.00 H new ATOM 0 HG13 VAL A 89 20.494 -3.989 8.685 1.00 1.00 H new ATOM 0 HG21 VAL A 89 22.977 -4.615 6.905 1.00 1.00 H new ATOM 0 HG22 VAL A 89 22.215 -5.994 7.732 1.00 1.00 H new ATOM 0 HG23 VAL A 89 22.400 -6.010 5.962 1.00 1.00 H new ATOM 1352 N ILE A 90 20.331 -7.989 6.761 1.00 1.00 N ATOM 1353 CA ILE A 90 20.609 -9.314 7.326 1.00 1.00 C ATOM 1354 C ILE A 90 22.048 -9.697 6.965 1.00 1.00 C ATOM 1355 O ILE A 90 22.362 -9.959 5.804 1.00 1.00 O ATOM 1356 CB ILE A 90 19.599 -10.331 6.757 1.00 1.00 C ATOM 1357 CG1 ILE A 90 18.134 -10.024 7.135 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.889 -11.782 7.177 1.00 1.00 C ATOM 1359 CD1 ILE A 90 17.296 -10.139 5.864 1.00 1.00 C ATOM 0 H ILE A 90 20.617 -7.924 5.784 1.00 1.00 H new ATOM 0 HA ILE A 90 20.505 -9.307 8.411 1.00 1.00 H new ATOM 0 HB ILE A 90 19.727 -10.228 5.679 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.779 -10.723 7.892 1.00 1.00 H new ATOM 0 HG13 ILE A 90 18.050 -9.024 7.560 1.00 1.00 H new ATOM 0 HG21 ILE A 90 19.140 -12.443 6.741 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.879 -12.072 6.824 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.854 -11.860 8.264 1.00 1.00 H new ATOM 0 HD11 ILE A 90 16.252 -9.928 6.096 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.656 -9.423 5.125 1.00 1.00 H new ATOM 0 HD13 ILE A 90 17.381 -11.149 5.462 1.00 1.00 H new ATOM 1371 N ALA A 91 22.919 -9.713 7.966 1.00 1.00 N ATOM 1372 CA ALA A 91 24.287 -10.190 7.877 1.00 1.00 C ATOM 1373 C ALA A 91 24.373 -11.676 8.253 1.00 1.00 C ATOM 1374 O ALA A 91 23.657 -12.148 9.139 1.00 1.00 O ATOM 1375 CB ALA A 91 25.115 -9.334 8.830 1.00 1.00 C ATOM 0 H ALA A 91 22.678 -9.379 8.899 1.00 1.00 H new ATOM 0 HA ALA A 91 24.663 -10.104 6.858 1.00 1.00 H new ATOM 0 HB1 ALA A 91 26.156 -9.657 8.798 1.00 1.00 H new ATOM 0 HB2 ALA A 91 25.050 -8.288 8.530 1.00 1.00 H new ATOM 0 HB3 ALA A 91 24.732 -9.445 9.844 1.00 1.00 H new ATOM 1381 N LEU A 92 25.269 -12.421 7.607 1.00 1.00 N ATOM 1382 CA LEU A 92 25.502 -13.840 7.898 1.00 1.00 C ATOM 1383 C LEU A 92 26.985 -14.187 7.923 1.00 1.00 C ATOM 1384 O LEU A 92 27.782 -13.595 7.192 1.00 1.00 O ATOM 1385 CB LEU A 92 24.804 -14.754 6.874 1.00 1.00 C ATOM 1386 CG LEU A 92 23.352 -14.422 6.507 1.00 1.00 C ATOM 1387 CD1 LEU A 92 23.200 -13.428 5.361 1.00 1.00 C ATOM 1388 CD2 LEU A 92 22.682 -15.711 6.062 1.00 1.00 C ATOM 0 H LEU A 92 25.860 -12.056 6.860 1.00 1.00 H new ATOM 0 HA LEU A 92 25.079 -14.010 8.888 1.00 1.00 H new ATOM 0 HB2 LEU A 92 25.394 -14.745 5.957 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.830 -15.773 7.260 1.00 1.00 H new ATOM 0 HG LEU A 92 22.906 -13.968 7.392 1.00 1.00 H new ATOM 0 HD11 LEU A 92 22.141 -13.252 5.170 1.00 1.00 H new ATOM 0 HD12 LEU A 92 23.681 -12.488 5.629 1.00 1.00 H new ATOM 0 HD13 LEU A 92 23.668 -13.833 4.464 1.00 1.00 H new ATOM 0 HD21 LEU A 92 21.645 -15.508 5.793 1.00 1.00 H new ATOM 0 HD22 LEU A 92 23.209 -16.115 5.197 1.00 1.00 H new ATOM 0 HD23 LEU A 92 22.711 -16.436 6.876 1.00 1.00 H new ATOM 1400 N GLY A 93 27.338 -15.212 8.691 1.00 1.00 N ATOM 1401 CA GLY A 93 28.675 -15.793 8.633 1.00 1.00 C ATOM 1402 C GLY A 93 28.969 -16.692 9.824 1.00 1.00 C ATOM 1403 O GLY A 93 28.053 -17.243 10.416 1.00 1.00 O ATOM 0 H GLY A 93 26.715 -15.659 9.363 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.779 -16.368 7.713 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.414 -14.993 8.594 1.00 1.00 H new ATOM 1512 N CYS A 101 29.924 -10.524 11.571 1.00 1.00 N ATOM 1513 CA CYS A 101 28.836 -10.083 10.701 1.00 1.00 C ATOM 1514 C CYS A 101 29.019 -8.663 10.141 1.00 1.00 C ATOM 1515 O CYS A 101 28.077 -8.074 9.613 1.00 1.00 O ATOM 1516 CB CYS A 101 27.557 -10.224 11.542 1.00 1.00 C ATOM 1517 SG CYS A 101 27.764 -9.301 13.090 1.00 1.00 S ATOM 0 HA CYS A 101 28.799 -10.696 9.801 1.00 1.00 H new ATOM 0 HB2 CYS A 101 26.699 -9.843 10.989 1.00 1.00 H new ATOM 0 HB3 CYS A 101 27.359 -11.275 11.754 1.00 1.00 H new ATOM 0 HG CYS A 101 29.028 -9.218 13.380 1.00 1.00 H new ATOM 1523 N ASN A 102 30.218 -8.085 10.262 1.00 1.00 N ATOM 1524 CA ASN A 102 30.505 -6.693 9.904 1.00 1.00 C ATOM 1525 C ASN A 102 30.186 -6.332 8.444 1.00 1.00 C ATOM 1526 O ASN A 102 29.919 -5.168 8.186 1.00 1.00 O ATOM 1527 CB ASN A 102 31.963 -6.354 10.284 1.00 1.00 C ATOM 1528 CG ASN A 102 32.117 -5.966 11.749 1.00 1.00 C ATOM 1529 OD1 ASN A 102 31.670 -6.649 12.659 1.00 1.00 O ATOM 1530 ND2 ASN A 102 32.736 -4.840 12.020 1.00 1.00 N ATOM 0 H ASN A 102 31.033 -8.583 10.619 1.00 1.00 H new ATOM 0 HA ASN A 102 29.824 -6.069 10.483 1.00 1.00 H new ATOM 0 HB2 ASN A 102 32.598 -7.214 10.072 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.316 -5.535 9.657 1.00 1.00 H new ATOM 0 HD21 ASN A 102 32.843 -4.537 12.988 1.00 1.00 H new ATOM 0 HD22 ASN A 102 33.110 -4.268 11.262 1.00 1.00 H new ATOM 1537 N GLY A 103 30.103 -7.285 7.510 1.00 1.00 N ATOM 1538 CA GLY A 103 29.695 -7.043 6.118 1.00 1.00 C ATOM 1539 C GLY A 103 28.343 -6.328 5.993 1.00 1.00 C ATOM 1540 O GLY A 103 28.229 -5.347 5.264 1.00 1.00 O ATOM 0 H GLY A 103 30.321 -8.263 7.701 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.460 -6.446 5.622 1.00 1.00 H new ATOM 0 HA3 GLY A 103 29.643 -7.996 5.592 1.00 1.00 H new ATOM 1544 N GLY A 104 27.327 -6.735 6.766 1.00 1.00 N ATOM 1545 CA GLY A 104 26.025 -6.034 6.804 1.00 1.00 C ATOM 1546 C GLY A 104 26.035 -4.776 7.676 1.00 1.00 C ATOM 1547 O GLY A 104 25.474 -3.755 7.286 1.00 1.00 O ATOM 0 H GLY A 104 27.377 -7.549 7.378 1.00 1.00 H new ATOM 0 HA2 GLY A 104 25.739 -5.760 5.788 1.00 1.00 H new ATOM 0 HA3 GLY A 104 25.263 -6.719 7.176 1.00 1.00 H new ATOM 1551 N LYS A 105 26.760 -4.792 8.802 1.00 1.00 N ATOM 1552 CA LYS A 105 26.951 -3.613 9.679 1.00 1.00 C ATOM 1553 C LYS A 105 27.628 -2.436 8.956 1.00 1.00 C ATOM 1554 O LYS A 105 27.293 -1.275 9.173 1.00 1.00 O ATOM 1555 CB LYS A 105 27.747 -3.988 10.918 1.00 1.00 C ATOM 1556 CG LYS A 105 27.050 -5.098 11.727 1.00 1.00 C ATOM 1557 CD LYS A 105 27.654 -5.039 13.128 1.00 1.00 C ATOM 1558 CE LYS A 105 27.045 -6.064 14.092 1.00 1.00 C ATOM 1559 NZ LYS A 105 27.779 -6.092 15.397 1.00 1.00 N1+ ATOM 0 H LYS A 105 27.238 -5.628 9.139 1.00 1.00 H new ATOM 0 HA LYS A 105 25.955 -3.282 9.973 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.742 -4.322 10.624 1.00 1.00 H new ATOM 0 HB3 LYS A 105 27.879 -3.107 11.547 1.00 1.00 H new ATOM 0 HG2 LYS A 105 25.972 -4.939 11.760 1.00 1.00 H new ATOM 0 HG3 LYS A 105 27.214 -6.075 11.272 1.00 1.00 H new ATOM 0 HD2 LYS A 105 28.729 -5.207 13.061 1.00 1.00 H new ATOM 0 HD3 LYS A 105 27.513 -4.038 13.536 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.997 -5.822 14.268 1.00 1.00 H new ATOM 0 HE3 LYS A 105 27.072 -7.054 13.637 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 27.342 -6.795 16.026 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 28.773 -6.347 15.231 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 27.732 -5.153 15.842 1.00 1.00 H new ATOM 1573 N GLN A 106 28.538 -2.748 8.035 1.00 1.00 N ATOM 1574 CA GLN A 106 29.163 -1.780 7.140 1.00 1.00 C ATOM 1575 C GLN A 106 28.148 -1.148 6.183 1.00 1.00 C ATOM 1576 O GLN A 106 28.210 0.058 5.962 1.00 1.00 O ATOM 1577 CB GLN A 106 30.338 -2.432 6.390 1.00 1.00 C ATOM 1578 CG GLN A 106 31.587 -2.622 7.270 1.00 1.00 C ATOM 1579 CD GLN A 106 32.312 -1.305 7.541 1.00 1.00 C ATOM 1580 OE1 GLN A 106 32.110 -0.651 8.556 1.00 1.00 O ATOM 1581 NE2 GLN A 106 33.165 -0.855 6.643 1.00 1.00 N ATOM 0 H GLN A 106 28.867 -3.702 7.888 1.00 1.00 H new ATOM 0 HA GLN A 106 29.559 -0.964 7.744 1.00 1.00 H new ATOM 0 HB2 GLN A 106 30.022 -3.401 6.005 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.598 -1.816 5.529 1.00 1.00 H new ATOM 0 HG2 GLN A 106 31.295 -3.075 8.218 1.00 1.00 H new ATOM 0 HG3 GLN A 106 32.271 -3.316 6.782 1.00 1.00 H new ATOM 0 HE21 GLN A 106 33.341 -1.391 5.793 1.00 1.00 H new ATOM 0 HE22 GLN A 106 33.649 0.030 6.797 1.00 1.00 H new ATOM 1590 N PHE A 107 27.169 -1.906 5.666 1.00 1.00 N ATOM 1591 CA PHE A 107 26.082 -1.341 4.864 1.00 1.00 C ATOM 1592 C PHE A 107 25.215 -0.383 5.704 1.00 1.00 C ATOM 1593 O PHE A 107 24.835 0.685 5.225 1.00 1.00 O ATOM 1594 CB PHE A 107 25.264 -2.462 4.183 1.00 1.00 C ATOM 1595 CG PHE A 107 25.690 -2.710 2.755 1.00 1.00 C ATOM 1596 CD1 PHE A 107 26.743 -3.603 2.499 1.00 1.00 C ATOM 1597 CD2 PHE A 107 25.041 -2.062 1.683 1.00 1.00 C ATOM 1598 CE1 PHE A 107 27.150 -3.851 1.180 1.00 1.00 C ATOM 1599 CE2 PHE A 107 25.418 -2.351 0.362 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.484 -3.226 0.109 1.00 1.00 C ATOM 0 H PHE A 107 27.111 -2.917 5.792 1.00 1.00 H new ATOM 0 HA PHE A 107 26.511 -0.740 4.063 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.372 -3.383 4.755 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.207 -2.197 4.202 1.00 1.00 H new ATOM 0 HD1 PHE A 107 27.240 -4.100 3.319 1.00 1.00 H new ATOM 0 HD2 PHE A 107 24.257 -1.346 1.878 1.00 1.00 H new ATOM 0 HE1 PHE A 107 27.974 -4.521 0.986 1.00 1.00 H new ATOM 0 HE2 PHE A 107 24.886 -1.898 -0.461 1.00 1.00 H new ATOM 0 HZ PHE A 107 26.794 -3.420 -0.907 1.00 1.00 H new ATOM 1610 N ASP A 108 24.979 -0.711 6.979 1.00 1.00 N ATOM 1611 CA ASP A 108 24.227 0.146 7.901 1.00 1.00 C ATOM 1612 C ASP A 108 24.938 1.467 8.170 1.00 1.00 C ATOM 1613 O ASP A 108 24.320 2.531 8.076 1.00 1.00 O ATOM 1614 CB ASP A 108 23.932 -0.653 9.181 1.00 1.00 C ATOM 1615 CG ASP A 108 23.663 0.248 10.392 1.00 1.00 C ATOM 1616 OD1 ASP A 108 22.494 0.643 10.578 1.00 1.00 O ATOM 1617 OD2 ASP A 108 24.601 0.538 11.171 1.00 1.00 O1- ATOM 0 H ASP A 108 25.305 -1.580 7.401 1.00 1.00 H new ATOM 0 HA ASP A 108 23.280 0.432 7.444 1.00 1.00 H new ATOM 0 HB2 ASP A 108 23.068 -1.296 9.012 1.00 1.00 H new ATOM 0 HB3 ASP A 108 24.777 -1.306 9.400 1.00 1.00 H new ATOM 1622 N ALA A 109 26.249 1.413 8.388 1.00 1.00 N ATOM 1623 CA ALA A 109 27.075 2.602 8.457 1.00 1.00 C ATOM 1624 C ALA A 109 26.970 3.441 7.180 1.00 1.00 C ATOM 1625 O ALA A 109 26.748 4.641 7.278 1.00 1.00 O ATOM 1626 CB ALA A 109 28.521 2.194 8.723 1.00 1.00 C ATOM 0 H ALA A 109 26.763 0.542 8.521 1.00 1.00 H new ATOM 0 HA ALA A 109 26.717 3.227 9.275 1.00 1.00 H new ATOM 0 HB1 ALA A 109 29.147 3.085 8.776 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.579 1.654 9.668 1.00 1.00 H new ATOM 0 HB3 ALA A 109 28.872 1.551 7.916 1.00 1.00 H new ATOM 1632 N LEU A 110 27.058 2.817 5.998 1.00 1.00 N ATOM 1633 CA LEU A 110 27.116 3.446 4.671 1.00 1.00 C ATOM 1634 C LEU A 110 26.020 4.485 4.486 1.00 1.00 C ATOM 1635 O LEU A 110 26.244 5.619 4.054 1.00 1.00 O ATOM 1636 CB LEU A 110 26.956 2.324 3.618 1.00 1.00 C ATOM 1637 CG LEU A 110 27.695 2.610 2.307 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.312 3.968 1.766 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.204 2.503 2.528 1.00 1.00 C ATOM 0 H LEU A 110 27.093 1.799 5.939 1.00 1.00 H new ATOM 0 HA LEU A 110 28.068 3.965 4.560 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.324 1.388 4.037 1.00 1.00 H new ATOM 0 HB3 LEU A 110 25.896 2.184 3.406 1.00 1.00 H new ATOM 0 HG LEU A 110 27.404 1.867 1.564 1.00 1.00 H new ATOM 0 HD11 LEU A 110 27.847 4.153 0.835 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.238 3.996 1.579 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.574 4.736 2.493 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.724 2.707 1.592 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.514 3.228 3.281 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.451 1.498 2.869 1.00 1.00 H new ATOM 1651 N LEU A 111 24.801 4.088 4.806 1.00 1.00 N ATOM 1652 CA LEU A 111 23.663 4.980 4.678 1.00 1.00 C ATOM 1653 C LEU A 111 23.775 