USER MOD reduce.3.24.130724 H: found=0, std=0, add=1587, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1584 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 Single : A 1 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 GLN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot -82:sc= 0.458 USER MOD Single : A 14 SER OG : rot -110:sc= -0.0685 USER MOD Single : A 28 SER OG : rot 68:sc= 1.07 USER MOD Single : A 43 THR OG1 : rot -62:sc= 0.486 USER MOD Single : A 45 SER OG : rot 180:sc= -1.14 USER MOD Single : A 46 MET CE :methyl -172:sc= -0.405 (180deg=-0.491) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -65:sc= 0.332! USER MOD Single : A 65 MET CE :methyl -158:sc= -2.92 (180deg=-5.2!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -157:sc= -8.01! (180deg=-9.63!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -170:sc= -0.455 USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= -0.124 USER MOD Single : A 98 LYS NZ :NH3+ 161:sc= -0.0287 (180deg=-0.561) USER MOD Single : A 100 GLN : amide:sc= -3.56! C(o=-3.6!,f=-4.1!) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.285 USER MOD Single : A 104 SER OG : rot -161:sc= -0.44 USER MOD Single : A 109 MET CE :methyl -177:sc= 0 (180deg=-0.0201) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -3.99! C(o=-4!,f=-5.3!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -0.613 K(o=-0.61,f=-2.7!) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 140:sc= -2.75! USER MOD Single : A 142 TYR OH : rot 95:sc= -3.74! USER MOD Single : A 146 MET CE :methyl 176:sc= 0 (180deg=-0.0114) USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 155 LYS NZ :NH3+ 165:sc= -0.0166 (180deg=-0.309) USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 137:sc= -2.74! (180deg=-5.27!) USER MOD Single : A 162 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0929) USER MOD Single : A 164 ASN : amide:sc= 0.164 K(o=0.16,f=-9.3!) USER MOD Single : A 166 GLN : amide:sc= -0.0165 X(o=-0.017,f=-0.017) USER MOD Single : A 170 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00781) USER MOD Single : A 172 THR OG1 : rot -54:sc= 0.8 USER MOD Single : A 179 TYR OH : rot 180:sc= -0.563 USER MOD Single : A 182 TYR OH : rot 180:sc= -0.554 USER MOD Single : A 186 THR OG1 : rot 65:sc= 0.716 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 -108.194 -9.323 -19.256 1.00 0.00 N ATOM 2 CA GLN A 1 -106.810 -9.643 -18.803 1.00 0.00 C ATOM 3 C GLN A 1 -106.872 -10.637 -17.647 1.00 0.00 C ATOM 4 O GLN A 1 -107.508 -10.377 -16.626 1.00 0.00 O ATOM 5 CB GLN A 1 -106.115 -8.357 -18.349 1.00 0.00 C ATOM 6 CG GLN A 1 -104.694 -8.684 -17.884 1.00 0.00 C ATOM 7 CD GLN A 1 -103.887 -7.399 -17.733 1.00 0.00 C ATOM 8 OE1 GLN A 1 -103.796 -6.846 -16.637 1.00 0.00 O ATOM 9 NE2 GLN A 1 -103.291 -6.888 -18.776 1.00 0.00 N ATOM 0 H1 GLN A 1 -108.153 -8.646 -20.044 1.00 0.00 H new ATOM 0 H2 GLN A 1 -108.666 -10.194 -19.572 1.00 0.00 H new ATOM 0 H3 GLN A 1 -108.729 -8.906 -18.468 1.00 0.00 H new ATOM 0 HA GLN A 1 -106.246 -10.085 -19.625 1.00 0.00 H new ATOM 0 HB2 GLN A 1 -106.085 -7.638 -19.168 1.00 0.00 H new ATOM 0 HB3 GLN A 1 -106.677 -7.893 -17.538 1.00 0.00 H new ATOM 0 HG2 GLN A 1 -104.727 -9.217 -16.934 1.00 0.00 H new ATOM 0 HG3 GLN A 1 -104.210 -9.345 -18.603 1.00 0.00 H new ATOM 0 HE21 GLN A 1 -103.368 -7.348 -19.683 1.00 0.00 H new ATOM 0 HE22 GLN A 1 -102.749 -6.029 -18.684 1.00 0.00 H new ATOM 17 N LEU A 2 -106.206 -11.775 -17.816 1.00 0.00 N ATOM 18 CA LEU A 2 -106.191 -12.800 -16.779 1.00 0.00 C ATOM 19 C LEU A 2 -105.345 -12.343 -15.592 1.00 0.00 C ATOM 20 O LEU A 2 -105.537 -11.245 -15.074 1.00 0.00 O ATOM 21 CB LEU A 2 -105.633 -14.112 -17.352 1.00 0.00 C ATOM 22 CG LEU A 2 -106.021 -15.303 -16.447 1.00 0.00 C ATOM 23 CD1 LEU A 2 -107.404 -15.840 -16.839 1.00 0.00 C ATOM 24 CD2 LEU A 2 -104.990 -16.429 -16.605 1.00 0.00 C ATOM 0 H LEU A 2 -105.674 -12.009 -18.654 1.00 0.00 H new ATOM 0 HA LEU A 2 -107.211 -12.967 -16.433 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -106.020 -14.271 -18.358 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -104.548 -14.048 -17.434 1.00 0.00 H new ATOM 0 HG LEU A 2 -106.045 -14.960 -15.413 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -107.665 -16.679 -16.194 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -108.147 -15.050 -16.726 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -107.384 -16.173 -17.877 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -105.266 -17.268 -15.966 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -104.966 -16.757 -17.644 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -104.004 -16.063 -16.318 1.00 0.00 H new ATOM 36 N MET A 3 -104.410 -13.191 -15.169 1.00 0.00 N ATOM 37 CA MET A 3 -103.540 -12.863 -14.043 1.00 0.00 C ATOM 38 C MET A 3 -104.353 -12.708 -12.761 1.00 0.00 C ATOM 39 O MET A 3 -104.246 -13.525 -11.846 1.00 0.00 O ATOM 40 CB MET A 3 -102.770 -11.569 -14.326 1.00 0.00 C ATOM 41 CG MET A 3 -102.246 -11.588 -15.764 1.00 0.00 C ATOM 42 SD MET A 3 -101.017 -10.276 -15.976 1.00 0.00 S ATOM 43 CE MET A 3 -100.734 -10.518 -17.747 1.00 0.00 C ATOM 0 H MET A 3 -104.236 -14.105 -15.586 1.00 0.00 H new ATOM 0 HA MET A 3 -102.831 -13.680 -13.912 1.00 0.00 H new ATOM 0 HB2 MET A 3 -103.420 -10.707 -14.176 1.00 0.00 H new ATOM 0 HB3 MET A 3 -101.940 -11.467 -13.627 1.00 0.00 H new ATOM 0 HG2 MET A 3 -101.801 -12.558 -15.987 1.00 0.00 H new ATOM 0 HG3 MET A 3 -103.069 -11.446 -16.464 1.00 0.00 H new ATOM 0 HE1 MET A 3 -99.994 -9.799 -18.099 1.00 0.00 H new ATOM 0 HE2 MET A 3 -100.369 -11.530 -17.922 1.00 0.00 H new ATOM 0 HE3 MET A 3 -101.669 -10.371 -18.288 1.00 0.00 H new ATOM 53 N ALA A 4 -105.169 -11.660 -12.701 1.00 0.00 N ATOM 54 CA ALA A 4 -105.992 -11.415 -11.522 1.00 0.00 C ATOM 55 C ALA A 4 -106.904 -12.608 -11.253 1.00 0.00 C ATOM 56 O ALA A 4 -107.091 -13.009 -10.105 1.00 0.00 O ATOM 57 CB ALA A 4 -106.841 -10.160 -11.728 1.00 0.00 C ATOM 0 H ALA A 4 -105.278 -10.973 -13.447 1.00 0.00 H new ATOM 0 HA ALA A 4 -105.334 -11.271 -10.665 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -107.452 -9.985 -10.843 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -106.189 -9.303 -11.894 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -107.488 -10.297 -12.594 1.00 0.00 H new ATOM 63 N PHE A 5 -107.462 -13.176 -12.318 1.00 0.00 N ATOM 64 CA PHE A 5 -108.345 -14.328 -12.177 1.00 0.00 C ATOM 65 C PHE A 5 -107.578 -15.491 -11.557 1.00 0.00 C ATOM 66 O PHE A 5 -108.091 -16.193 -10.688 1.00 0.00 O ATOM 67 CB PHE A 5 -108.895 -14.733 -13.554 1.00 0.00 C ATOM 68 CG PHE A 5 -109.568 -16.087 -13.472 1.00 0.00 C ATOM 69 CD1 PHE A 5 -108.800 -17.256 -13.574 1.00 0.00 C ATOM 70 CD2 PHE A 5 -110.952 -16.176 -13.297 1.00 0.00 C ATOM 71 CE1 PHE A 5 -109.419 -18.509 -13.498 1.00 0.00 C ATOM 72 CE2 PHE A 5 -111.571 -17.429 -13.220 1.00 0.00 C ATOM 73 CZ PHE A 5 -110.804 -18.596 -13.322 1.00 0.00 C ATOM 0 H PHE A 5 -107.320 -12.861 -13.278 1.00 0.00 H new ATOM 0 HA PHE A 5 -109.179 -14.066 -11.526 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -109.607 -13.985 -13.903 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -108.084 -14.765 -14.282 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -107.731 -17.189 -13.711 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -111.545 -15.276 -13.221 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -108.827 -19.409 -13.575 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -112.640 -17.496 -13.082 1.00 0.00 H new ATOM 0 HZ PHE A 5 -111.282 -19.563 -13.265 1.00 0.00 H new ATOM 83 N ALA A 6 -106.347 -15.684 -12.012 1.00 0.00 N ATOM 84 CA ALA A 6 -105.512 -16.760 -11.499 1.00 0.00 C ATOM 85 C ALA A 6 -105.247 -16.574 -10.008 1.00 0.00 C ATOM 86 O ALA A 6 -105.212 -17.544 -9.250 1.00 0.00 O ATOM 87 CB ALA A 6 -104.183 -16.792 -12.254 1.00 0.00 C ATOM 0 H ALA A 6 -105.907 -15.112 -12.732 1.00 0.00 H new ATOM 0 HA ALA A 6 -106.039 -17.703 -11.646 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -103.563 -17.600 -11.865 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -104.371 -16.958 -13.315 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -103.666 -15.842 -12.121 1.00 0.00 H new ATOM 93 N LEU A 7 -105.051 -15.326 -9.595 1.00 0.00 N ATOM 94 CA LEU A 7 -104.777 -15.038 -8.192 1.00 0.00 C ATOM 95 C LEU A 7 -105.950 -15.459 -7.311 1.00 0.00 C ATOM 96 O LEU A 7 -105.749 -16.036 -6.242 1.00 0.00 O ATOM 97 CB LEU A 7 -104.479 -13.542 -8.018 1.00 0.00 C ATOM 98 CG LEU A 7 -104.435 -13.159 -6.509 1.00 0.00 C ATOM 99 CD1 LEU A 7 -103.264 -12.199 -6.244 1.00 0.00 C ATOM 100 CD2 LEU A 7 -105.751 -12.476 -6.102 1.00 0.00 C ATOM 0 H LEU A 7 -105.076 -14.507 -10.203 1.00 0.00 H new ATOM 0 HA LEU A 7 -103.904 -15.612 -7.881 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -103.526 -13.299 -8.487 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -105.243 -12.953 -8.525 1.00 0.00 H new ATOM 0 HG LEU A 7 -104.300 -14.067 -5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -103.241 -11.936 -5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -102.327 -12.684 -6.518 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -103.393 -11.295 -6.839 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -105.712 -12.211 -5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -105.892 -11.574 -6.697 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -106.583 -13.158 -6.275 1.00 0.00 H new ATOM 112 N GLY A 8 -107.171 -15.183 -7.758 1.00 0.00 N ATOM 113 CA GLY A 8 -108.342 -15.555 -6.983 1.00 0.00 C ATOM 114 C GLY A 8 -108.391 -17.061 -6.711 1.00 0.00 C ATOM 115 O GLY A 8 -108.810 -17.487 -5.636 1.00 0.00 O ATOM 0 H GLY A 8 -107.371 -14.710 -8.639 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -108.337 -15.015 -6.036 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -109.242 -15.253 -7.518 1.00 0.00 H new ATOM 119 N ILE A 9 -107.986 -17.869 -7.689 1.00 0.00 N ATOM 120 CA ILE A 9 -108.031 -19.324 -7.522 1.00 0.00 C ATOM 121 C ILE A 9 -107.212 -19.761 -6.313 1.00 0.00 C ATOM 122 O ILE A 9 -107.619 -20.645 -5.561 1.00 0.00 O ATOM 123 CB ILE A 9 -107.473 -20.016 -8.771 1.00 0.00 C ATOM 124 CG1 ILE A 9 -108.211 -19.522 -10.026 1.00 0.00 C ATOM 125 CG2 ILE A 9 -107.636 -21.533 -8.637 1.00 0.00 C ATOM 126 CD1 ILE A 9 -109.726 -19.721 -9.883 1.00 0.00 C ATOM 0 H ILE A 9 -107.629 -17.551 -8.590 1.00 0.00 H new ATOM 0 HA ILE A 9 -109.072 -19.609 -7.371 1.00 0.00 H new ATOM 0 HB ILE A 9 -106.415 -19.774 -8.867 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -107.992 -18.467 -10.190 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -107.850 -20.062 -10.901 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -107.238 -22.022 -9.527 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -107.093 -21.881 -7.758 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -108.693 -21.777 -8.531 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -110.226 -19.364 -10.783 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -109.942 -20.780 -9.743 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -110.087 -19.160 -9.021 1.00 0.00 H new ATOM 138 N LEU A 10 -106.066 -19.135 -6.120 1.00 0.00 N ATOM 139 CA LEU A 10 -105.209 -19.467 -4.985 1.00 0.00 C ATOM 140 C LEU A 10 -105.937 -19.179 -3.673 1.00 0.00 C ATOM 141 O LEU A 10 -105.803 -19.913 -2.696 1.00 0.00 O ATOM 142 CB LEU A 10 -103.916 -18.649 -5.045 1.00 0.00 C ATOM 143 CG LEU A 10 -103.336 -18.700 -6.464 1.00 0.00 C ATOM 144 CD1 LEU A 10 -102.054 -17.865 -6.518 1.00 0.00 C ATOM 145 CD2 LEU A 10 -103.018 -20.153 -6.840 1.00 0.00 C ATOM 0 H LEU A 10 -105.704 -18.399 -6.726 1.00 0.00 H new ATOM 0 HA LEU A 10 -104.965 -20.528 -5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -104.115 -17.616 -4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -103.192 -19.043 -4.332 1.00 0.00 H new ATOM 0 HG LEU A 10 -104.064 -18.298 -7.168 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -101.640 -17.899 -7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -102.281 -16.832 -6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -101.327 -18.268 -5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -102.606 -20.186 -7.849 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -102.291 -20.560 -6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -103.931 -20.747 -6.801 1.00 0.00 H new ATOM 157 N SER A 11 -106.695 -18.091 -3.674 1.00 0.00 N ATOM 158 CA SER A 11 -107.453 -17.659 -2.505 1.00 0.00 C ATOM 159 C SER A 11 -108.480 -18.699 -2.115 1.00 0.00 C ATOM 160 O SER A 11 -108.726 -18.945 -0.934 1.00 0.00 O ATOM 161 CB SER A 11 -108.144 -16.327 -2.785 1.00 0.00 C ATOM 162 OG SER A 11 -109.332 -16.558 -3.529 1.00 0.00 O ATOM 0 H SER A 11 -106.803 -17.482 -4.485 1.00 0.00 H new ATOM 0 HA SER A 11 -106.756 -17.532 -1.677 1.00 0.00 H new ATOM 0 HB2 SER A 11 -108.381 -15.824 -1.848 1.00 0.00 H new ATOM 0 HB3 SER A 11 -107.476 -15.668 -3.340 1.00 0.00 H new ATOM 0 HG SER A 11 -109.110 -16.648 -4.479 1.00 0.00 H new ATOM 168 N VAL A 12 -109.067 -19.302 -3.123 1.00 0.00 N ATOM 169 CA VAL A 12 -110.070 -20.326 -2.912 1.00 0.00 C ATOM 170 C VAL A 12 -109.478 -21.449 -2.081 1.00 0.00 C ATOM 171 O VAL A 12 -110.157 -22.035 -1.239 1.00 0.00 O ATOM 172 CB VAL A 12 -110.570 -20.882 -4.248 1.00 0.00 C ATOM 173 CG1 VAL A 12 -111.567 -22.010 -3.988 1.00 0.00 C ATOM 174 CG2 VAL A 12 -111.261 -19.770 -5.041 1.00 0.00 C ATOM 0 H VAL A 12 -108.867 -19.101 -4.103 1.00 0.00 H new ATOM 0 HA VAL A 12 -110.915 -19.883 -2.386 1.00 0.00 H new ATOM 0 HB VAL A 12 -109.724 -21.264 -4.819 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -111.924 -22.407 -4.939 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -111.079 -22.804 -3.424 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -112.411 -21.625 -3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -111.616 -20.168 -5.992 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -112.106 -19.387 -4.469 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -110.553 -18.962 -5.227 1.00 0.00 H new ATOM 184 N PHE A 13 -108.208 -21.756 -2.337 1.00 0.00 N ATOM 185 CA PHE A 13 -107.531 -22.833 -1.612 1.00 0.00 C ATOM 186 C PHE A 13 -107.935 -22.848 -0.139 1.00 0.00 C ATOM 187 O PHE A 13 -108.583 -23.786 0.326 1.00 0.00 O ATOM 188 CB PHE A 13 -106.012 -22.681 -1.722 1.00 0.00 C ATOM 189 CG PHE A 13 -105.345 -23.849 -1.029 1.00 0.00 C ATOM 190 CD1 PHE A 13 -105.501 -25.144 -1.539 1.00 0.00 C ATOM 191 CD2 PHE A 13 -104.575 -23.640 0.125 1.00 0.00 C ATOM 192 CE1 PHE A 13 -104.890 -26.228 -0.897 1.00 0.00 C ATOM 193 CE2 PHE A 13 -103.966 -24.726 0.766 1.00 0.00 C ATOM 194 CZ PHE A 13 -104.123 -26.019 0.255 1.00 0.00 C ATOM 0 H PHE A 13 -107.631 -21.282 -3.032 1.00 0.00 H new ATOM 0 HA PHE A 13 -107.835 -23.776 -2.066 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -105.713 -22.645 -2.770 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -105.694 -21.743 -1.267 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -106.093 -25.307 -2.428 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -104.452 -22.642 0.519 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -105.011 -27.226 -1.291 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -103.375 -24.565 1.655 1.00 0.00 H new ATOM 0 HZ PHE A 13 -103.652 -26.856 0.749 1.00 0.00 H new ATOM 204 N SER A 14 -107.547 -21.810 0.591 1.00 0.00 N ATOM 205 CA SER A 14 -107.878 -21.728 2.016 1.00 0.00 C ATOM 206 C SER A 14 -109.356 -22.106 2.260 1.00 0.00 C ATOM 207 O SER A 14 -110.227 -21.674 1.505 1.00 0.00 O ATOM 208 CB SER A 14 -107.633 -20.303 2.518 1.00 0.00 C ATOM 209 OG SER A 14 -108.846 -19.565 2.445 1.00 0.00 O ATOM 0 H SER A 14 -107.010 -21.021 0.231 1.00 0.00 H new ATOM 0 HA SER A 14 -107.243 -22.429 2.557 1.00 0.00 H new ATOM 0 HB2 SER A 14 -107.268 -20.324 3.545 1.00 0.00 H new ATOM 0 HB3 SER A 14 -106.863 -19.820 1.916 1.00 0.00 H new ATOM 0 HG SER A 14 -108.776 -18.890 1.738 1.00 0.00 H new ATOM 215 N PRO A 15 -109.671 -22.887 3.283 1.00 0.00 N ATOM 216 CA PRO A 15 -111.086 -23.285 3.576 1.00 0.00 C ATOM 217 C PRO A 15 -111.864 -22.227 4.378 1.00 0.00 C ATOM 218 O PRO A 15 -112.951 -21.812 3.977 1.00 0.00 O ATOM 219 CB PRO A 15 -110.907 -24.567 4.390 1.00 0.00 C ATOM 220 CG PRO A 15 -109.652 -24.340 5.168 1.00 0.00 C ATOM 221 CD PRO A 15 -108.740 -23.492 4.265 1.00 0.00 C ATOM 0 HA PRO A 15 -111.675 -23.407 2.667 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -111.757 -24.741 5.049 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -110.821 -25.440 3.743 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -109.862 -23.824 6.105 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -109.176 -25.286 5.425 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -108.211 -22.729 4.836 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -107.984 -24.104 3.774 1.00 0.00 H new ATOM 229 N ALA A 16 -111.312 -21.812 5.518 1.00 0.00 N ATOM 230 CA ALA A 16 -111.971 -20.823 6.375 1.00 0.00 C ATOM 231 C ALA A 16 -113.315 -21.352 6.889 1.00 0.00 C ATOM 232 O ALA A 16 -113.510 -22.560 7.012 1.00 0.00 O ATOM 233 CB ALA A 16 -112.190 -19.508 5.609 1.00 0.00 C ATOM 0 H ALA A 16 -110.414 -22.143 5.870 1.00 0.00 H new ATOM 0 HA ALA A 16 -111.321 -20.635 7.229 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -112.680 -18.785 6.261 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -111.228 -19.111 5.285 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -112.817 -19.695 4.737 1.00 0.00 H new ATOM 239 N VAL A 17 -114.230 -20.425 7.184 1.00 0.00 N ATOM 240 CA VAL A 17 -115.568 -20.765 7.687 1.00 0.00 C ATOM 241 C VAL A 17 -116.074 -22.080 7.071 1.00 0.00 C ATOM 242 O VAL A 17 -115.718 -23.165 7.530 1.00 0.00 O ATOM 243 CB VAL A 17 -116.524 -19.601 7.361 1.00 0.00 C ATOM 244 CG1 VAL A 17 -117.903 -19.830 7.987 1.00 0.00 C ATOM 245 CG2 VAL A 17 -115.943 -18.307 7.928 1.00 0.00 C ATOM 0 H VAL A 17 -114.068 -19.423 7.083 1.00 0.00 H new ATOM 0 HA VAL A 17 -115.524 -20.914 8.766 1.00 0.00 H new ATOM 0 HB VAL A 17 -116.634 -19.538 6.278 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -118.558 -18.994 7.741 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -118.331 -20.753 7.596 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -117.803 -19.906 9.070 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -116.613 -17.478 7.702 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -115.833 -18.400 9.008 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -114.968 -18.118 7.479 1.00 0.00 H new ATOM 255 N LEU A 18 -116.890 -21.978 6.026 1.00 0.00 N ATOM 256 CA LEU A 18 -117.412 -23.167 5.351 1.00 0.00 C ATOM 257 C LEU A 18 -118.143 -22.745 4.068 1.00 0.00 C ATOM 258 O LEU A 18 -117.865 -23.282 2.996 1.00 0.00 O ATOM 259 CB LEU A 18 -118.298 -24.007 6.327 1.00 0.00 C ATOM 260 CG LEU A 18 -119.576 -24.562 5.656 1.00 0.00 C ATOM 261 CD1 LEU A 18 -119.216 -25.534 4.507 1.00 0.00 C ATOM 262 CD2 LEU A 18 -120.401 -25.296 6.724 1.00 0.00 C ATOM 0 H LEU A 18 -117.204 -21.092 5.629 1.00 0.00 H new ATOM 0 HA LEU A 18 -116.594 -23.823 5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -117.710 -24.837 6.719 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -118.581 -23.387 7.177 1.00 0.00 H new ATOM 0 HG LEU A 18 -120.151 -23.739 5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -120.131 -25.912 4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -118.626 -25.008 3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -118.638 -26.368 4.904 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -121.308 -25.696 6.272 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -119.812 -26.113 7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -120.668 -24.600 7.519 1.00 0.00 H new ATOM 274 N PRO A 19 -119.025 -21.774 4.133 1.00 0.00 N ATOM 275 CA PRO A 19 -119.739 -21.268 2.946 1.00 0.00 C ATOM 276 C PRO A 19 -118.987 -20.081 2.358 1.00 0.00 C ATOM 277 O PRO A 19 -119.197 -19.712 1.202 1.00 0.00 O ATOM 278 CB PRO A 19 -121.090 -20.847 3.519 1.00 0.00 C ATOM 279 CG PRO A 19 -120.777 -20.358 4.905 1.00 0.00 C ATOM 280 CD PRO A 19 -119.452 -21.033 5.331 1.00 0.00 C ATOM 0 HA PRO A 19 -119.834 -21.993 2.137 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -121.550 -20.064 2.916 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -121.789 -21.683 3.542 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -120.679 -19.272 4.919 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -121.580 -20.614 5.596 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -118.707 -20.296 5.630 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -119.599 -21.700 6.181 1.00 0.00 H new ATOM 288 N VAL A 20 -118.096 -19.499 3.180 1.00 0.00 N ATOM 289 CA VAL A 20 -117.279 -18.361 2.774 1.00 0.00 C ATOM 290 C VAL A 20 -118.022 -17.486 1.770 1.00 0.00 C ATOM 291 O VAL A 20 -117.480 -17.109 0.731 1.00 0.00 O ATOM 292 CB VAL A 20 -115.949 -18.872 2.183 1.00 0.00 C ATOM 293 CG1 VAL A 20 -114.935 -19.099 3.305 1.00 0.00 C ATOM 294 CG2 VAL A 20 -116.184 -20.203 1.460 1.00 0.00 C ATOM 0 H VAL A 20 -117.929 -19.808 4.137 1.00 0.00 H new ATOM 0 HA VAL A 20 -117.067 -17.745 3.648 1.00 0.00 H new ATOM 0 HB VAL A 20 -115.567 -18.129 1.483 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -113.998 -19.460 2.881 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -114.758 -18.161 3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -115.325 -19.838 4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -115.243 -20.562 1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -116.572 -20.937 2.166 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -116.905 -20.058 0.655 1.00 0.00 H new ATOM 304 N VAL A 21 -119.274 -17.165 2.092 1.00 0.00 N ATOM 305 CA VAL A 21 -120.089 -16.329 1.201 1.00 0.00 C ATOM 306 C VAL A 21 -120.038 -14.863 1.658 1.00 0.00 C ATOM 307 O VAL A 21 -119.871 -13.965 0.833 1.00 0.00 O ATOM 308 CB VAL A 21 -121.549 -16.884 1.134 1.00 0.00 C ATOM 309 CG1 VAL A 21 -122.593 -15.762 1.260 1.00 0.00 C ATOM 310 CG2 VAL A 21 -121.778 -17.604 -0.205 1.00 0.00 C ATOM 0 H VAL A 21 -119.743 -17.463 2.947 1.00 0.00 H new ATOM 0 HA VAL A 21 -119.683 -16.364 0.190 1.00 0.00 H new ATOM 0 HB VAL A 21 -121.668 -17.574 1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -123.594 -16.189 1.209 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -122.465 -15.251 2.214 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -122.461 -15.049 0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -122.798 -17.987 -0.242 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -121.623 -16.904 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -121.076 -18.432 -0.297 1.00 0.00 H new ATOM 320 N PRO A 22 -120.174 -14.602 2.932 1.00 0.00 N ATOM 321 CA PRO A 22 -120.140 -13.230 3.485 1.00 0.00 C ATOM 322 C PRO A 22 -118.786 -12.906 4.124 1.00 0.00 C ATOM 323 O PRO A 22 -117.775 -13.535 3.812 1.00 0.00 O ATOM 324 CB PRO A 22 -121.234 -13.324 4.538 1.00 0.00 C ATOM 325 CG PRO A 22 -121.060 -14.702 5.124 1.00 0.00 C ATOM 326 CD PRO A 22 -120.392 -15.565 4.026 1.00 0.00 C ATOM 0 HA PRO A 22 -120.283 -12.445 2.742 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -121.124 -12.550 5.298 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -122.223 -13.200 4.098 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -120.441 -14.667 6.020 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -122.022 -15.123 5.417 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -119.455 -16.002 4.371 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -121.033 -16.390 3.715 1.00 0.00 H new ATOM 334 N LEU A 23 -118.781 -11.932 5.029 1.00 0.00 N ATOM 335 CA LEU A 23 -117.553 -11.542 5.720 1.00 0.00 C ATOM 336 C LEU A 23 -116.374 -11.452 4.744 1.00 0.00 C ATOM 337 O LEU A 23 -116.136 -10.409 4.136 1.00 0.00 O ATOM 338 CB LEU A 23 -117.236 -12.568 6.832 1.00 0.00 C ATOM 339 CG LEU A 23 -117.909 -12.181 8.168 1.00 0.00 C ATOM 340 CD1 LEU A 23 -117.175 -11.000 8.829 1.00 0.00 C ATOM 341 CD2 LEU A 23 -119.384 -11.811 7.935 1.00 0.00 C ATOM 0 H LEU A 23 -119.608 -11.400 5.301 1.00 0.00 H new ATOM 0 HA LEU A 23 -117.705 -10.557 6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -117.577 -13.557 6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -116.157 -12.633 6.972 1.00 0.00 H new ATOM 0 HG LEU A 23 -117.856 -13.042 8.835 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -117.667 -10.745 9.768 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -116.140 -11.279 9.026 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -117.198 -10.138 8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -119.846 -11.541 8.885 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -119.443 -10.966 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -119.910 -12.664 7.506 1.00 0.00 H