USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1111 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 98 SER OG : rot -98:sc= 0.155 USER MOD Set 1.2: A 100 GLN : amide:sc= 0.144 X(o=0.3,f=0.077) USER MOD Set 2.1: A 68 TYR OH : rot 30:sc= -0.742 USER MOD Set 2.2: A 101 LYS NZ :NH3+ -162:sc= 0.569 (180deg=0.0905) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -110:sc= -1.79 (180deg=-4.34!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -116:sc= 0.0849 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= -0.0609 USER MOD Single : A 13 SER OG : rot -120:sc= -0.113 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -174:sc= 0.218 (180deg=0.209) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot -100:sc= -0.637 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HD1:sc= -0.464 K(o=-0.46,f=-4.6!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 153:sc= 0.889 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -87:sc= -1.37! USER MOD Single : A 66 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.53) USER MOD Single : A 72 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.39) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -40:sc= 0.465 USER MOD Single : A 83 THR OG1 : rot -46:sc= 0.207 USER MOD Single : A 85 LYS NZ :NH3+ -139:sc= 0.178 (180deg=-0.281) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 135:sc= -0.192 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -166:sc=-0.00622 (180deg=-0.121) USER MOD Single : A 125 LYS NZ :NH3+ -139:sc= 0.0229 (180deg=-0.665) USER MOD Single : A 128 MET CE :methyl -152:sc= -0.213 (180deg=-1.13) USER MOD Single : A 130 SER OG : rot -57:sc= 0.182 USER MOD Single : A 134 HIS : no HD1:sc= -0.142 X(o=-0.14,f=-0.026) USER MOD Single : A 135 HIS : no HE2:sc= -3.64! C(o=-3.6!,f=-4.8!) USER MOD Single : A 136 HIS : no HD1:sc= -0.0919 X(o=-0.092,f=-0.2) USER MOD Single : A 137 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.096) USER MOD Single : A 138 HIS : no HD1:sc= -0.62 X(o=-0.62,f=-0.86) USER MOD Single : A 139 HIS : no HD1:sc= -0.0597 X(o=-0.06,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.287 3.630 -4.692 1.00 0.00 N ATOM 2 CA MET A 1 3.394 3.584 -3.539 1.00 0.00 C ATOM 3 C MET A 1 4.076 2.914 -2.350 1.00 0.00 C ATOM 4 O MET A 1 4.009 3.408 -1.224 1.00 0.00 O ATOM 5 CB MET A 1 2.108 2.836 -3.892 1.00 0.00 C ATOM 6 CG MET A 1 1.317 3.484 -5.017 1.00 0.00 C ATOM 7 SD MET A 1 0.178 4.751 -4.426 1.00 0.00 S ATOM 8 CE MET A 1 0.801 6.194 -5.285 1.00 0.00 C ATOM 0 H1 MET A 1 4.579 4.613 -4.866 1.00 0.00 H new ATOM 0 H2 MET A 1 5.128 3.047 -4.503 1.00 0.00 H new ATOM 0 H3 MET A 1 3.792 3.262 -5.529 1.00 0.00 H new ATOM 0 HA MET A 1 3.145 4.609 -3.263 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.358 1.814 -4.177 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.478 2.774 -3.005 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.009 3.928 -5.733 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.756 2.717 -5.550 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.198 7.063 -5.022 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.837 6.370 -4.996 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.748 6.028 -6.361 1.00 0.00 H new ATOM 18 N LEU A 2 4.730 1.787 -2.608 1.00 0.00 N ATOM 19 CA LEU A 2 5.424 1.048 -1.558 1.00 0.00 C ATOM 20 C LEU A 2 6.441 1.936 -0.849 1.00 0.00 C ATOM 21 O LEU A 2 6.269 2.284 0.320 1.00 0.00 O ATOM 22 CB LEU A 2 6.124 -0.178 -2.148 1.00 0.00 C ATOM 23 CG LEU A 2 6.376 -1.336 -1.182 1.00 0.00 C ATOM 24 CD1 LEU A 2 7.340 -0.915 -0.083 1.00 0.00 C ATOM 25 CD2 LEU A 2 5.065 -1.827 -0.585 1.00 0.00 C ATOM 0 H LEU A 2 4.795 1.365 -3.534 1.00 0.00 H new ATOM 0 HA LEU A 2 4.684 0.720 -0.828 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.525 -0.549 -2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.081 0.139 -2.561 1.00 0.00 H new ATOM 0 HG LEU A 2 6.829 -2.156 -1.739 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.507 -1.752 0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.288 -0.613 -0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 2 6.916 -0.078 0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 2 5.263 -2.651 0.100 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.584 -1.012 -0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 2 4.407 -2.169 -1.384 1.00 0.00 H new ATOM 37 N LEU A 3 7.500 2.302 -1.563 1.00 0.00 N ATOM 38 CA LEU A 3 8.545 3.152 -1.003 1.00 0.00 C ATOM 39 C LEU A 3 9.692 3.329 -1.992 1.00 0.00 C ATOM 40 O LEU A 3 10.294 4.400 -2.075 1.00 0.00 O ATOM 41 CB LEU A 3 9.070 2.555 0.303 1.00 0.00 C ATOM 42 CG LEU A 3 8.917 3.427 1.550 1.00 0.00 C ATOM 43 CD1 LEU A 3 8.086 2.711 2.603 1.00 0.00 C ATOM 44 CD2 LEU A 3 10.281 3.803 2.109 1.00 0.00 C ATOM 0 H LEU A 3 7.658 2.023 -2.531 1.00 0.00 H new ATOM 0 HA LEU A 3 8.112 4.131 -0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.556 1.610 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 3 10.127 2.323 0.174 1.00 0.00 H new ATOM 0 HG LEU A 3 8.398 4.343 1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.988 3.347 3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.097 2.494 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.577 1.779 2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 3 10.152 4.423 2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 3 10.827 2.898 2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.842 4.357 1.357 1.00 0.00 H new ATOM 56 N ILE A 4 9.988 2.272 -2.742 1.00 0.00 N ATOM 57 CA ILE A 4 11.061 2.312 -3.728 1.00 0.00 C ATOM 58 C ILE A 4 10.604 3.002 -5.009 1.00 0.00 C ATOM 59 O ILE A 4 9.420 3.288 -5.186 1.00 0.00 O ATOM 60 CB ILE A 4 11.563 0.897 -4.071 1.00 0.00 C ATOM 61 CG1 ILE A 4 10.448 0.082 -4.729 1.00 0.00 C ATOM 62 CG2 ILE A 4 12.070 0.197 -2.819 1.00 0.00 C ATOM 63 CD1 ILE A 4 10.904 -1.270 -5.232 1.00 0.00 C ATOM 0 H ILE A 4 9.500 1.378 -2.685 1.00 0.00 H new ATOM 0 HA ILE A 4 11.878 2.880 -3.283 1.00 0.00 H new ATOM 0 HB ILE A 4 12.390 0.982 -4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 4 9.641 -0.060 -4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.037 0.651 -5.563 1.00 0.00 H new ATOM 0 HG21 ILE A 4 12.421 -0.802 -3.078 1.00 0.00 H new ATOM 0 HG22 ILE A 4 12.891 0.770 -2.389 1.00 0.00 H new ATOM 0 HG23 ILE A 4 11.261 0.120 -2.092 1.00 0.00 H new ATOM 0 HD11 ILE A 4 10.062 -1.792 -5.686 1.00 0.00 H new ATOM 0 HD12 ILE A 4 11.691 -1.136 -5.974 1.00 0.00 H new ATOM 0 HD13 ILE A 4 11.288 -1.858 -4.398 1.00 0.00 H new ATOM 75 N THR A 5 11.552 3.265 -5.903 1.00 0.00 N ATOM 76 CA THR A 5 11.248 3.920 -7.169 1.00 0.00 C ATOM 77 C THR A 5 11.619 3.031 -8.351 1.00 0.00 C ATOM 78 O THR A 5 12.411 2.096 -8.231 1.00 0.00 O ATOM 79 CB THR A 5 11.991 5.263 -7.299 1.00 0.00 C ATOM 80 OG1 THR A 5 13.231 5.209 -6.585 1.00 0.00 O ATOM 81 CG2 THR A 5 11.141 6.405 -6.763 1.00 0.00 C ATOM 0 H THR A 5 12.537 3.034 -5.773 1.00 0.00 H new ATOM 0 HA THR A 5 10.174 4.105 -7.179 1.00 0.00 H new ATOM 0 HB THR A 5 12.189 5.442 -8.356 1.00 0.00 H new ATOM 0 HG1 THR A 5 13.698 6.066 -6.674 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.686 7.343 -6.865 1.00 0.00 H new ATOM 0 HG22 THR A 5 10.211 6.462 -7.328 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.916 6.229 -5.711 1.00 0.00 H new ATOM 89 N PRO A 6 11.035 3.328 -9.522 1.00 0.00 N ATOM 90 CA PRO A 6 11.290 2.568 -10.749 1.00 0.00 C ATOM 91 C PRO A 6 12.701 2.788 -11.285 1.00 0.00 C ATOM 92 O PRO A 6 13.231 1.959 -12.025 1.00 0.00 O ATOM 93 CB PRO A 6 10.253 3.119 -11.730 1.00 0.00 C ATOM 94 CG PRO A 6 9.956 4.492 -11.235 1.00 0.00 C ATOM 95 CD PRO A 6 10.081 4.429 -9.737 1.00 0.00 C ATOM 0 HA PRO A 6 11.213 1.493 -10.586 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.643 3.141 -12.748 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.355 2.501 -11.746 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.653 5.217 -11.655 1.00 0.00 H new ATOM 0 HG3 PRO A 6 8.954 4.805 -11.530 1.00 0.00 H new ATOM 0 HD2 PRO A 6 10.451 5.368 -9.324 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.121 4.228 -9.261 1.00 0.00 H new ATOM 103 N ASP A 7 13.304 3.910 -10.906 1.00 0.00 N ATOM 104 CA ASP A 7 14.654 4.239 -11.348 1.00 0.00 C ATOM 105 C ASP A 7 15.690 3.416 -10.587 1.00 0.00 C ATOM 106 O ASP A 7 16.752 3.094 -11.119 1.00 0.00 O ATOM 107 CB ASP A 7 14.927 5.731 -11.154 1.00 0.00 C ATOM 108 CG ASP A 7 15.971 6.258 -12.120 1.00 0.00 C ATOM 109 OD1 ASP A 7 16.750 7.150 -11.723 1.00 0.00 O ATOM 110 OD2 ASP A 7 16.009 5.778 -13.272 1.00 0.00 O ATOM 0 H ASP A 7 12.879 4.607 -10.294 1.00 0.00 H new ATOM 0 HA ASP A 7 14.732 3.998 -12.408 1.00 0.00 H new ATOM 0 HB2 ASP A 7 13.999 6.288 -11.287 1.00 0.00 H new ATOM 0 HB3 ASP A 7 15.261 5.907 -10.131 1.00 0.00 H new ATOM 115 N GLU A 8 15.373 3.082 -9.340 1.00 0.00 N ATOM 116 CA GLU A 8 16.277 2.299 -8.507 1.00 0.00 C ATOM 117 C GLU A 8 16.261 0.829 -8.917 1.00 0.00 C ATOM 118 O GLU A 8 17.292 0.155 -8.898 1.00 0.00 O ATOM 119 CB GLU A 8 15.892 2.432 -7.032 1.00 0.00 C ATOM 120 CG GLU A 8 16.985 3.040 -6.170 1.00 0.00 C ATOM 121 CD GLU A 8 18.268 2.232 -6.198 1.00 0.00 C ATOM 122 OE1 GLU A 8 19.318 2.800 -6.565 1.00 0.00 O ATOM 123 OE2 GLU A 8 18.222 1.033 -5.854 1.00 0.00 O ATOM 0 H GLU A 8 14.498 3.341 -8.885 1.00 0.00 H new ATOM 0 HA GLU A 8 17.286 2.687 -8.648 1.00 0.00 H new ATOM 0 HB2 GLU A 8 14.995 3.046 -6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 8 15.639 1.447 -6.641 1.00 0.00 H new ATOM 0 HG2 GLU A 8 17.191 4.054 -6.513 1.00 0.00 H new ATOM 0 HG3 GLU A 8 16.631 3.117 -5.142 1.00 0.00 H new ATOM 130 N LEU A 9 15.083 0.338 -9.287 1.00 0.00 N ATOM 131 CA LEU A 9 14.930 -1.052 -9.702 1.00 0.00 C ATOM 132 C LEU A 9 15.926 -1.404 -10.803 1.00 0.00 C ATOM 133 O LEU A 9 16.591 -2.439 -10.746 1.00 0.00 O ATOM 134 CB LEU A 9 13.503 -1.305 -10.190 1.00 0.00 C ATOM 135 CG LEU A 9 13.302 -2.543 -11.065 1.00 0.00 C ATOM 136 CD1 LEU A 9 13.628 -3.807 -10.284 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.877 -2.595 -11.596 1.00 0.00 C ATOM 0 H LEU A 9 14.220 0.882 -9.308 1.00 0.00 H new ATOM 0 HA LEU A 9 15.130 -1.687 -8.839 1.00 0.00 H new ATOM 0 HB2 LEU A 9 12.853 -1.391 -9.320 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.172 -0.431 -10.751 1.00 0.00 H new ATOM 0 HG LEU A 9 13.983 -2.479 -11.914 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.479 -4.678 -10.923 1.00 0.00 H new ATOM 0 HD12 LEU A 9 14.666 -3.773 -9.953 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.973 -3.878 -9.416 1.00 0.00 H new ATOM 0 HD21 LEU A 9 11.752 -3.482 -12.217 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.179 -2.635 -10.760 1.00 0.00 H new ATOM 0 HD23 LEU A 9 11.678 -1.704 -12.192 1.00 0.00 H new ATOM 149 N LYS A 10 16.024 -0.537 -11.805 1.00 0.00 N ATOM 150 CA LYS A 10 16.940 -0.753 -12.918 1.00 0.00 C ATOM 151 C LYS A 10 18.388 -0.570 -12.474 1.00 0.00 C ATOM 152 O LYS A 10 19.280 -1.290 -12.923 1.00 0.00 O ATOM 153 CB LYS A 10 16.621 0.211 -14.063 1.00 0.00 C ATOM 154 CG LYS A 10 16.607 1.671 -13.642 1.00 0.00 C ATOM 155 CD LYS A 10 16.373 2.590 -14.829 1.00 0.00 C ATOM 156 CE LYS A 10 14.916 2.576 -15.267 1.00 0.00 C ATOM 157 NZ LYS A 10 14.571 3.772 -16.084 1.00 0.00 N ATOM 0 H LYS A 10 15.479 0.323 -11.869 1.00 0.00 H new ATOM 0 HA LYS A 10 16.812 -1.777 -13.268 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.357 0.077 -14.856 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.649 -0.047 -14.484 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.826 1.829 -12.899 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.555 1.923 -13.167 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.665 3.607 -14.566 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.007 2.281 -15.660 1.00 0.00 H new ATOM 0 HE2 LYS A 10 14.719 1.673 -15.844 1.00 0.00 H new ATOM 0 HE3 LYS A 10 14.273 2.539 -14.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 13.863 4.344 -15.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.426 4.342 -16.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 14.183 3.467 -16.999 1.00 0.00 H new ATOM 171 N SER A 11 18.614 0.395 -11.588 1.00 0.00 N ATOM 172 CA SER A 11 19.954 0.673 -11.086 1.00 0.00 C ATOM 173 C SER A 11 20.553 -0.563 -10.422 1.00 0.00 C ATOM 174 O SER A 11 21.745 -0.840 -10.559 1.00 0.00 O ATOM 175 CB SER A 11 19.917 1.833 -10.089 1.00 0.00 C ATOM 176 OG SER A 11 21.176 2.479 -10.011 1.00 0.00 O ATOM 0 H SER A 11 17.886 0.997 -11.203 1.00 0.00 H new ATOM 0 HA SER A 11 20.582 0.950 -11.933 1.00 0.00 H new ATOM 0 HB2 SER A 11 19.154 2.551 -10.390 1.00 0.00 H new ATOM 0 HB3 SER A 11 19.634 1.461 -9.104 1.00 0.00 H new ATOM 0 HG SER A 11 21.126 3.217 -9.369 1.00 0.00 H new ATOM 182 N TYR A 12 19.717 -1.304 -9.702 1.00 0.00 N ATOM 183 CA TYR A 12 20.163 -2.510 -9.015 1.00 0.00 C ATOM 184 C TYR A 12 20.071 -3.725 -9.932 1.00 0.00 C ATOM 185 O TYR A 12 21.021 -4.499 -10.053 1.00 0.00 O ATOM 186 CB TYR A 12 19.326 -2.743 -7.755 1.00 0.00 C ATOM 187 CG TYR A 12 19.580 -4.080 -7.098 1.00 0.00 C ATOM 188 CD1 TYR A 12 18.795 -5.186 -7.403 1.00 0.00 C ATOM 189 CD2 TYR A 12 20.604 -4.239 -6.173 1.00 0.00 C ATOM 190 CE1 TYR A 12 19.023 -6.410 -6.805 1.00 0.00 C ATOM 191 CE2 TYR A 12 20.840 -5.460 -5.571 1.00 0.00 C ATOM 192 CZ TYR A 12 20.047 -6.542 -5.890 1.00 0.00 C ATOM 193 OH TYR A 12 20.278 -7.760 -5.291 1.00 0.00 O ATOM 0 H TYR A 12 18.727 -1.090 -9.579 1.00 0.00 H new ATOM 0 HA TYR A 12 21.206 -2.371 -8.730 1.00 0.00 H new ATOM 0 HB2 TYR A 12 19.536 -1.950 -7.038 1.00 0.00 H new ATOM 0 HB3 TYR A 12 18.269 -2.669 -8.012 1.00 0.00 H new ATOM 0 HD1 TYR A 12 17.993 -5.086 -8.120 1.00 0.00 H new ATOM 0 HD2 TYR A 12 21.227 -3.394 -5.920 1.00 0.00 H new ATOM 0 HE1 TYR A 12 18.403 -7.259 -7.052 1.00 0.00 H new ATOM 0 HE2 TYR A 12 21.641 -5.566 -4.855 1.00 0.00 H new ATOM 0 HH TYR A 12 21.035 -7.683 -4.674 1.00 0.00 H new ATOM 203 N SER A 13 18.919 -3.887 -10.576 1.00 0.00 N ATOM 204 CA SER A 13 18.700 -5.010 -11.480 1.00 0.00 C ATOM 205 C SER A 13 19.814 -5.095 -12.519 1.00 0.00 C ATOM 206 O SER A 13 20.555 -4.135 -12.733 1.00 0.00 O ATOM 207 CB SER A 13 17.345 -4.873 -12.178 1.00 0.00 C ATOM 208 OG SER A 13 17.126 -5.944 -13.080 1.00 0.00 O ATOM 0 H SER A 13 18.123 -3.255 -10.488 1.00 0.00 H new ATOM 0 HA SER A 13 18.706 -5.927 -10.890 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.549 -4.852 -11.433 1.00 0.00 H new ATOM 0 HB3 SER A 13 17.303 -3.926 -12.716 1.00 0.00 H new ATOM 0 HG SER A 13 17.007 -5.590 -13.986 1.00 0.00 H new ATOM 214 N VAL A 14 19.926 -6.253 -13.164 1.00 0.00 N ATOM 215 CA VAL A 14 20.948 -6.465 -14.182 1.00 0.00 C ATOM 216 C VAL A 14 20.319 -6.712 -15.548 1.00 0.00 C ATOM 217 O VAL A 14 20.942 -6.474 -16.583 1.00 0.00 O ATOM 218 CB VAL A 14 21.857 -7.656 -13.824 1.00 0.00 C ATOM 219 CG1 VAL A 14 22.488 -7.454 -12.455 1.00 0.00 C ATOM 220 CG2 VAL A 14 21.072 -8.958 -13.872 1.00 0.00 C ATOM 0 H VAL A 14 19.322 -7.058 -12.999 1.00 0.00 H new ATOM 0 HA VAL A 14 21.550 -5.557 -14.221 1.00 0.00 H new ATOM 0 HB VAL A 14 22.658 -7.714 -14.561 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.127 -8.305 -12.219 1.00 0.00 H new ATOM 0 HG12 VAL A 14 23.086 -6.543 -12.461 1.00 0.00 H new ATOM 0 HG13 VAL A 14 21.704 -7.369 -11.702 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.730 -9.789 -13.616 1.00 0.00 H new ATOM 0 HG22 VAL A 14 20.249 -8.913 -13.158 1.00 0.00 H new ATOM 0 HG23 VAL A 14 20.674 -9.106 -14.876 1.00 0.00 H new ATOM 230 N PHE A 15 19.079 -7.191 -15.545 1.00 0.00 N ATOM 231 CA PHE A 15 18.365 -7.471 -16.785 1.00 0.00 C ATOM 232 C PHE A 15 18.155 -6.194 -17.593 1.00 0.00 C ATOM 233 O PHE A 15 17.512 -5.253 -17.128 1.00 0.00 O ATOM 234 CB PHE A 15 17.015 -8.125 -16.484 1.00 0.00 C ATOM 235 CG PHE A 15 16.971 -9.590 -16.814 1.00 0.00 C ATOM 236 CD1 PHE A 15 16.968 -10.017 -18.132 1.00 0.00 C ATOM 237 CD2 PHE A 15 16.933 -10.540 -15.806 1.00 0.00 C ATOM 238 CE1 PHE A 15 16.929 -11.364 -18.439 1.00 0.00 C ATOM 239 CE2 PHE A 15 16.893 -11.888 -16.107 1.00 0.00 C ATOM 240 CZ PHE A 15 16.890 -12.301 -17.425 1.00 0.00 C ATOM 0 H PHE A 15 18.548 -7.393 -14.698 1.00 0.00 H new ATOM 0 HA PHE A 15 18.971 -8.158 -17.376 1.00 0.00 H new ATOM 0 HB2 PHE A 15 16.783 -7.992 -15.427 1.00 0.00 H new ATOM 0 HB3 PHE A 15 16.237 -7.610 -17.048 1.00 0.00 H new ATOM 0 HD1 PHE A 15 16.996 -9.289 -18.929 1.00 0.00 H new ATOM 0 HD2 PHE A 15 16.935 -10.223 -14.773 1.00 0.00 H new ATOM 0 HE1 PHE A 15 16.929 -11.684 -19.471 1.00 0.00 H new ATOM 0 HE2 PHE A 15 16.864 -12.618 -15.312 1.00 0.00 H new ATOM 0 HZ PHE A 15 16.857 -13.354 -17.662 1.00 0.00 H new ATOM 250 N GLU A 16 18.703 -6.169 -18.803 1.00 0.00 N ATOM 251 CA GLU A 16 18.577 -5.007 -19.675 1.00 0.00 C ATOM 252 C GLU A 16 17.112 -4.724 -19.995 1.00 0.00 C ATOM 253 O GLU A 16 16.756 -3.613 -20.389 1.00 0.00 O ATOM 254 CB GLU A 16 19.361 -5.226 -20.970 1.00 0.00 C ATOM 255 CG