6.150 5.646 1.00 1.00 C ATOM 1654 O LEU A 111 23.637 7.296 5.219 1.00 1.00 O ATOM 1655 CB LEU A 111 22.372 4.171 4.799 1.00 1.00 C ATOM 1656 CG LEU A 111 22.247 3.078 3.720 1.00 1.00 C ATOM 1657 CD1 LEU A 111 20.770 2.742 3.584 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.721 3.485 2.320 1.00 1.00 C ATOM 0 H LEU A 111 24.574 3.157 5.155 1.00 1.00 H new ATOM 0 HA LEU A 111 23.647 5.442 3.691 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.330 3.708 5.785 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.518 4.845 4.727 1.00 1.00 H new ATOM 0 HG LEU A 111 22.881 2.255 4.050 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.641 1.969 2.826 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.390 2.381 4.539 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.219 3.635 3.289 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.592 2.648 1.634 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.134 4.334 1.970 1.00 1.00 H new ATOM 0 HD23 LEU A 111 23.774 3.763 2.359 1.00 1.00 H new ATOM 1670 N GLN A 112 24.155 5.883 6.892 1.00 1.00 N ATOM 1671 CA GLN A 112 24.371 6.918 7.900 1.00 1.00 C ATOM 1672 C GLN A 112 25.578 7.841 7.604 1.00 1.00 C ATOM 1673 O GLN A 112 25.604 8.979 8.073 1.00 1.00 O ATOM 1674 CB GLN A 112 24.518 6.266 9.290 1.00 1.00 C ATOM 1675 CG GLN A 112 23.409 5.278 9.703 1.00 1.00 C ATOM 1676 CD GLN A 112 22.163 5.936 10.298 1.00 1.00 C ATOM 1677 OE1 GLN A 112 22.122 6.297 11.468 1.00 1.00 O ATOM 1678 NE2 GLN A 112 21.094 6.101 9.546 1.00 1.00 N ATOM 0 H GLN A 112 24.323 4.937 7.234 1.00 1.00 H new ATOM 0 HA GLN A 112 23.493 7.564 7.876 1.00 1.00 H new ATOM 0 HB2 GLN A 112 25.473 5.741 9.322 1.00 1.00 H new ATOM 0 HB3 GLN A 112 24.565 7.059 10.036 1.00 1.00 H new ATOM 0 HG2 GLN A 112 23.115 4.696 8.830 1.00 1.00 H new ATOM 0 HG3 GLN A 112 23.817 4.577 10.431 1.00 1.00 H new ATOM 0 HE21 GLN A 112 21.107 5.807 8.569 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.253 6.523 9.940 1.00 1.00 H new ATOM 1687 N GLU A 113 26.546 7.404 6.784 1.00 1.00 N ATOM 1688 CA GLU A 113 27.676 8.231 6.310 1.00 1.00 C ATOM 1689 C GLU A 113 27.186 9.356 5.406 1.00 1.00 C ATOM 1690 O GLU A 113 27.716 10.469 5.406 1.00 1.00 O ATOM 1691 CB GLU A 113 28.691 7.431 5.471 1.00 1.00 C ATOM 1692 CG GLU A 113 29.206 6.214 6.193 1.00 1.00 C ATOM 1693 CD GLU A 113 30.602 5.787 5.699 1.00 1.00 C ATOM 1694 OE1 GLU A 113 30.747 5.399 4.516 1.00 1.00 O ATOM 1695 OE2 GLU A 113 31.572 5.850 6.493 1.00 1.00 O1- ATOM 0 H GLU A 113 26.570 6.450 6.423 1.00 1.00 H new ATOM 0 HA GLU A 113 28.150 8.609 7.216 1.00 1.00 H new ATOM 0 HB2 GLU A 113 28.222 7.123 4.536 1.00 1.00 H new ATOM 0 HB3 GLU A 113 29.530 8.076 5.210 1.00 1.00 H new ATOM 0 HG2 GLU A 113 29.249 6.420 7.262 1.00 1.00 H new ATOM 0 HG3 GLU A 113 28.506 5.390 6.055 1.00 1.00 H new ATOM 1702 N GLN A 114 26.164 9.015 4.622 1.00 1.00 N ATOM 1703 CA GLN A 114 25.523 9.918 3.677 1.00 1.00 C ATOM 1704 C GLN A 114 24.526 10.812 4.408 1.00 1.00 C ATOM 1705 O GLN A 114 24.795 11.977 4.691 1.00 1.00 O ATOM 1706 CB GLN A 114 24.895 9.113 2.541 1.00 1.00 C ATOM 1707 CG GLN A 114 25.953 8.381 1.711 1.00 1.00 C ATOM 1708 CD GLN A 114 25.229 7.348 0.891 1.00 1.00 C ATOM 1709 OE1 GLN A 114 24.802 7.560 -0.229 1.00 1.00 O ATOM 1710 NE2 GLN A 114 24.952 6.237 1.521 1.00 1.00 N ATOM 0 H GLN A 114 25.752 8.082 4.629 1.00 1.00 H new ATOM 0 HA GLN A 114 26.260 10.581 3.223 1.00 1.00 H new ATOM 0 HB2 GLN A 114 24.192 8.389 2.954 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.324 9.780 1.895 1.00 1.00 H new ATOM 0 HG2 GLN A 114 26.489 9.078 1.067 1.00 1.00 H new ATOM 0 HG3 GLN A 114 26.694 7.911 2.358 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.319 6.078 2.459 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.369 5.529 1.075 1.00 1.00 H new ATOM 1719 N SER A 115 23.376 10.207 4.706 1.00 1.00 N ATOM 1720 CA SER A 115 22.298 10.719 5.570 1.00 1.00 C ATOM 1721 C SER A 115 21.131 9.717 5.671 1.00 1.00 C ATOM 1722 O SER A 115 20.139 9.983 6.350 1.00 1.00 O ATOM 1723 CB SER A 115 21.710 12.029 4.998 1.00 1.00 C ATOM 1724 OG SER A 115 21.026 12.775 5.997 1.00 1.00 O ATOM 0 H SER A 115 23.153 9.286 4.329 1.00 1.00 H new ATOM 0 HA SER A 115 22.745 10.884 6.551 1.00 1.00 H new ATOM 0 HB2 SER A 115 22.512 12.635 4.576 1.00 1.00 H new ATOM 0 HB3 SER A 115 21.024 11.796 4.184 1.00 1.00 H new ATOM 0 HG SER A 115 20.408 12.187 6.479 1.00 1.00 H new ATOM 1730 N ALA A 116 21.210 8.583 4.959 1.00 1.00 N ATOM 1731 CA ALA A 116 20.085 7.675 4.786 1.00 1.00 C ATOM 1732 C ALA A 116 19.740 6.839 6.018 1.00 1.00 C ATOM 1733 O ALA A 116 20.589 6.425 6.804 1.00 1.00 O ATOM 1734 CB ALA A 116 20.235 6.864 3.504 1.00 1.00 C ATOM 0 H ALA A 116 22.062 8.276 4.489 1.00 1.00 H new ATOM 0 HA ALA A 116 19.199 8.300 4.671 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.383 6.193 3.396 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.276 7.539 2.649 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.154 6.279 3.549 1.00 1.00 H new ATOM 1740 N GLN A 117 18.442 6.591 6.128 1.00 1.00 N ATOM 1741 CA GLN A 117 17.739 6.028 7.269 1.00 1.00 C ATOM 1742 C GLN A 117 17.791 4.495 7.369 1.00 1.00 C ATOM 1743 O GLN A 117 18.118 3.786 6.416 1.00 1.00 O ATOM 1744 CB GLN A 117 16.286 6.545 7.237 1.00 1.00 C ATOM 1745 CG GLN A 117 16.181 8.081 7.191 1.00 1.00 C ATOM 1746 CD GLN A 117 16.098 8.695 5.790 1.00 1.00 C ATOM 1747 OE1 GLN A 117 17.073 9.132 5.205 1.00 1.00 O ATOM 1748 NE2 GLN A 117 14.939 8.767 5.182 1.00 1.00 N ATOM 0 H GLN A 117 17.804 6.795 5.359 1.00 1.00 H new ATOM 0 HA GLN A 117 18.255 6.362 8.169 1.00 1.00 H new ATOM 0 HB2 GLN A 117 15.780 6.128 6.367 1.00 1.00 H new ATOM 0 HB3 GLN A 117 15.759 6.179 8.118 1.00 1.00 H new ATOM 0 HG2 GLN A 117 15.299 8.384 7.754 1.00 1.00 H new ATOM 0 HG3 GLN A 117 17.046 8.502 7.703 1.00 1.00 H