USER MOD reduce.3.24.130724 H: found=0, std=0, add=1515, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1507 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 183 THR OG1 : rot 27:sc= -1.18 USER MOD Set 1.2: A 185 GLN : amide:sc= -3.84! C(o=-5!,f=-7.6!) USER MOD Set 2.1: A 120 SER OG : rot -110:sc= -1.14! USER MOD Set 2.2: A 180 ASN : amide:sc= 0.775 K(o=-0.37,f=-1.3) USER MOD Set 3.1: A 145 HIS : no HE2:sc= 0.532 K(o=1.6,f=-2.8!) USER MOD Set 3.2: A 147 GLN : amide:sc= 1.06 K(o=1.6,f=0.029) USER MOD Set 4.1: A 128 SER OG : rot 180:sc= 0.0278 USER MOD Set 4.2: A 130 SER OG : rot 69:sc= 0.0124 USER MOD Set 5.1: A 25 TYR OH : rot -30:sc= 0.993 USER MOD Set 5.2: A 69 LYS NZ :NH3+ 177:sc= 0.332! (180deg=-0.974!) USER MOD Set 6.1: A 11 GLN : amide:sc= -0.258 K(o=-0.28,f=0.42) USER MOD Set 6.2: A 50 TYR OH : rot 30:sc= -0.0226 USER MOD Set 7.1: A 1 CYS N :NH3+ -147:sc= -0.118 (180deg=-0.00148) USER MOD Set 7.2: A 1 CYS SG : rot -87:sc= 1.36 USER MOD Set 7.3: A 93 HIS : no HD1:sc= -0.301 K(o=2.5,f=0.33) USER MOD Set 7.4: A 166 SER OG : rot -166:sc= 1.53 USER MOD Single : A 6 THR OG1 : rot -145:sc= -1.79 USER MOD Single : A 17 GLN : amide:sc= -1.09 K(o=-1.1,f=-1.9) USER MOD Single : A 18 LYS NZ :NH3+ -163:sc= 1.81 (180deg=1.18) USER MOD Single : A 20 THR OG1 : rot -151:sc= -4.56! USER MOD Single : A 33 TYR OH : rot 180:sc= -0.122 USER MOD Single : A 35 ASN : amide:sc= -0.118 K(o=-0.12,f=-0.67) USER MOD Single : A 36 MET CE :methyl -165:sc= -0.0743 (180deg=-0.441) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -160:sc= 1.18 (180deg=0.526) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -120:sc= 0.736 (180deg=-0.148) USER MOD Single : A 48 LYS NZ :NH3+ -166:sc= 1.02 (180deg=0.878) USER MOD Single : A 51 SER OG : rot 180:sc= -0.544 USER MOD Single : A 56 THR OG1 : rot -102:sc= -1.61 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 130:sc= -0.269 USER MOD Single : A 73 THR OG1 : rot 71:sc= 1.12 USER MOD Single : A 75 HIS : no HD1:sc= -0.304 X(o=-0.3,f=-0.3) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 35:sc= -0.973 USER MOD Single : A 90 THR OG1 : rot 177:sc= -0.661 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 106 LYS NZ :NH3+ 170:sc= 1.56 (180deg=1.17!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc=-0.00404 K(o=-0.004,f=-0.94) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0.0267 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 164:sc= -1.04! (180deg=-2.29!) USER MOD Single : A 137 ASN : amide:sc= 0.369 K(o=0.37,f=-3.9!) USER MOD Single : A 139 ASN : amide:sc= 0.283 K(o=0.28,f=-3.1!) USER MOD Single : A 142 SER OG : rot 42:sc= 0.0329 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc=-0.00445 K(o=-0.0045,f=-0.55) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= -2.18 USER MOD Single : A 160 ASN : amide:sc= 0.136 K(o=0.14,f=-0.91) USER MOD Single : A 168 ASN : amide:sc= 0.875 K(o=0.88,f=-0.51) USER MOD Single : A 170 LYS NZ :NH3+ -166:sc= -0.0259 (180deg=-0.269) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc= -0.215 X(o=-0.21,f=-0.15) USER MOD Single : A 174 ASN : amide:sc= -2.09 K(o=-2.1,f=-9.7!) USER MOD Single : A 178 ASN : amide:sc= -3.13! C(o=-3.1!,f=-5.1!) USER MOD Single : A 184 HIS : no HE2:sc= 0.792 K(o=0.79,f=-6.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 1 2.732 -0.361 -2.827 1.00 0.00 N ATOM 2 CA CYS A 1 2.437 -1.520 -1.942 1.00 0.00 C ATOM 3 C CYS A 1 2.057 -2.745 -2.765 1.00 0.00 C ATOM 4 O CYS A 1 2.160 -3.875 -2.299 1.00 0.00 O ATOM 5 CB CYS A 1 1.300 -1.181 -0.977 1.00 0.00 C ATOM 6 SG CYS A 1 1.564 0.317 0.001 1.00 0.00 S ATOM 0 H1 CYS A 1 3.472 0.228 -2.393 1.00 0.00 H new ATOM 0 H2 CYS A 1 3.061 -0.705 -3.752 1.00 0.00 H new ATOM 0 H3 CYS A 1 1.870 0.206 -2.956 1.00 0.00 H new ATOM 0 HA CYS A 1 3.338 -1.743 -1.371 1.00 0.00 H new ATOM 0 HB2 CYS A 1 0.378 -1.069 -1.548 1.00 0.00 H new ATOM 0 HB3 CYS A 1 1.154 -2.021 -0.298 1.00 0.00 H new ATOM 0 HG CYS A 1 2.227 0.020 1.079 1.00 0.00 H new ATOM 11 N PHE A 2 1.625 -2.505 -3.990 1.00 0.00 N ATOM 12 CA PHE A 2 1.204 -3.560 -4.893 1.00 0.00 C ATOM 13 C PHE A 2 1.909 -3.376 -6.226 1.00 0.00 C ATOM 14 O PHE A 2 2.185 -2.251 -6.613 1.00 0.00 O ATOM 15 CB PHE A 2 -0.311 -3.502 -5.096 1.00 0.00 C ATOM 16 CG PHE A 2 -1.103 -3.506 -3.820 1.00 0.00 C ATOM 17 CD1 PHE A 2 -1.401 -4.689 -3.175 1.00 0.00 C ATOM 18 CD2 PHE A 2 -1.552 -2.319 -3.270 1.00 0.00 C ATOM 19 CE1 PHE A 2 -2.130 -4.686 -2.005 1.00 0.00 C ATOM 20 CE2 PHE A 2 -2.282 -2.309 -2.106 1.00 0.00 C ATOM 21 CZ PHE A 2 -2.573 -3.494 -1.471 1.00 0.00 C ATOM 0 H PHE A 2 1.556 -1.568 -4.388 1.00 0.00 H new ATOM 0 HA PHE A 2 1.463 -4.530 -4.468 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -0.557 -2.602 -5.660 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -0.618 -4.353 -5.704 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -1.060 -5.626 -3.591 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -1.325 -1.385 -3.763 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -2.354 -5.617 -1.506 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -2.626 -1.373 -1.691 1.00 0.00 H new ATOM 0 HZ PHE A 2 -3.147 -3.491 -0.556 1.00 0.00 H new ATOM 31 N PRO A 3 2.171 -4.472 -6.967 1.00 0.00 N ATOM 32 CA PRO A 3 2.939 -4.423 -8.227 1.00 0.00 C ATOM 33 C PRO A 3 2.304 -3.506 -9.263 1.00 0.00 C ATOM 34 O PRO A 3 2.976 -2.939 -10.112 1.00 0.00 O ATOM 35 CB PRO A 3 2.882 -5.873 -8.738 1.00 0.00 C ATOM 36 CG PRO A 3 1.749 -6.502 -7.998 1.00 0.00 C ATOM 37 CD PRO A 3 1.719 -5.832 -6.663 1.00 0.00 C ATOM 0 HA PRO A 3 3.945 -4.037 -8.063 1.00 0.00 H new ATOM 0 HB2 PRO A 3 2.716 -5.905 -9.815 1.00 0.00 H new ATOM 0 HB3 PRO A 3 3.818 -6.396 -8.544 1.00 0.00 H new ATOM 0 HG2 PRO A 3 0.808 -6.360 -8.529 1.00 0.00 H new ATOM 0 HG3 PRO A 3 1.898 -7.577 -7.894 1.00 0.00 H new ATOM 0 HD2 PRO A 3 0.718 -5.838 -6.231 1.00 0.00 H new ATOM 0 HD3 PRO A 3 2.377 -6.326 -5.949 1.00 0.00 H new ATOM 45 N GLY A 4 1.002 -3.401 -9.190 1.00 0.00 N ATOM 46 CA GLY A 4 0.261 -2.628 -10.128 1.00 0.00 C ATOM 47 C GLY A 4 -0.780 -3.491 -10.757 1.00 0.00 C ATOM 48 O GLY A 4 -1.896 -3.054 -11.004 1.00 0.00 O ATOM 0 H GLY A 4 0.433 -3.853 -8.474 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.206 -1.778 -9.630 1.00 0.00 H new ATOM 0 HA3 GLY A 4 0.926 -2.224 -10.891 1.00 0.00 H new ATOM 52 N ASP A 5 -0.405 -4.756 -10.999 1.00 0.00 N ATOM 53 CA ASP A 5 -1.313 -5.771 -11.569 1.00 0.00 C ATOM 54 C ASP A 5 -2.383 -6.172 -10.584 1.00 0.00 C ATOM 55 O ASP A 5 -3.280 -6.955 -10.894 1.00 0.00 O ATOM 56 CB ASP A 5 -0.526 -6.996 -11.971 1.00 0.00 C ATOM 57 CG ASP A 5 0.334 -6.749 -13.179 1.00 0.00 C ATOM 58 OD1 ASP A 5 1.400 -6.122 -13.031 1.00 0.00 O ATOM 59 OD2 ASP A 5 -0.057 -7.165 -14.285 1.00 0.00 O ATOM 0 H ASP A 5 0.533 -5.107 -10.807 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.795 -5.331 -12.442 1.00 0.00 H new ATOM 0 HB2 ASP A 5 0.103 -7.311 -11.138 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -1.214 -7.815 -12.179 1.00 0.00 H new ATOM 64 N THR A 6 -2.268 -5.644 -9.408 1.00 0.00 N ATOM 65 CA THR A 6 -3.229 -5.880 -8.387 1.00 0.00 C ATOM 66 C THR A 6 -4.532 -5.218 -8.776 1.00 0.00 C ATOM 67 O THR A 6 -4.553 -4.037 -9.107 1.00 0.00 O ATOM 68 CB THR A 6 -2.750 -5.331 -7.052 1.00 0.00 C ATOM 69 OG1 THR A 6 -1.588 -6.052 -6.628 1.00 0.00 O ATOM 70 CG2 THR A 6 -3.843 -5.425 -6.003 1.00 0.00 C ATOM 0 H THR A 6 -1.499 -5.034 -9.130 1.00 0.00 H new ATOM 0 HA THR A 6 -3.373 -6.955 -8.278 1.00 0.00 H new ATOM 0 HB THR A 6 -2.496 -4.278 -7.176 1.00 0.00 H new ATOM 0 HG1 THR A 6 -1.595 -6.139 -5.652 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.475 -5.026 -5.058 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.709 -4.849 -6.328 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.130 -6.468 -5.869 1.00 0.00 H new ATOM 78 N ARG A 7 -5.601 -5.974 -8.748 1.00 0.00 N ATOM 79 CA ARG A 7 -6.878 -5.476 -9.119 1.00 0.00 C ATOM 80 C ARG A 7 -7.455 -4.708 -7.984 1.00 0.00 C ATOM 81 O ARG A 7 -7.406 -5.150 -6.890 1.00 0.00 O ATOM 82 CB ARG A 7 -7.777 -6.621 -9.474 1.00 0.00 C ATOM 83 CG ARG A 7 -7.307 -7.370 -10.687 1.00 0.00 C ATOM 84 CD ARG A 7 -7.642 -6.623 -11.969 1.00 0.00 C ATOM 85 NE ARG A 7 -7.064 -7.267 -13.147 1.00 0.00 N ATOM 86 CZ ARG A 7 -7.332 -6.912 -14.409 1.00 0.00 C ATOM 87 NH1 ARG A 7 -8.208 -5.945 -14.667 1.00 0.00 N ATOM 88 NH2 ARG A 7 -6.726 -7.529 -15.413 1.00 0.00 N ATOM 0 H ARG A 7 -5.598 -6.954 -8.465 1.00 0.00 H new ATOM 0 HA ARG A 7 -6.781 -4.819 -9.983 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -7.837 -7.307 -8.629 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -8.785 -6.245 -9.651 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -6.230 -7.524 -10.626 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -7.770 -8.357 -10.708 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -8.725 -6.565 -12.082 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -7.274 -5.599 -11.899 1.00 0.00 H new ATOM 0 HE ARG A 7 -6.413 -8.038 -12.997 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -8.681 -5.468 -13.900 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -8.406 -5.681 -15.632 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -6.056 -8.274 -15.224 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -6.930 -7.259 -16.375 1.00 0.00 H new ATOM 102 N ILE A 8 -7.932 -3.554 -8.242 1.00 0.00 N ATOM 103 CA ILE A 8 -8.546 -2.739 -7.247 1.00 0.00 C ATOM 104 C ILE A 8 -9.992 -2.469 -7.632 1.00 0.00 C ATOM 105 O ILE A 8 -10.288 -2.122 -8.786 1.00 0.00 O ATOM 106 CB ILE A 8 -7.780 -1.405 -7.105 1.00 0.00 C ATOM 107 CG1 ILE A 8 -8.484 -0.501 -6.095 1.00 0.00 C ATOM 108 CG2 ILE A 8 -7.659 -0.720 -8.480 1.00 0.00 C ATOM 109 CD1 ILE A 8 -7.592 0.547 -5.471 1.00 0.00 C ATOM 0 H ILE A 8 -7.911 -3.131 -9.170 1.00 0.00 H new ATOM 0 HA ILE A 8 -8.519 -3.261 -6.291 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.774 -1.603 -6.735 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -9.318 -0.003 -6.590 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -8.906 -1.120 -5.303 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -7.118 0.220 -8.372 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.119 -1.373 -9.166 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -8.655 -0.522 -8.877 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -8.171 1.145 -4.767 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -6.771 0.060 -4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -7.190 1.194 -6.251 1.00 0.00 H new ATOM 121 N LEU A 9 -10.895 -2.674 -6.702 1.00 0.00 N ATOM 122 CA LEU A 9 -12.260 -2.438 -6.967 1.00 0.00 C ATOM 123 C LEU A 9 -12.602 -0.987 -6.696 1.00 0.00 C ATOM 124 O LEU A 9 -12.399 -0.470 -5.595 1.00 0.00 O ATOM 125 CB LEU A 9 -13.124 -3.379 -6.136 1.00 0.00 C ATOM 126 CG LEU A 9 -14.477 -3.753 -6.739 1.00 0.00 C ATOM 127 CD1 LEU A 9 -15.344 -2.541 -6.940 1.00 0.00 C ATOM 128 CD2 LEU A 9 -14.289 -4.492 -8.042 1.00 0.00 C ATOM 0 H LEU A 9 -10.690 -3.005 -5.759 1.00 0.00 H new ATOM 0 HA LEU A 9 -12.462 -2.637 -8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -12.561 -4.296 -5.959 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -13.297 -2.918 -5.163 1.00 0.00 H new ATOM 0 HG LEU A 9 -14.985 -4.411 -6.034 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -16.299 -2.844 -7.370 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -15.517 -2.054 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.846 -1.845 -7.615 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -15.263 -4.751 -8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -13.751 -3.857 -8.746 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -13.717 -5.403 -7.865 1.00 0.00 H new ATOM 140 N VAL A 10 -13.121 -0.352 -7.703 1.00 0.00 N ATOM 141 CA VAL A 10 -13.484 1.047 -7.640 1.00 0.00 C ATOM 142 C VAL A 10 -14.841 1.270 -8.266 1.00 0.00 C ATOM 143 O VAL A 10 -15.488 0.331 -8.722 1.00 0.00 O ATOM 144 CB VAL A 10 -12.454 1.925 -8.387 1.00 0.00 C ATOM 145 CG1 VAL A 10 -11.112 1.874 -7.693 1.00 0.00 C ATOM 146 CG2 VAL A 10 -12.329 1.473 -9.839 1.00 0.00 C ATOM 0 H VAL A 10 -13.310 -0.788 -8.605 1.00 0.00 H new ATOM 0 HA VAL A 10 -13.505 1.328 -6.587 