new ATOM 353 N ILE A 24 -115.628 -12.550 4.621 1.00 0.00 N ATOM 354 CA ILE A 24 -114.459 -12.595 3.746 1.00 0.00 C ATOM 355 C ILE A 24 -114.863 -13.023 2.333 1.00 0.00 C ATOM 356 O ILE A 24 -115.462 -14.081 2.144 1.00 0.00 O ATOM 357 CB ILE A 24 -113.415 -13.586 4.338 1.00 0.00 C ATOM 358 CG1 ILE A 24 -114.136 -14.618 5.233 1.00 0.00 C ATOM 359 CG2 ILE A 24 -112.380 -12.825 5.177 1.00 0.00 C ATOM 360 CD1 ILE A 24 -113.165 -15.705 5.726 1.00 0.00 C ATOM 0 H ILE A 24 -115.814 -13.421 5.118 1.00 0.00 H new ATOM 0 HA ILE A 24 -114.017 -11.601 3.683 1.00 0.00 H new ATOM 0 HB ILE A 24 -112.907 -14.096 3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -114.583 -14.111 6.088 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -114.950 -15.080 4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -111.655 -13.529 5.586 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -111.866 -12.098 4.548 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -112.883 -12.307 5.993 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -113.703 -16.416 6.353 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -112.738 -16.227 4.870 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -112.365 -15.243 6.305 1.00 0.00 H new ATOM 372 N PHE A 25 -114.517 -12.198 1.342 1.00 0.00 N ATOM 373 CA PHE A 25 -114.836 -12.514 -0.050 1.00 0.00 C ATOM 374 C PHE A 25 -114.392 -13.944 -0.354 1.00 0.00 C ATOM 375 O PHE A 25 -114.771 -14.521 -1.373 1.00 0.00 O ATOM 376 CB PHE A 25 -114.115 -11.537 -1.001 1.00 0.00 C ATOM 377 CG PHE A 25 -114.948 -10.288 -1.228 1.00 0.00 C ATOM 378 CD1 PHE A 25 -115.650 -9.697 -0.170 1.00 0.00 C ATOM 379 CD2 PHE A 25 -115.001 -9.714 -2.507 1.00 0.00 C ATOM 380 CE1 PHE A 25 -116.401 -8.534 -0.391 1.00 0.00 C ATOM 381 CE2 PHE A 25 -115.752 -8.553 -2.729 1.00 0.00 C ATOM 382 CZ PHE A 25 -116.450 -7.962 -1.670 1.00 0.00 C ATOM 0 H PHE A 25 -114.022 -11.316 1.476 1.00 0.00 H new ATOM 0 HA PHE A 25 -115.911 -12.419 -0.200 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -113.147 -11.262 -0.581 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -113.921 -12.028 -1.955 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -115.613 -10.137 0.816 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -114.460 -10.169 -3.324 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -116.942 -8.078 0.425 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -115.792 -8.115 -3.715 1.00 0.00 H new ATOM 0 HZ PHE A 25 -117.027 -7.065 -1.838 1.00 0.00 H new ATOM 392 N ALA A 26 -113.582 -14.495 0.547 1.00 0.00 N ATOM 393 CA ALA A 26 -113.069 -15.853 0.406 1.00 0.00 C ATOM 394 C ALA A 26 -114.132 -16.780 -0.187 1.00 0.00 C ATOM 395 O ALA A 26 -115.318 -16.451 -0.191 1.00 0.00 O ATOM 396 CB ALA A 26 -112.632 -16.361 1.781 1.00 0.00 C ATOM 0 H ALA A 26 -113.265 -14.015 1.390 1.00 0.00 H new ATOM 0 HA ALA A 26 -112.218 -15.845 -0.274 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -112.246 -17.376 1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -111.852 -15.711 2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -113.486 -16.358 2.458 1.00 0.00 H new ATOM 402 N GLY A 27 -113.704 -17.936 -0.690 1.00 0.00 N ATOM 403 CA GLY A 27 -114.646 -18.886 -1.291 1.00 0.00 C ATOM 404 C GLY A 27 -114.094 -20.310 -1.294 1.00 0.00 C ATOM 405 O GLY A 27 -112.883 -20.516 -1.315 1.00 0.00 O ATOM 0 H GLY A 27 -112.729 -18.237 -0.696 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -115.586 -18.862 -0.740 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -114.867 -18.580 -2.314 1.00 0.00 H new ATOM 409 N SER A 28 -115.001 -21.288 -1.274 1.00 0.00 N ATOM 410 CA SER A 28 -114.601 -22.693 -1.276 1.00 0.00 C ATOM 411 C SER A 28 -115.818 -23.607 -1.410 1.00 0.00 C ATOM 412 O SER A 28 -116.112 -24.399 -0.515 1.00 0.00 O ATOM 413 CB SER A 28 -113.850 -23.028 0.015 1.00 0.00 C ATOM 414 OG SER A 28 -114.787 -23.247 1.062 1.00 0.00 O ATOM 0 H SER A 28 -116.009 -21.134 -1.256 1.00 0.00 H new ATOM 0 HA SER A 28 -113.946 -22.857 -2.132 1.00 0.00 H new ATOM 0 HB2 SER A 28 -113.235 -23.916 -0.129 1.00 0.00 H new ATOM 0 HB3 SER A 28 -113.176 -22.213 0.279 1.00 0.00 H new ATOM 0 HG SER A 28 -115.287 -24.072 0.887 1.00 0.00 H new ATOM 420 N ARG A 29 -116.520 -23.499 -2.537 1.00 0.00 N ATOM 421 CA ARG A 29 -117.698 -24.331 -2.773 1.00 0.00 C ATOM 422 C ARG A 29 -118.075 -24.310 -4.256 1.00 0.00 C ATOM 423 O ARG A 29 -117.600 -23.463 -5.014 1.00 0.00 O ATOM 424 CB ARG A 29 -118.875 -23.825 -1.914 1.00 0.00 C ATOM 425 CG ARG A 29 -119.789 -24.997 -1.516 1.00 0.00 C ATOM 426 CD ARG A 29 -121.153 -24.466 -1.059 1.00 0.00 C ATOM 427 NE ARG A 29 -121.823 -25.456 -0.223 1.00 0.00 N ATOM 428 CZ ARG A 29 -122.939 -25.158 0.432 1.00 0.00 C ATOM 429 NH1 ARG A 29 -123.463 -23.967 0.321 1.00 0.00 N ATOM 430 NH2 ARG A 29 -123.514 -26.057 1.183 1.00 0.00 N ATOM 0 H ARG A 29 -116.297 -22.851 -3.293 1.00 0.00 H new ATOM 0 HA ARG A 29 -117.469 -25.358 -2.490 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -118.495 -23.331 -1.020 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -119.447 -23.082 -2.470 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -119.917 -25.673 -2.362 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -119.327 -25.574 -0.715 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -121.023 -23.538 -0.503 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -121.771 -24.234 -1.927 1.00 0.00 H new ATOM 0 HE ARG A 29 -121.428 -26.393 -0.140 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -123.015 -23.266 -0.269 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -124.320 -23.738 0.824 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -123.106 -26.988 1.267 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -124.371 -25.829 1.686 1.00 0.00 H new ATOM 444 N GLY A 30 -118.925 -25.250 -4.665 1.00 0.00 N ATOM 445 CA GLY A 30 -119.353 -25.328 -6.058 1.00 0.00 C ATOM 446 C GLY A 30 -120.135 -24.083 -6.465 1.00 0.00 C ATOM 447 O GLY A 30 -119.736 -23.360 -7.376 1.00 0.00 O ATOM 0 H GLY A 30 -119.328 -25.963 -4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -118.482 -25.441 -6.703 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -119.973 -26.213 -6.202 1.00 0.00 H new ATOM 451 N ARG A 31 -121.249 -23.836 -5.784 1.00 0.00 N ATOM 452 CA ARG A 31 -122.073 -22.670 -6.089 1.00 0.00 C ATOM 453 C ARG A 31 -121.248 -21.396 -5.944 1.00 0.00 C ATOM 454 O ARG A 31 -121.388 -20.457 -6.728 1.00 0.00 O ATOM 455 CB ARG A 31 -123.280 -22.621 -5.146 1.00 0.00 C ATOM 456 CG ARG A 31 -123.842 -24.033 -4.966 1.00 0.00 C ATOM 457 CD ARG A 31 -125.224 -23.961 -4.314 1.00 0.00 C ATOM 458 NE ARG A 31 -126.224 -23.545 -5.292 1.00 0.00 N ATOM 459 CZ ARG A 31 -127.515 -23.803 -5.109 1.00 0.00 C ATOM 460 NH1 ARG A 31 -127.906 -24.450 -4.046 1.00 0.00 N ATOM 461 NH2 ARG A 31 -128.391 -23.412 -5.994 1.00 0.00 N ATOM 0 H ARG A 31 -121.600 -24.420 -5.025 1.00 0.00 H new ATOM 0 HA ARG A 31 -122.428 -22.747 -7.117 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -122.985 -22.209 -4.181 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -124.047 -21.962 -5.553 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -123.911 -24.533 -5.932 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -123.168 -24.626 -4.348 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -125.491 -24.934 -3.903 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -125.205 -23.258 -3.482 1.00 0.00 H new ATOM 0 HE ARG A 31 -125.927 -23.047 -6.131 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -127.221 -24.758 -3.356 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -128.897 -24.648 -3.905 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -128.085 -22.908 -6.826 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -129.382 -23.610 -5.853 1.00 0.00 H new ATOM 475 N ALA A 32 -120.385 -21.381 -4.937 1.00 0.00 N ATOM 476 CA ALA A 32 -119.521 -20.234 -4.686 1.00 0.00 C ATOM 477 C ALA A 32 -118.605 -19.981 -5.880 1.00 0.00 C ATOM 478 O ALA A 32 -118.317 -18.834 -6.219 1.00 0.00 O ATOM 479 CB ALA A 32 -118.679 -20.468 -3.431 1.00 0.00 C ATOM 0 H ALA A 32 -120.264 -22.151 -4.279 1.00 0.00 H new ATOM 0 HA ALA A 32 -120.152 -19.358 -4.534 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -118.039 -19.603 -3.256 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -119.336 -20.612 -2.574 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -118.061 -21.355 -3.568 1.00 0.00 H new ATOM 485 N LEU A 33 -118.132 -21.057 -6.499 1.00 0.00 N ATOM 486 CA LEU A 33 -117.227 -20.928 -7.637 1.00 0.00 C ATOM 487 C LEU A 33 -117.885 -20.106 -8.744 1.00 0.00 C ATOM 488 O LEU A 33 -117.250 -19.234 -9.336 1.00 0.00 O ATOM 489 CB LEU A 33 -116.861 -22.336 -8.152 1.00 0.00 C ATOM 490 CG LEU A 33 -115.808 -22.300 -9.287 1.00 0.00 C ATOM 491 CD1 LEU A 33 -116.410 -21.754 -10.601 1.00 0.00 C ATOM 492 CD2 LEU A 33 -114.594 -21.450 -8.870 1.00 0.00 C ATOM 0 H LEU A 33 -118.356 -22.017 -6.237 1.00 0.00 H new ATOM 0 HA LEU A 33 -116.319 -20.412 -7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -116.478 -22.933 -7.325 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -117.762 -22.832 -8.513 1.00 0.00 H new ATOM 0 HG LEU A 33 -115.482 -23.325 -9.465 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -115.643 -21.743 -11.376 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -117.235 -22.393 -10.916 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -116.777 -20.741 -10.439 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -113.864 -21.436 -9.680 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -114.919 -20.432 -8.657 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -114.138 -21.880 -7.978 1.00 0.00 H new ATOM 504 N ASP A 34 -119.167 -20.353 -9.002 1.00 0.00 N ATOM 505 CA ASP A 34 -119.874 -19.592 -10.027 1.00 0.00 C ATOM 506 C ASP A 34 -119.825 -18.106 -9.686 1.00 0.00 C ATOM 507 O ASP A 34 -119.586 -17.263 -10.549 1.00 0.00 O ATOM 508 CB ASP A 34 -121.329 -20.053 -10.120 1.00 0.00 C ATOM 509 CG ASP A 34 -121.389 -21.494 -10.613 1.00 0.00 C ATOM 510 OD1 ASP A 34 -120.465 -21.905 -11.295 1.00 0.00 O ATOM 511 OD2 ASP A 34 -122.359 -22.166 -10.302 1.00 0.00 O ATOM 0 H ASP A 34 -119.728 -21.060 -8.526 1.00 0.00 H new ATOM 0 HA ASP A 34 -119.390 -19.760 -10.989 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -121.807 -19.974 -9.144 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -121.882 -19.404 -10.799 1.00 0.00 H new ATOM 516 N ALA A 35 -120.027 -17.804 -8.409 1.00 0.00 N ATOM 517 CA ALA A 35 -119.975 -16.426 -7.935 1.00 0.00 C ATOM 518 C ALA A 35 -118.581 -15.856 -8.167 1.00 0.00 C ATOM 519 O ALA A 35 -118.416 -14.682 -8.499 1.00 0.00 O ATOM 520 CB ALA A 35 -120.318 -16.366 -6.445 1.00 0.00 C ATOM 0 H ALA A 35 -120.228 -18.493 -7.684 1.00 0.00 H new ATOM 0 HA ALA A 35 -120.704 -15.834 -8.488 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -120.276 -15.332 -6.103 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -121.322 -16.760 -6.287 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -119.601 -16.964 -5.882 1.00 0.00 H new ATOM 526 N PHE A 36 -117.583 -16.705 -7.967 1.00 0.00 N ATOM 527 CA PHE A 36 -116.189 -16.314 -8.129 1.00 0.00 C ATOM 528 C PHE A 36 -115.928 -15.790 -9.542 1.00 0.00 C ATOM 529 O PHE A 36 -115.171 -14.847 -9.735 1.00 0.00 O ATOM 530 CB PHE A 36 -115.296 -17.532 -7.840 1.00 0.00 C ATOM 531 CG PHE A 36 -113.971 -17.092 -7.259 1.00 0.00 C ATOM 532 CD1 PHE A 36 -113.938 -16.465 -6.009 1.00 0.00 C ATOM 533 CD2 PHE A 36 -112.783 -17.320 -7.962 1.00 0.00 C ATOM 534 CE1 PHE A 36 -112.717 -16.063 -5.462 1.00 0.00 C ATOM 535 CE2 PHE A 36 -111.561 -16.919 -7.412 1.00 0.00 C ATOM 536 CZ PHE A 36 -111.529 -16.291 -6.163 1.00 0.00 C ATOM 0 H PHE A 36 -117.715 -17.678 -7.690 1.00 0.00 H new ATOM 0 HA PHE A 36 -115.959 -15.510 -7.430 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -115.800 -18.203 -7.144 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -115.128 -18.093 -8.759 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -114.856 -16.292 -5.467 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -112.809 -17.804 -8.927 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -112.691 -15.576 -4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -110.642 -17.094 -7.952 1.00 0.00 H new ATOM 0 HZ PHE A 36 -110.585 -15.982 -5.739 1.00 0.00 H new ATOM 546 N LEU A 37 -116.554 -16.401 -10.528 1.00 0.00 N ATOM 547 CA LEU A 37 -116.368 -15.964 -11.906 1.00 0.00 C ATOM 548 C LEU A 37 -116.838 -14.520 -12.070 1.00 0.00 C ATOM 549 O LEU A 37 -116.246 -13.745 -12.821 1.00 0.00 O ATOM 550 CB LEU A 37 -117.155 -16.876 -12.857 1.00 0.00 C ATOM 551 CG LEU A 37 -116.771 -16.582 -14.323 1.00 0.00 C ATOM 552 CD1 LEU A 37 -115.505 -17.355 -14.709 1.00 0.00 C ATOM 553 CD2 LEU A 37 -117.915 -17.011 -15.250 1.00 0.00 C ATOM 0 H LEU A 37 -117.188 -17.191 -10.409 1.00 0.00 H new ATOM 0 HA LEU A 37 -115.307 -16.021 -12.150 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -116.950 -17.921 -12.623 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -118.225 -16.722 -12.717 1.00 0.00 H new ATOM 0 HG LEU A 37 -116.586 -15.513 -14.425 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -115.247 -17.137 -15.745 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -114.683 -17.054 -14.060 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -115.683 -18.424 -14.597 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -117.642 -16.803 -16.285 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -118.099 -18.079 -15.131 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -118.818 -16.457 -14.994 1.00 0.00 H new ATOM 565 N ILE A 38 -117.924 -14.179 -11.387 1.00 0.00 N ATOM 566 CA ILE A 38 -118.491 -12.838 -11.489 1.00 0.00 C ATOM 567 C ILE A 38 -117.477 -11.756 -11.072 1.00 0.00 C ATOM 568 O ILE A 38 -117.393 -10.719 -11.728 1.00 0.00 O ATOM 569 CB ILE A 38 -119.802 -12.777 -10.641 1.00 0.00 C ATOM 570 CG1 ILE A 38 -121.041 -12.711 -11.554 1.00 0.00 C ATOM 571 CG2 ILE A 38 -119.830 -11.561 -9.702 1.00 0.00 C ATOM 572 CD1 ILE A 38 -121.248 -14.062 -12.239 1.00 0.00 C ATOM 0 H ILE A 38 -118.428 -14.807 -10.760 1.00 0.00 H new ATOM 0 HA ILE A 38 -118.736 -12.629 -12.530 1.00 0.00 H new ATOM 0 HB ILE A 38 -119.821 -13.687 -10.041 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -121.923 -12.450 -10.969 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -120.912 -11.929 -12.302 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -120.760 -11.562 -9.134 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -118.985 -11.612 -9.015 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -119.765 -10.646 -10.290 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -122.125 -14.012 -12.884 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -120.370 -14.304 -12.838 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -121.396 -14.834 -11.484 1.00 0.00 H new ATOM 584 N VAL A 39 -116.714 -11.971 -9.998 1.00 0.00 N ATOM 585 CA VAL A 39 -115.753 -10.938 -9.595 1.00 0.00 C ATOM 586 C VAL A 39 -114.740 -10.687 -10.717 1.00 0.00 C ATOM 587 O VAL A 39 -114.423 -9.544 -11.031 1.00 0.00 O ATOM 588 CB VAL A 39 -115.041 -11.292 -8.264 1.00 0.00 C ATOM 589 CG1 VAL A 39 -116.073 -11.336 -7.105 1.00 0.00 C ATOM 590 CG2 VAL A 39 -114.311 -12.655 -8.345 1.00 0.00 C ATOM 0 H VAL A 39 -116.736 -12.808 -9.415 1.00 0.00 H new ATOM 0 HA VAL A 39 -116.310 -10.018 -9.417 1.00 0.00 H new ATOM 0 HB VAL A 39 -114.298 -10.517 -8.077 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -115.564 -11.585 -6.174 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -116.552 -10.362 -7.007 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -116.829 -12.092 -7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -113.825 -12.865 -7.392 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -115.033 -13.442 -8.566 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -113.560 -12.619 -9.134 1.00 0.00 H new ATOM 600 N ALA A 40 -114.272 -11.757 -11.335 1.00 0.00 N ATOM 601 CA ALA A 40 -113.342 -11.678 -12.449 1.00 0.00 C ATOM 602 C ALA A 40 -113.963 -10.943 -13.636 1.00 0.00 C ATOM 603 O ALA A 40 -113.276 -10.264 -14.400 1.00 0.00 O ATOM 604 CB ALA A 40 -112.929 -13.084 -12.875 1.00 0.00 C ATOM 0 H ALA A 40 -114.527 -12.710 -11.077 1.00 0.00 H new ATOM 0 HA ALA A 40 -112.465 -11.119 -12.122 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -112.232 -13.021 -13.710 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -112.448 -13.591 -12.039 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -113.812 -13.646 -13.181 1.00 0.00 H new ATOM 610 N GLY A 41 -115.252 -11.192 -13.830 1.00 0.00 N ATOM 611 CA GLY A 41 -115.991 -10.678 -14.979 1.00 0.00 C ATOM 612 C GLY A 41 -116.001 -9.161 -15.146 1.00 0.00 C ATOM 613 O GLY A 41 -115.993 -8.682 -16.280 1.00 0.00 O ATOM 0 H GLY A 41 -115.816 -11.757 -13.195 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -115.571 -11.120 -15.883 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -117.023 -11.022 -14.905 1.00 0.00 H new ATOM 617 N LEU A 42 -116.083 -8.387 -14.077 1.00 0.00 N ATOM 618 CA LEU A 42 -116.162 -6.942 -14.279 1.00 0.00 C ATOM 619 C LEU A 42 -114.926 -6.373 -14.977 1.00 0.00 C ATOM 620 O LEU A 42 -115.043 -5.474 -15.806 1.00 0.00 O ATOM 621 CB LEU A 42 -116.424 -6.194 -12.925 1.00 0.00 C ATOM 622 CG LEU A 42 -115.128 -5.621 -12.268 1.00 0.00 C ATOM 623 CD1 LEU A 42 -115.492 -4.522 -11.267 1.00 0.00 C ATOM 624 CD2 LEU A 42 -114.389 -6.735 -11.529 1.00 0.00 C ATOM 0 H LEU A 42 -116.097 -8.707 -13.108 1.00 0.00 H new ATOM 0 HA LEU A 42 -117.009 -6.771 -14.943 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -117.124 -5.377 -13.100 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -116.903 -6.881 -12.227 1.00 0.00 H new ATOM 0 HG LEU A 42 -114.491 -5.209 -13.050 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -114.583 -4.128 -10.813 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -116.018 -3.719 -11.784 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -116.135 -4.936 -10.490 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -113.485 -6.331 -11.072 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -115.034 -7.148 -10.754 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -114.119 -7.522 -12.233 1.00 0.00 H new ATOM 636 N THR A 43 -113.740 -6.826 -14.591 1.00 0.00 N ATOM 637 CA THR A 43 -112.534 -6.242 -15.161 1.00 0.00 C ATOM 638 C THR A 43 -112.373 -6.411 -16.672 1.00 0.00 C ATOM 639 O THR A 43 -111.937 -5.472 -17.338 1.00 0.00 O ATOM 640 CB THR A 43 -111.300 -6.854 -14.487 1.00 0.00 C ATOM 641 OG1 THR A 43 -111.257 -8.246 -14.766 1.00 0.00 O ATOM 642 CG2 THR A 43 -111.355 -6.643 -12.969 1.00 0.00 C ATOM 0 H THR A 43 -113.589 -7.570 -13.910 1.00 0.00 H new ATOM 0 HA THR A 43 -112.630 -5.172 -14.976 1.00 0.00 H new ATOM 0 HB THR A 43 -110.407 -6.365 -14.877 1.00 0.00 H new ATOM 0 HG1 THR A 43 -112.054 -8.679 -14.395 1.00 0.00 H new ATOM 0 HG21 THR A 43 -110.471 -7.084 -12.508 1.00 0.00 H new ATOM 0 HG22 THR A 43 -111.384 -5.575 -12.751 1.00 0.00 H new ATOM 0 HG23 THR A 43 -112.249 -7.119 -12.568 1.00 0.00 H new ATOM 650 N ILE A 44 -112.658 -7.586 -17.236 1.00 0.00 N ATOM 651 CA ILE A 44 -112.434 -7.715 -18.674 1.00 0.00 C ATOM 652 C ILE A 44 -113.300 -6.779 -19.521 1.00 0.00 C ATOM 653 O ILE A 44 -112.800 -6.154 -20.456 1.00 0.00 O ATOM 654 CB ILE A 44 -112.678 -9.165 -19.107 1.00 0.00 C ATOM 655 CG1 ILE A 44 -114.178 -9.484 -19.023 1.00 0.00 C ATOM 656 CG2 ILE A 44 -111.894 -10.104 -18.184 1.00 0.00 C ATOM 657 CD1 ILE A 44 -114.405 -10.990 -19.188 1.00 0.00 C ATOM 0 H ILE A 44 -113.020 -8.411 -16.757 1.00 0.00 H new ATOM 0 HA ILE A 44 -111.398 -7.425 -18.849 1.00 0.00 H new ATOM 0 HB ILE A 44 -112.343 -9.302 -20.135 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -114.576 -9.151 -18.064 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -114.718 -8.940 -19.798 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -112.064 -11.137 -18.487 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -110.830 -9.876 -18.251 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -112.230 -9.968 -17.156 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -115.472 -11.206 -19.127 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -114.025 -11.311 -20.158 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -113.880 -11.526 -18.397 1.00 0.00 H new ATOM 669 N SER A 45 -114.589 -6.654 -19.187 1.00 0.00 N ATOM 670 CA SER A 45 -115.456 -5.747 -19.944 1.00 0.00 C ATOM 671 C SER A 45 -114.997 -4.302 -19.814 1.00 0.00 C ATOM 672 O SER A 45 -114.973 -3.517 -20.762 1.00 0.00 O ATOM 673 CB SER A 45 -116.876 -5.880 -19.399 1.00 0.00 C ATOM 674 OG SER A 45 -117.076 -4.929 -18.361 1.00 0.00 O ATOM 0 H SER A 45 -115.044 -7.152 -18.422 1.00 0.00 H new ATOM 0 HA SER A 45 -115.416 -6.015 -21.000 1.00 0.00 H new ATOM 0 HB2 SER A 45 -117.600 -5.720 -20.198 1.00 0.00 H new ATOM 0 HB3 SER A 45 -117.038 -6.889 -19.019 1.00 0.00 H new ATOM 0 HG SER A 45 -117.988 -5.013 -18.012 1.00 0.00 H new ATOM 680 N MET A 46 -114.666 -4.008 -18.574 1.00 0.00 N ATOM 681 CA MET A 46 -114.212 -2.693 -18.115 1.00 0.00 C ATOM 682 C MET A 46 -112.905 -2.203 -18.734 1.00 0.00 C ATOM 683 O MET A 46 -112.737 -1.006 -18.970 1.00 0.00 O ATOM 684 CB MET A 46 -114.109 -2.691 -16.590 1.00 0.00 C ATOM 685 CG MET A 46 -115.515 -2.732 -15.979 1.00 0.00 C ATOM 686 SD MET A 46 -116.336 -1.135 -16.229 1.00 0.00 S ATOM 687 CE MET A 46 -115.558 -0.229 -14.867 1.00 0.00 C ATOM 0 H MET A 46 -114.704 -4.697 -17.823 1.00 0.00 H new ATOM 0 HA MET A 46 -114.967 -1.985 -18.458 1.00 0.00 H new ATOM 0 HB2 MET A 46 -113.530 -3.551 -16.253 1.00 0.00 H new ATOM 0 HB3 MET A 46 -113.581 -1.799 -16.252 1.00 0.00 H new ATOM 0 HG2 MET A 46 -116.099 -3.528 -16.440 1.00 0.00 H new ATOM 0 HG3 MET A 46 -115.453 -2.957 -14.914 1.00 0.00 H new ATOM 0 HE1 MET A 46 -116.036 0.745 -14.758 1.00 0.00 H new ATOM 0 HE2 MET A 46 -115.671 -0.795 -13.942 1.00 0.00 H new ATOM 0 HE3 MET A 46 -114.498 -0.091 -15.080 1.00 0.00 H new ATOM 697 N LEU A 47 -111.957 -3.108 -18.936 1.00 0.00 N ATOM 698 CA LEU A 47 -110.652 -2.709 -19.458 1.00 0.00 C ATOM 699 C LEU A 47 -110.814 -2.008 -20.790 1.00 0.00 C ATOM 700 O LEU A 47 -110.131 -1.024 -21.076 1.00 0.00 O ATOM 701 CB LEU A 47 -109.744 -3.940 -19.602 1.00 0.00 C ATOM 702 CG LEU A 47 -108.268 -3.512 -19.745 1.00 0.00 C ATOM 703 CD1 LEU A 47 -107.644 -3.257 -18.362 1.00 0.00 C ATOM 704 CD2 LEU A 47 -107.478 -4.627 -20.442 1.00 0.00 C ATOM 0 H LEU A 47 -112.060 -4.106 -18.751 1.00 0.00 H new ATOM 0 HA LEU A 47 -110.187 -2.015 -18.758 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -109.858 -4.587 -18.732 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -110.046 -4.521 -20.473 1.00 0.00 H new ATOM 0 HG LEU A 47 -108.229 -2.595 -20.333 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -106.603 -2.956 -18.482 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -108.194 -2.465 -17.855 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -107.692 -4.169 -17.768 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -106.435 -4.326 -20.543 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -107.536 -5.539 -19.849 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -107.901 -4.809 -21.430 1.00 0.00 H new ATOM 716 N ILE A 48 -111.741 -2.493 -21.586 1.00 0.00 N ATOM 717 CA ILE A 48 -112.012 -1.882 -22.870 1.00 0.00 C ATOM 718 C ILE A 48 -112.395 -0.408 -22.666 1.00 0.00 C ATOM 719 O ILE A 48 -112.047 0.453 -23.474 1.00 0.00 O ATOM 720 CB ILE A 48 -113.119 -2.686 -23.611 1.00 0.00 C ATOM 721 CG1 ILE A 48 -112.693 -2.976 -25.063 1.00 0.00 C ATOM 722 CG2 ILE A 48 -114.459 -1.933 -23.628 1.00 0.00 C ATOM 723 CD1 ILE A 48 -112.317 -1.673 -25.791 1.00 0.00 C ATOM 0 H ILE A 48 -112.318 -3.305 -21.369 1.00 0.00 H new ATOM 0 HA ILE A 48 -111.120 -1.906 -23.497 1.00 0.00 H new ATOM 0 HB ILE A 48 -113.252 -3.621 -23.066 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -111.844 -3.659 -25.068 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -113.505 -3.473 -25.593 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -115.204 -2.529 -24.155 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -114.791 -1.758 -22.605 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -114.333 -0.977 -24.137 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -112.019 -1.901 -26.814 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -113.176 -1.002 -25.804 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -111.489 -1.192 -25.271 1.00 0.00 H new ATOM 735 N LEU A 49 -113.144 -0.140 -21.592 1.00 0.00 N ATOM 736 CA LEU A 49 -113.607 1.212 -21.296 1.00 0.00 C ATOM 737 C LEU A 49 -112.426 2.181 -21.159 1.00 0.00 C ATOM 738 O LEU A 49 -112.521 3.332 -21.585 1.00 0.00 O ATOM 739 CB LEU A 49 -114.522 1.172 -20.027 1.00 0.00 C ATOM 740 CG LEU A 49 -113.897 1.869 -18.790 1.00 0.00 C ATOM 741 CD1 LEU A 49 -114.108 3.394 -18.873 1.00 0.00 C ATOM 742 CD2 LEU A 49 -114.575 1.334 -17.518 1.00 0.00 C ATOM 0 H LEU A 49 -113.441 -0.844 -20.916 1.00 0.00 H new ATOM 0 HA LEU A 49 -114.204 1.592 -22.125 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -115.474 1.649 -20.260 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -114.739 0.133 -19.778 1.00 0.00 H new ATOM 0 HG LEU A 49 -112.828 1.660 -18.764 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -113.665 3.871 -17.999 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -113.633 3.778 -19.776 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -115.175 3.613 -18.903 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -114.142 1.819 -16.643 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -115.643 1.546 -17.558 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -114.421 0.257 -17.449 1.00 0.00 H new ATOM 754 N GLY A 50 -111.331 1.702 -20.556 1.00 0.00 N ATOM 755 CA GLY A 50 -110.120 2.511 -20.342 1.00 0.00 C ATOM 756 C GLY A 50 -110.049 3.730 -21.264 1.00 0.00 C ATOM 757 O GLY A 50 -109.822 4.851 -20.808 1.00 0.00 O ATOM 0 H GLY A 50 -111.257 0.748 -20.203 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -110.090 2.844 -19.305 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -109.240 1.888 -20.503 1.00 0.00 H new ATOM 761 N TYR A 51 -110.252 3.503 -22.558 1.00 0.00 N ATOM 762 CA TYR A 51 -110.214 4.595 -23.528 1.00 0.00 C ATOM 763 C TYR A 51 -110.630 4.102 -24.910 1.00 0.00 C ATOM 764 O TYR A 51 -111.775 4.280 -25.325 1.00 0.00 O ATOM 765 CB TYR A 51 -108.805 5.187 -23.603 1.00 0.00 C ATOM 766 CG TYR A 51 -108.792 6.317 -24.606 1.00 0.00 C ATOM 767 CD1 TYR A 51 -109.373 7.548 -24.278 1.00 0.00 C ATOM 768 CD2 TYR A 51 -108.199 6.137 -25.862 1.00 0.00 C ATOM 769 CE1 TYR A 51 -109.364 8.597 -25.204 1.00 0.00 C ATOM 770 CE2 TYR A 51 -108.190 7.186 -26.790 1.00 0.00 C ATOM 771 CZ TYR A 51 -108.771 8.417 -26.460 1.00 0.00 C ATOM 772 OH TYR A 51 -108.762 9.451 -27.374 1.00 0.00 O ATOM 0 H TYR A 51 -110.443 2.584 -22.957 1.00 0.00 H new ATOM 0 HA TYR A 51 -110.914 5.364 -23.200 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -108.499 5.552 -22.623 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -108.090 4.418 -23.895 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -109.829 7.688 -23.309 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -107.748 5.189 -26.115 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -109.814 9.545 -24.950 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -107.735 7.046 -27.760 1.00 0.00 H new ATOM 0 HH TYR A 51 -108.311 9.159 -28.193 1.00 0.00 H new ATOM 782 N THR A 52 -109.692 3.484 -25.620 1.00 0.00 N ATOM 783 CA THR A 52 -109.968 2.968 -26.958 1.00 0.00 C ATOM 784 C THR A 52 -111.337 2.298 -27.010 1.00 0.00 C ATOM 785 O THR A 52 -111.830 1.793 -26.001 1.00 0.00 O ATOM 786 CB THR A 52 -108.889 1.960 -27.357 1.00 0.00 C ATOM 787 OG1 THR A 52 -108.822 0.931 -26.380 1.00 0.00 O ATOM 788 CG2 THR A 52 -107.536 2.668 -27.450 1.00 0.00 C ATOM 0 H THR A 52 -108.738 3.328 -25.294 1.00 0.00 H new ATOM 0 HA THR A 52 -109.964 3.805 -27.656 1.00 0.00 H new ATOM 0 HB THR A 52 -109.136 1.526 -28.326 1.00 0.00 H new ATOM 0 HG1 THR A 52 -108.132 0.283 -26.634 1.00 0.00 H new ATOM 0 HG21 THR A 52 -106.768 1.949 -27.734 1.00 0.00 H new ATOM 0 HG22 THR A 52 -107.589 3.458 -28.200 1.00 0.00 H new ATOM 0 HG23 THR A 52 -107.286 3.103 -26.482 1.00 0.00 H new ATOM 796 N ALA A 53 -111.946 2.295 -28.192 1.00 0.00 N ATOM 797 CA ALA A 53 -113.258 1.683 -28.363 1.00 0.00 C ATOM 798 C ALA A 53 -113.614 1.588 -29.842 1.00 0.00 C ATOM 799 O ALA A 53 -113.563 0.508 -30.429 1.00 0.00 O ATOM 800 CB ALA A 53 -114.322 2.502 -27.630 1.00 0.00 C ATOM 0 H ALA A 53 -111.555 2.706 -29.039 1.00 0.00 H new ATOM 0 HA ALA A 53 -113.225 0.678 -27.942 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -115.298 2.035 -27.765 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -114.083 2.542 -26.567 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -114.345 3.514 -28.035 1.00 0.00 H new ATOM 806 N SER A 54 -113.974 2.726 -30.435 1.00 0.00 N ATOM 807 CA SER A 54 -114.342 2.773 -31.849 1.00 0.00 C ATOM 808 C SER A 54 -115.541 1.867 -32.124 1.00 0.00 C ATOM 809 O SER A 54 -116.648 2.343 -32.377 1.00 0.00 O ATOM 810 CB SER A 54 -113.158 2.346 -32.722 1.00 0.00 C ATOM 811 OG SER A 54 -113.017 0.932 -32.676 1.00 0.00 O ATOM 0 H SER A 54 -114.019 3.627 -29.958 1.00 0.00 H new ATOM 0 HA SER A 54 -114.614 3.799 -32.096 1.00 0.00 H new ATOM 0 HB2 SER A 54 -113.315 2.673 -33.750 1.00 0.00 H new ATOM 0 HB3 SER A 54 -112.243 2.824 -32.371 1.00 0.00 H new ATOM 0 HG SER A 54 -112.775 0.657 -31.767 1.00 0.00 H new ATOM 817 N LEU A 55 -115.309 0.560 -32.068 1.00 0.00 N ATOM 818 CA LEU A 55 -116.361 -0.423 -32.305 1.00 0.00 C ATOM 819 C LEU A 55 -116.038 -1.700 -31.526 1.00 0.00 C ATOM 820 O LEU A 55 -115.796 -2.756 -32.107 1.00 0.00 O ATOM 821 CB LEU A 55 -116.459 -0.717 -33.818 1.00 0.00 C ATOM 822 CG LEU A 55 -117.889 -1.120 -34.206 1.00 0.00 C ATOM 823 CD1 LEU A 55 -117.975 -1.274 -35.726 1.00 0.00 C ATOM 824 CD2 LEU A 55 -118.258 -2.451 -33.546 1.00 0.00 C ATOM 0 H LEU A 55 -114.397 0.155 -31.859 1.00 0.00 H new ATOM 0 HA LEU A 55 -117.321 -0.035 -31.964 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -116.159 0.165 -34.384 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -115.767 -1.516 -34.083 1.00 0.00 H new ATOM 0 HG LEU A 55 -118.581 -0.348 -33.868 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -118.989 -1.560 -36.006 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -117.720 -0.327 -36.203 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -117.277 -2.044 -36.054 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -119.274 -2.727 -33.828 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -117.566 -3.225 -33.877 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -118.197 -2.349 -32.462 1.00 0.00 H new ATOM 836 N PHE A 56 -116.020 -1.590 -30.197 1.00 0.00 N ATOM 837 CA PHE A 56 -115.715 -2.721 -29.332 1.00 0.00 C ATOM 838 C PHE A 56 -116.926 -3.019 -28.459 1.00 0.00 C ATOM 839 O PHE A 56 -116.888 -3.883 -27.583 1.00 0.00 O ATOM 840 CB PHE A 56 -114.491 -2.362 -28.468 1.00 0.00 C ATOM 841 CG PHE A 56 -113.237 -3.024 -29.012 1.00 0.00 C ATOM 842 CD1 PHE A 56 -113.155 -4.421 -29.065 1.00 0.00 C ATOM 843 CD2 PHE A 56 -112.164 -2.242 -29.462 1.00 0.00 C ATOM 844 CE1 PHE A 56 -112.001 -5.036 -29.567 1.00 0.00 C ATOM 845 CE2 PHE A 56 -111.012 -2.859 -29.966 1.00 0.00 C ATOM 846 CZ PHE A 56 -110.931 -4.256 -30.018 1.00 0.00 C ATOM 0 H PHE A 56 -116.215 -0.722 -29.698 1.00 0.00 H new ATOM 0 HA PHE A 56 -115.485 -3.609 -29.921 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -114.358 -1.280 -28.449 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -114.660 -2.681 -27.439 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -113.981 -5.024 -28.719 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -112.226 -1.165 -29.420 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -111.937 -6.113 -29.606 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -110.186 -2.257 -30.315 1.00 0.00 H new ATOM 0 HZ PHE A 56 -110.042 -4.731 -30.406 1.00 0.00 H new ATOM 856 N PHE A 57 -118.002 -2.299 -28.730 1.00 0.00 N ATOM 857 CA PHE A 57 -119.239 -2.470 -28.008 1.00 0.00 C ATOM 858 C PHE A 57 -119.073 -2.015 -26.551 1.00 0.00 C ATOM 859 O PHE A 57 -119.180 -2.804 -25.614 1.00 0.00 O ATOM 860 CB PHE A 57 -119.666 -3.949 -28.115 1.00 0.00 C ATOM 861 CG PHE A 57 -121.122 -4.070 -28.523 1.00 0.00 C ATOM 862 CD1 PHE A 57 -122.134 -4.087 -27.556 1.00 0.00 C ATOM 863 CD2 PHE A 57 -121.450 -4.171 -29.880 1.00 0.00 C ATOM 864 CE1 PHE A 57 -123.473 -4.208 -27.948 1.00 0.00 C ATOM 865 CE2 PHE A 57 -122.787 -4.289 -30.271 1.00 0.00 C ATOM 866 CZ PHE A 57 -123.799 -4.308 -29.306 1.00 0.00 C ATOM 0 H PHE A 57 -118.037 -1.583 -29.456 1.00 0.00 H new ATOM 0 HA PHE A 57 -120.025 -1.850 -28.440 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -119.037 -4.460 -28.844 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -119.511 -4.445 -27.157 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -121.882 -4.007 -26.509 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -120.669 -4.158 -30.626 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -124.254 -4.224 -27.203 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -123.038 -4.366 -31.319 1.00 0.00 H new ATOM 0 HZ PHE A 57 -124.832 -4.400 -29.608 1.00 0.00 H new ATOM 876 N GLY A 58 -118.828 -0.720 -26.376 1.00 0.00 N ATOM 877 CA GLY A 58 -118.671 -0.149 -25.038 1.00 0.00 C ATOM 878 C GLY A 58 -119.894 -0.487 -24.194 1.00 0.00 C ATOM 879 O GLY A 58 -119.805 -0.712 -22.994 1.00 0.00 O ATOM 0 H GLY A 58 -118.734 -0.048 -27.137 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -117.771 -0.543 -24.566 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -118.549 0.932 -25.104 1.00 0.00 H new ATOM 883 N PHE A 59 -121.033 -0.518 -24.855 1.00 0.00 N ATOM 884 CA PHE A 59 -122.308 -0.832 -24.221 1.00 0.00 C ATOM 885 C PHE A 59 -122.263 -2.174 -23.483 1.00 0.00 C ATOM 886 O PHE A 59 -122.954 -2.359 -22.490 1.00 0.00 O ATOM 887 CB PHE A 59 -123.419 -0.863 -25.276 1.00 0.00 C ATOM 888 CG PHE A 59 -123.757 0.550 -25.698 1.00 0.00 C ATOM 889 CD1 PHE A 59 -124.411 1.404 -24.804 1.00 0.00 C ATOM 890 CD2 PHE A 59 -123.413 1.005 -26.978 1.00 0.00 C ATOM 891 CE1 PHE A 59 -124.723 2.714 -25.187 1.00 0.00 C ATOM 892 CE2 PHE A 59 -123.725 2.314 -27.361 1.00 0.00 C ATOM 893 CZ PHE A 59 -124.380 3.170 -26.466 1.00 0.00 C ATOM 0 H PHE A 59 -121.106 -0.326 -25.854 1.00 0.00 H new ATOM 0 HA PHE A 59 -122.513 -0.053 -23.487 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -123.098 -1.444 -26.140 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -124.304 -1.354 -24.872 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -124.675 1.053 -23.818 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -122.908 0.346 -27.668 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -125.228 3.373 -24.496 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -123.461 2.665 -28.348 1.00 0.00 H new ATOM 0 HZ PHE A 59 -124.620 4.180 -26.762 1.00 0.00 H new ATOM 903 N PHE A 60 -121.515 -3.130 -24.011 1.00 0.00 N ATOM 904 CA PHE A 60 -121.492 -4.475 -23.433 1.00 0.00 C ATOM 905 C PHE A 60 -121.146 -4.482 -21.949 1.00 0.00 C ATOM 906 O PHE A 60 -121.733 -5.261 -21.197 1.00 0.00 O ATOM 907 CB PHE A 60 -120.439 -5.316 -24.186 1.00 0.00 C ATOM 908 CG PHE A 60 -120.096 -6.589 -23.426 1.00 0.00 C ATOM 909 CD1 PHE A 60 -119.059 -6.601 -22.463 1.00 0.00 C ATOM 910 CD2 PHE A 60 -120.810 -7.763 -23.693 1.00 0.00 C ATOM 911 CE1 PHE A 60 -118.757 -7.792 -21.785 1.00 0.00 C ATOM 912 CE2 PHE A 60 -120.503 -8.945 -23.011 1.00 0.00 C ATOM 913 CZ PHE A 60 -119.478 -8.959 -22.059 1.00 0.00 C ATOM 0 H PHE A 60 -120.920 -3.007 -24.830 1.00 0.00 H new ATOM 0 HA PHE A 60 -122.495 -4.889 -23.535 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -120.816 -5.572 -25.176 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -119.536 -4.724 -24.333 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -118.504 -5.699 -22.251 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -121.601 -7.756 -24.428 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -117.966 -7.808 -21.050 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -121.058 -9.848 -23.220 1.00 0.00 H new ATOM 0 HZ PHE A 60 -119.243 -9.873 -21.534 1.00 0.00 H new ATOM 923 N ARG A 61 -120.207 -3.676 -21.507 1.00 0.00 N ATOM 924 CA ARG A 61 -119.874 -3.724 -20.093 1.00 0.00 C ATOM 925 C ARG A 61 -121.045 -3.268 -19.221 1.00 0.00 C ATOM 926 O ARG A 61 -121.337 -3.901 -18.206 1.00 0.00 O ATOM 927 CB ARG A 61 -118.636 -2.853 -19.799 1.00 0.00 C ATOM 928 CG ARG A 61 -118.670 -1.591 -20.665 1.00 0.00 C ATOM 929 CD ARG A 61 -117.755 -0.517 -20.064 1.00 0.00 C ATOM 930 NE ARG A 61 -117.428 0.485 -21.075 1.00 0.00 N ATOM 931 CZ ARG A 61 -118.248 1.501 -21.330 1.00 0.00 C ATOM 932 NH1 ARG A 61 -119.361 1.628 -20.660 1.00 0.00 N ATOM 933 NH2 ARG A 61 -117.937 2.374 -22.249 1.00 0.00 N ATOM 0 H ARG A 61 -119.680 -3.008 -22.070 1.00 0.00 H new ATOM 0 HA ARG A 61 -119.652 -4.762 -19.847 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -118.615 -2.580 -18.744 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -117.726 -3.419 -20.001 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -118.349 -1.828 -21.679 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -119.691 -1.214 -20.733 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -118.247 -0.042 -19.215 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -116.841 -0.976 -19.686 1.00 0.00 H new ATOM 0 HE ARG A 61 -116.554 0.404 -21.595 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -119.603 0.948 -19.940 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -119.989 2.408 -20.857 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -117.066 2.277 -22.771 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -118.565 3.153 -22.445 1.00 0.00 H new ATOM 947 N VAL A 62 -121.701 -2.165 -19.581 1.00 0.00 N ATOM 948 CA VAL A 62 -122.802 -1.683 -18.749 1.00 0.00 C ATOM 949 C VAL A 62 -124.030 -2.609 -18.685 1.00 0.00 C ATOM 950 O VAL A 62 -124.569 -2.838 -17.606 1.00 0.00 O ATOM 951 CB VAL A 62 -123.228 -0.285 -19.202 1.00 0.00 C ATOM 952 CG1 VAL A 62 -122.130 0.725 -18.858 1.00 0.00 C ATOM 953 CG2 VAL A 62 -123.452 -0.278 -20.709 1.00 0.00 C ATOM 0 H VAL A 62 -121.500 -1.607 -20.411 1.00 0.00 H new ATOM 0 HA VAL A 62 -122.404 -1.661 -17.734 1.00 0.00 H new ATOM 0 HB VAL A 62 -124.152 -0.013 -18.692 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -122.436 1.720 -19.182 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -121.964 0.729 -17.781 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -121.207 0.446 -19.366 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -123.755 0.719 -21.027 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -122.527 -0.555 -21.216 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -124.234 -0.993 -20.964 1.00 0.00 H new ATOM 963 N VAL A 63 -124.505 -3.136 -19.815 1.00 0.00 N ATOM 964 CA VAL A 63 -125.691 -4.002 -19.751 1.00 0.00 C ATOM 965 C VAL A 63 -125.420 -5.293 -18.986 1.00 0.00 C ATOM 966 O VAL A 63 -126.229 -5.728 -18.167 1.00 0.00 O ATOM 967 CB VAL A 63 -126.285 -4.305 -21.142 1.00 0.00 C ATOM 968 CG1 VAL A 63 -127.805 -4.502 -21.005 1.00 0.00 C ATOM 969 CG2 VAL A 63 -126.023 -3.133 -22.094 1.00 0.00 C ATOM 0 H VAL A 63 -124.112 -2.991 -20.745 1.00 0.00 H new ATOM 0 HA VAL A 63 -126.439 -3.435 -19.197 1.00 0.00 H new ATOM 0 HB VAL A 63 -125.818 -5.205 -21.541 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -128.234 -4.717 -21.984 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -128.005 -5.335 -20.331 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -128.255 -3.594 -20.603 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -126.447 -3.358 -23.073 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -126.487 -2.230 -21.696 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -124.949 -2.976 -22.191 1.00 0.00 H new ATOM 979 N ALA A 64 -124.284 -5.912 -19.284 1.00 0.00 N ATOM 980 CA ALA A 64 -123.910 -7.172 -18.652 1.00 0.00 C ATOM 981 C ALA A 64 -123.918 -7.052 -17.135 1.00 0.00 C ATOM 982 O ALA A 64 -124.247 -8.007 -16.431 1.00 0.00 O ATOM 983 CB ALA A 64 -122.518 -7.600 -19.122 1.00 0.00 C ATOM 0 H ALA A 64 -123.605 -5.562 -19.960 1.00 0.00 H new ATOM 0 HA ALA A 64 -124.644 -7.923 -18.943 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -122.247 -8.542 -18.645 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -122.523 -7.730 -20.204 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -121.791 -6.834 -18.852 1.00 0.00 H new ATOM 989 N MET A 65 -123.539 -5.884 -16.635 1.00 0.00 N ATOM 990 CA MET A 65 -123.487 -5.662 -15.199 1.00 0.00 C ATOM 991 C MET A 65 -124.836 -5.979 -14.534 1.00 0.00 C ATOM 992 O MET A 65 -124.876 -6.456 -13.401 1.00 0.00 O ATOM 993 CB MET A 65 -123.001 -4.219 -14.915 1.00 0.00 C ATOM 994 CG MET A 65 -124.172 -3.220 -14.774 1.00 0.00 C ATOM 995 SD MET A 65 -123.712 -1.589 -15.429 1.00 0.00 S ATOM 996 CE MET A 65 -121.994 -1.472 -14.883 1.00 0.00 C ATOM 0 H MET A 65 -123.265 -5.080 -17.200 1.00 0.00 H new ATOM 0 HA MET A 65 -122.768 -6.349 -14.753 1.00 0.00 H new ATOM 0 HB2 MET A 65 -122.408 -4.212 -14.000 1.00 0.00 H new ATOM 0 HB3 MET A 65 -122.345 -3.894 -15.722 1.00 0.00 H new ATOM 0 HG2 MET A 65 -125.044 -3.598 -15.307 1.00 0.00 H new ATOM 0 HG3 MET A 65 -124.454 -3.129 -13.725 1.00 0.00 H new ATOM 0 HE1 MET A 65 -121.693 -0.425 -14.850 1.00 0.00 H new ATOM 0 HE2 MET A 65 -121.898 -1.909 -13.889 1.00 0.00 H new ATOM 0 HE3 MET A 65 -121.353 -2.012 -15.580 1.00 0.00 H new ATOM 1006 N LEU A 66 -125.934 -5.698 -15.238 1.00 0.00 N ATOM 1007 CA LEU A 66 -127.268 -5.942 -14.692 1.00 0.00 C ATOM 1008 C LEU A 66 -127.443 -7.395 -14.240 1.00 0.00 C ATOM 1009 O LEU A 66 -127.968 -7.645 -13.160 1.00 0.00 O ATOM 1010 CB LEU A 66 -128.334 -5.615 -15.742 1.00 0.00 C ATOM 1011 CG LEU A 66 -128.202 -4.154 -16.196 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -129.116 -3.925 -17.404 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -128.608 -3.202 -15.058 1.00 0.00 C ATOM 0 H LEU A 66 -125.926 -5.305 -16.179 1.00 0.00 H new ATOM 0 HA LEU A 66 -127.384 -5.295 -13.822 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -128.227 -6.281 -16.599 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -129.327 -5.786 -15.327 1.00 0.00 H new ATOM 0 HG LEU A 66 -127.165 -3.953 -16.466 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -129.030 -2.890 -17.734 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -128.821 -4.591 -18.215 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -130.149 -4.131 -17.123 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -128.509 -2.170 -15.394 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -129.643 -3.394 -14.775 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -127.960 -3.367 -14.197 1.00 0.00 H new ATOM 1025 N PHE A 67 -127.005 -8.349 -15.053 1.00 0.00 N ATOM 1026 CA PHE A 67 -127.137 -9.759 -14.680 1.00 0.00 C ATOM 1027 C PHE A 67 -126.470 -10.003 -13.331 1.00 0.00 C ATOM 1028 O PHE A 67 -126.927 -10.813 -12.526 1.00 0.00 O ATOM 1029 CB PHE A 67 -126.499 -10.655 -15.743 1.00 0.00 C ATOM 1030 CG PHE A 67 -126.799 -12.100 -15.421 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -127.986 -12.686 -15.873 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -125.889 -12.851 -14.666 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -128.266 -14.024 -15.571 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -126.169 -14.189 -14.363 1.00 0.00 C ATOM 1035 CZ PHE A 67 -127.357 -14.776 -14.816 1.00 0.00 C ATOM 0 H PHE A 67 -126.564 -8.182 -15.957 1.00 0.00 H new ATOM 0 HA PHE A 67 -128.197 -10.002 -14.607 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -126.887 -10.402 -16.730 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -125.422 -10.493 -15.773 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -128.687 -12.106 -16.455 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -124.972 -12.398 -14.318 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -129.183 -14.476 -15.920 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -125.469 -14.768 -13.780 1.00 0.00 H new ATOM 0 HZ PHE A 67 -127.572 -15.808 -14.583 1.00 0.00 H new ATOM 1045 N LEU A 68 -125.384 -9.283 -13.109 1.00 0.00 N ATOM 1046 CA LEU A 68 -124.613 -9.381 -11.874 1.00 0.00 C ATOM 1047 C LEU A 68 -125.493 -9.124 -10.641 1.00 0.00 C ATOM 1048 O LEU A 68 -125.273 -9.706 -9.579 1.00 0.00 O ATOM 1049 CB LEU A 68 -123.450 -8.366 -11.942 1.00 0.00 C ATOM 1050 CG LEU A 68 -122.160 -8.961 -11.358 1.00 0.00 C ATOM 1051 CD1 LEU A 68 -121.001 -8.005 -11.640 1.00 0.00 C ATOM 1052 CD2 LEU A 68 -122.321 -9.162 -9.846 1.00 0.00 C ATOM 0 H LEU A 68 -125.008 -8.612 -13.779 1.00 0.00 H new ATOM 0 HA LEU A 68 -124.218 -10.392 -11.774 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -123.281 -8.071 -12.978 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -123.719 -7.463 -11.393 1.00 0.00 H new ATOM 0 HG LEU A 68 -121.955 -9.927 -11.819 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -120.080 -8.419 -11.229 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -120.891 -7.874 -12.716 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -121.204 -7.040 -11.176 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -121.404 -9.584 -9.435 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -122.523 -8.202 -9.371 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -123.151 -9.843 -9.656 1.00 0.00 H new ATOM 1064 N LEU A 69 -126.465 -8.227 -10.786 1.00 0.00 N ATOM 1065 CA LEU A 69 -127.356 -7.863 -9.680 1.00 0.00 C ATOM 1066 C LEU A 69 -128.041 -9.082 -9.066 1.00 0.00 C ATOM 1067 O LEU A 69 -128.306 -9.103 -7.864 1.00 0.00 O ATOM 1068 CB LEU A 69 -128.427 -6.871 -10.174 1.00 0.00 C ATOM 1069 CG LEU A 69 -129.542 -6.689 -9.105 1.00 0.00 C ATOM 1070 CD1 LEU A 69 -130.174 -5.285 -9.234 1.00 0.00 C ATOM 1071 CD2 LEU A 69 -130.638 -7.789 -9.249 1.00 0.00 C ATOM 0 H LEU A 69 -126.658 -7.736 -11.659 1.00 0.00 H new ATOM 0 HA LEU A 69 -126.741 -7.401 -8.908 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -127.965 -5.908 -10.392 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -128.864 -7.233 -11.105 1.00 0.00 H new ATOM 0 HG LEU A 69 -129.090 -6.788 -8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -130.954 -5.166 -8.482 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -129.407 -4.525 -9.084 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -130.608 -5.171 -10.227 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -131.406 -7.639 -8.490 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -131.089 -7.726 -10.239 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -130.186 -8.772 -9.119 1.00 0.00 H new ATOM 1083 N ILE A 70 -128.366 -10.073 -9.883 1.00 0.00 N ATOM 1084 CA ILE A 70 -129.064 -11.246 -9.370 1.00 0.00 C ATOM 1085 C ILE A 70 -128.298 -11.873 -8.206 1.00 0.00 C ATOM 1086 O ILE A 70 -128.890 -12.210 -7.180 1.00 0.00 O ATOM 1087 CB ILE A 70 -129.237 -12.279 -10.487 1.00 0.00 C ATOM 1088 CG1 ILE A 70 -129.878 -11.608 -11.706 1.00 0.00 C ATOM 1089 CG2 ILE A 70 -130.141 -13.413 -9.997 1.00 0.00 C ATOM 1090 CD1 ILE A 70 -129.972 -12.614 -12.855 1.00 0.00 C ATOM 0 H ILE A 70 -128.164 -10.092 -10.883 1.00 0.00 H new ATOM 0 HA ILE A 70 -130.043 -10.929 -9.009 1.00 0.00 H new ATOM 0 HB ILE A 70 -128.263 -12.683 -10.763 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -130.871 -11.239 -11.450 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -129.286 -10.745 -12.012 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -130.265 -14.149 -10.792 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -129.688 -13.890 -9.128 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -131.115 -13.009 -9.722 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -130.428 -12.135 -13.721 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -128.973 -12.962 -13.117 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -130.582 -13.463 -12.546 1.00 0.00 H new ATOM 1102 N PHE A 71 -126.986 -12.017 -8.354 1.00 0.00 N ATOM 1103 CA PHE A 71 -126.170 -12.594 -7.287 1.00 0.00 C ATOM 1104 C PHE A 71 -126.172 -11.690 -6.052 1.00 0.00 C ATOM 1105 O PHE A 71 -126.225 -12.165 -4.921 1.00 0.00 O ATOM 1106 CB PHE A 71 -124.728 -12.797 -7.772 1.00 0.00 C ATOM 1107 CG PHE A 71 -124.652 -14.021 -8.661 1.00 0.00 C ATOM 1108 CD1 PHE A 71 -124.906 -15.290 -8.125 1.00 0.00 C ATOM 1109 CD2 PHE A 71 -124.328 -13.888 -10.019 1.00 0.00 C ATOM 1110 CE1 PHE A 71 -124.837 -16.423 -8.943 1.00 0.00 C ATOM 1111 CE2 PHE A 71 -124.260 -15.022 -10.836 1.00 0.00 C ATOM 1112 CZ PHE A 71 -124.514 -16.289 -10.298 1.00 0.00 C ATOM 0 H PHE A 71 -126.468 -11.747 -9.190 1.00 0.00 H new ATOM 0 HA PHE A 71 -126.600 -13.559 -7.017 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -124.392 -11.917 -8.320 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -124.061 -12.915 -6.918 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -125.155 -15.394 -7.079 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -124.131 -12.911 -10.434 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -125.033 -17.401 -8.529 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -124.011 -14.920 -11.882 1.00 0.00 H new ATOM 0 HZ PHE A 71 -124.461 -17.164 -10.929 1.00 0.00 H new ATOM 1122 N ALA A 72 -126.083 -10.386 -6.287 1.00 0.00 N ATOM 1123 CA ALA A 72 -126.043 -9.396 -5.208 1.00 