new ATOM 0 HE21 GLN A 117 14.100 8.411 5.640 1.00 1.00 H new ATOM 0 HE22 GLN A 117 14.876 9.179 4.251 1.00 1.00 H new ATOM 1757 N ARG A 118 17.384 3.992 8.537 1.00 1.00 N ATOM 1758 CA ARG A 118 17.342 2.576 8.920 1.00 1.00 C ATOM 1759 C ARG A 118 15.926 2.135 9.304 1.00 1.00 C ATOM 1760 O ARG A 118 15.137 2.926 9.815 1.00 1.00 O ATOM 1761 CB ARG A 118 18.337 2.349 10.079 1.00 1.00 C ATOM 1762 CG ARG A 118 19.497 1.402 9.730 1.00 1.00 C ATOM 1763 CD ARG A 118 19.277 -0.098 10.016 1.00 1.00 C ATOM 1764 NE ARG A 118 18.819 -0.343 11.405 1.00 1.00 N ATOM 1765 CZ ARG A 118 19.467 -0.128 12.541 1.00 1.00 C ATOM 1766 NH1 ARG A 118 20.713 0.235 12.600 1.00 1.00 N1+ ATOM 1767 NH2 ARG A 118 18.839 -0.268 13.673 1.00 1.00 N ATOM 0 H ARG A 118 17.054 4.599 9.288 1.00 1.00 H new ATOM 0 HA ARG A 118 17.632 1.964 8.066 1.00 1.00 H new ATOM 0 HB2 ARG A 118 18.747 3.311 10.386 1.00 1.00 H new ATOM 0 HB3 ARG A 118 17.796 1.945 10.935 1.00 1.00 H new ATOM 0 HG2 ARG A 118 19.723 1.517 8.670 1.00 1.00 H new ATOM 0 HG3 ARG A 118 20.379 1.728 10.281 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.541 -0.495 9.317 1.00 1.00 H new ATOM 0 HD3 ARG A 118 20.207 -0.639 9.841 1.00 1.00 H new ATOM 0 HE ARG A 118 17.879 -0.729 11.499 1.00 1.00 H new ATOM 0 HH11 ARG A 118 21.246 0.369 11.741 1.00 1.00 H new ATOM 0 HH12 ARG A 118 21.158 0.386 13.505 1.00 1.00 H new ATOM 0 HH21 ARG A 118 17.856 -0.541 13.681 1.00 1.00 H new ATOM 0 HH22 ARG A 118 19.330 -0.105 14.552 1.00 1.00 H new ATOM 1781 N VAL A 119 15.627 0.862 9.059 1.00 1.00 N ATOM 1782 CA VAL A 119 14.339 0.204 9.360 1.00 1.00 C ATOM 1783 C VAL A 119 14.612 -1.017 10.248 1.00 1.00 C ATOM 1784 O VAL A 119 15.455 -1.839 9.897 1.00 1.00 O ATOM 1785 CB VAL A 119 13.618 -0.177 8.048 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.203 -0.698 8.296 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.435 1.024 7.116 1.00 1.00 C ATOM 0 H VAL A 119 16.297 0.226 8.627 1.00 1.00 H new ATOM 0 HA VAL A 119 13.677 0.882 9.899 1.00 1.00 H new ATOM 0 HB VAL A 119 14.257 -0.939 7.603 1.00 1.00 H new ATOM 0 HG11 VAL A 119 11.737 -0.953 7.344 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.247 -1.586 8.927 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.614 0.072 8.794 1.00 1.00 H new ATOM 0 HG21 VAL A 119 12.924 0.705 6.208 1.00 1.00 H new ATOM 0 HG22 VAL A 119 12.841 1.787 7.618 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.411 1.436 6.857 1.00 1.00 H new ATOM 1797 N GLY A 120 13.910 -1.142 11.378 1.00 1.00 N ATOM 1798 CA GLY A 120 14.170 -2.150 12.429 1.00 1.00 C ATOM 1799 C GLY A 120 15.635 -2.233 12.904 1.00 1.00 C ATOM 1800 O GLY A 120 16.402 -1.278 12.788 1.00 1.00 O ATOM 0 H GLY A 120 13.123 -0.532 11.600 1.00 1.00 H new ATOM 0 HA2 GLY A 120 13.537 -1.928 13.288 1.00 1.00 H new ATOM 0 HA3 GLY A 120 13.869 -3.129 12.055 1.00 1.00 H new ATOM 1804 N GLU A 121 16.036 -3.392 13.427 1.00 1.00 N ATOM 1805 CA GLU A 121 17.423 -3.771 13.748 1.00 1.00 C ATOM 1806 C GLU A 121 17.865 -4.924 12.860 1.00 1.00 C ATOM 1807 O GLU A 121 17.060 -5.799 12.564 1.00 1.00 O ATOM 1808 CB GLU A 121 17.548 -4.204 15.214 1.00 1.00 C ATOM 1809 CG GLU A 121 17.618 -2.961 16.085 1.00 1.00 C ATOM 1810 CD GLU A 121 17.755 -3.318 17.576 1.00 1.00 C ATOM 1811 OE1 GLU A 121 18.901 -3.450 18.074 1.00 1.00 O ATOM 1812 OE2 GLU A 121 16.718 -3.454 18.271 1.00 1.00 O1- ATOM 0 H GLU A 121 15.373 -4.133 13.652 1.00 1.00 H new ATOM 0 HA GLU A 121 18.056 -2.900 13.577 1.00 1.00 H new ATOM 0 HB2 GLU A 121 16.695 -4.819 15.501 1.00 1.00 H new ATOM 0 HB3 GLU A 121 18.441 -4.814 15.353 1.00 1.00 H new ATOM 0 HG2 GLU A 121 18.466 -2.349 15.778 1.00 1.00 H new ATOM 0 HG3 GLU A 121 16.721 -2.361 15.935 1.00 1.00 H new ATOM 1819 N MET A 122 19.134 -4.961 12.446 1.00 1.00 N ATOM 1820 CA MET A 122 19.621 -5.946 11.499 1.00 1.00 C ATOM 1821 C MET A 122 19.744 -7.331 12.145 1.00 1.00 C ATOM 1822 O MET A 122 19.939 -7.476 13.355 1.00 1.00 O ATOM 1823 CB MET A 122 20.927 -5.485 10.841 1.00 1.00 C ATOM 1824 CG MET A 122 22.109 -5.364 11.771 1.00 1.00 C ATOM 1825 SD MET A 122 22.076 -3.887 12.836 1.00 1.00 S ATOM 1826 CE MET A 122 23.491 -4.210 13.915 1.00 1.00 C ATOM 0 H MET A 122 19.847 -4.305 12.763 1.00 1.00 H new ATOM 0 HA MET A 122 18.884 -6.040 10.702 1.00 1.00 H new ATOM 0 HB2 MET A 122 21.181 -6.186 10.046 1.00 1.00 H new ATOM 0 HB3 MET A 122 20.756 -4.517 10.370 1.00 1.00 H new ATOM 0 HG2 MET A 122 22.152 -6.252 12.402 1.00 1.00 H new ATOM 0 HG3 MET A 122 23.023 -5.350 11.178 1.00 1.00 H new ATOM 0 HE1 MET A 122 23.538 -3.447 14.692 1.00 1.00 H new ATOM 0 HE2 MET A 122 23.380 -5.191 14.376 1.00 1.00 H new ATOM 0 HE3 MET A 122 24.409 -4.187 13.328 1.00 1.00 H new ATOM 1836 N LEU A 123 19.686 -8.359 11.311 1.00 1.00 N ATOM 1837 CA LEU A 123 19.862 -9.749 11.708 1.00 1.00 C ATOM 1838 C LEU A 123 21.309 -10.165 11.530 1.00 1.00 C ATOM 1839 O LEU A 123 21.916 -9.827 10.520 1.00 1.00 O ATOM 1840 CB LEU A 123 18.954 -10.628 10.867 1.00 1.00 C ATOM 1841 CG LEU A 123 18.703 -12.057 11.354 1.00 1.00 C ATOM 1842 CD1 LEU A 123 19.872 -12.969 11.591 1.00 1.00 C ATOM 1843 CD2 LEU A 123 17.937 -12.149 12.673 1.00 1.00 C ATOM 0 H LEU A 123 19.511 -8.247 10.313 1.00 1.00 H new ATOM 0 HA LEU A 123 19.600 -9.862 12.760 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.989 -10.128 10.780 1.00 1.00 H new ATOM 0 HB3 LEU A 123 19.376 -10.684 9.864 1.00 1.00 H new ATOM 0 HG LEU A 123 18.151 -12.390 10.475 1.00 1.00 H new ATOM 0 HD11 LEU A 123 19.513 -13.940 11.932 1.00 1.00 H new ATOM 0 HD12 LEU A 123 20.430 -13.094 10.663 1.00 1.00 H new ATOM 0 HD13 LEU A 123 20.523 -12.536 12.350 1.00 1.00 H new ATOM 0 HD21 LEU A 123 17.803 -13.196 12.944 1.00 1.00 H new ATOM 0 HD22 LEU A 123 18.499 -11.641 13.456 1.00 1.00 H new ATOM 0 HD23 LEU A 123 16.962 -11.676 12.561 1.00 1.00 H new ATOM 1855 N