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.803 2.958 -8.376 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -10.399 2.498 -8.233 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -11.216 2.242 -6.672 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -10.752 0.846 -7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -11.601 2.100 -10.354 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -12.000 0.434 -9.870 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -13.297 1.562 -10.332 1.00 0.00 H new ATOM 156 N GLN A 11 -15.263 2.502 -8.286 1.00 0.00 N ATOM 157 CA GLN A 11 -16.498 2.871 -8.909 1.00 0.00 C ATOM 158 C GLN A 11 -16.255 4.014 -9.840 1.00 0.00 C ATOM 159 O GLN A 11 -15.787 5.064 -9.435 1.00 0.00 O ATOM 160 CB GLN A 11 -17.555 3.252 -7.885 1.00 0.00 C ATOM 161 CG GLN A 11 -18.883 3.604 -8.522 1.00 0.00 C ATOM 162 CD GLN A 11 -19.967 3.876 -7.524 1.00 0.00 C ATOM 163 OE1 GLN A 11 -20.194 5.012 -7.136 1.00 0.00 O ATOM 164 NE2 GLN A 11 -20.643 2.832 -7.103 1.00 0.00 N ATOM 0 H GLN A 11 -14.756 3.282 -7.868 1.00 0.00 H new ATOM 0 HA GLN A 11 -16.873 2.009 -9.461 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -17.698 2.424 -7.190 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -17.200 4.101 -7.301 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.753 4.482 -9.155 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -19.194 2.786 -9.172 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -20.417 1.902 -7.456 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -21.394 2.951 -6.423 1.00 0.00 H new ATOM 173 N ILE A 12 -16.568 3.814 -11.072 1.00 0.00 N ATOM 174 CA ILE A 12 -16.368 4.789 -12.059 1.00 0.00 C ATOM 175 C ILE A 12 -17.664 5.151 -12.665 1.00 0.00 C ATOM 176 O ILE A 12 -18.368 4.306 -13.206 1.00 0.00 O ATOM 177 CB ILE A 12 -15.437 4.309 -13.158 1.00 0.00 C ATOM 178 CG1 ILE A 12 -14.021 4.215 -12.642 1.00 0.00 C ATOM 179 CG2 ILE A 12 -15.521 5.258 -14.320 1.00 0.00 C ATOM 180 CD1 ILE A 12 -13.183 3.167 -13.338 1.00 0.00 C ATOM 0 H ILE A 12 -16.978 2.947 -11.418 1.00 0.00 H new ATOM 0 HA ILE A 12 -15.909 5.651 -11.575 1.00 0.00 H new ATOM 0 HB ILE A 12 -15.739 3.314 -13.486 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -13.538 5.186 -12.755 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -14.048 3.995 -11.575 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -14.855 4.921 -15.114 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -16.545 5.287 -14.693 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -15.224 6.256 -13.997 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -12.180 3.161 -12.911 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -13.641 2.187 -13.203 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -13.123 3.396 -14.402 1.00 0.00 H new ATOM 192 N ASP A 13 -17.963 6.393 -12.565 1.00 0.00 N ATOM 193 CA ASP A 13 -19.181 6.963 -13.112 1.00 0.00 C ATOM 194 C ASP A 13 -20.381 6.213 -12.589 1.00 0.00 C ATOM 195 O ASP A 13 -21.374 6.006 -13.299 1.00 0.00 O ATOM 196 CB ASP A 13 -19.160 6.911 -14.639 1.00 0.00 C ATOM 197 CG ASP A 13 -18.135 7.850 -15.270 1.00 0.00 C ATOM 198 OD1 ASP A 13 -18.165 9.068 -14.971 1.00 0.00 O ATOM 199 OD2 ASP A 13 -17.313 7.380 -16.089 1.00 0.00 O ATOM 0 H ASP A 13 -17.368 7.074 -12.094 1.00 0.00 H new ATOM 0 HA ASP A 13 -19.246 8.006 -12.801 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -18.948 5.890 -14.956 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -20.151 7.163 -15.016 1.00 0.00 H new ATOM 204 N GLY A 14 -20.300 5.847 -11.336 1.00 0.00 N ATOM 205 CA GLY A 14 -21.331 5.076 -10.696 1.00 0.00 C ATOM 206 C GLY A 14 -21.357 3.621 -11.106 1.00 0.00 C ATOM 207 O GLY A 14 -22.354 2.930 -10.904 1.00 0.00 O ATOM 0 H GLY A 14 -19.513 6.077 -10.729 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -21.197 5.136 -9.616 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -22.299 5.524 -10.923 1.00 0.00 H new ATOM 211 N VAL A 15 -20.267 3.150 -11.666 1.00 0.00 N ATOM 212 CA VAL A 15 -20.155 1.777 -12.094 1.00 0.00 C ATOM 213 C VAL A 15 -18.955 1.137 -11.442 1.00 0.00 C ATOM 214 O VAL A 15 -17.835 1.600 -11.594 1.00 0.00 O ATOM 215 CB VAL A 15 -19.999 1.681 -13.618 1.00 0.00 C ATOM 216 CG1 VAL A 15 -20.054 0.235 -14.081 1.00 0.00 C ATOM 217 CG2 VAL A 15 -21.051 2.520 -14.329 1.00 0.00 C ATOM 0 H VAL A 15 -19.432 3.710 -11.837 1.00 0.00 H new ATOM 0 HA VAL A 15 -21.068 1.259 -11.800 1.00 0.00 H new ATOM 0 HB VAL A 15 -19.019 2.080 -13.879 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -19.941 0.195 -15.164 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -19.248 -0.328 -13.611 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -21.013 -0.201 -13.800 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -20.917 2.434 -15.407 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -22.045 2.164 -14.057 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -20.945 3.564 -14.033 1.00 0.00 H new ATOM 227 N PRO A 16 -19.175 0.072 -10.712 1.00 0.00 N ATOM 228 CA PRO A 16 -18.119 -0.624 -10.027 1.00 0.00 C ATOM 229 C PRO A 16 -17.276 -1.418 -10.995 1.00 0.00 C ATOM 230 O PRO A 16 -17.770 -2.290 -11.710 1.00 0.00 O ATOM 231 CB PRO A 16 -18.849 -1.524 -9.054 1.00 0.00 C ATOM 232 CG PRO A 16 -20.165 -1.766 -9.687 1.00 0.00 C ATOM 233 CD PRO A 16 -20.476 -0.553 -10.523 1.00 0.00 C ATOM 0 HA PRO A 16 -17.424 0.049 -9.526 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -18.308 -2.457 -8.894 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -18.959 -1.048 -8.079 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -20.138 -2.664 -10.304 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -20.935 -1.922 -8.931 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -20.932 -0.827 -11.474 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -21.173 0.115 -10.017 1.00 0.00 H new ATOM 241 N GLN A 17 -16.015 -1.114 -11.013 1.00 0.00 N ATOM 242 CA GLN A 17 -15.100 -1.716 -11.920 1.00 0.00 C ATOM 243 C GLN A 17 -13.965 -2.311 -11.166 1.00 0.00 C ATOM 244 O GLN A 17 -13.500 -1.751 -10.172 1.00 0.00 O ATOM 245 CB GLN A 17 -14.564 -0.675 -12.912 1.00 0.00 C ATOM 246 CG GLN A 17 -15.618 -0.094 -13.844 1.00 0.00 C ATOM 247 CD GLN A 17 -16.193 -1.124 -14.809 1.00 0.00 C ATOM 248 OE1 GLN A 17 -17.352 -1.040 -15.203 1.00 0.00 O ATOM 249 NE2 GLN A 17 -15.380 -2.088 -15.210 1.00 0.00 N ATOM 0 H GLN A 17 -15.591 -0.430 -10.387 1.00 0.00 H new ATOM 0 HA GLN A 17 -15.622 -2.496 -12.474 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -14.103 0.139 -12.352 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -13.779 -1.134 -13.513 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -16.427 0.330 -13.249 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -15.179 0.725 -14.414 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -14.422 -2.126 -14.861 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -15.711 -2.793 -15.868 1.00 0.00 H new ATOM 258 N LYS A 18 -13.523 -3.437 -11.616 1.00 0.00 N ATOM 259 CA LYS A 18 -12.383 -4.059 -11.030 1.00 0.00 C ATOM 260 C LYS A 18 -11.248 -3.982 -11.996 1.00 0.00 C ATOM 261 O LYS A 18 -11.179 -4.754 -12.956 1.00 0.00 O ATOM 262 CB LYS A 18 -12.631 -5.512 -10.697 1.00 0.00 C ATOM 263 CG LYS A 18 -11.410 -6.180 -10.076 1.00 0.00 C ATOM 264 CD LYS A 18 -11.711 -7.596 -9.587 1.00 0.00 C ATOM 265 CE LYS A 18 -12.182 -8.488 -10.717 1.00 0.00 C ATOM 266 NZ LYS A 18 -12.437 -9.884 -10.268 1.00 0.00 N ATOM 0 H LYS A 18 -13.938 -3.949 -12.394 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.157 -3.535 -10.101 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -13.472 -5.586 -10.008 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -12.913 -6.047 -11.604 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -10.605 -6.215 -10.810 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -11.054 -5.577 -9.240 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -10.816 -8.023 -9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -12.474 -7.559 -8.810 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -13.095 -8.075 -11.146 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -11.432 -8.495 -11.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -12.474 -10.513 -11.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -11.672 -10.190 -9.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.344 -9.925 -9.761 1.00 0.00 H new ATOM 280 N ILE A 19 -10.381 -3.066 -11.775 1.00 0.00 N ATOM 281 CA ILE A 19 -9.253 -2.909 -12.627 1.00 0.00 C ATOM 282 C ILE A 19 -8.020 -3.035 -11.833 1.00 0.00 C ATOM 283 O ILE A 19 -8.093 -3.369 -10.701 1.00 0.00 O ATOM 284 CB ILE A 19 -9.289 -1.569 -13.331 1.00 0.00 C ATOM 285 CG1 ILE A 19 -9.849 -0.533 -12.398 1.00 0.00 C ATOM 286 CG2 ILE A 19 -10.128 -1.662 -14.591 1.00 0.00 C ATOM 287 CD1 ILE A 19 -9.697 0.869 -12.923 1.00 0.00 C ATOM 0 H ILE A 19 -10.428 -2.403 -11.001 1.00 0.00 H new ATOM 0 HA ILE A 19 -9.277 -3.688 -13.389 1.00 0.00 H new ATOM 0 HB ILE A 19 -8.277 -1.281 -13.617 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -10.905 -0.739 -12.226 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -9.348 -0.611 -11.433 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -10.146 -0.692 -15.088 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -9.697 -2.406 -15.261 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -11.145 -1.955 -14.330 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -10.120 1.574 -12.207 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -8.640 1.090 -13.069 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -10.222 0.960 -13.874 1.00 0.00 H new ATOM 299 N THR A 20 -6.893 -2.800 -12.408 1.00 0.00 N ATOM 300 CA THR A 20 -5.691 -2.894 -11.642 1.00 0.00 C ATOM 301 C THR A 20 -5.357 -1.551 -11.082 1.00 0.00 C ATOM 302 O THR A 20 -5.987 -0.559 -11.423 1.00 0.00 O ATOM 303 CB THR A 20 -4.506 -3.391 -12.461 1.00 0.00 C ATOM 304 OG1 THR A 20 -4.086 -2.370 -13.331 1.00 0.00 O ATOM 305 CG2 THR A 20 -4.887 -4.574 -13.288 1.00 0.00 C ATOM 0 H THR A 20 -6.773 -2.545 -13.388 1.00 0.00 H new ATOM 0 HA THR A 20 -5.872 -3.620 -10.849 1.00 0.00 H new ATOM 0 HB THR A 20 -3.710 -3.673 -11.772 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.686 -2.767 -14.133 1.00 0.00 H new ATOM 0 HG21 THR A 20 -4.024 -4.909 -13.863 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.224 -5.380 -12.636 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.692 -4.298 -13.969 1.00 0.00 H new ATOM 313 N LEU A 21 -4.379 -1.506 -10.238 1.00 0.00 N ATOM 314 CA LEU A 21 -3.945 -0.278 -9.676 1.00 0.00 C ATOM 315 C LEU A 21 -3.202 0.541 -10.694 1.00 0.00 C ATOM 316 O LEU A 21 -3.114 1.758 -10.576 1.00 0.00 O ATOM 317 CB LEU A 21 -3.070 -0.551 -8.488 1.00 0.00 C ATOM 318 CG LEU A 21 -3.790 -0.730 -7.164 1.00 0.00 C ATOM 319 CD1 LEU A 21 -2.834 -1.240 -6.118 1.00 0.00 C ATOM 320 CD2 LEU A 21 -4.400 0.583 -6.722 1.00 0.00 C ATOM 0 H LEU A 21 -3.860 -2.324 -9.920 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.818 0.291 -9.357 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.488 -1.451 -8.688 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.361 0.271 -8.386 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.588 -1.461 -7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.362 -1.365 -5.172 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.426 -2.200 -6.435 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.021 -0.525 -5.988 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.914 0.443 -5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.613 1.328 -6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.112 0.924 -7.473 1.00 0.00 H new ATOM 332 N ARG A 22 -2.683 -0.121 -11.708 1.00 0.00 N ATOM 333 CA ARG A 22 -1.972 0.564 -12.734 1.00 0.00 C ATOM 334 C ARG A 22 -2.965 1.065 -13.757 1.00 0.00 C ATOM 335 O ARG A 22 -2.717 2.031 -14.461 1.00 0.00 O ATOM 336 CB ARG A 22 -0.915 -0.348 -13.372 1.00 0.00 C ATOM 337 CG ARG A 22 -1.473 -1.526 -14.161 1.00 0.00 C ATOM 338 CD ARG A 22 -0.413 -2.585 -14.401 1.00 0.00 C ATOM 339 NE ARG A 22 0.819 -1.995 -14.923 1.00 0.00 N ATOM 340 CZ ARG A 22 2.048 -2.485 -14.735 1.00 0.00 C ATOM 341 NH1 ARG A 