GLU A 16 19.445 -3.988 -21.848 1.00 0.00 C ATOM 256 CD GLU A 16 20.426 -4.150 -22.992 1.00 0.00 C ATOM 257 OE1 GLU A 16 20.805 -3.124 -23.597 1.00 0.00 O ATOM 258 OE2 GLU A 16 20.815 -5.300 -23.284 1.00 0.00 O ATOM 0 H GLU A 16 19.239 -6.940 -19.202 1.00 0.00 H new ATOM 0 HA GLU A 16 18.990 -4.145 -19.151 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.370 -5.555 -20.722 1.00 0.00 H new ATOM 0 HB3 GLU A 16 18.893 -6.032 -21.536 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.457 -3.765 -22.250 1.00 0.00 H new ATOM 0 HG3 GLU A 16 19.741 -3.134 -21.238 1.00 0.00 H new ATOM 265 N SER A 17 16.269 -5.736 -19.825 1.00 0.00 N ATOM 266 CA SER A 17 14.843 -5.599 -20.100 1.00 0.00 C ATOM 267 C SER A 17 14.174 -4.703 -19.063 1.00 0.00 C ATOM 268 O SER A 17 13.239 -3.964 -19.374 1.00 0.00 O ATOM 269 CB SER A 17 14.170 -6.972 -20.115 1.00 0.00 C ATOM 270 OG SER A 17 14.511 -7.695 -21.285 1.00 0.00 O ATOM 0 H SER A 17 16.548 -6.661 -19.498 1.00 0.00 H new ATOM 0 HA SER A 17 14.730 -5.137 -21.081 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.472 -7.538 -19.233 1.00 0.00 H new ATOM 0 HB3 SER A 17 13.088 -6.851 -20.061 1.00 0.00 H new ATOM 0 HG SER A 17 14.069 -8.570 -21.269 1.00 0.00 H new ATOM 276 N VAL A 18 14.659 -4.774 -17.827 1.00 0.00 N ATOM 277 CA VAL A 18 14.109 -3.969 -16.742 1.00 0.00 C ATOM 278 C VAL A 18 14.555 -2.516 -16.856 1.00 0.00 C ATOM 279 O VAL A 18 13.819 -1.598 -16.491 1.00 0.00 O ATOM 280 CB VAL A 18 14.532 -4.518 -15.367 1.00 0.00 C ATOM 281 CG1 VAL A 18 13.973 -3.649 -14.250 1.00 0.00 C ATOM 282 CG2 VAL A 18 14.079 -5.962 -15.208 1.00 0.00 C ATOM 0 H VAL A 18 15.432 -5.381 -17.552 1.00 0.00 H new ATOM 0 HA VAL A 18 13.024 -4.021 -16.827 1.00 0.00 H new ATOM 0 HB VAL A 18 15.620 -4.493 -15.304 1.00 0.00 H new ATOM 0 HG11 VAL A 18 14.282 -4.052 -13.286 1.00 0.00 H new ATOM 0 HG12 VAL A 18 14.351 -2.632 -14.356 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.885 -3.639 -14.307 1.00 0.00 H new ATOM 0 HG21 VAL A 18 14.386 -6.334 -14.231 1.00 0.00 H new ATOM 0 HG22 VAL A 18 12.993 -6.014 -15.291 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.532 -6.574 -15.988 1.00 0.00 H new ATOM 292 N LYS A 19 15.765 -2.312 -17.365 1.00 0.00 N ATOM 293 CA LYS A 19 16.310 -0.970 -17.530 1.00 0.00 C ATOM 294 C LYS A 19 15.789 -0.324 -18.809 1.00 0.00 C ATOM 295 O LYS A 19 15.323 0.817 -18.797 1.00 0.00 O ATOM 296 CB LYS A 19 17.840 -1.018 -17.557 1.00 0.00 C ATOM 297 CG LYS A 19 18.448 -1.720 -16.355 1.00 0.00 C ATOM 298 CD LYS A 19 19.520 -2.712 -16.772 1.00 0.00 C ATOM 299 CE LYS A 19 20.788 -2.542 -15.949 1.00 0.00 C ATOM 300 NZ LYS A 19 21.880 -3.438 -16.421 1.00 0.00 N ATOM 0 H LYS A 19 16.388 -3.060 -17.671 1.00 0.00 H new ATOM 0 HA LYS A 19 15.986 -0.367 -16.682 1.00 0.00 H new ATOM 0 HB2 LYS A 19 18.163 -1.526 -18.466 1.00 0.00 H new ATOM 0 HB3 LYS A 19 18.226 0.000 -17.606 1.00 0.00 H new ATOM 0 HG2 LYS A 19 18.878 -0.980 -15.680 1.00 0.00 H new ATOM 0 HG3 LYS A 19 17.666 -2.240 -15.802 1.00 0.00 H new ATOM 0 HD2 LYS A 19 19.142 -3.728 -16.655 1.00 0.00 H new ATOM 0 HD3 LYS A 19 19.750 -2.577 -17.829 1.00 0.00 H new ATOM 0 HE2 LYS A 19 21.120 -1.505 -16.003 1.00 0.00 H new ATOM 0 HE3 LYS A 19 20.572 -2.753 -14.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 22.691 -3.367 -15.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 21.539 -4.420 -16.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 22.174 -3.153 -17.377 1.00 0.00 H new ATOM 314 N THR A 20 15.868 -1.059 -19.914 1.00 0.00 N ATOM 315 CA THR A 20 15.404 -0.558 -21.201 1.00 0.00 C ATOM 316 C THR A 20 13.974 -0.040 -21.106 1.00 0.00 C ATOM 317 O THR A 20 13.587 0.879 -21.829 1.00 0.00 O ATOM 318 CB THR A 20 15.471 -1.650 -22.286 1.00 0.00 C ATOM 319 OG1 THR A 20 15.238 -1.073 -23.576 1.00 0.00 O ATOM 320 CG2 THR A 20 14.445 -2.741 -22.020 1.00 0.00 C ATOM 0 H THR A 20 16.250 -2.004 -19.943 1.00 0.00 H new ATOM 0 HA THR A 20 16.067 0.262 -21.479 1.00 0.00 H new ATOM 0 HB THR A 20 16.466 -2.095 -22.262 1.00 0.00 H new ATOM 0 HG1 THR A 20 15.284 -1.773 -24.260 1.00 0.00 H new ATOM 0 HG21 THR A 20 14.511 -3.501 -22.799 1.00 0.00 H new ATOM 0 HG22 THR A 20 14.643 -3.198 -21.050 1.00 0.00 H new ATOM 0 HG23 THR A 20 13.445 -2.308 -22.020 1.00 0.00 H new ATOM 328 N ARG A 21 13.192 -0.633 -20.209 1.00 0.00 N ATOM 329 CA ARG A 21 11.804 -0.230 -20.020 1.00 0.00 C ATOM 330 C ARG A 21 11.720 1.191 -19.470 1.00 0.00 C ATOM 331 O ARG A 21 12.677 1.723 -18.908 1.00 0.00 O ATOM 332 CB ARG A 21 11.095 -1.198 -19.071 1.00 0.00 C ATOM 333 CG ARG A 21 10.159 -2.166 -19.776 1.00 0.00 C ATOM 334 CD ARG A 21 10.052 -3.484 -19.025 1.00 0.00 C ATOM 335 NE ARG A 21 8.663 -3.869 -18.791 1.00 0.00 N ATOM 336 CZ ARG A 21 7.905 -3.342 -17.836 1.00 0.00 C ATOM 337 NH1 ARG A 21 8.399 -2.413 -17.030 1.00 0.00 N ATOM 338 NH2 ARG A 21 6.649 -3.745 -17.685 1.00 0.00 N ATOM 0 H ARG A 21 13.497 -1.394 -19.602 1.00 0.00 H new ATOM 0 HA ARG A 21 11.309 -0.255 -20.991 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.844 -1.767 -18.519 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.527 -0.625 -18.339 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.170 -1.717 -19.867 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.520 -2.351 -20.788 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.554 -4.267 -19.593 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.571 -3.400 -18.070 1.00 0.00 H new ATOM 0 HE ARG A 21 8.252 -4.582 -19.394 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.364 -2.101 -17.142 1.00 0.00 H new ATOM 0 HH12 ARG A 21 7.815 -2.010 -16.298 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.265 -4.460 -18.303 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.068 -3.340 -16.951 1.00 0.00 H new ATOM 352 N PRO A 22 10.548 1.822 -19.637 1.00 0.00 N ATOM 353 CA PRO A 22 10.311 3.189 -19.165 1.00 0.00 C ATOM 354 C PRO A 22 10.253 3.275 -17.644 1.00 0.00 C ATOM 355 O PRO A 22 10.563 2.310 -16.946 1.00 0.00 O ATOM 356 CB PRO A 22 8.952 3.544 -19.773 1.00 0.00 C ATOM 357 CG PRO A 22 8.274 2.233 -19.976 1.00 0.00 C ATOM 358 CD PRO A 22 9.364 1.249 -20.299 1.00 0.00 C ATOM 0 HA PRO A 22 11.114 3.866 -19.457 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.377 4.188 -19.108 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.068 4.080 -20.715 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.730 1.932 -19.081 1.00 0.00 H new ATOM 0 HG3 PRO A 22 7.548 2.291 -20.787 1.00 0.00 H new ATOM 0 HD2 PRO A 22 9.133 0.254 -19.918 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.512 1.152 -21.375 1.00 0.00 H new ATOM 366 N ASP A 23 9.853 4.436 -17.137 1.00 0.00 N ATOM 367 CA ASP A 23 9.753 4.648 -15.697 1.00 0.00 C ATOM 368 C ASP A 23 8.325 4.417 -15.213 1.00 0.00 C ATOM 369 O ASP A 23 8.101 4.077 -14.051 1.00 0.00 O ATOM 370 CB ASP A 23 10.205 6.063 -15.335 1.00 0.00 C ATOM 371 CG ASP A 23 11.480 6.465 -16.050 1.00 0.00 C ATOM 372 OD1 ASP A 23 12.573 6.178 -15.519 1.00 0.00 O ATOM 373 OD2 ASP A 23 11.384 7.064 -17.142 1.00 0.00 O ATOM 0 H ASP A 23 9.593 5.245 -17.701 1.00 0.00 H new ATOM 0 HA ASP A 23 10.407 3.930 -15.202 1.00 0.00 H new ATOM 0 HB2 ASP A 23 9.413 6.769 -15.586 1.00 0.00 H new ATOM 0 HB3 ASP A 23 10.360 6.127 -14.258 1.00 0.00 H new ATOM 378 N GLU A 24 7.363 4.606 -16.110 1.00 0.00 N ATOM 379 CA GLU A 24 5.956 4.419 -15.773 1.00 0.00 C ATOM 380 C GLU A 24 5.624 2.937 -15.625 1.00 0.00 C ATOM 381 O GLU A 24 4.912 2.538 -14.702 1.00 0.00 O ATOM 382 CB GLU A 24 5.064 5.049 -16.844 1.00 0.00 C ATOM 383 CG GLU A 24 5.326 4.519 -18.243 1.00 0.00 C ATOM 384 CD GLU A 24 5.195 5.591 -19.308 1.00 0.00 C ATOM 385 OE1 GLU A 24 6.094 6.454 -19.392 1.00 0.00 O ATOM 386 OE2 GLU A 24 4.195 5.567 -20.055 1.00 0.00 O ATOM 0 H GLU A 24 7.532 4.888 -17.076 1.00 0.00 H new ATOM 0 HA GLU A 24 5.769 4.912 -14.819 1.00 0.00 H new ATOM 0 HB2 GLU A 24 4.020 4.870 -16.587 1.00 0.00 H new ATOM 0 HB3 GLU A 24 5.213 6.129 -16.840 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.328 4.092 -18.284 1.00 0.00 H new ATOM 0 HG3 GLU A 24 4.627 3.711 -18.458 1.00 0.00 H new ATOM 393 N LEU A 25 6.143 2.127 -16.541 1.00 0.00 N ATOM 394 CA LEU A 25 5.902 0.688 -16.514 1.00 0.00 C ATOM 395 C LEU A 25 6.567 0.047 -15.301 1.00 0.00 C ATOM 396 O LEU A 25 5.962 -0.771 -14.607 1.00 0.00 O ATOM 397 CB LEU A 25 6.423 0.040 -17.798 1.00 0.00 C ATOM 398 CG LEU A 25 5.672 0.396 -19.082 1.00 0.00 C ATOM 399 CD1 LEU A 25 6.276 -0.332 -20.272 1.00 0.00 C ATOM 400 CD2 LEU A 25 4.194 0.064 -18.945 1.00 0.00 C ATOM 0 H LEU A 25 6.733 2.442 -17.311 1.00 0.00 H new ATOM 0 HA LEU A 25 4.826 0.526 -16.443 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.469 0.319 -17.923 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.395 -1.042 -17.672 1.00 0.00 H new ATOM 0 HG LEU A 25 5.768 1.468 -19.251 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.729 -0.067 -21.177 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.321 -0.044 -20.382 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.211 -1.408 -20.111 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.676 0.324 -19.868 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.077 -1.002 -18.751 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.769 0.632 -18.118 1.00 0.00 H new ATOM 412 N LEU A 26 7.816 0.425 -15.049 1.00 0.00 N ATOM 413 CA LEU A 26 8.564 -0.112 -13.917 1.00 0.00 C ATOM 414 C LEU A 26 7.779 0.051 -12.619 1.00 0.00 C ATOM 415 O LEU A 26 7.752 -0.849 -11.780 1.00 0.00 O ATOM 416 CB LEU A 26 9.919 0.587 -13.799 1.00 0.00 C ATOM 417 CG LEU A 26 11.002 0.121 -14.772 1.00 0.00 C ATOM 418 CD1 LEU A 26 12.289 0.901 -14.553 1.00 0.00 C ATOM 419 CD2 LEU A 26 11.250 -1.373 -14.619 1.00 0.00 C ATOM 0 H LEU A 26 8.332 1.101 -15.613 1.00 0.00 H new ATOM 0 HA LEU A 26 8.725 -1.176 -14.091 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.767 1.657 -13.941 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.289 0.450 -12.783 1.00 0.00 H new ATOM 0 HG LEU A 26 10.655 0.310 -15.788 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.048 0.555 -15.255 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.103 1.963 -14.714 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.640 0.745 -13.533 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.024 -1.687 -15.319 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.575 -1.585 -13.600 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.329 -1.918 -14.827 1.00 0.00 H new ATOM 431 N LYS A 27 7.141 1.206 -12.461 1.00 0.00 N ATOM 432 CA LYS A 27 6.352 1.487 -11.267 1.00 0.00 C ATOM 433 C LYS A 27 5.209 0.488 -11.123 1.00 0.00 C ATOM 434 O LYS A 27 5.091 -0.190 -10.102 1.00 0.00 O ATOM 435 CB LYS A 27 5.795 2.912 -11.323 1.00 0.00 C ATOM 436 CG LYS A 27 6.573 3.903 -10.474 1.00 0.00 C ATOM 437 CD LYS A 27 6.417 5.323 -10.992 1.00 0.00 C ATOM 438 CE LYS A 27 5.350 6.084 -10.220 1.00 0.00 C ATOM 439 NZ LYS A 27 5.845 7.405 -9.745 1.00 0.00 N ATOM 0 H LYS A 27 7.155 1.963 -13.145 1.00 0.00 H new ATOM 0 HA LYS A 27 7.005 1.392 -10.399 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.797 3.253 -12.358 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.756 2.900 -10.993 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.226 3.851 -9.442 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.628 3.630 -10.469 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.369 5.847 -10.912 1.00 0.00 H new ATOM 0 HD3 LYS A 27 6.155 5.299 -12.050 1.00 0.00 H new ATOM 0 HE2 LYS A 27 4.477 6.231 -10.856 1.00 0.00 H new ATOM 0 HE3 LYS A 27 5.026 5.489 -9.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 5.088 7.892 -9.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 6.663 7.264 -9.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 6.130 7.983 -10.561 1.00 0.00 H new ATOM 453 N GLN A 28 4.370 0.403 -12.150 1.00 0.00 N ATOM 454 CA GLN A 28 3.237 -0.515 -12.136 1.00 0.00 C ATOM 455 C GLN A 28 3.695 -1.942 -11.856 1.00 0.00 C ATOM 456 O GLN A 28 2.950 -2.745 -11.294 1.00 0.00 O ATOM 457 CB GLN A 28 2.492 -0.458 -13.471 1.00 0.00 C ATOM 458 CG GLN A 28 1.457 0.653 -13.543 1.00 0.00 C ATOM 459 CD GLN A 28 0.434 0.427 -14.639 1.00 0.00 C ATOM 460 OE1 GLN A 28 -0.773 0.466 -14.395 1.00 0.00 O ATOM 461 NE2 GLN A 28 0.911 0.189 -15.855 1.00 0.00 N ATOM 0 H GLN A 28 4.453 0.958 -13.002 1.00 0.00 H new ATOM 0 HA GLN A 28 2.562 -0.207 -11.337 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.215 -0.323 -14.275 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.999 -1.415 -13.643 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.945 0.730 -12.584 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.962 1.604 -13.713 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.919 0.166 -16.012 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.270 0.029 -16.632 1.00 0.00 H new ATOM 470 N ASP A 29 4.925 -2.252 -12.252 1.00 0.00 N ATOM 471 CA ASP A 29 5.483 -3.582 -12.043 1.00 0.00 C ATOM 472 C ASP A 29 5.907 -3.772 -10.590 1.00 0.00 C ATOM 473 O ASP A 29 5.761 -4.857 -10.027 1.00 0.00 O ATOM 474 CB ASP A 29 6.679 -3.808 -12.970 1.00 0.00 C ATOM 475 CG ASP A 29 7.414 -5.098 -12.662 1.00 0.00 C ATOM 476 OD1 ASP A 29 8.589 -5.027 -12.244 1.00 0.00 O ATOM 477 OD2 ASP A 29 6.814 -6.179 -12.838 1.00 0.00 O ATOM 0 H ASP A 29 5.554 -1.600 -12.720 1.00 0.00 H new ATOM 0 HA ASP A 29 4.709 -4.314 -12.275 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.335 -3.827 -14.004 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.369 -2.969 -12.879 1.00 0.00 H new ATOM 482 N ILE A 30 6.433 -2.710 -9.989 1.00 0.00 N ATOM 483 CA ILE A 30 6.878 -2.759 -8.602 1.00 0.00 C ATOM 484 C ILE A 30 5.692 -2.850 -7.647 1.00 0.00 C ATOM 485 O ILE A 30 5.647 -3.720 -6.777 1.00 0.00 O ATOM 486 CB ILE A 30 7.724 -1.525 -8.237 1.00 0.00 C ATOM 487 CG1 ILE A 30 8.962 -1.446 -9.132 1.00 0.00 C ATOM 488 CG2 ILE A 30 8.125 -1.573 -6.771 1.00 0.00 C ATOM 489 CD1 ILE A 30 9.362 -0.031 -9.487 1.00 0.00 C ATOM 0 H ILE A 30 6.561 -1.805 -10.441 1.00 0.00 H new ATOM 0 HA ILE A 30 7.493 -3.653 -8.500 1.00 0.00 H new ATOM 0 HB ILE A 30 7.124 -0.630 -8.400 1.00 0.00 H new ATOM 0 HG12 ILE A 30 9.796 -1.935 -8.629 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.773 -2.003 -10.050 1.00 0.00 H new ATOM 0 HG21 ILE A 30 8.722 -0.694 -6.528 1.00 0.00 H new ATOM 0 HG22 ILE A 30 7.230 -1.586 -6.149 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.711 -2.473 -6.583 1.00 0.00 H new ATOM 0 HD11 ILE A 30 10.247 -0.052 -10.123 1.00 0.00 H new ATOM 0 HD12 ILE A 30 8.544 0.456 -10.019 1.00 0.00 H new ATOM 0 HD13 ILE A 30 9.583 0.524 -8.575 1.00 0.00 H new ATOM 501 N LEU A 31 4.734 -1.946 -7.817 1.00 0.00 N ATOM 502 CA LEU A 31 3.545 -1.924 -6.971 1.00 0.00 C ATOM 503 C LEU A 31 2.752 -3.219 -7.113 1.00 0.00 C ATOM 504 O LEU A 31 2.066 -3.643 -6.184 1.00 0.00 O ATOM 505 CB LEU A 31 2.661 -0.729 -7.332 1.00 0.00 C ATOM 506 CG LEU A 31 3.362 0.628 -7.399 1.00 0.00 C ATOM 507 CD1 LEU A 31 2.342 1.751 -7.504 1.00 0.00 C ATOM 508 CD2 LEU A 31 4.255 0.829 -6.184 1.00 0.00 C ATOM 0 H LEU A 31 4.757 -1.219 -8.532 1.00 0.00 H new ATOM 0 HA LEU A 31 3.868 -1.829 -5.934 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.198 -0.924 -8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.856 -0.664 -6.600 1.00 0.00 H new ATOM 0 HG LEU A 31 3.988 0.648 -8.291 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.859 2.709 -7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.745 1.617 -8.406 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.690 1.733 -6.631 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.745 1.800 -6.250 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.651 0.788 -5.278 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.010 0.043 -6.153 1.00 0.00 H new ATOM 520 N GLU A 32 2.853 -3.844 -8.283 1.00 0.00 N ATOM 521 CA GLU A 32 2.145 -5.091 -8.545 1.00 0.00 C ATOM 522 C GLU A 32 2.884 -6.276 -7.928 1.00 0.00 C ATOM 523 O GLU A 32 2.284 -7.308 -7.629 1.00 0.00 O ATOM 524 CB GLU A 32 1.984 -5.305 -10.051 1.00 0.00 C ATOM 525 CG GLU A 32 1.078 -6.472 -10.407 1.00 0.00 C ATOM 526 CD GLU A 32 1.851 -7.693 -10.864 1.00 0.00 C ATOM 527 OE1 GLU A 32 1.255 -8.549 -11.551 1.00 0.00 O ATOM 528 OE2 GLU A 32 3.051 -7.794 -10.535 1.00 0.00 O ATOM 0 H GLU A 32 3.418 -3.507 -9.063 1.00 0.00 H new ATOM 0 HA GLU A 32 1.158 -5.022 -8.088 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.583 -4.395 -10.498 1.00 0.00 H new ATOM 0 HB3 GLU A 32 2.967 -5.471 -10.493 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.472 -6.734 -9.540 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.391 -6.166 -11.196 1.00 0.00 H new ATOM 535 N ALA A 33 4.191 -6.118 -7.742 1.00 0.00 N ATOM 536 CA ALA A 33 5.012 -7.173 -7.161 1.00 0.00 C ATOM 537 C ALA A 33 4.827 -7.243 -5.649 1.00 0.00 C ATOM 538 O ALA A 33 4.677 -8.324 -5.080 1.00 0.00 O ATOM 539 CB ALA A 33 6.478 -6.951 -7.505 