LEU A 124 21.833 -10.939 12.473 1.00 1.00 N ATOM 1856 CA LEU A 124 23.177 -11.501 12.444 1.00 1.00 C ATOM 1857 C LEU A 124 23.135 -13.047 12.603 1.00 1.00 C ATOM 1858 O LEU A 124 22.926 -13.559 13.703 1.00 1.00 O ATOM 1859 CB LEU A 124 23.981 -10.822 13.562 1.00 1.00 C ATOM 1860 CG LEU A 124 23.708 -9.314 13.859 1.00 1.00 C ATOM 1861 CD1 LEU A 124 24.508 -8.873 15.080 1.00 1.00 C ATOM 1862 CD2 LEU A 124 24.014 -8.382 12.687 1.00 1.00 C ATOM 0 H LEU A 124 21.313 -11.202 13.310 1.00 1.00 H new ATOM 0 HA LEU A 124 23.658 -11.313 11.484 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.806 -11.379 14.482 1.00 1.00 H new ATOM 0 HB3 LEU A 124 25.039 -10.927 13.322 1.00 1.00 H new ATOM 0 HG LEU A 124 22.637 -9.234 14.045 1.00 1.00 H new ATOM 0 HD11 LEU A 124 24.313 -7.820 15.282 1.00 1.00 H new ATOM 0 HD12 LEU A 124 24.212 -9.469 15.943 1.00 1.00 H new ATOM 0 HD13 LEU A 124 25.572 -9.015 14.889 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.798 -7.353 12.974 1.00 1.00 H new ATOM 0 HD22 LEU A 124 25.066 -8.470 12.417 1.00 1.00 H new ATOM 0 HD23 LEU A 124 23.396 -8.657 11.832 1.00 1.00 H new ATOM 1874 N ILE A 125 23.292 -13.801 11.508 1.00 1.00 N ATOM 1875 CA ILE A 125 23.289 -15.268 11.474 1.00 1.00 C ATOM 1876 C ILE A 125 24.664 -15.844 11.760 1.00 1.00 C ATOM 1877 O ILE A 125 25.623 -15.495 11.079 1.00 1.00 O ATOM 1878 CB ILE A 125 22.704 -15.802 10.149 1.00 1.00 C ATOM 1879 CG1 ILE A 125 21.186 -15.742 10.207 1.00 1.00 C ATOM 1880 CG2 ILE A 125 23.106 -17.254 9.850 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.488 -15.165 8.979 1.00 1.00 C ATOM 0 H ILE A 125 23.430 -13.389 10.585 1.00 1.00 H new ATOM 0 HA ILE A 125 22.633 -15.608 12.276 1.00 1.00 H new ATOM 0 HB ILE A 125 23.108 -15.171 9.357 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.809 -16.751 10.373 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.899 -15.148 11.075 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.662 -17.567 8.905 1.00 1.00 H new ATOM 0 HG22 ILE A 125 24.192 -17.324 9.782 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.750 -17.902 10.651 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.409 -15.173 9.136 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.823 -14.141 8.818 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.732 -15.769 8.105 1.00 1.00 H new ATOM 1893 N ASP A 126 24.716 -16.781 12.709 1.00 1.00 N ATOM 1894 CA ASP A 126 25.922 -17.541 13.041 1.00 1.00 C ATOM 1895 C ASP A 126 25.837 -18.991 12.577 1.00 1.00 C ATOM 1896 O ASP A 126 25.124 -19.819 13.146 1.00 1.00 O ATOM 1897 CB ASP A 126 26.217 -17.491 14.538 1.00 1.00 C ATOM 1898 CG ASP A 126 27.523 -18.218 14.882 1.00 1.00 C ATOM 1899 OD1 ASP A 126 28.332 -18.511 13.970 1.00 1.00 O1- ATOM 1900 OD2 ASP A 126 27.758 -18.454 16.089 1.00 1.00 O ATOM 0 H ASP A 126 23.908 -17.037 13.277 1.00 1.00 H new ATOM 0 HA ASP A 126 26.742 -17.064 12.504 1.00 1.00 H new ATOM 0 HB2 ASP A 126 26.282 -16.452 14.862 1.00 1.00 H new ATOM 0 HB3 ASP A 126 25.392 -17.945 15.087 1.00 1.00 H new ATOM 1905 N ALA A 127 26.641 -19.311 11.576 1.00 1.00 N ATOM 1906 CA ALA A 127 26.709 -20.627 10.978 1.00 1.00 C ATOM 1907 C ALA A 127 27.345 -21.671 11.908 1.00 1.00 C ATOM 1908 O ALA A 127 27.056 -22.863 11.777 1.00 1.00 O ATOM 1909 CB ALA A 127 27.503 -20.487 9.686 1.00 1.00 C ATOM 0 H ALA A 127 27.280 -18.641 11.148 1.00 1.00 H new ATOM 0 HA ALA A 127 25.700 -20.992 10.785 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.580 -21.459 9.199 1.00 1.00 H new ATOM 0 HB2 ALA A 127 26.996 -19.787 9.021 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.502 -20.114 9.912 1.00 1.00 H new ATOM 1915 N SER A 128 28.160 -21.235 12.876 1.00 1.00 N ATOM 1916 CA SER A 128 28.726 -22.088 13.926 1.00 1.00 C ATOM 1917 C SER A 128 27.647 -22.709 14.835 1.00 1.00 C ATOM 1918 O SER A 128 27.862 -23.766 15.433 1.00 1.00 O ATOM 1919 CB SER A 128 29.683 -21.267 14.798 1.00 1.00 C ATOM 1920 OG SER A 128 30.465 -22.111 15.634 1.00 1.00 O ATOM 0 H SER A 128 28.450 -20.260 12.952 1.00 1.00 H new ATOM 0 HA SER A 128 29.251 -22.900 13.423 1.00 1.00 H new ATOM 0 HB2 SER A 128 30.338 -20.671 14.163 1.00 1.00 H new ATOM 0 HB3 SER A 128 29.113 -20.569 15.412 1.00 1.00 H new ATOM 0 HG SER A 128 31.068 -21.564 16.179 1.00 1.00 H new ATOM 1926 N GLU A 129 26.465 -22.085 14.907 1.00 1.00 N ATOM 1927 CA GLU A 129 25.358 -22.430 15.795 1.00 1.00 C ATOM 1928 C GLU A 129 24.091 -22.807 15.021 1.00 1.00 C ATOM 1929 O GLU A 129 23.300 -23.633 15.485 1.00 1.00 O ATOM 1930 CB GLU A 129 25.067 -21.254 16.745 1.00 1.00 C ATOM 1931 CG GLU A 129 26.114 -21.085 17.856 1.00 1.00 C ATOM 1932 CD GLU A 129 25.966 -22.168 18.946 1.00 1.00 C ATOM 1933 OE1 GLU A 129 25.100 -22.015 19.843 1.00 1.00 O ATOM 1934 OE2 GLU A 129 26.707 -23.181 18.921 1.00 1.00 O1- ATOM 0 H GLU A 129 26.248 -21.284 14.314 1.00 1.00 H new ATOM 0 HA GLU A 129 25.658 -23.305 16.371 1.00 1.00 H new ATOM 0 HB2 GLU A 129 25.015 -20.333 16.164 1.00 1.00 H new ATOM 0 HB3 GLU A 129 24.087 -21.400 17.200 1.00 1.00 H new ATOM 0 HG2 GLU A 129 27.114 -21.136 17.425 1.00 1.00 H new ATOM 0 HG3 GLU A 129 26.011 -20.098 18.307 1.00 1.00 H new ATOM 1941 N ASN A 130 23.915 -22.227 13.830 1.00 1.00 N ATOM 1942 CA ASN A 130 22.776 -22.442 12.954 1.00 1.00 C ATOM 1943 C ASN A 130 23.168 -22.437 11.456 1.00 1.00 C ATOM 1944 O ASN A 130 23.111 -21.384 10.815 1.00 1.00 O ATOM 1945 CB ASN A 130 21.695 -21.391 13.275 1.00 1.00 C ATOM 1946 CG ASN A 130 20.351 -21.827 12.723 1.00 1.00 C ATOM 1947 OD1 ASN A 130 19.514 -22.384 13.418 1.00 1.00 O ATOM 1948 ND2 ASN A 130 20.146 -21.648 11.439 1.00 1.00 N ATOM 0 H ASN A 130 24.592 -21.571 13.441 1.00 1.00 H new ATOM 0 HA ASN A 130 22.374 -23.438 13.141 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.624 -21.251 14.354 1.00 1.00 H new ATOM 0 HB3 ASN A 130 21.976 -20.429 12.847 1.00 1.00 H new ATOM 0 HD21 ASN A 130 19.280 -21.975 11.010 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.852 -21.182 10.870 1.00 1.00 H new ATOM 1955 N PRO A 131 23.499 -23.595 10.851 1.00 1.00 N ATOM 1956 CA PRO A 131 23.836 -23.695 9.425 1.00 1.00 C ATOM 1957 C PRO A 131 22.616 -23.619 8.469 1.00 1.00 C ATOM 1958 O PRO A 131 22.771 -23.811 7.264 1.00 1.00 O ATOM 1959 CB PRO A 131 24.619 -25.009 9.302 1.00 1.00 C ATOM 1960 CG PRO A 131 23.970 -25.884 10.371 1.00 1.00 C ATOM 1961 CD PRO A 131 23.669 -24.893 11.496 1.00 1.00 C ATOM 0 HA PRO A 131 24.424 -22.835 9.105 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.524 -25.446 8.308 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.684 -24.865 9.487 1.00 1.00 H new ATOM 0 HG2 PRO A 131 23.063 -26.364 10.003 1.00 1.00 H new ATOM 0 HG3 PRO A 131 24.639 -26.678 10.702 1.00 1.00 H new ATOM 0 HD2 PRO A 131 22.769 -25.180 12.039 1.00 1.00 H new ATOM 0 HD3 PRO A 131 24.483 -24.866 12.220 1.00 1.00 H new ATOM 1969 N GLU A 132 21.413 -23.328 8.985 1.00 1.00 N ATOM 1970 CA GLU A 132 20.145 -23.190 8.261 1.00 1.00 C ATOM 1971 C GLU A 132 19.700 -21.719 8.250 1.00 1.00 C ATOM 1972 O GLU A 132 18.765 -21.356 8.956 1.00 1.00 O ATOM 1973 CB GLU A 132 19.076 -24.092 8.903 1.00 1.00 C ATOM 1974 CG GLU A 132 19.460 -25.565 9.018 1.00 1.00 C ATOM 1975 CD GLU A 132 19.135 -26.355 7.735 1.00 1.00 C ATOM 1976 OE1 GLU A 132 19.830 -26.182 6.705 1.00 1.00 O ATOM 1977 OE2 GLU A 132 18.179 -27.170 7.751 1.00 1.00 O1- ATOM 0 H GLU A 132 21.294 -23.173 9.986 1.00 1.00 H new ATOM 0 HA GLU A 132 20.282 -23.507 7.227 1.00 1.00 H new ATOM 0 HB2 GLU A 132 18.852 -23.712 9.900 1.00 1.00 H new ATOM 0 HB3 GLU A 132 18.159 -24.016 8.319 1.00 1.00 H new ATOM 0 HG2 GLU A 132 20.526 -25.645 9.231 1.00 1.00 H new ATOM 0 HG3 GLU A 132 18.932 -26.011 9.861 1.00 1.00 H new ATOM 1984 N PRO A 133 20.357 -20.821 7.500 1.00 1.00 N ATOM 1985 CA PRO A 133 20.143 -19.380 7.621 1.00 1.00 C ATOM 1986 C PRO A 133 18.726 -18.852 7.394 1.00 1.00 C ATOM 1987 O PRO A 133 18.423 -17.757 7.866 1.00 1.00 O ATOM 1988 CB PRO A 133 21.133 -18.761 6.624 1.00 1.00 C ATOM 1989 CG PRO A 133 21.393 -19.877 5.613 1.00 1.00 C ATOM 1990 CD PRO A 133 21.422 -21.077 6.546 1.00 1.00 C ATOM 0 HA PRO A 133 20.303 -19.099 8.662 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.714 -17.877 6.143 1.00 1.00 H new ATOM 0 HB3 PRO A 133 22.053 -18.449 7.118 1.00 1.00 H new ATOM 0 HG2 PRO A 133 20.606 -19.951 4.863 1.00 1.00 H new ATOM 0 HG3 PRO A 133 22.333 -19.743 5.077 1.00 1.00 H new ATOM 0 HD2 PRO A 133 21.253 -22.007 6.003 1.00 1.00 H new ATOM 0 HD3 PRO A 133 22.387 -21.170 7.044 1.00 1.00 H new ATOM 1998 N GLU A 134 17.829 -19.598 6.745 1.00 1.00 N ATOM 1999 CA GLU A 134 16.424 -19.182 6.658 1.00 1.00 C ATOM 2000 C GLU A 134 15.724 -19.273 8.014 1.00 1.00 C ATOM 2001 O GLU A 134 14.788 -18.526 8.250 1.00 1.00 O ATOM 2002 CB GLU A 134 15.652 -19.945 5.566 1.00 1.00 C ATOM 2003 CG GLU A 134 15.378 -21.420 5.896 1.00 1.00 C ATOM 2004 CD GLU A 134 14.353 -22.061 4.932 1.00 1.00 C ATOM 2005 OE1 GLU A 134 14.670 -22.274 3.737 1.00 1.00 O1- ATOM 2006 OE2 GLU A 134 13.235 -22.415 5.382 1.00 1.00 O ATOM 0 H GLU A 134 18.043 -20.479 6.278 1.00 1.00 H new ATOM 0 HA GLU A 134 16.427 -18.133 6.361 1.00 1.00 H new ATOM 0 HB2 GLU A 134 14.701 -19.442 5.391 1.00 1.00 H new ATOM 0 HB3 GLU A 134 16.216 -19.892 4.635 1.00 1.00 H new ATOM 0 HG2 GLU A 134 16.313 -21.979 5.851 1.00 1.00 H new ATOM 0 HG3 GLU A 134 15.009 -21.498 6.919 1.00 1.00 H new ATOM 2013 N THR A 135 16.172 -20.124 8.939 1.00 1.00 N ATOM 2014 CA THR A 135 15.445 -20.355 10.194 1.00 1.00 C ATOM 2015 C THR A 135 15.562 -19.167 11.150 1.00 1.00 C ATOM 2016 O THR A 135 14.695 -18.944 11.996 1.00 1.00 O ATOM 2017 CB THR A 135 15.894 -21.647 10.883 1.00 1.00 C ATOM 2018 OG1 THR A 135 17.191 -21.525 11.420 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.901 -22.832 9.921 1.00 1.00 C ATOM 0 H THR A 135 17.032 -20.664 8.846 1.00 1.00 H new ATOM 0 HA THR A 135 14.394 -20.465 9.926 1.00 1.00 H new ATOM 0 HB THR A 135 15.173 -21.823 11.681 1.00 1.00 H new ATOM 0 HG1 THR A 135 17.316 -22.192 12.127 1.00 1.00 H new ATOM 0 HG21 THR A 135 16.225 -23.728 10.450 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.897 -22.987 9.527 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.586 -22.628 9.098 1.00 1.00 H new ATOM 2027 N GLU A 136 16.615 -18.368 10.961 1.00 1.00 N ATOM 2028 CA GLU A 136 16.870 -17.106 11.668 1.00 1.00 C ATOM 2029 C GLU A 136 16.275 -15.912 10.927 1.00 1.00 C ATOM 2030 O GLU A 136 15.523 -15.111 11.479 1.00 1.00 O ATOM 2031 CB GLU A 136 18.375 -16.856 11.794 1.00 1.00 C ATOM 2032 CG GLU A 136 19.152 -17.979 12.457 1.00 1.00 C ATOM 2033 CD GLU A 136 19.146 -17.875 13.994 1.00 1.00 C ATOM 2034 OE1 GLU A 136 18.073 -18.046 14.622 1.00 1.00 O ATOM 2035 OE2 GLU A 136 20.222 -17.612 14.584 1.00 1.00 O1- ATOM 0 H GLU A 136 17.345 -18.590 10.284 1.00 1.00 H new ATOM 0 HA GLU A 136 16.405 -17.202 12.649 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.786 -16.687 10.799 1.00 1.00 H new ATOM 0 HB3 GLU A 136 18.531 -15.940 12.363 1.00 1.00 H new ATOM 0 HG2 GLU A 136 18.725 -18.937 12.159 1.00 1.00 H new ATOM 0 HG3 GLU A 136 20.182 -17.964 12.099 1.00 1.00 H new ATOM 2042 N SER A 137 16.646 -15.789 9.654 1.00 1.00 N ATOM 2043 CA SER A 137 16.214 -14.651 8.834 1.00 1.00 C ATOM 2044 C SER A 137 14.732 -14.654 8.452 1.00 1.00 C ATOM 2045 O SER A 137 14.156 -13.579 8.367 1.00 1.00 O ATOM 2046 CB SER A 137 17.012 -14.566 7.557 1.00 1.00 C ATOM 2047 OG SER A 137 16.860 -15.783 6.864 1.00 1.00 O ATOM 0 H SER A 137 17.242 -16.458 9.167 1.00 1.00 H new ATOM 0 HA SER A 137 16.387 -13.788 9.477 1.00 1.00 H new ATOM 0 HB2 SER A 137 16.664 -13.734 6.945 1.00 1.00 H new ATOM 0 HB3 SER A 137 18.064 -14.382 7.777 