22 2.233 -3.666 -14.139 1.00 0.00 N ATOM 342 NH2 ARG A 22 3.091 -1.798 -15.172 1.00 0.00 N ATOM 0 H ARG A 22 -2.747 -1.131 -11.831 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.438 1.414 -12.309 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -0.292 0.252 -14.035 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -0.265 -0.732 -12.585 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -2.311 -1.964 -13.619 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -1.861 -1.174 -15.117 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -0.201 -3.109 -13.469 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -0.790 -3.327 -15.105 1.00 0.00 H new ATOM 0 HE ARG A 22 0.733 -1.141 -15.475 1.00 0.00 H new ATOM 0 HH11 ARG A 22 1.430 -4.208 -13.820 1.00 0.00 H new ATOM 0 HH12 ARG A 22 3.178 -4.026 -14.003 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.952 -0.906 -15.646 1.00 0.00 H new ATOM 0 HH22 ARG A 22 4.034 -2.161 -15.035 1.00 0.00 H new ATOM 356 N GLU A 23 -4.103 0.390 -13.809 1.00 0.00 N ATOM 357 CA GLU A 23 -5.173 0.744 -14.700 1.00 0.00 C ATOM 358 C GLU A 23 -6.017 1.833 -14.083 1.00 0.00 C ATOM 359 O GLU A 23 -6.404 2.779 -14.756 1.00 0.00 O ATOM 360 CB GLU A 23 -6.025 -0.481 -15.009 1.00 0.00 C ATOM 361 CG GLU A 23 -5.376 -1.453 -15.952 1.00 0.00 C ATOM 362 CD GLU A 23 -6.233 -2.675 -16.181 1.00 0.00 C ATOM 363 OE1 GLU A 23 -6.837 -3.160 -15.207 1.00 0.00 O ATOM 364 OE2 GLU A 23 -6.295 -3.159 -17.330 1.00 0.00 O ATOM 0 H GLU A 23 -4.302 -0.423 -13.226 1.00 0.00 H new ATOM 0 HA GLU A 23 -4.751 1.116 -15.634 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.256 -0.995 -14.076 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -6.973 -0.154 -15.436 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -5.184 -0.961 -16.905 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.410 -1.758 -15.551 1.00 0.00 H new ATOM 371 N LEU A 24 -6.298 1.690 -12.783 1.00 0.00 N ATOM 372 CA LEU A 24 -7.051 2.691 -12.040 1.00 0.00 C ATOM 373 C LEU A 24 -6.358 4.020 -12.172 1.00 0.00 C ATOM 374 O LEU A 24 -6.974 5.053 -12.406 1.00 0.00 O ATOM 375 CB LEU A 24 -7.073 2.291 -10.577 1.00 0.00 C ATOM 376 CG LEU A 24 -7.681 3.292 -9.594 1.00 0.00 C ATOM 377 CD1 LEU A 24 -9.035 3.784 -10.081 1.00 0.00 C ATOM 378 CD2 LEU A 24 -7.818 2.657 -8.234 1.00 0.00 C ATOM 0 H LEU A 24 -6.011 0.885 -12.227 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.068 2.763 -12.427 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.623 1.354 -10.490 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.048 2.089 -10.265 1.00 0.00 H new ATOM 0 HG LEU A 24 -7.014 4.152 -9.525 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.444 4.494 -9.363 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.918 4.273 -11.048 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.715 2.938 -10.182 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.252 3.376 -7.539 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.466 1.783 -8.304 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.835 2.352 -7.874 1.00 0.00 H new ATOM 390 N TYR A 25 -5.063 3.947 -12.030 1.00 0.00 N ATOM 391 CA TYR A 25 -4.163 5.063 -12.121 1.00 0.00 C ATOM 392 C TYR A 25 -4.363 5.866 -13.376 1.00 0.00 C ATOM 393 O TYR A 25 -4.204 7.091 -13.378 1.00 0.00 O ATOM 394 CB TYR A 25 -2.762 4.502 -12.051 1.00 0.00 C ATOM 395 CG TYR A 25 -1.647 5.353 -12.638 1.00 0.00 C ATOM 396 CD1 TYR A 25 -1.160 6.470 -11.973 1.00 0.00 C ATOM 397 CD2 TYR A 25 -1.056 5.006 -13.847 1.00 0.00 C ATOM 398 CE1 TYR A 25 -0.125 7.212 -12.492 1.00 0.00 C ATOM 399 CE2 TYR A 25 -0.022 5.751 -14.374 1.00 0.00 C ATOM 400 CZ TYR A 25 0.438 6.851 -13.691 1.00 0.00 C ATOM 401 OH TYR A 25 1.478 7.586 -14.198 1.00 0.00 O ATOM 0 H TYR A 25 -4.585 3.067 -11.839 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.353 5.757 -11.302 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -2.526 4.310 -11.004 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -2.757 3.539 -12.561 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -1.602 6.761 -11.032 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.412 4.139 -14.383 1.00 0.00 H new ATOM 0 HE1 TYR A 25 0.244 8.076 -11.958 1.00 0.00 H new ATOM 0 HE2 TYR A 25 0.423 5.472 -15.317 1.00 0.00 H new ATOM 0 HH TYR A 25 1.392 8.518 -13.907 1.00 0.00 H new ATOM 411 N GLU A 26 -4.715 5.201 -14.432 1.00 0.00 N ATOM 412 CA GLU A 26 -4.868 5.831 -15.723 1.00 0.00 C ATOM 413 C GLU A 26 -6.116 6.675 -15.807 1.00 0.00 C ATOM 414 O GLU A 26 -6.245 7.516 -16.690 1.00 0.00 O ATOM 415 CB GLU A 26 -4.903 4.754 -16.777 1.00 0.00 C ATOM 416 CG GLU A 26 -3.757 3.794 -16.662 1.00 0.00 C ATOM 417 CD GLU A 26 -3.649 2.887 -17.865 1.00 0.00 C ATOM 418 OE1 GLU A 26 -3.486 3.415 -18.990 1.00 0.00 O ATOM 419 OE2 GLU A 26 -3.718 1.654 -17.705 1.00 0.00 O ATOM 0 H GLU A 26 -4.907 4.199 -14.431 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.023 6.502 -15.880 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.841 4.205 -16.698 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.886 5.217 -17.764 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.828 4.352 -16.546 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.880 3.190 -15.763 1.00 0.00 H new ATOM 426 N LEU A 27 -7.032 6.459 -14.893 1.00 0.00 N ATOM 427 CA LEU A 27 -8.256 7.200 -14.855 1.00 0.00 C ATOM 428 C LEU A 27 -8.016 8.559 -14.213 1.00 0.00 C ATOM 429 O LEU A 27 -8.940 9.366 -14.047 1.00 0.00 O ATOM 430 CB LEU A 27 -9.275 6.401 -14.061 1.00 0.00 C ATOM 431 CG LEU A 27 -9.960 5.243 -14.787 1.00 0.00 C ATOM 432 CD1 LEU A 27 -11.060 5.755 -15.693 1.00 0.00 C ATOM 433 CD2 LEU A 27 -8.971 4.433 -15.588 1.00 0.00 C ATOM 0 H LEU A 27 -6.943 5.760 -14.155 1.00 0.00 H new ATOM 0 HA LEU A 27 -8.632 7.366 -15.865 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.779 6.002 -13.176 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.047 7.087 -13.711 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.398 4.595 -14.028 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.534 4.915 -16.200 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.803 6.287 -15.099 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.635 6.433 -16.434 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.491 3.618 -16.091 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.494 5.072 -16.331 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.212 4.022 -14.922 1.00 0.00 H new ATOM 445 N PHE A 28 -6.764 8.808 -13.880 1.00 0.00 N ATOM 446 CA PHE A 28 -6.358 9.999 -13.229 1.00 0.00 C ATOM 447 C PHE A 28 -5.411 10.778 -14.104 1.00 0.00 C ATOM 448 O PHE A 28 -4.822 10.239 -15.051 1.00 0.00 O ATOM 449 CB PHE A 28 -5.661 9.640 -11.920 1.00 0.00 C ATOM 450 CG PHE A 28 -6.557 9.003 -10.915 1.00 0.00 C ATOM 451 CD1 PHE A 28 -7.352 9.779 -10.096 1.00 0.00 C ATOM 452 CD2 PHE A 28 -6.607 7.622 -10.785 1.00 0.00 C ATOM 453 CE1 PHE A 28 -8.179 9.199 -9.165 1.00 0.00 C ATOM 454 CE2 PHE A 28 -7.434 7.040 -9.854 1.00 0.00 C ATOM 455 CZ PHE A 28 -8.218 7.828 -9.044 1.00 0.00 C ATOM 0 H PHE A 28 -5.998 8.161 -14.067 1.00 0.00 H new ATOM 0 HA PHE A 28 -7.236 10.613 -13.028 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -4.833 8.964 -12.134 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.232 10.544 -11.488 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.324 10.855 -10.188 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -5.992 7.001 -11.419 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.797 9.817 -8.530 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -7.468 5.965 -9.759 1.00 0.00 H new ATOM 0 HZ PHE A 28 -8.866 7.370 -8.311 1.00 0.00 H new ATOM 465 N GLU A 29 -5.269 12.026 -13.791 1.00 0.00 N ATOM 466 CA GLU A 29 -4.348 12.897 -14.482 1.00 0.00 C ATOM 467 C GLU A 29 -3.650 13.792 -13.470 1.00 0.00 C ATOM 468 O GLU A 29 -3.812 13.599 -12.279 1.00 0.00 O ATOM 469 CB GLU A 29 -5.079 13.755 -15.507 1.00 0.00 C ATOM 470 CG GLU A 29 -6.144 14.641 -14.892 1.00 0.00 C ATOM 471 CD GLU A 29 -6.578 15.760 -15.806 1.00 0.00 C ATOM 472 OE1 GLU A 29 -7.271 15.489 -16.805 1.00 0.00 O ATOM 473 OE2 GLU A 29 -6.226 16.926 -15.528 1.00 0.00 O ATOM 0 H GLU A 29 -5.790 12.482 -13.042 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.614 12.286 -15.007 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -4.355 14.378 -16.032 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -5.540 13.106 -16.252 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.011 14.033 -14.634 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.764 15.065 -13.962 1.00 0.00 H new ATOM 480 N ASP A 30 -2.863 14.751 -13.959 1.00 0.00 N ATOM 481 CA ASP A 30 -2.166 15.724 -13.107 1.00 0.00 C ATOM 482 C ASP A 30 -1.214 15.026 -12.155 1.00 0.00 C ATOM 483 O ASP A 30 -1.566 14.702 -11.019 1.00 0.00 O ATOM 484 CB ASP A 30 -3.160 16.598 -12.332 1.00 0.00 C ATOM 485 CG ASP A 30 -2.691 18.038 -12.219 1.00 0.00 C ATOM 486 OD1 ASP A 30 -2.907 18.808 -13.173 1.00 0.00 O ATOM 487 OD2 ASP A 30 -2.114 18.410 -11.180 1.00 0.00 O ATOM 0 H ASP A 30 -2.689 14.878 -14.956 1.00 0.00 H new ATOM 0 HA ASP A 30 -1.583 16.375 -13.759 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.129 16.571 -12.830 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.303 16.185 -11.334 1.00 0.00 H new ATOM 492 N GLU A 31 -0.021 14.776 -12.625 1.00 0.00 N ATOM 493 CA GLU A 31 0.954 14.078 -11.845 1.00 0.00 C ATOM 494 C GLU A 31 2.051 14.986 -11.352 1.00 0.00 C ATOM 495 O GLU A 31 2.665 15.743 -12.108 1.00 0.00 O ATOM 496 CB GLU A 31 1.530 12.904 -12.612 1.00 0.00 C ATOM 497 CG GLU A 31 2.556 12.119 -11.844 1.00 0.00 C ATOM 498 CD GLU A 31 2.689 10.733 -12.397 1.00 0.00 C ATOM 499 OE1 GLU A 31 1.727 9.957 -12.275 1.00 0.00 O ATOM 500 OE2 GLU A 31 3.744 10.410 -12.975 1.00 0.00 O ATOM 0 H GLU A 31 0.297 15.050 -13.555 1.00 0.00 H new ATOM 0 HA GLU A 31 0.436 13.694 -10.966 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.717 12.237 -12.900 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.983 13.271 -13.533 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.519 12.628 -11.890 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.271 12.070 -10.793 1.00 0.00 H new ATOM 507 N ARG A 32 2.299 14.863 -10.096 1.00 0.00 N ATOM 508 CA ARG A 32 3.293 15.616 -9.404 1.00 0.00 C ATOM 509 C ARG A 32 4.369 14.682 -8.876 1.00 0.00 C ATOM 510 O ARG A 32 4.121 13.494 -8.653 1.00 0.00 O ATOM 511 CB ARG A 32 2.679 16.398 -8.264 1.00 0.00 C ATOM 512 CG ARG A 32 2.403 15.569 -7.048 1.00 0.00 C ATOM 513 CD ARG A 32 1.844 16.415 -5.942 1.00 0.00 C ATOM 514 NE ARG A 32 1.774 15.692 -4.664 1.00 0.00 N ATOM 515 CZ ARG A 32 0.639 15.327 -4.051 1.00 0.00 C ATOM 516 NH1 ARG A 32 -0.541 15.636 -4.581 1.00 0.00 N ATOM 517 NH2 ARG A 32 0.691 14.670 -2.893 1.00 0.00 N ATOM 0 H ARG A 32 1.796 14.210 -9.495 1.00 0.00 H new ATOM 0 HA ARG A 32 3.740 16.324 -10.101 1.00 0.00 H new ATOM 0 HB2 ARG A 32 3.348 17.214 -7.993 1.00 0.00 H new ATOM 0 HB3 ARG A 32 1.747 16.850 -8.605 1.00 0.00 H new ATOM 0 HG2 ARG A 32 1.699 14.775 -7.296 1.00 0.00 H new ATOM 0 HG3 ARG A 32 3.322 15.087 -6.714 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.463 17.304 -5.820 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.846 16.757 -6.218 1.00 0.00 H new ATOM 0 HE ARG A 32 2.655 15.450 -4.210 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.586 16.154 -5.459 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.401 15.355 -4.110 1.00 0.00 H new ATOM 0 HH21 ARG A 32 1.594 14.445 -2.474 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.172 14.392 -2.425 1.00 0.00 H new ATOM 531 N TYR A 33 5.545 15.202 -8.712 1.00 0.00 N ATOM 532 CA TYR A 33 6.650 14.440 -8.172 1.00 0.00 C ATOM 533 C TYR A 33 6.801 14.819 -6.730 1.00 0.00 C ATOM 534 O TYR A 33 6.831 16.006 -6.393 1.00 0.00 O ATOM 535 CB TYR A 33 7.935 14.721 -8.914 1.00 0.00 C ATOM 536 CG TYR A 33 9.032 13.755 -8.570 1.00 0.00 C ATOM 537 CD1 TYR A 33 8.863 12.408 -8.797 1.00 0.00 C ATOM 538 CD2 TYR A 33 10.230 14.181 -8.024 1.00 0.00 C ATOM 539 CE1 TYR A 33 9.838 11.507 -8.497 1.00 0.00 C ATOM 540 CE2 TYR A 33 11.226 13.280 -7.719 1.00 0.00 C ATOM 541 CZ TYR A 33 11.025 11.942 -7.958 1.00 0.00 