0.00 C ATOM 1124 C ALA A 72 -127.338 -9.353 -4.395 1.00 0.00 C ATOM 1125 O ALA A 72 -127.314 -9.084 -3.194 1.00 0.00 O ATOM 1126 CB ALA A 72 -125.768 -8.012 -5.796 1.00 0.00 C ATOM 0 H ALA A 72 -126.037 -9.983 -7.223 1.00 0.00 H new ATOM 0 HA ALA A 72 -125.244 -9.693 -4.529 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -125.738 -7.275 -4.993 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -124.810 -8.021 -6.316 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -126.560 -7.751 -6.499 1.00 0.00 H new ATOM 1132 N LEU A 73 -128.467 -9.567 -5.055 1.00 0.00 N ATOM 1133 CA LEU A 73 -129.762 -9.495 -4.380 1.00 0.00 C ATOM 1134 C LEU A 73 -129.818 -10.422 -3.161 1.00 0.00 C ATOM 1135 O LEU A 73 -130.461 -10.098 -2.162 1.00 0.00 O ATOM 1136 CB LEU A 73 -130.898 -9.810 -5.391 1.00 0.00 C ATOM 1137 CG LEU A 73 -131.347 -11.292 -5.317 1.00 0.00 C ATOM 1138 CD1 LEU A 73 -132.290 -11.527 -4.104 1.00 0.00 C ATOM 1139 CD2 LEU A 73 -132.064 -11.675 -6.630 1.00 0.00 C ATOM 0 H LEU A 73 -128.517 -9.790 -6.049 1.00 0.00 H new ATOM 0 HA LEU A 73 -129.901 -8.481 -4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -131.751 -9.162 -5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -130.557 -9.585 -6.401 1.00 0.00 H new ATOM 0 HG LEU A 73 -130.466 -11.920 -5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -132.591 -12.574 -4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -131.767 -11.274 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -133.175 -10.898 -4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -132.381 -12.717 -6.581 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -132.936 -11.036 -6.768 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -131.381 -11.543 -7.469 1.00 0.00 H new ATOM 1151 N ILE A 74 -129.164 -11.574 -3.243 1.00 0.00 N ATOM 1152 CA ILE A 74 -129.184 -12.516 -2.129 1.00 0.00 C ATOM 1153 C ILE A 74 -128.626 -11.879 -0.852 1.00 0.00 C ATOM 1154 O ILE A 74 -129.201 -12.037 0.224 1.00 0.00 O ATOM 1155 CB ILE A 74 -128.389 -13.787 -2.495 1.00 0.00 C ATOM 1156 CG1 ILE A 74 -128.838 -14.951 -1.603 1.00 0.00 C ATOM 1157 CG2 ILE A 74 -126.882 -13.560 -2.306 1.00 0.00 C ATOM 1158 CD1 ILE A 74 -128.036 -16.205 -1.958 1.00 0.00 C ATOM 0 H ILE A 74 -128.622 -11.876 -4.053 1.00 0.00 H new ATOM 0 HA ILE A 74 -130.220 -12.792 -1.935 1.00 0.00 H new ATOM 0 HB ILE A 74 -128.582 -14.023 -3.542 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -128.690 -14.697 -0.553 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -129.903 -15.137 -1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -126.341 -14.469 -2.570 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -126.554 -12.743 -2.949 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -126.680 -13.307 -1.265 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -128.355 -17.032 -1.324 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -128.207 -16.462 -3.003 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -126.974 -16.015 -1.800 1.00 0.00 H new ATOM 1170 N LEU A 75 -127.503 -11.172 -0.970 1.00 0.00 N ATOM 1171 CA LEU A 75 -126.899 -10.542 0.202 1.00 0.00 C ATOM 1172 C LEU A 75 -127.805 -9.453 0.776 1.00 0.00 C ATOM 1173 O LEU A 75 -128.010 -9.377 1.986 1.00 0.00 O ATOM 1174 CB LEU A 75 -125.538 -9.949 -0.189 1.00 0.00 C ATOM 1175 CG LEU A 75 -124.943 -9.128 0.966 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -124.891 -9.977 2.243 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -123.524 -8.690 0.590 1.00 0.00 C ATOM 0 H LEU A 75 -127.002 -11.023 -1.846 1.00 0.00 H new ATOM 0 HA LEU A 75 -126.763 -11.299 0.974 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -124.852 -10.751 -0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -125.652 -9.316 -1.069 1.00 0.00 H new ATOM 0 HG LEU A 75 -125.568 -8.253 1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -124.468 -9.386 3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -125.899 -10.293 2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -124.269 -10.855 2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -123.095 -8.107 1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -122.907 -9.570 0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -123.559 -8.081 -0.313 1.00 0.00 H new ATOM 1189 N LEU A 76 -128.345 -8.615 -0.099 1.00 0.00 N ATOM 1190 CA LEU A 76 -129.230 -7.535 0.332 1.00 0.00 C ATOM 1191 C LEU A 76 -130.526 -8.088 0.940 1.00 0.00 C ATOM 1192 O LEU A 76 -131.000 -7.606 1.968 1.00 0.00 O ATOM 1193 CB LEU A 76 -129.540 -6.601 -0.864 1.00 0.00 C ATOM 1194 CG LEU A 76 -129.518 -5.125 -0.424 1.00 0.00 C ATOM 1195 CD1 LEU A 76 -129.679 -4.222 -1.647 1.00 0.00 C ATOM 1196 CD2 LEU A 76 -130.668 -4.865 0.553 1.00 0.00 C ATOM 0 H LEU A 76 -128.189 -8.659 -1.106 1.00 0.00 H new ATOM 0 HA LEU A 76 -128.723 -6.961 1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -128.808 -6.760 -1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -130.517 -6.847 -1.280 1.00 0.00 H new ATOM 0 HG LEU A 76 -128.568 -4.909 0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -129.663 -3.178 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -128.861 -4.404 -2.344 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -130.628 -4.439 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -130.652 -3.820 0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -131.617 -5.083 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -130.554 -5.506 1.427 1.00 0.00 H new ATOM 1208 N SER A 77 -131.105 -9.078 0.268 1.00 0.00 N ATOM 1209 CA SER A 77 -132.364 -9.674 0.709 1.00 0.00 C ATOM 1210 C SER A 77 -132.298 -10.193 2.145 1.00 0.00 C ATOM 1211 O SER A 77 -133.224 -9.976 2.926 1.00 0.00 O ATOM 1212 CB SER A 77 -132.744 -10.824 -0.223 1.00 0.00 C ATOM 1213 OG SER A 77 -133.978 -11.387 0.204 1.00 0.00 O ATOM 0 H SER A 77 -130.723 -9.486 -0.585 1.00 0.00 H new ATOM 0 HA SER A 77 -133.118 -8.888 0.677 1.00 0.00 H new ATOM 0 HB2 SER A 77 -132.831 -10.463 -1.248 1.00 0.00 H new ATOM 0 HB3 SER A 77 -131.963 -11.584 -0.218 1.00 0.00 H new ATOM 0 HG SER A 77 -134.225 -12.124 -0.393 1.00 0.00 H new ATOM 1219 N ASP A 78 -131.218 -10.895 2.490 1.00 0.00 N ATOM 1220 CA ASP A 78 -131.076 -11.455 3.840 1.00 0.00 C ATOM 1221 C ASP A 78 -129.686 -11.193 4.410 1.00 0.00 C ATOM 1222 O ASP A 78 -128.946 -10.347 3.911 1.00 0.00 O ATOM 1223 CB ASP A 78 -131.328 -12.963 3.795 1.00 0.00 C ATOM 1224 CG ASP A 78 -130.294 -13.639 2.901 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -129.341 -12.977 2.526 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -130.471 -14.810 2.605 1.00 0.00 O ATOM 0 H ASP A 78 -130.436 -11.089 1.864 1.00 0.00 H new ATOM 0 HA ASP A 78 -131.807 -10.969 4.486 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -131.278 -13.378 4.801 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -132.331 -13.161 3.418 1.00 0.00 H new ATOM 1231 N GLU A 79 -129.349 -11.931 5.461 1.00 0.00 N ATOM 1232 CA GLU A 79 -128.051 -11.791 6.111 1.00 0.00 C ATOM 1233 C GLU A 79 -127.889 -10.395 6.706 1.00 0.00 C ATOM 1234 O GLU A 79 -127.339 -9.497 6.069 1.00 0.00 O ATOM 1235 CB GLU A 79 -126.926 -12.056 5.108 1.00 0.00 C ATOM 1236 CG GLU A 79 -125.608 -12.264 5.858 1.00 0.00 C ATOM 1237 CD GLU A 79 -125.591 -13.640 6.518 1.00 0.00 C ATOM 1238 OE1 GLU A 79 -126.120 -13.756 7.611 1.00 0.00 O ATOM 1239 OE2 GLU A 79 -125.047 -14.555 5.923 1.00 0.00 O ATOM 0 H GLU A 79 -129.957 -12.633 5.882 1.00 0.00 H new ATOM 0 HA GLU A 79 -127.996 -12.523 6.917 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -127.159 -12.937 4.510 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -126.835 -11.217 4.418 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -124.770 -12.173 5.168 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -125.484 -11.488 6.614 1.00 0.00 H new ATOM 1246 N LEU A 80 -128.364 -10.227 7.937 1.00 0.00 N ATOM 1247 CA LEU A 80 -128.259 -8.944 8.625 1.00 0.00 C ATOM 1248 C LEU A 80 -126.787 -8.555 8.763 1.00 0.00 C ATOM 1249 O LEU A 80 -126.028 -8.607 7.796 1.00 0.00 O ATOM 1250 CB LEU A 80 -128.911 -9.040 10.012 1.00 0.00 C ATOM 1251 CG LEU A 80 -130.426 -9.262 9.880 1.00 0.00 C ATOM 1252 CD1 LEU A 80 -130.725 -10.655 9.296 1.00 0.00 C ATOM 1253 CD2 LEU A 80 -131.065 -9.137 11.268 1.00 0.00 C ATOM 0 H LEU A 80 -128.824 -10.960 8.477 1.00 0.00 H new ATOM 0 HA LEU A 80 -128.777 -8.181 8.045 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -128.465 -9.860 10.574 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -128.719 -8.126 10.575 1.00 0.00 H new ATOM 0 HG LEU A 80 -130.840 -8.513 9.205 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -131.803 -10.790 9.211 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -130.270 -10.741 8.309 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -130.314 -11.421 9.953 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -132.141 -9.292 11.189 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -130.638 -9.887 11.934 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -130.871 -8.143 11.670 1.00 0.00 H new ATOM 1265 N ASP A 81 -126.388 -8.187 9.971 1.00 0.00 N ATOM 1266 CA ASP A 81 -125.003 -7.811 10.244 1.00 0.00 C ATOM 1267 C ASP A 81 -124.684 -6.416 9.708 1.00 0.00 C ATOM 1268 O ASP A 81 -125.524 -5.768 9.088 1.00 0.00 O ATOM 1269 CB ASP A 81 -124.041 -8.848 9.639 1.00 0.00 C ATOM 1270 CG ASP A 81 -124.669 -10.236 9.691 1.00 0.00 C ATOM 1271 OD1 ASP A 81 -125.471 -10.471 10.580 1.00 0.00 O ATOM 1272 OD2 ASP A 81 -124.341 -11.044 8.837 1.00 0.00 O ATOM 0 H ASP A 81 -127.004 -8.140 10.783 1.00 0.00 H new ATOM 0 HA ASP A 81 -124.871 -7.789 11.326 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -123.810 -8.583 8.607 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -123.099 -8.845 10.187 1.00 0.00 H new ATOM 1277 N GLU A 82 -123.454 -5.972 9.960 1.00 0.00 N ATOM 1278 CA GLU A 82 -122.991 -4.666 9.512 1.00 0.00 C ATOM 1279 C GLU A 82 -122.325 -4.814 8.157 1.00 0.00 C ATOM 1280 O GLU A 82 -122.344 -5.899 7.579 1.00 0.00 O ATOM 1281 CB GLU A 82 -121.994 -4.086 10.518 1.00 0.00 C ATOM 1282 CG GLU A 82 -122.688 -3.895 11.868 1.00 0.00 C ATOM 1283 CD GLU A 82 -123.761 -2.818 11.755 1.00 0.00 C ATOM 1284 OE1 GLU A 82 -123.441 -1.739 11.282 1.00 0.00 O ATOM 1285 OE2 GLU A 82 -124.886 -3.086 12.143 1.00 0.00 O ATOM 0 H GLU A 82 -122.756 -6.506 10.478 1.00 0.00 H new ATOM 0 HA GLU A 82 -123.841 -3.989 9.433 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -121.140 -4.754 10.627 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -121.609 -3.133 10.157 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -123.137 -4.834 12.192 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -121.957 -3.613 12.626 1.00 0.00 H new ATOM 1292 N LYS A 83 -121.760 -3.726 7.642 1.00 0.00 N ATOM 1293 CA LYS A 83 -121.118 -3.744 6.327 1.00 0.00 C ATOM 1294 C LYS A 83 -122.200 -3.963 5.268 1.00 0.00 C ATOM 1295 O LYS A 83 -122.191 -3.311 4.225 1.00 0.00 O ATOM 1296 CB LYS A 83 -119.994 -4.827 6.247 1.00 0.00 C ATOM 1297 CG LYS A 83 -118.584 -4.224 6.517 1.00 0.00 C ATOM 1298 CD LYS A 83 -118.639 -3.129 7.624 1.00 0.00 C ATOM 1299 CE LYS A 83 -117.389 -3.168 8.519 1.00 0.00 C ATOM 1300 NZ LYS A 83 -117.706 -3.967 9.736 1.00 0.00 N ATOM 0 H LYS A 83 -121.732 -2.821 8.112 1.00 0.00 H new ATOM 0 HA LYS A 83 -120.623 -2.789 6.147 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -120.197 -5.614 6.973 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -120.007 -5.291 5.261 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -117.899 -5.016 6.820 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -118.188 -3.794 5.597 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -118.725 -2.146 7.161 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -119.530 -3.273 8.235 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -116.551 -3.612 7.981 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -117.090 -2.157 8.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -117.060 -3.698 10.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -118.687 -3.782 10.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -117.592 -4.979 9.526 1.00 0.00 H new ATOM 1314 N VAL A 84 -123.155 -4.852 5.555 1.00 0.00 N ATOM 1315 CA VAL A 84 -124.247 -5.087 4.626 1.00 0.00 C ATOM 1316 C VAL A 84 -125.093 -3.814 4.509 1.00 0.00 C ATOM 1317 O VAL A 84 -125.448 -3.389 3.411 1.00 0.00 O ATOM 1318 CB VAL A 84 -125.108 -6.291 5.092 1.00 0.00 C ATOM 1319 CG1 VAL A 84 -124.219 -7.341 5.791 1.00 0.00 C ATOM 1320 CG2 VAL A 84 -126.204 -5.839 6.075 1.00 0.00 C ATOM 0 H VAL A 84 -123.189 -5.408 6.409 1.00 0.00 H new ATOM 0 HA VAL A 84 -123.843 -5.333 3.644 1.00 0.00 H new ATOM 0 HB VAL A 84 -125.576 -6.725 4.209 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -124.834 -8.181 6.114 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -123.458 -7.694 5.095 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -123.737 -6.890 6.658 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -126.793 -6.702 6.386 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -125.742 -5.381 6.950 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -126.854 -5.113 5.586 1.00 0.00 H new ATOM 1330 N SER A 85 -125.395 -3.205 5.661 1.00 0.00 N ATOM 1331 CA SER A 85 -126.181 -1.969 5.675 1.00 0.00 C ATOM 1332 C SER A 85 -125.396 -0.849 4.999 1.00 0.00 C ATOM 1333 O SER A 85 -125.918 -0.101 4.172 1.00 0.00 O ATOM 1334 CB SER A 85 -126.511 -1.573 7.114 1.00 0.00 C ATOM 1335 OG SER A 85 -127.499 -0.551 7.106 1.00 0.00 O ATOM 0 H SER A 85 -125.112 -3.542 6.581 1.00 0.00 H new ATOM 0 HA SER A 85 -127.111 -2.135 5.131 1.00 0.00 H new ATOM 0 HB2 SER A 85 -126.872 -2.439 7.668 1.00 0.00 H new ATOM 0 HB3 SER A 85 -125.613 -1.222 7.622 1.00 0.00 H new ATOM 0 HG SER A 85 -127.714 -0.296 8.028 1.00 0.00 H new ATOM 1341 N ILE A 86 -124.126 -0.774 5.367 1.00 0.00 N ATOM 1342 CA ILE A 86 -123.197 0.211 4.828 1.00 0.00 C ATOM 1343 C ILE A 86 -122.975 -0.021 3.351 1.00 0.00 C ATOM 1344 O ILE A 86 -122.745 0.916 2.592 1.00 0.00 O ATOM 1345 CB ILE A 86 -121.869 0.150 5.563 1.00 0.00 C ATOM 1346 CG1 ILE A 86 -122.143 0.113 7.065 1.00 0.00 C ATOM 1347 CG2 ILE A 86 -121.021 1.375 5.211 1.00 0.00 C ATOM 1348 CD1 ILE A 86 -123.024 1.298 7.485 1.00 0.00 C ATOM 0 H ILE A 86 -123.706 -1.400 6.054 1.00 0.00 H new ATOM 0 HA ILE A 86 -123.633 1.200 4.968 1.00 0.00 H new ATOM 0 HB ILE A 86 -121.321 -0.745 5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -122.635 -0.823 7.327 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -121.201 0.142 7.612 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -120.070 1.324 5.742 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -120.836 1.393 4.137 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -121.552 2.281 5.503 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -123.207 1.253 8.559 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -122.517 2.232 7.242 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -123.974 1.252 6.953 1.00 0.00 H new ATOM 1360 N PHE A 87 -122.988 -1.283 2.951 1.00 0.00 N ATOM 1361 CA PHE A 87 -122.722 -1.604 1.567 1.00 0.00 C ATOM 1362 C PHE A 87 -123.685 -0.803 0.685 1.00 0.00 C ATOM 1363 O PHE A 87 -123.321 -0.329 -0.388 1.00 0.00 O ATOM 1364 CB PHE A 87 -122.886 -3.134 1.358 1.00 0.00 C ATOM 1365 CG PHE A 87 -123.580 -3.454 0.048 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -122.835 -3.565 -1.130 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -124.971 -3.634 0.015 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -123.477 -3.859 -2.339 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -125.611 -3.928 -1.195 1.00 0.00 C ATOM 1370 CZ PHE A 87 -124.864 -4.039 -2.372 1.00 0.00 C ATOM 0 H PHE A 87 -123.176 -2.083 3.554 1.00 0.00 H new ATOM 0 HA PHE A 87 -121.702 -1.337 1.292 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -121.906 -3.610 1.375 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -123.459 -3.554 2.185 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -121.764 -3.424 -1.107 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -125.548 -3.546 0.923 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -122.900 -3.947 -3.248 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -126.681 -4.069 -1.219 1.00 0.00 H new ATOM 0 HZ PHE A 87 -125.358 -4.264 -3.306 1.00 0.00 H new ATOM 1380 N ALA A 88 -124.892 -0.602 1.161 1.00 0.00 N ATOM 1381 CA ALA A 88 -125.842 0.200 0.416 1.00 0.00 C ATOM 1382 C ALA A 88 -125.337 1.641 0.340 1.00 0.00 C ATOM 1383 O ALA A 88 -125.562 2.339 -0.649 1.00 0.00 O ATOM 1384 CB ALA A 88 -127.219 0.151 1.082 1.00 0.00 C ATOM 0 H ALA A 88 -125.238 -0.974 2.045 1.00 0.00 H new ATOM 0 HA ALA A 88 -125.938 -0.201 -0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -127.921 0.758 0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -127.572 -0.880 1.113 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -127.146 0.540 2.098 1.00 0.00 H new ATOM 1390 N SER A 89 -124.675 2.089 1.410 1.00 0.00 N ATOM 1391 CA SER A 89 -124.166 3.460 1.479 1.00 0.00 C ATOM 1392 C SER A 89 -123.202 3.826 0.339 1.00 0.00 C ATOM 1393 O SER A 89 -123.188 4.976 -0.093 1.00 0.00 O ATOM 1394 CB SER A 89 -123.470 3.698 2.821 1.00 0.00 C ATOM 1395 OG SER A 89 -124.275 3.166 3.865 1.00 0.00 O ATOM 0 H SER A 89 -124.480 1.525 2.237 1.00 0.00 H new ATOM 0 HA SER A 89 -125.038 4.105 1.374 1.00 0.00 H new ATOM 0 HB2 SER A 89 -122.489 3.224 2.825 1.00 0.00 H new ATOM 0 HB3 SER A 89 -123.309 4.765 2.977 1.00 0.00 H new ATOM 0 HG SER A 89 -123.917 3.451 4.732 1.00 0.00 H new ATOM 1401 N ARG A 90 -122.379 2.892 -0.139 1.00 0.00 N ATOM 1402 CA ARG A 90 -121.433 3.240 -1.205 1.00 0.00 C ATOM 1403 C ARG A 90 -122.181 3.677 -2.461 1.00 0.00 C ATOM 1404 O ARG A 90 -121.711 4.540 -3.203 1.00 0.00 O ATOM 1405 CB ARG A 90 -120.512 2.048 -1.528 1.00 0.00 C ATOM 1406 CG ARG A 90 -119.125 2.509 -2.073 1.00 0.00 C ATOM 1407 CD ARG A 90 -119.166 2.667 -3.614 1.00 0.00 C ATOM 1408 NE ARG A 90 -118.378 3.825 -4.010 1.00 0.00 N ATOM 1409 CZ ARG A 90 -118.383 4.253 -5.265 1.00 0.00 C ATOM 1410 NH1 ARG A 90 -119.061 3.606 -6.173 1.00 0.00 N ATOM 1411 NH2 ARG A 90 -117.706 5.316 -5.593 1.00 0.00 N ATOM 0 H ARG A 90 -122.344 1.923 0.179 1.00 0.00 H new ATOM 0 HA ARG A 90 -120.818 4.069 -0.855 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -120.367 1.449 -0.629 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -120.995 1.406 -2.265 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -118.845 3.457 -1.613 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -118.361 1.782 -1.797 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -118.775 1.769 -4.092 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -120.196 2.784 -3.950 1.00 0.00 H new ATOM 0 HE ARG A 90 -117.815 4.313 -3.314 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -119.587 2.771 -5.918 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -119.065 3.936 -7.138 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -117.172 5.819 -4.885 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -117.710 5.645 -6.558 1.00 0.00 H new ATOM 1425 N MET A 91 -123.331 3.059 -2.707 1.00 0.00 N ATOM 1426 CA MET A 91 -124.106 3.381 -3.896 1.00 0.00 C ATOM 1427 C MET A 91 -124.411 4.875 -3.983 1.00 0.00 C ATOM 1428 O MET A 91 -124.278 5.475 -5.049 1.00 0.00 O ATOM 1429 CB MET A 91 -125.419 2.589 -3.885 1.00 0.00 C ATOM 1430 CG MET A 91 -126.236 2.905 -5.145 1.00 0.00 C ATOM 1431 SD MET A 91 -127.178 4.431 -4.893 1.00 0.00 S ATOM 1432 CE MET A 91 -128.609 3.995 -5.913 1.00 0.00 C ATOM 0 H MET A 91 -123.741 2.343 -2.108 1.00 0.00 H new ATOM 0 HA MET A 91 -123.511 3.108 -4.768 1.00 0.00 H new ATOM 0 HB2 MET A 91 -125.208 1.521 -3.837 1.00 0.00 H new ATOM 0 HB3 MET A 91 -125.997 2.840 -2.995 1.00 0.00 H new ATOM 0 HG2 MET A 91 -125.572 3.013 -6.003 1.00 0.00 H new ATOM 0 HG3 MET A 91 -126.913 2.080 -5.368 1.00 0.00 H new ATOM 0 HE1 MET A 91 -129.329 4.813 -5.898 1.00 0.00 H new ATOM 0 HE2 MET A 91 -128.284 3.816 -6.938 1.00 0.00 H new ATOM 0 HE3 MET A 91 -129.076 3.093 -5.518 1.00 0.00 H new ATOM 1442 N THR A 92 -124.830 5.472 -2.874 1.00 0.00 N ATOM 1443 CA THR A 92 -125.157 6.895 -2.880 1.00 0.00 C ATOM 1444 C THR A 92 -123.919 7.763 -3.153 1.00 0.00 C ATOM 1445 O THR A 92 -123.982 8.708 -3.937 1.00 0.00 O ATOM 1446 CB THR A 92 -125.845 7.291 -1.554 1.00 0.00 C ATOM 1447 OG1 THR A 92 -126.799 8.310 -1.816 1.00 0.00 O ATOM 1448 CG2 THR A 92 -124.834 7.806 -0.518 1.00 0.00 C ATOM 0 H THR A 92 -124.950 5.006 -1.975 1.00 0.00 H new ATOM 0 HA THR A 92 -125.855 7.078 -3.697 1.00 0.00 H new ATOM 0 HB THR A 92 -126.326 6.403 -1.144 1.00 0.00 H new ATOM 0 HG1 THR A 92 -127.242 8.566 -0.980 1.00 0.00 H new ATOM 0 HG21 THR A 92 -125.358 8.074 0.400 1.00 0.00 H new ATOM 0 HG22 THR A 92 -124.103 7.026 -0.304 1.00 0.00 H new ATOM 0 HG23 THR A 92 -124.323 8.684 -0.913 1.00 0.00 H new ATOM 1456 N SER A 93 -122.809 7.449 -2.490 1.00 0.00 N ATOM 1457 CA SER A 93 -121.576 8.223 -2.658 1.00 0.00 C ATOM 1458 C SER A 93 -121.012 8.108 -4.075 1.00 0.00 C ATOM 1459 O SER A 93 -120.604 9.103 -4.673 1.00 0.00 O ATOM 1460 CB SER A 93 -120.527 7.746 -1.655 1.00 0.00 C ATOM 1461 OG SER A 93 -121.084 7.767 -0.347 1.00 0.00 O ATOM 0 H SER A 93 -122.735 6.670 -1.835 1.00 0.00 H new ATOM 0 HA SER A 93 -121.821 9.270 -2.480 1.00 0.00 H new ATOM 0 HB2 SER A 93 -120.199 6.738 -1.907 1.00 0.00 H new ATOM 0 HB3 SER A 93 -119.647 8.388 -1.698 1.00 0.00 H new ATOM 0 HG SER A 93 -120.414 7.460 0.299 1.00 0.00 H new ATOM 1467 N GLY A 94 -120.980 6.888 -4.600 1.00 0.00 N ATOM 1468 CA GLY A 94 -120.448 6.647 -5.941 1.00 0.00 C ATOM 1469 C GLY A 94 -121.300 7.323 -7.012 1.00 0.00 C ATOM 1470 O GLY A 94 -120.780 7.771 -8.034 1.00 0.00 O ATOM 0 H GLY A 94 -121.314 6.052 -4.121 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -119.425 7.019 -6.000 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -120.408 5.574 -6.130 1.00 0.00 H new ATOM 1474 N LEU A 95 -122.613 7.362 -6.778 1.00 0.00 N ATOM 1475 CA LEU A 95 -123.559 7.958 -7.728 1.00 0.00 C ATOM 1476 C LEU A 95 -122.941 9.156 -8.462 1.00 0.00 C ATOM 1477 O LEU A 95 -121.987 9.768 -7.984 1.00 0.00 O ATOM 1478 CB LEU A 95 -124.862 8.347 -6.972 1.00 0.00 C ATOM 1479 CG LEU A 95 -124.956 9.866 -6.641 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -123.653 10.389 -5.975 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -125.301 10.695 -7.913 1.00 0.00 C ATOM 0 H LEU A 95 -123.049 6.987 -5.935 1.00 0.00 H new ATOM 0 HA LEU A 95 -123.805 7.226 -8.497 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -125.723 8.061 -7.576 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -124.919 7.777 -6.045 1.00 0.00 H new ATOM 0 HG LEU A 95 -125.766 9.993 -5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -123.756 11.452 -5.759 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -123.475 9.846 -5.047 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -122.812 10.236 -6.651 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -125.361 11.752 -7.653 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -124.525 10.549 -8.664 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -126.260 10.365 -8.313 1.00 0.00 H new ATOM 1493 N SER A 96 -123.493 9.478 -9.631 1.00 0.00 N ATOM 1494 CA SER A 96 -122.993 10.597 -10.430 1.00 0.00 C ATOM 1495 C SER A 96 -124.145 11.299 -11.150 1.00 0.00 C ATOM 1496 O SER A 96 -125.031 11.867 -10.513 1.00 0.00 O ATOM 1497 CB SER A 96 -121.975 10.089 -11.452 1.00 0.00 C ATOM 1498 OG SER A 96 -121.401 11.197 -12.134 1.00 0.00 O ATOM 0 H SER A 96 -124.283 8.983 -10.045 1.00 0.00 H new ATOM 0 HA SER A 96 -122.511 11.313 -9.764 1.00 0.00 H new ATOM 0 HB2 SER A 96 -121.197 9.512 -10.952 1.00 0.00 H new ATOM 0 HB3 SER A 96 -122.459 9.420 -12.164 1.00 0.00 H new ATOM 0 HG SER A 96 -120.747 10.875 -12.789 1.00 0.00 H new ATOM 1504 N TRP A 97 -124.124 11.259 -12.481 1.00 0.00 N ATOM 1505 CA TRP A 97 -125.168 11.896 -13.278 1.00 0.00 C ATOM 1506 C TRP A 97 -126.548 11.648 -12.674 1.00 0.00 C ATOM 1507 O TRP A 97 -126.792 10.608 -12.063 1.00 0.00 O ATOM 1508 CB TRP A 97 -125.134 11.356 -14.709 1.00 0.00 C ATOM 1509 CG TRP A 97 -123.888 11.825 -15.389 1.00 0.00 C ATOM 1510 CD1 TRP A 97 -122.828 11.043 -15.695 1.00 0.00 C ATOM 1511 CD2 TRP A 97 -123.553 13.166 -15.851 1.00 0.00 C ATOM 1512 NE1 TRP A 97 -121.864 11.817 -16.315 1.00 0.00 N ATOM 1513 CE2 TRP A 97 -122.264 13.133 -16.434 1.00 0.00 C ATOM 1514 CE3 TRP A 97 -124.237 14.395 -15.821 1.00 0.00 C ATOM 1515 CZ2 TRP A 97 -121.675 14.279 -16.968 1.00 0.00 C ATOM 1516 CZ3 TRP A 97 -123.646 15.550 -16.358 1.00 0.00 C ATOM 1517 CH2 TRP A 97 -122.367 15.492 -16.931 1.00 0.00 C ATOM 0 H TRP A 97 -123.399 10.794 -13.027 1.00 0.00 H new ATOM 0 HA TRP A 97 -124.980 12.970 -13.285 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -125.168 10.267 -14.699 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -126.011 11.697 -15.259 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -122.747 9.986 -15.489 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -120.967 11.459 -16.644 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -125.222 14.450 -15.