1.00 1.00 H new ATOM 0 HG SER A 137 17.512 -16.434 7.198 1.00 1.00 H new ATOM 2053 N ASN A 138 14.078 -15.800 8.248 1.00 1.00 N ATOM 2054 CA ASN A 138 12.652 -15.832 7.878 1.00 1.00 C ATOM 2055 C ASN A 138 11.750 -15.135 8.920 1.00 1.00 C ATOM 2056 O ASN A 138 11.100 -14.151 8.554 1.00 1.00 O ATOM 2057 CB ASN A 138 12.230 -17.267 7.516 1.00 1.00 C ATOM 2058 CG ASN A 138 10.770 -17.470 7.147 1.00 1.00 C ATOM 2059 OD1 ASN A 138 9.849 -17.022 7.813 1.00 1.00 O ATOM 2060 ND2 ASN A 138 10.524 -18.212 6.092 1.00 1.00 N ATOM 0 H ASN A 138 14.509 -16.721 8.332 1.00 1.00 H new ATOM 0 HA ASN A 138 12.509 -15.233 6.978 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.843 -17.603 6.680 1.00 1.00 H new ATOM 0 HB3 ASN A 138 12.462 -17.915 8.362 1.00 1.00 H new ATOM 0 HD21 ASN A 138 9.561 -18.416 5.826 1.00 1.00 H new ATOM 0 HD22 ASN A 138 11.296 -18.584 5.539 1.00 1.00 H new ATOM 2067 N PRO A 139 11.763 -15.506 10.219 1.00 1.00 N ATOM 2068 CA PRO A 139 11.005 -14.761 11.228 1.00 1.00 C ATOM 2069 C PRO A 139 11.504 -13.317 11.415 1.00 1.00 C ATOM 2070 O PRO A 139 10.718 -12.452 11.796 1.00 1.00 O ATOM 2071 CB PRO A 139 11.148 -15.565 12.524 1.00 1.00 C ATOM 2072 CG PRO A 139 12.498 -16.245 12.347 1.00 1.00 C ATOM 2073 CD PRO A 139 12.513 -16.584 10.860 1.00 1.00 C ATOM 0 HA PRO A 139 9.965 -14.655 10.918 1.00 1.00 H new ATOM 0 HB2 PRO A 139 11.131 -14.922 13.404 1.00 1.00 H new ATOM 0 HB3 PRO A 139 10.342 -16.289 12.643 1.00 1.00 H new ATOM 0 HG2 PRO A 139 13.322 -15.586 12.620 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.586 -17.138 12.966 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.532 -16.637 10.478 1.00 1.00 H new ATOM 0 HD3 PRO A 139 12.051 -17.553 10.671 1.00 1.00 H new ATOM 2081 N TRP A 140 12.772 -13.025 11.092 1.00 1.00 N ATOM 2082 CA TRP A 140 13.302 -11.666 11.124 1.00 1.00 C ATOM 2083 C TRP A 140 12.666 -10.817 10.043 1.00 1.00 C ATOM 2084 O TRP A 140 12.185 -9.734 10.327 1.00 1.00 O ATOM 2085 CB TRP A 140 14.824 -11.599 10.980 1.00 1.00 C ATOM 2086 CG TRP A 140 15.348 -10.189 11.029 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.685 -9.515 12.151 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.494 -9.216 9.942 1.00 1.00 C ATOM 2089 NE1 TRP A 140 16.191 -8.276 11.814 1.00 1.00 N ATOM 2090 CE2 TRP A 140 16.001 -7.999 10.479 1.00 1.00 C ATOM 2091 CE3 TRP A 140 15.200 -9.219 8.564 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 16.191 -6.851 9.696 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.336 -8.060 7.775 1.00 1.00 C ATOM 2094 CH2 TRP A 140 15.845 -6.880 8.336 1.00 1.00 C ATOM 0 H TRP A 140 13.453 -13.727 10.803 1.00 1.00 H new ATOM 0 HA TRP A 140 13.051 -11.277 12.111 1.00 1.00 H new ATOM 0 HB2 TRP A 140 15.287 -12.183 11.776 1.00 1.00 H new ATOM 0 HB3 TRP A 140 15.117 -12.059 10.036 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.575 -9.889 13.158 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.648 -7.645 12.472 1.00 1.00 H new ATOM 0 HE3 TRP A 140 14.862 -10.134 8.101 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.600 -5.953 10.135 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 15.047 -8.080 6.735 1.00 1.00 H new ATOM 0 HH2 TRP A 140 15.970 -5.998 7.725 1.00 1.00 H new ATOM 2105 N VAL A 141 12.615 -11.325 8.815 1.00 1.00 N ATOM 2106 CA VAL A 141 12.020 -10.611 7.685 1.00 1.00 C ATOM 2107 C VAL A 141 10.517 -10.469 7.890 1.00 1.00 C ATOM 2108 O VAL A 141 9.940 -9.460 7.507 1.00 1.00 O ATOM 2109 CB VAL A 141 12.311 -11.275 6.333 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.558 -10.468 5.250 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.798 -11.382 5.922 1.00 1.00 C ATOM 0 H VAL A 141 12.985 -12.244 8.573 1.00 1.00 H new ATOM 0 HA VAL A 141 12.485 -9.625 7.655 1.00 1.00 H new ATOM 0 HB VAL A 141 11.979 -12.308 6.432 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.742 -10.912 4.272 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.489 -10.485 5.461 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.912 -9.437 5.253 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.873 -11.869 4.950 1.00 1.00 H new ATOM 0 HG22 VAL A 141 14.232 -10.384 5.862 1.00 1.00 H new ATOM 0 HG23 VAL A 141 14.339 -11.969 6.664 1.00 1.00 H new ATOM 2121 N GLU A 142 9.861 -11.433 8.525 1.00 1.00 N ATOM 2122 CA GLU A 142 8.456 -11.316 8.875 1.00 1.00 C ATOM 2123 C GLU A 142 8.266 -10.179 9.890 1.00 1.00 C ATOM 2124 O GLU A 142 7.480 -9.269 9.649 1.00 1.00 O ATOM 2125 CB GLU A 142 7.926 -12.689 9.350 1.00 1.00 C ATOM 2126 CG GLU A 142 6.799 -13.246 8.481 1.00 1.00 C ATOM 2127 CD GLU A 142 5.881 -14.185 9.289 1.00 1.00 C ATOM 2128 OE1 GLU A 142 4.970 -13.682 9.990 1.00 1.00 O1- ATOM 2129 OE2 GLU A 142 6.051 -15.427 9.218 1.00 1.00 O ATOM 0 H GLU A 142 10.289 -12.314 8.810 1.00 1.00 H new ATOM 0 HA GLU A 142 7.857 -11.043 8.006 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.750 -13.402 9.362 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.570 -12.596 10.376 1.00 1.00 H new ATOM 0 HG2 GLU A 142 6.212 -12.424 8.072 1.00 1.00 H new ATOM 0 HG3 GLU A 142 7.223 -13.787 7.635 1.00 1.00 H new ATOM 2136 N HIS A 143 9.069 -10.154 10.953 1.00 1.00 N ATOM 2137 CA HIS A 143 9.027 -9.135 11.999 1.00 1.00 C ATOM 2138 C HIS A 143 9.392 -7.747 11.466 1.00 1.00 C ATOM 2139 O HIS A 143 8.592 -6.819 11.562 1.00 1.00 O ATOM 2140 CB HIS A 143 9.938 -9.549 13.163 1.00 1.00 C ATOM 2141 CG HIS A 143 10.016 -8.504 14.249 1.00 1.00 C ATOM 2142 ND1 HIS A 143 9.021 -8.180 15.146 1.00 1.00 N ATOM 2143 CD2 HIS A 143 11.070 -7.665 14.499 1.00 1.00 C ATOM 2144 CE1 HIS A 143 9.466 -7.178 15.923 1.00 1.00 C ATOM 2145 NE2 HIS A 143 10.715 -6.827 15.565 1.00 1.00 N ATOM 0 H HIS A 143 9.786 -10.862 11.114 1.00 1.00 H new ATOM 0 HA HIS A 143 8.002 -9.063 12.363 1.00 1.00 H new ATOM 0 HB2 HIS A 143 9.572 -10.483 