C ATOM 542 OH TYR A 33 12.017 11.037 -7.657 1.00 0.00 O ATOM 0 H TYR A 33 5.776 16.167 -8.946 1.00 0.00 H new ATOM 0 HA TYR A 33 6.443 13.375 -8.280 1.00 0.00 H new ATOM 0 HB2 TYR A 33 7.745 14.681 -9.987 1.00 0.00 H new ATOM 0 HB3 TYR A 33 8.266 15.734 -8.687 1.00 0.00 H new ATOM 0 HD1 TYR A 33 7.935 12.058 -9.223 1.00 0.00 H new ATOM 0 HD2 TYR A 33 10.386 15.233 -7.835 1.00 0.00 H new ATOM 0 HE1 TYR A 33 9.680 10.455 -8.682 1.00 0.00 H new ATOM 0 HE2 TYR A 33 12.158 13.623 -7.295 1.00 0.00 H new ATOM 0 HH TYR A 33 12.790 11.511 -7.285 1.00 0.00 H new ATOM 552 N GLU A 34 6.887 13.842 -5.891 1.00 0.00 N ATOM 553 CA GLU A 34 6.920 14.081 -4.463 1.00 0.00 C ATOM 554 C GLU A 34 7.344 12.846 -3.738 1.00 0.00 C ATOM 555 O GLU A 34 6.997 11.745 -4.144 1.00 0.00 O ATOM 556 CB GLU A 34 5.532 14.481 -4.006 1.00 0.00 C ATOM 557 CG GLU A 34 5.416 14.893 -2.552 1.00 0.00 C ATOM 558 CD GLU A 34 4.022 15.374 -2.222 1.00 0.00 C ATOM 559 OE1 GLU A 34 3.746 16.567 -2.423 1.00 0.00 O ATOM 560 OE2 GLU A 34 3.186 14.555 -1.791 1.00 0.00 O ATOM 0 H GLU A 34 6.937 12.859 -6.159 1.00 0.00 H new ATOM 0 HA GLU A 34 7.635 14.875 -4.246 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.188 15.307 -4.628 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.855 13.645 -4.184 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.672 14.049 -1.912 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.135 15.684 -2.338 1.00 0.00 H new ATOM 567 N ASN A 35 8.113 13.029 -2.674 1.00 0.00 N ATOM 568 CA ASN A 35 8.575 11.919 -1.844 1.00 0.00 C ATOM 569 C ASN A 35 9.402 10.964 -2.642 1.00 0.00 C ATOM 570 O ASN A 35 9.555 9.800 -2.265 1.00 0.00 O ATOM 571 CB ASN A 35 7.401 11.176 -1.228 1.00 0.00 C ATOM 572 CG ASN A 35 6.584 12.021 -0.271 1.00 0.00 C ATOM 573 OD1 ASN A 35 7.106 12.917 0.399 1.00 0.00 O ATOM 574 ND2 ASN A 35 5.293 11.750 -0.209 1.00 0.00 N ATOM 0 H ASN A 35 8.434 13.945 -2.361 1.00 0.00 H new ATOM 0 HA ASN A 35 9.187 12.340 -1.047 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.752 10.814 -2.025 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.774 10.299 -0.698 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.688 12.290 0.409 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.901 11.001 -0.780 1.00 0.00 H new ATOM 581 N MET A 36 9.932 11.456 -3.754 1.00 0.00 N ATOM 582 CA MET A 36 10.787 10.671 -4.635 1.00 0.00 C ATOM 583 C MET A 36 9.969 9.630 -5.377 1.00 0.00 C ATOM 584 O MET A 36 10.502 8.641 -5.890 1.00 0.00 O ATOM 585 CB MET A 36 11.926 10.018 -3.854 1.00 0.00 C ATOM 586 CG MET A 36 12.642 10.972 -2.929 1.00 0.00 C ATOM 587 SD MET A 36 14.150 10.268 -2.236 1.00 0.00 S ATOM 588 CE MET A 36 13.488 8.821 -1.412 1.00 0.00 C ATOM 0 H MET A 36 9.781 12.413 -4.071 1.00 0.00 H new ATOM 0 HA MET A 36 11.232 11.343 -5.369 1.00 0.00 H new ATOM 0 HB2 MET A 36 11.528 9.188 -3.271 1.00 0.00 H new ATOM 0 HB3 MET A 36 12.645 9.597 -4.557 1.00 0.00 H new ATOM 0 HG2 MET A 36 12.888 11.884 -3.473 1.00 0.00 H new ATOM 0 HG3 MET A 36 11.972 11.256 -2.117 1.00 0.00 H new ATOM 0 HE1 MET A 36 14.231 8.425 -0.720 1.00 0.00 H new ATOM 0 HE2 MET A 36 12.589 9.096 -0.861 1.00 0.00 H new ATOM 0 HE3 MET A 36 13.241 8.061 -2.153 1.00 0.00 H new ATOM 598 N VAL A 37 8.670 9.870 -5.436 1.00 0.00 N ATOM 599 CA VAL A 37 7.750 9.015 -6.142 1.00 0.00 C ATOM 600 C VAL A 37 6.811 9.897 -6.961 1.00 0.00 C ATOM 601 O VAL A 37 6.976 11.118 -6.989 1.00 0.00 O ATOM 602 CB VAL A 37 6.925 8.096 -5.176 1.00 0.00 C ATOM 603 CG1 VAL A 37 7.830 7.387 -4.182 1.00 0.00 C ATOM 604 CG2 VAL A 37 5.829 8.868 -4.448 1.00 0.00 C ATOM 0 H VAL A 37 8.227 10.673 -4.989 1.00 0.00 H new ATOM 0 HA VAL A 37 8.321 8.350 -6.789 1.00 0.00 H new ATOM 0 HB VAL A 37 6.439 7.343 -5.796 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.228 6.758 -3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.548 6.768 -4.721 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.364 8.126 -3.585 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.283 8.192 -3.790 1.00 0.00 H new ATOM 0 HG22 VAL A 37 6.278 9.666 -3.857 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.142 9.298 -5.176 1.00 0.00 H new ATOM 614 N TYR A 38 5.833 9.311 -7.592 1.00 0.00 N ATOM 615 CA TYR A 38 4.920 10.067 -8.412 1.00 0.00 C ATOM 616 C TYR A 38 3.556 10.023 -7.845 1.00 0.00 C ATOM 617 O TYR A 38 3.086 8.973 -7.391 1.00 0.00 O ATOM 618 CB TYR A 38 4.867 9.575 -9.836 1.00 0.00 C ATOM 619 CG TYR A 38 6.104 9.880 -10.644 1.00 0.00 C ATOM 620 CD1 TYR A 38 6.310 11.144 -11.181 1.00 0.00 C ATOM 621 CD2 TYR A 38 7.065 8.905 -10.874 1.00 0.00 C ATOM 622 CE1 TYR A 38 7.438 11.427 -11.925 1.00 0.00 C ATOM 623 CE2 TYR A 38 8.196 9.180 -11.616 1.00 0.00 C ATOM 624 CZ TYR A 38 8.378 10.443 -12.140 1.00 0.00 C ATOM 625 OH TYR A 38 9.503 10.724 -12.883 1.00 0.00 O ATOM 0 H TYR A 38 5.645 8.309 -7.556 1.00 0.00 H new ATOM 0 HA TYR A 38 5.297 11.090 -8.421 1.00 0.00 H new ATOM 0 HB2 TYR A 38 4.708 8.497 -9.830 1.00 0.00 H new ATOM 0 HB3 TYR A 38 4.005 10.022 -10.331 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.576 11.918 -11.014 1.00 0.00 H new ATOM 0 HD2 TYR A 38 6.925 7.915 -10.466 1.00 0.00 H new ATOM 0 HE1 TYR A 38 7.583 12.415 -12.336 1.00 0.00 H new ATOM 0 HE2 TYR A 38 8.935 8.410 -11.785 1.00 0.00 H new ATOM 0 HH TYR A 38 10.066 9.924 -12.940 1.00 0.00 H new ATOM 635 N VAL A 39 2.911 11.141 -7.881 1.00 0.00 N ATOM 636 CA VAL A 39 1.606 11.262 -7.343 1.00 0.00 C ATOM 637 C VAL A 39 0.696 11.877 -8.375 1.00 0.00 C ATOM 638 O VAL A 39 0.961 12.954 -8.888 1.00 0.00 O ATOM 639 CB VAL A 39 1.641 12.141 -6.086 1.00 0.00 C ATOM 640 CG1 VAL A 39 0.447 11.865 -5.204 1.00 0.00 C ATOM 641 CG2 VAL A 39 2.960 11.933 -5.339 1.00 0.00 C ATOM 0 H VAL A 39 3.281 12.000 -8.288 1.00 0.00 H new ATOM 0 HA VAL A 39 1.231 10.275 -7.073 1.00 0.00 H new ATOM 0 HB VAL A 39 1.584 13.188 -6.383 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.494 12.500 -4.319 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.469 12.077 -5.755 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.453 10.818 -4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.976 12.561 -4.448 1.00 0.00 H new ATOM 0 HG22 VAL A 39 3.052 10.887 -5.047 1.00 0.00 H new ATOM 0 HG23 VAL A 39 3.793 12.203 -5.989 1.00 0.00 H new ATOM 651 N ARG A 40 -0.368 11.200 -8.661 1.00 0.00 N ATOM 652 CA ARG A 40 -1.318 11.662 -9.651 1.00 0.00 C ATOM 653 C ARG A 40 -2.619 11.985 -8.967 1.00 0.00 C ATOM 654 O ARG A 40 -3.159 11.166 -8.265 1.00 0.00 O ATOM 655 CB ARG A 40 -1.510 10.603 -10.738 1.00 0.00 C ATOM 656 CG ARG A 40 -2.392 11.047 -11.867 1.00 0.00 C ATOM 657 CD ARG A 40 -2.335 10.089 -13.039 1.00 0.00 C ATOM 658 NE ARG A 40 -1.081 10.199 -13.782 1.00 0.00 N ATOM 659 CZ ARG A 40 -0.978 10.034 -15.104 1.00 0.00 C ATOM 660 NH1 ARG A 40 -2.063 9.786 -15.830 1.00 0.00 N ATOM 661 NH2 ARG A 40 0.206 10.124 -15.697 1.00 0.00 N ATOM 0 H ARG A 40 -0.613 10.312 -8.223 1.00 0.00 H new ATOM 0 HA ARG A 40 -0.941 12.563 -10.135 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -0.535 10.326 -11.139 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.936 9.706 -10.288 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -3.420 11.128 -11.514 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -2.088 12.041 -12.196 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -2.452 9.068 -12.677 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -3.171 10.288 -13.709 1.00 0.00 H new ATOM 0 HE ARG A 40 -0.232 10.415 -13.259 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -2.975 9.722 -15.378 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -1.984 9.660 -16.839 1.00 0.00 H new ATOM 0 HH21 ARG A 40 1.040 10.320 -15.143 1.00 0.00 H new ATOM 0 HH22 ARG A 40 0.282 9.998 -16.706 1.00 0.00 H new ATOM 675 N LYS A 41 -3.129 13.162 -9.184 1.00 0.00 N ATOM 676 CA LYS A 41 -4.302 13.593 -8.460 1.00 0.00 C ATOM 677 C LYS A 41 -5.367 14.151 -9.366 1.00 0.00 C ATOM 678 O LYS A 41 -5.063 14.816 -10.347 1.00 0.00 O ATOM 679 CB LYS A 41 -3.933 14.613 -7.386 1.00 0.00 C ATOM 680 CG LYS A 41 -2.649 15.370 -7.642 1.00 0.00 C ATOM 681 CD LYS A 41 -2.843 16.420 -8.712 1.00 0.00 C ATOM 682 CE LYS A 41 -3.667 17.596 -8.204 1.00 0.00 C ATOM 683 NZ LYS A 41 -3.951 18.575 -9.276 1.00 0.00 N ATOM 0 H LYS A 41 -2.759 13.840 -9.850 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.717 12.706 -7.981 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.748 15.330 -7.291 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.849 14.098 -6.429 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.312 15.843 -6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.867 14.674 -7.948 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.871 16.777 -9.052 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.339 15.974 -9.574 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.606 17.229 -7.789 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.132 18.091 -7.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.202 19.491 -8.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.108 18.689 -9.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.744 18.234 -9.857 1.00 0.00 H new ATOM 697 N LYS A 42 -6.624 13.884 -8.995 1.00 0.00 N ATOM 698 CA LYS A 42 -7.802 14.346 -9.718 1.00 0.00 C ATOM 699 C LYS A 42 -8.114 13.441 -10.896 1.00 0.00 C ATOM 700 O LYS A 42 -7.360 13.369 -11.870 1.00 0.00 O ATOM 701 CB LYS A 42 -7.634 15.775 -10.185 1.00 0.00 C ATOM 702 CG LYS A 42 -8.900 16.424 -10.697 1.00 0.00 C ATOM 703 CD LYS A 42 -9.784 16.889 -9.556 1.00 0.00 C ATOM 704 CE LYS A 42 -11.015 17.617 -10.065 1.00 0.00 C ATOM 705 NZ LYS A 42 -11.777 18.242 -8.960 1.00 0.00 N ATOM 0 H LYS A 42 -6.849 13.331 -8.168 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.642 14.309 -9.025 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.245 16.370 -9.359 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.884 15.799 -10.976 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -8.645 17.273 -11.331 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -9.448 15.716 -11.319 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -10.089 16.030 -8.958 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -9.216 17.548 -8.900 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -10.715 18.384 -10.779 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -11.657 16.917 -10.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.611 18.730 -9.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -12.084 17.507 -8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -11.172 18.928 -8.466 1.00 0.00 H new ATOM 719 N PRO A 43 -9.220 12.720 -10.811 1.00 0.00 N ATOM 720 CA PRO A 43 -9.649 11.836 -11.866 1.00 0.00 C ATOM 721 C PRO A 43 -10.303 12.585 -13.015 1.00 0.00 C ATOM 722 O PRO A 43 -10.861 13.674 -12.833 1.00 0.00 O ATOM 723 CB PRO A 43 -10.645 10.923 -11.183 1.00 0.00 C ATOM 724 CG PRO A 43 -11.204 11.728 -10.062 1.00 0.00 C ATOM 725 CD PRO A 43 -10.128 12.697 -9.654 1.00 0.00 C ATOM 0 HA PRO A 43 -8.812 11.304 -12.318 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.429 10.609 -11.872 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.162 10.017 -10.816 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.104 12.257 -10.375 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.486 11.087 -9.227 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.537 13.686 -9.447 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.616 12.369 -8.750 1.00 0.00 H new ATOM 733 N LYS A 44 -10.239 11.996 -14.193 1.00 0.00 N ATOM 734 CA LYS A 44 -10.782 12.601 -15.411 1.00 0.00 C ATOM 735 C LYS A 44 -12.259 12.286 -15.568 1.00 0.00 C ATOM 736 O LYS A 44 -12.908 12.728 -16.509 1.00 0.00 O ATOM 737 CB LYS A 44 -10.022 12.048 -16.594 1.00 0.00 C ATOM 738 CG LYS A 44 -8.537 11.971 -16.341 1.00 0.00 C ATOM 739 CD LYS A 44 -7.805 11.306 -17.491 1.00 0.00 C ATOM 740 CE LYS A 44 -8.126 9.820 -17.559 1.00 0.00 C ATOM 741 NZ LYS A 44 -7.420 9.146 -18.682 1.00 0.00 N ATOM 0 H LYS A 44 -9.810 11.083 -14.341 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.673 13.684 -15.351 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.399 11.053 -16.831 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.207 12.675 -17.466 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.141 12.975 -16.190 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.353 11.414 -15.422 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.085 11.785 -18.429 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -6.731 11.444 -17.370 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.846 9.346 -16.618 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.202 9.687 -17.