1.00 0.00 C ATOM 0 H ALA A 33 4.703 -5.270 -7.985 1.00 0.00 H new ATOM 0 HA ALA A 33 4.690 -8.124 -7.585 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.080 -7.746 -7.065 1.00 0.00 H new ATOM 0 HB2 ALA A 33 6.603 -6.959 -8.588 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.803 -5.989 -7.109 1.00 0.00 H new ATOM 545 N THR A 34 4.839 -6.081 -5.002 1.00 0.00 N ATOM 546 CA THR A 34 4.674 -6.011 -3.555 1.00 0.00 C ATOM 547 C THR A 34 3.379 -6.683 -3.116 1.00 0.00 C ATOM 548 O THR A 34 3.245 -7.104 -1.967 1.00 0.00 O ATOM 549 CB THR A 34 4.676 -4.552 -3.061 1.00 0.00 C ATOM 550 OG1 THR A 34 4.828 -4.518 -1.637 1.00 0.00 O ATOM 551 CG2 THR A 34 3.387 -3.845 -3.455 1.00 0.00 C ATOM 0 H THR A 34 4.961 -5.176 -5.457 1.00 0.00 H new ATOM 0 HA THR A 34 5.520 -6.538 -3.114 1.00 0.00 H new ATOM 0 HB THR A 34 5.513 -4.034 -3.529 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.953 -4.380 -1.218 1.00 0.00 H new ATOM 0 HG21 THR A 34 3.412 -2.816 -3.095 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.288 -3.848 -4.540 1.00 0.00 H new ATOM 0 HG23 THR A 34 2.537 -4.364 -3.012 1.00 0.00 H new ATOM 559 N ALA A 35 2.426 -6.782 -4.038 1.00 0.00 N ATOM 560 CA ALA A 35 1.142 -7.406 -3.746 1.00 0.00 C ATOM 561 C ALA A 35 1.305 -8.899 -3.482 1.00 0.00 C ATOM 562 O ALA A 35 0.551 -9.488 -2.707 1.00 0.00 O ATOM 563 CB ALA A 35 0.169 -7.174 -4.893 1.00 0.00 C ATOM 0 H ALA A 35 2.520 -6.438 -4.994 1.00 0.00 H new ATOM 0 HA ALA A 35 0.739 -6.946 -2.844 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.786 -7.646 -4.661 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.020 -6.103 -5.033 1.00 0.00 H new ATOM 0 HB3 ALA A 35 0.575 -7.607 -5.807 1.00 0.00 H new ATOM 569 N ASP A 36 2.292 -9.506 -4.131 1.00 0.00 N ATOM 570 CA ASP A 36 2.554 -10.931 -3.967 1.00 0.00 C ATOM 571 C ASP A 36 3.186 -11.213 -2.607 1.00 0.00 C ATOM 572 O ASP A 36 2.798 -12.154 -1.915 1.00 0.00 O ATOM 573 CB ASP A 36 3.469 -11.436 -5.083 1.00 0.00 C ATOM 574 CG ASP A 36 3.247 -12.903 -5.395 1.00 0.00 C ATOM 575 OD1 ASP A 36 2.893 -13.660 -4.466 1.00 0.00 O ATOM 576 OD2 ASP A 36 3.426 -13.294 -6.567 1.00 0.00 O ATOM 0 H ASP A 36 2.925 -9.033 -4.776 1.00 0.00 H new ATOM 0 HA ASP A 36 1.602 -11.459 -4.023 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.298 -10.846 -5.984 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.509 -11.282 -4.794 1.00 0.00 H new ATOM 581 N ILE A 37 4.163 -10.393 -2.233 1.00 0.00 N ATOM 582 CA ILE A 37 4.848 -10.555 -0.957 1.00 0.00 C ATOM 583 C ILE A 37 3.869 -10.466 0.209 1.00 0.00 C ATOM 584 O ILE A 37 3.942 -11.250 1.156 1.00 0.00 O ATOM 585 CB ILE A 37 5.949 -9.495 -0.770 1.00 0.00 C ATOM 586 CG1 ILE A 37 6.938 -9.544 -1.937 1.00 0.00 C ATOM 587 CG2 ILE A 37 6.670 -9.707 0.552 1.00 0.00 C ATOM 588 CD1 ILE A 37 8.049 -8.523 -1.830 1.00 0.00 C ATOM 0 H ILE A 37 4.497 -9.610 -2.795 1.00 0.00 H new ATOM 0 HA ILE A 37 5.306 -11.544 -0.969 1.00 0.00 H new ATOM 0 HB ILE A 37 5.484 -8.509 -0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.375 -10.541 -1.990 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.396 -9.383 -2.869 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.445 -8.950 0.669 1.00 0.00 H new ATOM 0 HG22 ILE A 37 5.957 -9.626 1.372 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.125 -10.697 0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.712 -8.615 -2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.621 -7.521 -1.807 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.616 -8.696 -0.915 1.00 0.00 H new ATOM 600 N ILE A 38 2.952 -9.507 0.132 1.00 0.00 N ATOM 601 CA ILE A 38 1.956 -9.317 1.179 1.00 0.00 C ATOM 602 C ILE A 38 1.074 -10.552 1.328 1.00 0.00 C ATOM 603 O ILE A 38 0.652 -10.897 2.433 1.00 0.00 O ATOM 604 CB ILE A 38 1.065 -8.095 0.893 1.00 0.00 C ATOM 605 CG1 ILE A 38 1.909 -6.820 0.848 1.00 0.00 C ATOM 606 CG2 ILE A 38 -0.027 -7.977 1.946 1.00 0.00 C ATOM 607 CD1 ILE A 38 1.201 -5.648 0.204 1.00 0.00 C ATOM 0 H ILE A 38 2.878 -8.850 -0.645 1.00 0.00 H new ATOM 0 HA ILE A 38 2.502 -9.149 2.107 1.00 0.00 H new ATOM 0 HB ILE A 38 0.592 -8.229 -0.080 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.195 -6.547 1.864 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.830 -7.023 0.301 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.649 -7.108 1.730 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.643 -8.876 1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.427 -7.862 2.930 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.859 -4.779 0.207 1.00 0.00 H new ATOM 0 HD12 ILE A 38 0.939 -5.901 -0.823 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.294 -5.418 0.764 1.00 0.00 H new ATOM 619 N LEU A 39 0.800 -11.215 0.211 1.00 0.00 N ATOM 620 CA LEU A 39 -0.032 -12.414 0.217 1.00 0.00 C ATOM 621 C LEU A 39 0.669 -13.559 0.941 1.00 0.00 C ATOM 622 O LEU A 39 0.024 -14.490 1.423 1.00 0.00 O ATOM 623 CB LEU A 39 -0.369 -12.832 -1.216 1.00 0.00 C ATOM 624 CG LEU A 39 -1.841 -12.728 -1.617 1.00 0.00 C ATOM 625 CD1 LEU A 39 -1.977 -12.629 -3.128 1.00 0.00 C ATOM 626 CD2 LEU A 39 -2.623 -13.921 -1.086 1.00 0.00 C ATOM 0 H LEU A 39 1.141 -10.943 -0.711 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.955 -12.183 0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.217 -12.218 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.047 -13.864 -1.358 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.255 -11.821 -1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.031 -12.556 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.451 -11.743 -3.483 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.547 -13.517 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.669 -13.831 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.208 -14.841 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.553 -13.947 0.001 1.00 0.00 H new ATOM 638 N LYS A 40 1.993 -13.482 1.016 1.00 0.00 N ATOM 639 CA LYS A 40 2.783 -14.510 1.684 1.00 0.00 C ATOM 640 C LYS A 40 2.788 -14.296 3.195 1.00 0.00 C ATOM 641 O LYS A 40 2.573 -15.232 3.965 1.00 0.00 O ATOM 642 CB LYS A 40 4.219 -14.504 1.154 1.00 0.00 C ATOM 643 CG LYS A 40 4.416 -15.374 -0.076 1.00 0.00 C ATOM 644 CD LYS A 40 5.375 -14.733 -1.064 1.00 0.00 C ATOM 645 CE LYS A 40 6.114 -15.781 -1.883 1.00 0.00 C ATOM 646 NZ LYS A 40 5.221 -16.441 -2.875 1.00 0.00 N ATOM 0 H LYS A 40 2.542 -12.718 0.622 1.00 0.00 H new ATOM 0 HA LYS A 40 2.328 -15.477 1.472 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.505 -13.480 0.914 1.00 0.00 H new ATOM 0 HB3 LYS A 40 4.890 -14.846 1.942 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.800 -16.349 0.224 1.00 0.00 H new ATOM 0 HG3 LYS A 40 3.454 -15.545 -0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 40 4.823 -14.071 -1.731 1.00 0.00 H new ATOM 0 HD3 LYS A 40 6.095 -14.116 -0.526 1.00 0.00 H new ATOM 0 HE2 LYS A 40 6.950 -15.313 -2.402 1.00 0.00 H new ATOM 0 HE3 LYS A 40 6.534 -16.533 -1.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 5.762 -17.148 -3.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 4.437 -16.910 -2.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 4.840 -15.727 -3.528 1.00 0.00 H new ATOM 660 N VAL A 41 3.032 -13.057 3.612 1.00 0.00 N ATOM 661 CA VAL A 41 3.062 -12.720 5.030 1.00 0.00 C ATOM 662 C VAL A 41 1.654 -12.684 5.616 1.00 0.00 C ATOM 663 O VAL A 41 1.451 -12.995 6.788 1.00 0.00 O ATOM 664 CB VAL A 41 3.740 -11.358 5.269 1.00 0.00 C ATOM 665 CG1 VAL A 41 5.159 -11.365 4.720 1.00 0.00 C ATOM 666 CG2 VAL A 41 2.923 -10.239 4.642 1.00 0.00 C ATOM 0 H VAL A 41 3.212 -12.271 2.988 1.00 0.00 H new ATOM 0 HA VAL A 41 3.641 -13.498 5.528 1.00 0.00 H new ATOM 0 HB VAL A 41 3.792 -11.181 6.343 1.00 0.00 H new ATOM 0 HG11 VAL A 41 5.623 -10.395 4.898 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.739 -12.141 5.220 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.134 -11.564 3.649 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.417 -9.284 4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.838 -10.408 3.569 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.928 -10.222 5.087 1.00 0.00 H new ATOM 676 N GLY A 42 0.685 -12.302 4.790 1.00 0.00 N ATOM 677 CA GLY A 42 -0.692 -12.232 5.243 1.00 0.00 C ATOM 678 C GLY A 42 -1.025 -10.898 5.881 1.00 0.00 C ATOM 679 O GLY A 42 -1.844 -10.827 6.798 1.00 0.00 O ATOM 0 H GLY A 42 0.829 -12.040 3.815 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -1.359 -12.404 4.398 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.876 -13.031 5.961 1.00 0.00 H new ATOM 683 N HIS A 43 -0.388 -9.837 5.397 1.00 0.00 N ATOM 684 CA HIS A 43 -0.621 -8.498 5.927 1.00 0.00 C ATOM 685 C HIS A 43 0.147 -7.454 5.122 1.00 0.00 C ATOM 686 O HIS A 43 1.296 -7.674 4.737 1.00 0.00 O ATOM 687 CB HIS A 43 -0.209 -8.430 7.397 1.00 0.00 C ATOM 688 CG HIS A 43 1.248 -8.694 7.624 1.00 0.00 C ATOM 689 ND1 HIS A 43 2.230 -7.759 7.373 1.00 0.00 N ATOM 690 CD2 HIS A 43 1.887 -9.795 8.082 1.00 0.00 C ATOM 691 CE1 HIS A 43 3.411 -8.275 7.666 1.00 0.00 C ATOM 692 NE2 HIS A 43 3.230 -9.509 8.099 1.00 0.00 N ATOM 0 H HIS A 43 0.293 -9.878 4.639 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.686 -8.282 5.846 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -0.457 -7.444 7.790 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -0.794 -9.155 7.964 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.427 -10.726 8.379 1.00 0.00 H new ATOM 0 HE1 HIS A 43 4.362 -7.773 7.568 1.00 0.00 H new ATOM 0 HE2 HIS A 43 3.968 -10.147 8.398 1.00 0.00 H new ATOM 700 N ASP A 44 -0.495 -6.318 4.870 1.00 0.00 N ATOM 701 CA ASP A 44 0.128 -5.240 4.111 1.00 0.00 C ATOM 702 C ASP A 44 0.693 -4.174 5.045 1.00 0.00 C ATOM 703 O ASP A 44 0.761 -4.370 6.258 1.00 0.00 O ATOM 704 CB ASP A 44 -0.885 -4.611 3.152 1.00 0.00 C ATOM 705 CG ASP A 44 -1.920 -3.771 3.873 1.00 0.00 C ATOM 706 OD1 ASP A 44 -2.651 -4.327 4.720 1.00 0.00 O ATOM 707 OD2 ASP A 44 -1.999 -2.557 3.592 1.00 0.00 O ATOM 0 H ASP A 44 -1.446 -6.120 5.180 1.00 0.00 H new ATOM 0 HA ASP A 44 0.949 -5.663 3.533 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.358 -3.990 2.427 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.388 -5.399 2.591 1.00 0.00 H new ATOM 712 N PHE A 45 1.098 -3.046 4.470 1.00 0.00 N ATOM 713 CA PHE A 45 1.659 -1.949 5.251 1.00 0.00 C ATOM 714 C PHE A 45 1.003 -0.624 4.875 1.00 0.00 C ATOM 715 O PHE A 45 1.684 0.348 4.548 1.00 0.00 O ATOM 716 CB PHE A 45 3.171 -1.862 5.034 1.00 0.00 C ATOM 717 CG PHE A 45 3.862 -3.195 5.086 1.00 0.00 C ATOM 718 CD1 PHE A 45 4.578 -3.662 3.997 1.00 0.00 C ATOM 719 CD2 PHE A 45 3.794 -3.981 6.226 1.00 0.00 C ATOM 720 CE1 PHE A 45 5.215 -4.888 4.042 1.00 0.00 C ATOM 721 CE2 PHE A 45 4.429 -5.207 6.277 1.00 0.00 C ATOM 722 CZ PHE A 45 5.140 -5.662 5.183 1.00 0.00 C ATOM 0 H PHE A 45 1.048 -2.868 3.467 1.00 0.00 H new ATOM 0 HA PHE A 45 1.461 -2.147 6.304 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.365 -1.399 4.067 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.602 -1.209 5.793 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.640 -3.061 3.102 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.239 -3.631 7.084 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.771 -5.240 3.186 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.370 -5.809 7.171 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.636 -6.621 5.220 1.00 0.00 H new ATOM 732 N SER A 46 -0.325 -0.592 4.926 1.00 0.00 N ATOM 733 CA SER A 46 -1.075 0.612 4.587 1.00 0.00 C ATOM 734 C SER A 46 -1.140 1.564 5.778 1.00 0.00 C ATOM 735 O SER A 46 -0.948 2.771 5.632 1.00 0.00 O ATOM 736 CB SER A 46 -2.489 0.247 4.133 1.00 0.00 C ATOM 737 OG SER A 46 -3.271 1.409 3.916 1.00 0.00 O ATOM 0 H SER A 46 -0.904 -1.386 5.199 1.00 0.00 H new ATOM 0 HA SER A 46 -0.558 1.115 3.770 1.00 0.00 H new ATOM 0 HB2 SER A 46 -2.440 -0.339 3.215 1.00 0.00 H new ATOM 0 HB3 SER A 46 -2.966 -0.380 4.886 1.00 0.00 H new ATOM 0 HG SER A 46 -4.170 1.149 3.625 1.00 0.00 H new ATOM 743 N ASP A 47 -1.412 1.011 6.954 1.00 0.00 N ATOM 744 CA ASP A 47 -1.502 1.809 8.172 1.00 0.00 C ATOM 745 C ASP A 47 -0.262 2.681 8.343 1.00 0.00 C ATOM 746 O ASP A 47 0.849 2.174 8.495 1.00 0.00 O ATOM 747 CB ASP A 47 -1.675 0.902 9.390 1.00 0.00 C ATOM 748 CG ASP A 47 -3.074 0.972 9.970 1.00 0.00 C ATOM 749 OD1 ASP A 47 -4.011 0.456 9.325 1.00 0.00 O ATOM 750 OD2 ASP A 47 -3.233 1.541 11.070 1.00 0.00 O ATOM 0 H ASP A 47 -1.574 0.013 7.091 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.373 2.459 8.087 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.453 -0.127 9.107 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -0.953 1.185 10.156 1.00 0.00 H new ATOM 755 N ALA A 48 -0.460 3.995 8.316 1.00 0.00 N ATOM 756 CA ALA A 48 0.642 4.937 8.469 1.00 0.00 C ATOM 757 C ALA A 48 1.349 4.741 9.805 1.00 0.00 C ATOM 758 O ALA A 48 2.495 5.155 9.977 1.00 0.00 O ATOM 759 CB ALA A 48 0.136 6.366 8.341 1.00 0.00 C ATOM 0 H ALA A 48 -1.373 4.431 8.190 1.00 0.00 H new ATOM 0 HA ALA A 48 1.364 4.747 7.675 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.969 7.059 8.457 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.317 6.505 7.359 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.607 6.559 9.114 1.00 0.00 H new ATOM 765 N GLU A 49 0.658 4.110 10.749 1.00 0.00 N ATOM 766 CA GLU A 49 1.221 3.861 12.071 1.00 0.00 C ATOM 767 C GLU A 49 1.835 2.466 12.148 1.00 0.00 C ATOM 768 O GLU A 49 1.966 1.893 13.229 1.00 0.00 O ATOM 769 CB GLU A 49 0.144 4.016 13.146 1.00 0.00 C ATOM 770 CG GLU A 49 -0.908 2.921 13.116 1.00 0.00 C ATOM 771 CD GLU A 49 -2.302 3.443 13.404 1.00 0.00 C ATOM 772 OE1 GLU A 49 -2.689 3.475 14.591 1.00 0.00 O ATOM 773 OE2 GLU A 49 -3.006 3.819 12.444 1.00 0.00 O ATOM 0 H GLU A 49 -0.292 3.762 10.623 1.00 0.00 H new ATOM 0 HA GLU A 49 2.007 4.595 12.246 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.620 4.024 14.127 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.345 4.982 13.021 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.899 2.441 12.138 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.652 2.156 13.849 1.00 0.00 H new ATOM 780 N TYR A 50 2.209 1.927 10.993 1.00 0.00 N ATOM 781 CA TYR A 50 2.806 0.598 10.928 1.00 0.00 C ATOM 782 C TYR A 50 3.266 0.276 9.509 1.00 0.00 C ATOM 783 O TYR A 50 2.741 -0.634 8.867 1.00 0.00 O ATOM 784 CB TYR A 50 1.807 -0.457 11.404 1.00 0.00 C ATOM 785 CG TYR A 50 2.380 -1.855 11.453 1.00 0.00 C ATOM 786 CD1 TYR A 50 3.651 -2.088 11.964 1.00 0.00 C ATOM 787 CD2 TYR A 50 1.651 -2.943 10.989 1.00 0.00 C ATOM 788 CE1 TYR A 50 4.179 -3.364 12.010 1.00 0.00 C ATOM 789 CE2 TYR A 50 2.170 -4.222 11.032 1.00 0.00 C ATOM 790 CZ TYR A 50 3.435 -4.428 11.544 1.00 0.00 C ATOM 791 OH TYR A 50 3.956 -5.700 11.588 1.00 0.00 O ATOM 0 H TYR A 50 2.109 2.390 10.089 1.00 0.00 H new ATOM 0 HA TYR A 50 3.676 0.586 11.584 1.00 0.00 H new ATOM 0 HB2 TYR A 50 1.450 -0.185 12.397 1.00 0.00 H new ATOM 0 HB3 TYR A 50 0.942 -0.451 10.741 1.00 0.00 H new ATOM 0 HD1 TYR A 50 4.236 -1.258 12.331 1.00 0.00 H new ATOM 0 HD2 TYR A 50 0.661 -2.786 10.588 1.00 0.00 H new ATOM 0 HE1 TYR A 50 5.169 -3.528 12.409 1.00 0.00 H new ATOM 0 HE2 TYR A 50 1.589 -5.056 10.667 1.00 0.00 H new ATOM 0 HH TYR A 50 3.304 -6.334 11.223 1.00 0.00 H new ATOM 801 N ILE A 51 4.248 1.030 9.027 1.00 0.00 N ATOM 802 CA ILE A 51 4.780 0.824 7.686 1.00 0.00 C ATOM 803 C ILE A 51 6.227 0.345 7.735 1.00 0.00 C ATOM 804 O ILE A 51 7.162 1.080 7.414 1.00 0.00 O ATOM 805 CB ILE A 51 4.707 2.114 6.847 1.00 0.00 C ATOM 806 CG1 ILE A 51 3.269 2.637 6.800 1.00 0.00 C ATOM 807 CG2 ILE A 51 5.231 1.863 5.441 1.00 0.00 C ATOM 808 CD1 ILE A 51 3.113 3.902 5.987 1.00 0.00 C ATOM 0 H ILE A 51 4.691 1.789 9.545 1.00 0.00 H new ATOM 0 HA ILE A 51 4.162 0.059 7.216 1.00 0.00 H new ATOM 0 HB ILE A 51 5.334 2.871 7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.623 1.864 6.382 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.925 2.824 7.817 1.00 0.00 H new ATOM 0 HG21 ILE A 51 5.173 2.784 4.861 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.268 1.532 5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.628 1.093 4.960 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.069 4.215 5.998 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.732 4.689 6.417 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.425 3.715 4.960 1.00 0.00 H new ATOM 820 N PRO A 52 6.419 -0.917 8.146 1.00 0.00 N ATOM 821 CA PRO A 52 7.749 -1.524 8.245 1.00 0.00 C ATOM 822 C PRO A 52 8.378 -1.769 6.877 1.00 0.00 C ATOM 823 O PRO A 52 7.675 -1.990 5.890 1.00 0.00 O ATOM 824 CB PRO A 52 7.481 -2.852 8.956 1.00 0.00 C ATOM 825 CG PRO A 52 6.061 -3.172 8.640 1.00 0.00 C ATOM 826 CD PRO A 52 5.351 -1.850 8.544 1.00 0.00 C ATOM 0 HA PRO A 52 8.453 -0.879 8.770 1.00 0.00 H new ATOM 0 HB2 PRO A 52 8.152 -3.634 8.600 1.00 0.00 H new ATOM 0 HB3 PRO A 52 7.637 -2.764 10.031 1.00 0.00 H new ATOM 0 HG2 PRO A 52 5.984 -3.725 7.704 1.00 0.00 H new ATOM 0 HG3 PRO A 52 5.619 -3.797 9.416 1.00 0.00 H new ATOM 0 HD2 PRO A 52 4.547 -1.878 7.808 1.00 0.00 H new ATOM 0 HD3 PRO A 52 4.902 -1.565 9.496 1.00 0.00 H new ATOM 834 N LEU A 53 9.705 -1.730 6.826 1.00 0.00 N ATOM 835 CA LEU A 53 10.429 -1.949 5.579 1.00 0.00 C ATOM 836 C LEU A 53 11.878 -2.339 5.851 1.00 0.00 C ATOM 837 O LEU A 53 12.794 -1.521 5.764 1.00 0.00 O ATOM 838 CB LEU A 53 10.383 -0.689 4.711 1.00 0.00 C ATOM 839 CG LEU A 53 10.368 -0.916 3.199 1.00 0.00 C ATOM 840 CD1 LEU A 53 9.139 -1.714 2.791 1.00 0.00 C ATOM 841 CD2 LEU A 53 10.412 0.413 2.460 1.00 0.00 C ATOM 0 H LEU A 53 10.301 -1.549 7.634 1.00 0.00 H new ATOM 0 HA LEU A 53 9.945 -2.768 5.047 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.495 -0.118 4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.246 -0.071 4.957 1.00 0.00 H new ATOM 0 HG LEU A 53 11.255 -1.489 2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.145 -1.866 1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.150 -2.681 3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.240 -1.168 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.401 0.232 1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.544 1.012 2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.323 0.948 2.728 1.00 0.00 H new ATOM 853 N PRO A 54 12.093 -3.620 6.188 1.00 0.00 N ATOM 854 CA PRO A 54 13.429 -4.149 6.478 1.00 0.00 C ATOM 855 C PRO A 54 14.304 -4.227 5.231 1.00 0.00 C ATOM 856 O PRO A 54 13.941 -3.713 4.174 1.00 0.00 O ATOM 857 CB PRO A 54 13.145 -5.551 7.021 1.00 0.00 C ATOM 858 CG PRO A 54 11.831 -5.928 6.429 1.00 0.00 C ATOM 859 CD PRO A 54 11.048 -4.650 6.311 1.00 0.00 C ATOM 0 HA PRO A 54 13.978 -3.512 7.171 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.926 -6.254 6.731 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.104 -5.553 8.110 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.962 -6.397 5.454 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.310 -6.648 7.061 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.390 -4.661 5.442 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.419 -4.482 7.185 1.00 0.00 H new ATOM 867 N GLU A 55 15.458 -4.874 5.364 1.00 0.00 N ATOM 868 CA GLU A 55 16.384 -5.019 4.247 1.00 0.00 C ATOM 869 C GLU A 55 16.013 -6.223 3.385 1.00 0.00 C ATOM 870 O GLU A 55 16.386 -6.301 2.214 1.00 0.00 O ATOM 871 CB GLU A 55 17.818 -5.168 4.760 1.00 0.00 C ATOM 872 CG GLU A 55 18.822 -5.509 3.672 1.00 0.00 C ATOM 873 CD GLU A 55 20.257 -5.337 4.128 1.00 0.00 C ATOM 874 OE1 GLU A 55 21.130 -5.109 3.265 1.00 0.00 O ATOM 875 OE2 GLU A 55 20.508 -5.431 5.348 1.00 0.00 O ATOM 0 H GLU A 55 15.773 -5.305 6.233 1.00 0.00 H new ATOM 0 HA GLU A 55 16.317 -4.120 3.634 1.00 0.00 H new ATOM 0 HB2 GLU A 55 18.120 -4.239 5.243 1.00 0.00 H new ATOM 0 HB3 GLU A 55 17.843 -5.947 5.522 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.668 -6.539 3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.642 -4.874 2.805 1.00 0.00 H new ATOM 882 N THR A 56 15.276 -7.160 3.973 1.00 0.00 N ATOM 883 CA THR A 56 14.856 -8.360 3.261 1.00 0.00 C ATOM 884 C THR A 56 13.728 -8.053 2.284 1.00 0.00 C ATOM 885 O THR A 56 13.782 -8.440 1.116 1.00 0.00 O ATOM 886 CB THR A 56 14.390 -9.458 4.237 1.00 0.00 C ATOM 887 OG1 THR A 56 13.149 -9.080 4.842 1.00 0.00 O ATOM 888 CG2 THR A 56 15.434 -9.700 5.317 1.00 0.00 C ATOM 0 H THR A 56 14.958 -7.111 4.941 1.00 0.00 H new ATOM 0 HA THR A 56 15.724 -8.720 2.708 1.00 0.00 H new ATOM 0 HB THR A 56 14.253 -10.381 3.673 1.00 0.00 H new ATOM 0 HG1 THR A 56 12.651 -9.885 5.097 1.00 0.00 H new ATOM 0 HG21 THR A 56 15.083 -10.479 5.994 1.00 0.00 H new ATOM 0 HG22 THR A 56 16.369 -10.015 4.855 1.00 0.00 H new ATOM 0 HG23 THR A 56 15.598 -8.779 5.877 1.00 0.00 H new ATOM 896 N VAL A 57 12.706 -7.355 2.767 1.00 0.00 N ATOM 897 CA VAL A 57 11.564 -6.994 1.935 1.00 0.00 C ATOM 898 C VAL A 57 12.006 -6.194 0.714 1.00 0.00 C ATOM 899 O VAL A 57 11.634 -6.511 -0.416 1.00 0.00 O ATOM 900 CB VAL A 57 10.530 -6.172 2.727 1.00 0.00 C ATOM 901 CG1 VAL A 57 9.394 -5.726 1.819 1.00 0.00 C ATOM 902 CG2 VAL A 57 9.999 -6.977 3.903 1.00 0.00 C ATOM 0 H VAL A 57 12.645 -7.028 3.731 1.00 0.00 H new ATOM 0 HA VAL A 57 11.102 -7.926 1.608 1.00 0.00 H new ATOM 0 HB VAL A 57 11.021 -5.281 3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 57 8.673 -5.147 2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 57 9.793 -5.110 1.013 1.00 0.00 H new ATOM 0 HG13 VAL A 57 8.901 -6.601 1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 57 9.270 -6.381 4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.523 -7.886 3.536 1.00 0.00 H new ATOM 0 HG23 VAL A 57 10.824 -7.241 4.565 1.00 0.00 H new ATOM 912 N ARG A 58 12.801 -5.156 0.950 1.00 0.00 N ATOM 913 CA ARG A 58 13.293 -4.309 -0.131 1.00 0.00 C ATOM 914 C ARG A 58 13.941 -5.150 -1.228 1.00 0.00 C ATOM 915 O ARG A 58 13.728 -4.908 -2.417 1.00 0.00 O ATOM 916 CB ARG A 58 14.300 -3.292 0.408 1.00 0.00 C ATOM 917 CG ARG A 58 13.919 -1.848 0.123 1.00 0.00 C ATOM 918 CD ARG A 58 14.758 -0.879 0.941 1.00 0.00 C ATOM 919 NE ARG A 58 16.189 -1.097 0.750 1.00 0.00 N ATOM 920 CZ ARG A 58 17.118 -0.201 1.065 1.00 0.00 C ATOM 921 NH1 ARG A 58 16.767 0.968 1.584 1.00 0.00 N ATOM 922 NH2 ARG A 58 18.401 -0.473 0.861 1.00 0.00 N ATOM 0 H ARG A 58 13.118 -4.881 1.879 1.00 0.00 H new ATOM 0 HA ARG A 58 12.443 -3.777 -0.558 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.399 -3.427 1.485 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.278 -3.494 -0.030 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.051 -1.639 -0.939 1.00 0.00 H new ATOM 0 HG3 ARG A 58 12.863 -1.698 0.349 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.507 0.144 0.661 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.512 -0.989 1.997 1.00 0.00 H new ATOM 0 HE ARG A 58 16.492 -1.986 0.353 1.00 0.00 H new ATOM 0 HH11 ARG A 58 15.782 1.181 1.742 1.00 0.00 H new ATOM 0 HH12 ARG A 58 17.482 1.654 1.825 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.675 -1.371 0.462 1.00 0.00 H new ATOM 0 HH22 ARG A 58 19.113 0.216 1.103 1.00 0.00 H new ATOM 936 N LEU A 59 14.732 -6.136 -0.821 1.00 0.00 N ATOM 937 CA LEU A 59 15.411 -7.013 -1.769 1.00 0.00 C ATOM 938 C LEU A 59 14.426 -7.980 -2.418 1.00 0.00 C ATOM 939 O LEU A 59 14.567 -8.331 -3.589 1.00 0.00 O ATOM 940 CB LEU A 59 16.522 -7.794 -1.065 1.00 0.00 C ATOM 941 CG LEU A 59 17.368 -8.707 -1.954 1.00 0.00 C ATOM 942 CD1 LEU A 59 17.901 -7.939 -3.154 1.00 0.00 C ATOM 943 CD2 LEU A 59 18.512 -9.317 -1.158 1.00 0.00 C ATOM 0 H LEU A 59 14.919 -6.349 0.159 1.00 0.00 H new ATOM 0 HA LEU A 59 15.850 -6.393 -2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 59 17.185 -7.081 -0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.071 -8.401 -0.280 1.00 0.00 H new ATOM 0 HG LEU A 59 16.734 -9.516 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.500 -8.605 -3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.066 -7.552 -3.738 1.00 0.00 H new ATOM 0 HD13 LEU A 59 18.519 -7.110 -2.810 1.00 0.00 H new ATOM 0 HD21 LEU A 59 19.103 -9.963 -1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 59 19.145 -8.522 -0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 59 18.109 -9.903 -0.332 1.00 0.00 H new ATOM 955 N ALA A 60 13.429 -8.405 -1.650 1.00 0.00 N ATOM 956 CA ALA A 60 12.418 -9.328 -2.151 1.00 0.00 C ATOM 957 C ALA A 60 11.652 -8.720 -3.321 1.00 0.00 C ATOM 958 O ALA A 60 11.405 -9.386 -4.328 1.00 0.00 O ATOM 959 CB ALA A 60 11.459 -9.718 -1.036 1.00 0.00 C ATOM 0 H ALA A 60 13.299 -8.125 -0.678 1.00 0.00 H new ATOM 0 HA ALA A 60 12.925 -10.224 -2.508 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.710 -10.407 -1.425 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.014 -10.201 -0.231 1.00 0.00 H new ATOM 0 HB3 ALA A 60 10.966 -8.825 -0.652 1.00 0.00 H new ATOM 965 N LEU A 61 11.278 -7.453 -3.183 1.00 0.00 N ATOM 966 CA LEU A 61 10.538 -6.755 -4.230 1.00 0.00 C ATOM 967 C LEU A 61 11.438 -6.456 -5.425 1.00 0.00 C ATOM 968 O LEU A 61 11.021 -6.584 -6.577 1.00 0.00 O ATOM 969 CB LEU A 61 9.947 -5.455 -3.683 1.00 0.00 C ATOM 970 CG LEU A 61 8.516 -5.134 -4.116 1.00 0.00 C ATOM 971 CD1 LEU A 61 8.096 -3.766 -3.600 1.00 0.00 C ATOM 972 CD2 LEU A 61 8.391 -5.196 -5.631 1.00 0.00 C ATOM 0 H LEU A 61 11.475 -6.888 -2.357 1.00 0.00 H new ATOM 0 HA LEU A 61 9.727 -7.403 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.975 -5.496 -2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.591 -4.630 -3.987 1.00 0.00 H new ATOM 0 HG LEU A 61 7.850 -5.882 -3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.075 -3.555 -3.918 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.146 -3.757 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.765 -3.005 -4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.366 -4.965 -5.921 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.068 -4.471 -6.082 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.649 -6.197 -5.977 1.00 0.00 H new ATOM 984 N LEU A 62 12.674 -6.059 -5.143 1.00 0.00 N ATOM 985 CA LEU A 62 13.634 -5.743 -6.195 1.00 0.00 C ATOM 986 C LEU A 62 13.826 -6.931 -7.132 1.00 0.00 C ATOM 987 O LEU A 62 13.895 -6.770 -8.351 1.00 0.00 O ATOM 988 CB LEU A 62 14.977 -5.340 -5.583 1.00 0.00 C ATOM 989 CG LEU A 62 15.063 -3.916 -5.032 1.00 0.00 C ATOM 990 CD1 LEU A 62 16.175 -3.809 -4.000 1.00 0.00 C ATOM 991 CD2 LEU A 62 15.284 -2.920 -6.162 1.00 0.00 C ATOM 0 H LEU A 62 13.035 -5.948 -4.195 1.00 0.00 H new ATOM 0 HA LEU A 62 13.240 -4.908 -6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.209 -6.035 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.750 -5.462 -6.341 1.00 0.00 H new ATOM 0 HG LEU A 62 14.118 -3.678 -4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.221 -2.789 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.975 -4.495 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.127 -4.067 -4.463 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.343 -1.912 -5.752 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.214 -3.156 -6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.453 -2.978 -6.866 1.00 0.00 H new ATOM 1003 N LYS A 63 13.908 -8.125 -6.555 1.00 0.00 N ATOM 1004 CA LYS A 63 14.088 -9.343 -7.338 1.00 0.00 C ATOM 1005 C LYS A 63 12.803 -9.712 -8.071 1.00 0.00 C ATOM 1006 O LYS A 63 12.836 -10.134 -9.229 1.00 0.00 O ATOM 1007 CB LYS A 63 14.520 -10.497 -6.431 1.00 0.00 C ATOM 1008 CG LYS A 63 15.972 -10.414 -5.991 1.00 0.00 C ATOM 1009 CD LYS A 63 16.800 -11.541 -6.585 1.00 0.00 C ATOM 1010 CE LYS A 63 17.878 -12.009 -5.620 1.00 0.00 C ATOM 1011 NZ LYS A 63 19.177 -12.241 -6.310 1.00 0.00 N ATOM 0 H LYS A 63 13.853 -8.276 -5.548 1.00 0.00 H new ATOM 0 HA LYS A 63 14.867 -9.159 -8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 63 13.882 -10.512 -5.548 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.361 -11.439 -6.955 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.391 -9.455 -6.295 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.026 -10.456 -4.903 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.149 -12.378 -6.838 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.262 -11.204 -7.513 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.011 -11.264 -4.835 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.555 -12.930 -5.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.886 -12.559 -5.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 19.056 -12.970 -7.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.498 -11.356 -6.753 1.00 0.00 H new ATOM 1025 N LEU A 64 11.672 -9.551 -7.393 1.00 0.00 N ATOM 1026 CA LEU A 64 10.375 -9.867 -7.981 1.00 0.00 C ATOM 1027 C LEU A 64 10.082 -8.959 -9.172 1.00 0.00 C ATOM 1028 O LEU A 64 9.596 -9.414 -10.207 1.00 0.00 O ATOM 1029 CB LEU A 64 9.270 -9.725 -6.934 1.00 0.00 C ATOM 1030 CG LEU A 64 8.619 -11.027 -6.464 1.00 0.00 C ATOM 1031 CD1 LEU A 64 8.016 -10.853 -5.079 1.00 0.00 C ATOM 1032 CD2 LEU A 64 7.559 -11.481 -7.457 1.00 0.00 C ATOM 0 H LEU A 64 11.627 -9.203 -6.435 1.00 0.00 H new ATOM 0 HA LEU A 64 10.404 -10.899 -8.332 1.00 0.00 H new ATOM 0 HB2 LEU A 64 9.684 -9.215 -6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.492 -9.080 -7.341 1.00 0.00 H new ATOM 0 HG LEU A 64 9.389 -11.797 -6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.558 -11.790 -4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 64 8.799 -10.575 -4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.259 -10.070 -5.108 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.106 -12.409 -7.107 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.791 -10.713 -7.546 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.020 -11.647 -8.431 1.00 0.00 H new ATOM 1044 N SER A 65 10.384 -7.674 -9.018 1.00 0.00 N ATOM 1045 CA SER A 65 10.151 -6.702 -10.080 1.00 0.00 C ATOM 1046 C SER A 65 10.877 -7.110 -11.358 1.00 0.00 C ATOM 1047 O SER A 65 10.324 -7.020 -12.454 1.00 0.00 O ATOM 1048 CB SER A 65 10.614 -5.312 -9.638 1.00 0.00 C ATOM 1049 OG SER A 65 11.734 -5.398 -8.774 1.00 0.00 O ATOM 0 H SER A 65 10.790 -7.282 -8.169 1.00 0.00 H new ATOM 0 HA SER A 65 9.081 -6.673 -10.284 1.00 0.00 H new ATOM 0 HB2 SER A 65 10.871 -4.716 -10.513 1.00 0.00 H new ATOM 0 HB3 SER A 65 9.798 -4.798 -9.130 1.00 0.00 H new ATOM 0 HG SER A 65 11.427 -5.506 -7.850 1.00 0.00 H new ATOM 1055 N GLN A 66 12.120 -7.558 -11.209 1.00 0.00 N ATOM 1056 CA GLN A 66 12.922 -7.979 -12.351 1.00 0.00 C ATOM 1057 C GLN A 66 12.308 -9.200 -13.027 1.00 0.00 C ATOM 1058 O GLN A 66 12.287 -9.298 -14.254 1.00 0.00 O ATOM 1059 CB GLN A 66 14.352 -8.292 -11.908 1.00 0.00 C ATOM 1060 CG GLN A 66 15.194 -8.951 -12.990 1.00 0.00 C ATOM 1061 CD GLN A 66 15.575 -10.377 -12.645 1.00 0.00 C ATOM 1062 OE1 GLN A 66 15.165 -11.322 -13.319 1.00 0.00 O ATOM 1063 NE2 GLN A 66 16.365 -10.540 -11.590 1.00 0.00 N ATOM 0 H GLN A 66 12.593 -7.639 -10.309 1.00 0.00 H new ATOM 0 HA GLN A 66 12.942 -7.160 -13.070 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.837 -7.368 -11.595 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.319 -8.946 -11.037 1.00 0.00 H new ATOM 0 HG2 GLN A 66 14.642 -8.944 -13.930 1.00 0.00 H new ATOM 0 HG3 GLN A 66 16.099 -8.365 -13.148 1.00 0.00 H new ATOM 0 HE21 GLN A 66 16.682 -9.728 -11.060 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.655 -11.477 -11.310 1.00 0.00 H new ATOM 1072 N PHE A 67 11.808 -10.129 -12.219 1.00 0.00 N ATOM 1073 CA PHE A 67 11.194 -11.345 -12.740 1.00 0.00 C ATOM 1074 C PHE A 67 10.014 -11.012 -13.648 1.00 0.00 C ATOM 1075 O PHE A 67 9.962 -11.442 -14.800 1.00 0.00 O ATOM 1076 CB PHE A 67 10.731 -12.241 -11.590 1.00 0.00 C ATOM 1077 CG PHE A 67 9.895 -13.406 -12.036 1.00 0.00 C ATOM 1078 CD1 PHE A 67 8.520 -13.284 -12.156 1.00 0.00 C ATOM 1079 CD2 PHE A 67 10.485 -14.624 -12.336 1.00 0.00 C ATOM 1080 CE1 PHE A 67 7.748 -14.355 -12.567 1.00 0.00 C ATOM 1081 CE2 PHE A 67 9.718 -15.697 -12.748 1.00 0.00 C ATOM 1082 CZ PHE A 67 8.348 -15.563 -12.863 1.00 0.00 C ATOM 0 H PHE A 67 11.816 -10.063 -11.201 1.00 0.00 H new ATOM 0 HA PHE A 67 11.942 -11.878 -13.327 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.605 -12.615 -11.057 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.157 -11.643 -10.882 1.00 0.00 H new ATOM 0 HD1 PHE A 67 8.046 -12.341 -11.926 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.556 -14.735 -12.247 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.677 -14.247 -12.656 1.00 0.00 H new ATOM 0 HE2 PHE A 67 10.190 -16.640 -12.980 1.00 0.00 H new ATOM 0 HZ PHE A 67 7.747 -16.401 -13.184 1.00 0.00 H new ATOM 1092 N TYR A 68 9.067 -10.244 -13.120 1.00 0.00 N ATOM 1093 CA TYR A 68 7.886 -9.855 -13.880 1.00 0.00 C ATOM 1094 C TYR A 68 8.260 -8.930 -15.033 1.00 0.00 C ATOM 1095 O TYR A 68 7.910 -9.182 -16.186 1.00 0.00 O ATOM 1096 CB TYR A 68 6.870 -9.166 -12.967 1.00 0.00 C ATOM 1097 CG TYR A 68 5.765 -10.082 -12.491 1.00 0.00 C ATOM 1098 CD1 TYR A 68 5.678 -10.461 -11.157 1.00 0.00 C ATOM 1099 CD2 TYR A 68 4.809 -10.569 -13.374 1.00 0.00 C ATOM 1100 CE1 TYR A 68 4.671 -11.298 -10.716 1.00 0.00 C ATOM 1101 CE2 TYR A 68 3.798 -11.405 -12.942 1.00 0.00 C ATOM 1102 CZ TYR A 68 3.733 -11.767 -11.613 1.00 0.00 C ATOM 1103 OH TYR A 68 2.728 -12.601 -11.179 1.00 0.00 O ATOM 0 H TYR A 68 9.095 -9.879 -12.168 1.00 0.00 H new ATOM 0 HA TYR A 68 7.438 -10.758 -14.294 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.391 -8.758 -12.101 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.428 -8.324 -13.499 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.410 -10.095 -10.453 1.00 0.00 H new ATOM 0 HD2 TYR A 68 4.857 -10.289 -14.416 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.618 -11.583 -9.676 1.00 0.00 H new ATOM 0 HE2 TYR A 68 3.062 -11.773 -13.641 1.00 0.00 H new ATOM 