13.590 1.00 1.00 H new ATOM 0 HB3 HIS A 143 10.940 -9.745 12.781 1.00 1.00 H new ATOM 0 HD2 HIS A 143 12.010 -7.652 13.968 1.00 1.00 H new ATOM 0 HE1 HIS A 143 8.902 -6.719 16.721 1.00 1.00 H new ATOM 0 HE2 HIS A 143 11.289 -6.096 15.986 1.00 1.00 H new ATOM 2153 N TRP A 144 10.555 -7.622 10.830 1.00 1.00 N ATOM 2154 CA TRP A 144 11.023 -6.432 10.132 1.00 1.00 C ATOM 2155 C TRP A 144 10.032 -5.989 9.062 1.00 1.00 C ATOM 2156 O TRP A 144 9.773 -4.802 8.942 1.00 1.00 O ATOM 2157 CB TRP A 144 12.391 -6.721 9.508 1.00 1.00 C ATOM 2158 CG TRP A 144 12.932 -5.582 8.709 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.591 -4.524 9.218 1.00 1.00 C ATOM 2160 CD2 TRP A 144 12.897 -5.373 7.264 1.00 1.00 C ATOM 2161 NE1 TRP A 144 13.929 -3.659 8.200 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.479 -4.109 6.977 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.450 -6.131 6.164 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.558 -3.596 5.674 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.605 -5.664 4.843 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.139 -4.387 4.595 1.00 1.00 C ATOM 0 H TRP A 144 11.228 -8.387 10.787 1.00 1.00 H new ATOM 0 HA TRP A 144 11.112 -5.617 10.850 1.00 1.00 H new ATOM 0 HB2 TRP A 144 13.098 -6.968 10.300 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.311 -7.599 8.867 1.00 1.00 H new ATOM 0 HD1 TRP A 144 13.820 -4.376 10.263 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.449 -2.792 8.335 1.00 1.00 H new ATOM 0 HE3 TRP A 144 11.980 -7.088 6.336 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 13.939 -2.600 5.503 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.311 -6.292 4.015 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.226 -4.019 3.583 1.00 1.00 H new ATOM 2177 N GLY A 145 9.391 -6.925 8.367 1.00 1.00 N ATOM 2178 CA GLY A 145 8.316 -6.683 7.410 1.00 1.00 C ATOM 2179 C GLY A 145 7.203 -5.786 7.957 1.00 1.00 C ATOM 2180 O GLY A 145 6.690 -4.938 7.231 1.00 1.00 O ATOM 0 H GLY A 145 9.617 -7.915 8.460 1.00 1.00 H new ATOM 0 HA2 GLY A 145 8.734 -6.224 6.514 1.00 1.00 H new ATOM 0 HA3 GLY A 145 7.887 -7.638 7.108 1.00 1.00 H new ATOM 2184 N THR A 146 6.894 -5.871 9.254 1.00 1.00 N ATOM 2185 CA THR A 146 5.907 -5.010 9.899 1.00 1.00 C ATOM 2186 C THR A 146 6.313 -3.537 10.026 1.00 1.00 C ATOM 2187 O THR A 146 5.457 -2.688 10.287 1.00 1.00 O ATOM 2188 CB THR A 146 5.517 -5.575 11.275 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.507 -5.347 12.247 1.00 1.00 O ATOM 2190 CG2 THR A 146 5.210 -7.080 11.271 1.00 1.00 C ATOM 0 H THR A 146 7.326 -6.544 9.887 1.00 1.00 H new ATOM 0 HA THR A 146 5.047 -5.014 9.229 1.00 1.00 H new ATOM 0 HB THR A 146 4.605 -5.033 11.523 1.00 1.00 H new ATOM 0 HG1 THR A 146 7.360 -5.718 11.939 1.00 1.00 H new ATOM 0 HG21 THR A 146 4.944 -7.400 12.278 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.379 -7.280 10.595 1.00 1.00 H new ATOM 0 HG23 THR A 146 6.090 -7.630 10.937 1.00 1.00 H new ATOM 2198 N LEU A 147 7.590 -3.215 9.806 1.00 1.00 N ATOM 2199 CA LEU A 147 8.134 -1.870 9.804 1.00 1.00 C ATOM 2200 C LEU A 147 7.872 -1.150 8.469 1.00 1.00 C ATOM 2201 O LEU A 147 7.946 0.082 8.422 1.00 1.00 O ATOM 2202 CB LEU A 147 9.648 -1.916 10.104 1.00 1.00 C ATOM 2203 CG LEU A 147 10.131 -2.408 11.492 1.00 1.00 C ATOM 2204 CD1 LEU A 147 10.229 -1.224 12.455 1.00 1.00 C ATOM 2205 CD2 LEU A 147 9.304 -3.491 12.197 1.00 1.00 C ATOM 0 H LEU A 147 8.299 -3.923 9.616 1.00 1.00 H new ATOM 0 HA LEU A 147 7.628 -1.302 10.585 1.00 1.00 H new ATOM 0 HB2 LEU A 147 10.112 -2.553 9.351 1.00 1.00 H new ATOM 0 HB3 LEU A 147 10.042 -0.910 9.958 1.00 1.00 H new ATOM 0 HG LEU A 147 11.087 -2.877 11.257 1.00 1.00 H new ATOM 0 HD11 LEU A 147 10.569 -1.575 13.429 1.00 1.00 H new ATOM 0 HD12 LEU A 147 10.939 -0.495 12.064 1.00 1.00 H new ATOM 0 HD13 LEU A 147 9.249 -0.757 12.559 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.763 -3.733 13.155 1.00 1.00 H new ATOM 0 HD22 LEU A 147 8.291 -3.125 12.362 1.00 1.00 H new ATOM 0 HD23 LEU A 147 9.270 -4.385 11.575 1.00 1.00 H new ATOM 2217 N LEU A 148 7.590 -1.889 7.387 1.00 1.00 N ATOM 2218 CA LEU A 148 7.351 -1.352 6.061 1.00 1.00 C ATOM 2219 C LEU A 148 5.876 -0.908 5.903 1.00 1.00 C ATOM 2220 O LEU A 148 5.036 -1.154 6.776 1.00 1.00 O ATOM 2221 CB LEU A 148 7.732 -2.412 5.018 1.00 1.00 C ATOM 2222 CG LEU A 148 9.207 -2.840 4.923 1.00 1.00 C ATOM 2223 CD1 LEU A 148 10.126 -1.762 4.347 1.00 1.00 C ATOM 2224 CD2 LEU A 148 9.865 -3.328 6.208 1.00 1.00 C ATOM 0 H LEU A 148 7.522 -2.906 7.423 1.00 1.00 H new ATOM 0 HA LEU A 148 7.968 -0.467 5.909 1.00 1.00 H new ATOM 0 HB2 LEU A 148 7.138 -3.304 5.218 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.429 -2.040 4.039 1.00 1.00 H new ATOM 0 HG LEU A 148 9.112 -3.689 4.246 1.00 1.00 H new ATOM 0 HD11 LEU A 148 11.149 -2.137 4.311 1.00 1.00 H new ATOM 0 HD12 LEU A 148 9.798 -1.505 3.340 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.087 -0.875 4.979 1.00 1.00 H new ATOM 0 HD21 LEU A 148 10.901 -3.599 6.006 1.00 1.00 H new ATOM 0 HD22 LEU A 148 9.836 -2.535 6.955 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.329 -4.200 6.583 1.00 1.00 H new ATOM 2236 N SER A 149 5.567 -0.253 4.777 1.00 1.00 N ATOM 2237 CA SER A 149 4.246 0.321 4.479 1.00 1.00 C ATOM 2238 C SER A 149 3.256 -0.679 3.872 1.00 1.00 C ATOM 2239 O SER A 149 2.259 -1.027 4.545 1.00 1.00 O ATOM 2240 CB SER A 149 4.367 1.605 3.655 1.00 1.00 C ATOM 2241 OG SER A 149 3.077 2.191 3.535 1.00 1.00 O ATOM 2242 OXT SER A 149 3.440 -1.082 2.698 1.00 1.00 O1- ATOM 0 H SER A 149 6.244 -0.103 4.029 1.00 1.00 H new ATOM 0 HA SER A 149 3.810 0.589 5.442 1.00 1.00 H new ATOM 0 HB2 SER A 149 5.055 2.300 4.137 1.00 1.00 H new ATOM 0 HB3 SER A 149 4.775 1.384 2.669 1.00 1.00 H new ATOM 0 HG SER A 149 3.140 3.016 3.010 1.00 1.00 H new