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.118 8.728 -19.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.843 9.842 -19.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -6.805 8.397 -18.305 1.00 0.00 H new ATOM 755 N ARG A 45 -12.768 11.519 -14.639 1.00 0.00 N ATOM 756 CA ARG A 45 -14.142 11.110 -14.615 1.00 0.00 C ATOM 757 C ARG A 45 -14.543 10.982 -13.182 1.00 0.00 C ATOM 758 O ARG A 45 -13.821 11.434 -12.283 1.00 0.00 O ATOM 759 CB ARG A 45 -14.318 9.757 -15.269 1.00 0.00 C ATOM 760 CG ARG A 45 -13.861 9.679 -16.692 1.00 0.00 C ATOM 761 CD ARG A 45 -14.184 8.323 -17.234 1.00 0.00 C ATOM 762 NE ARG A 45 -13.727 8.132 -18.607 1.00 0.00 N ATOM 763 CZ ARG A 45 -14.215 7.200 -19.432 1.00 0.00 C ATOM 764 NH1 ARG A 45 -15.207 6.408 -19.030 1.00 0.00 N ATOM 765 NH2 ARG A 45 -13.723 7.070 -20.659 1.00 0.00 N ATOM 0 H ARG A 45 -12.221 11.154 -13.859 1.00 0.00 H new ATOM 0 HA ARG A 45 -14.746 11.841 -15.152 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -13.772 9.015 -14.687 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -15.372 9.484 -15.226 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -14.351 10.449 -17.288 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -12.788 9.863 -16.754 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.728 7.565 -16.597 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -15.262 8.168 -17.191 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.992 8.746 -18.958 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -15.595 6.512 -18.092 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -15.579 5.697 -19.660 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -12.971 7.682 -20.974 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -14.098 6.358 -21.286 1.00 0.00 H new ATOM 779 N GLU A 46 -15.650 10.357 -12.946 1.00 0.00 N ATOM 780 CA GLU A 46 -16.041 10.088 -11.605 1.00 0.00 C ATOM 781 C GLU A 46 -15.403 8.792 -11.179 1.00 0.00 C ATOM 782 O GLU A 46 -15.853 7.719 -11.551 1.00 0.00 O ATOM 783 CB GLU A 46 -17.563 10.016 -11.450 1.00 0.00 C ATOM 784 CG GLU A 46 -18.001 9.594 -10.054 1.00 0.00 C ATOM 785 CD GLU A 46 -19.496 9.525 -9.886 1.00 0.00 C ATOM 786 OE1 GLU A 46 -20.125 10.584 -9.690 1.00 0.00 O ATOM 787 OE2 GLU A 46 -20.050 8.405 -9.934 1.00 0.00 O ATOM 0 H GLU A 46 -16.296 10.025 -13.662 1.00 0.00 H new ATOM 0 HA GLU A 46 -15.705 10.906 -10.969 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -17.992 10.991 -11.680 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -17.964 9.311 -12.179 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -17.573 8.617 -9.828 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -17.594 10.297 -9.327 1.00 0.00 H new ATOM 794 N ILE A 47 -14.343 8.890 -10.423 1.00 0.00 N ATOM 795 CA ILE A 47 -13.664 7.761 -9.964 1.00 0.00 C ATOM 796 C ILE A 47 -13.758 7.724 -8.475 1.00 0.00 C ATOM 797 O ILE A 47 -13.292 8.640 -7.788 1.00 0.00 O ATOM 798 CB ILE A 47 -12.181 7.766 -10.374 1.00 0.00 C ATOM 799 CG1 ILE A 47 -12.006 7.291 -11.810 1.00 0.00 C ATOM 800 CG2 ILE A 47 -11.368 6.908 -9.423 1.00 0.00 C ATOM 801 CD1 ILE A 47 -12.021 8.381 -12.861 1.00 0.00 C ATOM 0 H ILE A 47 -13.941 9.776 -10.118 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.126 6.882 -10.413 1.00 0.00 H new ATOM 0 HB ILE A 47 -11.817 8.792 -10.316 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -11.062 6.752 -11.884 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.799 6.579 -12.038 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.321 6.921 -9.726 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -11.458 7.302 -8.411 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -11.740 5.884 -9.448 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -11.889 7.937 -13.848 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.974 8.908 -12.825 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -11.210 9.084 -12.668 1.00 0.00 H new ATOM 813 N LYS A 48 -14.398 6.727 -7.981 1.00 0.00 N ATOM 814 CA LYS A 48 -14.475 6.519 -6.563 1.00 0.00 C ATOM 815 C LYS A 48 -13.823 5.226 -6.210 1.00 0.00 C ATOM 816 O LYS A 48 -13.588 4.385 -7.073 1.00 0.00 O ATOM 817 CB LYS A 48 -15.891 6.517 -6.072 1.00 0.00 C ATOM 818 CG LYS A 48 -16.656 7.752 -6.438 1.00 0.00 C ATOM 819 CD LYS A 48 -15.960 8.969 -5.898 1.00 0.00 C ATOM 820 CE LYS A 48 -16.722 10.236 -6.229 1.00 0.00 C ATOM 821 NZ LYS A 48 -17.772 10.537 -5.227 1.00 0.00 N ATOM 0 H LYS A 48 -14.886 6.027 -8.540 1.00 0.00 H new ATOM 0 HA LYS A 48 -13.956 7.346 -6.079 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -16.406 5.647 -6.479 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -15.890 6.409 -4.987 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -16.746 7.826 -7.522 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -17.668 7.694 -6.037 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -15.853 8.879 -4.817 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -14.954 9.029 -6.314 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -16.025 11.073 -6.285 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -17.180 10.136 -7.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -18.416 11.261 -5.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -18.309 9.672 -5.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -17.329 10.890 -4.355 1.00 0.00 H new ATOM 835 N VAL A 49 -13.549 5.054 -4.962 1.00 0.00 N ATOM 836 CA VAL A 49 -12.858 3.878 -4.515 1.00 0.00 C ATOM 837 C VAL A 49 -13.696 3.079 -3.529 1.00 0.00 C ATOM 838 O VAL A 49 -14.296 3.642 -2.598 1.00 0.00 O ATOM 839 CB VAL A 49 -11.497 4.241 -3.879 1.00 0.00 C ATOM 840 CG1 VAL A 49 -11.680 5.003 -2.595 1.00 0.00 C ATOM 841 CG2 VAL A 49 -10.650 3.005 -3.670 1.00 0.00 C ATOM 0 H VAL A 49 -13.792 5.714 -4.223 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.680 3.257 -5.393 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.968 4.894 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -10.704 5.243 -2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -12.227 5.925 -2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.242 4.394 -1.887 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.698 3.288 -3.221 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -11.172 2.314 -3.008 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.469 2.521 -4.630 1.00 0.00 H new ATOM 851 N TYR A 50 -13.780 1.785 -3.754 1.00 0.00 N ATOM 852 CA TYR A 50 -14.481 0.919 -2.837 1.00 0.00 C ATOM 853 C TYR A 50 -13.565 0.510 -1.709 1.00 0.00 C ATOM 854 O TYR A 50 -12.527 -0.121 -1.926 1.00 0.00 O ATOM 855 CB TYR A 50 -15.052 -0.307 -3.544 1.00 0.00 C ATOM 856 CG TYR A 50 -16.450 -0.102 -4.077 1.00 0.00 C ATOM 857 CD1 TYR A 50 -17.541 -0.122 -3.220 1.00 0.00 C ATOM 858 CD2 TYR A 50 -16.683 0.102 -5.427 1.00 0.00 C ATOM 859 CE1 TYR A 50 -18.824 0.056 -3.692 1.00 0.00 C ATOM 860 CE2 TYR A 50 -17.964 0.279 -5.910 1.00 0.00 C ATOM 861 CZ TYR A 50 -19.031 0.253 -5.037 1.00 0.00 C ATOM 862 OH TYR A 50 -20.309 0.428 -5.511 1.00 0.00 O ATOM 0 H TYR A 50 -13.373 1.313 -4.561 1.00 0.00 H new ATOM 0 HA TYR A 50 -15.323 1.475 -2.425 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -14.394 -0.579 -4.369 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -15.057 -1.147 -2.849 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -17.382 -0.280 -2.163 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -15.849 0.123 -6.113 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -19.661 0.041 -3.010 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -18.130 0.437 -6.965 1.00 0.00 H new ATOM 0 HH TYR A 50 -20.859 0.851 -4.819 1.00 0.00 H new ATOM 872 N SER A 51 -13.946 0.878 -0.520 1.00 0.00 N ATOM 873 CA SER A 51 -13.162 0.612 0.657 1.00 0.00 C ATOM 874 C SER A 51 -14.000 -0.150 1.679 1.00 0.00 C ATOM 875 O SER A 51 -15.184 -0.408 1.453 1.00 0.00 O ATOM 876 CB SER A 51 -12.658 1.936 1.237 1.00 0.00 C ATOM 877 OG SER A 51 -13.712 2.885 1.324 1.00 0.00 O ATOM 0 H SER A 51 -14.817 1.376 -0.336 1.00 0.00 H new ATOM 0 HA SER A 51 -12.303 -0.006 0.398 1.00 0.00 H new ATOM 0 HB2 SER A 51 -12.234 1.766 2.226 1.00 0.00 H new ATOM 0 HB3 SER A 51 -11.858 2.331 0.611 1.00 0.00 H new ATOM 0 HG SER A 51 -13.368 3.723 1.699 1.00 0.00 H new ATOM 883 N ILE A 52 -13.398 -0.517 2.782 1.00 0.00 N ATOM 884 CA ILE A 52 -14.107 -1.230 3.821 1.00 0.00 C ATOM 885 C ILE A 52 -13.878 -0.587 5.163 1.00 0.00 C ATOM 886 O ILE A 52 -12.764 -0.186 5.505 1.00 0.00 O ATOM 887 CB ILE A 52 -13.720 -2.733 3.878 1.00 0.00 C ATOM 888 CG1 ILE A 52 -14.451 -3.517 2.786 1.00 0.00 C ATOM 889 CG2 ILE A 52 -14.012 -3.333 5.263 1.00 0.00 C ATOM 890 CD1 ILE A 52 -15.753 -4.157 3.227 1.00 0.00 C ATOM 0 H ILE A 52 -12.416 -0.334 2.986 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.167 -1.173 3.572 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.647 -2.809 3.702 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -14.656 -2.846 1.952 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -13.787 -4.297 2.412 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -13.730 -4.386 5.270 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.438 -2.798 6.020 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -15.076 -3.241 5.483 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.199 -4.690 2.387 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -15.557 -4.857 4.039 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -16.440 -3.384 3.572 1.00 0.00 H new ATOM 902 N ASP A 53 -14.933 -0.502 5.911 1.00 0.00 N ATOM 903 CA ASP A 53 -14.893 0.057 7.234 1.00 0.00 C ATOM 904 C ASP A 53 -14.474 -1.022 8.183 1.00 0.00 C ATOM 905 O ASP A 53 -15.121 -2.029 8.289 1.00 0.00 O ATOM 906 CB ASP A 53 -16.253 0.622 7.609 1.00 0.00 C ATOM 907 CG ASP A 53 -16.220 1.333 8.932 1.00 0.00 C ATOM 908 OD1 ASP A 53 -15.798 2.499 8.978 1.00 0.00 O ATOM 909 OD2 ASP A 53 -16.617 0.729 9.932 1.00 0.00 O ATOM 0 H ASP A 53 -15.858 -0.821 5.621 1.00 0.00 H new ATOM 0 HA ASP A 53 -14.178 0.878 7.279 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -16.585 1.313 6.834 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -16.983 -0.186 7.650 1.00 0.00 H new ATOM 914 N LEU A 54 -13.383 -0.803 8.853 1.00 0.00 N ATOM 915 CA LEU A 54 -12.765 -1.800 9.700 1.00 0.00 C ATOM 916 C LEU A 54 -13.593 -2.115 10.879 1.00 0.00 C ATOM 917 O LEU A 54 -13.580 -3.218 11.404 1.00 0.00 O ATOM 918 CB LEU A 54 -11.489 -1.243 10.203 1.00 0.00 C ATOM 919 CG LEU A 54 -10.679 -0.512 9.183 1.00 0.00 C ATOM 920 CD1 LEU A 54 -9.350 -0.185 9.758 1.00 0.00 C ATOM 921 CD2 LEU A 54 -10.563 -1.344 7.929 1.00 0.00 C ATOM 0 H LEU A 54 -12.883 0.086 8.832 1.00 0.00 H new ATOM 0 HA LEU A 54 -12.630 -2.707 9.110 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -11.705 -0.565 11.029 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -10.888 -2.057 10.608 1.00 0.00 H new ATOM 0 HG LEU A 54 -11.169 0.423 8.910 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -8.754 0.349 9.017 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -9.480 0.442 10.640 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -8.839 -1.106 10.039 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -9.971 -0.806 7.189 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -10.076 -2.291 8.164 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -11.558 -1.537 7.527 1.00 0.00 H new ATOM 933 N GLU A 55 -14.304 -1.150 11.276 1.00 0.00 N ATOM 934 CA GLU A 55 -15.036 -1.206 12.505 1.00 0.00 C ATOM 935 C GLU A 55 -16.325 -1.930 12.340 1.00 0.00 C ATOM 936 O GLU A 55 -16.821 -2.572 13.269 1.00 0.00 O ATOM 937 CB GLU A 55 -15.280 0.193 13.009 1.00 0.00 C ATOM 938 CG GLU A 55 -14.551 1.237 12.208 1.00 0.00 C ATOM 939 