USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 956 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 NoAdj-H: A 30 HIS HE2 : A 30 HIS NE2 : A 101 ZNZN :(H bumps) USER MOD Set 1.1: B 155 THR OG1 : rot 114:sc= 0.0184 USER MOD Set 1.2: B 157 SER OG : rot -95:sc= 0.0173 USER MOD Set 2.1: B 107 THR OG1 : rot 136:sc= 0.276 USER MOD Set 2.2: B 109 THR OG1 : rot 180:sc= 0.985 USER MOD Set 3.1: A 29 SER OG : rot 82:sc= 1.25 USER MOD Set 3.2: B 168 HIS : no HD1:sc= -0.546 K(o=0.7,f=-0.19) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 HIS : no HD1:sc= -0.204 K(o=-0.2,f=-1) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= -0.69 USER MOD Single : A 13 MET CE :methyl 175:sc= -2.14 (180deg=-2.17) USER MOD Single : A 15 GLN : amide:sc= -0.466 X(o=-0.47,f=-0.34) USER MOD Single : A 16 LYS NZ :NH3+ 177:sc= -0.0242 (180deg=-0.0379) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 GLN :FLIP amide:sc= -1.35 F(o=-2,f=-1.4) USER MOD Single : A 33 GLN : amide:sc= -0.755 K(o=-0.76,f=-1.7) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -40:sc= 0.618 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : B 99 SER OG : rot 29:sc= 0.00653 USER MOD Single : B 100 HIS :FLIP no HE2:sc= -0.563 F(o=-1.2,f=-0.56) USER MOD Single : B 101 MET CE :methyl 176:sc= -1.66 (180deg=-1.87) USER MOD Single : B 102 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : B 106 LYS NZ :NH3+ -164:sc= -0.101 (180deg=-0.515) USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot -95:sc= 0.431 USER MOD Single : B 120 SER OG : rot 180:sc= 0.0546 USER MOD Single : B 122 THR OG1 : rot -170:sc= -0.716 USER MOD Single : B 125 ASN : amide:sc= -0.17 X(o=-0.17,f=0) USER MOD Single : B 127 LYS NZ :NH3+ 180:sc= -0.0765 (180deg=-0.0765) USER MOD Single : B 129 LYS NZ :NH3+ 156:sc= -0.154 (180deg=-0.856) USER MOD Single : B 131 GLN : amide:sc= -0.677 X(o=-0.68,f=-0.27) USER MOD Single : B 133 LYS NZ :NH3+ 163:sc= -0.0245 (180deg=-0.299) USER MOD Single : B 140 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.15) USER MOD Single : B 141 GLN : amide:sc= -2.94 K(o=-2.9,f=-4.3!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN : amide:sc= -0.218 K(o=-0.22,f=-1.2) USER MOD Single : B 159 TYR OH : rot 180:sc= -0.0623 USER MOD Single : B 160 ASN : amide:sc=-0.00199 X(o=-0.002,f=0) USER MOD Single : B 162 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.084) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 92:sc= 1.23 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -17.664 -19.454 -2.847 1.00 0.00 N ATOM 2 CA SER A 1 -17.975 -18.091 -3.263 1.00 0.00 C ATOM 3 C SER A 1 -18.914 -17.420 -2.266 1.00 0.00 C ATOM 4 O SER A 1 -20.089 -17.774 -2.167 1.00 0.00 O ATOM 5 CB SER A 1 -18.608 -18.093 -4.656 1.00 0.00 C ATOM 6 OG SER A 1 -17.631 -18.305 -5.660 1.00 0.00 O ATOM 0 H1 SER A 1 -17.024 -19.891 -3.540 1.00 0.00 H new ATOM 0 H2 SER A 1 -17.204 -19.436 -1.914 1.00 0.00 H new ATOM 0 H3 SER A 1 -18.542 -20.008 -2.789 1.00 0.00 H new ATOM 0 HA SER A 1 -17.044 -17.525 -3.296 1.00 0.00 H new ATOM 0 HB2 SER A 1 -19.367 -18.873 -4.713 1.00 0.00 H new ATOM 0 HB3 SER A 1 -19.113 -17.143 -4.831 1.00 0.00 H new ATOM 0 HG SER A 1 -18.061 -18.304 -6.541 1.00 0.00 H new ATOM 12 N HIS A 2 -18.386 -16.449 -1.528 1.00 0.00 N ATOM 13 CA HIS A 2 -19.177 -15.726 -0.537 1.00 0.00 C ATOM 14 C HIS A 2 -18.586 -14.346 -0.271 1.00 0.00 C ATOM 15 O HIS A 2 -17.390 -14.125 -0.463 1.00 0.00 O ATOM 16 CB HIS A 2 -19.250 -16.523 0.766 1.00 0.00 C ATOM 17 CG HIS A 2 -17.955 -16.565 1.516 1.00 0.00 C ATOM 18 ND1 HIS A 2 -17.531 -15.547 2.345 1.00 0.00 N ATOM 19 CD2 HIS A 2 -16.988 -17.511 1.561 1.00 0.00 C ATOM 20 CE1 HIS A 2 -16.359 -15.866 2.865 1.00 0.00 C ATOM 21 NE2 HIS A 2 -16.007 -17.052 2.405 1.00 0.00 N ATOM 0 H HIS A 2 -17.415 -16.144 -1.597 1.00 0.00 H new ATOM 0 HA HIS A 2 -20.184 -15.599 -0.934 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -20.017 -16.087 1.406 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -19.564 -17.543 0.542 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -16.988 -18.452 1.031 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -15.786 -15.259 3.550 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -15.146 -17.547 2.638 1.00 0.00 H new ATOM 29 N MET A 3 -19.430 -13.421 0.171 1.00 0.00 N ATOM 30 CA MET A 3 -18.989 -12.061 0.463 1.00 0.00 C ATOM 31 C MET A 3 -18.301 -11.993 1.823 1.00 0.00 C ATOM 32 O MET A 3 -18.926 -12.219 2.858 1.00 0.00 O ATOM 33 CB MET A 3 -20.179 -11.099 0.433 1.00 0.00 C ATOM 34 CG MET A 3 -19.802 -9.681 0.036 1.00 0.00 C ATOM 35 SD MET A 3 -21.156 -8.513 0.267 1.00 0.00 S ATOM 36 CE MET A 3 -20.312 -7.177 1.111 1.00 0.00 C ATOM 0 H MET A 3 -20.423 -13.587 0.335 1.00 0.00 H new ATOM 0 HA MET A 3 -18.272 -11.766 -0.303 1.00 0.00 H new ATOM 0 HB2 MET A 3 -20.925 -11.478 -0.266 1.00 0.00 H new ATOM 0 HB3 MET A 3 -20.646 -11.080 1.418 1.00 0.00 H new ATOM 0 HG2 MET A 3 -18.944 -9.358 0.626 1.00 0.00 H new ATOM 0 HG3 MET A 3 -19.492 -9.670 -1.009 1.00 0.00 H new ATOM 0 HE1 MET A 3 -21.020 -6.376 1.323 1.00 0.00 H new ATOM 0 HE2 MET A 3 -19.891 -7.546 2.046 1.00 0.00 H new ATOM 0 HE3 MET A 3 -19.511 -6.795 0.478 1.00 0.00 H new ATOM 46 N GLY A 4 -17.008 -11.681 1.812 1.00 0.00 N ATOM 47 CA GLY A 4 -16.257 -11.590 3.050 1.00 0.00 C ATOM 48 C GLY A 4 -14.762 -11.711 2.831 1.00 0.00 C ATOM 49 O GLY A 4 -14.079 -12.436 3.553 1.00 0.00 O ATOM 0 H GLY A 4 -16.468 -11.490 0.968 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -16.474 -10.638 3.534 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.586 -12.376 3.730 1.00 0.00 H new ATOM 53 N ALA A 5 -14.253 -11.000 1.830 1.00 0.00 N ATOM 54 CA ALA A 5 -12.829 -11.031 1.519 1.00 0.00 C ATOM 55 C ALA A 5 -12.251 -9.621 1.450 1.00 0.00 C ATOM 56 O ALA A 5 -11.641 -9.239 0.452 1.00 0.00 O ATOM 57 CB ALA A 5 -12.592 -11.766 0.208 1.00 0.00 C ATOM 0 H ALA A 5 -14.805 -10.396 1.221 1.00 0.00 H new ATOM 0 HA ALA A 5 -12.318 -11.565 2.320 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -11.525 -11.782 -0.012 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -12.960 -12.788 0.292 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -13.121 -11.255 -0.596 1.00 0.00 H new ATOM 63 N ALA A 6 -12.447 -8.854 2.517 1.00 0.00 N ATOM 64 CA ALA A 6 -11.944 -7.487 2.576 1.00 0.00 C ATOM 65 C ALA A 6 -12.121 -6.898 3.972 1.00 0.00 C ATOM 66 O ALA A 6 -12.877 -7.426 4.787 1.00 0.00 O ATOM 67 CB ALA A 6 -12.647 -6.620 1.543 1.00 0.00 C ATOM 0 H ALA A 6 -12.950 -9.155 3.352 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.878 -7.508 2.350 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.261 -5.602 1.599 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.466 -7.022 0.546 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -13.719 -6.613 1.742 1.00 0.00 H new ATOM 73 N ALA A 7 -11.419 -5.801 4.240 1.00 0.00 N ATOM 74 CA ALA A 7 -11.500 -5.141 5.537 1.00 0.00 C ATOM 75 C ALA A 7 -12.593 -4.077 5.544 1.00 0.00 C ATOM 76 O ALA A 7 -13.137 -3.738 6.596 1.00 0.00 O ATOM 77 CB ALA A 7 -10.158 -4.524 5.899 1.00 0.00 C ATOM 0 H ALA A 7 -10.788 -5.351 3.576 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.756 -5.892 6.284 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.233 -4.034 6.870 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.399 -5.305 5.944 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.879 -3.790 5.143 1.00 0.00 H new ATOM 83 N LEU A 8 -12.910 -3.554 4.365 1.00 0.00 N ATOM 84 CA LEU A 8 -13.938 -2.528 4.235 1.00 0.00 C ATOM 85 C LEU A 8 -14.736 -2.716 2.949 1.00 0.00 C ATOM 86 O LEU A 8 -14.174 -3.024 1.898 1.00 0.00 O ATOM 87 CB LEU A 8 -13.304 -1.136 4.256 1.00 0.00 C ATOM 88 CG LEU A 8 -11.864 -1.047 3.749 1.00 0.00 C ATOM 89 CD1 LEU A 8 -11.578 0.339 3.194 1.00 0.00 C ATOM 90 CD2 LEU A 8 -10.884 -1.392 4.861 1.00 0.00 C ATOM 0 H LEU A 8 -12.470 -3.824 3.485 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.619 -2.623 5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.922 -0.468 3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -13.332 -0.761 5.279 1.00 0.00 H new ATOM 0 HG LEU A 8 -11.738 -1.771 2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.549 0.383 2.838 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.257 0.547 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.723 1.082 3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -9.864 -1.323 4.482 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.011 -0.693 5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.073 -2.407 5.211 1.00 0.00 H new ATOM 102 N ARG A 9 -16.048 -2.526 3.039 1.00 0.00 N ATOM 103 CA ARG A 9 -16.924 -2.674 1.882 1.00 0.00 C ATOM 104 C ARG A 9 -17.424 -1.315 1.402 1.00 0.00 C ATOM 105 O ARG A 9 -18.296 -1.233 0.538 1.00 0.00 O ATOM 106 CB ARG A 9 -18.111 -3.574 2.226 1.00 0.00 C ATOM 107 CG ARG A 9 -19.003 -3.014 3.321 1.00 0.00 C ATOM 108 CD ARG A 9 -20.283 -2.425 2.750 1.00 0.00 C ATOM 109 NE ARG A 9 -21.365 -3.404 2.705 1.00 0.00 N ATOM 110 CZ ARG A 9 -21.984 -3.864 3.787 1.00 0.00 C ATOM 111 NH1 ARG A 9 -21.630 -3.436 4.991 1.00 0.00 N ATOM 112 NH2 ARG A 9 -22.960 -4.755 3.666 1.00 0.00 N ATOM 0 H ARG A 9 -16.528 -2.269 3.901 1.00 0.00 H new ATOM 0 HA ARG A 9 -16.349 -3.135 1.079 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -18.708 -3.732 1.328 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -17.738 -4.550 2.537 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -19.250 -3.804 4.030 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -18.463 -2.246 3.874 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -20.591 -1.572 3.355 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -20.092 -2.050 1.745 1.00 0.00 H new ATOM 0 HE ARG A 9 -21.662 -3.754 1.794 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -20.880 -2.751 5.089 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -22.107 -3.791 5.819 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -23.236 -5.087 2.742 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -23.435 -5.108 4.497 1.00 0.00 H new ATOM 126 N SER A 10 -16.866 -0.251 1.969 1.00 0.00 N ATOM 127 CA SER A 10 -17.259 1.106 1.603 1.00 0.00 C ATOM 128 C SER A 10 -16.134 2.095 1.892 1.00 0.00 C ATOM 129 O SER A 10 -15.645 2.185 3.019 1.00 0.00 O ATOM 130 CB SER A 10 -18.522 1.516 2.362 1.00 0.00 C ATOM 131 OG SER A 10 -19.293 0.383 2.722 1.00 0.00 O ATOM 0 H SER A 10 -16.140 -0.301 2.684 1.00 0.00 H new ATOM 0 HA SER A 10 -17.466 1.121 0.533 1.00 0.00 H new ATOM 0 HB2 SER A 10 -18.247 2.072 3.258 1.00 0.00 H new ATOM 0 HB3 SER A 10 -19.120 2.185 1.743 1.00 0.00 H new ATOM 0 HG SER A 10 -20.094 0.673 3.207 1.00 0.00 H new ATOM 137 N CYS A 11 -15.727 2.834 0.866 1.00 0.00 N ATOM 138 CA CYS A 11 -14.659 3.817 1.006 1.00 0.00 C ATOM 139 C CYS A 11 -14.936 4.757 2.175 1.00 0.00 C ATOM 140 O CYS A 11 -15.815 5.618 2.116 1.00 0.00 O ATOM 141 CB CYS A 11 -14.503 4.621 -0.286 1.00 0.00 C ATOM 142 SG CYS A 11 -13.002 5.652 -0.344 1.00 0.00 S ATOM 0 H CYS A 11 -16.121 2.771 -0.073 1.00 0.00 H new ATOM 0 HA CYS A 11 -13.730 3.282 1.205 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -14.490 3.932 -1.131 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -15.376 5.262 -0.410 1.00 0.00 H new ATOM 147 N PRO A 12 -14.170 4.591 3.263 1.00 0.00 N ATOM 148 CA PRO A 12 -14.314 5.418 4.466 1.00 0.00 C ATOM 149 C PRO A 12 -13.854 6.854 4.241 1.00 0.00 C ATOM 150 O PRO A 12 -13.928 7.687 5.143 1.00 0.00 O ATOM 151 CB PRO A 12 -13.408 4.721 5.484 1.00 0.00 C ATOM 152 CG PRO A 12 -12.395 4.002 4.662 1.00 0.00 C ATOM 153 CD PRO A 12 -13.103 3.586 3.404 1.00 0.00 C ATOM 0 HA PRO A 12 -15.354 5.499 4.783 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -12.936 5.441 6.152 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.973 4.030 6.109 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.546 4.647 4.437 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.004 3.135 5.195 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.432 3.590 2.545 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.509 2.578 3.486 1.00 0.00 H new ATOM 161 N MET A 13 -13.381 7.137 3.031 1.00 0.00 N ATOM 162 CA MET A 13 -12.912 8.474 2.689 1.00 0.00 C ATOM 163 C MET A 13 -14.021 9.286 2.025 1.00 0.00 C ATOM 164 O MET A 13 -14.347 10.388 2.468 1.00 0.00 O ATOM 165 CB MET A 13 -11.700 8.390 1.759 1.00 0.00 C ATOM 166 CG MET A 13 -10.561 9.315 2.159 1.00 0.00 C ATOM 167 SD MET A 13 -9.171 8.428 2.888 1.00 0.00 S ATOM 168 CE MET A 13 -8.713 7.347 1.535 1.00 0.00 C ATOM 0 H MET A 13 -13.313 6.459 2.272 1.00 0.00 H new ATOM 0 HA MET A 13 -12.620 8.976 3.611 1.00 0.00 H new ATOM 0 HB2 MET A 13 -11.335 7.363 1.744 1.00 0.00 H new ATOM 0 HB3 MET A 13 -12.014 8.632 0.744 1.00 0.00 H new ATOM 0 HG2 MET A 13 -10.218 9.863 1.282 1.00 0.00 H new ATOM 0 HG3 MET A 13 -10.930 10.053 2.871 1.00 0.00 H new ATOM 0 HE1 MET A 13 -7.811 6.796 1.799 1.00 0.00 H new ATOM 0 HE2 MET A 13 -9.523 6.644 1.340 1.00 0.00 H new ATOM 0 HE3 MET A 13 -8.526 7.942 0.641 1.00 0.00 H new ATOM 178 N CYS A 14 -14.595 8.735 0.962 1.00 0.00 N ATOM 179 CA CYS A 14 -15.667 9.407 0.236 1.00 0.00 C ATOM 180 C CYS A 14 -16.975 8.629 0.353 1.00 0.00 C ATOM 181 O CYS A 14 -17.876 8.784 -0.471 1.00 0.00 O ATOM 182 CB CYS A 14 -15.289 9.572 -1.237 1.00 0.00 C ATOM 183 SG CYS A 14 -15.335 8.024 -2.194 1.00 0.00 S ATOM 0 H CYS A 14 -14.336 7.824 0.583 1.00 0.00 H new ATOM 0 HA CYS A 14 -15.810 10.392 0.680 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -15.967 10.291 -1.697 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -14.286 9.995 -1.299 1.00 0.00 H new ATOM 188 N GLN A 15 -17.070 7.794 1.383 1.00 0.00 N ATOM 189 CA GLN A 15 -18.267 6.992 1.606 1.00 0.00 C ATOM 190 C GLN A 15 -18.782 6.405 0.297 1.00 0.00 C ATOM 191 O GLN A 15 -19.839 6.795 -0.198 1.00 0.00 O ATOM 192 CB GLN A 15 -19.358 7.839 2.263 1.00 0.00 C ATOM 193 CG GLN A 15 -20.167 7.088 3.308 1.00 0.00 C ATOM 194 CD GLN A 15 -19.297 6.469 4.384 1.00 0.00 C ATOM 195 OE1 GLN A 15 -18.781 7.166 5.259 1.00 0.00 O ATOM 196 NE2 GLN A 15 -19.129 5.152 4.327 1.00 0.00 N ATOM 0 H GLN A 15 -16.334 7.656 2.075 1.00 0.00 H new ATOM 0 HA GLN A 15 -18.004 6.170 2.272 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -18.898 8.710 2.729 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -20.033 8.209 1.491 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -20.880 7.771 3.770 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -20.747 6.305 2.820 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -19.575 4.613 3.585 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -18.554 4.680 5.025 1.00 0.00 H new ATOM 205 N LYS A 16 -18.027 5.464 -0.261 1.00 0.00 N ATOM 206 CA LYS A 16 -18.406 4.820 -1.513 1.00 0.00 C ATOM 207 C LYS A 16 -18.430 3.303 -1.360 1.00 0.00 C ATOM 208 O LYS A 16 -17.382 2.660 -1.303 1.00 0.00 O ATOM 209 CB LYS A 16 -17.435 5.216 -2.628 1.00 0.00 C ATOM 210 CG LYS A 16 -17.763 4.588 -3.971 1.00 0.00 C ATOM 211 CD LYS A 16 -18.058 5.644 -5.024 1.00 0.00 C ATOM 212 CE LYS A 16 -16.784 6.321 -5.505 1.00 0.00 C ATOM 213 NZ LYS A 16 -16.415 5.891 -6.883 1.00 0.00 N ATOM 0 H LYS A 16 -17.148 5.130 0.135 1.00 0.00 H new ATOM 0 HA LYS A 16 -19.409 5.156 -1.776 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.438 6.301 -2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -16.425 4.927 -2.338 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.927 3.970 -4.299 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.624 3.929 -3.865 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -18.568 5.184 -5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -18.735 6.392 -4.611 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -16.918 7.403 -5.485 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -15.968 6.088 -4.