0 HH TYR A 68 2.515 -12.398 -10.244 1.00 0.00 H new ATOM 1113 N ALA A 69 8.975 -7.856 -14.713 1.00 0.00 N ATOM 1114 CA ALA A 69 9.400 -6.893 -15.721 1.00 0.00 C ATOM 1115 C ALA A 69 10.130 -7.584 -16.868 1.00 0.00 C ATOM 1116 O ALA A 69 10.103 -7.116 -18.007 1.00 0.00 O ATOM 1117 CB ALA A 69 10.288 -5.828 -15.093 1.00 0.00 C ATOM 0 H ALA A 69 9.272 -7.631 -13.763 1.00 0.00 H new ATOM 0 HA ALA A 69 8.509 -6.414 -16.128 1.00 0.00 H new ATOM 0 HB1 ALA A 69 10.598 -5.116 -15.858 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.734 -5.305 -14.313 1.00 0.00 H new ATOM 0 HB3 ALA A 69 11.169 -6.299 -14.658 1.00 0.00 H new ATOM 1123 N LEU A 70 10.782 -8.700 -16.560 1.00 0.00 N ATOM 1124 CA LEU A 70 11.520 -9.456 -17.566 1.00 0.00 C ATOM 1125 C LEU A 70 10.569 -10.107 -18.565 1.00 0.00 C ATOM 1126 O LEU A 70 10.775 -10.025 -19.776 1.00 0.00 O ATOM 1127 CB LEU A 70 12.384 -10.526 -16.895 1.00 0.00 C ATOM 1128 CG LEU A 70 12.924 -11.624 -17.812 1.00 0.00 C ATOM 1129 CD1 LEU A 70 13.753 -11.022 -18.935 1.00 0.00 C ATOM 1130 CD2 LEU A 70 13.749 -12.626 -17.016 1.00 0.00 C ATOM 0 H LEU A 70 10.815 -9.101 -15.623 1.00 0.00 H new ATOM 0 HA LEU A 70 12.165 -8.762 -18.106 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.229 -10.033 -16.414 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.798 -10.996 -16.105 1.00 0.00 H new ATOM 0 HG LEU A 70 12.078 -12.150 -18.254 1.00 0.00 H new ATOM 0 HD11 LEU A 70 14.129 -11.819 -19.577 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.133 -10.345 -19.522 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.593 -10.470 -18.512 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.125 -13.400 -17.685 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.588 -12.114 -16.545 1.00 0.00 H new ATOM 0 HD23 LEU A 70 13.125 -13.082 -16.248 1.00 0.00 H new ATOM 1142 N ILE A 71 9.528 -10.751 -18.049 1.00 0.00 N ATOM 1143 CA ILE A 71 8.543 -11.413 -18.897 1.00 0.00 C ATOM 1144 C ILE A 71 7.356 -10.498 -19.178 1.00 0.00 C ATOM 1145 O ILE A 71 6.274 -10.961 -19.535 1.00 0.00 O ATOM 1146 CB ILE A 71 8.032 -12.716 -18.254 1.00 0.00 C ATOM 1147 CG1 ILE A 71 7.390 -12.423 -16.897 1.00 0.00 C ATOM 1148 CG2 ILE A 71 9.171 -13.714 -18.103 1.00 0.00 C ATOM 1149 CD1 ILE A 71 6.810 -13.649 -16.225 1.00 0.00 C ATOM 0 H ILE A 71 9.344 -10.829 -17.049 1.00 0.00 H new ATOM 0 HA ILE A 71 9.044 -11.652 -19.835 1.00 0.00 H new ATOM 0 HB ILE A 71 7.276 -13.153 -18.906 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.137 -11.977 -16.240 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.600 -11.684 -17.030 1.00 0.00 H new ATOM 0 HG21 ILE A 71 8.794 -14.630 -17.647 1.00 0.00 H new ATOM 0 HG22 ILE A 71 9.588 -13.942 -19.084 1.00 0.00 H new ATOM 0 HG23 ILE A 71 9.948 -13.286 -17.469 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.372 -13.366 -15.268 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.040 -14.083 -16.863 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.600 -14.382 -16.060 1.00 0.00 H new ATOM 1161 N ASN A 72 7.568 -9.196 -19.014 1.00 0.00 N ATOM 1162 CA ASN A 72 6.515 -8.215 -19.252 1.00 0.00 C ATOM 1163 C ASN A 72 6.591 -7.669 -20.674 1.00 0.00 C ATOM 1164 O ASN A 72 5.568 -7.436 -21.316 1.00 0.00 O ATOM 1165 CB ASN A 72 6.623 -7.067 -18.246 1.00 0.00 C ATOM 1166 CG ASN A 72 5.280 -6.694 -17.649 1.00 0.00 C ATOM 1167 OD1 ASN A 72 4.263 -6.673 -18.343 1.00 0.00 O ATOM 1168 ND2 ASN A 72 5.270 -6.396 -16.354 1.00 0.00 N ATOM 0 H ASN A 72 8.458 -8.796 -18.718 1.00 0.00 H new ATOM 0 HA ASN A 72 5.554 -8.712 -19.124 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.307 -7.351 -17.446 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.054 -6.195 -18.738 1.00 0.00 H new ATOM 0 HD21 ASN A 72 4.396 -6.137 -15.897 1.00 0.00 H new ATOM 0 HD22 ASN A 72 6.137 -6.426 -15.817 1.00 0.00 H new ATOM 1175 N GLY A 73 7.812 -7.467 -21.160 1.00 0.00 N ATOM 1176 CA GLY A 73 8.000 -6.950 -22.503 1.00 0.00 C ATOM 1177 C GLY A 73 8.931 -7.812 -23.332 1.00 0.00 C ATOM 1178 O GLY A 73 9.468 -7.362 -24.344 1.00 0.00 O ATOM 0 H GLY A 73 8.674 -7.652 -20.648 1.00 0.00 H new ATOM 0 HA2 GLY A 73 7.033 -6.882 -23.001 1.00 0.00 H new ATOM 0 HA3 GLY A 73 8.401 -5.938 -22.446 1.00 0.00 H new ATOM 1182 N ASP A 74 9.125 -9.054 -22.901 1.00 0.00 N ATOM 1183 CA ASP A 74 9.999 -9.981 -23.610 1.00 0.00 C ATOM 1184 C ASP A 74 9.419 -10.338 -24.975 1.00 0.00 C ATOM 1185 O ASP A 74 10.135 -10.804 -25.861 1.00 0.00 O ATOM 1186 CB ASP A 74 10.208 -11.251 -22.783 1.00 0.00 C ATOM 1187 CG ASP A 74 11.037 -12.288 -23.514 1.00 0.00 C ATOM 1188 OD1 ASP A 74 12.281 -12.176 -23.493 1.00 0.00 O ATOM 1189 OD2 ASP A 74 10.443 -13.212 -24.108 1.00 0.00 O ATOM 0 H ASP A 74 8.689 -9.442 -22.064 1.00 0.00 H new ATOM 0 HA ASP A 74 10.961 -9.492 -23.761 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.699 -10.993 -21.845 1.00 0.00 H new ATOM 0 HB3 ASP A 74 9.238 -11.679 -22.528 1.00 0.00 H new ATOM 1194 N GLU A 75 8.118 -10.117 -25.136 1.00 0.00 N ATOM 1195 CA GLU A 75 7.443 -10.417 -26.393 1.00 0.00 C ATOM 1196 C GLU A 75 7.734 -11.847 -26.839 1.00 0.00 C ATOM 1197 O GLU A 75 8.083 -12.090 -27.994 1.00 0.00 O ATOM 1198 CB GLU A 75 7.880 -9.434 -27.481 1.00 0.00 C ATOM 1199 CG GLU A 75 7.036 -9.505 -28.742 1.00 0.00 C ATOM 1200 CD GLU A 75 7.853 -9.305 -30.003 1.00 0.00 C ATOM 1201 OE1 GLU A 75 8.279 -10.316 -30.600 1.00 0.00 O ATOM 1202 OE2 GLU A 75 8.067 -8.138 -30.393 1.00 0.00 O ATOM 0 H GLU A 75 7.511 -9.732 -24.412 1.00 0.00 H new ATOM 0 HA GLU A 75 6.370 -10.315 -26.232 1.00 0.00 H new ATOM 0 HB2 GLU A 75 7.836 -8.421 -27.082 1.00 0.00 H new ATOM 0 HB3 GLU A 75 8.921 -9.630 -27.739 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.537 -10.473 -28.787 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.255 -8.746 -28.695 1.00 0.00 H new ATOM 1209 N SER A 76 7.589 -12.791 -25.914 1.00 0.00 N ATOM 1210 CA SER A 76 7.840 -14.196 -26.209 1.00 0.00 C ATOM 1211 C SER A 76 7.588 -15.063 -24.979 1.00 0.00 C ATOM 1212 O SER A 76 8.270 -16.065 -24.762 1.00 0.00 O ATOM 1213 CB SER A 76 9.277 -14.388 -26.696 1.00 0.00 C ATOM 1214 OG SER A 76 9.320 -15.212 -27.848 1.00 0.00 O ATOM 0 H SER A 76 7.299 -12.607 -24.954 1.00 0.00 H new ATOM 0 HA SER A 76 7.153 -14.504 -26.997 1.00 0.00 H new ATOM 0 HB2 SER A 76 9.720 -13.418 -26.922 1.00 0.00 H new ATOM 0 HB3 SER A 76 9.876 -14.835 -25.903 1.00 0.00 H new ATOM 0 HG SER A 76 10.249 -15.318 -28.140 1.00 0.00 H new ATOM 1220 N ILE A 77 6.604 -14.670 -24.178 1.00 0.00 N ATOM 1221 CA ILE A 77 6.260 -15.411 -22.970 1.00 0.00 C ATOM 1222 C ILE A 77 4.838 -15.955 -23.045 1.00 0.00 C ATOM 1223 O ILE A 77 3.890 -15.210 -23.296 1.00 0.00 O ATOM 1224 CB ILE A 77 6.397 -14.533 -21.713 1.00 0.00 C ATOM 1225 CG1 ILE A 77 7.771 -13.862 -21.679 1.00 0.00 C ATOM 1226 CG2 ILE A 77 6.177 -15.366 -20.459 1.00 0.00 C ATOM 1227 CD1 ILE A 77 8.918 -14.839 -21.543 1.00 0.00 C ATOM 0 H ILE A 77 6.031 -13.843 -24.343 1.00 0.00 H new ATOM 0 HA ILE A 77 6.961 -16.243 -22.900 1.00 0.00 H new ATOM 0 HB ILE A 77 5.635 -13.754 -21.747 1.00 0.00 H new ATOM 0 HG12 ILE A 77 7.905 -13.281 -22.592 1.00 0.00 H new ATOM 0 HG13 ILE A 77 7.803 -13.159 -20.846 1.00 0.00 H new ATOM 0 HG21 ILE A 77 6.277 -14.731 -19.578 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.178 -15.800 -20.481 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.919 -16.164 -20.417 1.00 0.00 H new ATOM 0 HD11 ILE A 77 9.861 -14.293 -21.526 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.808 -15.403 -20.617 1.00 0.00 H new ATOM 0 HD13 ILE A 77 8.912 -15.527 -22.389 1.00 0.00 H new ATOM 1239 N ILE A 78 4.695 -17.257 -22.824 1.00 0.00 N ATOM 1240 CA ILE A 78 3.388 -17.900 -22.863 1.00 0.00 C ATOM 1241 C ILE A 78 2.594 -17.610 -21.594 1.00 0.00 C ATOM 1242 O ILE A 78 2.871 -18.170 -20.533 1.00 0.00 O ATOM 1243 CB ILE A 78 3.515 -19.425 -23.038 1.00 0.00 C ATOM 1244 CG1 ILE A 78 4.479 -19.750 -24.181 1.00 0.00 C ATOM 1245 CG2 ILE A 78 2.150 -20.044 -23.296 1.00 0.00 C ATOM 1246 CD1 ILE A 78 4.672 -21.234 -24.405 1.00 0.00 C ATOM 0 H ILE A 78 5.469 -17.888 -22.616 1.00 0.00 H new ATOM 0 HA ILE A 78 2.859 -17.487 -23.722 1.00 0.00 H new ATOM 0 HB ILE A 78 3.916 -19.850 -22.118 1.00 0.00 H new ATOM 0 HG12 ILE A 78 4.106 -19.298 -25.100 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.446 -19.294 -23.971 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.256 -21.122 -23.418 1.00 0.00 H new ATOM 0 HG22 ILE A 78 1.491 -19.837 -22.452 1.00 0.00 H new ATOM 0 HG23 ILE A 78 1.722 -19.617 -24.203 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.367 -21.390 -25.230 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.074 -21.689 -23.500 1.00 0.00 H new ATOM 0 HD13 ILE A 78 3.713 -21.693 -24.647 1.00 0.00 H new ATOM 1258 N LYS A 79 1.604 -16.732 -21.710 1.00 0.00 N ATOM 1259 CA LYS A 79 0.766 -16.368 -20.574 1.00 0.00 C ATOM 1260 C LYS A 79 -0.561 -15.779 -21.042 1.00 0.00 C ATOM 1261 O LYS A 79 -0.824 -15.693 -22.241 1.00 0.00 O ATOM 1262 CB LYS A 79 1.494 -15.364 -19.678 1.00 0.00 C ATOM 1263 CG LYS A 79 2.384 -14.399 -20.443 1.00 0.00 C ATOM 1264 CD LYS A 79 1.593 -13.606 -21.469 1.00 0.00 C ATOM 1265 CE LYS A 79 2.495 -12.685 -22.277 1.00 0.00 C ATOM 1266 NZ LYS A 79 2.403 -11.273 -21.815 1.00 0.00 N ATOM 0 H LYS A 79 1.362 -16.259 -22.581 1.00 0.00 H new ATOM 0 HA LYS A 79 0.560 -17.273 -20.003 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.757 -14.794 -19.112 1.00 0.00 H new ATOM 0 HB3 LYS A 79 2.101 -15.909 -18.954 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.865 -13.714 -19.744 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.178 -14.953 -20.943 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.076 -14.291 -22.140 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.828 -13.016 -20.964 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.527 -13.026 -22.198 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.221 -12.741 -23.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.032 -10.678 -22.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 1.423 -10.938 -21.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.689 -11.215 -20.817 1.00 0.00 H new ATOM 1280 N GLY A 80 -1.393 -15.373 -20.088 1.00 0.00 N ATOM 1281 CA GLY A 80 -2.681 -14.796 -20.423 1.00 0.00 C ATOM 1282 C GLY A 80 -2.552 -13.469 -21.144 1.00 0.00 C ATOM 1283 O GLY A 80 -2.524 -12.412 -20.514 1.00 0.00 O ATOM 0 H GLY A 80 -1.198 -15.434 -19.089 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.236 -15.494 -21.050 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.261 -14.656 -19.511 1.00 0.00 H new ATOM 1287 N TYR A 81 -2.472 -13.522 -22.469 1.00 0.00 N ATOM 1288 CA TYR A 81 -2.340 -12.315 -23.277 1.00 0.00 C ATOM 1289 C TYR A 81 -3.625 -11.494 -23.242 1.00 0.00 C ATOM 1290 O TYR A 81 -3.589 -10.263 -23.199 1.00 0.00 O ATOM 1291 CB TYR A 81 -1.993 -12.678 -24.722 1.00 0.00 C ATOM 1292 CG TYR A 81 -3.061 -13.494 -25.414 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -3.058 -14.882 -25.343 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -4.073 -12.878 -26.140 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -4.031 -15.632 -25.975 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -5.051 -13.620 -26.773 1.00 0.00 C ATOM 1297 CZ TYR A 81 -5.026 -14.996 -26.688 1.00 0.00 C ATOM 1298 OH TYR A 81 -5.998 -15.739 -27.319 1.00 0.00 O ATOM 0 H TYR A 81 -2.496 -14.388 -23.007 1.00 0.00 H new ATOM 0 HA TYR A 81 -1.534 -11.714 -22.857 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -1.824 -11.762 -25.288 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -1.057 -13.236 -24.733 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.282 -15.383 -24.784 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -4.095 -11.801 -26.211 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.013 -16.710 -25.911 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -5.831 -13.125 -27.332 1.00 0.00 H new ATOM 0 HH TYR A 81 -6.624 -15.139 -27.776 1.00 0.00 H new ATOM 1308 N THR A 82 -4.762 -12.184 -23.258 1.00 0.00 N ATOM 1309 CA THR A 82 -6.059 -11.520 -23.229 1.00 0.00 C ATOM 1310 C THR A 82 -6.601 -11.435 -21.807 1.00 0.00 C ATOM 1311 O THR A 82 -7.718 -10.968 -21.583 1.00 0.00 O ATOM 1312 CB THR A 82 -7.085 -12.253 -24.114 1.00 0.00 C ATOM 1313 OG1 THR A 82 -8.242 -11.431 -24.305 1.00 0.00 O ATOM 1314 CG2 THR A 82 -7.494 -13.576 -23.486 1.00 0.00 C ATOM 0 H THR A 82 -4.810 -13.202 -23.291 1.00 0.00 H new ATOM 0 HA THR A 82 -5.908 -10.513 -23.618 1.00 0.00 H new ATOM 0 HB THR A 82 -6.621 -12.456 -25.079 1.00 0.00 H new ATOM 0 HG1 THR A 82 -8.463 -10.977 -23.465 1.00 0.00 H new ATOM 0 HG21 THR A 82 -8.219 -14.075 -24.129 1.00 0.00 H new ATOM 0 HG22 THR A 82 -6.615 -14.210 -23.369 1.00 0.00 H new ATOM 0 HG23 THR A 82 -7.941 -13.392 -22.509 1.00 0.00 H new ATOM 1322 N THR A 83 -5.801 -11.888 -20.846 1.00 0.00 N ATOM 1323 CA THR A 83 -6.201 -11.863 -19.444 1.00 0.00 C ATOM 1324 C THR A 83 -5.758 -10.570 -18.769 1.00 0.00 C ATOM 1325 O THR A 83 -5.270 -9.652 -19.427 1.00 0.00 O ATOM 1326 CB THR A 83 -5.614 -13.060 -18.672 1.00 0.00 C ATOM 1327 OG1 THR A 83 -4.214 -12.858 -18.446 1.00 0.00 O ATOM 1328 CG2 THR A 83 -5.828 -14.356 -19.438 1.00 0.00 C ATOM 0 H THR A 83 -4.873 -12.276 -21.013 1.00 0.00 H new ATOM 0 HA THR A 83 -7.289 -11.925 -19.424 1.00 0.00 H new ATOM 0 HB THR A 83 -6.129 -13.134 -17.714 1.00 0.00 H new ATOM 0 HG1 THR A 83 -3.789 -12.557 -19.276 1.00 0.00 H new ATOM 0 HG21 THR A 83 -5.405 -15.187 -18.873 1.00 0.00 H new ATOM 0 HG22 THR A 83 -6.896 -14.521 -19.582 1.00 0.00 H new ATOM 0 HG23 THR A 83 -5.337 -14.290 -20.409 1.00 0.00 H new ATOM 1336 N GLU A 84 -5.931 -10.506 -17.453 1.00 0.00 N ATOM 1337 CA GLU A 84 -5.549 -9.324 -16.689 1.00 0.00 C ATOM 1338 C GLU A 84 -4.139 -9.474 -16.124 1.00 0.00 C ATOM 1339 O GLU A 84 -3.402 -10.387 -16.496 1.00 0.00 O ATOM 1340 CB GLU A 84 -6.543 -9.080 -15.552 1.00 0.00 C ATOM 1341 CG GLU A 84 -7.996 -9.240 -15.969 1.00 0.00 C ATOM 1342 CD GLU A 84 -8.873 -8.106 -15.475 1.00 0.00 C ATOM 1343 OE1 GLU A 84 -9.162 -7.190 -16.272 1.00 0.00 O ATOM 1344 OE2 GLU A 84 -9.270 -8.135 -14.291 1.00 0.00 O ATOM 0 H GLU A 84 -6.333 -11.258 -16.894 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.563 -8.467 -17.363 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.329 -9.773 -14.738 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.395 -8.074 -15.161 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.054 -9.292 -17.056 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.379 -10.185 -15.583 1.00 0.00 H new ATOM 1351 N LYS A 85 -3.771 -8.570 -15.222 1.00 0.00 N ATOM 1352 CA LYS A 85 -2.452 -8.600 -14.602 1.00 0.00 C ATOM 1353 C LYS A 85 -2.487 -9.363 -13.282 1.00 0.00 C ATOM 1354 O LYS A 85 -1.765 -9.029 -12.342 1.00 0.00 O ATOM 1355 CB LYS A 85 -1.944 -7.176 -14.367 1.00 0.00 C ATOM 1356 CG LYS A 85 -0.562 -6.920 -14.943 1.00 0.00 C ATOM 1357 CD LYS A 85 0.412 -6.456 -13.872 1.00 0.00 C ATOM 1358 CE LYS A 85 0.185 -4.997 -13.508 1.00 0.00 C ATOM 1359 NZ LYS A 85 1.469 -4.270 -13.307 1.00 0.00 N ATOM 0 H LYS A 85 -4.369 -7.807 -14.904 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.772 -9.115 -15.280 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.648 -6.471 -14.808 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.924 -6.979 -13.295 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.186 -7.832 -15.408 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -0.628 -6.166 -15.727 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.299 -7.076 -12.983 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.434 -6.589 -14.226 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.388 -4.511 -14.297 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -0.412 -4.938 -12.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.385 -3.638 -12.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.233 -4.955 -13.