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -120.690 14.229 -17.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -124.179 16.489 -16.330 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -121.918 16.384 -17.343 1.00 0.00 H new ATOM 1528 N LYS A 98 -127.444 12.615 -12.850 1.00 0.00 N ATOM 1529 CA LYS A 98 -128.801 12.501 -12.323 1.00 0.00 C ATOM 1530 C LYS A 98 -129.755 13.383 -13.122 1.00 0.00 C ATOM 1531 O LYS A 98 -130.586 12.886 -13.883 1.00 0.00 O ATOM 1532 CB LYS A 98 -128.826 12.921 -10.852 1.00 0.00 C ATOM 1533 CG LYS A 98 -130.204 12.622 -10.259 1.00 0.00 C ATOM 1534 CD LYS A 98 -130.235 13.056 -8.792 1.00 0.00 C ATOM 1535 CE LYS A 98 -131.618 12.768 -8.204 1.00 0.00 C ATOM 1536 NZ LYS A 98 -131.882 11.303 -8.249 1.00 0.00 N ATOM 0 H LYS A 98 -127.256 13.483 -13.351 1.00 0.00 H new ATOM 0 HA LYS A 98 -129.122 11.463 -12.409 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -128.056 12.386 -10.297 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -128.603 13.984 -10.763 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -130.975 13.149 -10.821 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -130.422 11.557 -10.339 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -129.470 12.523 -8.228 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -130.008 14.119 -8.711 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -131.669 13.126 -7.176 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -132.383 13.303 -8.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -132.644 11.067 -7.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -132.168 11.031 -9.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -131.019 10.786 -7.985 1.00 0.00 H new ATOM 1550 N ILE A 99 -129.627 14.694 -12.948 1.00 0.00 N ATOM 1551 CA ILE A 99 -130.481 15.637 -13.661 1.00 0.00 C ATOM 1552 C ILE A 99 -130.043 15.750 -15.120 1.00 0.00 C ATOM 1553 O ILE A 99 -128.849 15.766 -15.420 1.00 0.00 O ATOM 1554 CB ILE A 99 -130.411 17.014 -12.995 1.00 0.00 C ATOM 1555 CG1 ILE A 99 -128.948 17.370 -12.709 1.00 0.00 C ATOM 1556 CG2 ILE A 99 -131.193 16.987 -11.679 1.00 0.00 C ATOM 1557 CD1 ILE A 99 -128.835 18.865 -12.404 1.00 0.00 C ATOM 0 H ILE A 99 -128.945 15.126 -12.324 1.00 0.00 H new ATOM 0 HA ILE A 99 -131.507 15.272 -13.626 1.00 0.00 H new ATOM 0 HB ILE A 99 -130.845 17.760 -13.661 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -128.580 16.787 -11.865 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -128.326 17.115 -13.568 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -131.143 17.968 -11.206 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -132.234 16.734 -11.880 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -130.760 16.240 -11.014 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -127.794 19.117 -12.201 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -129.187 19.439 -13.261 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -129.444 19.105 -11.532 1.00 0.00 H new ATOM 1569 N GLN A 100 -131.016 15.822 -16.024 1.00 0.00 N ATOM 1570 CA GLN A 100 -130.716 15.927 -17.449 1.00 0.00 C ATOM 1571 C GLN A 100 -129.631 14.929 -17.842 1.00 0.00 C ATOM 1572 O GLN A 100 -128.642 15.292 -18.479 1.00 0.00 O ATOM 1573 CB GLN A 100 -130.249 17.346 -17.784 1.00 0.00 C ATOM 1574 CG GLN A 100 -131.386 18.340 -17.529 1.00 0.00 C ATOM 1575 CD GLN A 100 -131.538 18.589 -16.032 1.00 0.00 C ATOM 1576 OE1 GLN A 100 -132.442 18.045 -15.400 1.00 0.00 O ATOM 1577 NE2 GLN A 100 -130.700 19.385 -15.425 1.00 0.00 N ATOM 0 H GLN A 100 -132.011 15.810 -15.798 1.00 0.00 H new ATOM 0 HA GLN A 100 -131.624 15.702 -18.009 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -129.383 17.607 -17.176 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -129.934 17.399 -18.826 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -131.181 19.279 -18.043 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -132.319 17.951 -17.937 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -129.951 19.835 -15.952 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -130.794 19.557 -14.424 1.00 0.00 H new ATOM 1586 N THR A 101 -129.821 13.672 -17.456 1.00 0.00 N ATOM 1587 CA THR A 101 -128.850 12.631 -17.769 1.00 0.00 C ATOM 1588 C THR A 101 -128.993 12.178 -19.220 1.00 0.00 C ATOM 1589 O THR A 101 -130.022 12.410 -19.856 1.00 0.00 O ATOM 1590 CB THR A 101 -129.049 11.433 -16.838 1.00 0.00 C ATOM 1591 OG1 THR A 101 -128.260 10.343 -17.298 1.00 0.00 O ATOM 1592 CG2 THR A 101 -130.524 11.029 -16.829 1.00 0.00 C ATOM 0 H THR A 101 -130.633 13.351 -16.929 1.00 0.00 H new ATOM 0 HA THR A 101 -127.850 13.041 -17.626 1.00 0.00 H new ATOM 0 HB THR A 101 -128.744 11.703 -15.827 1.00 0.00 H new ATOM 0 HG1 THR A 101 -128.384 9.575 -16.702 1.00 0.00 H new ATOM 0 HG21 THR A 101 -130.663 10.176 -16.165 1.00 0.00 H new ATOM 0 HG22 THR A 101 -131.128 11.865 -16.477 1.00 0.00 H new ATOM 0 HG23 THR A 101 -130.833 10.758 -17.838 1.00 0.00 H new ATOM 1600 N LEU A 102 -127.954 11.529 -19.733 1.00 0.00 N ATOM 1601 CA LEU A 102 -127.968 11.043 -21.109 1.00 0.00 C ATOM 1602 C LEU A 102 -129.171 10.115 -21.329 1.00 0.00 C ATOM 1603 O LEU A 102 -129.599 9.430 -20.400 1.00 0.00 O ATOM 1604 CB LEU A 102 -126.670 10.279 -21.395 1.00 0.00 C ATOM 1605 CG LEU A 102 -125.458 11.166 -21.082 1.00 0.00 C ATOM 1606 CD1 LEU A 102 -124.192 10.306 -21.085 1.00 0.00 C ATOM 1607 CD2 LEU A 102 -125.322 12.274 -22.138 1.00 0.00 C ATOM 0 H LEU A 102 -127.095 11.328 -19.221 1.00 0.00 H new ATOM 0 HA LEU A 102 -128.048 11.893 -21.786 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -126.632 9.372 -20.792 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -126.644 9.969 -22.440 1.00 0.00 H new ATOM 0 HG LEU A 102 -125.596 11.625 -20.103 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -123.327 10.931 -20.863 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -124.280 9.526 -20.328 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -124.066 9.847 -22.066 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -124.458 12.896 -21.904 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -125.189 11.824 -23.122 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -126.222 12.889 -22.138 1.00 0.00 H new ATOM 1619 N PRO A 103 -129.729 10.074 -22.521 1.00 0.00 N ATOM 1620 CA PRO A 103 -130.905 9.200 -22.821 1.00 0.00 C ATOM 1621 C PRO A 103 -130.518 7.722 -22.918 1.00 0.00 C ATOM 1622 O PRO A 103 -129.847 7.308 -23.863 1.00 0.00 O ATOM 1623 CB PRO A 103 -131.410 9.736 -24.168 1.00 0.00 C ATOM 1624 CG PRO A 103 -130.190 10.283 -24.834 1.00 0.00 C ATOM 1625 CD PRO A 103 -129.313 10.845 -23.712 1.00 0.00 C ATOM 0 HA PRO A 103 -131.659 9.234 -22.035 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -131.867 8.946 -24.764 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -132.167 10.508 -24.029 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -129.665 9.504 -25.387 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -130.452 11.061 -25.551 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -128.253 10.709 -23.926 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -129.476 11.914 -23.574 1.00 0.00 H new ATOM 1633 N SER A 104 -130.954 6.937 -21.938 1.00 0.00 N ATOM 1634 CA SER A 104 -130.657 5.508 -21.920 1.00 0.00 C ATOM 1635 C SER A 104 -131.403 4.824 -20.779 1.00 0.00 C ATOM 1636 O SER A 104 -132.247 5.437 -20.124 1.00 0.00 O ATOM 1637 CB SER A 104 -129.155 5.284 -21.748 1.00 0.00 C ATOM 1638 OG SER A 104 -128.759 5.756 -20.469 1.00 0.00 O ATOM 0 H SER A 104 -131.512 7.264 -21.149 1.00 0.00 H new ATOM 0 HA SER A 104 -130.981 5.079 -22.868 1.00 0.00 H new ATOM 0 HB2 SER A 104 -128.919 4.225 -21.848 1.00 0.00 H new ATOM 0 HB3 SER A 104 -128.605 5.808 -22.529 1.00 0.00 H new ATOM 0 HG SER A 104 -127.789 5.898 -20.458 1.00 0.00 H new ATOM 1644 N PHE A 105 -131.090 3.554 -20.546 1.00 0.00 N ATOM 1645 CA PHE A 105 -131.733 2.798 -19.492 1.00 0.00 C ATOM 1646 C PHE A 105 -131.684 3.586 -18.177 1.00 0.00 C ATOM 1647 O PHE A 105 -132.672 4.203 -17.780 1.00 0.00 O ATOM 1648 CB PHE A 105 -131.042 1.424 -19.348 1.00 0.00 C ATOM 1649 CG PHE A 105 -130.428 1.001 -20.671 1.00 0.00 C ATOM 1650 CD1 PHE A 105 -131.093 1.272 -21.877 1.00 0.00 C ATOM 1651 CD2 PHE A 105 -129.188 0.344 -20.694 1.00 0.00 C ATOM 1652 CE1 PHE A 105 -130.522 0.886 -23.095 1.00 0.00 C ATOM 1653 CE2 PHE A 105 -128.620 -0.037 -21.911 1.00 0.00 C ATOM 1654 CZ PHE A 105 -129.285 0.233 -23.112 1.00 0.00 C ATOM 0 H PHE A 105 -130.393 3.031 -21.077 1.00 0.00 H new ATOM 0 HA PHE A 105 -132.780 2.632 -19.744 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -130.269 1.477 -18.581 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -131.766 0.678 -19.020 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -132.047 1.779 -21.865 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -128.672 0.133 -19.769 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -131.036 1.092 -24.022 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -127.665 -0.541 -21.925 1.00 0.00 H new ATOM 0 HZ PHE A 105 -128.843 -0.063 -24.052 1.00 0.00 H new ATOM 1664 N PHE A 106 -130.526 3.570 -17.521 1.00 0.00 N ATOM 1665 CA PHE A 106 -130.340 4.290 -16.263 1.00 0.00 C ATOM 1666 C PHE A 106 -128.851 4.366 -15.939 1.00 0.00 C ATOM 1667 O PHE A 106 -128.371 3.717 -15.014 1.00 0.00 O ATOM 1668 CB PHE A 106 -131.082 3.579 -15.122 1.00 0.00 C ATOM 1669 CG PHE A 106 -132.563 3.878 -15.205 1.00 0.00 C ATOM 1670 CD1 PHE A 106 -133.037 5.150 -14.862 1.00 0.00 C ATOM 1671 CD2 PHE A 106 -133.461 2.887 -15.624 1.00 0.00 C ATOM 1672 CE1 PHE A 106 -134.405 5.432 -14.938 1.00 0.00 C ATOM 1673 CE2 PHE A 106 -134.830 3.169 -15.700 1.00 0.00 C ATOM 1674 CZ PHE A 106 -135.302 4.441 -15.357 1.00 0.00 C ATOM 0 H PHE A 106 -129.700 3.065 -17.841 1.00 0.00 H new ATOM 0 HA PHE A 106 -130.746 5.296 -16.368 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -130.915 2.504 -15.183 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -130.689 3.908 -14.160 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -132.346 5.914 -14.538 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -133.097 1.905 -15.888 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -134.770 6.414 -14.674 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -135.522 2.405 -16.023 1.00 0.00 H new ATOM 0 HZ PHE A 106 -136.358 4.659 -15.415 1.00 0.00 H new ATOM 1684 N PHE A 107 -128.125 5.153 -16.725 1.00 0.00 N ATOM 1685 CA PHE A 107 -126.682 5.304 -16.548 1.00 0.00 C ATOM 1686 C PHE A 107 -126.281 5.274 -15.073 1.00 0.00 C ATOM 1687 O PHE A 107 -125.322 4.595 -14.705 1.00 0.00 O ATOM 1688 CB PHE A 107 -126.211 6.625 -17.197 1.00 0.00 C ATOM 1689 CG PHE A 107 -125.891 6.397 -18.663 1.00 0.00 C ATOM 1690 CD1 PHE A 107 -124.841 5.543 -19.018 1.00 0.00 C ATOM 1691 CD2 PHE A 107 -126.642 7.035 -19.659 1.00 0.00 C ATOM 1692 CE1 PHE A 107 -124.540 5.327 -20.369 1.00 0.00 C ATOM 1693 CE2 PHE A 107 -126.340 6.818 -21.010 1.00 0.00 C ATOM 1694 CZ PHE A 107 -125.289 5.964 -21.363 1.00 0.00 C ATOM 0 H PHE A 107 -128.512 5.699 -17.495 1.00 0.00 H new ATOM 0 HA PHE A 107 -126.197 4.459 -17.037 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -126.987 7.385 -17.099 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -125.329 7.001 -16.678 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -124.263 5.050 -18.250 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -127.453 7.694 -19.386 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -123.729 4.668 -20.643 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -126.918 7.310 -21.779 1.00 0.00 H new ATOM 0 HZ PHE A 107 -125.056 5.797 -22.404 1.00 0.00 H new ATOM 1704 N GLY A 108 -126.978 6.026 -14.234 1.00 0.00 N ATOM 1705 CA GLY A 108 -126.611 6.058 -12.822 1.00 0.00 C ATOM 1706 C GLY A 108 -126.694 4.677 -12.168 1.00 0.00 C ATOM 1707 O GLY A 108 -125.818 4.312 -11.384 1.00 0.00 O ATOM 0 H GLY A 108 -127.776 6.606 -14.492 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -125.597 6.445 -12.721 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -127.269 6.748 -12.294 1.00 0.00 H new ATOM 1711 N MET A 109 -127.723 3.898 -12.500 1.00 0.00 N ATOM 1712 CA MET A 109 -127.855 2.568 -11.942 1.00 0.00 C ATOM 1713 C MET A 109 -126.654 1.702 -12.318 1.00 0.00 C ATOM 1714 O MET A 109 -126.153 0.918 -11.511 1.00 0.00 O ATOM 1715 CB MET A 109 -129.151 1.941 -12.467 1.00 0.00 C ATOM 1716 CG MET A 109 -130.346 2.444 -11.651 1.00 0.00 C ATOM 1717 SD MET A 109 -130.279 4.248 -11.527 1.00 0.00 S ATOM 1718 CE MET A 109 -132.056 4.531 -11.332 1.00 0.00 C ATOM 0 H MET A 109 -128.465 4.167 -13.146 1.00 0.00 H new ATOM 0 HA MET A 109 -127.890 2.632 -10.854 1.00 0.00 H new ATOM 0 HB2 MET A 109 -129.286 2.193 -13.519 1.00 0.00 H new ATOM 0 HB3 MET A 109 -129.090 0.854 -12.405 1.00 0.00 H new ATOM 0 HG2 MET A 109 -131.278 2.136 -12.125 1.00 0.00 H new ATOM 0 HG3 MET A 109 -130.332 2.000 -10.656 1.00 0.00 H new ATOM 0 HE1 MET A 109 -132.251 5.603 -11.290 1.00 0.00 H new ATOM 0 HE2 MET A 109 -132.588 4.098 -12.179 1.00 0.00 H new ATOM 0 HE3 MET A 109 -132.400 4.063 -10.410 1.00 0.00 H new ATOM 1728 N LEU A 110 -126.214 1.851 -13.563 1.00 0.00 N ATOM 1729 CA LEU A 110 -125.085 1.085 -14.076 1.00 0.00 C ATOM 1730 C LEU A 110 -123.813 1.354 -13.266 1.00 0.00 C ATOM 1731 O LEU A 110 -123.041 0.445 -13.002 1.00 0.00 O ATOM 1732 CB LEU A 110 -124.857 1.444 -15.564 1.00 0.00 C ATOM 1733 CG LEU A 110 -125.882 0.747 -16.514 1.00 0.00 C ATOM 1734 CD1 LEU A 110 -127.274 0.613 -15.873 1.00 0.00 C ATOM 1735 CD2 LEU A 110 -126.017 1.559 -17.820 1.00 0.00 C ATOM 0 H LEU A 110 -126.624 2.498 -14.237 1.00 0.00 H new ATOM 0 HA LEU A 110 -125.316 0.024 -13.984 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -124.929 2.525 -15.688 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -123.846 1.156 -15.853 1.00 0.00 H new ATOM 0 HG LEU A 110 -125.502 -0.254 -16.716 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -127.951 0.122 -16.572 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -127.200 0.018 -14.962 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -127.659 1.603 -15.629 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -126.733 1.070 -18.480 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -126.366 2.565 -17.588 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -125.047 1.616 -18.315 1.00 0.00 H new ATOM 1747 N LEU A 111 -123.603 2.608 -12.893 1.00 0.00 N ATOM 1748 CA LEU A 111 -122.409 3.010 -12.139 1.00 0.00 C ATOM 1749 C LEU A 111 -122.264 2.304 -10.785 1.00 0.00 C ATOM 1750 O LEU A 111 -121.161 1.958 -10.368 1.00 0.00 O ATOM 1751 CB LEU A 111 -122.481 4.524 -11.912 1.00 0.00 C ATOM 1752 CG LEU A 111 -121.087 5.092 -11.578 1.00 0.00 C ATOM 1753 CD1 LEU A 111 -120.304 5.378 -12.869 1.00 0.00 C ATOM 1754 CD2 LEU A 111 -121.246 6.398 -10.788 1.00 0.00 C ATOM 0 H LEU A 111 -124.244 3.374 -13.099 1.00 0.00 H new ATOM 0 HA LEU A 111 -121.538 2.721 -12.727 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -122.874 5.012 -12.804 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -123.173 4.742 -11.098 1.00 0.00 H new ATOM 0 HG LEU A 111 -120.541 4.359 -10.984 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -119.322 5.779 -12.618 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -120.185 4.454 -13.435 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -120.849 6.105 -13.472 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -120.262 6.802 -10.551 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -121.800 7.121 -11.387 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -121.790 6.200 -9.864 1.00 0.00 H new ATOM 1766 N ALA A 112 -123.374 2.140 -10.099 1.00 0.00 N ATOM 1767 CA ALA A 112 -123.399 1.526 -8.773 1.00 0.00 C ATOM 1768 C ALA A 112 -122.874 0.087 -8.746 1.00 0.00 C ATOM 1769 O ALA A 112 -122.252 -0.323 -7.779 1.00 0.00 O ATOM 1770 CB ALA A 112 -124.830 1.552 -8.241 1.00 0.00 C ATOM 0 H ALA A 112 -124.292 2.427 -10.439 1.00 0.00 H new ATOM 0 HA ALA A 112 -122.728 2.110 -8.144 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -124.859 1.096 -7.252 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -125.175 2.584 -8.175 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -125.479 0.995 -8.916 1.00 0.00 H new ATOM 1776 N PHE A 113 -123.224 -0.677 -9.767 1.00 0.00 N ATOM 1777 CA PHE A 113 -122.898 -2.098 -9.874 1.00 0.00 C ATOM 1778 C PHE A 113 -121.409 -2.515 -9.879 1.00 0.00 C ATOM 1779 O PHE A 113 -121.094 -3.600 -9.391 1.00 0.00 O ATOM 1780 CB PHE A 113 -123.617 -2.670 -11.096 1.00 0.00 C ATOM 1781 CG PHE A 113 -125.107 -2.757 -10.801 1.00 0.00 C ATOM 1782 CD1 PHE A 113 -125.580 -3.627 -9.809 1.00 0.00 C ATOM 1783 CD2 PHE A 113 -126.007 -1.953 -11.504 1.00 0.00 C ATOM 1784 CE1 PHE A 113 -126.949 -3.686 -9.526 1.00 0.00 C ATOM 1785 CE2 PHE A 113 -127.375 -2.015 -11.226 1.00 0.00 C ATOM 1786 CZ PHE A 113 -127.847 -2.880 -10.236 1.00 0.00 C ATOM 0 H PHE A 113 -123.754 -0.324 -10.564 1.00 0.00 H new ATOM 0 HA PHE A 113 -123.246 -2.522 -8.932 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -123.442 -2.037 -11.966 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -123.223 -3.657 -11.336 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -124.888 -4.251 -9.263 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -125.644 -1.280 -12.266 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -127.313 -4.354 -8.759 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -128.067 -1.395 -11.776 1.00 0.00 H new ATOM 0 HZ PHE A 113 -128.904 -2.927 -10.018 1.00 0.00 H new ATOM 1796 N LEU A 114 -120.523 -1.777 -10.541 1.00 0.00 N ATOM 1797 CA LEU A 114 -119.147 -2.250 -10.701 1.00 0.00 C ATOM 1798 C LEU A 114 -118.346 -2.513 -9.411 1.00 0.00 C ATOM 1799 O LEU A 114 -117.526 -3.415 -9.401 1.00 0.00 O ATOM 1800 CB LEU A 114 -118.347 -1.270 -11.593 1.00 0.00 C ATOM 1801 CG LEU A 114 -119.050 0.097 -11.730 1.00 0.00 C ATOM 1802 CD1 LEU A 114 -118.004 1.190 -12.005 1.00 0.00 C ATOM 1803 CD2 LEU A 114 -120.055 0.062 -12.891 1.00 0.00 C ATOM 0 H LEU A 114 -120.722 -0.872 -10.966 1.00 0.00 H new ATOM 0 HA LEU A 114 -119.267 -3.230 -11.163 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -117.353 -1.125 -11.170 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -118.212 -1.708 -12.582 1.00 0.00 H new ATOM 0 HG LEU A 114 -119.578 0.314 -10.802 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -118.502 2.155 -12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -117.293 1.230 -11.179 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -117.474 0.962 -12.929 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -120.545 1.032 -12.978 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -119.531 -0.164 -13.819 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -120.804 -0.707 -12.701 1.00 0.00 H new ATOM 1815 N TRP A 115 -118.458 -1.697 -8.397 1.00 0.00 N ATOM 1816 CA TRP A 115 -117.630 -1.896 -7.198 1.00 0.00 C ATOM 1817 C TRP A 115 -117.781 -3.237 -6.416 1.00 0.00 C ATOM 1818 O TRP A 115 -116.787 -3.740 -5.896 1.00 0.00 O ATOM 1819 CB TRP A 115 -117.927 -0.746 -6.243 1.00 0.00 C ATOM 1820 CG TRP A 115 -119.255 -0.985 -5.592 1.00 0.00 C ATOM 1821 CD1 TRP A 115 -120.387 -1.363 -6.227 1.00 0.00 C ATOM 1822 CD2 TRP A 115 -119.588 -0.913 -4.189 1.00 0.00 C ATOM 1823 NE1 TRP A 115 -121.403 -1.495 -5.293 1.00 0.00 N ATOM 1824 CE2 TRP A 115 -120.951 -1.232 -4.017 1.00 0.00 C ATOM 1825 CE3 TRP A 115 -118.837 -0.594 -3.065 1.00 0.00 C ATOM 1826 CZ2 TRP A 115 -121.537 -1.234 -2.753 1.00 0.00 C ATOM 1827 CZ3 TRP A 115 -119.422 -0.605 -1.797 1.00 0.00 C ATOM 1828 CH2 TRP A 115 -120.761 -0.923 -1.647 1.00 0.00 C ATOM 0 H TRP A 115 -119.094 -0.900 -8.358 1.00 0.00 H new ATOM 0 HA TRP A 115 -116.607 -1.932 -7.572 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -117.145 -0.672 -5.487 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -117.938 0.200 -6.784 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -120.484 -1.534 -7.289 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -122.363 -1.754 -5.521 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -117.794 -0.336 -3.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -122.583 -1.475 -2.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -118.827 -0.364 -0.929 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -121.204 -0.929 -0.662 1.00 0.00 H new ATOM 1839 N LEU A 116 -119.003 -3.766 -6.238 1.00 0.00 N ATOM 1840 CA LEU A 116 -119.163 -4.979 -5.388 1.00 0.00 C ATOM 1841 C LEU A 116 -118.402 -6.236 -5.859 1.00 0.00 C ATOM 1842 O LEU A 116 -117.846 -6.960 -5.034 1.00 0.00 O ATOM 1843 CB LEU A 116 -120.661 -5.300 -5.165 1.00 0.00 C ATOM 1844 CG LEU A 116 -120.828 -6.586 -4.328 1.00 0.00 C ATOM 1845 CD1 LEU A 116 -120.136 -6.420 -2.965 1.00 0.00 C ATOM 1846 CD2 LEU A 116 -122.326 -6.865 -4.113 1.00 0.00 C ATOM 0 H LEU A 116 -119.864 -3.401 -6.646 1.00 0.00 H new ATOM 0 HA LEU A 116 -118.689 -4.711 -4.444 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -121.145 -4.465 -4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -121.159 -5.420 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 116 -120.372 -7.421 -4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -120.259 -7.332 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -119.074 -6.227 -3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -120.584 -5.583 -2.429 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -122.446 -7.773 -3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -122.780 -6.026 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -122.814 -6.994 -5.079 1.00 0.00 H new ATOM 1858 N PRO A 117 -118.364 -6.518 -7.128 1.00 0.00 N ATOM 1859 CA PRO A 117 -117.658 -7.722 -7.681 1.00 0.00 C ATOM 1860 C PRO A 117 -116.150 -7.796 -7.404 1.00 0.00 C ATOM 1861 O PRO A 117 -115.616 -8.866 -7.210 1.00 0.00 O ATOM 1862 CB PRO A 117 -117.932 -7.652 -9.202 1.00 0.00 C ATOM 1863 CG PRO A 117 -119.127 -6.770 -9.326 1.00 0.00 C ATOM 1864 CD PRO A 117 -118.996 -5.753 -8.202 1.00 0.00 C ATOM 0 HA PRO A 117 -118.035 -8.621 -7.193 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -117.078 -7.241 -9.741 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -118.124 -8.642 -9.617 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -119.154 -6.279 -10.299 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -120.050 -7.343 -9.232 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -118.387 -4.900 -8.500 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -119.967 -5.361 -7.899 1.00 0.00 H new ATOM 1872 N ALA A 118 -115.436 -6.695 -7.478 1.00 0.00 N ATOM 1873 CA ALA A 118 -114.004 -6.759 -7.341 1.00 0.00 C ATOM 1874 C ALA A 118 -113.474 -7.083 -5.939 1.00 0.00 C ATOM 1875 O ALA A 118 -113.933 -7.991 -5.246 1.00 0.00 O ATOM 1876 CB ALA A 118 -113.463 -5.422 -7.796 1.00 0.00 C ATOM 0 H ALA A 118 -115.818 -5.761 -7.630 1.00 0.00 H new ATOM 0 HA ALA A 118 -113.663 -7.598 -7.947 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -112.376 -5.421 -7.710 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -113.745 -5.250 -8.835 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -113.877 -4.630 -7.171 1.00 0.00 H new ATOM 1882 N ILE A 119 -112.461 -6.307 -5.600 1.00 0.00 N ATOM 1883 CA ILE A 119 -111.706 -6.383 -4.354 1.00 0.00 C ATOM 1884 C ILE A 119 -110.566 -7.424 -4.427 1.00 0.00 C ATOM 1885 O ILE A 119 -109.400 -7.037 -4.416 1.00 0.00 O ATOM 1886 CB ILE A 119 -112.631 -6.551 -3.096 1.00 0.00 C ATOM 1887 CG1 ILE A 119 -112.326 -5.415 -2.098 1.00 0.00 C ATOM 1888 CG2 ILE A 119 -112.397 -7.893 -2.376 1.00 0.00 C ATOM 1889 CD1 ILE A 119 -113.319 -5.407 -0.945 1.00 0.00 C ATOM 0 H ILE A 119 -112.122 -5.567 -6.215 1.00 0.00 H new ATOM 0 HA ILE A 119 -111.217 -5.418 -4.221 1.00 0.00 H new ATOM 0 HB ILE A 119 -113.665 -6.521 -3.441 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -111.315 -5.533 -1.708 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -112.359 -4.456 -2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -113.059 -7.963 -1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -112.606 -8.715 -3.061 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -111.361 -7.952 -2.044 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -113.075 -4.594 -0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -114.327 -5.264 -1.334 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -113.267 -6.357 -0.413 1.00 0.00 H new ATOM 1901 N