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.570 6.412 -7.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -16.213 4.871 -6.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -17.203 6.090 -7.532 1.00 0.00 H new ATOM 227 N GLU A 17 -19.632 2.738 -1.295 1.00 0.00 N ATOM 228 CA GLU A 17 -19.790 1.296 -1.148 1.00 0.00 C ATOM 229 C GLU A 17 -19.088 0.554 -2.282 1.00 0.00 C ATOM 230 O GLU A 17 -19.504 0.629 -3.439 1.00 0.00 O ATOM 231 CB GLU A 17 -21.274 0.924 -1.122 1.00 0.00 C ATOM 232 CG GLU A 17 -21.913 1.065 0.249 1.00 0.00 C ATOM 233 CD GLU A 17 -23.410 1.292 0.175 1.00 0.00 C ATOM 234 OE1 GLU A 17 -24.061 0.678 -0.696 1.00 0.00 O ATOM 235 OE2 GLU A 17 -23.931 2.084 0.988 1.00 0.00 O ATOM 0 H GLU A 17 -20.509 3.256 -1.342 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.332 1.000 -0.204 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -21.811 1.555 -1.830 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -21.388 -0.105 -1.463 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -21.714 0.166 0.832 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -21.449 1.897 0.778 1.00 0.00 H new ATOM 242 N PHE A 18 -18.021 -0.162 -1.942 1.00 0.00 N ATOM 243 CA PHE A 18 -17.261 -0.917 -2.931 1.00 0.00 C ATOM 244 C PHE A 18 -18.085 -2.075 -3.484 1.00 0.00 C ATOM 245 O PHE A 18 -18.982 -2.587 -2.815 1.00 0.00 O ATOM 246 CB PHE A 18 -15.965 -1.447 -2.312 1.00 0.00 C ATOM 247 CG PHE A 18 -15.043 -0.364 -1.832 1.00 0.00 C ATOM 248 CD1 PHE A 18 -14.682 0.679 -2.669 1.00 0.00 C ATOM 249 CD2 PHE A 18 -14.536 -0.389 -0.543 1.00 0.00 C ATOM 250 CE1 PHE A 18 -13.833 1.678 -2.230 1.00 0.00 C ATOM 251 CE2 PHE A 18 -13.687 0.607 -0.097 1.00 0.00 C ATOM 252 CZ PHE A 18 -13.334 1.641 -0.943 1.00 0.00 C ATOM 0 H PHE A 18 -17.663 -0.235 -0.990 1.00 0.00 H new ATOM 0 HA PHE A 18 -17.015 -0.246 -3.754 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -16.212 -2.100 -1.475 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -15.443 -2.057 -3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -15.068 0.712 -3.677 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -14.807 -1.196 0.121 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -13.560 2.486 -2.893 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.300 0.577 0.911 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.669 2.419 -0.598 1.00 0.00 H new ATOM 262 N ALA A 19 -17.774 -2.482 -4.711 1.00 0.00 N ATOM 263 CA ALA A 19 -18.485 -3.580 -5.354 1.00 0.00 C ATOM 264 C ALA A 19 -18.412 -4.850 -4.512 1.00 0.00 C ATOM 265 O ALA A 19 -17.463 -5.070 -3.759 1.00 0.00 O ATOM 266 CB ALA A 19 -17.919 -3.833 -6.743 1.00 0.00 C ATOM 0 H ALA A 19 -17.035 -2.068 -5.279 1.00 0.00 H new ATOM 0 HA ALA A 19 -19.533 -3.296 -5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -18.459 -4.656 -7.212 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -18.029 -2.934 -7.350 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -16.863 -4.091 -6.664 1.00 0.00 H new ATOM 272 N PRO A 20 -19.437 -5.705 -4.638 1.00 0.00 N ATOM 273 CA PRO A 20 -19.512 -6.967 -3.897 1.00 0.00 C ATOM 274 C PRO A 20 -18.479 -7.981 -4.372 1.00 0.00 C ATOM 275 O PRO A 20 -17.841 -7.793 -5.408 1.00 0.00 O ATOM 276 CB PRO A 20 -20.928 -7.468 -4.190 1.00 0.00 C ATOM 277 CG PRO A 20 -21.288 -6.844 -5.495 1.00 0.00 C ATOM 278 CD PRO A 20 -20.602 -5.506 -5.518 1.00 0.00 C ATOM 0 HA PRO A 20 -19.306 -6.828 -2.836 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -20.959 -8.556 -4.250 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -21.623 -7.172 -3.404 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -20.960 -7.465 -6.328 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -22.368 -6.730 -5.588 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -20.300 -5.226 -6.527 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -21.254 -4.714 -5.149 1.00 0.00 H new ATOM 286 N ARG A 21 -18.318 -9.059 -3.610 1.00 0.00 N ATOM 287 CA ARG A 21 -17.361 -10.103 -3.955 1.00 0.00 C ATOM 288 C ARG A 21 -16.073 -9.499 -4.505 1.00 0.00 C ATOM 289 O ARG A 21 -15.491 -10.016 -5.461 1.00 0.00 O ATOM 290 CB ARG A 21 -17.968 -11.061 -4.981 1.00 0.00 C ATOM 291 CG ARG A 21 -18.267 -10.409 -6.321 1.00 0.00 C ATOM 292 CD ARG A 21 -18.394 -11.444 -7.428 1.00 0.00 C ATOM 293 NE ARG A 21 -18.932 -10.867 -8.658 1.00 0.00 N ATOM 294 CZ ARG A 21 -20.202 -10.510 -8.808 1.00 0.00 C ATOM 295 NH1 ARG A 21 -21.061 -10.670 -7.809 1.00 0.00 N ATOM 296 NH2 ARG A 21 -20.617 -9.992 -9.956 1.00 0.00 N ATOM 0 H ARG A 21 -18.838 -9.232 -2.750 1.00 0.00 H new ATOM 0 HA ARG A 21 -17.122 -10.658 -3.048 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -17.283 -11.894 -5.137 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -18.890 -11.478 -4.575 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -19.191 -9.836 -6.250 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -17.473 -9.705 -6.569 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -17.416 -11.881 -7.630 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -19.042 -12.254 -7.094 1.00 0.00 H new ATOM 0 HE ARG A 21 -18.297 -10.731 -9.445 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -20.746 -11.068 -6.924 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -22.036 -10.395 -7.926 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -19.960 -9.867 -10.726 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -21.593 -9.719 -10.069 1.00 0.00 H new ATOM 310 N LEU A 22 -15.632 -8.403 -3.898 1.00 0.00 N ATOM 311 CA LEU A 22 -14.412 -7.728 -4.328 1.00 0.00 C ATOM 312 C LEU A 22 -13.181 -8.380 -3.707 1.00 0.00 C ATOM 313 O LEU A 22 -13.285 -9.387 -3.004 1.00 0.00 O ATOM 314 CB LEU A 22 -14.465 -6.247 -3.949 1.00 0.00 C ATOM 315 CG LEU A 22 -14.979 -5.932 -2.544 1.00 0.00 C ATOM 316 CD1 LEU A 22 -14.170 -6.684 -1.498 1.00 0.00 C ATOM 317 CD2 LEU A 22 -14.930 -4.433 -2.282 1.00 0.00 C ATOM 0 H LEU A 22 -16.101 -7.962 -3.106 1.00 0.00 H new ATOM 0 HA LEU A 22 -14.339 -7.817 -5.412 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -13.463 -5.831 -4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -15.098 -5.730 -4.670 1.00 0.00 H new ATOM 0 HG LEU A 22 -16.016 -6.259 -2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -14.550 -6.447 -0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.256 -7.756 -1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.123 -6.388 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.299 -4.227 -1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.902 -4.082 -2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.554 -3.916 -3.011 1.00 0.00 H new ATOM 329 N THR A 23 -12.014 -7.799 -3.968 1.00 0.00 N ATOM 330 CA THR A 23 -10.763 -8.323 -3.434 1.00 0.00 C ATOM 331 C THR A 23 -9.963 -7.229 -2.737 1.00 0.00 C ATOM 332 O THR A 23 -10.223 -6.041 -2.926 1.00 0.00 O ATOM 333 CB THR A 23 -9.897 -8.948 -4.544 1.00 0.00 C ATOM 334 OG1 THR A 23 -9.709 -8.008 -5.607 1.00 0.00 O ATOM 335 CG2 THR A 23 -10.545 -10.214 -5.086 1.00 0.00 C ATOM 0 H THR A 23 -11.909 -6.965 -4.546 1.00 0.00 H new ATOM 0 HA THR A 23 -11.026 -9.095 -2.711 1.00 0.00 H new ATOM 0 HB THR A 23 -8.929 -9.209 -4.117 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.156 -8.413 -6.308 1.00 0.00 H new ATOM 0 HG21 THR A 23 -9.916 -10.638 -5.869 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.659 -10.938 -4.280 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.525 -9.973 -5.499 1.00 0.00 H new ATOM 343 N GLN A 24 -8.989 -7.637 -1.931 1.00 0.00 N ATOM 344 CA GLN A 24 -8.149 -6.690 -1.205 1.00 0.00 C ATOM 345 C GLN A 24 -7.540 -5.665 -2.155 1.00 0.00 C ATOM 346 O GLN A 24 -7.311 -4.514 -1.779 1.00 0.00 O ATOM 347 CB GLN A 24 -7.042 -7.429 -0.454 1.00 0.00 C ATOM 348 CG GLN A 24 -6.699 -6.809 0.891 1.00 0.00 C ATOM 349 CD GLN A 24 -7.521 -7.388 2.025 1.00 0.00 C ATOM 350 OE1 GLN A 24 -8.574 -6.679 2.417 1.00 0.00 O flip ATOM 351 NE2 GLN A 24 -7.215 -8.461 2.546 1.00 0.00 N flip ATOM 0 H GLN A 24 -8.761 -8.617 -1.764 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.776 -6.164 -0.485 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -7.348 -8.464 -0.300 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.146 -7.450 -1.074 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.640 -6.963 1.099 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.861 -5.732 0.843 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -6.398 -8.974 2.215 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -7.779 -8.837 3.309 1.00 0.00 H new ATOM 360 N LEU A 25 -7.279 -6.088 -3.387 1.00 0.00 N ATOM 361 CA LEU A 25 -6.695 -5.205 -4.391 1.00 0.00 C ATOM 362 C LEU A 25 -7.710 -4.170 -4.863 1.00 0.00 C ATOM 363 O LEU A 25 -7.350 -3.044 -5.206 1.00 0.00 O ATOM 364 CB LEU A 25 -6.190 -6.022 -5.583 1.00 0.00 C ATOM 365 CG LEU A 25 -5.951 -5.241 -6.877 1.00 0.00 C ATOM 366 CD1 LEU A 25 -4.932 -4.136 -6.653 1.00 0.00 C ATOM 367 CD2 LEU A 25 -5.490 -6.177 -7.986 1.00 0.00 C ATOM 0 H LEU A 25 -7.462 -7.036 -3.715 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.856 -4.680 -3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.257 -6.507 -5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.911 -6.814 -5.787 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.892 -4.783 -7.182 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.775 -3.592 -7.584 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.300 -3.451 -5.890 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.989 -4.572 -6.324 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.325 -5.605 -8.899 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.561 -6.663 -7.689 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.254 -6.933 -8.165 1.00 0.00 H new ATOM 379 N ASP A 26 -8.980 -4.558 -4.876 1.00 0.00 N ATOM 380 CA ASP A 26 -10.050 -3.662 -5.302 1.00 0.00 C ATOM 381 C ASP A 26 -10.170 -2.471 -4.356 1.00 0.00 C ATOM 382 O ASP A 26 -10.016 -1.321 -4.766 1.00 0.00 O ATOM 383 CB ASP A 26 -11.380 -4.415 -5.366 1.00 0.00 C ATOM 384 CG ASP A 26 -12.170 -4.088 -6.618 1.00 0.00 C ATOM 385 OD1 ASP A 26 -11.898 -4.706 -7.670 1.00 0.00 O ATOM 386 OD2 ASP A 26 -13.060 -3.215 -6.547 1.00 0.00 O ATOM 0 H ASP A 26 -9.295 -5.487 -4.596 1.00 0.00 H new ATOM 0 HA ASP A 26 -9.804 -3.290 -6.297 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -11.189 -5.488 -5.330 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -11.977 -4.168 -4.488 1.00 0.00 H new ATOM 391 N VAL A 27 -10.447 -2.755 -3.087 1.00 0.00 N ATOM 392 CA VAL A 27 -10.588 -1.708 -2.083 1.00 0.00 C ATOM 393 C VAL A 27 -9.354 -0.815 -2.044 1.00 0.00 C ATOM 394 O VAL A 27 -9.458 0.399 -1.861 1.00 0.00 O ATOM 395 CB VAL A 27 -10.824 -2.303 -0.681 1.00 0.00 C ATOM 396 CG1 VAL A 27 -10.958 -1.196 0.353 1.00 0.00 C ATOM 397 CG2 VAL A 27 -12.055 -3.196 -0.682 1.00 0.00 C ATOM 0 H VAL A 27 -10.578 -3.702 -2.730 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.455 -1.111 -2.367 1.00 0.00 H new ATOM 0 HB VAL A 27 -9.961 -2.913 -0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.124 -1.635 1.337 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -10.044 -0.602 0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.802 -0.556 0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.207 -3.608 0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.929 -2.611 -0.970 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -11.913 -4.010 -1.393 1.00 0.00 H new ATOM 407 N ASP A 28 -8.184 -1.422 -2.215 1.00 0.00 N ATOM 408 CA ASP A 28 -6.929 -0.681 -2.200 1.00 0.00 C ATOM 409 C ASP A 28 -6.778 0.158 -3.466 1.00 0.00 C ATOM 410 O ASP A 28 -6.294 1.289 -3.417 1.00 0.00 O ATOM 411 CB ASP A 28 -5.746 -1.643 -2.067 1.00 0.00 C ATOM 412 CG ASP A 28 -5.645 -2.248 -0.681 1.00 0.00 C ATOM 413 OD1 ASP A 28 -6.114 -1.606 0.283 1.00 0.00 O ATOM 414 OD2 ASP A 28 -5.098 -3.364 -0.560 1.00 0.00 O ATOM 0 H ASP A 28 -8.079 -2.425 -2.366 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.941 -0.011 -1.341 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.846 -2.441 -2.802 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.822 -1.112 -2.297 1.00 0.00 H new ATOM 419 N SER A 29 -7.196 -0.404 -4.596 1.00 0.00 N ATOM 420 CA SER A 29 -7.102 0.290 -5.874 1.00 0.00 C ATOM 421 C SER A 29 -7.718 1.684 -5.782 1.00 0.00 C ATOM 422 O SER A 29 -7.078 2.681 -6.112 1.00 0.00 O ATOM 423 CB SER A 29 -7.802 -0.517 -6.969 1.00 0.00 C ATOM 424 OG SER A 29 -7.020 -1.634 -7.356 1.00 0.00 O ATOM 0 H SER A 29 -7.603 -1.338 -4.652 1.00 0.00 H new ATOM 0 HA SER A 29 -6.047 0.393 -6.126 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.774 -0.856 -6.611 