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 1.687 -3.709 -14.155 1.00 0.00 H new ATOM 1373 N ILE A 86 -3.329 -10.389 -13.219 1.00 0.00 N ATOM 1374 CA ILE A 86 -3.456 -11.200 -12.015 1.00 0.00 C ATOM 1375 C ILE A 86 -2.131 -11.865 -11.658 1.00 0.00 C ATOM 1376 O ILE A 86 -1.929 -12.304 -10.527 1.00 0.00 O ATOM 1377 CB ILE A 86 -4.535 -12.287 -12.179 1.00 0.00 C ATOM 1378 CG1 ILE A 86 -5.857 -11.661 -12.627 1.00 0.00 C ATOM 1379 CG2 ILE A 86 -4.719 -13.051 -10.877 1.00 0.00 C ATOM 1380 CD1 ILE A 86 -6.388 -12.233 -13.923 1.00 0.00 C ATOM 0 H ILE A 86 -3.933 -10.678 -13.988 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.750 -10.526 -11.210 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.209 -12.989 -12.946 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.601 -11.805 -11.844 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.720 -10.586 -12.743 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.485 -13.816 -11.009 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.778 -13.524 -10.597 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.026 -12.361 -10.091 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.327 -11.743 -14.179 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.662 -12.066 -14.719 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.558 -13.303 -13.806 1.00 0.00 H new ATOM 1392 N GLY A 87 -1.228 -11.935 -12.632 1.00 0.00 N ATOM 1393 CA GLY A 87 0.067 -12.546 -12.401 1.00 0.00 C ATOM 1394 C GLY A 87 -0.025 -14.046 -12.207 1.00 0.00 C ATOM 1395 O GLY A 87 0.887 -14.666 -11.660 1.00 0.00 O ATOM 0 H GLY A 87 -1.371 -11.579 -13.577 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.722 -12.332 -13.245 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.525 -12.096 -11.520 1.00 0.00 H new ATOM 1399 N ASP A 88 -1.130 -14.632 -12.655 1.00 0.00 N ATOM 1400 CA ASP A 88 -1.340 -16.069 -12.528 1.00 0.00 C ATOM 1401 C ASP A 88 -1.033 -16.781 -13.841 1.00 0.00 C ATOM 1402 O ASP A 88 -0.472 -16.190 -14.764 1.00 0.00 O ATOM 1403 CB ASP A 88 -2.778 -16.361 -12.098 1.00 0.00 C ATOM 1404 CG ASP A 88 -2.851 -17.347 -10.950 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -2.893 -18.567 -11.216 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -2.866 -16.900 -9.784 1.00 0.00 O ATOM 0 H ASP A 88 -1.895 -14.133 -13.110 1.00 0.00 H new ATOM 0 HA ASP A 88 -0.659 -16.444 -11.764 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -3.262 -15.430 -11.804 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -3.335 -16.756 -12.948 1.00 0.00 H new ATOM 1411 N TYR A 89 -1.404 -18.055 -13.918 1.00 0.00 N ATOM 1412 CA TYR A 89 -1.166 -18.849 -15.118 1.00 0.00 C ATOM 1413 C TYR A 89 0.329 -19.009 -15.377 1.00 0.00 C ATOM 1414 O TYR A 89 1.143 -18.230 -14.881 1.00 0.00 O ATOM 1415 CB TYR A 89 -1.838 -18.198 -16.328 1.00 0.00 C ATOM 1416 CG TYR A 89 -1.891 -19.093 -17.545 1.00 0.00 C ATOM 1417 CD1 TYR A 89 -0.923 -19.004 -18.539 1.00 0.00 C ATOM 1418 CD2 TYR A 89 -2.907 -20.026 -17.703 1.00 0.00 C ATOM 1419 CE1 TYR A 89 -0.967 -19.818 -19.654 1.00 0.00 C ATOM 1420 CE2 TYR A 89 -2.958 -20.846 -18.814 1.00 0.00 C ATOM 1421 CZ TYR A 89 -1.986 -20.738 -19.786 1.00 0.00 C ATOM 1422 OH TYR A 89 -2.035 -21.552 -20.895 1.00 0.00 O ATOM 0 H TYR A 89 -1.870 -18.559 -13.164 1.00 0.00 H new ATOM 0 HA TYR A 89 -1.597 -19.838 -14.960 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -2.853 -17.907 -16.057 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -1.302 -17.284 -16.583 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -0.123 -18.286 -18.438 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -3.671 -20.112 -16.944 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.208 -19.735 -20.418 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -3.755 -21.567 -18.920 1.00 0.00 H new ATOM 0 HH TYR A 89 -2.814 -22.143 -20.833 1.00 0.00 H new ATOM 1432 N SER A 90 0.682 -20.025 -16.159 1.00 0.00 N ATOM 1433 CA SER A 90 2.078 -20.290 -16.483 1.00 0.00 C ATOM 1434 C SER A 90 2.733 -19.064 -17.110 1.00 0.00 C ATOM 1435 O SER A 90 2.080 -18.044 -17.335 1.00 0.00 O ATOM 1436 CB SER A 90 2.185 -21.483 -17.436 1.00 0.00 C ATOM 1437 OG SER A 90 2.572 -22.656 -16.742 1.00 0.00 O ATOM 0 H SER A 90 0.020 -20.677 -16.579 1.00 0.00 H new ATOM 0 HA SER A 90 2.601 -20.526 -15.556 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.226 -21.647 -17.928 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.911 -21.263 -18.219 1.00 0.00 H new ATOM 0 HG SER A 90 2.632 -23.404 -17.372 1.00 0.00 H new ATOM 1443 N TYR A 91 4.028 -19.170 -17.389 1.00 0.00 N ATOM 1444 CA TYR A 91 4.773 -18.069 -17.988 1.00 0.00 C ATOM 1445 C TYR A 91 5.996 -18.585 -18.741 1.00 0.00 C ATOM 1446 O TYR A 91 7.105 -18.076 -18.572 1.00 0.00 O ATOM 1447 CB TYR A 91 5.206 -17.073 -16.911 1.00 0.00 C ATOM 1448 CG TYR A 91 4.095 -16.154 -16.455 1.00 0.00 C ATOM 1449 CD1 TYR A 91 3.766 -15.017 -17.181 1.00 0.00 C ATOM 1450 CD2 TYR A 91 3.377 -16.423 -15.296 1.00 0.00 C ATOM 1451 CE1 TYR A 91 2.752 -14.174 -16.767 1.00 0.00 C ATOM 1452 CE2 TYR A 91 2.361 -15.587 -14.876 1.00 0.00 C ATOM 1453 CZ TYR A 91 2.052 -14.463 -15.615 1.00 0.00 C ATOM 1454 OH TYR A 91 1.042 -13.627 -15.199 1.00 0.00 O ATOM 0 H TYR A 91 4.583 -20.007 -17.210 1.00 0.00 H new ATOM 0 HA TYR A 91 4.118 -17.564 -18.698 1.00 0.00 H new ATOM 0 HB2 TYR A 91 5.587 -17.623 -16.051 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.030 -16.471 -17.295 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.312 -14.788 -18.084 1.00 0.00 H new ATOM 0 HD2 TYR A 91 3.617 -17.300 -14.714 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.509 -13.293 -17.343 1.00 0.00 H new ATOM 0 HE2 TYR A 91 1.811 -15.812 -13.974 1.00 0.00 H new ATOM 0 HH TYR A 91 0.263 -14.160 -14.937 1.00 0.00 H new ATOM 1464 N THR A 92 5.785 -19.600 -19.574 1.00 0.00 N ATOM 1465 CA THR A 92 6.868 -20.186 -20.353 1.00 0.00 C ATOM 1466 C THR A 92 7.644 -19.115 -21.110 1.00 0.00 C ATOM 1467 O THR A 92 7.067 -18.134 -21.583 1.00 0.00 O ATOM 1468 CB THR A 92 6.338 -21.227 -21.357 1.00 0.00 C ATOM 1469 OG1 THR A 92 5.559 -22.215 -20.673 1.00 0.00 O ATOM 1470 CG2 THR A 92 7.486 -21.901 -22.095 1.00 0.00 C ATOM 0 H THR A 92 4.874 -20.033 -19.726 1.00 0.00 H new ATOM 0 HA THR A 92 7.534 -20.680 -19.646 1.00 0.00 H new ATOM 0 HB THR A 92 5.712 -20.711 -22.085 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.224 -22.872 -21.318 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.087 -22.632 -22.798 1.00 0.00 H new ATOM 0 HG22 THR A 92 8.060 -21.150 -22.638 1.00 0.00 H new ATOM 0 HG23 THR A 92 8.134 -22.404 -21.378 1.00 0.00 H new ATOM 1478 N LEU A 93 8.953 -19.308 -21.224 1.00 0.00 N ATOM 1479 CA LEU A 93 9.808 -18.357 -21.927 1.00 0.00 C ATOM 1480 C LEU A 93 9.952 -18.737 -23.397 1.00 0.00 C ATOM 1481 O LEU A 93 9.272 -19.638 -23.885 1.00 0.00 O ATOM 1482 CB LEU A 93 11.187 -18.297 -21.266 1.00 0.00 C ATOM 1483 CG LEU A 93 11.196 -18.177 -19.742 1.00 0.00 C ATOM 1484 CD1 LEU A 93 12.619 -18.024 -19.227 1.00 0.00 C ATOM 1485 CD2 LEU A 93 10.336 -17.005 -19.294 1.00 0.00 C ATOM 0 H LEU A 93 9.446 -20.114 -20.839 1.00 0.00 H new ATOM 0 HA LEU A 93 9.341 -17.374 -21.870 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.740 -19.195 -21.543 1.00 0.00 H new ATOM 0 HB3 LEU A 93 11.730 -17.448 -21.681 1.00 0.00 H new ATOM 0 HG LEU A 93 10.776 -19.091 -19.322 1.00 0.00 H new ATOM 0 HD11 LEU A 93 12.606 -17.940 -18.140 1.00 0.00 H new ATOM 0 HD12 LEU A 93 13.206 -18.895 -19.516 1.00 0.00 H new ATOM 0 HD13 LEU A 93 13.066 -17.127 -19.655 1.00 0.00 H new ATOM 0 HD21 LEU A 93 10.354 -16.935 -18.206 1.00 0.00 H new ATOM 0 HD22 LEU A 93 10.726 -16.082 -19.724 1.00 0.00 H new ATOM 0 HD23 LEU A 93 9.310 -17.157 -19.631 1.00 0.00 H new ATOM 1497 N GLY A 94 10.844 -18.043 -24.098 1.00 0.00 N ATOM 1498 CA GLY A 94 11.063 -18.324 -25.505 1.00 0.00 C ATOM 1499 C GLY A 94 11.784 -19.638 -25.728 1.00 0.00 C ATOM 1500 O GLY A 94 11.547 -20.322 -26.724 1.00 0.00 O ATOM 0 H GLY A 94 11.419 -17.291 -23.717 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.103 -18.347 -26.021 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.644 -17.515 -25.948 1.00 0.00 H new ATOM 1504 N ASP A 95 12.669 -19.991 -24.802 1.00 0.00 N ATOM 1505 CA ASP A 95 13.428 -21.231 -24.903 1.00 0.00 C ATOM 1506 C ASP A 95 12.758 -22.345 -24.105 1.00 0.00 C ATOM 1507 O ASP A 95 13.414 -23.287 -23.662 1.00 0.00 O ATOM 1508 CB ASP A 95 14.859 -21.021 -24.406 1.00 0.00 C ATOM 1509 CG ASP A 95 15.512 -19.799 -25.022 1.00 0.00 C ATOM 1510 OD1 ASP A 95 16.186 -19.948 -26.063 1.00 0.00 O ATOM 1511 OD2 ASP A 95 15.349 -18.695 -24.464 1.00 0.00 O ATOM 0 H ASP A 95 12.878 -19.435 -23.973 1.00 0.00 H new ATOM 0 HA ASP A 95 13.456 -21.526 -25.952 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.852 -20.918 -23.321 1.00 0.00 H new ATOM 0 HB3 ASP A 95 15.455 -21.904 -24.638 1.00 0.00 H new ATOM 1516 N GLY A 96 11.445 -22.230 -23.925 1.00 0.00 N ATOM 1517 CA GLY A 96 10.708 -23.234 -23.180 1.00 0.00 C ATOM 1518 C GLY A 96 11.318 -23.510 -21.820 1.00 0.00 C ATOM 1519 O GLY A 96 11.721 -24.636 -21.530 1.00 0.00 O ATOM 0 H GLY A 96 10.879 -21.460 -24.282 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.677 -22.903 -23.052 1.00 0.00 H new ATOM 0 HA3 GLY A 96 10.677 -24.159 -23.756 1.00 0.00 H new ATOM 1523 N SER A 97 11.388 -22.479 -20.984 1.00 0.00 N ATOM 1524 CA SER A 97 11.959 -22.614 -19.649 1.00 0.00 C ATOM 1525 C SER A 97 10.943 -22.219 -18.581 1.00 0.00 C ATOM 1526 O SER A 97 10.201 -21.250 -18.742 1.00 0.00 O ATOM 1527 CB SER A 97 13.215 -21.750 -19.518 1.00 0.00 C ATOM 1528 OG SER A 97 13.559 -21.160 -20.759 1.00 0.00 O ATOM 0 H SER A 97 11.056 -21.541 -21.208 1.00 0.00 H new ATOM 0 HA SER A 97 12.229 -23.660 -19.501 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.048 -20.970 -18.775 1.00 0.00 H new ATOM 0 HB3 SER A 97 14.044 -22.360 -19.159 1.00 0.00 H new ATOM 0 HG SER A 97 14.364 -20.612 -20.649 1.00 0.00 H new ATOM 1534 N SER A 98 10.915 -22.978 -17.490 1.00 0.00 N ATOM 1535 CA SER A 98 9.989 -22.711 -16.396 1.00 0.00 C ATOM 1536 C SER A 98 10.493 -21.565 -15.524 1.00 0.00 C ATOM 1537 O SER A 98 11.253 -21.778 -14.578 1.00 0.00 O ATOM 1538 CB SER A 98 9.794 -23.967 -15.546 1.00 0.00 C ATOM 1539 OG SER A 98 8.500 -23.997 -14.969 1.00 0.00 O ATOM 0 H SER A 98 11.523 -23.783 -17.340 1.00 0.00 H new ATOM 0 HA SER A 98 9.031 -22.421 -16.827 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.941 -24.854 -16.163 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.547 -23.998 -14.759 1.00 0.00 H new ATOM 0 HG SER A 98 8.546 -23.671 -14.046 1.00 0.00 H new ATOM 1545 N LEU A 99 10.067 -20.350 -15.849 1.00 0.00 N ATOM 1546 CA LEU A 99 10.475 -19.169 -15.096 1.00 0.00 C ATOM 1547 C LEU A 99 9.570 -18.955 -13.886 1.00 0.00 C ATOM 1548 O LEU A 99 8.465 -18.428 -14.012 1.00 0.00 O ATOM 1549 CB LEU A 99 10.445 -17.932 -15.994 1.00 0.00 C ATOM 1550 CG LEU A 99 11.320 -16.759 -15.550 1.00 0.00 C ATOM 1551 CD1 LEU A 99 12.667 -16.801 -16.254 1.00 0.00 C ATOM 1552 CD2 LEU A 99 10.616 -15.437 -15.820 1.00 0.00 C ATOM 0 H LEU A 99 9.439 -20.156 -16.629 1.00 0.00 H new ATOM 0 HA LEU A 99 11.493 -19.329 -14.741 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.751 -18.228 -16.997 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.414 -17.584 -16.065 1.00 0.00 H new ATOM 0 HG LEU A 99 11.492 -16.844 -14.477 1.00 0.00 H new ATOM 0 HD11 LEU A 99 13.276 -15.959 -15.925 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.176 -17.734 -16.010 1.00 0.00 H new ATOM 0 HD13 LEU A 99 12.516 -16.741 -17.332 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.253 -14.613 -15.498 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.414 -15.344 -16.887 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.676 -15.406 -15.269 1.00 0.00 H new ATOM 1564 N GLN A 100 10.048 -19.366 -12.716 1.00 0.00 N ATOM 1565 CA GLN A 100 9.283 -19.218 -11.484 1.00 0.00 C ATOM 1566 C GLN A 100 9.765 -18.012 -10.685 1.00 0.00 C ATOM 1567 O GLN A 100 10.951 -17.682 -10.694 1.00 0.00 O ATOM 1568 CB GLN A 100 9.393 -20.485 -10.635 1.00 0.00 C ATOM 1569 CG GLN A 100 8.061 -21.182 -10.407 1.00 0.00 C ATOM 1570 CD GLN A 100 7.609 -21.985 -11.611 1.00 0.00 C ATOM 1571 OE1 GLN A 100 8.252 -22.961 -11.998 1.00 0.00 O ATOM 1572 NE2 GLN A 100 6.497 -21.577 -12.210 1.00 0.00 N ATOM 0 H GLN A 100 10.961 -19.804 -12.596 1.00 0.00 H new ATOM 0 HA GLN A 100 8.238 -19.059 -11.752 1.00 0.00 H new ATOM 0 HB2 GLN A 100 10.079 -21.179 -11.121 1.00 0.00 H new ATOM 0 HB3 GLN A 100 9.830 -20.229 -9.670 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.144 -21.843 -9.544 1.00 0.00 H new ATOM 0 HG3 GLN A 100 7.302 -20.438 -10.166 1.00 0.00 H new ATOM 0 HE21 GLN A 100 5.996 -20.763 -11.855 1.00 0.00 H new ATOM 0 HE22 GLN A 100 6.144 -22.078 -13.025 1.00 0.00 H new ATOM 1581 N LYS A 101 8.839 -17.357 -9.994 1.00 0.00 N ATOM 1582 CA LYS A 101 9.169 -16.187 -9.188 1.00 0.00 C ATOM 1583 C LYS A 101 10.327 -16.488 -8.242 1.00 0.00 C ATOM 1584 O LYS A 101 10.634 -17.643 -7.946 1.00 0.00 O ATOM 1585 CB LYS A 101 7.946 -15.733 -8.387 1.00 0.00 C ATOM 1586 CG LYS A 101 7.046 -14.773 -9.144 1.00 0.00 C ATOM 1587 CD LYS A 101 5.841 -15.486 -9.735 1.00 0.00 C ATOM 1588 CE LYS A 101 4.697 -14.520 -10.003 1.00 0.00 C ATOM 1589 NZ LYS A 101 3.387 -15.222 -10.089 1.00 0.00 N ATOM 0 H LYS A 101 7.853 -17.616 -9.976 1.00 0.00 H new ATOM 0 HA LYS A 101 9.472 -15.386 -9.862 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.366 -16.609 -8.097 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.282 -15.254 -7.467 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.709 -13.983 -8.473 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.613 -14.293 -9.942 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.128 -15.978 -10.664 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.507 -16.266 -9.051 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.658 -13.774 -9.209 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.884 -13.985 -10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.694 -14.608 -10.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.499 -16.101 -10.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.051 -15.448 -9.131 1.00 0.00 H new ATOM 1603 N PRO A 102 10.984 -15.425 -7.754 1.00 0.00 N ATOM 1604 CA PRO A 102 12.117 -15.551 -6.832 1.00 0.00 C ATOM 1605 C PRO A 102 11.692 -16.043 -5.454 1.00 0.00 C ATOM 1606 O PRO A 102 10.665 -15.620 -4.922 1.00 0.00 O ATOM 1607 CB PRO A 102 12.663 -14.123 -6.745 1.00 0.00 C ATOM 1608 CG PRO A 102 11.499 -13.252 -7.070 1.00 0.00 C ATOM 1609 CD PRO A 102 10.672 -14.020 -8.064 1.00 0.00 C ATOM 0 HA PRO A 102 12.847 -16.281 -7.181 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.053 -13.908 -5.750 1.00 0.00 H new ATOM 0 HB3 PRO A 102 13.482 -13.969 -7.448 1.00 0.00 H new ATOM 0 HG2 PRO A 102 10.921 -13.024 -6.175 1.00 0.00 H new ATOM 0 HG3 PRO A 102 11.828 -12.301 -7.488 1.00 0.00 H new ATOM 0 HD2 PRO A 102 9.609 -13.810 -7.950 1.00 0.00 H new ATOM 0 HD3 PRO A 102 10.939 -13.766 -9.090 1.00 0.00 H new ATOM 1617 N ASP A 103 12.487 -16.939 -4.879 1.00 0.00 N ATOM 1618 CA ASP A 103 12.193 -17.489 -3.561 1.00 0.00 C ATOM 1619 C ASP A 103 12.475 -16.462 -2.469 1.00 0.00 C ATOM 1620 O ASP A 103 13.482 -16.550 -1.765 1.00 0.00 O ATOM 1621 CB ASP A 103 13.018 -18.753 -3.316 1.00 0.00 C ATOM 1622 CG ASP A 103 12.319 -20.005 -3.807 1.00 0.00 C ATOM 1623 OD1 ASP A 103 12.213 -20.972 -3.023 1.00 0.00 O ATOM 1624 OD2 ASP A 103 11.877 -20.019 -4.974 1.00 0.00 O ATOM 0 H ASP A 103 13.340 -17.300 -5.305 1.00 0.00 H new ATOM 0 HA ASP A 103 11.134 -17.745 -3.529 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.981 -18.658 -3.818 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.222 -18.849 -2.250 1.00 0.00 H new ATOM 1629 N VAL A 104 11.581 -15.488 -2.334 1.00 0.00 N ATOM 1630 CA VAL A 104 11.735 -14.444 -1.328 1.00 0.00 C ATOM 1631 C VAL A 104 10.932 -14.768 -0.072 1.00 0.00 C ATOM 1632 O VAL A 104 10.586 -13.877 0.703 1.00 0.00 O ATOM 1633 CB VAL A 104 11.288 -13.073 -1.869 1.00 0.00 C ATOM 1634 CG1 VAL A 104 12.037 -12.734 -3.149 1.00 0.00 C ATOM 1635 CG2 VAL A 104 9.785 -13.056 -2.101 1.00 0.00 C ATOM 0 H VAL A 104 10.743 -15.400 -2.908 1.00 0.00 H new ATOM 0 HA VAL A 104 12.795 -14.400 -1.078 1.00 0.00 H new ATOM 0 HB VAL A 104 11.526 -12.313 -1.125 1.00 0.00 H new ATOM 0 HG11 VAL A 104 11.708 -11.762 -3.517 1.00 0.00 H new ATOM 0 HG12 VAL A 104 13.108 -12.702 -2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 104 11.833 -13.495 -3.902 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.487 -12.080 -2.483 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.520 -13.826 -2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.269 -13.250 -1.160 1.00 0.00 H new ATOM 1645 N TYR A 105 10.641 -16.049 0.122 1.00 0.00 N ATOM 1646 CA TYR A 105 9.878 -16.492 1.283 1.00 0.00 C ATOM 1647 C TYR A 105 10.708 -16.376 2.557 1.00 0.00 C ATOM 1648 O TYR A 105 10.213 -15.942 3.597 1.00 0.00 O ATOM 1649 CB TYR A 105 9.413 -17.937 1.093 1.00 0.00 C ATOM 1650 CG TYR A 105 8.780 -18.537 2.328 1.00 0.00 C ATOM 1651 CD1 TYR A 105 7.577 -18.049 2.823 1.00 0.00 C ATOM 1652 CD2 TYR A 105 9.386 -19.591 3.001 1.00 0.00 C ATOM 1653 CE1 TYR A 105 6.996 -18.593 3.952 1.00 0.00 C ATOM 1654 CE2 TYR A 105 8.811 -20.142 4.130 1.00 0.00 C ATOM 1655 CZ TYR A 105 7.616 -19.640 4.601 1.00 0.00 C ATOM 1656 OH TYR A 105 7.041 -20.185 5.726 1.00 0.00 O ATOM 0 H TYR A 105 10.922 -16.799 -0.510 1.00 0.00 H new ATOM 0 HA TYR A 105 9.005 -15.846 1.380 1.00 0.00 H new ATOM 0 HB2 TYR A 105 8.696 -17.974 0.273 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.266 -18.549 0.799 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.088 -17.230 2.316 1.00 0.00 H new ATOM 0 HD2 TYR A 105 10.322 -19.986 2.635 