LEU A 120 -110.854 -8.727 -4.460 1.00 0.00 N ATOM 1902 CA LEU A 120 -109.747 -9.684 -4.488 1.00 0.00 C ATOM 1903 C LEU A 120 -108.850 -9.488 -5.727 1.00 0.00 C ATOM 1904 O LEU A 120 -107.633 -9.408 -5.582 1.00 0.00 O ATOM 1905 CB LEU A 120 -110.330 -11.095 -4.470 1.00 0.00 C ATOM 1906 CG LEU A 120 -109.225 -12.142 -4.305 1.00 0.00 C ATOM 1907 CD1 LEU A 120 -108.513 -11.975 -2.949 1.00 0.00 C ATOM 1908 CD2 LEU A 120 -109.868 -13.528 -4.384 1.00 0.00 C ATOM 0 H LEU A 120 -111.792 -9.128 -4.468 1.00 0.00 H new ATOM 0 HA LEU A 120 -109.117 -9.522 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -111.047 -11.186 -3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -110.875 -11.279 -5.396 1.00 0.00 H new ATOM 0 HG LEU A 120 -108.482 -12.018 -5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -107.732 -12.729 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -108.068 -10.982 -2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -109.235 -12.096 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -109.100 -14.293 -4.269 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -110.606 -13.633 -3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -110.357 -13.648 -5.351 1.00 0.00 H new ATOM 1920 N PRO A 121 -109.398 -9.239 -6.901 1.00 0.00 N ATOM 1921 CA PRO A 121 -108.592 -8.845 -8.103 1.00 0.00 C ATOM 1922 C PRO A 121 -107.861 -7.549 -7.793 1.00 0.00 C ATOM 1923 O PRO A 121 -106.701 -7.352 -8.155 1.00 0.00 O ATOM 1924 CB PRO A 121 -109.645 -8.646 -9.198 1.00 0.00 C ATOM 1925 CG PRO A 121 -110.858 -8.348 -8.417 1.00 0.00 C ATOM 1926 CD PRO A 121 -110.810 -9.347 -7.280 1.00 0.00 C ATOM 0 HA PRO A 121 -107.838 -9.575 -8.398 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -109.383 -7.829 -9.870 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -109.766 -9.538 -9.813 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -110.855 -7.322 -8.049 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -111.760 -8.468 -9.017 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -111.481 -9.081 -6.464 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -111.079 -10.354 -7.599 1.00 0.00 H new ATOM 1934 N PHE A 122 -108.595 -6.671 -7.096 1.00 0.00 N ATOM 1935 CA PHE A 122 -108.073 -5.379 -6.697 1.00 0.00 C ATOM 1936 C PHE A 122 -106.870 -5.645 -5.838 1.00 0.00 C ATOM 1937 O PHE A 122 -105.835 -5.022 -5.969 1.00 0.00 O ATOM 1938 CB PHE A 122 -109.144 -4.583 -5.925 1.00 0.00 C ATOM 1939 CG PHE A 122 -108.959 -3.098 -6.145 1.00 0.00 C ATOM 1940 CD1 PHE A 122 -109.253 -2.536 -7.393 1.00 0.00 C ATOM 1941 CD2 PHE A 122 -108.498 -2.288 -5.102 1.00 0.00 C ATOM 1942 CE1 PHE A 122 -109.085 -1.162 -7.596 1.00 0.00 C ATOM 1943 CE2 PHE A 122 -108.330 -0.918 -5.304 1.00 0.00 C ATOM 1944 CZ PHE A 122 -108.622 -0.352 -6.553 1.00 0.00 C ATOM 0 H PHE A 122 -109.556 -6.844 -6.801 1.00 0.00 H new ATOM 0 HA PHE A 122 -107.797 -4.779 -7.564 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -110.138 -4.885 -6.255 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -109.078 -4.810 -4.861 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -109.609 -3.162 -8.198 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -108.272 -2.723 -4.140 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -109.313 -0.726 -8.558 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -107.975 -0.293 -4.498 1.00 0.00 H new ATOM 0 HZ PHE A 122 -108.490 0.708 -6.710 1.00 0.00 H new ATOM 1954 N ALA A 123 -106.996 -6.647 -5.016 1.00 0.00 N ATOM 1955 CA ALA A 123 -105.877 -7.064 -4.208 1.00 0.00 C ATOM 1956 C ALA A 123 -104.767 -7.453 -5.178 1.00 0.00 C ATOM 1957 O ALA A 123 -103.591 -7.161 -4.958 1.00 0.00 O ATOM 1958 CB ALA A 123 -106.263 -8.245 -3.303 1.00 0.00 C ATOM 0 H ALA A 123 -107.851 -7.188 -4.885 1.00 0.00 H new ATOM 0 HA ALA A 123 -105.551 -6.263 -3.545 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -105.402 -8.541 -2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -107.079 -7.947 -2.644 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -106.583 -9.086 -3.919 1.00 0.00 H new ATOM 1964 N GLY A 124 -105.175 -8.110 -6.266 1.00 0.00 N ATOM 1965 CA GLY A 124 -104.229 -8.539 -7.299 1.00 0.00 C ATOM 1966 C GLY A 124 -103.476 -7.357 -7.922 1.00 0.00 C ATOM 1967 O GLY A 124 -102.293 -7.459 -8.221 1.00 0.00 O ATOM 0 H GLY A 124 -106.147 -8.355 -6.454 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -103.512 -9.236 -6.866 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -104.766 -9.078 -8.080 1.00 0.00 H new ATOM 1971 N ILE A 125 -104.172 -6.254 -8.147 1.00 0.00 N ATOM 1972 CA ILE A 125 -103.559 -5.073 -8.765 1.00 0.00 C ATOM 1973 C ILE A 125 -102.384 -4.522 -7.946 1.00 0.00 C ATOM 1974 O ILE A 125 -101.413 -4.030 -8.518 1.00 0.00 O ATOM 1975 CB ILE A 125 -104.610 -3.967 -9.042 1.00 0.00 C ATOM 1976 CG1 ILE A 125 -104.137 -3.098 -10.233 1.00 0.00 C ATOM 1977 CG2 ILE A 125 -104.838 -3.073 -7.797 1.00 0.00 C ATOM 1978 CD1 ILE A 125 -104.943 -1.789 -10.303 1.00 0.00 C ATOM 0 H ILE A 125 -105.159 -6.145 -7.914 1.00 0.00 H new ATOM 0 HA ILE A 125 -103.153 -5.402 -9.721 1.00 0.00 H new ATOM 0 HB ILE A 125 -105.558 -4.449 -9.283 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -103.076 -2.873 -10.127 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -104.253 -3.653 -11.164 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -105.581 -2.309 -8.028 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -105.194 -3.686 -6.969 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -103.900 -2.594 -7.517 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -104.596 -1.192 -11.146 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -106.000 -2.019 -10.433 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -104.805 -1.227 -9.380 1.00 0.00 H new ATOM 1990 N ALA A 126 -102.504 -4.519 -6.620 1.00 0.00 N ATOM 1991 CA ALA A 126 -101.469 -3.914 -5.784 1.00 0.00 C ATOM 1992 C ALA A 126 -100.098 -4.560 -5.970 1.00 0.00 C ATOM 1993 O ALA A 126 -99.098 -3.843 -6.024 1.00 0.00 O ATOM 1994 CB ALA A 126 -101.875 -4.014 -4.313 1.00 0.00 C ATOM 0 H ALA A 126 -103.291 -4.920 -6.109 1.00 0.00 H new ATOM 0 HA ALA A 126 -101.382 -2.873 -6.093 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -101.102 -3.562 -3.691 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -102.818 -3.489 -4.159 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -101.995 -5.062 -4.039 1.00 0.00 H new ATOM 2000 N ILE A 127 -100.012 -5.878 -6.102 1.00 0.00 N ATOM 2001 CA ILE A 127 -98.691 -6.465 -6.316 1.00 0.00 C ATOM 2002 C ILE A 127 -98.106 -5.885 -7.604 1.00 0.00 C ATOM 2003 O ILE A 127 -96.921 -5.560 -7.675 1.00 0.00 O ATOM 2004 CB ILE A 127 -98.748 -7.999 -6.390 1.00 0.00 C ATOM 2005 CG1 ILE A 127 -99.961 -8.435 -7.209 1.00 0.00 C ATOM 2006 CG2 ILE A 127 -98.853 -8.583 -4.979 1.00 0.00 C ATOM 2007 CD1 ILE A 127 -99.813 -9.906 -7.602 1.00 0.00 C ATOM 0 H ILE A 127 -100.793 -6.533 -6.068 1.00 0.00 H new ATOM 0 HA ILE A 127 -98.054 -6.217 -5.467 1.00 0.00 H new ATOM 0 HB ILE A 127 -97.839 -8.364 -6.868 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -100.874 -8.293 -6.630 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -100.051 -7.817 -8.102 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -98.893 -9.671 -5.037 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -97.983 -8.283 -4.395 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -99.758 -8.212 -4.498 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -100.680 -10.215 -8.186 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -98.909 -10.034 -8.197 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -99.745 -10.518 -6.702 1.00 0.00 H new ATOM 2019 N SER A 128 -98.967 -5.738 -8.610 1.00 0.00 N ATOM 2020 CA SER A 128 -98.569 -5.172 -9.897 1.00 0.00 C ATOM 2021 C SER A 128 -98.042 -3.745 -9.726 1.00 0.00 C ATOM 2022 O SER A 128 -97.085 -3.341 -10.386 1.00 0.00 O ATOM 2023 CB SER A 128 -99.759 -5.170 -10.858 1.00 0.00 C ATOM 2024 OG SER A 128 -99.284 -5.037 -12.193 1.00 0.00 O ATOM 0 H SER A 128 -99.950 -6.005 -8.557 1.00 0.00 H new ATOM 0 HA SER A 128 -97.771 -5.789 -10.309 1.00 0.00 H new ATOM 0 HB2 SER A 128 -100.328 -6.094 -10.752 1.00 0.00 H new ATOM 0 HB3 SER A 128 -100.435 -4.350 -10.617 1.00 0.00 H new ATOM 0 HG SER A 128 -100.044 -5.037 -12.812 1.00 0.00 H new ATOM 2030 N GLN A 129 -98.700 -2.984 -8.855 1.00 0.00 N ATOM 2031 CA GLN A 129 -98.326 -1.592 -8.610 1.00 0.00 C ATOM 2032 C GLN A 129 -96.891 -1.486 -8.105 1.00 0.00 C ATOM 2033 O GLN A 129 -96.161 -0.571 -8.487 1.00 0.00 O ATOM 2034 CB GLN A 129 -99.271 -0.958 -7.581 1.00 0.00 C ATOM 2035 CG GLN A 129 -100.675 -0.786 -8.179 1.00 0.00 C ATOM 2036 CD GLN A 129 -101.463 0.245 -7.377 1.00 0.00 C ATOM 2037 OE1 GLN A 129 -101.748 0.032 -6.198 1.00 0.00 O ATOM 2038 NE2 GLN A 129 -101.832 1.359 -7.949 1.00 0.00 N ATOM 0 H GLN A 129 -99.496 -3.308 -8.306 1.00 0.00 H new ATOM 0 HA GLN A 129 -98.405 -1.059 -9.558 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -99.322 -1.584 -6.690 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -98.881 0.010 -7.268 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -100.599 -0.469 -9.219 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -101.200 -1.741 -8.174 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -101.595 1.534 -8.926 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -102.357 2.055 -7.419 1.00 0.00 H new ATOM 2047 N THR A 130 -96.490 -2.407 -7.238 1.00 0.00 N ATOM 2048 CA THR A 130 -95.138 -2.369 -6.695 1.00 0.00 C ATOM 2049 C THR A 130 -94.115 -2.473 -7.821 1.00 0.00 C ATOM 2050 O THR A 130 -93.095 -1.784 -7.806 1.00 0.00 O ATOM 2051 CB THR A 130 -94.935 -3.521 -5.706 1.00 0.00 C ATOM 2052 OG1 THR A 130 -96.023 -3.556 -4.793 1.00 0.00 O ATOM 2053 CG2 THR A 130 -93.629 -3.312 -4.939 1.00 0.00 C ATOM 0 H THR A 130 -97.069 -3.176 -6.901 1.00 0.00 H new ATOM 0 HA THR A 130 -94.999 -1.422 -6.174 1.00 0.00 H new ATOM 0 HB THR A 130 -94.887 -4.464 -6.250 1.00 0.00 H new ATOM 0 HG1 THR A 130 -95.896 -4.294 -4.160 1.00 0.00 H new ATOM 0 HG21 THR A 130 -93.485 -4.132 -4.235 1.00 0.00 H new ATOM 0 HG22 THR A 130 -92.795 -3.285 -5.641 1.00 0.00 H new ATOM 0 HG23 THR A 130 -93.674 -2.369 -4.393 1.00 0.00 H new ATOM 2061 N LEU A 131 -94.396 -3.320 -8.805 1.00 0.00 N ATOM 2062 CA LEU A 131 -93.490 -3.478 -9.936 1.00 0.00 C ATOM 2063 C LEU A 131 -93.346 -2.149 -10.682 1.00 0.00 C ATOM 2064 O LEU A 131 -93.013 -1.127 -10.082 1.00 0.00 O ATOM 2065 CB LEU A 131 -94.018 -4.553 -10.891 1.00 0.00 C ATOM 2066 CG LEU A 131 -94.235 -5.868 -10.131 1.00 0.00 C ATOM 2067 CD1 LEU A 131 -94.926 -6.874 -11.057 1.00 0.00 C ATOM 2068 CD2 LEU A 131 -92.885 -6.440 -9.666 1.00 0.00 C ATOM 0 H LEU A 131 -95.233 -3.901 -8.843 1.00 0.00 H new ATOM 0 HA LEU A 131 -92.514 -3.786 -9.561 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -94.955 -4.224 -11.340 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -93.311 -4.707 -11.706 1.00 0.00 H new ATOM 0 HG LEU A 131 -94.858 -5.680 -9.257 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -95.083 -7.811 -10.523 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -95.888 -6.473 -11.377 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -94.299 -7.055 -11.930 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -93.051 -7.373 -9.128 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -92.252 -6.629 -10.533 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -92.394 -5.724 -9.007 1.00 0.00 H new ATOM 2080 N LEU A 132 -93.603 -2.167 -11.991 1.00 0.00 N ATOM 2081 CA LEU A 132 -93.500 -0.955 -12.807 1.00 0.00 C ATOM 2082 C LEU A 132 -94.847 -0.234 -12.889 1.00 0.00 C ATOM 2083 O LEU A 132 -95.854 -0.718 -12.370 1.00 0.00 O ATOM 2084 CB LEU A 132 -92.994 -1.309 -14.219 1.00 0.00 C ATOM 2085 CG LEU A 132 -94.118 -1.903 -15.085 1.00 0.00 C ATOM 2086 CD1 LEU A 132 -93.531 -2.370 -16.418 1.00 0.00 C ATOM 2087 CD2 LEU A 132 -94.754 -3.099 -14.371 1.00 0.00 C ATOM 0 H LEU A 132 -93.882 -3.002 -12.507 1.00 0.00 H new ATOM 0 HA LEU A 132 -92.785 -0.282 -12.333 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -92.596 -0.415 -14.699 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -92.174 -2.023 -14.145 1.00 0.00 H new ATOM 0 HG LEU A 132 -94.879 -1.141 -15.257 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -94.323 -2.792 -17.036 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -93.081 -1.522 -16.934 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -92.770 -3.129 -16.235 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -95.549 -3.513 -14.992 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -93.996 -3.863 -14.195 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -95.170 -2.774 -13.417 1.00 0.00 H new ATOM 2099 N SER A 133 -94.853 0.923 -13.549 1.00 0.00 N ATOM 2100 CA SER A 133 -96.076 1.706 -13.705 1.00 0.00 C ATOM 2101 C SER A 133 -96.707 2.020 -12.350 1.00 0.00 C ATOM 2102 O SER A 133 -97.149 1.117 -11.640 1.00 0.00 O ATOM 2103 CB SER A 133 -97.079 0.940 -14.573 1.00 0.00 C ATOM 2104 OG SER A 133 -96.663 0.995 -15.930 1.00 0.00 O ATOM 0 H SER A 133 -94.028 1.337 -13.983 1.00 0.00 H new ATOM 0 HA SER A 133 -95.815 2.647 -14.189 1.00 0.00 H new ATOM 0 HB2 SER A 133 -97.146 -0.097 -14.243 1.00 0.00 H new ATOM 0 HB3 SER A 133 -98.074 1.373 -14.468 1.00 0.00 H new ATOM 0 HG SER A 133 -97.302 0.504 -16.488 1.00 0.00 H new ATOM 2110 N GLU A 134 -96.752 3.304 -12.003 1.00 0.00 N ATOM 2111 CA GLU A 134 -97.339 3.721 -10.733 1.00 0.00 C ATOM 2112 C GLU A 134 -97.406 5.243 -10.628 1.00 0.00 C ATOM 2113 O GLU A 134 -96.600 5.955 -11.228 1.00 0.00 O ATOM 2114 CB GLU A 134 -96.513 3.167 -9.567 1.00 0.00 C ATOM 2115 CG GLU A 134 -95.067 3.676 -9.662 1.00 0.00 C ATOM 2116 CD GLU A 134 -94.968 5.097 -9.113 1.00 0.00 C ATOM 2117 OE1 GLU A 134 -95.206 5.271 -7.930 1.00 0.00 O ATOM 2118 OE2 GLU A 134 -94.653 5.989 -9.885 1.00 0.00 O ATOM 0 H GLU A 134 -96.393 4.067 -12.577 1.00 0.00 H new ATOM 0 HA GLU A 134 -98.354 3.326 -10.687 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -96.954 3.474 -8.619 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -96.526 2.077 -9.586 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -94.404 3.016 -9.102 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -94.735 3.656 -10.700 1.00 0.00 H new ATOM 2125 N ASN A 135 -98.368 5.733 -9.845 1.00 0.00 N ATOM 2126 CA ASN A 135 -98.546 7.175 -9.628 1.00 0.00 C ATOM 2127 C ASN A 135 -98.510 7.443 -8.115 1.00 0.00 C ATOM 2128 O ASN A 135 -98.345 6.509 -7.339 1.00 0.00 O ATOM 2129 CB ASN A 135 -99.880 7.641 -10.251 1.00 0.00 C ATOM 2130 CG ASN A 135 -100.249 6.743 -11.429 1.00 0.00 C ATOM 2131 OD1 ASN A 135 -101.326 6.147 -11.444 1.00 0.00 O ATOM 2132 ND2 ASN A 135 -99.414 6.611 -12.423 1.00 0.00 N ATOM 0 H ASN A 135 -99.041 5.151 -9.347 1.00 0.00 H new ATOM 0 HA ASN A 135 -97.746 7.737 -10.110 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -100.670 7.613 -9.501 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -99.793 8.675 -10.585 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -99.653 6.013 -13.214 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -98.522 7.106 -12.409 1.00 0.00 H new ATOM 2139 N PRO A 136 -98.637 8.670 -7.672 1.00 0.00 N ATOM 2140 CA PRO A 136 -98.588 8.985 -6.216 1.00 0.00 C ATOM 2141 C PRO A 136 -99.934 8.782 -5.495 1.00 0.00 C ATOM 2142 O PRO A 136 -100.016 8.027 -4.526 1.00 0.00 O ATOM 2143 CB PRO A 136 -98.137 10.462 -6.174 1.00 0.00 C ATOM 2144 CG PRO A 136 -98.345 11.024 -7.566 1.00 0.00 C ATOM 2145 CD PRO A 136 -98.830 9.878 -8.477 1.00 0.00 C ATOM 0 HA PRO A 136 -97.913 8.312 -5.687 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -98.717 11.022 -5.440 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -97.090 10.538 -5.879 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -99.078 11.830 -7.545 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -97.416 11.447 -7.948 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -99.876 10.007 -8.756 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -98.256 9.835 -9.403 1.00 0.00 H new ATOM 2153 N LEU A 137 -100.967 9.480 -5.951 1.00 0.00 N ATOM 2154 CA LEU A 137 -102.286 9.392 -5.318 1.00 0.00 C ATOM 2155 C LEU A 137 -102.823 7.959 -5.312 1.00 0.00 C ATOM 2156 O LEU A 137 -103.350 7.496 -4.302 1.00 0.00 O ATOM 2157 CB LEU A 137 -103.282 10.310 -6.053 1.00 0.00 C ATOM 2158 CG LEU A 137 -103.098 11.773 -5.611 1.00 0.00 C ATOM 2159 CD1 LEU A 137 -103.570 11.973 -4.154 1.00 0.00 C ATOM 2160 CD2 LEU A 137 -101.621 12.159 -5.737 1.00 0.00 C ATOM 0 H LEU A 137 -100.922 10.111 -6.751 1.00 0.00 H new ATOM 0 HA LEU A 137 -102.175 9.713 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -103.134 10.228 -7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -104.303 9.988 -5.846 1.00 0.00 H new ATOM 0 HG LEU A 137 -103.703 12.411 -6.255 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -103.430 13.015 -3.866 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -104.626 11.714 -4.075 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -102.988 11.332 -3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -101.488 13.195 -5.425 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -101.019 11.508 -5.102 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -101.303 12.049 -6.774 1.00 0.00 H new ATOM 2172 N VAL A 138 -102.704 7.269 -6.438 1.00 0.00 N ATOM 2173 CA VAL A 138 -103.204 5.902 -6.527 1.00 0.00 C ATOM 2174 C VAL A 138 -102.461 5.001 -5.556 1.00 0.00 C ATOM 2175 O VAL A 138 -103.076 4.218 -4.841 1.00 0.00 O ATOM 2176 CB VAL A 138 -103.014 5.366 -7.946 1.00 0.00 C ATOM 2177 CG1 VAL A 138 -103.640 6.338 -8.951 1.00 0.00 C ATOM 2178 CG2 VAL A 138 -101.517 5.205 -8.244 1.00 0.00 C ATOM 0 H VAL A 138 -102.273 7.625 -7.291 1.00 0.00 H new ATOM 0 HA VAL A 138 -104.264 5.909 -6.274 1.00 0.00 H new ATOM 0 HB VAL A 138 -103.502 4.395 -8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -103.503 5.954 -9.962 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -104.705 6.441 -8.743 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -103.158 7.312 -8.864 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -101.387 4.823 -9.256 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -101.022 6.172 -8.155 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -101.078 4.506 -7.533 1.00 0.00 H new ATOM 2188 N MET A 139 -101.137 5.133 -5.523 1.00 0.00 N ATOM 2189 CA MET A 139 -100.323 4.323 -4.622 1.00 0.00 C ATOM 2190 C MET A 139 -100.649 4.676 -3.179 1.00 0.00 C ATOM 2191 O MET A 139 -100.835 3.796 -2.339 1.00 0.00 O ATOM 2192 CB MET A 139 -98.828 4.558 -4.900 1.00 0.00 C ATOM 2193 CG MET A 139 -97.994 3.347 -4.456 1.00 0.00 C ATOM 2194 SD MET A 139 -98.306 2.976 -2.712 1.00 0.00 S ATOM 2195 CE MET A 139 -97.044 4.066 -2.012 1.00 0.00 C ATOM 0 H MET A 139 -100.610 5.786 -6.103 1.00 0.00 H new ATOM 0 HA MET A 139 -100.547 3.270 -4.791 1.00 0.00 H new ATOM 0 HB2 MET A 139 -98.675 4.740 -5.964 1.00 0.00 H new ATOM 0 HB3 MET A 139 -98.491 5.450 -4.372 1.00 0.00 H new ATOM 0 HG2 MET A 139 -98.243 2.481 -5.069 1.00 0.00 H new ATOM 0 HG3 MET A 139 -96.934 3.551 -4.608 1.00 0.00 H new ATOM 0 HE1 MET A 139 -97.062 3.992 -0.925 1.00 0.00 H new ATOM 0 HE2 MET A 139 -96.062 3.769 -2.380 1.00 0.00 H new ATOM 0 HE3 MET A 139 -97.246 5.095 -2.309 1.00 0.00 H new ATOM 2205 N LEU A 140 -100.736 5.969 -2.899 1.00 0.00 N ATOM 2206 CA LEU A 140 -101.062 6.402 -1.552 1.00 0.00 C ATOM 2207 C LEU A 140 -102.413 5.813 -1.164 1.00 0.00 C ATOM 2208 O LEU A 140 -102.588 5.285 -0.065 1.00 0.00 O ATOM 2209 CB LEU A 140 -101.110 7.944 -1.501 1.00 0.00 C ATOM 2210 CG LEU A 140 -100.761 8.468 -0.093 1.00 0.00 C ATOM 2211 CD1 LEU A 140 -101.620 7.759 0.961 1.00 0.00 C ATOM 2212 CD2 LEU A 140 -99.265 8.245 0.219 1.00 0.00 C ATOM 0 H LEU A 140 -100.589 6.721 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 140 -100.302 6.058 -0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -100.411 8.356 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -102.105 8.289 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 140 -100.967 9.538 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -101.366 8.136 1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -102.674 7.950 0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -101.432 6.686 0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -99.041 8.622 1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -99.039 7.180 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -98.657 8.776 -0.514 1.00 0.00 H new ATOM 2224 N SER A 141 -103.362 5.901 -2.090 1.00 0.00 N ATOM 2225 CA SER A 141 -104.697 5.365 -1.859 1.00 0.00 C ATOM 2226 C SER A 141 -104.674 3.837 -1.713 1.00 0.00 C ATOM 2227 O SER A 141 -105.324 3.280 -0.829 1.00 0.00 O ATOM 2228 CB SER A 141 -105.608 5.752 -3.019 1.00 0.00 C ATOM 2229 OG SER A 141 -106.960 5.509 -2.656 1.00 0.00 O ATOM 0 H SER A 141 -103.232 6.336 -3.003 1.00 0.00 H new ATOM 0 HA SER A 141 -105.074 5.787 -0.928 1.00 0.00 H new ATOM 0 HB2 SER A 141 -105.470 6.804 -3.269 1.00 0.00 H new ATOM 0 HB3 SER A 141 -105.349 5.176 -3.908 1.00 0.00 H new ATOM 0 HG SER A 141 -107.524 6.238 -2.989 1.00 0.00 H new ATOM 2235 N TYR A 142 -103.938 3.169 -2.607 1.00 0.00 N ATOM 2236 CA TYR A 142 -103.844 1.722 -2.607 1.00 0.00 C ATOM 2237 C TYR A 142 -103.155 1.193 -1.346 1.00 0.00 C ATOM 2238 O TYR A 142 -103.515 0.132 -0.835 1.00 0.00 O ATOM 2239 CB TYR A 142 -103.044 1.292 -3.860 1.00 0.00 C ATOM 2240 CG TYR A 142 -103.959 0.782 -4.960 1.00 0.00 C ATOM 2241 CD1 TYR A 142 -104.619 -0.438 -4.803 1.00 0.00 C ATOM 2242 CD2 TYR A 142 -104.143 1.529 -6.134 1.00 0.00 C ATOM 2243 CE1 TYR A 142 -105.461 -0.913 -5.813 1.00 0.00 C ATOM 2244 CE2 TYR A 142 -104.985 1.056 -7.142 1.00 0.00 C ATOM 2245 CZ TYR A 142 -105.644 -0.162 -6.985 1.00 0.00 C ATOM 2246 OH TYR A 142 -106.475 -0.619 -7.987 1.00 0.00 O ATOM 0 H TYR A 142 -103.397 3.621 -3.344 1.00 0.00 H new ATOM 0 HA TYR A 142 -104.851 1.304 -2.622 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -102.465 2.138 -4.231 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -102.332 0.513 -3.588 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -104.479 -1.015 -3.901 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -103.632 2.472 -6.258 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -105.971 -1.857 -5.692 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -105.126 1.634 -8.043 1.00 0.00 H new ATOM 0 HH TYR A 142 -107.365 -0.222 -7.880 1.00 0.00 H new ATOM 2256 N GLY A 143 -102.126 1.894 -0.890 1.00 0.00 N ATOM 2257 CA GLY A 143 -101.367 1.423 0.259 1.00 0.00 C ATOM 2258 C GLY A 143 -102.199 1.297 1.533 1.00 0.00 C ATOM 2259 O GLY A 143 -102.081 0.302 2.245 1.00 0.00 O ATOM 0 H GLY A 143 -101.802 2.775 -1.290 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -100.931 0.452 0.023 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -100.539 2.108 0.442 1.00 0.00 H new ATOM 2263 N LEU A 144 -103.021 2.287 1.854 1.00 0.00 N ATOM 2264 CA LEU A 144 -103.800 2.169 3.081 1.00 0.00 C ATOM 2265 C LEU A 144 -104.811 1.023 3.009 1.00 0.00 C ATOM 2266 O LEU A 144 -104.933 0.234 3.946 1.00 0.00 O ATOM 2267 CB LEU A 144 -104.532 3.493 3.355 1.00 0.00 C ATOM 2268 CG LEU A 144 -105.299 3.425 4.708 1.00 0.00 C ATOM 2269 CD1 LEU A 144 -105.177 4.762 5.452 1.00 0.00 C ATOM 2270 CD2 LEU A 144 -106.790 3.130 4.465 1.00 0.00 C ATOM 0 H LEU A 144 -103.164 3.141 1.314 1.00 0.00 H new ATOM 0 HA LEU A 144 -103.109 1.948 3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -103.815 4.313 3.378 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -105.230 3.703 2.545 1.00 0.00 H new ATOM 0 HG LEU A 144 -104.861 2.626 5.307 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -105.717 4.703 6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -104.126 4.975 5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -105.601 5.559 4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -107.313 3.086 5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -107.222 3.921 3.852 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -106.893 2.175 3.951 1.00 0.00 H new ATOM 2282 N GLY A 145 -105.529 0.936 1.890 1.00 0.00 N ATOM 2283 CA GLY A 145 -106.523 -0.123 1.704 1.00 0.00 C ATOM 2284 C GLY A 145 -105.917 -1.525 1.631 1.00 0.00 C ATOM 2285 O GLY A 145 -106.438 -2.476 2.213 1.00 0.00 O ATOM 0 H GLY A 145 -105.443 1.580 1.104 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -107.238 -0.087 2.526 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -107.081 0.071 0.788 1.00 0.00 H new ATOM 2289 N MET A 146 -104.844 -1.642 0.851 1.00 0.00 N ATOM 2290 CA MET A 146 -104.189 -2.930 0.624 1.00 0.00 C ATOM 2291 C MET A 146 -103.548 -3.542 1.863 1.00 0.00 C ATOM 2292 O MET A 146 -103.659 -4.743 2.088 1.00 0.00 O ATOM 2293 CB MET