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.986 0.120 -7.834 1.00 0.00 H new ATOM 0 HG SER A 29 -7.164 -2.369 -6.724 1.00 0.00 H new ATOM 430 N HIS A 30 -8.968 1.743 -5.331 1.00 0.00 N ATOM 431 CA HIS A 30 -9.671 3.012 -5.194 1.00 0.00 C ATOM 432 C HIS A 30 -9.108 3.823 -4.032 1.00 0.00 C ATOM 433 O HIS A 30 -8.899 5.031 -4.147 1.00 0.00 O ATOM 434 CB HIS A 30 -11.167 2.771 -4.985 1.00 0.00 C ATOM 435 CG HIS A 30 -11.957 4.029 -4.796 1.00 0.00 C ATOM 436 ND1 HIS A 30 -12.906 4.466 -5.696 1.00 0.00 N ATOM 437 CD2 HIS A 30 -11.934 4.946 -3.800 1.00 0.00 C ATOM 438 CE1 HIS A 30 -13.432 5.597 -5.264 1.00 0.00 C ATOM 439 NE2 HIS A 30 -12.860 5.911 -4.115 1.00 0.00 N ATOM 0 H HIS A 30 -9.513 0.927 -5.055 1.00 0.00 H new ATOM 0 HA HIS A 30 -9.527 3.579 -6.113 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -11.563 2.229 -5.844 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -11.305 2.131 -4.114 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -13.162 3.990 -6.561 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -11.305 4.923 -2.922 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -14.199 6.169 -5.765 1.00 0.00 H new ATOM 447 N LEU A 31 -8.865 3.151 -2.911 1.00 0.00 N ATOM 448 CA LEU A 31 -8.327 3.811 -1.726 1.00 0.00 C ATOM 449 C LEU A 31 -7.066 4.600 -2.067 1.00 0.00 C ATOM 450 O LEU A 31 -6.766 5.612 -1.435 1.00 0.00 O ATOM 451 CB LEU A 31 -8.017 2.778 -0.641 1.00 0.00 C ATOM 452 CG LEU A 31 -9.170 2.427 0.301 1.00 0.00 C ATOM 453 CD1 LEU A 31 -8.736 1.373 1.307 1.00 0.00 C ATOM 454 CD2 LEU A 31 -9.674 3.673 1.014 1.00 0.00 C ATOM 0 H LEU A 31 -9.032 2.151 -2.798 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.079 4.507 -1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.678 1.862 -1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.185 3.148 -0.042 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.987 2.017 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.569 1.136 1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.425 0.472 0.779 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.902 1.754 1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -10.494 3.405 1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.863 4.112 1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.026 4.396 0.278 1.00 0.00 H new ATOM 466 N ALA A 32 -6.334 4.131 -3.072 1.00 0.00 N ATOM 467 CA ALA A 32 -5.110 4.795 -3.500 1.00 0.00 C ATOM 468 C ALA A 32 -5.418 6.090 -4.243 1.00 0.00 C ATOM 469 O ALA A 32 -4.752 7.105 -4.042 1.00 0.00 O ATOM 470 CB ALA A 32 -4.284 3.864 -4.376 1.00 0.00 C ATOM 0 H ALA A 32 -6.568 3.293 -3.605 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.532 5.047 -2.611 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.372 4.373 -4.689 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -4.024 2.968 -3.812 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.863 3.583 -5.256 1.00 0.00 H new ATOM 476 N GLN A 33 -6.431 6.046 -5.103 1.00 0.00 N ATOM 477 CA GLN A 33 -6.827 7.216 -5.877 1.00 0.00 C ATOM 478 C GLN A 33 -7.555 8.229 -5.001 1.00 0.00 C ATOM 479 O GLN A 33 -7.324 9.428 -5.146 1.00 0.00 O ATOM 480 CB GLN A 33 -7.719 6.801 -7.048 1.00 0.00 C ATOM 481 CG GLN A 33 -7.081 5.771 -7.965 1.00 0.00 C ATOM 482 CD GLN A 33 -6.406 6.398 -9.168 1.00 0.00 C ATOM 483 OE1 GLN A 33 -5.231 6.147 -9.437 1.00 0.00 O ATOM 484 NE2 GLN A 33 -7.148 7.219 -9.903 1.00 0.00 N ATOM 0 H GLN A 33 -6.992 5.213 -5.281 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.923 7.685 -6.266 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -8.653 6.398 -6.657 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -7.973 7.686 -7.631 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.348 5.194 -7.402 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.844 5.071 -8.305 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.118 7.399 -9.644 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -6.748 7.669 -10.726 1.00 0.00 H new ATOM 493 N CYS A 34 -8.410 7.731 -4.119 1.00 0.00 N ATOM 494 CA CYS A 34 -9.161 8.602 -3.230 1.00 0.00 C ATOM 495 C CYS A 34 -8.166 9.435 -2.419 1.00 0.00 C ATOM 496 O CYS A 34 -8.346 10.633 -2.195 1.00 0.00 O ATOM 497 CB CYS A 34 -10.109 7.808 -2.329 1.00 0.00 C ATOM 498 SG CYS A 34 -11.621 8.784 -1.998 1.00 0.00 S ATOM 0 H CYS A 34 -8.599 6.736 -4.001 1.00 0.00 H new ATOM 0 HA CYS A 34 -9.795 9.266 -3.817 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -10.373 6.864 -2.806 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -9.612 7.563 -1.391 1.00 0.00 H new ATOM 503 N LEU A 35 -7.103 8.769 -1.982 1.00 0.00 N ATOM 504 CA LEU A 35 -6.062 9.422 -1.194 1.00 0.00 C ATOM 505 C LEU A 35 -5.344 10.486 -2.017 1.00 0.00 C ATOM 506 O LEU A 35 -5.327 11.661 -1.651 1.00 0.00 O ATOM 507 CB LEU A 35 -5.057 8.388 -0.685 1.00 0.00 C ATOM 508 CG LEU A 35 -5.417 7.689 0.625 1.00 0.00 C ATOM 509 CD1 LEU A 35 -4.331 6.701 1.020 1.00 0.00 C ATOM 510 CD2 LEU A 35 -5.638 8.711 1.732 1.00 0.00 C ATOM 0 H LEU A 35 -6.939 7.778 -2.159 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.536 9.908 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -4.927 7.628 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.093 8.880 -0.557 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.345 7.137 0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.606 6.213 1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.221 5.950 0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -3.387 7.231 1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -5.894 8.195 2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.727 9.291 1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.452 9.380 1.453 1.00 0.00 H new ATOM 522 N ALA A 36 -4.753 10.066 -3.131 1.00 0.00 N ATOM 523 CA ALA A 36 -4.036 10.984 -4.008 1.00 0.00 C ATOM 524 C ALA A 36 -4.948 12.105 -4.492 1.00 0.00 C ATOM 525 O ALA A 36 -4.479 13.172 -4.887 1.00 0.00 O ATOM 526 CB ALA A 36 -3.448 10.231 -5.193 1.00 0.00 C ATOM 0 H ALA A 36 -4.757 9.096 -3.447 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.223 11.433 -3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.916 10.929 -5.839 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.756 9.469 -4.833 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.251 9.755 -5.756 1.00 0.00 H new ATOM 532 N GLU A 37 -6.254 11.858 -4.458 1.00 0.00 N ATOM 533 CA GLU A 37 -7.231 12.847 -4.895 1.00 0.00 C ATOM 534 C GLU A 37 -7.661 13.737 -3.732 1.00 0.00 C ATOM 535 O GLU A 37 -8.110 14.866 -3.933 1.00 0.00 O ATOM 536 CB GLU A 37 -8.453 12.157 -5.503 1.00 0.00 C ATOM 537 CG GLU A 37 -8.202 11.579 -6.886 1.00 0.00 C ATOM 538 CD GLU A 37 -8.529 12.560 -7.996 1.00 0.00 C ATOM 539 OE1 GLU A 37 -9.476 13.356 -7.824 1.00 0.00 O ATOM 540 OE2 GLU A 37 -7.839 12.529 -9.036 1.00 0.00 O ATOM 0 H GLU A 37 -6.659 10.981 -4.132 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.762 13.472 -5.655 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -8.776 11.357 -4.837 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.272 12.873 -5.561 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.157 11.280 -6.967 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.802 10.678 -7.014 1.00 0.00 H new ATOM 547 N SER A 38 -7.524 13.219 -2.516 1.00 0.00 N ATOM 548 CA SER A 38 -7.903 13.963 -1.321 1.00 0.00 C ATOM 549 C SER A 38 -6.672 14.538 -0.626 1.00 0.00 C ATOM 550 O SER A 38 -5.543 14.138 -0.907 1.00 0.00 O ATOM 551 CB SER A 38 -8.673 13.060 -0.354 1.00 0.00 C ATOM 552 OG SER A 38 -9.558 13.815 0.454 1.00 0.00 O ATOM 0 H SER A 38 -7.153 12.287 -2.332 1.00 0.00 H new ATOM 0 HA SER A 38 -8.546 14.789 -1.626 1.00 0.00 H new ATOM 0 HB2 SER A 38 -9.236 12.315 -0.917 1.00 0.00 H new ATOM 0 HB3 SER A 38 -7.971 12.518 0.279 1.00 0.00 H new ATOM 0 HG SER A 38 -10.039 13.215 1.061 1.00 0.00 H new ATOM 558 N THR A 39 -6.901 15.481 0.284 1.00 0.00 N ATOM 559 CA THR A 39 -5.812 16.114 1.017 1.00 0.00 C ATOM 560 C THR A 39 -6.022 15.994 2.523 1.00 0.00 C ATOM 561 O THR A 39 -5.217 16.488 3.311 1.00 0.00 O ATOM 562 CB THR A 39 -5.675 17.602 0.646 1.00 0.00 C ATOM 563 OG1 THR A 39 -4.476 18.140 1.215 1.00 0.00 O ATOM 564 CG2 THR A 39 -6.876 18.396 1.139 1.00 0.00 C ATOM 0 H THR A 39 -7.830 15.822 0.530 1.00 0.00 H new ATOM 0 HA THR A 39 -4.897 15.593 0.737 1.00 0.00 H new ATOM 0 HB THR A 39 -5.629 17.680 -0.440 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.354 17.783 2.120 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.756 19.444 0.865 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.784 18.003 0.682 1.00 0.00 H new ATOM 0 HG23 THR A 39 -6.949 18.310 2.223 1.00 0.00 H new ATOM 572 N GLU A 40 -7.108 15.334 2.914 1.00 0.00 N ATOM 573 CA GLU A 40 -7.422 15.151 4.325 1.00 0.00 C ATOM 574 C GLU A 40 -6.455 14.164 4.974 1.00 0.00 C ATOM 575 O GLU A 40 -5.987 14.381 6.092 1.00 0.00 O ATOM 576 CB GLU A 40 -8.860 14.655 4.491 1.00 0.00 C ATOM 577 CG GLU A 40 -9.903 15.619 3.947 1.00 0.00 C ATOM 578 CD GLU A 40 -11.321 15.129 4.166 1.00 0.00 C ATOM 579 OE1 GLU A 40 -11.561 14.444 5.183 1.00 0.00 O ATOM 580 OE2 GLU A 40 -12.190 15.429 3.322 1.00 0.00 O ATOM 0 H GLU A 40 -7.784 14.918 2.274 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.318 16.116 4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.965 13.695 3.985 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -9.055 14.480 5.549 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.780 16.590 4.427 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.734 15.767 2.880 1.00 0.00 H new ATOM 587 N ASP A 41 -6.162 13.080 4.265 1.00 0.00 N ATOM 588 CA ASP A 41 -5.251 12.059 4.771 1.00 0.00 C ATOM 589 C ASP A 41 -5.786 11.442 6.058 1.00 0.00 C ATOM 590 O ASP A 41 -5.098 11.412 7.078 1.00 0.00 O ATOM 591 CB ASP A 41 -3.864 12.658 5.015 1.00 0.00 C ATOM 592 CG ASP A 41 -2.847 11.613 5.426 1.00 0.00 C ATOM 593 OD1 ASP A 41 -2.927 10.475 4.919 1.00 0.00 O ATOM 594 OD2 ASP A 41 -1.970 11.934 6.255 1.00 0.00 O ATOM 0 H ASP A 41 -6.542 12.885 3.339 1.00 0.00 H new ATOM 0 HA ASP A 41 -5.172 11.274 4.019 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -3.522 13.157 4.108 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.932 13.420 5.791 1.00 0.00 H new ATOM 599 N VAL A 42 -7.021 10.951 6.005 1.00 0.00 N ATOM 600 CA VAL A 42 -7.649 10.335 7.167 1.00 0.00 C ATOM 601 C VAL A 42 -7.123 8.922 7.392 1.00 0.00 C ATOM 602 O VAL A 42 -6.712 8.243 6.450 1.00 0.00 O ATOM 603 CB VAL A 42 -9.181 10.283 7.015 1.00 0.00 C ATOM 604 CG1 VAL A 42 -9.834 9.866 8.324 1.00 0.00 C ATOM 605 CG2 VAL A 42 -9.716 11.628 6.549 1.00 0.00 C ATOM 0 H VAL A 42 -7.606 10.968 5.169 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.397 10.954 8.028 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.428 9.537 6.259 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.916 9.835 8.197 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.474 8.878 8.612 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.581 10.586 9.102 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.800 11.573 6.447 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -9.459 12.395 7.280 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.273 11.882 5.586 1.00 0.00 H new ATOM 615 N THR A 43 -7.139 8.483 8.647 1.00 0.00 N ATOM 616 CA THR A 43 -6.663 7.150 8.996 1.00 0.00 C ATOM 617 C THR A 43 -7.744 6.352 9.716 1.00 0.00 C ATOM 618 O THR A 43 -8.199 6.736 10.793 1.00 0.00 O ATOM 619 CB THR A 43 -5.410 7.217 9.889 1.00 0.00 C ATOM 620 OG1 THR A 43 -4.392 7.994 9.247 1.00 0.00 O ATOM 621 CG2 THR A 43 -4.880 5.823 10.185 1.00 0.00 C ATOM 0 H THR A 43 -7.476 9.031 9.438 1.00 0.00 H new ATOM 0 HA THR A 43 -6.408 6.651 8.061 1.00 0.00 H new ATOM 0 HB THR A 43 -5.688 7.690 10.831 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.599 8.033 9.822 1.00 0.00 H new ATOM 0 HG21 THR A 43 -3.995 5.897 10.817 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.647 5.244 10.700 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.618 5.327 9.250 1.00 0.00 H new ATOM 629 N TRP A 44 -8.149 5.240 9.116 1.00 0.00 N ATOM 630 CA TRP A 44 -9.176 4.386 9.702 1.00 0.00 C ATOM 631 C TRP A 44 -8.569 3.097 10.246 1.00 0.00 C ATOM 632 O TRP A 44 -7.548 2.649 9.730 1.00 0.00 O ATOM 633 CB TRP A 44 -10.250 4.058 8.662 1.00 0.00 C ATOM 634 CG TRP A 44 -9.715 3.339 7.462 1.00 0.00 C ATOM 635 CD1 TRP A 44 -9.730 1.992 7.238 1.00 0.00 C ATOM 636 CD2 TRP A 44 -9.081 3.929 6.321 1.00 0.00 C ATOM 637 NE1 TRP A 44 -9.145 1.709 6.028 1.00 0.00 N ATOM 638 CE2 TRP A 44 -8.740 2.881 5.444 1.00 0.00 C ATOM 639 CE3 TRP A 44 -8.772 5.242 5.953 1.00 0.00 C ATOM 640 CZ2 TRP A 44 -8.104 3.106 4.226 1.00 0.00 C ATOM 641 CZ3 TRP A 44 -8.140 5.463 4.744 1.00 0.00 C ATOM 642 CH2 TRP A 44 -7.813 4.400 3.892 1.00 0.00 C ATOM 0 H TRP A 44 -7.783 4.908 8.224 1.00 0.00 H new ATOM 0 HA TRP A 44 -9.634 4.928 10.530 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -11.022 3.447 9.128 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -10.728 4.983 8.339 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -10.142 1.257 7.914 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -9.030 0.777 5.629 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -9.023 6.068 6.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -7.850 2.288 3.