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.061 -18.201 4.324 1.00 0.00 H new ATOM 0 HE2 TYR A 105 9.295 -20.961 4.641 1.00 0.00 H new ATOM 0 HH TYR A 105 7.604 -20.914 6.061 1.00 0.00 H new ATOM 1666 N ALA A 106 11.975 -16.767 2.467 1.00 0.00 N ATOM 1667 CA ALA A 106 12.876 -16.705 3.611 1.00 0.00 C ATOM 1668 C ALA A 106 13.225 -15.262 3.958 1.00 0.00 C ATOM 1669 O ALA A 106 13.571 -14.953 5.099 1.00 0.00 O ATOM 1670 CB ALA A 106 14.141 -17.503 3.330 1.00 0.00 C ATOM 0 H ALA A 106 12.400 -17.130 1.614 1.00 0.00 H new ATOM 0 HA ALA A 106 12.365 -17.144 4.468 1.00 0.00 H new ATOM 0 HB1 ALA A 106 14.805 -17.448 4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.880 -18.544 3.139 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.646 -17.089 2.457 1.00 0.00 H new ATOM 1676 N LEU A 107 13.133 -14.382 2.968 1.00 0.00 N ATOM 1677 CA LEU A 107 13.440 -12.969 3.168 1.00 0.00 C ATOM 1678 C LEU A 107 12.405 -12.311 4.075 1.00 0.00 C ATOM 1679 O LEU A 107 12.753 -11.684 5.076 1.00 0.00 O ATOM 1680 CB LEU A 107 13.492 -12.243 1.823 1.00 0.00 C ATOM 1681 CG LEU A 107 14.705 -12.546 0.943 1.00 0.00 C ATOM 1682 CD1 LEU A 107 14.595 -11.817 -0.387 1.00 0.00 C ATOM 1683 CD2 LEU A 107 15.992 -12.163 1.659 1.00 0.00 C ATOM 0 H LEU A 107 12.848 -14.621 2.018 1.00 0.00 H new ATOM 0 HA LEU A 107 14.415 -12.898 3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 107 12.591 -12.493 1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.464 -11.170 2.011 1.00 0.00 H new ATOM 0 HG LEU A 107 14.728 -13.618 0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.467 -12.045 -1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 107 13.693 -12.140 -0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 107 14.546 -10.743 -0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 107 16.845 -12.386 1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 107 15.978 -11.097 1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.076 -12.731 2.585 1.00 0.00 H new ATOM 1695 N ILE A 108 11.134 -12.459 3.718 1.00 0.00 N ATOM 1696 CA ILE A 108 10.049 -11.881 4.502 1.00 0.00 C ATOM 1697 C ILE A 108 9.665 -12.791 5.664 1.00 0.00 C ATOM 1698 O ILE A 108 8.743 -12.492 6.423 1.00 0.00 O ATOM 1699 CB ILE A 108 8.803 -11.622 3.634 1.00 0.00 C ATOM 1700 CG1 ILE A 108 8.311 -12.929 3.007 1.00 0.00 C ATOM 1701 CG2 ILE A 108 9.113 -10.595 2.555 1.00 0.00 C ATOM 1702 CD1 ILE A 108 7.006 -12.784 2.256 1.00 0.00 C ATOM 0 H ILE A 108 10.830 -12.974 2.892 1.00 0.00 H new ATOM 0 HA ILE A 108 10.413 -10.931 4.893 1.00 0.00 H new ATOM 0 HB ILE A 108 8.012 -11.225 4.270 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.074 -13.305 2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 108 8.189 -13.676 3.792 1.00 0.00 H new ATOM 0 HG21 ILE A 108 8.223 -10.423 1.950 1.00 0.00 H new ATOM 0 HG22 ILE A 108 9.422 -9.659 3.021 1.00 0.00 H new ATOM 0 HG23 ILE A 108 9.917 -10.966 1.920 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.717 -13.749 1.838 1.00 0.00 H new ATOM 0 HD12 ILE A 108 6.230 -12.437 2.939 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.129 -12.061 1.449 1.00 0.00 H new ATOM 1714 N LYS A 109 10.379 -13.904 5.798 1.00 0.00 N ATOM 1715 CA LYS A 109 10.117 -14.858 6.869 1.00 0.00 C ATOM 1716 C LYS A 109 10.228 -14.187 8.234 1.00 0.00 C ATOM 1717 O LYS A 109 9.684 -14.678 9.223 1.00 0.00 O ATOM 1718 CB LYS A 109 11.094 -16.032 6.784 1.00 0.00 C ATOM 1719 CG LYS A 109 10.783 -17.154 7.760 1.00 0.00 C ATOM 1720 CD LYS A 109 11.936 -18.138 7.864 1.00 0.00 C ATOM 1721 CE LYS A 109 12.125 -18.914 6.570 1.00 0.00 C ATOM 1722 NZ LYS A 109 12.352 -20.364 6.821 1.00 0.00 N ATOM 0 H LYS A 109 11.144 -14.167 5.177 1.00 0.00 H new ATOM 0 HA LYS A 109 9.100 -15.231 6.749 1.00 0.00 H new ATOM 0 HB2 LYS A 109 11.083 -16.431 5.770 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.104 -15.668 6.972 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.572 -16.734 8.743 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.884 -17.679 7.438 1.00 0.00 H new ATOM 0 HD2 LYS A 109 12.853 -17.601 8.105 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.750 -18.833 8.683 1.00 0.00 H new ATOM 0 HE2 LYS A 109 11.245 -18.788 5.939 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.972 -18.503 6.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.476 -20.858 5.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.206 -20.486 7.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 11.532 -20.762 7.323 1.00 0.00 H new ATOM 1736 N ASP A 110 10.934 -13.063 8.280 1.00 0.00 N ATOM 1737 CA ASP A 110 11.114 -12.323 9.524 1.00 0.00 C ATOM 1738 C ASP A 110 9.876 -11.491 9.845 1.00 0.00 C ATOM 1739 O ASP A 110 9.648 -11.119 10.996 1.00 0.00 O ATOM 1740 CB ASP A 110 12.343 -11.417 9.431 1.00 0.00 C ATOM 1741 CG ASP A 110 13.626 -12.201 9.232 1.00 0.00 C ATOM 1742 OD1 ASP A 110 13.693 -12.996 8.272 1.00 0.00 O ATOM 1743 OD2 ASP A 110 14.563 -12.017 10.037 1.00 0.00 O ATOM 0 H ASP A 110 11.391 -12.644 7.470 1.00 0.00 H new ATOM 0 HA ASP A 110 11.264 -13.044 10.328 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.215 -10.719 8.603 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.422 -10.822 10.341 1.00 0.00 H new ATOM 1748 N TYR A 111 9.082 -11.202 8.821 1.00 0.00 N ATOM 1749 CA TYR A 111 7.870 -10.410 8.993 1.00 0.00 C ATOM 1750 C TYR A 111 6.656 -11.145 8.433 1.00 0.00 C ATOM 1751 O TYR A 111 5.832 -10.561 7.729 1.00 0.00 O ATOM 1752 CB TYR A 111 8.020 -9.052 8.305 1.00 0.00 C ATOM 1753 CG TYR A 111 9.049 -8.155 8.955 1.00 0.00 C ATOM 1754 CD1 TYR A 111 10.404 -8.455 8.884 1.00 0.00 C ATOM 1755 CD2 TYR A 111 8.667 -7.009 9.640 1.00 0.00 C ATOM 1756 CE1 TYR A 111 11.348 -7.638 9.476 1.00 0.00 C ATOM 1757 CE2 TYR A 111 9.604 -6.186 10.235 1.00 0.00 C ATOM 1758 CZ TYR A 111 10.943 -6.505 10.150 1.00 0.00 C ATOM 1759 OH TYR A 111 11.879 -5.689 10.742 1.00 0.00 O ATOM 0 H TYR A 111 9.256 -11.504 7.862 1.00 0.00 H new ATOM 0 HA TYR A 111 7.717 -10.253 10.061 1.00 0.00 H new ATOM 0 HB2 TYR A 111 8.295 -9.211 7.262 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.055 -8.545 8.306 1.00 0.00 H new ATOM 0 HD1 TYR A 111 10.725 -9.342 8.357 1.00 0.00 H new ATOM 0 HD2 TYR A 111 7.619 -6.757 9.709 1.00 0.00 H new ATOM 0 HE1 TYR A 111 12.397 -7.885 9.411 1.00 0.00 H new ATOM 0 HE2 TYR A 111 9.290 -5.298 10.763 1.00 0.00 H new ATOM 0 HH TYR A 111 11.428 -4.934 11.174 1.00 0.00 H new ATOM 1769 N VAL A 112 6.552 -12.431 8.752 1.00 0.00 N ATOM 1770 CA VAL A 112 5.438 -13.248 8.283 1.00 0.00 C ATOM 1771 C VAL A 112 4.529 -13.652 9.438 1.00 0.00 C ATOM 1772 O VAL A 112 4.829 -14.587 10.181 1.00 0.00 O ATOM 1773 CB VAL A 112 5.935 -14.517 7.566 1.00 0.00 C ATOM 1774 CG1 VAL A 112 4.839 -15.570 7.523 1.00 0.00 C ATOM 1775 CG2 VAL A 112 6.419 -14.182 6.164 1.00 0.00 C ATOM 0 H VAL A 112 7.225 -12.930 9.333 1.00 0.00 H new ATOM 0 HA VAL A 112 4.874 -12.639 7.577 1.00 0.00 H new ATOM 0 HB VAL A 112 6.775 -14.925 8.128 1.00 0.00 H new ATOM 0 HG11 VAL A 112 5.209 -16.459 7.013 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.545 -15.831 8.540 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.976 -15.176 6.986 1.00 0.00 H new ATOM 0 HG21 VAL A 112 6.767 -15.091 5.672 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.600 -13.749 5.590 1.00 0.00 H new ATOM 0 HG23 VAL A 112 7.238 -13.466 6.223 1.00 0.00 H new ATOM 1785 N LYS A 113 3.415 -12.942 9.584 1.00 0.00 N ATOM 1786 CA LYS A 113 2.460 -13.227 10.648 1.00 0.00 C ATOM 1787 C LYS A 113 3.157 -13.293 12.003 1.00 0.00 C ATOM 1788 O LYS A 113 3.480 -14.368 12.510 1.00 0.00 O ATOM 1789 CB LYS A 113 1.735 -14.547 10.370 1.00 0.00 C ATOM 1790 CG LYS A 113 0.750 -14.940 11.457 1.00 0.00 C ATOM 1791 CD LYS A 113 -0.365 -13.916 11.596 1.00 0.00 C ATOM 1792 CE LYS A 113 -1.553 -14.486 12.356 1.00 0.00 C ATOM 1793 NZ LYS A 113 -2.320 -15.463 11.536 1.00 0.00 N ATOM 0 H LYS A 113 3.152 -12.165 8.978 1.00 0.00 H new ATOM 0 HA LYS A 113 1.731 -12.417 10.674 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.204 -14.467 9.421 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.473 -15.341 10.256 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.322 -15.916 11.226 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.275 -15.039 12.407 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.012 -13.035 12.115 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.687 -13.590 10.607 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.202 -14.972 13.266 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -2.212 -13.673 12.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -3.239 -15.648 11.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -2.473 -15.073 10.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.785 -16.352 11.464 1.00 0.00 H new ATOM 1807 N PRO A 114 3.395 -12.119 12.605 1.00 0.00 N ATOM 1808 CA PRO A 114 4.054 -12.017 13.910 1.00 0.00 C ATOM 1809 C PRO A 114 3.176 -12.533 15.045 1.00 0.00 C ATOM 1810 O PRO A 114 2.082 -13.045 14.812 1.00 0.00 O ATOM 1811 CB PRO A 114 4.302 -10.515 14.066 1.00 0.00 C ATOM 1812 CG PRO A 114 3.262 -9.869 13.218 1.00 0.00 C ATOM 1813 CD PRO A 114 3.037 -10.799 12.058 1.00 0.00 C ATOM 0 HA PRO A 114 4.961 -12.620 13.956 1.00 0.00 H new ATOM 0 HB2 PRO A 114 4.212 -10.205 15.107 1.00 0.00 H new ATOM 0 HB3 PRO A 114 5.305 -10.243 13.738 1.00 0.00 H new ATOM 0 HG2 PRO A 114 2.341 -9.716 13.780 1.00 0.00 H new ATOM 0 HG3 PRO A 114 3.592 -8.889 12.874 1.00 0.00 H new ATOM 0 HD2 PRO A 114 2.002 -10.773 11.717 1.00 0.00 H new ATOM 0 HD3 PRO A 114 3.661 -10.535 11.204 1.00 0.00 H new ATOM 1821 N ALA A 115 3.663 -12.393 16.274 1.00 0.00 N ATOM 1822 CA ALA A 115 2.921 -12.843 17.445 1.00 0.00 C ATOM 1823 C ALA A 115 3.283 -12.018 18.675 1.00 0.00 C ATOM 1824 O ALA A 115 3.696 -12.562 19.699 1.00 0.00 O ATOM 1825 CB ALA A 115 3.183 -14.320 17.701 1.00 0.00 C ATOM 0 H ALA A 115 4.568 -11.972 16.484 1.00 0.00 H new ATOM 0 HA ALA A 115 1.858 -12.703 17.247 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.622 -14.642 18.578 1.00 0.00 H new ATOM 0 HB2 ALA A 115 2.867 -14.901 16.835 1.00 0.00 H new ATOM 0 HB3 ALA A 115 4.248 -14.476 17.873 1.00 0.00 H new ATOM 1831 N ASP A 116 3.128 -10.703 18.566 1.00 0.00 N ATOM 1832 CA ASP A 116 3.439 -9.803 19.670 1.00 0.00 C ATOM 1833 C ASP A 116 2.222 -8.964 20.047 1.00 0.00 C ATOM 1834 O ASP A 116 1.312 -8.750 19.246 1.00 0.00 O ATOM 1835 CB ASP A 116 4.608 -8.889 19.297 1.00 0.00 C ATOM 1836 CG ASP A 116 5.831 -9.132 20.158 1.00 0.00 C ATOM 1837 OD1 ASP A 116 6.008 -10.276 20.628 1.00 0.00 O ATOM 1838 OD2 ASP A 116 6.612 -8.180 20.362 1.00 0.00 O ATOM 0 H ASP A 116 2.789 -10.237 17.724 1.00 0.00 H new ATOM 0 HA ASP A 116 3.721 -10.409 20.531 1.00 0.00 H new ATOM 0 HB2 ASP A 116 4.868 -9.045 18.250 1.00 0.00 H new ATOM 0 HB3 ASP A 116 4.298 -7.849 19.397 1.00 0.00 H new ATOM 1843 N PRO A 117 2.202 -8.479 21.297 1.00 0.00 N ATOM 1844 CA PRO A 117 1.101 -7.657 21.810 1.00 0.00 C ATOM 1845 C PRO A 117 1.062 -6.274 21.167 1.00 0.00 C ATOM 1846 O PRO A 117 1.704 -6.037 20.144 1.00 0.00 O ATOM 1847 CB PRO A 117 1.409 -7.543 23.305 1.00 0.00 C ATOM 1848 CG PRO A 117 2.884 -7.733 23.403 1.00 0.00 C ATOM 1849 CD PRO A 117 3.252 -8.694 22.307 1.00 0.00 C ATOM 0 HA PRO A 117 0.128 -8.099 21.594 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.108 -6.572 23.698 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.873 -8.299 23.878 1.00 0.00 H new ATOM 0 HG2 PRO A 117 3.408 -6.785 23.283 1.00 0.00 H new ATOM 0 HG3 PRO A 117 3.162 -8.130 24.379 1.00 0.00 H new ATOM 0 HD2 PRO A 117 4.244 -8.485 21.906 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.262 -9.724 22.663 1.00 0.00 H new ATOM 1857 N ASP A 118 0.306 -5.366 21.774 1.00 0.00 N ATOM 1858 CA ASP A 118 0.186 -4.006 21.262 1.00 0.00 C ATOM 1859 C ASP A 118 1.346 -3.140 21.741 1.00 0.00 C ATOM 1860 O ASP A 118 1.143 -2.038 22.253 1.00 0.00 O ATOM 1861 CB ASP A 118 -1.143 -3.389 21.702 1.00 0.00 C ATOM 1862 CG ASP A 118 -1.735 -2.476 20.646 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -1.884 -1.267 20.922 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -2.049 -2.971 19.543 1.00 0.00 O ATOM 0 H ASP A 118 -0.233 -5.547 22.621 1.00 0.00 H new ATOM 0 HA ASP A 118 0.215 -4.050 20.173 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -1.852 -4.185 21.929 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -0.991 -2.825 22.622 1.00 0.00 H new ATOM 1869 N LEU A 119 2.563 -3.645 21.573 1.00 0.00 N ATOM 1870 CA LEU A 119 3.758 -2.918 21.989 1.00 0.00 C ATOM 1871 C LEU A 119 4.407 -2.213 20.802 1.00 0.00 C ATOM 1872 O LEU A 119 5.137 -1.237 20.972 1.00 0.00 O ATOM 1873 CB LEU A 119 4.760 -3.873 22.639 1.00 0.00 C ATOM 1874 CG LEU A 119 5.205 -5.062 21.786 1.00 0.00 C ATOM 1875 CD1 LEU A 119 6.217 -4.619 20.741 1.00 0.00 C ATOM 1876 CD2 LEU A 119 5.788 -6.160 22.663 1.00 0.00 C ATOM 0 H LEU A 119 2.749 -4.555 21.152 1.00 0.00 H new ATOM 0 HA LEU A 119 3.459 -2.164 22.717 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.645 -3.302 22.921 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.321 -4.256 23.560 1.00 0.00 H new ATOM 0 HG LEU A 119 4.332 -5.462 21.271 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.523 -5.478 20.143 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.766 -3.868 20.093 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.089 -4.193 21.237 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.099 -6.998 22.039 1.00 0.00 H new ATOM 0 HD22 LEU A 119 6.650 -5.773 23.206 1.00 0.00 H new ATOM 0 HD23 LEU A 119 5.033 -6.498 23.373 1.00 0.00 H new ATOM 1888 N GLU A 120 4.133 -2.713 19.601 1.00 0.00 N ATOM 1889 CA GLU A 120 4.690 -2.129 18.387 1.00 0.00 C ATOM 1890 C GLU A 120 4.424 -0.627 18.334 1.00 0.00 C ATOM 1891 O GLU A 120 3.671 -0.090 19.145 1.00 0.00 O ATOM 1892 CB GLU A 120 4.096 -2.807 17.150 1.00 0.00 C ATOM 1893 CG GLU A 120 5.125 -3.538 16.304 1.00 0.00 C ATOM 1894 CD GLU A 120 5.158 -5.027 16.584 1.00 0.00 C ATOM 1895 OE1 GLU A 120 4.423 -5.775 15.906 1.00 0.00 O ATOM 1896 OE2 GLU A 120 5.919 -5.446 17.481 1.00 0.00 O ATOM 0 H GLU A 120 3.530 -3.520 19.443 1.00 0.00 H new ATOM 0 HA GLU A 120 5.768 -2.289 18.399 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.329 -3.514 17.467 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.601 -2.055 16.536 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.904 -3.375 15.249 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.112 -3.115 16.492 1.00 0.00 H new ATOM 1903 N GLY A 121 5.049 0.046 17.372 1.00 0.00 N ATOM 1904 CA GLY A 121 4.869 1.479 17.231 1.00 0.00 C ATOM 1905 C GLY A 121 3.418 1.862 17.013 1.00 0.00 C ATOM 1906 O GLY A 121 2.912 1.791 15.893 1.00 0.00 O ATOM 0 H GLY A 121 5.677 -0.376 16.688 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.243 1.979 18.124 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.466 1.836 16.392 1.00 0.00 H new ATOM 1910 N ILE A 122 2.748 2.267 18.086 1.00 0.00 N ATOM 1911 CA ILE A 122 1.347 2.661 18.007 1.00 0.00 C ATOM 1912 C ILE A 122 1.111 3.997 18.704 1.00 0.00 C ATOM 1913 O ILE A 122 1.715 4.283 19.738 1.00 0.00 O ATOM 1914 CB ILE A 122 0.426 1.598 18.635 1.00 0.00 C ATOM 1915 CG1 ILE A 122 0.606 0.254 17.927 1.00 0.00 C ATOM 1916 CG2 ILE A 122 -1.026 2.048 18.567 1.00 0.00 C ATOM 1917 CD1 ILE A 122 0.703 -0.920 18.875 1.00 0.00 C ATOM 0 H ILE A 122 3.152 2.331 19.020 1.00 0.00 H new ATOM 0 HA ILE A 122 1.107 2.758 16.948 1.00 0.00 H new ATOM 0 HB ILE A 122 0.699 1.475 19.683 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -0.232 0.095 17.249 1.00 0.00 H new ATOM 0 HG13 ILE A 122 1.508 0.292 17.316 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -1.664 1.286 19.015 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.142 2.985 19.112 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.313 2.196 17.526 1.00 0.00 H new ATOM 0 HD11 ILE A 122 0.829 -1.840 18.304 1.00 0.00 H new ATOM 0 HD12 ILE A 122 1.558 -0.784 19.537 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -0.209 -0.984 19.469 1.00 0.00 H new ATOM 1929 N GLU A 123 0.229 4.810 18.132 1.00 0.00 N ATOM 1930 CA GLU A 123 -0.087 6.115 18.700 1.00 0.00 C ATOM 1931 C GLU A 123 1.143 7.018 18.706 1.00 0.00 C ATOM 1932 O GLU A 123 1.181 8.029 19.407 1.00 0.00 O ATOM 1933 CB GLU A 123 -0.627 5.960 20.123 1.00 0.00 C ATOM 1934 CG GLU A 123 -2.124 6.190 20.235 1.00 0.00 C ATOM 1935 CD GLU A 123 -2.472 7.306 21.201 1.00 0.00 C ATOM 1936 OE1 GLU A 123 -2.313 8.487 20.825 1.00 0.00 O ATOM 1937 OE2 GLU A 123 -2.903 7.000 22.332 1.00 0.00 O ATOM 0 H GLU A 123 -0.279 4.588 17.276 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.853 6.578 18.078 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.394 4.958 20.484 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -0.110 6.662 20.777 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.526 6.428 19.250 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.606 5.268 20.561 1.00 0.00 H new ATOM 1944 N ALA A 124 2.148 6.644 17.921 1.00 0.00 N ATOM 1945 CA ALA A 124 3.379 7.419 17.834 1.00 0.00 C ATOM 1946 C ALA A 124 3.360 8.346 16.624 1.00 0.00 C ATOM 1947 O ALA A 124 3.761 9.507 16.711 1.00 0.00 O ATOM 1948 CB ALA A 124 4.584 6.491 17.772 1.00 0.00 C ATOM 0 H ALA A 124 2.134 5.809 17.336 1.00 0.00 H new ATOM 0 HA ALA A 124 3.455 8.036 18.730 1.00 0.00 H new ATOM 0 HB1 ALA A 124 5.497 7.084 17.707 1.00 0.00 H new ATOM 0 HB2 ALA A 124 4.615 5.874 18.670 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.505 5.850 16.894 1.00 0.00 H new ATOM 1954 N LYS A 125 2.893 7.826 15.494 1.00 0.00 N ATOM 1955 CA LYS A 125 2.821 8.607 14.264 1.00 0.00 C ATOM 1956 C LYS A 125 1.578 9.492 14.254 1.00 0.00 C ATOM 1957 O LYS A 125 1.552 10.535 13.600 1.00 0.00 O ATOM 1958 CB LYS A 125 2.810 7.680 13.047 1.00 0.00 C ATOM 1959 CG LYS A 125 3.276 8.352 11.767 1.00 0.00 C ATOM 1960 CD LYS A 125 4.383 7.560 11.092 1.00 0.00 C ATOM 1961 CE LYS A 125 5.747 8.185 11.342 1.00 0.00 C ATOM 1962 NZ LYS A 125 5.844 9.554 10.764 1.00 0.00 N ATOM 0 H LYS A 125 2.558 6.867 15.404 1.00 0.00 H new ATOM 0 HA LYS A 125 3.702 9.247 14.217 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.449 6.820 13.250 1.00 0.00 H new ATOM 0 HB3 LYS A 125 1.800 7.299 12.900 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.434 8.457 11.083 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.632 9.357 11.992 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.377 6.535 11.464 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.195 7.511 10.019 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.935 8.230 12.415 1.00 0.00 H new ATOM 0 HE3 LYS A 125 6.521 7.552 10.