A 146 -103.152 -2.807 -0.507 1.00 0.00 C ATOM 2294 CG MET A 146 -101.847 -2.195 0.014 1.00 0.00 C ATOM 2295 SD MET A 146 -100.813 -3.496 0.731 1.00 0.00 S ATOM 2296 CE MET A 146 -99.409 -2.444 1.174 1.00 0.00 C ATOM 0 H MET A 146 -104.408 -0.859 0.364 1.00 0.00 H new ATOM 0 HA MET A 146 -104.985 -3.617 0.336 1.00 0.00 H new ATOM 0 HB2 MET A 146 -102.953 -3.791 -0.932 1.00 0.00 H new ATOM 0 HB3 MET A 146 -103.554 -2.188 -1.309 1.00 0.00 H new ATOM 0 HG2 MET A 146 -101.315 -1.700 -0.799 1.00 0.00 H new ATOM 0 HG3 MET A 146 -102.064 -1.434 0.763 1.00 0.00 H new ATOM 0 HE1 MET A 146 -98.664 -3.036 1.706 1.00 0.00 H new ATOM 0 HE2 MET A 146 -98.965 -2.030 0.269 1.00 0.00 H new ATOM 0 HE3 MET A 146 -99.751 -1.631 1.815 1.00 0.00 H new ATOM 2306 N ALA A 147 -102.829 -2.751 2.639 1.00 0.00 N ATOM 2307 CA ALA A 147 -102.137 -3.322 3.786 1.00 0.00 C ATOM 2308 C ALA A 147 -103.094 -4.077 4.696 1.00 0.00 C ATOM 2309 O ALA A 147 -102.796 -5.196 5.115 1.00 0.00 O ATOM 2310 CB ALA A 147 -101.448 -2.215 4.586 1.00 0.00 C ATOM 0 H ALA A 147 -102.709 -1.747 2.507 1.00 0.00 H new ATOM 0 HA ALA A 147 -101.395 -4.025 3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -100.933 -2.651 5.442 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -100.726 -1.703 3.951 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -102.194 -1.501 4.936 1.00 0.00 H new ATOM 2316 N VAL A 148 -104.243 -3.494 4.991 1.00 0.00 N ATOM 2317 CA VAL A 148 -105.202 -4.192 5.841 1.00 0.00 C ATOM 2318 C VAL A 148 -105.739 -5.453 5.158 1.00 0.00 C ATOM 2319 O VAL A 148 -105.840 -6.513 5.773 1.00 0.00 O ATOM 2320 CB VAL A 148 -106.366 -3.264 6.213 1.00 0.00 C ATOM 2321 CG1 VAL A 148 -105.886 -2.224 7.228 1.00 0.00 C ATOM 2322 CG2 VAL A 148 -106.892 -2.543 4.966 1.00 0.00 C ATOM 0 H VAL A 148 -104.532 -2.570 4.669 1.00 0.00 H new ATOM 0 HA VAL A 148 -104.680 -4.492 6.749 1.00 0.00 H new ATOM 0 HB VAL A 148 -107.168 -3.863 6.644 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -106.713 -1.565 7.492 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -105.524 -2.729 8.124 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -105.078 -1.636 6.792 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -107.717 -1.888 5.245 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -106.092 -1.950 4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -107.241 -3.278 4.241 1.00 0.00 H new ATOM 2332 N THR A 149 -106.098 -5.311 3.883 1.00 0.00 N ATOM 2333 CA THR A 149 -106.649 -6.420 3.103 1.00 0.00 C ATOM 2334 C THR A 149 -105.664 -7.557 2.868 1.00 0.00 C ATOM 2335 O THR A 149 -106.011 -8.727 2.980 1.00 0.00 O ATOM 2336 CB THR A 149 -107.197 -5.875 1.769 1.00 0.00 C ATOM 2337 OG1 THR A 149 -108.467 -5.284 2.003 1.00 0.00 O ATOM 2338 CG2 THR A 149 -107.353 -6.995 0.726 1.00 0.00 C ATOM 0 H THR A 149 -106.017 -4.436 3.366 1.00 0.00 H new ATOM 0 HA THR A 149 -107.455 -6.860 3.690 1.00 0.00 H new ATOM 0 HB THR A 149 -106.491 -5.141 1.381 1.00 0.00 H new ATOM 0 HG1 THR A 149 -108.824 -4.932 1.161 1.00 0.00 H new ATOM 0 HG21 THR A 149 -107.741 -6.576 -0.202 1.00 0.00 H new ATOM 0 HG22 THR A 149 -106.383 -7.455 0.539 1.00 0.00 H new ATOM 0 HG23 THR A 149 -108.045 -7.748 1.102 1.00 0.00 H new ATOM 2346 N ILE A 150 -104.458 -7.225 2.503 1.00 0.00 N ATOM 2347 CA ILE A 150 -103.484 -8.264 2.222 1.00 0.00 C ATOM 2348 C ILE A 150 -103.134 -9.076 3.464 1.00 0.00 C ATOM 2349 O ILE A 150 -102.878 -10.276 3.376 1.00 0.00 O ATOM 2350 CB ILE A 150 -102.208 -7.690 1.603 1.00 0.00 C ATOM 2351 CG1 ILE A 150 -102.507 -7.017 0.243 1.00 0.00 C ATOM 2352 CG2 ILE A 150 -101.217 -8.834 1.399 1.00 0.00 C ATOM 2353 CD1 ILE A 150 -103.176 -7.994 -0.734 1.00 0.00 C ATOM 0 H ILE A 150 -104.122 -6.268 2.392 1.00 0.00 H new ATOM 0 HA ILE A 150 -103.954 -8.932 1.500 1.00 0.00 H new ATOM 0 HB ILE A 150 -101.793 -6.934 2.270 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -103.155 -6.155 0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -101.579 -6.645 -0.191 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -100.299 -8.446 0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -100.991 -9.295 2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -101.653 -9.579 0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -103.371 -7.487 -1.679 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -102.516 -8.844 -0.908 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -104.116 -8.346 -0.310 1.00 0.00 H new ATOM 2365 N ALA A 151 -103.074 -8.417 4.606 1.00 0.00 N ATOM 2366 CA ALA A 151 -102.693 -9.105 5.830 1.00 0.00 C ATOM 2367 C ALA A 151 -103.571 -10.322 6.107 1.00 0.00 C ATOM 2368 O ALA A 151 -103.056 -11.384 6.457 1.00 0.00 O ATOM 2369 CB ALA A 151 -102.762 -8.141 7.017 1.00 0.00 C ATOM 0 H ALA A 151 -103.280 -7.424 4.714 1.00 0.00 H new ATOM 0 HA ALA A 151 -101.671 -9.459 5.696 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -102.475 -8.665 7.929 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -102.081 -7.307 6.848 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -103.779 -7.763 7.120 1.00 0.00 H new ATOM 2375 N ALA A 152 -104.885 -10.193 5.962 1.00 0.00 N ATOM 2376 CA ALA A 152 -105.750 -11.343 6.226 1.00 0.00 C ATOM 2377 C ALA A 152 -105.499 -12.471 5.224 1.00 0.00 C ATOM 2378 O ALA A 152 -105.457 -13.646 5.592 1.00 0.00 O ATOM 2379 CB ALA A 152 -107.229 -10.934 6.217 1.00 0.00 C ATOM 0 H ALA A 152 -105.364 -9.339 5.674 1.00 0.00 H new ATOM 0 HA ALA A 152 -105.504 -11.715 7.220 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -107.849 -11.808 6.416 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -107.403 -10.182 6.987 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -107.486 -10.521 5.242 1.00 0.00 H new ATOM 2385 N VAL A 153 -105.365 -12.104 3.958 1.00 0.00 N ATOM 2386 CA VAL A 153 -105.155 -13.084 2.899 1.00 0.00 C ATOM 2387 C VAL A 153 -103.884 -13.897 3.112 1.00 0.00 C ATOM 2388 O VAL A 153 -103.851 -15.071 2.788 1.00 0.00 O ATOM 2389 CB VAL A 153 -105.140 -12.390 1.532 1.00 0.00 C ATOM 2390 CG1 VAL A 153 -104.661 -13.361 0.446 1.00 0.00 C ATOM 2391 CG2 VAL A 153 -106.562 -11.932 1.200 1.00 0.00 C ATOM 0 H VAL A 153 -105.398 -11.136 3.638 1.00 0.00 H new ATOM 0 HA VAL A 153 -105.987 -13.787 2.929 1.00 0.00 H new ATOM 0 HB VAL A 153 -104.461 -11.538 1.568 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -104.656 -12.854 -0.519 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -103.653 -13.702 0.682 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -105.333 -14.218 0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -106.567 -11.436 0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -107.225 -12.797 1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -106.908 -11.237 1.965 1.00 0.00 H new ATOM 2401 N PHE A 154 -102.840 -13.296 3.657 1.00 0.00 N ATOM 2402 CA PHE A 154 -101.610 -14.053 3.868 1.00 0.00 C ATOM 2403 C PHE A 154 -101.939 -15.300 4.683 1.00 0.00 C ATOM 2404 O PHE A 154 -101.372 -16.371 4.470 1.00 0.00 O ATOM 2405 CB PHE A 154 -100.572 -13.175 4.595 1.00 0.00 C ATOM 2406 CG PHE A 154 -99.700 -12.459 3.581 1.00 0.00 C ATOM 2407 CD1 PHE A 154 -100.256 -11.977 2.385 1.00 0.00 C ATOM 2408 CD2 PHE A 154 -98.335 -12.288 3.838 1.00 0.00 C ATOM 2409 CE1 PHE A 154 -99.439 -11.325 1.451 1.00 0.00 C ATOM 2410 CE2 PHE A 154 -97.522 -11.636 2.903 1.00 0.00 C ATOM 2411 CZ PHE A 154 -98.073 -11.156 1.711 1.00 0.00 C ATOM 0 H PHE A 154 -102.812 -12.321 3.954 1.00 0.00 H new ATOM 0 HA PHE A 154 -101.182 -14.354 2.912 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -101.079 -12.448 5.230 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -99.954 -13.792 5.248 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -101.309 -12.108 2.185 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -97.908 -12.659 4.758 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -99.863 -10.953 0.530 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -96.469 -11.504 3.103 1.00 0.00 H new ATOM 0 HZ PHE A 154 -97.445 -10.654 0.990 1.00 0.00 H new ATOM 2421 N LYS A 155 -102.889 -15.148 5.587 1.00 0.00 N ATOM 2422 CA LYS A 155 -103.348 -16.250 6.421 1.00 0.00 C ATOM 2423 C LYS A 155 -103.951 -17.371 5.557 1.00 0.00 C ATOM 2424 O LYS A 155 -103.870 -18.549 5.904 1.00 0.00 O ATOM 2425 CB LYS A 155 -104.395 -15.729 7.430 1.00 0.00 C ATOM 2426 CG LYS A 155 -104.301 -16.501 8.762 1.00 0.00 C ATOM 2427 CD LYS A 155 -103.199 -15.898 9.646 1.00 0.00 C ATOM 2428 CE LYS A 155 -103.214 -16.580 11.016 1.00 0.00 C ATOM 2429 NZ LYS A 155 -102.871 -18.021 10.857 1.00 0.00 N ATOM 0 H LYS A 155 -103.364 -14.263 5.766 1.00 0.00 H new ATOM 0 HA LYS A 155 -102.497 -16.662 6.963 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -104.237 -14.665 7.609 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -105.396 -15.837 7.011 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -105.258 -16.461 9.283 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -104.087 -17.552 8.568 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -102.226 -16.030 9.173 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -103.356 -14.825 9.760 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -102.500 -16.097 11.683 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -104.198 -16.478 11.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -102.632 -18.425 11.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -103.685 -18.530 10.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -102.056 -18.115 10.218 1.00 0.00 H new ATOM 2443 N MET A 156 -104.609 -16.986 4.459 1.00 0.00 N ATOM 2444 CA MET A 156 -105.285 -17.951 3.584 1.00 0.00 C ATOM 2445 C MET A 156 -104.352 -19.065 3.096 1.00 0.00 C ATOM 2446 O MET A 156 -104.795 -20.202 2.930 1.00 0.00 O ATOM 2447 CB MET A 156 -105.948 -17.191 2.392 1.00 0.00 C ATOM 2448 CG MET A 156 -105.285 -17.462 1.019 1.00 0.00 C ATOM 2449 SD MET A 156 -103.552 -16.941 0.997 1.00 0.00 S ATOM 2450 CE MET A 156 -103.120 -17.651 -0.610 1.00 0.00 C ATOM 0 H MET A 156 -104.688 -16.016 4.155 1.00 0.00 H new ATOM 0 HA MET A 156 -106.058 -18.452 4.166 1.00 0.00 H new ATOM 0 HB2 MET A 156 -107.000 -17.472 2.337 1.00 0.00 H new ATOM 0 HB3 MET A 156 -105.914 -16.120 2.594 1.00 0.00 H new ATOM 0 HG2 MET A 156 -105.348 -18.525 0.788 1.00 0.00 H new ATOM 0 HG3 MET A 156 -105.834 -16.933 0.239 1.00 0.00 H new ATOM 0 HE1 MET A 156 -102.073 -17.444 -0.829 1.00 0.00 H new ATOM 0 HE2 MET A 156 -103.280 -18.729 -0.586 1.00 0.00 H new ATOM 0 HE3 MET A 156 -103.747 -17.208 -1.384 1.00 0.00 H new ATOM 2460 N GLY A 157 -103.087 -18.762 2.858 1.00 0.00 N ATOM 2461 CA GLY A 157 -102.167 -19.788 2.380 1.00 0.00 C ATOM 2462 C GLY A 157 -102.305 -21.051 3.217 1.00 0.00 C ATOM 2463 O GLY A 157 -102.657 -22.112 2.703 1.00 0.00 O ATOM 0 H GLY A 157 -102.677 -17.836 2.983 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -102.373 -20.012 1.334 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -101.142 -19.420 2.431 1.00 0.00 H new ATOM 2467 N GLU A 158 -102.049 -20.927 4.510 1.00 0.00 N ATOM 2468 CA GLU A 158 -102.172 -22.064 5.408 1.00 0.00 C ATOM 2469 C GLU A 158 -103.651 -22.332 5.683 1.00 0.00 C ATOM 2470 O GLU A 158 -104.204 -23.338 5.236 1.00 0.00 O ATOM 2471 CB GLU A 158 -101.418 -21.771 6.721 1.00 0.00 C ATOM 2472 CG GLU A 158 -100.890 -23.073 7.337 1.00 0.00 C ATOM 2473 CD GLU A 158 -102.049 -23.997 7.685 1.00 0.00 C ATOM 2474 OE1 GLU A 158 -102.427 -24.786 6.833 1.00 0.00 O ATOM 2475 OE2 GLU A 158 -102.540 -23.906 8.797 1.00 0.00 O ATOM 0 H GLU A 158 -101.757 -20.058 4.958 1.00 0.00 H new ATOM 0 HA GLU A 158 -101.734 -22.950 4.948 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -100.589 -21.090 6.527 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -102.083 -21.271 7.426 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -100.218 -23.569 6.637 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -100.310 -22.851 8.233 1.00 0.00 H new ATOM 2482 N LYS A 159 -104.289 -21.408 6.397 1.00 0.00 N ATOM 2483 CA LYS A 159 -105.709 -21.531 6.713 1.00 0.00 C ATOM 2484 C LYS A 159 -106.281 -20.175 7.123 1.00 0.00 C ATOM 2485 O LYS A 159 -105.902 -19.625 8.157 1.00 0.00 O ATOM 2486 CB LYS A 159 -105.925 -22.527 7.866 1.00 0.00 C ATOM 2487 CG LYS A 159 -105.685 -23.969 7.392 1.00 0.00 C ATOM 2488 CD LYS A 159 -106.350 -24.950 8.365 1.00 0.00 C ATOM 2489 CE LYS A 159 -105.684 -24.849 9.740 1.00 0.00 C ATOM 2490 NZ LYS A 159 -106.178 -23.632 10.444 1.00 0.00 N ATOM 0 H LYS A 159 -103.846 -20.567 6.767 1.00 0.00 H new ATOM 0 HA LYS A 159 -106.219 -21.893 5.820 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -105.248 -22.292 8.688 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -106.940 -22.430 8.251 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -106.091 -24.105 6.389 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -104.615 -24.169 7.333 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -107.414 -24.728 8.449 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -106.266 -25.968 7.984 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -105.906 -25.738 10.330 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -104.601 -24.803 9.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -106.376 -23.863 11.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -105.454 -22.887 10.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -107.049 -23.296 9.986 1.00 0.00 H new ATOM 2504 N PHE A 160 -107.206 -19.643 6.324 1.00 0.00 N ATOM 2505 CA PHE A 160 -107.820 -18.361 6.657 1.00 0.00 C ATOM 2506 C PHE A 160 -108.389 -18.461 8.075 1.00 0.00 C ATOM 2507 O PHE A 160 -108.584 -19.563 8.588 1.00 0.00 O ATOM 2508 CB PHE A 160 -108.951 -18.028 5.639 1.00 0.00 C ATOM 2509 CG PHE A 160 -108.757 -16.658 4.985 1.00 0.00 C ATOM 2510 CD1 PHE A 160 -108.369 -15.542 5.742 1.00 0.00 C ATOM 2511 CD2 PHE A 160 -108.979 -16.509 3.607 1.00 0.00 C ATOM 2512 CE1 PHE A 160 -108.199 -14.299 5.126 1.00 0.00 C ATOM 2513 CE2 PHE A 160 -108.808 -15.265 2.994 1.00 0.00 C ATOM 2514 CZ PHE A 160 -108.418 -14.159 3.751 1.00 0.00 C ATOM 0 H PHE A 160 -107.540 -20.070 5.460 1.00 0.00 H new ATOM 0 HA PHE A 160 -107.079 -17.563 6.608 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -108.980 -18.796 4.866 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -109.914 -18.052 6.148 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -108.201 -15.644 6.804 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -109.284 -17.361 3.017 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -107.898 -13.444 5.713 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -108.978 -15.159 1.933 1.00 0.00 H new ATOM 0 HZ PHE A 160 -108.286 -13.198 3.277 1.00 0.00 H new ATOM 2524 N VAL A 161 -108.675 -17.324 8.697 1.00 0.00 N ATOM 2525 CA VAL A 161 -109.238 -17.325 10.041 1.00 0.00 C ATOM 2526 C VAL A 161 -110.752 -17.444 9.943 1.00 0.00 C ATOM 2527 O VAL A 161 -111.320 -17.271 8.864 1.00 0.00 O ATOM 2528 CB VAL A 161 -108.848 -16.039 10.773 1.00 0.00 C ATOM 2529 CG1 VAL A 161 -109.245 -14.826 9.930 1.00 0.00 C ATOM 2530 CG2 VAL A 161 -109.557 -15.977 12.130 1.00 0.00 C ATOM 0 H VAL A 161 -108.528 -16.397 8.297 1.00 0.00 H new ATOM 0 HA VAL A 161 -108.846 -18.171 10.605 1.00 0.00 H new ATOM 0 HB VAL A 161 -107.770 -16.031 10.932 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -108.966 -13.912 10.454 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -108.730 -14.866 8.970 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -110.322 -14.835 9.764 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -109.275 -15.059 12.646 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -110.636 -15.991 11.978 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -109.265 -16.837 12.733 1.00 0.00 H new ATOM 2540 N LYS A 162 -111.413 -17.738 11.055 1.00 0.00 N ATOM 2541 CA LYS A 162 -112.864 -17.870 11.038 1.00 0.00 C ATOM 2542 C LYS A 162 -113.477 -16.703 10.271 1.00 0.00 C ATOM 2543 O LYS A 162 -114.050 -16.879 9.198 1.00 0.00 O ATOM 2544 CB LYS A 162 -113.407 -17.901 12.473 1.00 0.00 C ATOM 2545 CG LYS A 162 -114.806 -18.525 12.485 1.00 0.00 C ATOM 2546 CD LYS A 162 -115.317 -18.607 13.924 1.00 0.00 C ATOM 2547 CE LYS A 162 -116.536 -19.529 13.985 1.00 0.00 C ATOM 2548 NZ LYS A 162 -117.659 -18.922 13.216 1.00 0.00 N ATOM 0 H LYS A 162 -110.977 -17.887 11.965 1.00 0.00 H new ATOM 0 HA LYS A 162 -113.132 -18.803 10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -112.737 -18.475 13.113 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -113.446 -16.890 12.879 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -115.487 -17.927 11.880 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -114.775 -19.520 12.042 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -114.531 -18.983 14.579 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -115.582 -17.613 14.283 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -116.286 -20.507 13.573 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -116.834 -19.686 15.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -118.536 -19.448 13.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -117.780 -17.930 13.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -117.446 -18.964 12.199 1.00 0.00 H new ATOM 2562 N ALA A 163 -113.327 -15.509 10.819 1.00 0.00 N ATOM 2563 CA ALA A 163 -113.848 -14.315 10.178 1.00 0.00 C ATOM 2564 C ALA A 163 -113.586 -13.135 11.092 1.00 0.00 C ATOM 2565 O ALA A 163 -114.456 -12.298 11.334 1.00 0.00 O ATOM 2566 CB ALA A 163 -115.345 -14.479 9.905 1.00 0.00 C ATOM 0 H ALA A 163 -112.850 -15.341 11.705 1.00 0.00 H new ATOM 0 HA ALA A 163 -113.355 -14.148 9.220 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -115.728 -13.579 9.424 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -115.504 -15.336 9.250 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -115.871 -14.639 10.846 1.00 0.00 H new ATOM 2572 N ASN A 164 -112.362 -13.113 11.611 1.00 0.00 N ATOM 2573 CA ASN A 164 -111.902 -12.109 12.517 1.00 0.00 C ATOM 2574 C ASN A 164 -112.579 -10.784 12.293 1.00 0.00 C ATOM 2575 O ASN A 164 -112.854 -10.349 11.184 1.00 0.00 O ATOM 2576 CB ASN A 164 -110.387 -11.947 12.394 1.00 0.00 C ATOM 2577 CG ASN A 164 -109.858 -11.099 13.546 1.00 0.00 C ATOM 2578 OD1 ASN A 164 -109.898 -9.870 13.485 1.00 0.00 O ATOM 2579 ND2 ASN A 164 -109.360 -11.687 14.599 1.00 0.00 N ATOM 0 H ASN A 164 -111.657 -13.819 11.397 1.00 0.00 H new ATOM 0 HA ASN A 164 -112.157 -12.440 13.524 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -109.907 -12.925 12.401 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -110.139 -11.477 11.442 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -109.003 -11.128 15.374 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -109.328 -12.705 14.647 1.00 0.00 H new ATOM 2586 N PHE A 165 -112.845 -10.186 13.392 1.00 0.00 N ATOM 2587 CA PHE A 165 -113.508 -8.884 13.434 1.00 0.00 C ATOM 2588 C PHE A 165 -112.700 -7.843 12.652 1.00 0.00 C ATOM 2589 O PHE A 165 -113.264 -7.002 11.969 1.00 0.00 O ATOM 2590 CB PHE A 165 -113.666 -8.434 14.894 1.00 0.00 C ATOM 2591 CG PHE A 165 -114.793 -7.427 15.018 1.00 0.00 C ATOM 2592 CD1 PHE A 165 -114.655 -6.145 14.467 1.00 0.00 C ATOM 2593 CD2 PHE A 165 -115.974 -7.774 15.689 1.00 0.00 C ATOM 2594 CE1 PHE A 165 -115.695 -5.216 14.588 1.00 0.00 C ATOM 2595 CE2 PHE A 165 -117.013 -6.845 15.808 1.00 0.00 C ATOM 2596 CZ PHE A 165 -116.874 -5.565 15.258 1.00 0.00 C ATOM 0 H PHE A 165 -112.618 -10.567 14.311 1.00 0.00 H new ATOM 0 HA PHE A 165 -114.492 -8.975 12.973 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -113.870 -9.297 15.527 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -112.734 -7.992 15.248 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -113.747 -5.874 13.949 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -116.082 -8.761 16.115 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -115.588 -4.229 14.164 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -117.922 -7.115 16.324 1.00 0.00 H new ATOM 0 HZ PHE A 165 -117.676 -4.847 15.350 1.00 0.00 H new ATOM 2606 N GLN A 166 -111.384 -7.914 12.758 1.00 0.00 N ATOM 2607 CA GLN A 166 -110.495 -6.977 12.062 1.00 0.00 C ATOM 2608 C GLN A 166 -110.714 -7.006 10.545 1.00 0.00 C ATOM 2609 O GLN A 166 -110.609 -5.986 9.866 1.00 0.00 O ATOM 2610 CB GLN A 166 -109.034 -7.333 12.363 1.00 0.00 C ATOM 2611 CG GLN A 166 -108.123 -6.154 11.997 1.00 0.00 C ATOM 2612 CD GLN A 166 -108.134 -5.110 13.110 1.00 0.00 C ATOM 2613 OE1 GLN A 166 -108.726 -4.043 12.957 1.00 0.00 O ATOM 2614 NE2 GLN A 166 -107.509 -5.359 14.229 1.00 0.00 N ATOM 0 H GLN A 166 -110.898 -8.612 13.321 1.00 0.00 H new ATOM 0 HA GLN A 166 -110.725 -5.974 12.422 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -108.920 -7.577 13.419 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -108.742 -8.218 11.798 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -107.106 -6.509 11.833 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -108.458 -5.703 11.063 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -107.019 -6.245 14.353 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -107.511 -4.668 14.979 1.00 0.00 H new ATOM 2623 N LEU A 167 -110.963 -8.198 10.032 1.00 0.00 N ATOM 2624 CA LEU A 167 -111.138 -8.425 8.598 1.00 0.00 C ATOM 2625 C LEU A 167 -112.270 -7.583 8.016 1.00 0.00 C ATOM 2626 O LEU A 167 -112.171 -7.122 6.882 1.00 0.00 O ATOM 2627 CB LEU A 167 -111.413 -9.924 8.327 1.00 0.00 C ATOM 2628 CG LEU A 167 -110.110 -10.694 8.031 1.00 0.00 C ATOM 2629 CD1 LEU A 167 -108.981 -10.282 9.004 1.00 0.00 C ATOM 2630 CD2 LEU A 167 -110.382 -12.201 8.150 1.00 0.00 C ATOM 0 H LEU A 167 -111.051 -9.043 10.596 1.00 0.00 H new ATOM 0 HA LEU A 167 -110.213 -8.123 8.107 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -111.909 -10.366 9.191 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -112.095 -10.023 7.482 1.00 0.00 H new ATOM 0 HG LEU A 167 -109.782 -10.452 7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -108.076 -10.842 8.769 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -108.784 -9.215 8.902 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -109.286 -10.498 10.028 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -109.466 -12.754 7.942 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -110.723 -12.431 9.159 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -111.150 -12.490 7.433 1.00 0.00 H new ATOM 2642 N ILE A 168 -113.354 -7.404 8.754 1.00 0.00 N ATOM 2643 CA ILE A 168 -114.469 -6.639 8.211 1.00 0.00 C ATOM 2644 C ILE A 168 -114.011 -5.237 7.818 1.00 0.00 C ATOM 2645 O ILE A 168 -114.458 -4.687 6.817 1.00 0.00 O ATOM 2646 CB ILE A 168 -115.606 -6.552 9.245 1.00 0.00 C ATOM 2647 CG1 ILE A 168 -115.302 -5.449 10.284 1.00 0.00 C ATOM 2648 CG2 ILE A 168 -115.743 -7.904 9.951 1.00 0.00 C ATOM 2649 CD1 ILE A 168 -116.256 -5.564 11.481 1.00 0.00 C ATOM 0 H ILE A 168 -113.487 -7.763 9.699 1.00 0.00 H new ATOM 0 HA ILE A 168 -114.838 -7.148 7.321 1.00 0.00 H new ATOM 0 HB ILE A 168 -116.538 -6.303 8.737 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -114.270 -5.535 10.624 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -115.405 -4.467 9.822 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -116.547 -7.851 10.686 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -115.973 -8.676 9.217 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -114.807 -8.148 10.454 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -116.029 -4.780 12.204 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -117.285 -5.455 11.138 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -116.132 -6.539 11.952 1.00 0.00 H new ATOM 2661 N ARG A 169 -113.130 -4.663 8.615 1.00 0.00 N ATOM 2662 CA ARG A 169 -112.637 -3.316 8.335 1.00 0.00 C ATOM 2663 C ARG A 169 -111.894 -3.246 7.004 1.00 0.00 C ATOM 2664 O ARG A 169 -112.027 -2.272 6.263 1.00 0.00 O ATOM 2665 CB ARG A 169 -111.714 -2.859 9.471 1.00 0.00 C ATOM 2666 CG ARG A 169 -112.544 -2.562 10.736 1.00 0.00 C ATOM 2667 CD ARG A 169 -113.041 -1.106 10.724 1.00 0.00 C ATOM 2668 NE ARG A 169 -112.042 -0.234 11.334 1.00 0.00 N ATOM 2669 CZ ARG A 169 -112.004 1.068 11.067 1.00 0.00 C ATOM 2670 NH1 ARG A 169 -112.858 1.589 10.229 1.00 0.00 N ATOM 2671 NH2 ARG A 169 -111.107 1.823 11.639 1.00 0.00 N ATOM 0 H ARG A 169 -112.741 -5.096 9.453 1.00 0.00 H new ATOM 0 HA ARG A 169 -113.499 -2.653 8.266 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -110.975 -3.632 9.684 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -111.165 -1.967 9.168 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -113.394 -3.242 10.789 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -111.939 -2.739 11.625 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -113.237 -0.788 9.700 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -113.983 -1.030 11.267 1.00 0.00 H new ATOM 0 HE ARG A 169 -111.359 -0.632 11.979 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -113.556 0.997 9.778 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -112.828 2.588 10.025 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -110.436 1.414 12.290 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -111.076 2.822 11.435 1.00 0.00 H new ATOM 2685 N LYS A 170 -111.095 -4.263 6.718 1.00 0.00 N ATOM 2686 CA LYS A 170 -110.318 -4.282 5.486 1.00 0.00 C ATOM 2687 C LYS A 170 -111.198 -4.276 4.236 1.00 0.00 C ATOM 2688 O LYS A 170 -110.832 -3.670 3.229 1.00 0.00 O ATOM 2689 CB LYS A 170 -109.327 -5.481 5.474 1.00 0.00 C ATOM 2690 CG LYS A 170 -109.908 -6.691 4.710 1.00 0.00 C ATOM 2691 CD LYS A 170 -109.185 -8.003 5.135 1.00 0.00 C ATOM 2692 CE LYS A 170 -108.929 -8.952 3.932 1.00 0.00 C ATOM 2693 NZ LYS A 170 -109.891 -10.088 3.996 1.00 0.00 N ATOM 0 H LYS A 170 -110.967 -5.080 7.316 1.00 0.00 H new ATOM 0 HA LYS A 170 -109.740 -3.358 5.461 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -108.389 -5.174 5.011 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -109.096 -5.773 6.498 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -110.976 -6.776 4.910 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -109.796 -6.539 3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -108.235 -7.755 5.608 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -109.787 -8.521 5.882 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -109.048 -8.410 2.994 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -107.905 -9.324 3.