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -7.894 6.473 4.451 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -7.321 4.606 2.953 1.00 0.00 H new TER 653 TRP A 44 ATOM 654 N SER B 99 14.564 -15.759 6.294 1.00 0.00 N ATOM 655 CA SER B 99 13.527 -14.942 6.913 1.00 0.00 C ATOM 656 C SER B 99 13.320 -13.645 6.136 1.00 0.00 C ATOM 657 O SER B 99 13.149 -12.576 6.723 1.00 0.00 O ATOM 658 CB SER B 99 13.895 -14.626 8.365 1.00 0.00 C ATOM 659 OG SER B 99 13.879 -15.798 9.161 1.00 0.00 O ATOM 0 HA SER B 99 12.596 -15.508 6.896 1.00 0.00 H new ATOM 0 HB2 SER B 99 14.885 -14.171 8.402 1.00 0.00 H new ATOM 0 HB3 SER B 99 13.194 -13.897 8.771 1.00 0.00 H new ATOM 0 HG SER B 99 14.095 -16.575 8.604 1.00 0.00 H new ATOM 665 N HIS B 100 13.335 -13.748 4.811 1.00 0.00 N ATOM 666 CA HIS B 100 13.149 -12.585 3.952 1.00 0.00 C ATOM 667 C HIS B 100 12.020 -12.822 2.953 1.00 0.00 C ATOM 668 O HIS B 100 12.052 -13.780 2.181 1.00 0.00 O ATOM 669 CB HIS B 100 14.444 -12.262 3.206 1.00 0.00 C ATOM 670 CG HIS B 100 14.632 -10.799 2.939 1.00 0.00 C ATOM 671 ND1 HIS B 100 13.765 -9.863 2.490 1.00 0.00 N flip ATOM 672 CD2 HIS B 100 15.833 -10.148 3.131 1.00 0.00 C flip ATOM 673 CE1 HIS B 100 14.448 -8.674 2.420 1.00 0.00 C flip ATOM 674 NE2 HIS B 100 15.694 -8.873 2.812 1.00 0.00 N flip ATOM 0 H HIS B 100 13.474 -14.625 4.309 1.00 0.00 H new ATOM 0 HA HIS B 100 12.881 -11.738 4.584 1.00 0.00 H new ATOM 0 HB2 HIS B 100 15.290 -12.629 3.787 1.00 0.00 H new ATOM 0 HB3 HIS B 100 14.452 -12.800 2.258 1.00 0.00 H new ATOM 0 HD1 HIS B 100 12.785 -10.013 2.248 1.00 0.00 H new ATOM 0 HD2 HIS B 100 16.743 -10.608 3.486 1.00 0.00 H new ATOM 0 HE1 HIS B 100 14.034 -7.730 2.097 1.00 0.00 H new ATOM 682 N MET B 101 11.023 -11.945 2.975 1.00 0.00 N ATOM 683 CA MET B 101 9.884 -12.060 2.071 1.00 0.00 C ATOM 684 C MET B 101 9.953 -11.003 0.972 1.00 0.00 C ATOM 685 O MET B 101 10.757 -10.075 1.043 1.00 0.00 O ATOM 686 CB MET B 101 8.573 -11.919 2.847 1.00 0.00 C ATOM 687 CG MET B 101 8.269 -10.491 3.274 1.00 0.00 C ATOM 688 SD MET B 101 7.259 -10.413 4.766 1.00 0.00 S ATOM 689 CE MET B 101 6.520 -8.791 4.588 1.00 0.00 C ATOM 0 H MET B 101 10.980 -11.147 3.608 1.00 0.00 H new ATOM 0 HA MET B 101 9.919 -13.045 1.607 1.00 0.00 H new ATOM 0 HB2 MET B 101 7.754 -12.287 2.230 1.00 0.00 H new ATOM 0 HB3 MET B 101 8.615 -12.553 3.733 1.00 0.00 H new ATOM 0 HG2 MET B 101 9.205 -9.960 3.445 1.00 0.00 H new ATOM 0 HG3 MET B 101 7.754 -9.975 2.464 1.00 0.00 H new ATOM 0 HE1 MET B 101 5.811 -8.623 5.399 1.00 0.00 H new ATOM 0 HE2 MET B 101 7.300 -8.030 4.624 1.00 0.00 H new ATOM 0 HE3 MET B 101 5.999 -8.732 3.633 1.00 0.00 H new ATOM 699 N GLN B 102 9.107 -11.154 -0.041 1.00 0.00 N ATOM 700 CA GLN B 102 9.074 -10.213 -1.155 1.00 0.00 C ATOM 701 C GLN B 102 7.699 -9.565 -1.280 1.00 0.00 C ATOM 702 O GLN B 102 6.699 -10.116 -0.821 1.00 0.00 O ATOM 703 CB GLN B 102 9.437 -10.923 -2.460 1.00 0.00 C ATOM 704 CG GLN B 102 10.081 -10.010 -3.491 1.00 0.00 C ATOM 705 CD GLN B 102 10.865 -10.774 -4.539 1.00 0.00 C ATOM 706 OE1 GLN B 102 11.988 -11.216 -4.292 1.00 0.00 O ATOM 707 NE2 GLN B 102 10.277 -10.934 -5.719 1.00 0.00 N ATOM 0 H GLN B 102 8.435 -11.918 -0.114 1.00 0.00 H new ATOM 0 HA GLN B 102 9.807 -9.431 -0.959 1.00 0.00 H new ATOM 0 HB2 GLN B 102 10.118 -11.745 -2.239 1.00 0.00 H new ATOM 0 HB3 GLN B 102 8.536 -11.362 -2.888 1.00 0.00 H new ATOM 0 HG2 GLN B 102 9.307 -9.419 -3.981 1.00 0.00 H new ATOM 0 HG3 GLN B 102 10.745 -9.309 -2.985 1.00 0.00 H new ATOM 0 HE21 GLN B 102 9.345 -10.551 -5.881 1.00 0.00 H new ATOM 0 HE22 GLN B 102 10.757 -11.440 -6.464 1.00 0.00 H new ATOM 716 N ILE B 103 7.659 -8.392 -1.903 1.00 0.00 N ATOM 717 CA ILE B 103 6.406 -7.669 -2.089 1.00 0.00 C ATOM 718 C ILE B 103 6.406 -6.899 -3.404 1.00 0.00 C ATOM 719 O ILE B 103 7.462 -6.548 -3.931 1.00 0.00 O ATOM 720 CB ILE B 103 6.146 -6.687 -0.931 1.00 0.00 C ATOM 721 CG1 ILE B 103 7.334 -5.739 -0.762 1.00 0.00 C ATOM 722 CG2 ILE B 103 5.880 -7.449 0.360 1.00 0.00 C ATOM 723 CD1 ILE B 103 7.145 -4.727 0.348 1.00 0.00 C ATOM 0 H ILE B 103 8.479 -7.922 -2.287 1.00 0.00 H new ATOM 0 HA ILE B 103 5.611 -8.414 -2.108 1.00 0.00 H new ATOM 0 HB ILE B 103 5.263 -6.094 -1.168 1.00 0.00 H new ATOM 0 HG12 ILE B 103 8.231 -6.325 -0.560 1.00 0.00 H new ATOM 0 HG13 ILE B 103 7.503 -5.210 -1.700 1.00 0.00 H new ATOM 0 HG21 ILE B 103 5.698 -6.742 1.169 1.00 0.00 H new ATOM 0 HG22 ILE B 103 5.006 -8.087 0.232 1.00 0.00 H new ATOM 0 HG23 ILE B 103 6.746 -8.065 0.604 1.00 0.00 H new ATOM 0 HD11 ILE B 103 8.026 -4.088 0.411 1.00 0.00 H new ATOM 0 HD12 ILE B 103 6.267 -4.116 0.138 1.00 0.00 H new ATOM 0 HD13 ILE B 103 7.006 -5.248 1.295 1.00 0.00 H new ATOM 735 N PHE B 104 5.213 -6.636 -3.930 1.00 0.00 N ATOM 736 CA PHE B 104 5.076 -5.904 -5.183 1.00 0.00 C ATOM 737 C PHE B 104 4.287 -4.616 -4.978 1.00 0.00 C ATOM 738 O PHE B 104 3.115 -4.645 -4.599 1.00 0.00 O ATOM 739 CB PHE B 104 4.384 -6.777 -6.233 1.00 0.00 C ATOM 740 CG PHE B 104 5.086 -8.080 -6.487 1.00 0.00 C ATOM 741 CD1 PHE B 104 4.904 -9.158 -5.635 1.00 0.00 C ATOM 742 CD2 PHE B 104 5.928 -8.228 -7.578 1.00 0.00 C ATOM 743 CE1 PHE B 104 5.550 -10.358 -5.865 1.00 0.00 C ATOM 744 CE2 PHE B 104 6.576 -9.427 -7.814 1.00 0.00 C ATOM 745 CZ PHE B 104 6.386 -10.493 -6.957 1.00 0.00 C ATOM 0 H PHE B 104 4.329 -6.919 -3.508 1.00 0.00 H new ATOM 0 HA PHE B 104 6.075 -5.645 -5.535 1.00 0.00 H new ATOM 0 HB2 PHE B 104 3.363 -6.981 -5.909 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.317 -6.222 -7.168 1.00 0.00 H new ATOM 0 HD1 PHE B 104 4.250 -9.059 -4.781 1.00 0.00 H new ATOM 0 HD2 PHE B 104 6.080 -7.398 -8.252 1.00 0.00 H new ATOM 0 HE1 PHE B 104 5.402 -11.189 -5.192 1.00 0.00 H new ATOM 0 HE2 PHE B 104 7.230 -9.529 -8.668 1.00 0.00 H new ATOM 0 HZ PHE B 104 6.890 -11.431 -7.140 1.00 0.00 H new ATOM 755 N VAL B 105 4.936 -3.484 -5.229 1.00 0.00 N ATOM 756 CA VAL B 105 4.297 -2.182 -5.072 1.00 0.00 C ATOM 757 C VAL B 105 3.979 -1.560 -6.427 1.00 0.00 C ATOM 758 O VAL B 105 4.869 -1.353 -7.252 1.00 0.00 O ATOM 759 CB VAL B 105 5.185 -1.215 -4.269 1.00 0.00 C ATOM 760 CG1 VAL B 105 4.505 0.139 -4.125 1.00 0.00 C ATOM 761 CG2 VAL B 105 5.516 -1.802 -2.906 1.00 0.00 C ATOM 0 H VAL B 105 5.906 -3.442 -5.543 1.00 0.00 H new ATOM 0 HA VAL B 105 3.369 -2.348 -4.526 1.00 0.00 H new ATOM 0 HB VAL B 105 6.119 -1.070 -4.813 1.00 0.00 H new ATOM 0 HG11 VAL B 105 5.147 0.810 -3.554 1.00 0.00 H new ATOM 0 HG12 VAL B 105 4.325 0.562 -5.113 1.00 0.00 H new ATOM 0 HG13 VAL B 105 3.555 0.016 -3.604 1.00 0.00 H new ATOM 0 HG21 VAL B 105 6.145 -1.104 -2.352 1.00 0.00 H new ATOM 0 HG22 VAL B 105 4.594 -1.978 -2.352 1.00 0.00 H new ATOM 0 HG23 VAL B 105 6.047 -2.745 -3.035 1.00 0.00 H new ATOM 771 N LYS B 106 2.704 -1.261 -6.650 1.00 0.00 N ATOM 772 CA LYS B 106 2.266 -0.658 -7.903 1.00 0.00 C ATOM 773 C LYS B 106 2.091 0.849 -7.751 1.00 0.00 C ATOM 774 O LYS B 106 1.714 1.336 -6.685 1.00 0.00 O ATOM 775 CB LYS B 106 0.952 -1.291 -8.365 1.00 0.00 C ATOM 776 CG LYS B 106 0.718 -1.185 -9.862 1.00 0.00 C ATOM 777 CD LYS B 106 -0.754 -0.990 -10.184 1.00 0.00 C ATOM 778 CE LYS B 106 -1.581 -2.193 -9.758 1.00 0.00 C ATOM 779 NZ LYS B 106 -1.021 -3.466 -10.287 1.00 0.00 N ATOM 0 H LYS B 106 1.955 -1.427 -5.978 1.00 0.00 H new ATOM 0 HA LYS B 106 3.035 -0.842 -8.653 1.00 0.00 H new ATOM 0 HB2 LYS B 106 0.945 -2.343 -8.078 1.00 0.00 H new ATOM 0 HB3 LYS B 106 0.124 -0.812 -7.842 1.00 0.00 H new ATOM 0 HG2 LYS B 106 1.293 -0.350 -10.263 1.00 0.00 H new ATOM 0 HG3 LYS B 106 1.082 -2.087 -10.353 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -1.123 -0.097 -9.680 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -0.875 -0.825 -11.255 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -1.622 -2.239 -8.670 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -2.605 -2.073 -10.111 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -1.737 -4.217 -10.214 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -0.753 -3.340 -11.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -0.182 -3.732 -9.734 1.00 0.00 H new ATOM 793 N THR B 107 2.367 1.584 -8.824 1.00 0.00 N ATOM 794 CA THR B 107 2.240 3.035 -8.810 1.00 0.00 C ATOM 795 C THR B 107 0.865 3.472 -9.304 1.00 0.00 C ATOM 796 O THR B 107 0.135 2.687 -9.912 1.00 0.00 O ATOM 797 CB THR B 107 3.321 3.703 -9.680 1.00 0.00 C ATOM 798 OG1 THR B 107 3.089 3.409 -11.062 1.00 0.00 O ATOM 799 CG2 THR B 107 4.709 3.223 -9.281 1.00 0.00 C ATOM 0 H THR B 107 2.680 1.197 -9.714 1.00 0.00 H new ATOM 0 HA THR B 107 2.370 3.353 -7.775 1.00 0.00 H new ATOM 0 HB THR B 107 3.267 4.780 -9.524 1.00 0.00 H new ATOM 0 HG1 THR B 107 3.211 4.223 -11.594 1.00 0.00 H new ATOM 0 HG21 THR B 107 5.456 3.708 -9.909 1.00 0.00 H new ATOM 0 HG22 THR B 107 4.894 3.474 -8.237 1.00 0.00 H new ATOM 0 HG23 THR B 107 4.772 2.143 -9.411 1.00 0.00 H new ATOM 807 N LEU B 108 0.517 4.727 -9.041 1.00 0.00 N ATOM 808 CA LEU B 108 -0.771 5.268 -9.461 1.00 0.00 C ATOM 809 C LEU B 108 -0.900 5.249 -10.980 1.00 0.00 C ATOM 810 O LEU B 108 -2.001 5.350 -11.522 1.00 0.00 O ATOM 811 CB LEU B 108 -0.939 6.696 -8.941 1.00 0.00 C ATOM 812 CG LEU B 108 -2.359 7.104 -8.547 1.00 0.00 C ATOM 813 CD1 LEU B 108 -2.821 6.321 -7.329 1.00 0.00 C ATOM 814 CD2 LEU B 108 -2.429 8.601 -8.278 1.00 0.00 C ATOM 0 H LEU B 108 1.109 5.389 -8.539 1.00 0.00 H new ATOM 0 HA LEU B 108 -1.556 4.640 -9.041 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -0.292 6.824 -8.073 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -0.584 7.385 -9.708 1.00 0.00 H new ATOM 0 HG LEU B 108 -3.026 6.872 -9.377 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -3.834 6.625 -7.064 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -2.810 5.255 -7.556 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -2.151 6.521 -6.493 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -3.447 8.873 -7.999 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -1.749 8.857 -7.465 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -2.141 9.146 -9.177 1.00 0.00 H new ATOM 826 N THR B 109 0.232 5.116 -11.664 1.00 0.00 N ATOM 827 CA THR B 109 0.246 5.082 -13.121 1.00 0.00 C ATOM 828 C THR B 109 0.113 3.655 -13.639 1.00 0.00 C ATOM 829 O THR B 109 -0.128 3.435 -14.825 1.00 0.00 O ATOM 830 CB THR B 109 1.537 5.703 -13.686 1.00 0.00 C ATOM 831 OG1 THR B 109 2.666 5.266 -12.919 1.00 0.00 O ATOM 832 CG2 THR B 109 1.462 7.222 -13.666 1.00 0.00 C ATOM 0 H THR B 109 1.152 5.030 -11.232 1.00 0.00 H new ATOM 0 HA THR B 109 -0.608 5.669 -13.458 1.00 0.00 H new ATOM 0 HB THR B 109 1.650 5.375 -14.719 1.00 0.00 H new ATOM 0 HG1 THR B 109 3.484 5.664 -13.285 1.00 0.00 H new ATOM 0 HG21 THR B 109 2.385 7.637 -14.070 1.00 0.00 H new ATOM 0 HG22 THR B 109 0.619 7.553 -14.273 1.00 0.00 H new ATOM 0 HG23 THR B 109 1.327 7.566 -12.641 1.00 0.00 H new ATOM 840 N GLY B 110 0.272 2.687 -12.741 1.00 0.00 N ATOM 841 CA GLY B 110 0.164 1.292 -13.128 1.00 0.00 C ATOM 842 C GLY B 110 1.501 0.578 -13.097 1.00 0.00 C ATOM 843 O GLY B 110 1.559 -0.650 -13.161 1.00 0.00 O ATOM 0 H GLY B 110 0.473 2.844 -11.753 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -0.531 0.785 -12.459 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -0.256 1.228 -14.132 1.00 0.00 H new ATOM 847 N LYS B 111 2.579 1.348 -12.998 1.00 0.00 N ATOM 848 CA LYS B 111 3.923 0.783 -12.959 1.00 0.00 C ATOM 849 C LYS B 111 4.025 -0.303 -11.893 1.00 0.00 C ATOM 850 O LYS B 111 3.498 -0.156 -10.789 1.00 0.00 O ATOM 851 CB LYS B 111 4.952 1.881 -12.685 1.00 0.00 C ATOM 852 CG LYS B 111 6.376 1.480 -13.030 1.00 0.00 C ATOM 853 CD LYS B 111 7.352 2.618 -12.781 1.00 0.00 C ATOM 854 CE LYS B 111 8.731 2.302 -13.339 1.00 0.00 C ATOM 855 NZ LYS B 111 9.544 1.498 -12.384 1.00 0.00 N ATOM 0 H LYS B 111 2.548 2.366 -12.943 1.00 0.00 H new ATOM 0 HA LYS B 111 4.131 0.334 -13.930 1.00 0.00 H new ATOM 0 HB2 LYS B 111 4.685 2.769 -13.258 1.00 0.00 H new ATOM 0 HB3 LYS B 111 4.906 2.156 -11.631 1.00 0.00 H new ATOM 0 HG2 LYS B 111 6.666 0.614 -12.434 1.00 0.00 H new ATOM 0 HG3 LYS B 111 6.427 1.178 -14.076 1.00 0.00 H new ATOM 0 HD2 LYS B 111 6.973 3.531 -13.240 1.00 0.00 H new ATOM 0 HD3 LYS B 111 7.426 2.807 -11.710 1.00 0.00 H new ATOM 0 HE2 LYS B 111 8.627 1.756 -14.277 1.00 0.00 H new ATOM 0 HE3 LYS B 111 9.252 3.232 -13.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 10.477 1.303 -12.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 9.665 2.029 -11.498 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 9.059 0.600 -12.186 1.00 0.00 H new ATOM 869 N THR B 112 4.708 -1.394 -12.228 1.00 0.00 N ATOM 870 CA THR B 112 4.880 -2.504 -11.300 1.00 0.00 C ATOM 871 C THR B 112 6.295 -2.534 -10.735 1.00 0.00 C ATOM 872 O THR B 112 7.271 -2.577 -11.484 1.00 0.00 O ATOM 873 CB THR B 112 4.580 -3.854 -11.977 1.00 0.00 C ATOM 874 OG1 THR B 112 3.309 -3.801 -12.633 1.00 0.00 O ATOM 875 CG2 THR B 112 4.585 -4.983 -10.958 1.00 0.00 C ATOM 0 H THR B 112 5.151 -1.532 -13.136 1.00 0.00 H new ATOM 0 HA THR B 112 4.171 -2.349 -10.487 1.00 0.00 H new ATOM 0 HB THR B 112 5.360 -4.048 -12.713 1.00 0.00 H new ATOM 0 HG1 THR B 112 3.126 -4.663 -13.063 1.00 0.00 H new ATOM 0 HG21 THR B 112 4.371 -5.927 -11.460 1.00 0.00 H new ATOM 0 HG22 THR B 112 5.564 -5.039 -10.482 1.00 0.00 H new ATOM 0 HG23 THR B 112 3.824 -4.793 -10.201 1.00 0.00 H new ATOM 883 N ILE B 113 6.400 -2.511 -9.410 1.00 0.00 N ATOM 884 CA ILE B 113 7.697 -2.539 -8.746 1.00 0.00 C ATOM 885 C ILE B 113 7.830 -3.765 -7.850 1.00 0.00 C ATOM 886 O ILE B 113 6.882 -4.156 -7.168 1.00 0.00 O ATOM 887 CB ILE B 113 7.922 -1.272 -7.899 1.00 0.00 C ATOM 888 CG1 ILE B 113 7.792 -0.020 -8.771 1.00 0.00 C ATOM 889 CG2 ILE B 113 9.287 -1.319 -7.229 1.00 0.00 C ATOM 890 CD1 ILE B 113 7.783 1.268 -7.978 1.00 0.00 C ATOM 0 H ILE B 113 5.602 -2.473 -8.776 1.00 0.00 H new ATOM 0 HA ILE B 113 8.452 -2.582 -9.531 1.00 0.00 H new ATOM 0 HB ILE B 113 7.159 -1.231 -7.122 1.00 0.00 H new ATOM 0 HG12 ILE B 113 8.618 0.006 -9.482 1.00 0.00 H new ATOM 0 HG13 ILE B 113 6.873 -0.086 -9.353 1.00 0.00 H new ATOM 0 HG21 ILE B 113 9.432 -0.417 -6.634 1.00 0.00 H new ATOM 0 HG22 ILE B 113 9.345 -2.194 -6.581 1.00 0.00 H new ATOM 0 HG23 ILE B 113 10.064 -1.380 -7.991 1.00 0.00 H new ATOM 0 HD11 ILE B 113 7.688 2.114 -8.659 1.00 0.00 H new ATOM 0 HD12 ILE B 113 6.941 1.263 -7.286 1.00 0.00 H new ATOM 0 HD13 ILE B 113 8.713 1.356 -7.417 1.00 0.00 H new ATOM 902 N THR B 114 9.014 -4.369 -7.856 1.00 0.00 N ATOM 903 CA THR B 114 9.273 -5.552 -7.043 1.00 0.00 C ATOM 904 C THR B 114 10.456 -5.327 -6.108 1.00 0.00 C ATOM 905 O THR B 114 11.530 -4.907 -6.539 1.00 0.00 O ATOM 906 CB THR B 114 9.553 -6.786 -7.921 1.00 0.00 C ATOM 907 OG1 THR B 114 8.622 -6.837 -9.007 1.00 0.00 O ATOM 908 CG2 THR B 114 9.457 -8.065 -7.104 1.00 0.00 C ATOM 0 H THR B 114 9.809 -4.059 -8.415 1.00 0.00 H new ATOM 0 HA THR B 114 8.376 -5.733 -6.452 1.00 0.00 H new ATOM 0 HB THR B 114 10.566 -6.701 -8.315 1.00 0.00 H new ATOM 0 HG1 THR B 114 7.869 -7.416 -8.766 1.00 0.00 H new ATOM 0 HG21 THR B 114 9.659 -8.923 -7.746 1.00 0.00 H new ATOM 0 HG22 THR B 114 10.188 -8.036 -6.296 1.00 0.00 H new ATOM 0 HG23 THR B 114 8.455 -8.154 -6.684 1.00 