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.777 9.679 10.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.102 9.681 10.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.721 10.259 11.519 1.00 0.00 H new ATOM 1976 N VAL A 126 0.550 9.069 14.983 1.00 0.00 N ATOM 1977 CA VAL A 126 -0.695 9.824 15.059 1.00 0.00 C ATOM 1978 C VAL A 126 -0.590 10.955 16.076 1.00 0.00 C ATOM 1979 O VAL A 126 -1.287 11.965 15.970 1.00 0.00 O ATOM 1980 CB VAL A 126 -1.880 8.916 15.438 1.00 0.00 C ATOM 1981 CG1 VAL A 126 -3.162 9.727 15.542 1.00 0.00 C ATOM 1982 CG2 VAL A 126 -2.032 7.789 14.428 1.00 0.00 C ATOM 0 H VAL A 126 0.555 8.208 15.529 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.871 10.244 14.069 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.679 8.473 16.414 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.988 9.069 15.811 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.046 10.494 16.307 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -3.372 10.200 14.583 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.874 7.157 14.712 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.211 8.209 13.438 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.120 7.192 14.409 1.00 0.00 H new ATOM 1992 N ARG A 127 0.286 10.780 17.060 1.00 0.00 N ATOM 1993 CA ARG A 127 0.481 11.786 18.097 1.00 0.00 C ATOM 1994 C ARG A 127 1.237 12.993 17.547 1.00 0.00 C ATOM 1995 O ARG A 127 1.067 14.114 18.025 1.00 0.00 O ATOM 1996 CB ARG A 127 1.245 11.188 19.280 1.00 0.00 C ATOM 1997 CG ARG A 127 0.352 10.798 20.446 1.00 0.00 C ATOM 1998 CD ARG A 127 1.106 10.848 21.766 1.00 0.00 C ATOM 1999 NE ARG A 127 0.235 11.208 22.881 1.00 0.00 N ATOM 2000 CZ ARG A 127 -0.593 10.354 23.472 1.00 0.00 C ATOM 2001 NH1 ARG A 127 -0.662 9.097 23.057 1.00 0.00 N ATOM 2002 NH2 ARG A 127 -1.355 10.757 24.481 1.00 0.00 N ATOM 0 H ARG A 127 0.872 9.951 17.161 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.500 12.117 18.437 1.00 0.00 H new ATOM 0 HB2 ARG A 127 1.791 10.308 18.941 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.985 11.909 19.626 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.505 11.470 20.490 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.038 9.793 20.286 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.561 9.877 21.960 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.918 11.571 21.692 1.00 0.00 H new ATOM 0 HE ARG A 127 0.264 12.168 23.225 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.078 8.783 22.282 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -1.299 8.444 23.513 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -1.305 11.723 24.803 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.991 10.100 24.934 1.00 0.00 H new ATOM 2016 N MET A 128 2.072 12.754 16.541 1.00 0.00 N ATOM 2017 CA MET A 128 2.852 13.821 15.926 1.00 0.00 C ATOM 2018 C MET A 128 2.145 14.371 14.692 1.00 0.00 C ATOM 2019 O MET A 128 2.313 15.538 14.337 1.00 0.00 O ATOM 2020 CB MET A 128 4.243 13.310 15.546 1.00 0.00 C ATOM 2021 CG MET A 128 4.216 12.062 14.679 1.00 0.00 C ATOM 2022 SD MET A 128 5.437 12.110 13.353 1.00 0.00 S ATOM 2023 CE MET A 128 4.855 13.516 12.408 1.00 0.00 C ATOM 0 H MET A 128 2.226 11.831 16.135 1.00 0.00 H new ATOM 0 HA MET A 128 2.954 14.627 16.653 1.00 0.00 H new ATOM 0 HB2 MET A 128 4.779 14.098 15.017 1.00 0.00 H new ATOM 0 HB3 MET A 128 4.804 13.098 16.456 1.00 0.00 H new ATOM 0 HG2 MET A 128 4.397 11.187 15.303 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.222 11.945 14.248 1.00 0.00 H new ATOM 0 HE1 MET A 128 5.142 13.396 11.363 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.769 13.579 12.481 1.00 0.00 H new ATOM 0 HE3 MET A 128 5.299 14.429 12.804 1.00 0.00 H new ATOM 2033 N ARG A 129 1.354 13.523 14.042 1.00 0.00 N ATOM 2034 CA ARG A 129 0.622 13.925 12.847 1.00 0.00 C ATOM 2035 C ARG A 129 -0.661 14.663 13.217 1.00 0.00 C ATOM 2036 O ARG A 129 -1.172 15.469 12.439 1.00 0.00 O ATOM 2037 CB ARG A 129 0.291 12.701 11.991 1.00 0.00 C ATOM 2038 CG ARG A 129 1.464 12.200 11.165 1.00 0.00 C ATOM 2039 CD ARG A 129 1.048 11.070 10.235 1.00 0.00 C ATOM 2040 NE ARG A 129 1.066 11.480 8.834 1.00 0.00 N ATOM 2041 CZ ARG A 129 0.440 10.818 7.867 1.00 0.00 C ATOM 2042 NH1 ARG A 129 -0.249 9.720 8.149 1.00 0.00 N ATOM 2043 NH2 ARG A 129 0.502 11.254 6.615 1.00 0.00 N ATOM 0 H ARG A 129 1.204 12.554 14.323 1.00 0.00 H new ATOM 0 HA ARG A 129 1.256 14.601 12.273 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.055 11.897 12.640 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.534 12.948 11.323 1.00 0.00 H new ATOM 0 HG2 ARG A 129 1.875 13.022 10.579 1.00 0.00 H new ATOM 0 HG3 ARG A 129 2.256 11.854 11.829 1.00 0.00 H new ATOM 0 HD2 ARG A 129 1.718 10.222 10.373 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.047 10.732 10.501 1.00 0.00 H new ATOM 0 HE ARG A 129 1.587 12.320 8.584 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -0.299 9.382 9.110 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.729 9.214 7.405 1.00 0.00 H new ATOM 0 HH21 ARG A 129 1.031 12.098 6.394 1.00 0.00 H new ATOM 0 HH22 ARG A 129 0.021 10.745 5.873 1.00 0.00 H new ATOM 2057 N SER A 130 -1.177 14.381 14.409 1.00 0.00 N ATOM 2058 CA SER A 130 -2.403 15.014 14.881 1.00 0.00 C ATOM 2059 C SER A 130 -2.095 16.086 15.921 1.00 0.00 C ATOM 2060 O SER A 130 -2.742 16.156 16.966 1.00 0.00 O ATOM 2061 CB SER A 130 -3.347 13.967 15.475 1.00 0.00 C ATOM 2062 OG SER A 130 -4.644 14.503 15.672 1.00 0.00 O ATOM 0 H SER A 130 -0.765 13.718 15.066 1.00 0.00 H new ATOM 0 HA SER A 130 -2.889 15.489 14.028 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.403 13.105 14.810 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.949 13.611 16.425 1.00 0.00 H new ATOM 0 HG SER A 130 -4.587 15.292 16.250 1.00 0.00 H new ATOM 2068 N ILE A 131 -1.103 16.919 15.627 1.00 0.00 N ATOM 2069 CA ILE A 131 -0.709 17.989 16.536 1.00 0.00 C ATOM 2070 C ILE A 131 -0.592 19.320 15.801 1.00 0.00 C ATOM 2071 O ILE A 131 -0.289 19.358 14.608 1.00 0.00 O ATOM 2072 CB ILE A 131 0.633 17.676 17.225 1.00 0.00 C ATOM 2073 CG1 ILE A 131 0.906 18.687 18.341 1.00 0.00 C ATOM 2074 CG2 ILE A 131 1.765 17.682 16.209 1.00 0.00 C ATOM 2075 CD1 ILE A 131 1.530 18.073 19.574 1.00 0.00 C ATOM 0 H ILE A 131 -0.557 16.874 14.767 1.00 0.00 H new ATOM 0 HA ILE A 131 -1.489 18.063 17.294 1.00 0.00 H new ATOM 0 HB ILE A 131 0.574 16.682 17.667 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.565 19.467 17.960 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -0.031 19.170 18.620 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.706 17.459 16.712 1.00 0.00 H new ATOM 0 HG22 ILE A 131 1.573 16.927 15.446 1.00 0.00 H new ATOM 0 HG23 ILE A 131 1.828 18.664 15.740 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.695 18.848 20.323 1.00 0.00 H new ATOM 0 HD12 ILE A 131 0.862 17.313 19.980 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.483 17.615 19.310 1.00 0.00 H new ATOM 2087 N LEU A 132 -0.831 20.410 16.521 1.00 0.00 N ATOM 2088 CA LEU A 132 -0.751 21.745 15.939 1.00 0.00 C ATOM 2089 C LEU A 132 0.608 21.973 15.285 1.00 0.00 C ATOM 2090 O LEU A 132 0.728 21.962 14.061 1.00 0.00 O ATOM 2091 CB LEU A 132 -0.999 22.807 17.011 1.00 0.00 C ATOM 2092 CG LEU A 132 -2.402 23.414 17.043 1.00 0.00 C ATOM 2093 CD1 LEU A 132 -2.908 23.513 18.474 1.00 0.00 C ATOM 2094 CD2 LEU A 132 -2.405 24.783 16.379 1.00 0.00 C ATOM 0 H LEU A 132 -1.082 20.396 17.510 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.521 21.827 15.172 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.794 22.365 17.986 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.279 23.613 16.869 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.073 22.760 16.486 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.908 23.947 18.477 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.943 22.518 18.917 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -2.236 24.145 19.055 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.411 25.201 16.411 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.720 25.446 16.908 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.085 24.685 15.342 1.00 0.00 H new ATOM 2106 N GLU A 133 1.630 22.177 16.112 1.00 0.00 N ATOM 2107 CA GLU A 133 2.981 22.406 15.613 1.00 0.00 C ATOM 2108 C GLU A 133 4.006 22.263 16.735 1.00 0.00 C ATOM 2109 O GLU A 133 4.727 21.268 16.810 1.00 0.00 O ATOM 2110 CB GLU A 133 3.087 23.796 14.984 1.00 0.00 C ATOM 2111 CG GLU A 133 2.062 24.784 15.514 1.00 0.00 C ATOM 2112 CD GLU A 133 2.532 26.223 15.413 1.00 0.00 C ATOM 2113 OE1 GLU A 133 3.310 26.655 16.289 1.00 0.00 O ATOM 2114 OE2 GLU A 133 2.122 26.915 14.458 1.00 0.00 O ATOM 0 H GLU A 133 1.548 22.188 17.129 1.00 0.00 H new ATOM 0 HA GLU A 133 3.193 21.654 14.853 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.087 24.191 15.163 1.00 0.00 H new ATOM 0 HB3 GLU A 133 2.969 23.707 13.904 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.131 24.670 14.958 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.842 24.550 16.556 1.00 0.00 H new ATOM 2121 N HIS A 134 4.065 23.266 17.605 1.00 0.00 N ATOM 2122 CA HIS A 134 5.002 23.254 18.723 1.00 0.00 C ATOM 2123 C HIS A 134 4.360 23.842 19.976 1.00 0.00 C ATOM 2124 O HIS A 134 5.041 24.428 20.818 1.00 0.00 O ATOM 2125 CB HIS A 134 6.265 24.038 18.367 1.00 0.00 C ATOM 2126 CG HIS A 134 7.465 23.636 19.167 1.00 0.00 C ATOM 2127 ND1 HIS A 134 8.671 24.301 19.101 1.00 0.00 N ATOM 2128 CD2 HIS A 134 7.640 22.631 20.057 1.00 0.00 C ATOM 2129 CE1 HIS A 134 9.536 23.721 19.914 1.00 0.00 C ATOM 2130 NE2 HIS A 134 8.935 22.706 20.507 1.00 0.00 N ATOM 0 H HIS A 134 3.475 24.097 17.558 1.00 0.00 H new ATOM 0 HA HIS A 134 5.273 22.218 18.927 1.00 0.00 H new ATOM 0 HB2 HIS A 134 6.482 23.900 17.308 1.00 0.00 H new ATOM 0 HB3 HIS A 134 6.077 25.101 18.518 1.00 0.00 H new ATOM 0 HD2 HIS A 134 6.899 21.905 20.357 1.00 0.00 H new ATOM 0 HE1 HIS A 134 10.561 24.025 20.067 1.00 0.00 H new ATOM 0 HE2 HIS A 134 9.363 22.079 21.189 1.00 0.00 H new ATOM 2138 N HIS A 135 3.045 23.683 20.092 1.00 0.00 N ATOM 2139 CA HIS A 135 2.311 24.199 21.242 1.00 0.00 C ATOM 2140 C HIS A 135 0.992 23.453 21.424 1.00 0.00 C ATOM 2141 O HIS A 135 0.648 22.578 20.629 1.00 0.00 O ATOM 2142 CB HIS A 135 2.045 25.695 21.075 1.00 0.00 C ATOM 2143 CG HIS A 135 1.105 26.015 19.954 1.00 0.00 C ATOM 2144 ND1 HIS A 135 1.512 26.598 18.773 1.00 0.00 N ATOM 2145 CD2 HIS A 135 -0.231 25.828 19.838 1.00 0.00 C ATOM 2146 CE1 HIS A 135 0.468 26.758 17.980 1.00 0.00 C ATOM 2147 NE2 HIS A 135 -0.602 26.298 18.602 1.00 0.00 N ATOM 0 H HIS A 135 2.466 23.201 19.404 1.00 0.00 H new ATOM 0 HA HIS A 135 2.922 24.044 22.131 1.00 0.00 H new ATOM 0 HB2 HIS A 135 1.635 26.089 22.005 1.00 0.00 H new ATOM 0 HB3 HIS A 135 2.992 26.207 20.902 1.00 0.00 H new ATOM 0 HD1 HIS A 135 2.470 26.864 18.547 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -0.883 25.391 20.579 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.486 27.191 16.991 1.00 0.00 H new ATOM 2155 N HIS A 136 0.259 23.805 22.475 1.00 0.00 N ATOM 2156 CA HIS A 136 -1.022 23.169 22.762 1.00 0.00 C ATOM 2157 C HIS A 136 -2.137 24.207 22.845 1.00 0.00 C ATOM 2158 O HIS A 136 -3.211 24.027 22.268 1.00 0.00 O ATOM 2159 CB HIS A 136 -0.943 22.382 24.070 1.00 0.00 C ATOM 2160 CG HIS A 136 -0.713 20.915 23.874 1.00 0.00 C ATOM 2161 ND1 HIS A 136 -1.469 20.142 23.018 1.00 0.00 N ATOM 2162 CD2 HIS A 136 0.197 20.080 24.427 1.00 0.00 C ATOM 2163 CE1 HIS A 136 -1.036 18.895 23.055 1.00 0.00 C ATOM 2164 NE2 HIS A 136 -0.024 18.831 23.902 1.00 0.00 N ATOM 0 H HIS A 136 0.530 24.527 23.142 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.249 22.482 21.947 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.138 22.789 24.681 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -1.869 22.525 24.627 1.00 0.00 H new ATOM 0 HD2 HIS A 136 0.956 20.347 25.147 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -1.440 18.068 22.489 1.00 0.00 H new ATOM 0 HE2 HIS A 136 0.507 17.990 24.129 1.00 0.00 H new ATOM 2172 N HIS A 137 -1.877 25.293 23.566 1.00 0.00 N ATOM 2173 CA HIS A 137 -2.859 26.359 23.724 1.00 0.00 C ATOM 2174 C HIS A 137 -2.171 27.708 23.913 1.00 0.00 C ATOM 2175 O HIS A 137 -2.672 28.578 24.626 1.00 0.00 O ATOM 2176 CB HIS A 137 -3.772 26.068 24.916 1.00 0.00 C ATOM 2177 CG HIS A 137 -5.067 26.818 24.875 1.00 0.00 C ATOM 2178 ND1 HIS A 137 -6.071 26.637 25.804 1.00 0.00 N ATOM 2179 CD2 HIS A 137 -5.520 27.756 24.011 1.00 0.00 C ATOM 2180 CE1 HIS A 137 -7.086 27.431 25.512 1.00 0.00 C ATOM 2181 NE2 HIS A 137 -6.777 28.121 24.429 1.00 0.00 N ATOM 0 H HIS A 137 -0.994 25.458 24.050 1.00 0.00 H new ATOM 0 HA HIS A 137 -3.461 26.402 22.816 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -3.982 24.999 24.950 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -3.245 26.319 25.837 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -4.992 28.145 23.153 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -8.011 27.503 26.065 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -7.375 28.813 23.976 1.00 0.00 H new ATOM 2189 N HIS A 138 -1.019 27.874 23.271 1.00 0.00 N ATOM 2190 CA HIS A 138 -0.262 29.117 23.368 1.00 0.00 C ATOM 2191 C HIS A 138 0.463 29.416 22.059 1.00 0.00 C ATOM 2192 O HIS A 138 0.465 28.598 21.138 1.00 0.00 O ATOM 2193 CB HIS A 138 0.745 29.037 24.516 1.00 0.00 C ATOM 2194 CG HIS A 138 1.851 28.055 24.275 1.00 0.00 C ATOM 2195 ND1 HIS A 138 3.051 28.402 23.693 1.00 0.00 N ATOM 2196 CD2 HIS A 138 1.933 26.731 24.543 1.00 0.00 C ATOM 2197 CE1 HIS A 138 3.824 27.333 23.611 1.00 0.00 C ATOM 2198 NE2 HIS A 138 3.168 26.306 24.121 1.00 0.00 N ATOM 0 H HIS A 138 -0.589 27.164 22.678 1.00 0.00 H new ATOM 0 HA HIS A 138 -0.964 29.927 23.566 1.00 0.00 H new ATOM 0 HB2 HIS A 138 1.176 30.025 24.680 1.00 0.00 H new ATOM 0 HB3 HIS A 138 0.220 28.763 25.431 1.00 0.00 H new ATOM 0 HD2 HIS A 138 1.169 26.122 25.003 1.00 0.00 H new ATOM 0 HE1 HIS A 138 4.821 27.304 23.198 1.00 0.00 H new ATOM 0 HE2 HIS A 138 3.522 25.352 24.190 1.00 0.00 H new ATOM 2206 N HIS A 139 1.078 30.592 21.984 1.00 0.00 N ATOM 2207 CA HIS A 139 1.806 30.999 20.788 1.00 0.00 C ATOM 2208 C HIS A 139 2.656 32.236 21.063 1.00 0.00 C ATOM 2209 O HIS A 139 2.602 32.807 22.152 1.00 0.00 O ATOM 2210 CB HIS A 139 0.832 31.279 19.642 1.00 0.00 C ATOM 2211 CG HIS A 139 -0.079 32.439 19.902 1.00 0.00 C ATOM 2212 ND1 HIS A 139 -0.010 33.622 19.197 1.00 0.00 N ATOM 2213 CD2 HIS A 139 -1.086 32.591 20.794 1.00 0.00 C ATOM 2214 CE1 HIS A 139 -0.934 34.453 19.646 1.00 0.00 C ATOM 2215 NE2 HIS A 139 -1.601 33.852 20.614 1.00 0.00 N ATOM 0 H HIS A 139 1.087 31.280 22.737 1.00 0.00 H new ATOM 0 HA HIS A 139 2.468 30.182 20.501 1.00 0.00 H new ATOM 0 HB2 HIS A 139 1.400 31.470 18.732 1.00 0.00 H new ATOM 0 HB3 HIS A 139 0.230 30.388 19.461 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -1.422 31.858 21.513 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -1.113 35.454 19.283 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -2.373 34.258 21.142 1.00 0.00 H new TER 2223 HIS A 139