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -109.748 -10.710 3.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -109.733 -10.628 4.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -110.864 -9.720 3.987 1.00 0.00 H new ATOM 2707 N VAL A 171 -112.329 -4.981 4.263 1.00 0.00 N ATOM 2708 CA VAL A 171 -113.158 -5.039 3.073 1.00 0.00 C ATOM 2709 C VAL A 171 -113.672 -3.664 2.671 1.00 0.00 C ATOM 2710 O VAL A 171 -113.729 -3.343 1.488 1.00 0.00 O ATOM 2711 CB VAL A 171 -114.328 -6.035 3.257 1.00 0.00 C ATOM 2712 CG1 VAL A 171 -113.893 -7.165 4.190 1.00 0.00 C ATOM 2713 CG2 VAL A 171 -115.562 -5.335 3.851 1.00 0.00 C ATOM 0 H VAL A 171 -112.678 -5.501 5.068 1.00 0.00 H new ATOM 0 HA VAL A 171 -112.528 -5.400 2.260 1.00 0.00 H new ATOM 0 HB VAL A 171 -114.594 -6.436 2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -114.717 -7.867 4.320 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -113.038 -7.685 3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -113.614 -6.750 5.158 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -116.369 -6.058 3.969 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -115.308 -4.912 4.823 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -115.885 -4.537 3.182 1.00 0.00 H new ATOM 2723 N THR A 172 -114.094 -2.866 3.636 1.00 0.00 N ATOM 2724 CA THR A 172 -114.642 -1.569 3.286 1.00 0.00 C ATOM 2725 C THR A 172 -113.639 -0.658 2.591 1.00 0.00 C ATOM 2726 O THR A 172 -113.991 0.021 1.638 1.00 0.00 O ATOM 2727 CB THR A 172 -115.157 -0.876 4.549 1.00 0.00 C ATOM 2728 OG1 THR A 172 -114.059 -0.550 5.388 1.00 0.00 O ATOM 2729 CG2 THR A 172 -116.108 -1.816 5.287 1.00 0.00 C ATOM 0 H THR A 172 -114.070 -3.082 4.633 1.00 0.00 H new ATOM 0 HA THR A 172 -115.452 -1.751 2.580 1.00 0.00 H new ATOM 0 HB THR A 172 -115.687 0.037 4.278 1.00 0.00 H new ATOM 0 HG1 THR A 172 -113.526 -1.355 5.557 1.00 0.00 H new ATOM 0 HG21 THR A 172 -116.477 -1.326 6.188 1.00 0.00 H new ATOM 0 HG22 THR A 172 -116.948 -2.066 4.639 1.00 0.00 H new ATOM 0 HG23 THR A 172 -115.578 -2.728 5.561 1.00 0.00 H new ATOM 2737 N GLY A 173 -112.399 -0.601 3.048 1.00 0.00 N ATOM 2738 CA GLY A 173 -111.464 0.288 2.383 1.00 0.00 C ATOM 2739 C GLY A 173 -111.182 -0.059 0.928 1.00 0.00 C ATOM 2740 O GLY A 173 -111.098 0.839 0.089 1.00 0.00 O ATOM 0 H GLY A 173 -112.030 -1.131 3.837 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -111.854 1.305 2.431 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -110.523 0.281 2.933 1.00 0.00 H new ATOM 2744 N ALA A 174 -111.000 -1.340 0.612 1.00 0.00 N ATOM 2745 CA ALA A 174 -110.696 -1.680 -0.769 1.00 0.00 C ATOM 2746 C ALA A 174 -111.815 -1.308 -1.721 1.00 0.00 C ATOM 2747 O ALA A 174 -111.572 -0.818 -2.824 1.00 0.00 O ATOM 2748 CB ALA A 174 -110.383 -3.172 -0.891 1.00 0.00 C ATOM 0 H ALA A 174 -111.055 -2.124 1.262 1.00 0.00 H new ATOM 0 HA ALA A 174 -109.821 -1.095 -1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -110.157 -3.413 -1.930 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -109.523 -3.416 -0.267 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -111.245 -3.753 -0.563 1.00 0.00 H new ATOM 2754 N ILE A 175 -113.040 -1.582 -1.308 1.00 0.00 N ATOM 2755 CA ILE A 175 -114.179 -1.309 -2.161 1.00 0.00 C ATOM 2756 C ILE A 175 -114.367 0.187 -2.496 1.00 0.00 C ATOM 2757 O ILE A 175 -114.672 0.526 -3.640 1.00 0.00 O ATOM 2758 CB ILE A 175 -115.433 -1.913 -1.479 1.00 0.00 C ATOM 2759 CG1 ILE A 175 -116.381 -2.542 -2.530 1.00 0.00 C ATOM 2760 CG2 ILE A 175 -116.173 -0.839 -0.666 1.00 0.00 C ATOM 2761 CD1 ILE A 175 -115.993 -4.003 -2.781 1.00 0.00 C ATOM 0 H ILE A 175 -113.268 -1.987 -0.400 1.00 0.00 H new ATOM 0 HA ILE A 175 -114.006 -1.775 -3.131 1.00 0.00 H new ATOM 0 HB ILE A 175 -115.105 -2.700 -0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -117.412 -2.486 -2.181 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -116.329 -1.979 -3.462 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -117.051 -1.280 -0.194 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -115.509 -0.442 0.102 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -116.485 -0.032 -1.329 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -116.666 -4.436 -3.521 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -114.969 -4.049 -3.150 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -116.068 -4.565 -1.850 1.00 0.00 H new ATOM 2773 N VAL A 176 -114.212 1.085 -1.505 1.00 0.00 N ATOM 2774 CA VAL A 176 -114.408 2.518 -1.780 1.00 0.00 C ATOM 2775 C VAL A 176 -113.416 3.083 -2.803 1.00 0.00 C ATOM 2776 O VAL A 176 -113.776 3.883 -3.666 1.00 0.00 O ATOM 2777 CB VAL A 176 -114.299 3.318 -0.480 1.00 0.00 C ATOM 2778 CG1 VAL A 176 -114.496 4.808 -0.776 1.00 0.00 C ATOM 2779 CG2 VAL A 176 -115.380 2.851 0.498 1.00 0.00 C ATOM 0 H VAL A 176 -113.961 0.856 -0.543 1.00 0.00 H new ATOM 0 HA VAL A 176 -115.404 2.614 -2.212 1.00 0.00 H new ATOM 0 HB VAL A 176 -113.314 3.161 -0.041 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -114.418 5.376 0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -113.729 5.145 -1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -115.481 4.964 -1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -115.303 3.420 1.424 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -116.364 3.009 0.056 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -115.244 1.791 0.711 1.00 0.00 H new ATOM 2789 N LEU A 177 -112.163 2.683 -2.657 1.00 0.00 N ATOM 2790 CA LEU A 177 -111.070 3.156 -3.511 1.00 0.00 C ATOM 2791 C LEU A 177 -111.222 2.791 -4.991 1.00 0.00 C ATOM 2792 O LEU A 177 -110.779 3.541 -5.861 1.00 0.00 O ATOM 2793 CB LEU A 177 -109.721 2.640 -2.936 1.00 0.00 C ATOM 2794 CG LEU A 177 -108.628 2.492 -4.020 1.00 0.00 C ATOM 2795 CD1 LEU A 177 -108.358 3.823 -4.764 1.00 0.00 C ATOM 2796 CD2 LEU A 177 -107.337 1.995 -3.350 1.00 0.00 C ATOM 0 H LEU A 177 -111.868 2.018 -1.942 1.00 0.00 H new ATOM 0 HA LEU A 177 -111.098 4.246 -3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -109.372 3.328 -2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -109.881 1.676 -2.454 1.00 0.00 H new ATOM 0 HG LEU A 177 -108.977 1.776 -4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -107.583 3.669 -5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -109.273 4.160 -5.250 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -108.027 4.578 -4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -106.556 1.885 -4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -107.017 2.715 -2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -107.521 1.031 -2.875 1.00 0.00 H new ATOM 2808 N LEU A 178 -111.730 1.605 -5.272 1.00 0.00 N ATOM 2809 CA LEU A 178 -111.778 1.137 -6.653 1.00 0.00 C ATOM 2810 C LEU A 178 -112.546 2.061 -7.584 1.00 0.00 C ATOM 2811 O LEU A 178 -112.102 2.280 -8.711 1.00 0.00 O ATOM 2812 CB LEU A 178 -112.406 -0.267 -6.689 1.00 0.00 C ATOM 2813 CG LEU A 178 -112.739 -0.691 -8.145 1.00 0.00 C ATOM 2814 CD1 LEU A 178 -112.871 -2.214 -8.194 1.00 0.00 C ATOM 2815 CD2 LEU A 178 -114.063 -0.042 -8.645 1.00 0.00 C ATOM 0 H LEU A 178 -112.109 0.957 -4.582 1.00 0.00 H new ATOM 0 HA LEU A 178 -110.750 1.118 -7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -111.720 -0.988 -6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -113.314 -0.278 -6.086 1.00 0.00 H new ATOM 0 HG LEU A 178 -111.934 -0.350 -8.796 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -113.105 -2.526 -9.212 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -111.932 -2.671 -7.881 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -113.670 -2.532 -7.524 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -114.262 -0.363 -9.668 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -114.886 -0.352 -8.001 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -113.969 1.044 -8.617 1.00 0.00 H new ATOM 2827 N TYR A 179 -113.683 2.595 -7.178 1.00 0.00 N ATOM 2828 CA TYR A 179 -114.392 3.449 -8.111 1.00 0.00 C ATOM 2829 C TYR A 179 -113.564 4.672 -8.476 1.00 0.00 C ATOM 2830 O TYR A 179 -113.525 5.072 -9.639 1.00 0.00 O ATOM 2831 CB TYR A 179 -115.744 3.905 -7.547 1.00 0.00 C ATOM 2832 CG TYR A 179 -116.398 4.832 -8.555 1.00 0.00 C ATOM 2833 CD1 TYR A 179 -116.726 4.359 -9.832 1.00 0.00 C ATOM 2834 CD2 TYR A 179 -116.647 6.173 -8.226 1.00 0.00 C ATOM 2835 CE1 TYR A 179 -117.301 5.218 -10.773 1.00 0.00 C ATOM 2836 CE2 TYR A 179 -117.220 7.032 -9.169 1.00 0.00 C ATOM 2837 CZ TYR A 179 -117.546 6.556 -10.443 1.00 0.00 C ATOM 2838 OH TYR A 179 -118.103 7.409 -11.374 1.00 0.00 O ATOM 0 H TYR A 179 -114.116 2.464 -6.264 1.00 0.00 H new ATOM 0 HA TYR A 179 -114.569 2.854 -9.007 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -116.384 3.044 -7.354 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -115.604 4.418 -6.596 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -116.534 3.328 -10.090 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -116.396 6.542 -7.243 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -117.556 4.849 -11.755 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -117.411 8.064 -8.913 1.00 0.00 H new ATOM 0 HH TYR A 179 -118.206 8.300 -10.980 1.00 0.00 H new ATOM 2848 N LEU A 180 -112.915 5.277 -7.487 1.00 0.00 N ATOM 2849 CA LEU A 180 -112.120 6.462 -7.765 1.00 0.00 C ATOM 2850 C LEU A 180 -110.966 6.174 -8.723 1.00 0.00 C ATOM 2851 O LEU A 180 -110.696 6.962 -9.630 1.00 0.00 O ATOM 2852 CB LEU A 180 -111.589 7.051 -6.453 1.00 0.00 C ATOM 2853 CG LEU A 180 -112.716 7.111 -5.406 1.00 0.00 C ATOM 2854 CD1 LEU A 180 -112.157 7.639 -4.080 1.00 0.00 C ATOM 2855 CD2 LEU A 180 -113.840 8.041 -5.893 1.00 0.00 C ATOM 0 H LEU A 180 -112.923 4.976 -6.513 1.00 0.00 H new ATOM 0 HA LEU A 180 -112.769 7.187 -8.256 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -110.766 6.442 -6.079 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -111.191 8.051 -6.629 1.00 0.00 H new ATOM 0 HG LEU A 180 -113.119 6.109 -5.261 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -112.956 7.681 -3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -111.369 6.974 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -111.748 8.638 -4.230 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -114.632 8.077 -5.145 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -113.441 9.044 -6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -114.244 7.663 -6.832 1.00 0.00 H new ATOM 2867 N ALA A 181 -110.279 5.050 -8.522 1.00 0.00 N ATOM 2868 CA ALA A 181 -109.158 4.705 -9.393 1.00 0.00 C ATOM 2869 C ALA A 181 -109.594 4.505 -10.848 1.00 0.00 C ATOM 2870 O ALA A 181 -108.916 4.963 -11.768 1.00 0.00 O ATOM 2871 CB ALA A 181 -108.441 3.453 -8.864 1.00 0.00 C ATOM 0 H ALA A 181 -110.473 4.377 -7.781 1.00 0.00 H new ATOM 0 HA ALA A 181 -108.464 5.546 -9.382 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -107.608 3.206 -9.522 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -108.066 3.646 -7.859 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -109.141 2.618 -8.836 1.00 0.00 H new ATOM 2877 N TYR A 182 -110.724 3.824 -11.061 1.00 0.00 N ATOM 2878 CA TYR A 182 -111.202 3.600 -12.427 1.00 0.00 C ATOM 2879 C TYR A 182 -111.510 4.936 -13.100 1.00 0.00 C ATOM 2880 O TYR A 182 -111.197 5.141 -14.273 1.00 0.00 O ATOM 2881 CB TYR A 182 -112.434 2.647 -12.446 1.00 0.00 C ATOM 2882 CG TYR A 182 -112.171 1.471 -13.387 1.00 0.00 C ATOM 2883 CD1 TYR A 182 -111.971 1.704 -14.760 1.00 0.00 C ATOM 2884 CD2 TYR A 182 -112.092 0.160 -12.883 1.00 0.00 C ATOM 2885 CE1 TYR A 182 -111.698 0.628 -15.626 1.00 0.00 C ATOM 2886 CE2 TYR A 182 -111.809 -0.905 -13.747 1.00 0.00 C ATOM 2887 CZ TYR A 182 -111.615 -0.672 -15.113 1.00 0.00 C ATOM 2888 OH TYR A 182 -111.324 -1.726 -15.956 1.00 0.00 O ATOM 0 H TYR A 182 -111.311 3.428 -10.327 1.00 0.00 H new ATOM 0 HA TYR A 182 -110.413 3.107 -12.995 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -112.636 2.280 -11.440 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -113.321 3.192 -12.770 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -112.027 2.710 -15.150 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -112.249 -0.025 -11.831 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -111.553 0.805 -16.682 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -111.740 -1.910 -13.358 1.00 0.00 H new ATOM 0 HH TYR A 182 -111.303 -2.560 -15.442 1.00 0.00 H new ATOM 2898 N PHE A 183 -112.130 5.838 -12.343 1.00 0.00 N ATOM 2899 CA PHE A 183 -112.485 7.153 -12.863 1.00 0.00 C ATOM 2900 C PHE A 183 -111.237 7.929 -13.270 1.00 0.00 C ATOM 2901 O PHE A 183 -111.219 8.595 -14.306 1.00 0.00 O ATOM 2902 CB PHE A 183 -113.252 7.935 -11.795 1.00 0.00 C ATOM 2903 CG PHE A 183 -113.759 9.232 -12.377 1.00 0.00 C ATOM 2904 CD1 PHE A 183 -114.957 9.253 -13.101 1.00 0.00 C ATOM 2905 CD2 PHE A 183 -113.035 10.415 -12.188 1.00 0.00 C ATOM 2906 CE1 PHE A 183 -115.431 10.456 -13.637 1.00 0.00 C ATOM 2907 CE2 PHE A 183 -113.509 11.619 -12.724 1.00 0.00 C ATOM 2908 CZ PHE A 183 -114.707 11.639 -13.448 1.00 0.00 C ATOM 0 H PHE A 183 -112.396 5.682 -11.371 1.00 0.00 H new ATOM 0 HA PHE A 183 -113.112 7.021 -13.745 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -114.087 7.340 -11.425 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -112.603 8.137 -10.943 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -115.516 8.340 -13.246 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -112.111 10.399 -11.629 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -116.355 10.471 -14.196 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -112.950 12.532 -12.579 1.00 0.00 H new ATOM 0 HZ PHE A 183 -115.073 12.568 -13.861 1.00 0.00 H new ATOM 2918 N ALA A 184 -110.196 7.842 -12.448 1.00 0.00 N ATOM 2919 CA ALA A 184 -108.949 8.545 -12.732 1.00 0.00 C ATOM 2920 C ALA A 184 -108.213 7.893 -13.898 1.00 0.00 C ATOM 2921 O ALA A 184 -108.150 6.667 -13.998 1.00 0.00 O ATOM 2922 CB ALA A 184 -108.052 8.537 -11.493 1.00 0.00 C ATOM 0 H ALA A 184 -110.190 7.296 -11.586 1.00 0.00 H new ATOM 0 HA ALA A 184 -109.190 9.573 -13.002 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -107.123 9.064 -11.713 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -108.565 9.034 -10.669 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -107.828 7.508 -11.213 1.00 0.00 H new ATOM 2928 N LEU A 185 -107.656 8.723 -14.776 1.00 0.00 N ATOM 2929 CA LEU A 185 -106.919 8.226 -15.936 1.00 0.00 C ATOM 2930 C LEU A 185 -105.455 7.992 -15.566 1.00 0.00 C ATOM 2931 O LEU A 185 -104.798 8.873 -15.012 1.00 0.00 O ATOM 2932 CB LEU A 185 -107.008 9.241 -17.083 1.00 0.00 C ATOM 2933 CG LEU A 185 -108.378 9.138 -17.764 1.00 0.00 C ATOM 2934 CD1 LEU A 185 -109.488 9.250 -16.714 1.00 0.00 C ATOM 2935 CD2 LEU A 185 -108.522 10.273 -18.782 1.00 0.00 C ATOM 0 H LEU A 185 -107.700 9.740 -14.707 1.00 0.00 H new ATOM 0 HA LEU A 185 -107.359 7.282 -16.257 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -106.857 10.250 -16.700 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -106.216 9.054 -17.808 1.00 0.00 H new ATOM 0 HG LEU A 185 -108.460 8.177 -18.271 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -110.460 9.176 -17.202 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -109.385 8.444 -15.988 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -109.410 10.210 -16.204 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -109.495 10.204 -19.269 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -108.439 11.232 -18.271 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -107.735 10.192 -19.531 1.00 0.00 H new ATOM 2947 N THR A 186 -104.951 6.798 -15.872 1.00 0.00 N ATOM 2948 CA THR A 186 -103.562 6.452 -15.564 1.00 0.00 C ATOM 2949 C THR A 186 -102.966 5.585 -16.670 1.00 0.00 C ATOM 2950 O THR A 186 -102.491 4.479 -16.416 1.00 0.00 O ATOM 2951 CB THR A 186 -103.497 5.693 -14.238 1.00 0.00 C ATOM 2952 OG1 THR A 186 -104.129 4.429 -14.386 1.00 0.00 O ATOM 2953 CG2 THR A 186 -104.211 6.496 -13.150 1.00 0.00 C ATOM 0 H THR A 186 -105.480 6.056 -16.331 1.00 0.00 H new ATOM 0 HA THR A 186 -102.987 7.375 -15.488 1.00 0.00 H new ATOM 0 HB THR A 186 -102.455 5.549 -13.954 1.00 0.00 H new ATOM 0 HG1 THR A 186 -103.619 3.880 -15.018 1.00 0.00 H new ATOM 0 HG21 THR A 186 -104.163 5.953 -12.206 1.00 0.00 H new ATOM 0 HG22 THR A 186 -103.726 7.465 -13.036 1.00 0.00 H new ATOM 0 HG23 THR A 186 -105.254 6.643 -13.431 1.00 0.00 H new ATOM 2961 N GLU A 187 -102.996 6.095 -17.897 1.00 0.00 N ATOM 2962 CA GLU A 187 -102.455 5.356 -19.033 1.00 0.00 C ATOM 2963 C GLU A 187 -102.913 3.902 -18.997 1.00 0.00 C ATOM 2964 O GLU A 187 -102.295 3.062 -18.342 1.00 0.00 O ATOM 2965 CB GLU A 187 -100.926 5.409 -19.010 1.00 0.00 C ATOM 2966 CG GLU A 187 -100.460 6.866 -19.053 1.00 0.00 C ATOM 2967 CD GLU A 187 -100.711 7.535 -17.705 1.00 0.00 C ATOM 2968 OE1 GLU A 187 -100.663 6.840 -16.704 1.00 0.00 O ATOM 2969 OE2 GLU A 187 -100.948 8.731 -17.694 1.00 0.00 O ATOM 0 H GLU A 187 -103.385 7.009 -18.130 1.00 0.00 H new ATOM 0 HA GLU A 187 -102.823 5.818 -19.949 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -100.549 4.923 -18.110 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -100.521 4.862 -19.861 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -99.399 6.910 -19.298 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -100.991 7.403 -19.839 1.00 0.00 H new ATOM 2976 N VAL A 188 -104.000 3.611 -19.703 1.00 0.00 N ATOM 2977 CA VAL A 188 -104.533 2.254 -19.743 1.00 0.00 C ATOM 2978 C VAL A 188 -103.451 1.266 -20.168 1.00 0.00 C ATOM 2979 O VAL A 188 -103.223 0.258 -19.499 1.00 0.00 O ATOM 2980 CB VAL A 188 -105.703 2.184 -20.724 1.00 0.00 C ATOM 2981 CG1 VAL A 188 -106.296 0.774 -20.718 1.00 0.00 C ATOM 2982 CG2 VAL A 188 -106.780 3.189 -20.309 1.00 0.00 C ATOM 0 H VAL A 188 -104.526 4.291 -20.252 1.00 0.00 H new ATOM 0 HA VAL A 188 -104.879 1.989 -18.744 1.00 0.00 H new ATOM 0 HB VAL A 188 -105.347 2.424 -21.726 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -107.130 0.727 -21.418 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -105.531 0.056 -21.016 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -106.650 0.532 -19.716 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -107.614 3.138 -21.009 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -107.133 2.950 -19.306 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -106.361 4.195 -20.316 1.00 0.00 H new ATOM 2992 N LEU A 189 -102.791 1.562 -21.282 1.00 0.00 N ATOM 2993 CA LEU A 189 -101.733 0.692 -21.789 1.00 0.00 C ATOM 2994 C LEU A 189 -101.156 1.274 -23.083 1.00 0.00 C ATOM 2995 O LEU A 189 -100.570 0.552 -23.891 1.00 0.00 O ATOM 2996 CB LEU A 189 -102.300 -0.734 -22.032 1.00 0.00 C ATOM 2997 CG LEU A 189 -101.652 -1.760 -21.086 1.00 0.00 C ATOM 2998 CD1 LEU A 189 -102.491 -3.041 -21.070 1.00 0.00 C ATOM 2999 CD2 LEU A 189 -100.239 -2.090 -21.576 1.00 0.00 C ATOM 0 H LEU A 189 -102.967 2.391 -21.849 1.00 0.00 H new ATOM 0 HA LEU A 189 -100.931 0.627 -21.053 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -103.380 -0.729 -21.883 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -102.123 -1.027 -23.067 1.00 0.00 H new ATOM 0 HG LEU A 189 -101.602 -1.341 -20.081 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -102.032 -3.768 -20.400 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -103.498 -2.812 -20.722 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -102.541 -3.456 -22.077 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -99.782 -2.817 -20.905 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -100.291 -2.507 -22.582 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -99.638 -1.181 -21.591 1.00 0.00 H new ATOM 3011 N LEU A 190 -101.330 2.577 -23.269 1.00 0.00 N ATOM 3012 CA LEU A 190 -100.825 3.242 -24.466 1.00 0.00 C ATOM 3013 C LEU A 190 -101.500 2.665 -25.711 1.00 0.00 C ATOM 3014 O LEU A 190 -102.384 3.293 -26.293 1.00 0.00 O ATOM 3015 CB LEU A 190 -99.297 3.069 -24.547 1.00 0.00 C ATOM 3016 CG LEU A 190 -98.652 4.208 -25.362 1.00 0.00 C ATOM 3017 CD1 LEU A 190 -99.325 4.313 -26.734 1.00 0.00 C ATOM 3018 CD2 LEU A 190 -98.775 5.556 -24.614 1.00 0.00 C ATOM 0 H LEU A 190 -101.813 3.191 -22.613 1.00 0.00 H new ATOM 0 HA LEU A 190 -101.056 4.306 -24.414 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -98.876 3.053 -23.542 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -99.060 2.109 -25.007 1.00 0.00 H new ATOM 0 HG LEU A 190 -97.594 3.981 -25.494 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -98.864 5.120 -27.304 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -99.203 3.373 -27.272 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -100.387 4.521 -26.603 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -98.313 6.345 -25.208 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -99.828 5.790 -24.456 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -98.271 5.485 -23.650 1.00 0.00 H new ATOM 3030 N LEU A 191 -101.082 1.466 -26.111 1.00 0.00 N ATOM 3031 CA LEU A 191 -101.655 0.810 -27.286 1.00 0.00 C ATOM 3032 C LEU A 191 -101.904 1.818 -28.407 1.00 0.00 C ATOM 3033 O LEU A 191 -103.048 2.040 -28.802 1.00 0.00 O ATOM 3034 CB LEU A 191 -102.978 0.127 -26.907 1.00 0.00 C ATOM 3035 CG LEU A 191 -103.442 -0.812 -28.045 1.00 0.00 C ATOM 3036 CD1 LEU A 191 -102.815 -2.202 -27.878 1.00 0.00 C ATOM 3037 CD2 LEU A 191 -104.968 -0.953 -28.008 1.00 0.00 C ATOM 0 H LEU A 191 -100.352 0.930 -25.642 1.00 0.00 H new ATOM 0 HA LEU A 191 -100.944 0.064 -27.642 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -102.851 -0.442 -25.986 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -103.742 0.880 -26.714 1.00 0.00 H new ATOM 0 HG LEU A 191 -103.128 -0.384 -28.997 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -103.151 -2.852 -28.686 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -101.729 -2.117 -27.908 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -103.120 -2.626 -26.921 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -105.292 -1.615 -28.811 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -105.272 -1.371 -27.048 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -105.427 0.027 -28.138 1.00 0.00 H new ATOM 3049 N GLU A 192 -100.818 2.418 -28.906 1.00 0.00 N ATOM 3050 CA GLU A 192 -100.887 3.412 -29.988 1.00 0.00 C ATOM 3051 C GLU A 192 -102.221 4.160 -29.989 1.00 0.00 C ATOM 3052 O GLU A 192 -103.002 3.938 -30.899 1.00 0.00 O ATOM 3053 CB GLU A 192 -100.669 2.732 -31.347 1.00 0.00 C ATOM 3054 CG GLU A 192 -101.490 1.442 -31.427 1.00 0.00 C ATOM 3055 CD GLU A 192 -100.813 0.338 -30.620 1.00 0.00 C ATOM 3056 OE1 GLU A 192 -99.738 0.585 -30.100 1.00 0.00 O ATOM 3057 OE2 GLU A 192 -101.381 -0.738 -30.532 1.00 0.00 O ATOM 0 H GLU A 192 -99.871 2.232 -28.575 1.00 0.00 H new ATOM 0 HA GLU A 192 -100.096 4.141 -29.814 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -100.960 3.408 -32.151 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -99.611 2.508 -31.485 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -102.496 1.618 -31.045 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -101.594 1.132 -32.467 1.00 0.00 H new TER 3064 GLU A 192