0.00 H new ATOM 916 N LEU B 115 10.254 -5.613 -4.827 1.00 0.00 N ATOM 917 CA LEU B 115 11.305 -5.443 -3.830 1.00 0.00 C ATOM 918 C LEU B 115 11.148 -6.454 -2.697 1.00 0.00 C ATOM 919 O LEU B 115 10.137 -7.147 -2.607 1.00 0.00 O ATOM 920 CB LEU B 115 11.277 -4.021 -3.267 1.00 0.00 C ATOM 921 CG LEU B 115 12.070 -2.975 -4.051 1.00 0.00 C ATOM 922 CD1 LEU B 115 11.790 -1.580 -3.511 1.00 0.00 C ATOM 923 CD2 LEU B 115 13.559 -3.281 -3.996 1.00 0.00 C ATOM 0 H LEU B 115 9.372 -5.964 -4.454 1.00 0.00 H new ATOM 0 HA LEU B 115 12.265 -5.615 -4.317 1.00 0.00 H new ATOM 0 HB2 LEU B 115 10.239 -3.694 -3.211 1.00 0.00 H new ATOM 0 HB3 LEU B 115 11.659 -4.048 -2.246 1.00 0.00 H new ATOM 0 HG LEU B 115 11.752 -3.011 -5.093 1.00 0.00 H new ATOM 0 HD11 LEU B 115 12.362 -0.848 -4.080 1.00 0.00 H new ATOM 0 HD12 LEU B 115 10.726 -1.361 -3.604 1.00 0.00 H new ATOM 0 HD13 LEU B 115 12.080 -1.531 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU B 115 14.107 -2.526 -4.560 1.00 0.00 H new ATOM 0 HD22 LEU B 115 13.894 -3.274 -2.959 1.00 0.00 H new ATOM 0 HD23 LEU B 115 13.745 -4.263 -4.430 1.00 0.00 H new ATOM 935 N GLU B 116 12.157 -6.528 -1.834 1.00 0.00 N ATOM 936 CA GLU B 116 12.130 -7.452 -0.706 1.00 0.00 C ATOM 937 C GLU B 116 11.941 -6.701 0.608 1.00 0.00 C ATOM 938 O GLU B 116 12.330 -5.541 0.734 1.00 0.00 O ATOM 939 CB GLU B 116 13.423 -8.270 -0.659 1.00 0.00 C ATOM 940 CG GLU B 116 13.850 -8.814 -2.012 1.00 0.00 C ATOM 941 CD GLU B 116 15.176 -9.546 -1.953 1.00 0.00 C ATOM 942 OE1 GLU B 116 15.386 -10.319 -0.996 1.00 0.00 O ATOM 943 OE2 GLU B 116 16.006 -9.345 -2.865 1.00 0.00 O ATOM 0 H GLU B 116 13.002 -5.960 -1.894 1.00 0.00 H new ATOM 0 HA GLU B 116 11.286 -8.128 -0.842 1.00 0.00 H new ATOM 0 HB2 GLU B 116 14.223 -7.647 -0.259 1.00 0.00 H new ATOM 0 HB3 GLU B 116 13.291 -9.102 0.032 1.00 0.00 H new ATOM 0 HG2 GLU B 116 13.082 -9.491 -2.386 1.00 0.00 H new ATOM 0 HG3 GLU B 116 13.924 -7.991 -2.723 1.00 0.00 H new ATOM 950 N VAL B 117 11.340 -7.373 1.585 1.00 0.00 N ATOM 951 CA VAL B 117 11.099 -6.770 2.891 1.00 0.00 C ATOM 952 C VAL B 117 11.145 -7.819 3.996 1.00 0.00 C ATOM 953 O VAL B 117 11.274 -9.013 3.728 1.00 0.00 O ATOM 954 CB VAL B 117 9.737 -6.053 2.935 1.00 0.00 C ATOM 955 CG1 VAL B 117 9.793 -4.750 2.153 1.00 0.00 C ATOM 956 CG2 VAL B 117 8.640 -6.960 2.397 1.00 0.00 C ATOM 0 H VAL B 117 11.011 -8.335 1.497 1.00 0.00 H new ATOM 0 HA VAL B 117 11.891 -6.039 3.054 1.00 0.00 H new ATOM 0 HB VAL B 117 9.505 -5.816 3.973 1.00 0.00 H new ATOM 0 HG11 VAL B 117 8.821 -4.258 2.196 1.00 0.00 H new ATOM 0 HG12 VAL B 117 10.550 -4.097 2.588 1.00 0.00 H new ATOM 0 HG13 VAL B 117 10.048 -4.960 1.114 1.00 0.00 H new ATOM 0 HG21 VAL B 117 7.684 -6.437 2.435 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.865 -7.230 1.365 1.00 0.00 H new ATOM 0 HG23 VAL B 117 8.584 -7.863 3.005 1.00 0.00 H new ATOM 966 N GLU B 118 11.039 -7.363 5.241 1.00 0.00 N ATOM 967 CA GLU B 118 11.070 -8.263 6.388 1.00 0.00 C ATOM 968 C GLU B 118 9.840 -8.062 7.269 1.00 0.00 C ATOM 969 O GLU B 118 9.161 -7.037 7.208 1.00 0.00 O ATOM 970 CB GLU B 118 12.341 -8.037 7.209 1.00 0.00 C ATOM 971 CG GLU B 118 13.516 -8.891 6.758 1.00 0.00 C ATOM 972 CD GLU B 118 14.460 -9.230 7.895 1.00 0.00 C ATOM 973 OE1 GLU B 118 15.062 -8.294 8.463 1.00 0.00 O ATOM 974 OE2 GLU B 118 14.596 -10.428 8.217 1.00 0.00 O ATOM 0 H GLU B 118 10.931 -6.377 5.480 1.00 0.00 H new ATOM 0 HA GLU B 118 11.066 -9.287 6.014 1.00 0.00 H new ATOM 0 HB2 GLU B 118 12.622 -6.986 7.147 1.00 0.00 H new ATOM 0 HB3 GLU B 118 12.129 -8.249 8.257 1.00 0.00 H new ATOM 0 HG2 GLU B 118 13.141 -9.813 6.315 1.00 0.00 H new ATOM 0 HG3 GLU B 118 14.066 -8.363 5.979 1.00 0.00 H new ATOM 981 N PRO B 119 9.546 -9.065 8.111 1.00 0.00 N ATOM 982 CA PRO B 119 8.398 -9.023 9.022 1.00 0.00 C ATOM 983 C PRO B 119 8.584 -8.007 10.143 1.00 0.00 C ATOM 984 O PRO B 119 7.612 -7.483 10.687 1.00 0.00 O ATOM 985 CB PRO B 119 8.344 -10.443 9.590 1.00 0.00 C ATOM 986 CG PRO B 119 9.740 -10.950 9.477 1.00 0.00 C ATOM 987 CD PRO B 119 10.311 -10.317 8.237 1.00 0.00 C ATOM 0 HA PRO B 119 7.484 -8.718 8.512 1.00 0.00 H new ATOM 0 HB2 PRO B 119 8.006 -10.442 10.626 1.00 0.00 H new ATOM 0 HB3 PRO B 119 7.649 -11.068 9.029 1.00 0.00 H new ATOM 0 HG2 PRO B 119 10.325 -10.682 10.357 1.00 0.00 H new ATOM 0 HG3 PRO B 119 9.756 -12.037 9.403 1.00 0.00 H new ATOM 0 HD2 PRO B 119 11.379 -10.127 8.338 1.00 0.00 H new ATOM 0 HD3 PRO B 119 10.182 -10.956 7.364 1.00 0.00 H new ATOM 995 N SER B 120 9.839 -7.732 10.484 1.00 0.00 N ATOM 996 CA SER B 120 10.152 -6.781 11.543 1.00 0.00 C ATOM 997 C SER B 120 10.283 -5.368 10.983 1.00 0.00 C ATOM 998 O SER B 120 10.256 -4.388 11.728 1.00 0.00 O ATOM 999 CB SER B 120 11.448 -7.182 12.252 1.00 0.00 C ATOM 1000 OG SER B 120 12.361 -7.779 11.346 1.00 0.00 O ATOM 0 H SER B 120 10.655 -8.155 10.042 1.00 0.00 H new ATOM 0 HA SER B 120 9.333 -6.794 12.262 1.00 0.00 H new ATOM 0 HB2 SER B 120 11.904 -6.303 12.707 1.00 0.00 H new ATOM 0 HB3 SER B 120 11.224 -7.879 13.060 1.00 0.00 H new ATOM 0 HG SER B 120 13.181 -8.025 11.823 1.00 0.00 H new ATOM 1006 N ASP B 121 10.426 -5.271 9.666 1.00 0.00 N ATOM 1007 CA ASP B 121 10.560 -3.979 9.004 1.00 0.00 C ATOM 1008 C ASP B 121 9.298 -3.141 9.187 1.00 0.00 C ATOM 1009 O ASP B 121 8.366 -3.545 9.883 1.00 0.00 O ATOM 1010 CB ASP B 121 10.846 -4.172 7.514 1.00 0.00 C ATOM 1011 CG ASP B 121 12.295 -4.526 7.245 1.00 0.00 C ATOM 1012 OD1 ASP B 121 13.054 -4.704 8.220 1.00 0.00 O ATOM 1013 OD2 ASP B 121 12.671 -4.626 6.057 1.00 0.00 O ATOM 0 H ASP B 121 10.452 -6.072 9.035 1.00 0.00 H new ATOM 0 HA ASP B 121 11.396 -3.450 9.461 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.203 -4.961 7.123 1.00 0.00 H new ATOM 0 HB3 ASP B 121 10.592 -3.258 6.977 1.00 0.00 H new ATOM 1018 N THR B 122 9.275 -1.970 8.559 1.00 0.00 N ATOM 1019 CA THR B 122 8.130 -1.074 8.654 1.00 0.00 C ATOM 1020 C THR B 122 7.728 -0.546 7.281 1.00 0.00 C ATOM 1021 O THR B 122 8.440 -0.747 6.296 1.00 0.00 O ATOM 1022 CB THR B 122 8.425 0.118 9.583 1.00 0.00 C ATOM 1023 OG1 THR B 122 9.701 0.686 9.262 1.00 0.00 O ATOM 1024 CG2 THR B 122 8.409 -0.314 11.041 1.00 0.00 C ATOM 0 H THR B 122 10.037 -1.620 7.979 1.00 0.00 H new ATOM 0 HA THR B 122 7.308 -1.656 9.071 1.00 0.00 H new ATOM 0 HB THR B 122 7.647 0.866 9.434 1.00 0.00 H new ATOM 0 HG1 THR B 122 9.952 1.336 9.951 1.00 0.00 H new ATOM 0 HG21 THR B 122 8.620 0.545 11.677 1.00 0.00 H new ATOM 0 HG22 THR B 122 7.428 -0.718 11.290 1.00 0.00 H new ATOM 0 HG23 THR B 122 9.168 -1.080 11.202 1.00 0.00 H new ATOM 1032 N ILE B 123 6.586 0.130 7.222 1.00 0.00 N ATOM 1033 CA ILE B 123 6.092 0.688 5.970 1.00 0.00 C ATOM 1034 C ILE B 123 7.077 1.697 5.391 1.00 0.00 C ATOM 1035 O ILE B 123 7.261 1.774 4.178 1.00 0.00 O ATOM 1036 CB ILE B 123 4.725 1.371 6.158 1.00 0.00 C ATOM 1037 CG1 ILE B 123 3.751 0.427 6.866 1.00 0.00 C ATOM 1038 CG2 ILE B 123 4.163 1.810 4.814 1.00 0.00 C ATOM 1039 CD1 ILE B 123 3.573 -0.899 6.160 1.00 0.00 C ATOM 0 H ILE B 123 5.985 0.305 8.028 1.00 0.00 H new ATOM 0 HA ILE B 123 5.980 -0.145 5.276 1.00 0.00 H new ATOM 0 HB ILE B 123 4.860 2.256 6.780 1.00 0.00 H new ATOM 0 HG12 ILE B 123 4.107 0.245 7.880 1.00 0.00 H new ATOM 0 HG13 ILE B 123 2.781 0.917 6.952 1.00 0.00 H new ATOM 0 HG21 ILE B 123 3.196 2.291 4.963 1.00 0.00 H new ATOM 0 HG22 ILE B 123 4.850 2.514 4.345 1.00 0.00 H new ATOM 0 HG23 ILE B 123 4.039 0.940 4.170 1.00 0.00 H new ATOM 0 HD11 ILE B 123 2.869 -1.517 6.718 1.00 0.00 H new ATOM 0 HD12 ILE B 123 3.187 -0.727 5.155 1.00 0.00 H new ATOM 0 HD13 ILE B 123 4.534 -1.410 6.097 1.00 0.00 H new ATOM 1051 N GLU B 124 7.709 2.470 6.270 1.00 0.00 N ATOM 1052 CA GLU B 124 8.677 3.474 5.846 1.00 0.00 C ATOM 1053 C GLU B 124 9.875 2.821 5.162 1.00 0.00 C ATOM 1054 O GLU B 124 10.466 3.391 4.245 1.00 0.00 O ATOM 1055 CB GLU B 124 9.149 4.299 7.045 1.00 0.00 C ATOM 1056 CG GLU B 124 9.832 3.472 8.121 1.00 0.00 C ATOM 1057 CD GLU B 124 10.441 4.328 9.216 1.00 0.00 C ATOM 1058 OE1 GLU B 124 10.385 5.570 9.098 1.00 0.00 O ATOM 1059 OE2 GLU B 124 10.973 3.755 10.189 1.00 0.00 O ATOM 0 H GLU B 124 7.568 2.420 7.279 1.00 0.00 H new ATOM 0 HA GLU B 124 8.186 4.134 5.130 1.00 0.00 H new ATOM 0 HB2 GLU B 124 9.838 5.068 6.697 1.00 0.00 H new ATOM 0 HB3 GLU B 124 8.293 4.812 7.482 1.00 0.00 H new ATOM 0 HG2 GLU B 124 9.108 2.786 8.561 1.00 0.00 H new ATOM 0 HG3 GLU B 124 10.612 2.862 7.665 1.00 0.00 H new ATOM 1066 N ASN B 125 10.227 1.623 5.615 1.00 0.00 N ATOM 1067 CA ASN B 125 11.355 0.891 5.049 1.00 0.00 C ATOM 1068 C ASN B 125 11.065 0.474 3.611 1.00 0.00 C ATOM 1069 O ASN B 125 11.915 0.609 2.730 1.00 0.00 O ATOM 1070 CB ASN B 125 11.667 -0.343 5.897 1.00 0.00 C ATOM 1071 CG ASN B 125 13.146 -0.677 5.907 1.00 0.00 C ATOM 1072 OD1 ASN B 125 13.797 -0.634 6.952 1.00 0.00 O ATOM 1073 ND2 ASN B 125 13.686 -1.013 4.741 1.00 0.00 N ATOM 0 H ASN B 125 9.747 1.137 6.373 1.00 0.00 H new ATOM 0 HA ASN B 125 12.222 1.552 5.050 1.00 0.00 H new ATOM 0 HB2 ASN B 125 11.328 -0.173 6.919 1.00 0.00 H new ATOM 0 HB3 ASN B 125 11.107 -1.196 5.513 1.00 0.00 H new ATOM 0 HD21 ASN B 125 14.677 -1.248 4.687 1.00 0.00 H new ATOM 0 HD22 ASN B 125 13.110 -1.036 3.900 1.00 0.00 H new ATOM 1080 N VAL B 126 9.858 -0.032 3.379 1.00 0.00 N ATOM 1081 CA VAL B 126 9.454 -0.468 2.048 1.00 0.00 C ATOM 1082 C VAL B 126 9.597 0.660 1.033 1.00 0.00 C ATOM 1083 O VAL B 126 9.970 0.432 -0.118 1.00 0.00 O ATOM 1084 CB VAL B 126 7.998 -0.972 2.038 1.00 0.00 C ATOM 1085 CG1 VAL B 126 7.631 -1.522 0.669 1.00 0.00 C ATOM 1086 CG2 VAL B 126 7.792 -2.023 3.119 1.00 0.00 C ATOM 0 H VAL B 126 9.143 -0.150 4.096 1.00 0.00 H new ATOM 0 HA VAL B 126 10.116 -1.289 1.771 1.00 0.00 H new ATOM 0 HB VAL B 126 7.339 -0.130 2.251 1.00 0.00 H new ATOM 0 HG11 VAL B 126 6.599 -1.873 0.683 1.00 0.00 H new ATOM 0 HG12 VAL B 126 7.737 -0.736 -0.079 1.00 0.00 H new ATOM 0 HG13 VAL B 126 8.293 -2.352 0.421 1.00 0.00 H new ATOM 0 HG21 VAL B 126 6.758 -2.368 3.098 1.00 0.00 H new ATOM 0 HG22 VAL B 126 8.460 -2.865 2.939 1.00 0.00 H new ATOM 0 HG23 VAL B 126 8.010 -1.589 4.095 1.00 0.00 H new ATOM 1096 N LYS B 127 9.297 1.880 1.467 1.00 0.00 N ATOM 1097 CA LYS B 127 9.394 3.047 0.598 1.00 0.00 C ATOM 1098 C LYS B 127 10.842 3.503 0.458 1.00 0.00 C ATOM 1099 O LYS B 127 11.225 4.081 -0.558 1.00 0.00 O ATOM 1100 CB LYS B 127 8.539 4.190 1.149 1.00 0.00 C ATOM 1101 CG LYS B 127 7.089 3.804 1.391 1.00 0.00 C ATOM 1102 CD LYS B 127 6.386 4.810 2.285 1.00 0.00 C ATOM 1103 CE LYS B 127 4.912 4.471 2.456 1.00 0.00 C ATOM 1104 NZ LYS B 127 4.304 5.201 3.602 1.00 0.00 N ATOM 0 H LYS B 127 8.985 2.086 2.416 1.00 0.00 H new ATOM 0 HA LYS B 127 9.024 2.766 -0.388 1.00 0.00 H new ATOM 0 HB2 LYS B 127 8.974 4.539 2.085 1.00 0.00 H new ATOM 0 HB3 LYS B 127 8.572 5.026 0.451 1.00 0.00 H new ATOM 0 HG2 LYS B 127 6.566 3.736 0.437 1.00 0.00 H new ATOM 0 HG3 LYS B 127 7.046 2.816 1.850 1.00 0.00 H new ATOM 0 HD2 LYS B 127 6.871 4.832 3.261 1.00 0.00 H new ATOM 0 HD3 LYS B 127 6.484 5.808 1.858 1.00 0.00 H new ATOM 0 HE2 LYS B 127 4.374 4.719 1.541 1.00 0.00 H new ATOM 0 HE3 LYS B 127 4.802 3.398 2.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 3.300 4.943 3.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 4.801 4.945 4.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 4.386 6.226 3.444 1.00 0.00 H new ATOM 1118 N ALA B 128 11.643 3.239 1.486 1.00 0.00 N ATOM 1119 CA ALA B 128 13.050 3.619 1.475 1.00 0.00 C ATOM 1120 C ALA B 128 13.771 3.020 0.272 1.00 0.00 C ATOM 1121 O ALA B 128 14.444 3.730 -0.478 1.00 0.00 O ATOM 1122 CB ALA B 128 13.725 3.183 2.767 1.00 0.00 C ATOM 0 H ALA B 128 11.341 2.764 2.336 1.00 0.00 H new ATOM 0 HA ALA B 128 13.107 4.705 1.397 1.00 0.00 H new ATOM 0 HB1 ALA B 128 14.775 3.473 2.745 1.00 0.00 H new ATOM 0 HB2 ALA B 128 13.234 3.662 3.614 1.00 0.00 H new ATOM 0 HB3 ALA B 128 13.650 2.100 2.869 1.00 0.00 H new ATOM 1128 N LYS B 129 13.628 1.712 0.093 1.00 0.00 N ATOM 1129 CA LYS B 129 14.265 1.018 -1.020 1.00 0.00 C ATOM 1130 C LYS B 129 13.585 1.365 -2.340 1.00 0.00 C ATOM 1131 O LYS B 129 14.243 1.503 -3.372 1.00 0.00 O ATOM 1132 CB LYS B 129 14.222 -0.495 -0.796 1.00 0.00 C ATOM 1133 CG LYS B 129 12.884 -0.996 -0.280 1.00 0.00 C ATOM 1134 CD LYS B 129 12.999 -1.539 1.135 1.00 0.00 C ATOM 1135 CE LYS B 129 13.558 -2.954 1.145 1.00 0.00 C ATOM 1136 NZ LYS B 129 15.038 -2.963 1.307 1.00 0.00 N ATOM 0 H LYS B 129 13.076 1.110 0.705 1.00 0.00 H new ATOM 0 HA LYS B 129 15.304 1.343 -1.070 1.00 0.00 H new ATOM 0 HB2 LYS B 129 14.452 -0.999 -1.735 1.00 0.00 H new ATOM 0 HB3 LYS B 129 15.002 -0.771 -0.086 1.00 0.00 H new ATOM 0 HG2 LYS B 129 12.158 -0.183 -0.301 1.00 0.00 H new ATOM 0 HG3 LYS B 129 12.508 -1.777 -0.941 1.00 0.00 H new ATOM 0 HD2 LYS B 129 13.644 -0.888 1.725 1.00 0.00 H new ATOM 0 HD3 LYS B 129 12.018 -1.531 1.610 1.00 0.00 H new ATOM 0 HE2 LYS B 129 13.100 -3.520 1.956 1.00 0.00 H new ATOM 0 HE3 LYS B 129 13.291 -3.457 0.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 15.338 -3.874 1.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 15.490 -2.827 0.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 15.322 -2.193 1.946 1.00 0.00 H new ATOM 1150 N ILE B 130 12.264 1.507 -2.301 1.00 0.00 N ATOM 1151 CA ILE B 130 11.495 1.841 -3.493 1.00 0.00 C ATOM 1152 C ILE B 130 11.953 3.170 -4.087 1.00 0.00 C ATOM 1153 O ILE B 130 11.853 3.386 -5.294 1.00 0.00 O ATOM 1154 CB ILE B 130 9.988 1.921 -3.188 1.00 0.00 C ATOM 1155 CG1 ILE B 130 9.418 0.519 -2.959 1.00 0.00 C ATOM 1156 CG2 ILE B 130 9.254 2.617 -4.324 1.00 0.00 C ATOM 1157 CD1 ILE B 130 8.060 0.522 -2.290 1.00 0.00 C ATOM 0 H ILE B 130 11.704 1.396 -1.456 1.00 0.00 H new ATOM 0 HA ILE B 130 11.669 1.043 -4.214 1.00 0.00 H new ATOM 0 HB ILE B 130 9.846 2.505 -2.278 1.00 0.00 H new ATOM 0 HG12 ILE B 130 9.341 0.006 -3.917 1.00 0.00 H new ATOM 0 HG13 ILE B 130 10.115 -0.053 -2.346 1.00 0.00 H new ATOM 0 HG21 ILE B 130 8.190 2.666 -4.094 1.00 0.00 H new ATOM 0 HG22 ILE B 130 9.646 3.627 -4.445 1.00 0.00 H new ATOM 0 HG23 ILE B 130 9.400 2.058 -5.248 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.717 -0.504 -2.159 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.135 1.007 -1.317 1.00 0.00 H new ATOM 0 HD13 ILE B 130 7.349 1.066 -2.912 1.00 0.00 H new ATOM 1169 N GLN B 131 12.456 4.053 -3.232 1.00 0.00 N ATOM 1170 CA GLN B 131 12.930 5.359 -3.672 1.00 0.00 C ATOM 1171 C GLN B 131 14.033 5.214 -4.716 1.00 0.00 C ATOM 1172 O GLN B 131 14.042 5.918 -5.726 1.00 0.00 O ATOM 1173 CB GLN B 131 13.443 6.168 -2.479 1.00 0.00 C ATOM 1174 CG GLN B 131 14.319 7.346 -2.875 1.00 0.00 C ATOM 1175 CD GLN B 131 14.229 8.497 -1.893 1.00 0.00 C ATOM 1176 OE1 GLN B 131 14.488 8.332 -0.700 1.00 0.00 O ATOM 1177 NE2 GLN B 131 13.859 9.672 -2.389 1.00 0.00 N ATOM 0 H GLN B 131 12.546 3.888 -2.230 1.00 0.00 H new ATOM 0 HA GLN B 131 12.092 5.888 -4.126 1.00 0.00 H new ATOM 0 HB2 GLN B 131 12.591 6.535 -1.906 1.00 0.00 H new ATOM 0 HB3 GLN B 131 14.010 5.510 -1.821 1.00 0.00 H new ATOM 0 HG2 GLN B 131 15.355 7.015 -2.947 1.00 0.00 H new ATOM 0 HG3 GLN B 131 14.026 7.695 -3.865 1.00 0.00 H new ATOM 0 HE21 GLN B 131 13.654 9.764 -3.384 1.00 0.00 H new ATOM 0 HE22 GLN B 131 13.780 10.483 -1.775 1.00 0.00 H new ATOM 1186 N ASP B 132 14.960 4.298 -4.465 1.00 0.00 N ATOM 1187 CA ASP B 132 16.068 4.060 -5.383 1.00 0.00 C ATOM 1188 C ASP B 132 15.578 3.395 -6.665 1.00 0.00 C ATOM 1189 O ASP B 132 16.310 3.305 -7.651 1.00 0.00 O ATOM 1190 CB ASP B 132 17.134 3.188 -4.716 1.00 0.00 C ATOM 1191 CG ASP B 132 18.327 2.941 -5.618 1.00 0.00 C ATOM 1192 OD1 ASP B 132 18.667 3.843 -6.411 1.00 0.00 O ATOM 1193 OD2 ASP B 132 18.920 1.845 -5.531 1.00 0.00 O ATOM 0 H ASP B 132 14.967 3.707 -3.633 1.00 0.00 H new ATOM 0 HA ASP B 132 16.508 5.024 -5.640 1.00 0.00 H new ATOM 0 HB2 ASP B 132 17.470 3.669 -3.797 1.00 0.00 H new ATOM 0 HB3 ASP B 132 16.693 2.233 -4.432 1.00 0.00 H new ATOM 1198 N LYS B 133 14.334 2.927 -6.645 1.00 0.00 N ATOM 1199 CA LYS B 133 13.745 2.269 -7.805 1.00 0.00 C ATOM 1200 C LYS B 133 13.048 3.282 -8.709 1.00 0.00 C ATOM 1201 O LYS B 133 13.473 3.512 -9.840 1.00 0.00 O ATOM 1202 CB LYS B 133 12.747 1.198 -7.357 1.00 0.00 C ATOM 1203 CG LYS B 133 13.325 -0.207 -7.349 1.00 0.00 C ATOM 1204 CD LYS B 133 14.371 -0.373 -6.259 1.00 0.00 C ATOM 1205 CE LYS B 133 15.119 -1.689 -6.402 1.00 0.00 C ATOM 1206 NZ LYS B 133 15.953 -1.722 -7.636 1.00 0.00 N ATOM 0 H LYS B 133 13.714 2.992 -5.837 1.00 0.00 H new ATOM 0 HA LYS B 133 14.548 1.796 -8.370 1.00 0.00 H new ATOM 0 HB2 LYS B 133 12.391 1.441 -6.356 1.00 0.00 H new ATOM 0 HB3 LYS B 133 11.880 1.222 -8.018 1.00 0.00 H new ATOM 0 HG2 LYS B 133 12.524 -0.930 -7.199 1.00 0.00 H new ATOM 0 HG3 LYS B 133 13.772 -0.423 -8.319 1.00 0.00 H new ATOM 0 HD2 LYS B 133 15.078 0.455 -6.302 1.00 0.00 H new ATOM 0 HD3 LYS B 133 13.890 -0.331 -5.282 1.00 0.00 H new ATOM 0 HE2 LYS B 133 15.755 -1.842 -5.530 1.00 0.00 H new ATOM 0 HE3 LYS B 133 14.405 -2.512 -6.424 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 16.654 -2.486 -7.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 15.344 -1.891 -8.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.443 -0.812 -7.748 1.00 0.00 H new ATOM 1220 N GLU B 134 11.977 3.883 -8.201 1.00 0.00 N ATOM 1221 CA GLU B 134 11.223 4.872 -8.963 1.00 0.00 C ATOM 1222 C GLU B 134 11.905 6.236 -8.908 1.00 0.00 C ATOM 1223 O GLU B 134 12.047 6.911 -9.927 1.00 0.00 O ATOM 1224 CB GLU B 134 9.795 4.981 -8.426 1.00 0.00 C ATOM 1225 CG GLU B 134 8.739 5.062 -9.517 1.00 0.00 C ATOM 1226 CD GLU B 134 8.485 6.484 -9.978 1.00 0.00 C ATOM 1227 OE1 GLU B 134 9.129 7.407 -9.437 1.00 0.00 O ATOM 1228 OE2 GLU B 134 7.644 6.674 -10.881 1.00 0.00 O ATOM 0 H GLU B 134 11.612 3.703 -7.266 1.00 0.00 H new ATOM 0 HA GLU B 134 11.188 4.544 -10.002 1.00 0.00 H new ATOM 0 HB2 GLU B 134 9.587 4.118 -7.794 1.00 0.00 H new ATOM 0 HB3 GLU B 134 9.720 5.865 -7.793 1.00 0.00 H new ATOM 0 HG2 GLU B 134 9.054 4.459 -10.368 1.00 0.00 H new ATOM 0 HG3 GLU B 134 7.808 4.631 -9.149 1.00 0.00 H new ATOM 1235 N GLY B 135 12.323 6.635 -7.712 1.00 0.00 N ATOM 1236 CA GLY B 135 12.984 7.916 -7.546 1.00 0.00 C ATOM 1237 C GLY B 135 12.130 8.915 -6.790 1.00 0.00 C ATOM 1238 O GLY B 135 12.115 10.102 -7.117 1.00 0.00 O ATOM 0 H GLY B 135 12.216 6.094 -6.854 1.00 0.00 H new ATOM 0 HA2 GLY B 135 13.924 7.770 -7.014 1.00 0.00 H new ATOM 0 HA3 GLY B 135 13.232 8.323 -8.526 1.00 0.00 H new ATOM 1242 N ILE B 136 11.416 8.434 -5.778 1.00 0.00 N ATOM 1243 CA ILE B 136 10.555 9.294 -4.975 1.00 0.00 C ATOM 1244 C ILE B 136 10.799 9.079 -3.486 1.00 0.00 C ATOM 1245 O ILE B 136 11.051 7.964 -3.027 1.00 0.00 O ATOM 1246 CB ILE B 136 9.066 9.044 -5.281 1.00 0.00 C ATOM 1247 CG1 ILE B 136 8.528 10.124 -6.222 1.00 0.00 C ATOM 1248 CG2 ILE B 136 8.259 9.006 -3.992 1.00 0.00 C ATOM 1249 CD1 ILE B 136 7.350 9.669 -7.054 1.00 0.00 C ATOM 0 H ILE B 136 11.417 7.454 -5.495 1.00 0.00 H new ATOM 0 HA ILE B 136 10.804 10.322 -5.237 1.00 0.00 H new ATOM 0 HB ILE B 136 8.969 8.077 -5.775 1.00 0.00 H new ATOM 0 HG12 ILE B 136 8.233 10.993 -5.634 1.00 0.00 H new ATOM 0 HG13 ILE B 136 9.329 10.447 -6.887 1.00 0.00 H new ATOM 0 HG21 ILE B 136 7.209 8.829 -4.225 1.00 0.00 H new ATOM 0 HG22 ILE B 136 8.630 8.204 -3.354 1.00 0.00 H new ATOM 0 HG23 ILE B 136 8.359 9.959 -3.472 1.00 0.00 H new ATOM 0 HD11 ILE B 136 7.022 10.486 -7.697 1.00 0.00 H new ATOM 0 HD12 ILE B 136 7.646 8.819 -7.669 1.00 0.00 H new ATOM 0 HD13 ILE B 136 6.532 9.374 -6.396 1.00 0.00 H new ATOM 1261 N PRO B 137 10.721 10.170 -2.709 1.00 0.00 N ATOM 1262 CA PRO B 137 10.928 10.126 -1.258 1.00 0.00 C ATOM 1263 C PRO B 137 9.795 9.409 -0.533 1.00 0.00 C ATOM 1264 O PRO B 137 8.623 9.520 -0.896 1.00 0.00 O ATOM 1265 CB PRO B 137 10.966 11.604 -0.861 1.00 0.00 C ATOM 1266 CG PRO B 137 10.184 12.301 -1.919 1.00 0.00 C ATOM 1267 CD PRO B 137 10.424 11.530 -3.189 1.00 0.00 C ATOM 0 HA PRO B 137 11.830 9.575 -0.991 1.00 0.00 H new ATOM 0 HB2 PRO B 137 10.526 11.761 0.124 1.00 0.00 H new ATOM 0 HB3 PRO B 137 11.990 11.976 -0.816 1.00 0.00 H new ATOM 0 HG2 PRO B 137 9.123 12.322 -1.670 1.00 0.00 H new ATOM 0 HG3 PRO B 137 10.507 13.337 -2.024 1.00 0.00 H new ATOM 0 HD2 PRO B 137 9.550 11.545 -3.840 1.00 0.00 H new ATOM 0 HD3 PRO B 137 11.254 11.945 -3.761 1.00 0.00 H new ATOM 1275 N PRO B 138 10.148 8.655 0.519 1.00 0.00 N ATOM 1276 CA PRO B 138 9.174 7.905 1.318 1.00 0.00 C ATOM 1277 C PRO B 138 8.280 8.820 2.149 1.00 0.00 C ATOM 1278 O PRO B 138 7.269 8.382 2.700 1.00 0.00 O ATOM 1279 CB PRO B 138 10.052 7.043 2.229 1.00 0.00 C ATOM 1280 CG PRO B 138 11.338 7.789 2.333 1.00 0.00 C ATOM 1281 CD PRO B 138 11.525 8.476 1.009 1.00 0.00 C ATOM 0 HA PRO B 138 8.490 7.330 0.694 1.00 0.00 H new ATOM 0 HB2 PRO B 138 9.593 6.907 3.208 1.00 0.00 H new ATOM 0 HB3 PRO B 138 10.204 6.049 1.808 1.00 0.00 H new ATOM 0 HG2 PRO B 138 11.305 8.513 3.147 1.00 0.00 H new ATOM 0 HG3 PRO B 138 12.166 7.112 2.542 1.00 0.00 H new ATOM 0 HD2 PRO B 138 12.039 9.431 1.121 1.00 0.00 H new ATOM 0 HD3 PRO B 138 12.120 7.872 0.324 1.00 0.00 H new ATOM 1289 N ASP B 139 8.658 10.090 2.236 1.00 0.00 N ATOM 1290 CA ASP B 139 7.890 11.066 2.999 1.00 0.00 C ATOM 1291 C ASP B 139 6.739 11.623 2.165 1.00 0.00 C ATOM 1292 O ASP B 139 5.964 12.455 2.638 1.00 0.00 O ATOM 1293 CB ASP B 139 8.795 12.207 3.467 1.00 0.00 C ATOM 1294 CG ASP B 139 8.323 12.823 4.769 1.00 0.00 C ATOM 1295 OD1 ASP B 139 7.422 13.686 4.725 1.00 0.00 O ATOM 1296 OD2 ASP B 139 8.856 12.442 5.833 1.00 0.00 O ATOM 0 H ASP B 139 9.492 10.468 1.787 1.00 0.00 H new ATOM 0 HA ASP B 139 7.474 10.562 3.871 1.00 0.00 H new ATOM 0 HB2 ASP B 139 9.811 11.833 3.593 1.00 0.00 H new ATOM 0 HB3 ASP B 139 8.832 12.977 2.696 1.00 0.00 H new ATOM 1301 N GLN B 140 6.636 11.160 0.924 1.00 0.00 N ATOM 1302 CA GLN B 140 5.582 11.613 0.025 1.00 0.00 C ATOM 1303 C GLN B 140 4.736 10.439 -0.459 1.00 0.00 C ATOM 1304 O GLN B 140 3.515 10.543 -0.562 1.00 0.00 O ATOM 1305 CB GLN B 140 6.184 12.351 -1.172 1.00 0.00 C ATOM 1306 CG GLN B 140 6.231 13.860 -0.996 1.00 0.00 C ATOM 1307 CD GLN B 140 7.432 14.489 -1.674 1.00 0.00 C ATOM 1308 OE1 GLN B 140 8.177 15.253 -1.058 1.00 0.00 O ATOM 1309 NE2 GLN B 140 7.626 14.172 -2.948 1.00 0.00 N ATOM 0 H GLN B 140 7.270 10.471 0.518 1.00 0.00 H new ATOM 0 HA GLN B 140 4.938 12.297 0.578 1.00 0.00 H new ATOM 0 HB2 GLN B 140 7.195 11.982 -1.345 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.602 12.116 -2.063 1.00 0.00 H new ATOM 0 HG2 GLN B 140 5.319 14.298 -1.401 1.00 0.00 H new ATOM 0 HG3 GLN B 140 6.253 14.097 0.068 1.00 0.00 H new ATOM 0 HE21 GLN B 140 6.983 13.535 -3.419 1.00 0.00 H new ATOM 0 HE22 GLN B 140 8.418 14.566 -3.457 1.00 0.00 H new ATOM 1318 N GLN B 141 5.396 9.324 -0.755 1.00 0.00 N ATOM 1319 CA GLN B 141 4.705 8.131 -1.230 1.00 0.00 C ATOM 1320 C GLN B 141 4.074 7.370 -0.069 1.00 0.00 C ATOM 1321 O GLN B 141 4.653 7.277 1.013 1.00 0.00 O ATOM 1322 CB GLN B 141 5.675 7.221 -1.985 1.00 0.00 C ATOM 1323 CG GLN B 141 6.824 6.714 -1.130 1.00 0.00 C ATOM 1324 CD GLN B 141 7.574 5.567 -1.779 1.00 0.00 C ATOM 1325 OE1 GLN B 141 7.056 4.455 -1.888 1.00 0.00 O ATOM 1326 NE2 GLN B 141 8.799 5.832 -2.216 1.00 0.00 N ATOM 0 H GLN B 141 6.408 9.222 -0.674 1.00 0.00 H new ATOM 0 HA GLN B 141 3.912 8.446 -1.908 1.00 0.00 H new ATOM 0 HB2 GLN B 141 5.125 6.368 -2.383 1.00 0.00 H new ATOM 0 HB3 GLN B 141 6.080 7.765 -2.838 1.00 0.00 H new ATOM 0 HG2 GLN B 141 7.517 7.533 -0.937 1.00 0.00 H new ATOM 0 HG3 GLN B 141 6.437 6.390 -0.164 1.00 0.00 H new ATOM 0 HE21 GLN B 141 9.189 6.768 -2.105 1.00 0.00 H new ATOM 0 HE22 GLN B 141 9.351 5.100 -2.663 1.00 0.00 H new ATOM 1335 N ARG B 142 2.883 6.827 -0.301 1.00 0.00 N ATOM 1336 CA ARG B 142 2.173 6.075 0.726 1.00 0.00 C ATOM 1337 C ARG B 142 1.912 4.643 0.269 1.00 0.00 C ATOM 1338 O ARG B 142 2.216 4.277 -0.866 1.00 0.00 O ATOM 1339 CB ARG B 142 0.849 6.762 1.067 1.00 0.00 C ATOM 1340 CG ARG B 142 1.007 8.213 1.491 1.00 0.00 C ATOM 1341 CD ARG B 142 1.024 8.354 3.005 1.00 0.00 C ATOM 1342 NE ARG B 142 0.904 9.746 3.427 1.00 0.00 N ATOM 1343 CZ ARG B 142 0.541 10.114 4.651 1.00 0.00 C ATOM 1344 NH1 ARG B 142 0.267 9.197 5.569 1.00 0.00 N ATOM 1345 NH2 ARG B 142 0.455 11.401 4.959 1.00 0.00 N ATOM 0 H ARG B 142 2.390 6.894 -1.191 1.00 0.00 H new ATOM 0 HA ARG B 142 2.800 6.045 1.617 1.00 0.00 H new ATOM 0 HB2 ARG B 142 0.191 6.716 0.199 1.00 0.00 H new ATOM 0 HB3 ARG B 142 0.359 6.209 1.868 1.00 0.00 H new ATOM 0 HG2 ARG B 142 1.932 8.615 1.077 1.00 0.00 H new ATOM 0 HG3 ARG B 142 0.189 8.804 1.079 1.00 0.00 H new ATOM 0 HD2 ARG B 142 0.206 7.774 3.432 1.00 0.00 H new ATOM 0 HD3 ARG B 142 1.951 7.935 3.398 1.00 0.00 H new ATOM 0 HE ARG B 142 1.110 10.476 2.745 1.00 0.00 H new ATOM 0 HH11 ARG B 142 0.335 8.206 5.336 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -0.011 9.482 6.508 1.00 0.00 H new ATOM 0 HH21 ARG B 142 0.668 12.109 4.256 1.00 0.00 H new ATOM 0 HH22 ARG B 142 0.176 11.683 5.899 1.00 0.00 H new ATOM 1359 N LEU B 143 1.348 3.836 1.162 1.00 0.00 N ATOM 1360 CA LEU B 143 1.047 2.443 0.851 1.00 0.00 C ATOM 1361 C LEU B 143 -0.399 2.107 1.201 1.00 0.00 C ATOM 1362 O LEU B 143 -0.961 2.654 2.152 1.00 0.00 O ATOM 1363 CB LEU B 143 1.997 1.514 1.609 1.00 0.00 C ATOM 1364 CG LEU B 143 3.293 1.146 0.887 1.00 0.00 C ATOM 1365 CD1 LEU B 143 4.172 0.279 1.777 1.00 0.00 C ATOM 1366 CD2 LEU B 143 2.991 0.434 -0.423 1.00 0.00 C ATOM 0 H LEU B 143 1.090 4.123 2.106 1.00 0.00 H new ATOM 0 HA LEU B 143 1.185 2.298 -0.220 1.00 0.00 H new ATOM 0 HB2 LEU B 143 2.254 1.985 2.558 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.462 0.594 1.845 1.00 0.00 H new ATOM 0 HG LEU B 143 3.834 2.065 0.661 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.090 0.027 1.247 1.00 0.00 H new ATOM 0 HD12 LEU B 143 4.417 0.825 2.688 1.00 0.00 H new ATOM 0 HD13 LEU B 143 3.639 -0.636 2.035 1.00 0.00 H new ATOM 0 HD21 LEU B 143 3.926 0.180 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU B 143 2.428 -0.477 -0.220 1.00 0.00 H new ATOM 0 HD23 LEU B 143 2.402 1.089 -1.066 1.00 0.00 H new ATOM 1378 N ILE B 144 -0.995 1.205 0.430 1.00 0.00 N ATOM 1379 CA ILE B 144 -2.374 0.794 0.662 1.00 0.00 C ATOM 1380 C ILE B 144 -2.512 -0.724 0.614 1.00 0.00 C ATOM 1381 O ILE B 144 -2.410 -1.333 -0.451 1.00 0.00 O ATOM 1382 CB ILE B 144 -3.329 1.418 -0.373 1.00 0.00 C ATOM 1383 CG1 ILE B 144 -3.019 2.905 -0.554 1.00 0.00 C ATOM 1384 CG2 ILE B 144 -4.776 1.220 0.055 1.00 0.00 C ATOM 1385 CD1 ILE B 144 -3.256 3.728 0.694 1.00 0.00 C ATOM 0 H ILE B 144 -0.545 0.744 -0.361 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.646 1.149 1.656 1.00 0.00 H new ATOM 0 HB ILE B 144 -3.182 0.917 -1.330 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.979 3.016 -0.861 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -3.634 3.300 -1.362 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.439 1.666 -0.686 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.989 0.154 0.137 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.938 1.698 1.021 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.016 4.772 0.492 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -4.302 3.647 0.990 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -2.621 3.359 1.499 1.00 0.00 H new ATOM 1397 N PHE B 145 -2.744 -1.330 1.774 1.00 0.00 N ATOM 1398 CA PHE B 145 -2.897 -2.776 1.864 1.00 0.00 C ATOM 1399 C PHE B 145 -3.958 -3.149 2.895 1.00 0.00 C ATOM 1400 O PHE B 145 -4.113 -2.474 3.913 1.00 0.00 O ATOM 1401 CB PHE B 145 -1.563 -3.430 2.231 1.00 0.00 C ATOM 1402 CG PHE B 145 -1.517 -4.903 1.945 1.00 0.00 C ATOM 1403 CD1 PHE B 145 -1.292 -5.366 0.658 1.00 0.00 C ATOM 1404 CD2 PHE B 145 -1.699 -5.825 2.962 1.00 0.00 C ATOM 1405 CE1 PHE B 145 -1.251 -6.722 0.392 1.00 0.00 C ATOM 1406 CE2 PHE B 145 -1.658 -7.183 2.702 1.00 0.00 C ATOM 1407 CZ PHE B 145 -1.433 -7.631 1.416 1.00 0.00 C ATOM 0 H PHE B 145 -2.830 -0.841 2.665 1.00 0.00 H new ATOM 0 HA PHE B 145 -3.218 -3.142 0.889 1.00 0.00 H new ATOM 0 HB2 PHE B 145 -0.762 -2.936 1.680 1.00 0.00 H new ATOM 0 HB3 PHE B 145 -1.368 -3.268 3.291 1.00 0.00 H new ATOM 0 HD1 PHE B 145 -1.147 -4.660 -0.146 1.00 0.00 H new ATOM 0 HD2 PHE B 145 -1.875 -5.480 3.970 1.00 0.00 H new ATOM 0 HE1 PHE B 145 -1.077 -7.070 -0.615 1.00 0.00 H new ATOM 0 HE2 PHE B 145 -1.802 -7.892 3.504 1.00 0.00 H new ATOM 0 HZ PHE B 145 -1.399 -8.691 1.211 1.00 0.00 H new ATOM 1417 N ALA B 146 -4.687 -4.226 2.623 1.00 0.00 N ATOM 1418 CA ALA B 146 -5.733 -4.690 3.526 1.00 0.00 C ATOM 1419 C ALA B 146 -6.852 -3.661 3.644 1.00 0.00 C ATOM 1420 O ALA B 146 -7.568 -3.620 4.643 1.00 0.00 O ATOM 1421 CB ALA B 146 -5.148 -4.994 4.897 1.00 0.00 C ATOM 0 H ALA B 146 -4.572 -4.794 1.784 1.00 0.00 H new ATOM 0 HA ALA B 146 -6.158 -5.605 3.112 1.00 0.00 H new ATOM 0 HB1 ALA B 146 -5.940 -5.340 5.562 1.00 0.00 H new ATOM 0 HB2 ALA B 146 -4.388 -5.769 4.804 1.00 0.00 H new ATOM 0 HB3 ALA B 146 -4.697 -4.091 5.309 1.00 0.00 H new ATOM 1427 N GLY B 147 -6.998 -2.831 2.614 1.00 0.00 N ATOM 1428 CA GLY B 147 -8.032 -1.813 2.623 1.00 0.00 C ATOM 1429 C GLY B 147 -7.755 -0.714 3.629 1.00 0.00 C ATOM 1430 O GLY B 147 -8.622 0.113 3.912 1.00 0.00 O ATOM 0 H GLY B 147 -6.419 -2.846 1.775 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -8.117 -1.377 1.628 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -8.992 -2.276 2.851 1.00 0.00 H new ATOM 1434 N LYS B 148 -6.543 -0.702 4.172 1.00 0.00 N ATOM 1435 CA LYS B 148 -6.152 0.303 5.153 1.00 0.00 C ATOM 1436 C LYS B 148 -4.877 1.021 4.719 1.00 0.00 C ATOM 1437 O LYS B 148 -4.049 0.455 4.005 1.00 0.00 O ATOM 1438 CB LYS B 148 -5.943 -0.345 6.523 1.00 0.00 C ATOM 1439 CG LYS B 148 -6.713 -1.642 6.707 1.00 0.00 C ATOM 1440 CD LYS B 148 -6.692 -2.102 8.154 1.00 0.00 C ATOM 1441 CE LYS B 148 -5.601 -3.133 8.395 1.00 0.00 C ATOM 1442 NZ LYS B 148 -5.971 -4.092 9.473 1.00 0.00 N ATOM 0 H LYS B 148 -5.813 -1.378 3.949 1.00 0.00 H new ATOM 0 HA LYS B 148 -6.955 1.036 5.224 1.00 0.00 H new ATOM 0 HB2 LYS B 148 -4.880 -0.540 6.665 1.00 0.00 H new ATOM 0 HB3 LYS B 148 -6.244 0.359 7.298 1.00 0.00 H new ATOM 0 HG2 LYS B 148 -7.745 -1.503 6.383 1.00 0.00 H new ATOM 0 HG3 LYS B 148 -6.281 -2.416 6.072 1.00 0.00 H new ATOM 0 HD2 LYS B 148 -6.534 -1.244 8.807 1.00 0.00 H new ATOM 0 HD3 LYS B 148 -7.661 -2.528 8.416 1.00 0.00 H new ATOM 0 HE2 LYS B 148 -5.409 -3.681 7.472 1.00 0.00 H new ATOM 0 HE3 LYS B 148 -4.675 -2.625 8.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 -5.201 -4.778 9.606 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 -6.130 -3.573 10.360 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 -6.841 -4.595 9.206 1.00 0.00 H new ATOM 1456 N GLN B 149 -4.727 2.266 5.155 1.00 0.00 N ATOM 1457 CA GLN B 149 -3.553 3.060 4.811 1.00 0.00 C ATOM 1458 C GLN B 149 -2.369 2.692 5.699 1.00 0.00 C ATOM 1459 O GLN B 149 -2.358 2.995 6.893 1.00 0.00 O ATOM 1460 CB GLN B 149 -3.863 4.552 4.944 1.00 0.00 C ATOM 1461 CG GLN B 149 -2.786 5.451 4.357 1.00 0.00 C ATOM 1462 CD GLN B 149 -2.881 6.878 4.859 1.00 0.00 C ATOM 1463 OE1 GLN B 149 -1.907 7.436 5.364 1.00 0.00 O ATOM 1464 NE2 GLN B 149 -4.058 7.478 4.721 1.00 0.00 N ATOM 0 H GLN B 149 -5.403 2.748 5.747 1.00 0.00 H new ATOM 0 HA GLN B 149 -3.289 2.843 3.776 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -4.811 4.763 4.449 1.00 0.00 H new ATOM 0 HB3 GLN B 149 -3.993 4.795 5.999 1.00 0.00 H new ATOM 0 HG2 GLN B 149 -1.805 5.047 4.606 1.00 0.00 H new ATOM 0 HG3 GLN B 149 -2.866 5.446 3.270 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -4.839 6.978 4.296 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -4.181 8.439 5.040 1.00 0.00 H new ATOM 1473 N LEU B 150 -1.374 2.039 5.110 1.00 0.00 N ATOM 1474 CA LEU B 150 -0.185 1.629 5.848 1.00 0.00 C ATOM 1475 C LEU B 150 0.737 2.819 6.099 1.00 0.00 C ATOM 1476 O LEU B 150 0.892 3.687 5.241 1.00 0.00 O ATOM 1477 CB LEU B 150 0.567 0.540 5.080 1.00 0.00 C ATOM 1478 CG LEU B 150 -0.299 -0.457 4.312 1.00 0.00 C ATOM 1479 CD1 LEU B 150 0.553 -1.592 3.764 1.00 0.00 C ATOM 1480 CD2 LEU B 150 -1.406 -1.002 5.204 1.00 0.00 C ATOM 0 H LEU B 150 -1.367 1.782 4.123 1.00 0.00 H new ATOM 0 HA LEU B 150 -0.505 1.230 6.811 1.00 0.00 H new ATOM 0 HB2 LEU B 150 1.244 1.022 4.375 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.185 -0.014 5.786 1.00 0.00 H new ATOM 0 HG LEU B 150 -0.760 0.063 3.472 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -0.081 -2.293 3.220 1.00 0.00 H new ATOM 0 HD12 LEU B 150 1.308 -1.187 3.090 1.00 0.00 H new ATOM 0 HD13 LEU B 150 1.042 -2.110 4.589 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -2.012 -1.710 4.640 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -0.965 -1.506 6.064 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -2.034 -0.180 5.548 1.00 0.00 H new ATOM 1492 N GLU B 151 1.347 2.851 7.280 1.00 0.00 N ATOM 1493 CA GLU B 151 2.254 3.933 7.642 1.00 0.00 C ATOM 1494 C GLU B 151 3.364 3.429 8.561 1.00 0.00 C ATOM 1495 O GLU B 151 3.321 2.296 9.039 1.00 0.00 O ATOM 1496 CB GLU B 151 1.485 5.065 8.327 1.00 0.00 C ATOM 1497 CG GLU B 151 0.519 4.584 9.396 1.00 0.00 C ATOM 1498 CD GLU B 151 0.121 5.685 10.360 1.00 0.00 C ATOM 1499 OE1 GLU B 151 0.111 6.863 9.945 1.00 0.00 O ATOM 1500 OE2 GLU B 151 -0.183 5.369 11.529 1.00 0.00 O ATOM 0 H GLU B 151 1.229 2.140 8.002 1.00 0.00 H new ATOM 0 HA GLU B 151 2.708 4.313 6.727 1.00 0.00 H new ATOM 0 HB2 GLU B 151 2.197 5.756 8.777 1.00 0.00 H new ATOM 0 HB3 GLU B 151 0.931 5.624 7.573 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.375 4.183 8.919 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.977 3.766 9.953 1.00 0.00 H new ATOM 1507 N ASP B 152 4.357 4.278 8.801 1.00 0.00 N ATOM 1508 CA ASP B 152 5.478 3.921 9.661 1.00 0.00 C ATOM 1509 C ASP B 152 4.998 3.603 11.075 1.00 0.00 C ATOM 1510 O ASP B 152 5.705 2.961 11.851 1.00 0.00 O ATOM 1511 CB ASP B 152 6.500 5.057 9.701 1.00 0.00 C ATOM 1512 CG ASP B 152 7.747 4.687 10.482 1.00 0.00 C ATOM 1513 OD1 ASP B 152 7.987 3.478 10.677 1.00 0.00 O ATOM 1514 OD2 ASP B 152 8.480 5.608 10.898 1.00 0.00 O ATOM 0 H ASP B 152 4.408 5.219 8.411 1.00 0.00 H new ATOM 0 HA ASP B 152 5.952 3.031 9.248 1.00 0.00 H new ATOM 0 HB2 ASP B 152 6.779 5.327 8.682 1.00 0.00 H new ATOM 0 HB3 ASP B 152 6.042 5.938 10.150 1.00 0.00 H new ATOM 1519 N GLY B 153 3.792 4.058 11.401 1.00 0.00 N ATOM 1520 CA GLY B 153 3.240 3.812 12.721 1.00 0.00 C ATOM 1521 C GLY B 153 3.098 2.334 13.025 1.00 0.00 C ATOM 1522 O GLY B 153 2.954 1.943 14.183 1.00 0.00 O ATOM 0 H GLY B 153 3.188 4.592 10.776 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.882 4.274 13.471 1.00 0.00 H new ATOM 0 HA3 GLY B 153 2.264 4.291 12.798 1.00 0.00 H new ATOM 1526 N ARG B 154 3.138 1.511 11.983 1.00 0.00 N ATOM 1527 CA ARG B 154 3.011 0.067 12.144 1.00 0.00 C ATOM 1528 C ARG B 154 4.075 -0.666 11.333 1.00 0.00 C ATOM 1529 O ARG B 154 4.746 -0.073 10.487 1.00 0.00 O ATOM 1530 CB ARG B 154 1.617 -0.394 11.713 1.00 0.00 C ATOM 1531 CG ARG B 154 0.498 0.512 12.200 1.00 0.00 C ATOM 1532 CD ARG B 154 -0.781 -0.270 12.454 1.00 0.00 C ATOM 1533 NE ARG B 154 -1.897 0.604 12.805 1.00 0.00 N ATOM 1534 CZ ARG B 154 -3.172 0.248 12.698 1.00 0.00 C ATOM 1535 NH1 ARG B 154 -3.491 -0.959 12.254 1.00 0.00 N ATOM 1536 NH2 ARG B 154 -4.131 1.100 13.037 1.00 0.00 N ATOM 0 H ARG B 154 3.257 1.819 11.018 1.00 0.00 H new ATOM 0 HA ARG B 154 3.155 -0.171 13.198 1.00 0.00 H new ATOM 0 HB2 ARG B 154 1.582 -0.448 10.625 1.00 0.00 H new ATOM 0 HB3 ARG B 154 1.445 -1.403 12.088 1.00 0.00 H new ATOM 0 HG2 ARG B 154 0.807 1.013 13.117 1.00 0.00 H new ATOM 0 HG3 ARG B 154 0.310 1.289 11.460 1.00 0.00 H new ATOM 0 HD2 ARG B 154 -1.037 -0.845 11.564 1.00 0.00 H new ATOM 0 HD3 ARG B 154 -0.614 -0.986 13.259 1.00 0.00 H new ATOM 0 HE ARG B 154 -1.686 1.540 13.152 1.00 0.00 H new ATOM 0 HH11 ARG B 154 -2.757 -1.617 11.993 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -4.471 -1.230 12.173 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -3.889 2.030 13.380 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -5.110 0.825 12.954 1.00 0.00 H new ATOM 1550 N THR B 155 4.225 -1.961 11.596 1.00 0.00 N ATOM 1551 CA THR B 155 5.208 -2.775 10.893 1.00 0.00 C ATOM 1552 C THR B 155 4.540 -3.665 9.851 1.00 0.00 C ATOM 1553 O THR B 155 3.319 -3.637 9.686 1.00 0.00 O ATOM 1554 CB THR B 155 6.007 -3.659 11.869 1.00 0.00 C ATOM 1555 OG1 THR B 155 5.119 -4.521 12.590 1.00 0.00 O ATOM 1556 CG2 THR B 155 6.799 -2.804 12.848 1.00 0.00 C ATOM 0 H THR B 155 3.678 -2.468 12.291 1.00 0.00 H new ATOM 0 HA THR B 155 5.891 -2.086 10.396 1.00 0.00 H new ATOM 0 HB THR B 155 6.706 -4.262 11.289 1.00 0.00 H new ATOM 0 HG1 THR B 155 5.292 -5.452 12.340 1.00 0.00 H new ATOM 0 HG21 THR B 155 7.355 -3.450 13.527 1.00 0.00 H new ATOM 0 HG22 THR B 155 7.495 -2.171 12.298 1.00 0.00 H new ATOM 0 HG23 THR B 155 6.115 -2.178 13.421 1.00 0.00 H new ATOM 1564 N LEU B 156 5.345 -4.454 9.149 1.00 0.00 N ATOM 1565 CA LEU B 156 4.832 -5.354 8.122 1.00 0.00 C ATOM 1566 C LEU B 156 3.953 -6.438 8.739 1.00 0.00 C ATOM 1567 O LEU B 156 2.851 -6.704 8.259 1.00 0.00 O ATOM 1568 CB LEU B 156 5.989 -5.995 7.354 1.00 0.00 C ATOM 1569 CG LEU B 156 6.583 -5.163 6.217 1.00 0.00 C ATOM 1570 CD1 LEU B 156 5.550 -4.941 5.123 1.00 0.00 C ATOM 1571 CD2 LEU B 156 7.099 -3.832 6.744 1.00 0.00 C ATOM 0 H LEU B 156 6.357 -4.489 9.272 1.00 0.00 H new ATOM 0 HA LEU B 156 4.225 -4.769 7.431 1.00 0.00 H new ATOM 0 HB2 LEU B 156 6.785 -6.226 8.062 1.00 0.00 H new ATOM 0 HB3 LEU B 156 5.644 -6.943 6.942 1.00 0.00 H new ATOM 0 HG LEU B 156 7.422 -5.712 5.790 1.00 0.00 H new ATOM 0 HD11 LEU B 156 5.990 -4.347 4.322 1.00 0.00 H new ATOM 0 HD12 LEU B 156 5.228 -5.904 4.726 1.00 0.00 H new ATOM 0 HD13 LEU B 156 4.690 -4.413 5.536 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.518 -3.253 5.921 1.00 0.00 H new ATOM 0 HD22 LEU B 156 6.278 -3.277 7.197 1.00 0.00 H new ATOM 0 HD23 LEU B 156 7.871 -4.012 7.492 1.00 0.00 H new ATOM 1583 N SER B 157 4.447 -7.058 9.804 1.00 0.00 N ATOM 1584 CA SER B 157 3.707 -8.114 10.486 1.00 0.00 C ATOM 1585 C SER B 157 2.406 -7.575 11.072 1.00 0.00 C ATOM 1586 O SER B 157 1.455 -8.323 11.295 1.00 0.00 O ATOM 1587 CB SER B 157 4.562 -8.733 11.594 1.00 0.00 C ATOM 1588 OG SER B 157 4.963 -7.752 12.535 1.00 0.00 O ATOM 0 H SER B 157 5.357 -6.848 10.214 1.00 0.00 H new ATOM 0 HA SER B 157 3.463 -8.883 9.753 1.00 0.00 H new ATOM 0 HB2 SER B 157 3.997 -9.517 12.099 1.00 0.00 H new ATOM 0 HB3 SER B 157 5.442 -9.205 11.158 1.00 0.00 H new ATOM 0 HG SER B 157 5.852 -7.415 12.297 1.00 0.00 H new ATOM 1594 N ASP B 158 2.374 -6.271 11.322 1.00 0.00 N ATOM 1595 CA ASP B 158 1.190 -5.628 11.882 1.00 0.00 C ATOM 1596 C ASP B 158 0.047 -5.621 10.872 1.00 0.00 C ATOM 1597 O ASP B 158 -1.125 -5.688 11.244 1.00 0.00 O ATOM 1598 CB ASP B 158 1.515 -4.197 12.313 1.00 0.00 C ATOM 1599 CG ASP B 158 1.799 -4.091 13.798 1.00 0.00 C ATOM 1600 OD1 ASP B 158 1.089 -4.751 14.586 1.00 0.00 O ATOM 1601 OD2 ASP B 158 2.729 -3.347 14.173 1.00 0.00 O ATOM 0 H ASP B 158 3.154 -5.638 11.146 1.00 0.00 H new ATOM 0 HA ASP B 158 0.876 -6.199 12.756 1.00 0.00 H new ATOM 0 HB2 ASP B 158 2.380 -3.840 11.754 1.00 0.00 H new ATOM 0 HB3 ASP B 158 0.679 -3.545 12.058 1.00 0.00 H new ATOM 1606 N TYR B 159 0.394 -5.537 9.592 1.00 0.00 N ATOM 1607 CA TYR B 159 -0.603 -5.517 8.529 1.00 0.00 C ATOM 1608 C TYR B 159 -0.730 -6.889 7.876 1.00 0.00 C ATOM 1609 O TYR B 159 -1.299 -7.023 6.792 1.00 0.00 O ATOM 1610 CB TYR B 159 -0.234 -4.470 7.476 1.00 0.00 C ATOM 1611 CG TYR B 159 -0.495 -3.048 7.918 1.00 0.00 C ATOM 1612 CD1 TYR B 159 -1.778 -2.625 8.242 1.00 0.00 C ATOM 1613 CD2 TYR B 159 0.541 -2.127 8.011 1.00 0.00 C ATOM 1614 CE1 TYR B 159 -2.022 -1.327 8.646 1.00 0.00 C ATOM 1615 CE2 TYR B 159 0.307 -0.827 8.415 1.00 0.00 C ATOM 1616 CZ TYR B 159 -0.976 -0.432 8.732 1.00 0.00 C ATOM 1617 OH TYR B 159 -1.213 0.863 9.134 1.00 0.00 O ATOM 0 H TYR B 159 1.359 -5.482 9.266 1.00 0.00 H new ATOM 0 HA TYR B 159 -1.564 -5.255 8.971 1.00 0.00 H new ATOM 0 HB2 TYR B 159 0.821 -4.576 7.225 1.00 0.00 H new ATOM 0 HB3 TYR B 159 -0.799 -4.668 6.565 1.00 0.00 H new ATOM 0 HD1 TYR B 159 -2.599 -3.323 8.177 1.00 0.00 H new ATOM 0 HD2 TYR B 159 1.547 -2.433 7.763 1.00 0.00 H new ATOM 0 HE1 TYR B 159 -3.026 -1.015 8.893 1.00 0.00 H new ATOM 0 HE2 TYR B 159 1.124 -0.124 8.482 1.00 0.00 H new ATOM 0 HH TYR B 159 -0.370 1.363 9.142 1.00 0.00 H new ATOM 1627 N ASN B 160 -0.196 -7.907 8.543 1.00 0.00 N ATOM 1628 CA ASN B 160 -0.249 -9.271 8.028 1.00 0.00 C ATOM 1629 C ASN B 160 0.253 -9.329 6.589 1.00 0.00 C ATOM 1630 O ASN B 160 -0.209 -10.146 5.792 1.00 0.00 O ATOM 1631 CB ASN B 160 -1.678 -9.811 8.104 1.00 0.00 C ATOM 1632 CG ASN B 160 -1.719 -11.320 8.242 1.00 0.00 C ATOM 1633 OD1 ASN B 160 -1.474 -11.864 9.320 1.00 0.00 O ATOM 1634 ND2 ASN B 160 -2.029 -12.007 7.148 1.00 0.00 N ATOM 0 H ASN B 160 0.278 -7.814 9.441 1.00 0.00 H new ATOM 0 HA ASN B 160 0.400 -9.892 8.645 1.00 0.00 H new ATOM 0 HB2 ASN B 160 -2.190 -9.357 8.952 1.00 0.00 H new ATOM 0 HB3 ASN B 160 -2.223 -9.516 7.207 1.00 0.00 H new ATOM 0 HD21 ASN B 160 -2.071 -13.026 7.180 1.00 0.00 H new ATOM 0 HD22 ASN B 160 -2.225 -11.516 6.276 1.00 0.00 H new ATOM 1641 N ILE B 161 1.202 -8.457 6.263 1.00 0.00 N ATOM 1642 CA ILE B 161 1.767 -8.410 4.920 1.00 0.00 C ATOM 1643 C ILE B 161 2.678 -9.606 4.666 1.00 0.00 C ATOM 1644 O ILE B 161 3.810 -9.651 5.149 1.00 0.00 O ATOM 1645 CB ILE B 161 2.566 -7.114 4.691 1.00 0.00 C ATOM 1646 CG1 ILE B 161 1.658 -5.893 4.857 1.00 0.00 C ATOM 1647 CG2 ILE B 161 3.203 -7.122 3.309 1.00 0.00 C ATOM 1648 CD1 ILE B 161 2.396 -4.575 4.774 1.00 0.00 C ATOM 0 H ILE B 161 1.595 -7.774 6.910 1.00 0.00 H new ATOM 0 HA ILE B 161 0.929 -8.439 4.223 1.00 0.00 H new ATOM 0 HB ILE B 161 3.360 -7.058 5.436 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.886 -5.917 4.088 1.00 0.00 H new ATOM 0 HG13 ILE B 161 1.151 -5.956 5.820 1.00 0.00 H new ATOM 0 HG21 ILE B 161 3.764 -6.199 3.162 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.877 -7.974 3.224 1.00 0.00 H new ATOM 0 HG23 ILE B 161 2.424 -7.198 2.550 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.690 -3.754 4.900 1.00 0.00 H new ATOM 0 HD12 ILE B 161 3.149 -4.530 5.560 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.881 -4.490 3.802 1.00 0.00 H new ATOM 1660 N GLN B 162 2.177 -10.573 3.904 1.00 0.00 N ATOM 1661 CA GLN B 162 2.947 -11.769 3.584 1.00 0.00 C ATOM 1662 C GLN B 162 3.687 -11.603 2.261 1.00 0.00 C ATOM 1663 O GLN B 162 3.748 -10.506 1.704 1.00 0.00 O ATOM 1664 CB GLN B 162 2.028 -12.990 3.518 1.00 0.00 C ATOM 1665 CG GLN B 162 1.034 -13.067 4.665 1.00 0.00 C ATOM 1666 CD GLN B 162 1.707 -13.274 6.007 1.00 0.00 C ATOM 1667 OE1 GLN B 162 2.544 -14.162 6.164 1.00 0.00 O ATOM 1668 NE2 GLN B 162 1.343 -12.452 6.986 1.00 0.00 N ATOM 0 H GLN B 162 1.242 -10.552 3.497 1.00 0.00 H new ATOM 0 HA GLN B 162 3.683 -11.919 4.374 1.00 0.00 H new ATOM 0 HB2 GLN B 162 1.481 -12.972 2.575 1.00 0.00 H new ATOM 0 HB3 GLN B 162 2.638 -13.893 3.516 1.00 0.00 H new ATOM 0 HG2 GLN B 162 0.447 -12.149 4.695 1.00 0.00 H new ATOM 0 HG3 GLN B 162 0.337 -13.885 4.482 1.00 0.00 H new ATOM 0 HE21 GLN B 162 0.645 -11.729 6.812 1.00 0.00 H new ATOM 0 HE22 GLN B 162 1.762 -12.544 7.911 1.00 0.00 H new ATOM 1677 N LYS B 163 4.250 -12.699 1.762 1.00 0.00 N ATOM 1678 CA LYS B 163 4.987 -12.676 0.504 1.00 0.00 C ATOM 1679 C LYS B 163 4.056 -12.374 -0.666 1.00 0.00 C ATOM 1680 O LYS B 163 2.899 -12.792 -0.674 1.00 0.00 O ATOM 1681 CB LYS B 163 5.690 -14.016 0.277 1.00 0.00 C ATOM 1682 CG LYS B 163 6.974 -13.900 -0.528 1.00 0.00 C ATOM 1683 CD LYS B 163 7.230 -15.151 -1.351 1.00 0.00 C ATOM 1684 CE LYS B 163 8.632 -15.154 -1.940 1.00 0.00 C ATOM 1685 NZ LYS B 163 8.929 -16.421 -2.661 1.00 0.00 N ATOM 0 H LYS B 163 4.210 -13.614 2.210 1.00 0.00 H new ATOM 0 HA LYS B 163 5.735 -11.886 0.564 1.00 0.00 H new ATOM 0 HB2 LYS B 163 5.916 -14.467 1.243 1.00 0.00 H new ATOM 0 HB3 LYS B 163 5.008 -14.692 -0.238 1.00 0.00 H new ATOM 0 HG2 LYS B 163 6.914 -13.035 -1.188 1.00 0.00 H new ATOM 0 HG3 LYS B 163 7.813 -13.729 0.146 1.00 0.00 H new ATOM 0 HD2 LYS B 163 7.095 -16.033 -0.725 1.00 0.00 H new ATOM 0 HD3 LYS B 163 6.497 -15.215 -2.155 1.00 0.00 H new ATOM 0 HE2 LYS B 163 8.740 -14.313 -2.625 1.00 0.00 H new ATOM 0 HE3 LYS B 163 9.361 -15.011 -1.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 9.894 -16.383 -3.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 8.851 -17.222 -2.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 8.250 -16.545 -3.438 1.00 0.00 H new ATOM 1699 N GLU B 164 4.570 -11.645 -1.653 1.00 0.00 N ATOM 1700 CA GLU B 164 3.782 -11.289 -2.827 1.00 0.00 C ATOM 1701 C GLU B 164 2.599 -10.406 -2.442 1.00 0.00 C ATOM 1702 O GLU B 164 1.461 -10.672 -2.826 1.00 0.00 O ATOM 1703 CB GLU B 164 3.282 -12.550 -3.536 1.00 0.00 C ATOM 1704 CG GLU B 164 4.350 -13.618 -3.703 1.00 0.00 C ATOM 1705 CD GLU B 164 3.876 -14.791 -4.539 1.00 0.00 C ATOM 1706 OE1 GLU B 164 3.680 -14.610 -5.759 1.00 0.00 O ATOM 1707 OE2 GLU B 164 3.698 -15.890 -3.973 1.00 0.00 O ATOM 0 H GLU B 164 5.526 -11.291 -1.662 1.00 0.00 H new ATOM 0 HA GLU B 164 4.424 -10.729 -3.507 1.00 0.00 H new ATOM 0 HB2 GLU B 164 2.448 -12.967 -2.972 1.00 0.00 H new ATOM 0 HB3 GLU B 164 2.897 -12.276 -4.518 1.00 0.00 H new ATOM 0 HG2 GLU B 164 5.230 -13.176 -4.170 1.00 0.00 H new ATOM 0 HG3 GLU B 164 4.656 -13.977 -2.720 1.00 0.00 H new ATOM 1714 N SER B 165 2.878 -9.353 -1.680 1.00 0.00 N ATOM 1715 CA SER B 165 1.838 -8.432 -1.239 1.00 0.00 C ATOM 1716 C SER B 165 1.608 -7.335 -2.274 1.00 0.00 C ATOM 1717 O SER B 165 2.529 -6.603 -2.636 1.00 0.00 O ATOM 1718 CB SER B 165 2.216 -7.808 0.106 1.00 0.00 C ATOM 1719 OG SER B 165 1.639 -6.522 0.252 1.00 0.00 O ATOM 0 H SER B 165 3.816 -9.117 -1.355 1.00 0.00 H new ATOM 0 HA SER B 165 0.913 -8.997 -1.123 1.00 0.00 H new ATOM 0 HB2 SER B 165 1.881 -8.454 0.917 1.00 0.00 H new ATOM 0 HB3 SER B 165 3.301 -7.734 0.184 1.00 0.00 H new ATOM 0 HG SER B 165 0.773 -6.601 0.704 1.00 0.00 H new ATOM 1725 N THR B 166 0.370 -7.227 -2.748 1.00 0.00 N ATOM 1726 CA THR B 166 0.018 -6.222 -3.742 1.00 0.00 C ATOM 1727 C THR B 166 -0.449 -4.931 -3.077 1.00 0.00 C ATOM 1728 O THR B 166 -1.494 -4.898 -2.426 1.00 0.00 O ATOM 1729 CB THR B 166 -1.089 -6.729 -4.685 1.00 0.00 C ATOM 1730 OG1 THR B 166 -0.930 -8.133 -4.917 1.00 0.00 O ATOM 1731 CG2 THR B 166 -1.054 -5.984 -6.011 1.00 0.00 C ATOM 0 H THR B 166 -0.405 -7.824 -2.459 1.00 0.00 H new ATOM 0 HA THR B 166 0.918 -6.023 -4.324 1.00 0.00 H new ATOM 0 HB THR B 166 -2.052 -6.546 -4.209 1.00 0.00 H new ATOM 0 HG1 THR B 166 -1.639 -8.448 -5.516 1.00 0.00 H new ATOM 0 HG21 THR B 166 -1.845 -6.359 -6.660 1.00 0.00 H new ATOM 0 HG22 THR B 166 -1.205 -4.919 -5.834 1.00 0.00 H new ATOM 0 HG23 THR B 166 -0.087 -6.139 -6.490 1.00 0.00 H new ATOM 1739 N LEU B 167 0.331 -3.869 -3.247 1.00 0.00 N ATOM 1740 CA LEU B 167 -0.003 -2.574 -2.664 1.00 0.00 C ATOM 1741 C LEU B 167 0.037 -1.475 -3.720 1.00 0.00 C ATOM 1742 O LEU B 167 0.596 -1.658 -4.803 1.00 0.00 O ATOM 1743 CB LEU B 167 0.965 -2.240 -1.527 1.00 0.00 C ATOM 1744 CG LEU B 167 1.458 -3.425 -0.696 1.00 0.00 C ATOM 1745 CD1 LEU B 167 2.744 -3.988 -1.281 1.00 0.00 C ATOM 1746 CD2 LEU B 167 1.667 -3.010 0.752 1.00 0.00 C ATOM 0 H LEU B 167 1.199 -3.879 -3.783 1.00 0.00 H new ATOM 0 HA LEU B 167 -1.016 -2.633 -2.266 1.00 0.00 H new ATOM 0 HB2 LEU B 167 1.832 -1.734 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU B 167 0.478 -1.531 -0.858 1.00 0.00 H new ATOM 0 HG LEU B 167 0.697 -4.205 -0.724 1.00 0.00 H new ATOM 0 HD11 LEU B 167 3.080 -4.831 -0.677 1.00 0.00 H new ATOM 0 HD12 LEU B 167 2.563 -4.323 -2.302 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.512 -3.214 -1.284 1.00 0.00 H new ATOM 0 HD21 LEU B 167 2.018 -3.866 1.329 1.00 0.00 H new ATOM 0 HD22 LEU B 167 2.409 -2.212 0.799 1.00 0.00 H new ATOM 0 HD23 LEU B 167 0.725 -2.654 1.168 1.00 0.00 H new ATOM 1758 N HIS B 168 -0.559 -0.331 -3.399 1.00 0.00 N ATOM 1759 CA HIS B 168 -0.589 0.800 -4.320 1.00 0.00 C ATOM 1760 C HIS B 168 0.337 1.914 -3.843 1.00 0.00 C ATOM 1761 O HIS B 168 0.846 1.876 -2.722 1.00 0.00 O ATOM 1762 CB HIS B 168 -2.016 1.332 -4.461 1.00 0.00 C ATOM 1763 CG HIS B 168 -2.748 0.777 -5.645 1.00 0.00 C ATOM 1764 ND1 HIS B 168 -2.759 -0.564 -5.962 1.00 0.00 N ATOM 1765 CD2 HIS B 168 -3.498 1.392 -6.589 1.00 0.00 C ATOM 1766 CE1 HIS B 168 -3.482 -0.751 -7.051 1.00 0.00 C ATOM 1767 NE2 HIS B 168 -3.943 0.420 -7.451 1.00 0.00 N ATOM 0 H HIS B 168 -1.027 -0.163 -2.509 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.240 0.454 -5.293 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -2.574 1.095 -3.555 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.984 2.419 -4.541 1.00 0.00 H new ATOM 0 HD2 HIS B 168 -3.707 2.450 -6.652 1.00 0.00 H new ATOM 0 HE1 HIS B 168 -3.665 -1.700 -7.533 1.00 0.00 H new ATOM 0 HE2 HIS B 168 -4.534 0.577 -8.268 1.00 0.00 H new ATOM 1775 N LEU B 169 0.551 2.906 -4.700 1.00 0.00 N ATOM 1776 CA LEU B 169 1.417 4.032 -4.366 1.00 0.00 C ATOM 1777 C LEU B 169 0.655 5.350 -4.457 1.00 0.00 C ATOM 1778 O LEU B 169 0.124 5.702 -5.509 1.00 0.00 O ATOM 1779 CB LEU B 169 2.628 4.065 -5.301 1.00 0.00 C ATOM 1780 CG LEU B 169 3.886 4.734 -4.747 1.00 0.00 C ATOM 1781 CD1 LEU B 169 3.632 6.210 -4.481 1.00 0.00 C ATOM 1782 CD2 LEU B 169 4.349 4.034 -3.478 1.00 0.00 C ATOM 0 H LEU B 169 0.137 2.954 -5.631 1.00 0.00 H new ATOM 0 HA LEU B 169 1.761 3.902 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU B 169 2.877 3.040 -5.576 1.00 0.00 H new ATOM 0 HB3 LEU B 169 2.340 4.580 -6.217 1.00 0.00 H new ATOM 0 HG LEU B 169 4.677 4.650 -5.493 1.00 0.00 H new ATOM 0 HD11 LEU B 169 4.538 6.670 -4.087 1.00 0.00 H new ATOM 0 HD12 LEU B 169 3.349 6.704 -5.411 1.00 0.00 H new ATOM 0 HD13 LEU B 169 2.826 6.315 -3.754 1.00 0.00 H new ATOM 0 HD21 LEU B 169 5.245 4.524 -3.098 1.00 0.00 H new ATOM 0 HD22 LEU B 169 3.561 4.085 -2.726 1.00 0.00 H new ATOM 0 HD23 LEU B 169 4.572 2.990 -3.699 1.00 0.00 H new ATOM 1794 N VAL B 170 0.609 6.078 -3.345 1.00 0.00 N ATOM 1795 CA VAL B 170 -0.085 7.360 -3.299 1.00 0.00 C ATOM 1796 C VAL B 170 0.848 8.472 -2.832 1.00 0.00 C ATOM 1797 O VAL B 170 1.239 8.521 -1.665 1.00 0.00 O ATOM 1798 CB VAL B 170 -1.307 7.303 -2.364 1.00 0.00 C ATOM 1799 CG1 VAL B 170 -2.148 8.563 -2.507 1.00 0.00 C ATOM 1800 CG2 VAL B 170 -2.139 6.062 -2.649 1.00 0.00 C ATOM 0 H VAL B 170 1.044 5.802 -2.465 1.00 0.00 H new ATOM 0 HA VAL B 170 -0.423 7.575 -4.313 1.00 0.00 H new ATOM 0 HB VAL B 170 -0.953 7.246 -1.335 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -3.007 8.505 -1.839 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.546 9.434 -2.249 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -2.495 8.654 -3.536 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.998 6.038 -1.979 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -2.485 6.085 -3.682 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -1.531 5.172 -2.490 1.00 0.00 H new ATOM 1810 N LEU B 171 1.199 9.366 -3.750 1.00 0.00 N ATOM 1811 CA LEU B 171 2.086 10.480 -3.433 1.00 0.00 C ATOM 1812 C LEU B 171 1.291 11.682 -2.931 1.00 0.00 C ATOM 1813 O LEU B 171 0.364 12.146 -3.595 1.00 0.00 O ATOM 1814 CB LEU B 171 2.903 10.873 -4.664 1.00 0.00 C ATOM 1815 CG LEU B 171 4.378 10.469 -4.649 1.00 0.00 C ATOM 1816 CD1 LEU B 171 4.599 9.224 -5.493 1.00 0.00 C ATOM 1817 CD2 LEU B 171 5.251 11.613 -5.143 1.00 0.00 C ATOM 0 H LEU B 171 0.883 9.341 -4.720 1.00 0.00 H new ATOM 0 HA LEU B 171 2.764 10.159 -2.642 1.00 0.00 H new ATOM 0 HB2 LEU B 171 2.435 10.429 -5.543 1.00 0.00 H new ATOM 0 HB3 LEU B 171 2.845 11.955 -4.784 1.00 0.00 H new ATOM 0 HG LEU B 171 4.661 10.241 -3.621 1.00 0.00 H new ATOM 0 HD11 LEU B 171 5.654 8.952 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU B 171 4.004 8.403 -5.093 1.00 0.00 H new ATOM 0 HD13 LEU B 171 4.298 9.423 -6.521 1.00 0.00 H new ATOM 0 HD21 LEU B 171 6.297 11.307 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU B 171 4.967 11.874 -6.162 1.00 0.00 H new ATOM 0 HD23 LEU B 171 5.116 12.480 -4.496 1.00 0.00 H new ATOM 1829 N ARG B 172 1.663 12.182 -1.758 1.00 0.00 N ATOM 1830 CA ARG B 172 0.987 13.330 -1.167 1.00 0.00 C ATOM 1831 C ARG B 172 1.898 14.554 -1.160 1.00 0.00 C ATOM 1832 O ARG B 172 2.571 14.834 -0.167 1.00 0.00 O ATOM 1833 CB ARG B 172 0.537 13.007 0.259 1.00 0.00 C ATOM 1834 CG ARG B 172 -0.935 12.644 0.366 1.00 0.00 C ATOM 1835 CD ARG B 172 -1.585 13.305 1.573 1.00 0.00 C ATOM 1836 NE ARG B 172 -1.566 14.762 1.474 1.00 0.00 N ATOM 1837 CZ ARG B 172 -1.680 15.571 2.522 1.00 0.00 C ATOM 1838 NH1 ARG B 172 -1.818 15.066 3.740 1.00 0.00 N ATOM 1839 NH2 ARG B 172 -1.654 16.886 2.352 1.00 0.00 N ATOM 0 H ARG B 172 2.430 11.810 -1.198 1.00 0.00 H new ATOM 0 HA ARG B 172 0.110 13.555 -1.774 1.00 0.00 H new ATOM 0 HB2 ARG B 172 1.135 12.180 0.641 1.00 0.00 H new ATOM 0 HB3 ARG B 172 0.738 13.867 0.898 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -1.454 12.951 -0.542 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -1.040 11.562 0.442 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -2.615 12.961 1.664 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -1.065 12.996 2.480 1.00 0.00 H new ATOM 0 HE ARG B 172 -1.459 15.181 0.550 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -1.837 14.055 3.874 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -1.905 15.688 4.543 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -1.546 17.277 1.416 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -1.742 17.506 3.157 1.00 0.00 H new ATOM 1853 N LEU B 173 1.916 15.279 -2.273 1.00 0.00 N ATOM 1854 CA LEU B 173 2.745 16.474 -2.395 1.00 0.00 C ATOM 1855 C LEU B 173 2.248 17.579 -1.470 1.00 0.00 C ATOM 1856 O LEU B 173 3.003 18.479 -1.100 1.00 0.00 O ATOM 1857 CB LEU B 173 2.750 16.969 -3.843 1.00 0.00 C ATOM 1858 CG LEU B 173 3.911 16.487 -4.713 1.00 0.00 C ATOM 1859 CD1 LEU B 173 3.566 16.624 -6.188 1.00 0.00 C ATOM 1860 CD2 LEU B 173 5.179 17.264 -4.387 1.00 0.00 C ATOM 0 H LEU B 173 1.366 15.061 -3.104 1.00 0.00 H new ATOM 0 HA LEU B 173 3.762 16.212 -2.103 1.00 0.00 H new ATOM 0 HB2 LEU B 173 1.817 16.661 -4.314 1.00 0.00 H new ATOM 0 HB3 LEU B 173 2.758 18.059 -3.833 1.00 0.00 H new ATOM 0 HG LEU B 173 4.088 15.433 -4.498 1.00 0.00 H new ATOM 0 HD11 LEU B 173 4.404 16.276 -6.792 1.00 0.00 H new ATOM 0 HD12 LEU B 173 2.684 16.025 -6.413 1.00 0.00 H new ATOM 0 HD13 LEU B 173 3.362 17.670 -6.418 1.00 0.00 H new ATOM 0 HD21 LEU B 173 5.995 16.908 -5.015 1.00 0.00 H new ATOM 0 HD22 LEU B 173 5.014 18.325 -4.573 1.00 0.00 H new ATOM 0 HD23 LEU B 173 5.437 17.116 -3.338 1.00 0.00 H new ATOM 1872 N ARG B 174 0.975 17.503 -1.096 1.00 0.00 N ATOM 1873 CA ARG B 174 0.379 18.497 -0.212 1.00 0.00 C ATOM 1874 C ARG B 174 0.370 19.874 -0.869 1.00 0.00 C ATOM 1875 O ARG B 174 0.613 20.887 -0.214 1.00 0.00 O ATOM 1876 CB ARG B 174 1.142 18.557 1.113 1.00 0.00 C ATOM 1877 CG ARG B 174 1.489 17.189 1.678 1.00 0.00 C ATOM 1878 CD ARG B 174 1.758 17.256 3.173 1.00 0.00 C ATOM 1879 NE ARG B 174 1.788 15.929 3.783 1.00 0.00 N ATOM 1880 CZ ARG B 174 1.909 15.725 5.090 1.00 0.00 C ATOM 1881 NH1 ARG B 174 2.010 16.754 5.920 1.00 0.00 N ATOM 1882 NH2 ARG B 174 1.928 14.488 5.570 1.00 0.00 N ATOM 0 H ARG B 174 0.337 16.764 -1.391 1.00 0.00 H new ATOM 0 HA ARG B 174 -0.651 18.200 -0.016 1.00 0.00 H new ATOM 0 HB2 ARG B 174 2.061 19.125 0.968 1.00 0.00 H new ATOM 0 HB3 ARG B 174 0.543 19.101 1.843 1.00 0.00 H new ATOM 0 HG2 ARG B 174 0.670 16.496 1.485 1.00 0.00 H new ATOM 0 HG3 ARG B 174 2.367 16.795 1.166 1.00 0.00 H new ATOM 0 HD2 ARG B 174 2.710 17.757 3.348 1.00 0.00 H new ATOM 0 HD3 ARG B 174 0.987 17.859 3.654 1.00 0.00 H new ATOM 0 HE ARG B 174 1.712 15.115 3.173 1.00 0.00 H new ATOM 0 HH11 ARG B 174 1.995 17.707 5.556 1.00 0.00 H new ATOM 0 HH12 ARG B 174 2.103 16.593 6.923 1.00 0.00 H new ATOM 0 HH21 ARG B 174 1.850 13.693 4.935 1.00 0.00 H new ATOM 0 HH22 ARG B 174 2.021 14.332 6.574 1.00 0.00 H new ATOM 1896 N GLY B 175 0.088 19.903 -2.167 1.00 0.00 N ATOM 1897 CA GLY B 175 0.053 21.160 -2.892 1.00 0.00 C ATOM 1898 C GLY B 175 0.009 20.963 -4.394 1.00 0.00 C ATOM 1899 O GLY B 175 -1.048 20.693 -4.961 1.00 0.00 O ATOM 0 H GLY B 175 -0.117 19.078 -2.731 1.00 0.00 H new ATOM 0 HA2 GLY B 175 -0.820 21.732 -2.578 1.00 0.00 H new ATOM 0 HA3 GLY B 175 0.932 21.750 -2.632 1.00 0.00 H new ATOM 1903 N GLY B 176 1.163 21.100 -5.041 1.00 0.00 N ATOM 1904 CA GLY B 176 1.229 20.932 -6.481 1.00 0.00 C ATOM 1905 C GLY B 176 2.076 21.998 -7.150 1.00 0.00 C ATOM 1906 O GLY B 176 2.687 22.828 -6.476 1.00 0.00 O ATOM 0 H GLY B 176 2.052 21.324 -4.594 1.00 0.00 H new ATOM 0 HA2 GLY B 176 1.639 19.949 -6.711 1.00 0.00 H new ATOM 0 HA3 GLY B 176 0.221 20.961 -6.894 1.00 0.00 H new TER 1910 GLY B 176 HETATM 1911 ZN ZN A 101 -13.104 7.057 -2.346 1.00 0.00 ZN