CD GLU A 55 -14.504 2.578 12.886 1.00 0.00 C ATOM 940 OE1 GLU A 55 -13.682 2.761 13.797 1.00 0.00 O ATOM 941 OE2 GLU A 55 -15.287 3.469 12.505 1.00 0.00 O ATOM 0 H GLU A 55 -14.410 -0.274 10.764 1.00 0.00 H new ATOM 0 HA GLU A 55 -14.442 -1.758 13.234 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -16.349 0.402 12.982 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -14.968 0.258 14.051 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -13.533 0.896 12.020 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -15.035 1.345 11.237 1.00 0.00 H new ATOM 948 N THR A 56 -16.861 -1.843 11.165 1.00 0.00 N ATOM 949 CA THR A 56 -18.144 -2.409 10.906 1.00 0.00 C ATOM 950 C THR A 56 -18.051 -3.549 9.916 1.00 0.00 C ATOM 951 O THR A 56 -18.892 -4.447 9.894 1.00 0.00 O ATOM 952 CB THR A 56 -19.063 -1.319 10.386 1.00 0.00 C ATOM 953 OG1 THR A 56 -18.556 -0.819 9.146 1.00 0.00 O ATOM 954 CG2 THR A 56 -19.129 -0.172 11.394 1.00 0.00 C ATOM 0 H THR A 56 -16.426 -1.382 10.366 1.00 0.00 H new ATOM 0 HA THR A 56 -18.548 -2.819 11.832 1.00 0.00 H new ATOM 0 HB THR A 56 -20.060 -1.734 10.239 1.00 0.00 H new ATOM 0 HG1 THR A 56 -18.101 0.035 9.299 1.00 0.00 H new ATOM 0 HG21 THR A 56 -19.790 0.608 11.015 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.513 -0.544 12.344 1.00 0.00 H new ATOM 0 HG23 THR A 56 -18.131 0.240 11.543 1.00 0.00 H new ATOM 962 N GLY A 57 -17.027 -3.501 9.109 1.00 0.00 N ATOM 963 CA GLY A 57 -16.773 -4.516 8.138 1.00 0.00 C ATOM 964 C GLY A 57 -17.563 -4.299 6.865 1.00 0.00 C ATOM 965 O GLY A 57 -17.671 -5.191 6.030 1.00 0.00 O ATOM 0 H GLY A 57 -16.341 -2.746 9.111 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -15.708 -4.535 7.904 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -17.024 -5.490 8.558 1.00 0.00 H new ATOM 969 N LYS A 58 -18.117 -3.107 6.719 1.00 0.00 N ATOM 970 CA LYS A 58 -18.941 -2.778 5.581 1.00 0.00 C ATOM 971 C LYS A 58 -18.146 -2.212 4.437 1.00 0.00 C ATOM 972 O LYS A 58 -17.106 -1.588 4.634 1.00 0.00 O ATOM 973 CB LYS A 58 -19.952 -1.781 6.005 1.00 0.00 C ATOM 974 CG LYS A 58 -20.933 -2.335 6.996 1.00 0.00 C ATOM 975 CD LYS A 58 -21.455 -1.255 7.903 1.00 0.00 C ATOM 976 CE LYS A 58 -22.154 -0.156 7.118 1.00 0.00 C ATOM 977 NZ LYS A 58 -22.907 0.775 7.991 1.00 0.00 N ATOM 0 H LYS A 58 -18.005 -2.345 7.388 1.00 0.00 H new ATOM 0 HA LYS A 58 -19.409 -3.698 5.229 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -19.446 -0.921 6.443 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -20.491 -1.421 5.129 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -21.763 -2.803 6.467 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -20.454 -3.113 7.590 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -22.150 -1.688 8.623 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -20.630 -0.828 8.473 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -21.414 0.405 6.547 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -22.837 -0.607 6.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -23.364 1.504 7.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -23.632 0.247 8.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -22.253 1.228 8.661 1.00 0.00 H new ATOM 991 N VAL A 59 -18.661 -2.411 3.243 1.00 0.00 N ATOM 992 CA VAL A 59 -18.053 -1.916 2.055 1.00 0.00 C ATOM 993 C VAL A 59 -18.606 -0.541 1.725 1.00 0.00 C ATOM 994 O VAL A 59 -19.768 -0.383 1.349 1.00 0.00 O ATOM 995 CB VAL A 59 -18.253 -2.898 0.870 1.00 0.00 C ATOM 996 CG1 VAL A 59 -19.719 -3.285 0.707 1.00 0.00 C ATOM 997 CG2 VAL A 59 -17.706 -2.309 -0.413 1.00 0.00 C ATOM 0 H VAL A 59 -19.525 -2.929 3.082 1.00 0.00 H new ATOM 0 HA VAL A 59 -16.980 -1.829 2.226 1.00 0.00 H new ATOM 0 HB VAL A 59 -17.695 -3.807 1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -19.822 -3.973 -0.132 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -20.071 -3.768 1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -20.313 -2.391 0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -17.857 -3.014 -1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -18.226 -1.378 -0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -16.641 -2.111 -0.297 1.00 0.00 H new ATOM 1007 N VAL A 60 -17.784 0.443 1.912 1.00 0.00 N ATOM 1008 CA VAL A 60 -18.156 1.806 1.674 1.00 0.00 C ATOM 1009 C VAL A 60 -17.431 2.369 0.450 1.00 0.00 C ATOM 1010 O VAL A 60 -16.442 1.804 -0.013 1.00 0.00 O ATOM 1011 CB VAL A 60 -17.835 2.670 2.908 1.00 0.00 C ATOM 1012 CG1 VAL A 60 -18.721 2.281 4.085 1.00 0.00 C ATOM 1013 CG2 VAL A 60 -16.364 2.545 3.292 1.00 0.00 C ATOM 0 H VAL A 60 -16.825 0.324 2.238 1.00 0.00 H new ATOM 0 HA VAL A 60 -19.229 1.831 1.483 1.00 0.00 H new ATOM 0 HB VAL A 60 -18.037 3.710 2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -18.477 2.904 4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -19.767 2.427 3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.553 1.234 4.336 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -16.162 3.164 4.166 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -16.136 1.505 3.524 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -15.742 2.877 2.461 1.00 0.00 H new ATOM 1023 N LEU A 61 -17.927 3.473 -0.073 1.00 0.00 N ATOM 1024 CA LEU A 61 -17.337 4.099 -1.201 1.00 0.00 C ATOM 1025 C LEU A 61 -16.913 5.504 -0.832 1.00 0.00 C ATOM 1026 O LEU A 61 -17.604 6.187 -0.075 1.00 0.00 O ATOM 1027 CB LEU A 61 -18.313 4.150 -2.346 1.00 0.00 C ATOM 1028 CG LEU A 61 -17.722 4.717 -3.600 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -16.934 3.665 -4.345 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -18.771 5.316 -4.473 1.00 0.00 C ATOM 0 H LEU A 61 -18.754 3.949 0.286 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.466 3.520 -1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -18.680 3.143 -2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -19.175 4.751 -2.054 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.038 5.515 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -16.514 4.099 -5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.127 3.298 -3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.592 2.837 -4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -18.308 5.718 -5.374 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -19.496 4.550 -4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.277 6.118 -3.936 1.00 0.00 H new ATOM 1042 N THR A 62 -15.787 5.926 -1.346 1.00 0.00 N ATOM 1043 CA THR A 62 -15.274 7.247 -1.056 1.00 0.00 C ATOM 1044 C THR A 62 -14.452 7.793 -2.234 1.00 0.00 C ATOM 1045 O THR A 62 -14.178 7.071 -3.201 1.00 0.00 O ATOM 1046 CB THR A 62 -14.408 7.222 0.220 1.00 0.00 C ATOM 1047 OG1 THR A 62 -14.028 8.555 0.585 1.00 0.00 O ATOM 1048 CG2 THR A 62 -13.167 6.364 -0.002 1.00 0.00 C ATOM 0 H THR A 62 -15.202 5.373 -1.972 1.00 0.00 H new ATOM 0 HA THR A 62 -16.127 7.907 -0.895 1.00 0.00 H new ATOM 0 HB THR A 62 -14.993 6.789 1.032 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.229 8.704 1.533 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.564 6.354 0.906 1.00 0.00 H new ATOM 0 HG22 THR A 62 -13.468 5.346 -0.248 1.00 0.00 H new ATOM 0 HG23 THR A 62 -12.581 6.778 -0.823 1.00 0.00 H new ATOM 1056 N ASP A 63 -14.084 9.066 -2.151 1.00 0.00 N ATOM 1057 CA ASP A 63 -13.278 9.717 -3.182 1.00 0.00 C ATOM 1058 C ASP A 63 -11.814 9.437 -2.985 1.00 0.00 C ATOM 1059 O ASP A 63 -11.365 9.074 -1.892 1.00 0.00 O ATOM 1060 CB ASP A 63 -13.488 11.229 -3.200 1.00 0.00 C ATOM 1061 CG ASP A 63 -14.779 11.645 -3.868 1.00 0.00 C ATOM 1062 OD1 ASP A 63 -15.865 11.333 -3.332 1.00 0.00 O ATOM 1063 OD2 ASP A 63 -14.721 12.294 -4.933 1.00 0.00 O ATOM 0 H ASP A 63 -14.333 9.675 -1.372 1.00 0.00 H new ATOM 0 HA ASP A 63 -13.607 9.302 -4.135 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.480 11.602 -2.176 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -12.651 11.699 -3.717 1.00 0.00 H new ATOM 1068 N ILE A 64 -11.080 9.630 -4.041 1.00 0.00 N ATOM 1069 CA ILE A 64 -9.669 9.379 -4.069 1.00 0.00 C ATOM 1070 C ILE A 64 -8.899 10.671 -3.806 1.00 0.00 C ATOM 1071 O ILE A 64 -9.327 11.754 -4.217 1.00 0.00 O ATOM 1072 CB ILE A 64 -9.248 8.780 -5.449 1.00 0.00 C ATOM 1073 CG1 ILE A 64 -9.824 7.364 -5.646 1.00 0.00 C ATOM 1074 CG2 ILE A 64 -7.750 8.773 -5.610 1.00 0.00 C ATOM 1075 CD1 ILE A 64 -11.314 7.332 -5.797 1.00 0.00 C ATOM 0 H ILE A 64 -11.453 9.974 -4.926 1.00 0.00 H new ATOM 0 HA ILE A 64 -9.431 8.658 -3.287 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.667 9.424 -6.223 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.369 6.917 -6.530 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.541 6.745 -4.794 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -7.490 8.350 -6.580 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.372 9.794 -5.546 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -7.302 8.170 -4.820 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.644 6.302 -5.932 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -11.779 7.748 -4.904 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.604 7.922 -6.666 1.00 0.00 H new ATOM 1087 N GLU A 65 -7.773 10.548 -3.130 1.00 0.00 N ATOM 1088 CA GLU A 65 -6.930 11.679 -2.815 1.00 0.00 C ATOM 1089 C GLU A 65 -5.916 11.863 -3.909 1.00 0.00 C ATOM 1090 O GLU A 65 -5.608 12.995 -4.308 1.00 0.00 O ATOM 1091 CB GLU A 65 -6.207 11.438 -1.492 1.00 0.00 C ATOM 1092 CG GLU A 65 -7.128 11.290 -0.296 1.00 0.00 C ATOM 1093 CD GLU A 65 -7.932 12.537 -0.029 1.00 0.00 C ATOM 1094 OE1 GLU A 65 -7.438 13.421 0.699 1.00 0.00 O ATOM 1095 OE2 GLU A 65 -9.068 12.642 -0.544 1.00 0.00 O ATOM 0 H GLU A 65 -7.418 9.657 -2.784 1.00 0.00 H new ATOM 0 HA GLU A 65 -7.548 12.573 -2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.600 10.537 -1.582 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.523 12.267 -1.309 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.806 10.454 -0.465 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -6.536 11.047 0.587 1.00 0.00 H new ATOM 1102 N ASP A 66 -5.432 10.731 -4.420 1.00 0.00 N ATOM 1103 CA ASP A 66 -4.392 10.708 -5.438 1.00 0.00 C ATOM 1104 C ASP A 66 -3.945 9.283 -5.721 1.00 0.00 C ATOM 1105 O ASP A 66 -4.398 8.334 -5.082 1.00 0.00 O ATOM 1106 CB ASP A 66 -3.180 11.553 -5.013 1.00 0.00 C ATOM 1107 CG ASP A 66 -2.569 11.114 -3.691 1.00 0.00 C ATOM 1108 OD1 ASP A 66 -1.867 10.095 -3.667 1.00 0.00 O ATOM 1109 OD2 ASP A 66 -2.793 11.811 -2.665 1.00 0.00 O ATOM 0 H ASP A 66 -5.753 9.805 -4.137 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.815 11.136 -6.347 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -2.419 11.500 -5.792 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -3.484 12.597 -4.935 1.00 0.00 H new ATOM 1114 N VAL A 67 -3.077 9.140 -6.692 1.00 0.00 N ATOM 1115 CA VAL A 67 -2.554 7.858 -7.066 1.00 0.00 C ATOM 1116 C VAL A 67 -1.126 7.730 -6.617 1.00 0.00 C ATOM 1117 O VAL A 67 -0.332 8.658 -6.762 1.00 0.00 O ATOM 1118 CB VAL A 67 -2.609 7.637 -8.579 1.00 0.00 C ATOM 1119 CG1 VAL A 67 -2.419 6.173 -8.904 1.00 0.00 C ATOM 1120 CG2 VAL A 67 -3.901 8.152 -9.155 1.00 0.00 C ATOM 0 H VAL A 67 -2.714 9.916 -7.245 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.176 7.106 -6.580 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.795 8.200 -9.036 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -2.461 6.032 -9.984 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.450 5.840 -8.532 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.209 5.590 -8.431 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.913 7.982 -10.232 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.739 7.628 -8.696 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.988 9.220 -8.955 1.00 0.00 H new ATOM 1130 N ILE A 68 -0.802 6.577 -6.106 1.00 0.00 N ATOM 1131 CA ILE A 68 0.508 6.318 -5.583 1.00 0.00 C ATOM 1132 C ILE A 68 1.342 5.518 -6.571 1.00 0.00 C ATOM 1133 O ILE A 68 1.055 4.355 -6.811 1.00 0.00 O ATOM 1134 CB ILE A 68 0.407 5.515 -4.280 1.00 0.00 C ATOM 1135 CG1 ILE A 68 -0.554 6.184 -3.320 1.00 0.00 C ATOM 1136 CG2 ILE A 68 1.774 5.375 -3.628 1.00 0.00 C ATOM 1137 CD1 ILE A 68 -0.977 5.287 -2.198 1.00 0.00 C ATOM 0 H ILE A 68 -1.443 5.786 -6.040 1.00 0.00 H new ATOM 0 HA ILE A 68 0.985 7.281 -5.400 1.00 0.00 H new ATOM 0 HB ILE A 68 0.031 4.521 -4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.084 7.077 -2.907 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.437 6.513 -3.868 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.680 4.802 -2.705 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.451 4.858 -4.309 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.172 6.364 -3.402 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.665 5.822 -1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.474 4.406 -2.604 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -0.100 4.979 -1.628 1.00 0.00 H new ATOM 1149 N LYS A 69 2.345 6.144 -7.162 1.00 0.00 N ATOM 1150 CA LYS A 69 3.275 5.432 -8.027 1.00 0.00 C ATOM 1151 C LYS A 69 4.683 5.577 -7.472 1.00 0.00 C ATOM 1152 O LYS A 69 5.252 6.664 -7.476 1.00 0.00 O ATOM 1153 CB LYS A 69 3.207 5.920 -9.491 1.00 0.00 C ATOM 1154 CG LYS A 69 4.170 5.167 -10.411 1.00 0.00 C ATOM 1155 CD LYS A 69 3.876 5.368 -11.903 1.00 0.00 C ATOM 1156 CE LYS A 69 4.345 6.723 -12.413 1.00 0.00 C ATOM 1157 NZ LYS A 69 3.339 7.786 -12.205 1.00 0.00 N ATOM 0 H LYS A 69 2.538 7.141 -7.060 1.00 0.00 H new ATOM 0 HA LYS A 69 2.991 4.380 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.189 5.801 -9.862 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.436 6.985 -9.525 1.00 0.00 H new ATOM 0 HG2 LYS A 69 5.189 5.494 -10.203 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.123 4.103 -10.180 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.364 4.579 -12.475 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.804 5.270 -12.075 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.270 6.998 -11.906 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.575 6.648 -13.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.726 8.697 -12.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.482 7.565 -12.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.100 7.845 -11.195 1.00 0.00 H new ATOM 1171 N ALA A 70 5.241 4.481 -7.006 1.00 0.00 N ATOM 1172 CA ALA A 70 6.533 4.511 -6.353 1.00 0.00 C ATOM 1173 C ALA A 70 7.458 3.454 -6.916 1.00 0.00 C ATOM 1174 O ALA A 70 7.038 2.338 -7.170 1.00 0.00 O ATOM 1175 CB ALA A 70 6.364 4.323 -4.855 1.00 0.00 C ATOM 0 H ALA A 70 4.819 3.554 -7.067 1.00 0.00 H new ATOM 0 HA ALA A 70 6.986 5.484 -6.541 1.00 0.00 H new ATOM 0 HB1 ALA A 70 7.341 4.347 -4.373 1.00 0.00 H new ATOM 0 HB2 ALA A 70 5.742 5.124 -4.456 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.887 3.362 -4.660 1.00 0.00 H new ATOM 1181 N PRO A 71 8.727 3.819 -7.140 1.00 0.00 N ATOM 1182 CA PRO A 71 9.754 2.904 -7.662 1.00 0.00 C ATOM 1183 C PRO A 71 9.796 1.556 -6.927 1.00 0.00 C ATOM 1184 O PRO A 71 9.812 1.503 -5.694 1.00 0.00 O ATOM 1185 CB PRO A 71 11.054 3.669 -7.420 1.00 0.00 C ATOM 1186 CG PRO A 71 10.662 5.105 -7.446 1.00 0.00 C ATOM 1187 CD PRO A 71 9.256 5.177 -6.922 1.00 0.00 C ATOM 0 HA PRO A 71 9.565 2.647 -8.704 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.500 3.398 -6.463 1.00 0.00 H new ATOM 0 HB3 PRO A 71 11.793 3.447 -8.190 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.336 5.701 -6.831 1.00 0.00 H new ATOM 0 HG3 PRO A 71 10.719 5.504 -8.459 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.236 5.449 -5.867 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.669 5.925 -7.455 1.00 0.00 H new ATOM 1195 N ALA A 72 9.815 0.483 -7.695 1.00 0.00 N ATOM 1196 CA ALA A 72 9.881 -0.856 -7.139 1.00 0.00 C ATOM 1197 C ALA A 72 11.329 -1.288 -6.980 1.00 0.00 C ATOM 1198 O ALA A 72 11.951 -1.788 -7.915 1.00 0.00 O ATOM 1199 CB ALA A 72 9.116 -1.845 -8.005 1.00 0.00 C ATOM 0 H ALA A 72 9.785 0.513 -8.714 1.00 0.00 H new ATOM 0 HA ALA A 72 9.412 -0.842 -6.155 1.00 0.00 H new ATOM 0 HB1 ALA A 72 9.182 -2.840 -7.565 1.00 0.00 H new ATOM 0 HB2 ALA A 72 8.070 -1.543 -8.065 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.547 -1.861 -9.006 1.00 0.00 H new ATOM 1205 N THR A 73 11.868 -1.054 -5.805 1.00 0.00 N ATOM 1206 CA THR A 73 13.243 -1.398 -5.503 1.00 0.00 C ATOM 1207 C THR A 73 13.343 -2.806 -4.951 1.00 0.00 C ATOM 1208 O THR A 73 14.379 -3.464 -5.054 1.00 0.00 O ATOM 1209 CB THR A 73 13.814 -0.414 -4.471 1.00 0.00 C ATOM 1210 OG1 THR A 73 12.921 -0.323 -3.342 1.00 0.00 O ATOM 1211 CG2 THR A 73 13.972 0.957 -5.088 1.00 0.00 C ATOM 0 H THR A 73 11.367 -0.620 -5.030 1.00 0.00 H new ATOM 0 HA THR A 73 13.815 -1.341 -6.429 1.00 0.00 H new ATOM 0 HB THR A 73 14.789 -0.776 -4.144 1.00 0.00 H new ATOM 0 HG1 THR A 73 12.955 -1.158 -2.830 1.00 0.00 H new ATOM 0 HG21 THR A 73 14.377 1.645 -4.346 1.00 0.00 H new ATOM 0 HG22 THR A 73 14.652 0.897 -5.938 1.00 0.00 H new ATOM 0 HG23 THR A 73 13.001 1.318 -5.425 1.00 0.00 H new ATOM 1219 N ASP A 74 12.260 -3.261 -4.374 1.00 0.00 N ATOM 1220 CA ASP A 74 12.225 -4.560 -3.729 1.00 0.00 C ATOM 1221 C ASP A 74 11.355 -5.545 -4.491 1.00 0.00 C ATOM 1222 O ASP A 74 10.928 -5.286 -5.613 1.00 0.00 O ATOM 1223 CB ASP A 74 11.712 -4.416 -2.292 1.00 0.00 C ATOM 1224 CG ASP A 74 12.627 -3.577 -1.428 1.00 0.00 C ATOM 1225 OD1 ASP A 74 12.554 -2.332 -1.505 1.00 0.00 O ATOM 1226 OD2 ASP A 74 13.423 -4.157 -0.665 1.00 0.00 O ATOM 0 H ASP A 74 11.379 -2.749 -4.335 1.00 0.00 H new ATOM 0 HA ASP A 74 13.242 -4.953 -3.719 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.720 -3.965 -2.308 1.00 0.00 H new ATOM 0 HB3 ASP A 74 11.605 -5.406 -1.848 1.00 0.00 H new ATOM 1231 N HIS A 75 11.107 -6.677 -3.865 1.00 0.00 N ATOM 1232 CA HIS A 75 10.278 -7.728 -4.421 1.00 0.00 C ATOM 1233 C HIS A 75 9.052 -7.873 -3.545 1.00 0.00 C ATOM 1234 O HIS A 75 8.988 -7.278 -2.464 1.00 0.00 O ATOM 1235 CB HIS A 75 11.038 -9.044 -4.478 1.00 0.00 C ATOM 1236 CG HIS A 75 12.288 -8.994 -5.275 1.00 0.00 C ATOM 1237 ND1 HIS A 75 13.438 -9.619 -4.883 1.00 0.00 N ATOM 1238 CD2 HIS A 75 12.555 -8.424 -6.473 1.00 0.00 C ATOM 1239 CE1 HIS A 75 14.362 -9.445 -5.792 1.00 0.00 C ATOM 1240 NE2 HIS A 75 13.855 -8.721 -6.775 1.00 0.00 N ATOM 0 H HIS A 75 11.481 -6.897 -2.942 1.00 0.00 H new ATOM 0 HA HIS A 75 9.990 -7.468 -5.440 1.00 0.00 H new ATOM 0 HB2 HIS A 75 11.281 -9.354 -3.462 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.385 -9.809 -4.897 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.871 -7.845 -7.076 1.00 0.00 H new ATOM 0 HE1 HIS A 75 15.371 -9.829 -5.747 1.00 0.00 H new ATOM 0 HE2 HIS A 75 14.351 -8.432 -7.618 1.00 0.00 H new ATOM 1248 N LEU A 76 8.102 -8.648 -3.981 1.00 0.00 N ATOM 1249 CA LEU A 76 6.824 -8.741 -3.275 1.00 0.00 C ATOM 1250 C LEU A 76 6.501 -10.163 -2.823 1.00 0.00 C ATOM 1251 O LEU A 76 6.879 -11.136 -3.443 1.00 0.00 O ATOM 1252 CB LEU A 76 5.719 -8.251 -4.222 1.00 0.00 C ATOM 1253 CG LEU A 76 6.088 -7.071 -5.123 1.00 0.00 C ATOM 1254 CD1 LEU A 76 5.090 -6.929 -6.226 1.00 0.00 C ATOM 1255 CD2 LEU A 76 6.168 -5.791 -4.333 1.00 0.00 C ATOM 0 H LEU A 76 8.172 -9.229 -4.817 1.00 0.00 H new ATOM 0 HA LEU A 76 6.888 -8.127 -2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.413 -9.084 -4.854 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.852 -7.970 -3.624 1.00 0.00 H new ATOM 0 HG LEU A 76 7.070 -7.270 -5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.365 -6.086 -6.859 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.075 -7.841 -6.823 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.101 -6.757 -5.802 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.432 -4.969 -4.998 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.202 -5.588 -3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.928 -5.889 -3.558 1.00 0.00 H new ATOM 1267 N ILE A 77 5.811 -10.242 -1.718 1.00 0.00 N ATOM 1268 CA ILE A 77 5.277 -11.486 -1.210 1.00 0.00 C ATOM 1269 C ILE A 77 3.939 -11.738 -1.864 1.00 0.00 C ATOM 1270 O ILE A 77 3.176 -10.797 -2.100 1.00 0.00 O ATOM 1271 CB ILE A 77 5.066 -11.395 0.308 1.00 0.00 C ATOM 1272 CG1 ILE A 77 6.394 -11.380 1.012 1.00 0.00 C ATOM 1273 CG2 ILE A 77 4.200 -12.526 0.818 1.00 0.00 C ATOM 1274 CD1 ILE A 77 6.277 -11.404 2.503 1.00 0.00 C ATOM 0 H ILE A 77 5.598 -9.434 -1.133 1.00 0.00 H new ATOM 0 HA ILE A 77 5.977 -12.292 -1.429 1.00 0.00 H new ATOM 0 HB ILE A 77 4.542 -10.464 0.522 1.00 0.00 H new ATOM 0 HG12 ILE A 77 6.979 -12.241 0.687 1.00 0.00 H new ATOM 0 HG13 ILE A 77 6.945 -10.489 0.713 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.072 -12.429 1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 77 3.225 -12.485 0.332 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.678 -13.480 0.594 1.00 0.00 H new ATOM 0 HD11 ILE A 77 7.273 -11.392 2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.719 -10.529 2.838 1.00 0.00 H new ATOM 0 HD13 ILE A 77 5.753 -12.309 2.812 1.00 0.00 H new ATOM 1286 N ARG A 78 3.642 -12.984 -2.149 1.00 0.00 N ATOM 1287 CA ARG A 78 2.405 -13.325 -2.744 1.00 0.00 C ATOM 1288 C ARG A 78 1.612 -14.191 -1.822 1.00 0.00 C ATOM 1289 O ARG A 78 2.143 -15.103 -1.194 1.00 0.00 O ATOM 1290 CB ARG A 78 2.629 -14.031 -4.041 1.00 0.00 C ATOM 1291 CG ARG A 78 1.445 -14.804 -4.539 1.00 0.00 C ATOM 1292 CD ARG A 78 1.901 -15.874 -5.463 1.00 0.00 C ATOM 1293 NE ARG A 78 0.787 -16.634 -6.054 1.00 0.00 N ATOM 1294 CZ ARG A 78 0.403 -16.563 -7.335 1.00 0.00 C ATOM 1295 NH1 ARG A 78 0.979 -15.693 -8.166 1.00 0.00 N ATOM 1296 NH2 ARG A 78 -0.569 -17.360 -7.775 1.00 0.00 N ATOM 0 H ARG A 78 4.260 -13.776 -1.969 1.00 0.00 H new ATOM 0 HA ARG A 78 1.848 -12.408 -2.936 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.912 -13.297 -4.796 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.472 -14.713 -3.928 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.904 -15.241 -3.700 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.752 -14.137 -5.052 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.494 -15.429 -6.262 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.555 -16.559 -4.923 1.00 0.00 H new ATOM 0 HE ARG A 78 0.268 -17.263 -5.441 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.717 -15.076 -7.827 1.00 0.00 H new ATOM 0 HH12 ARG A 78 0.681 -15.645 -9.140 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -1.016 -18.019 -7.138 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -0.867 -17.311 -8.749 1.00 0.00 H new ATOM 1310 N PHE A 79 0.360 -13.906 -1.759 1.00 0.00 N ATOM 1311 CA PHE A 79 -0.561 -14.638 -0.935 1.00 0.00 C ATOM 1312 C PHE A 79 -1.531 -15.341 -1.816 1.00 0.00 C ATOM 1313 O PHE A 79 -2.206 -14.706 -2.611 1.00 0.00 O ATOM 1314 CB PHE A 79 -1.318 -13.684 -0.033 1.00 0.00 C ATOM 1315 CG PHE A 79 -0.424 -12.777 0.759 1.00 0.00 C ATOM 1316 CD1 PHE A 79 0.121 -13.202 1.942 1.00 0.00 C ATOM 1317 CD2 PHE A 79 -0.127 -11.502 0.311 1.00 0.00 C ATOM 1318 CE1 PHE A 79 0.946 -12.388 2.673 1.00 0.00 C ATOM 1319 CE2 PHE A 79 0.701 -10.675 1.039 1.00 0.00 C ATOM 1320 CZ PHE A 79 1.239 -11.122 2.224 1.00 0.00 C ATOM 0 H PHE A 79 -0.070 -13.145 -2.285 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.013 -15.353 -0.322 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.991 -13.079 -0.640 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.939 -14.260 0.653 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.103 -14.194 2.304 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.549 -11.151 -0.619 1.00 0.00 H new ATOM 0 HE1 PHE A 79 1.367 -12.741 3.603 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.926 -9.681 0.681 1.00 0.00 H new ATOM 0 HZ PHE A 79 1.890 -10.480 2.800 1.00 0.00 H new ATOM 1330 N GLU A 80 -1.606 -16.630 -1.697 1.00 0.00 N ATOM 1331 CA GLU A 80 -2.510 -17.380 -2.502 1.00 0.00 C ATOM 1332 C GLU A 80 -3.557 -17.944 -1.647 1.00 0.00 C ATOM 1333 O GLU A 80 -3.275 -18.631 -0.705 1.00 0.00 O ATOM 1334 CB GLU A 80 -1.825 -18.484 -3.262 1.00 0.00 C ATOM 1335 CG GLU A 80 -2.783 -19.221 -4.176 1.00 0.00 C ATOM 1336 CD GLU A 80 -2.040 -20.021 -5.225 1.00 0.00 C ATOM 1337 OE1 GLU A 80 -1.433 -19.397 -6.136 1.00 0.00 O ATOM 1338 OE2 GLU A 80 -2.027 -21.261 -5.139 1.00 0.00 O ATOM 0 H GLU A 80 -1.048 -17.184 -1.047 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.940 -16.702 -3.240 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.009 -18.066 -3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.381 -19.188 -2.558 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.412 -19.888 -3.586 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.446 -18.506 -4.663 1.00 0.00 H new ATOM 1345 N LEU A 81 -4.750 -17.632 -1.961 1.00 0.00 N ATOM 1346 CA LEU A 81 -5.855 -18.053 -1.205 1.00 0.00 C ATOM 1347 C LEU A 81 -6.325 -19.423 -1.639 1.00 0.00 C ATOM 1348 O LEU A 81 -6.036 -19.868 -2.742 1.00 0.00 O ATOM 1349 CB LEU A 81 -6.982 -17.023 -1.333 1.00 0.00 C ATOM 1350 CG LEU A 81 -6.782 -15.640 -0.656 1.00 0.00 C ATOM 1351 CD1 LEU A 81 -6.954 -15.738 0.828 1.00 0.00 C ATOM 1352 CD2 LEU A 81 -5.437 -15.025 -0.961 1.00 0.00 C ATOM 0 H LEU A 81 -4.991 -17.062 -2.772 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.557 -18.129 -0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.161 -16.853 -2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.889 -17.467 -0.924 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.549 -14.989 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.809 -14.755 1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.958 -16.096 1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.220 -16.435 1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.356 -14.060 -0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.646 -15.685 -0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.337 -14.885 -2.037 1.00 0.00 H new ATOM 1364 N GLU A 82 -7.070 -20.075 -0.760 1.00 0.00 N ATOM 1365 CA GLU A 82 -7.607 -21.419 -1.013 1.00 0.00 C ATOM 1366 C GLU A 82 -8.604 -21.397 -2.169 1.00 0.00 C ATOM 1367 O GLU A 82 -8.983 -22.431 -2.712 1.00 0.00 O ATOM 1368 CB GLU A 82 -8.264 -21.980 0.263 1.00 0.00 C ATOM 1369 CG GLU A 82 -9.762 -21.799 0.351 1.00 0.00 C ATOM 1370 CD GLU A 82 -10.373 -22.702 1.382 1.00 0.00 C ATOM 1371 OE1 GLU A 82 -10.214 -22.422 2.587 1.00 0.00 O ATOM 1372 OE2 GLU A 82 -10.996 -23.706 1.002 1.00 0.00 O ATOM 0 H GLU A 82 -7.324 -19.694 0.152 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.781 -22.073 -1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.039 -23.044 0.330 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.805 -21.502 1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.989 -20.761 0.596 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.210 -22.002 -0.622 1.00 0.00 H new ATOM 1379 N ASP A 83 -9.005 -20.202 -2.534 1.00 0.00 N ATOM 1380 CA ASP A 83 -9.955 -19.988 -3.600 1.00 0.00 C ATOM 1381 C ASP A 83 -9.212 -19.655 -4.884 1.00 0.00 C ATOM 1382 O ASP A 83 -9.792 -19.588 -5.959 1.00 0.00 O ATOM 1383 CB ASP A 83 -10.885 -18.848 -3.209 1.00 0.00 C ATOM 1384 CG ASP A 83 -12.056 -18.680 -4.143 1.00 0.00 C ATOM 1385 OD1 ASP A 83 -12.911 -19.584 -4.195 1.00 0.00 O ATOM 1386 OD2 ASP A 83 -12.136 -17.641 -4.806 1.00 0.00 O ATOM 0 H ASP A 83 -8.677 -19.342 -2.094 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.544 -20.890 -3.766 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.258 -19.024 -2.200 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.316 -17.919 -3.182 1.00 0.00 H new ATOM 1391 N GLY A 84 -7.912 -19.453 -4.748 1.00 0.00 N ATOM 1392 CA GLY A 84 -7.076 -19.146 -5.883 1.00 0.00 C ATOM 1393 C GLY A 84 -6.876 -17.668 -6.086 1.00 0.00 C ATOM 1394 O GLY A 84 -6.348 -17.236 -7.109 1.00 0.00 O ATOM 0 H GLY A 84 -7.417 -19.498 -3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.105 -19.623 -5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.522 -19.573 -6.781 1.00 0.00 H new ATOM 1398 N ARG A 85 -7.289 -16.893 -5.112 1.00 0.00 N ATOM 1399 CA ARG A 85 -7.106 -15.465 -5.156 1.00 0.00 C ATOM 1400 C ARG A 85 -5.706 -15.178 -4.714 1.00 0.00 C ATOM 1401 O ARG A 85 -5.227 -15.801 -3.788 1.00 0.00 O ATOM 1402 CB ARG A 85 -8.058 -14.755 -4.201 1.00 0.00 C ATOM 1403 CG ARG A 85 -9.293 -15.539 -3.829 1.00 0.00 C ATOM 1404 CD ARG A 85 -10.134 -14.742 -2.854 1.00 0.00 C ATOM 1405 NE ARG A 85 -11.329 -15.477 -2.403 1.00 0.00 N ATOM 1406 CZ ARG A 85 -12.554 -14.926 -2.190 1.00 0.00 C ATOM 1407 NH1 ARG A 85 -12.762 -13.634 -2.385 1.00 0.00 N ATOM 1408 NH2 ARG A 85 -13.570 -15.681 -1.786 1.00 0.00 N ATOM 0 H ARG A 85 -7.758 -17.233 -4.273 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.302 -15.111 -6.168 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.515 -14.507 -3.289 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -8.367 -13.813 -4.654 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.874 -15.766 -4.723 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -9.009 -16.492 -3.383 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -9.527 -14.477 -1.988 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.442 -13.808 -3.325 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.229 -16.479 -2.237 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -11.998 -13.036 -2.700 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -13.687 -13.236 -2.221 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.434 -16.680 -1.634 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -14.486 -15.261 -1.628 1.00 0.00 H new ATOM 1422 N SER A 86 -5.031 -14.307 -5.372 1.00 0.00 N ATOM 1423 CA SER A 86 -3.712 -13.972 -4.925 1.00 0.00 C ATOM 1424 C SER A 86 -3.411 -12.498 -5.052 1.00 0.00 C ATOM 1425 O SER A 86 -3.819 -11.841 -6.010 1.00 0.00 O ATOM 1426 CB SER A 86 -2.666 -14.798 -5.660 1.00 0.00 C ATOM 1427 OG SER A 86 -2.811 -14.667 -7.072 1.00 0.00 O ATOM 0 H SER A 86 -5.354 -13.817 -6.206 1.00 0.00 H new ATOM 0 HA SER A 86 -3.671 -14.213 -3.863 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.668 -14.476 -5.362 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.761 -15.846 -5.377 1.00 0.00 H new ATOM 0 HG SER A 86 -2.127 -15.205 -7.522 1.00 0.00 H new ATOM 1433 N PHE A 87 -2.683 -11.998 -4.086 1.00 0.00 N ATOM 1434 CA PHE A 87 -2.288 -10.621 -4.077 1.00 0.00 C ATOM 1435 C PHE A 87 -0.843 -10.484 -3.638 1.00 0.00 C ATOM 1436 O PHE A 87 -0.352 -11.271 -2.823 1.00 0.00 O ATOM 1437 CB PHE A 87 -3.243 -9.772 -3.220 1.00 0.00 C ATOM 1438 CG PHE A 87 -3.240 -10.048 -1.730 1.00 0.00 C ATOM 1439 CD1 PHE A 87 -3.721 -11.251 -1.207 1.00 0.00 C ATOM 1440 CD2 PHE A 87 -2.778 -9.084 -0.849 1.00 0.00 C ATOM 1441 CE1 PHE A 87 -3.732 -11.470 0.152 1.00 0.00 C ATOM 1442 CE2 PHE A 87 -2.793 -9.302 0.513 1.00 0.00 C ATOM 1443 CZ PHE A 87 -3.269 -10.496 1.014 1.00 0.00 C ATOM 0 H PHE A 87 -2.350 -12.537 -3.287 1.00 0.00 H new ATOM 0 HA PHE A 87 -2.356 -10.235 -5.094 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.996 -8.721 -3.373 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -4.257 -9.918 -3.592 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.088 -12.016 -1.875 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.401 -8.148 -1.234 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -4.103 -12.405 0.544 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -2.432 -8.539 1.187 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.279 -10.669 2.080 1.00 0.00 H new ATOM 1453 N GLU A 88 -0.163 -9.514 -4.210 1.00 0.00 N ATOM 1454 CA GLU A 88 1.246 -9.279 -3.929 1.00 0.00 C ATOM 1455 C GLU A 88 1.460 -7.939 -3.306 1.00 0.00 C ATOM 1456 O GLU A 88 0.761 -6.976 -3.617 1.00 0.00 O ATOM 1457 CB GLU A 88 2.071 -9.393 -5.189 1.00 0.00 C ATOM 1458 CG GLU A 88 2.193 -10.805 -5.673 1.00 0.00 C ATOM 1459 CD GLU A 88 2.776 -10.917 -7.061 1.00 0.00 C ATOM 1460 OE1 GLU A 88 3.727 -10.165 -7.382 1.00 0.00 O ATOM 1461 OE2 GLU A 88 2.290 -11.765 -7.844 1.00 0.00 O ATOM 0 H GLU A 88 -0.567 -8.863 -4.884 1.00 0.00 H new ATOM 0 HA GLU A 88 1.568 -10.044 -3.223 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.619 -8.783 -5.971 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.066 -8.989 -5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 88 2.818 -11.366 -4.978 1.00 0.00 H new ATOM 0 HG3 GLU A 88 1.208 -11.271 -5.663 1.00 0.00 H new ATOM 1468 N THR A 89 2.431 -7.880 -2.436 1.00 0.00 N ATOM 1469 CA THR A 89 2.742 -6.662 -1.711 1.00 0.00 C ATOM 1470 C THR A 89 4.236 -6.490 -1.517 1.00 0.00 C ATOM 1471 O THR A 89 4.967 -7.469 -1.431 1.00 0.00 O ATOM 1472 CB THR A 89 2.057 -6.658 -0.347 1.00 0.00 C ATOM 1473 OG1 THR A 89 2.163 -7.954 0.238 1.00 0.00 O ATOM 1474 CG2 THR A 89 0.606 -6.284 -0.483 1.00 0.00 C ATOM 0 H THR A 89 3.033 -8.670 -2.204 1.00 0.00 H new ATOM 0 HA THR A 89 2.372 -5.831 -2.311 1.00 0.00 H new ATOM 0 HB THR A 89 2.547 -5.922 0.290 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.024 -8.354 -0.006 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.136 -6.287 0.500 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.526 -5.289 -0.920 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.103 -7.005 -1.128 1.00 0.00 H new ATOM 1482 N THR A 90 4.674 -5.240 -1.374 1.00 0.00 N ATOM 1483 CA THR A 90 6.093 -4.901 -1.269 1.00 0.00 C ATOM 1484 C THR A 90 6.685 -5.294 0.069 1.00 0.00 C ATOM 1485 O THR A 90 7.818 -4.923 0.389 1.00 0.00 O ATOM 1486 CB THR A 90 6.289 -3.405 -1.460 1.00 0.00 C ATOM 1487 OG1 THR A 90 5.158 -2.864 -2.158 1.00 0.00 O ATOM 1488 CG2 THR A 90 7.539 -3.136 -2.263 1.00 0.00 C ATOM 0 H THR A 90 4.054 -4.432 -1.328 1.00 0.00 H new ATOM 0 HA THR A 90 6.606 -5.462 -2.050 1.00 0.00 H new ATOM 0 HB THR A 90 6.387 -2.935 -0.481 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.258 -1.892 -2.239 1.00 0.00 H new ATOM 0 HG21 THR A 90 7.665 -2.061 -2.391 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.403 -3.543 -1.738 1.00 0.00 H new ATOM 0 HG23 THR A 90 7.452 -3.610 -3.241 1.00 0.00 H new ATOM 1496 N VAL A 91 5.920 -6.058 0.844 1.00 0.00 N ATOM 1497 CA VAL A 91 6.325 -6.527 2.150 1.00 0.00 C ATOM 1498 C VAL A 91 6.527 -5.351 3.117 1.00 0.00 C ATOM 1499 O VAL A 91 6.610 -4.201 2.689 1.00 0.00 O ATOM 1500 CB VAL A 91 7.555 -7.540 2.127 1.00 0.00 C ATOM 1501 CG1 VAL A 91 7.956 -7.970 0.735 1.00 0.00 C ATOM 1502 CG2 VAL A 91 8.746 -7.031 2.913 1.00 0.00 C ATOM 0 H VAL A 91 4.988 -6.369 0.571 1.00 0.00 H new ATOM 0 HA VAL A 91 5.500 -7.129 2.532 1.00 0.00 H new ATOM 0 HB VAL A 91 7.191 -8.435 2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 91 8.799 -8.659 0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.115 -8.467 0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 91 8.244 -7.095 0.153 1.00 0.00 H new ATOM 0 HG21 VAL A 91 9.554 -7.761 2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 91 9.084 -6.085 2.489 1.00 0.00 H new ATOM 0 HG23 VAL A 91 8.458 -6.880 3.953 1.00 0.00 H new ATOM 1512 N ASP A 92 6.522 -5.637 4.422 1.00 0.00 N ATOM 1513 CA ASP A 92 6.616 -4.597 5.470 1.00 0.00 C ATOM 1514 C ASP A 92 5.300 -3.814 5.585 1.00 0.00 C ATOM 1515 O ASP A 92 4.937 -3.341 6.653 1.00 0.00 O ATOM 1516 CB ASP A 92 7.795 -3.647 5.233 1.00 0.00 C ATOM 1517 CG ASP A 92 7.881 -2.571 6.285 1.00 0.00 C ATOM 1518 OD1 ASP A 92 8.183 -2.898 7.446 1.00 0.00 O ATOM 1519 OD2 ASP A 92 7.652 -1.386 5.953 1.00 0.00 O ATOM 0 H ASP A 92 6.453 -6.587 4.788 1.00 0.00 H new ATOM 0 HA ASP A 92 6.797 -5.109 6.415 1.00 0.00 H new ATOM 0 HB2 ASP A 92 8.723 -4.218 5.224 1.00 0.00 H new ATOM 0 HB3 ASP A 92 7.695 -3.185 4.251 1.00 0.00 H new ATOM 1524 N HIS A 93 4.600 -3.693 4.472 1.00 0.00 N ATOM 1525 CA HIS A 93 3.293 -3.046 4.446 1.00 0.00 C ATOM 1526 C HIS A 93 2.264 -3.897 5.202 1.00 0.00 C ATOM 1527 O HIS A 93 2.193 -5.109 4.999 1.00 0.00 O ATOM 1528 CB HIS A 93 2.838 -2.815 3.007 1.00 0.00 C ATOM 1529 CG HIS A 93 3.708 -1.866 2.243 1.00 0.00 C ATOM 1530 ND1 HIS A 93 3.617 -0.499 2.362 1.00 0.00 N ATOM 1531 CD2 HIS A 93 4.695 -2.098 1.352 1.00 0.00 C ATOM 1532 CE1 HIS A 93 4.510 0.070 1.578 1.00 0.00 C ATOM 1533 NE2 HIS A 93 5.178 -0.879 0.952 1.00 0.00 N ATOM 0 H HIS A 93 4.915 -4.036 3.565 1.00 0.00 H new ATOM 0 HA HIS A 93 3.376 -2.078 4.940 1.00 0.00 H new ATOM 0 HB2 HIS A 93 2.814 -3.772 2.485 1.00 0.00 H new ATOM 0 HB3 HIS A 93 1.818 -2.431 3.016 1.00 0.00 H new ATOM 0 HD2 HIS A 93 5.040 -3.065 1.016 1.00 0.00 H new ATOM 0 HE1 HIS A 93 4.668 1.133 1.467 1.00 0.00 H new ATOM 0 HE2 HIS A 93 5.931 -0.730 0.280 1.00 0.00 H new ATOM 1541 N PRO A 94 1.467 -3.264 6.087 1.00 0.00 N ATOM 1542 CA PRO A 94 0.490 -3.965 6.948 1.00 0.00 C ATOM 1543 C PRO A 94 -0.736 -4.534 6.208 1.00 0.00 C ATOM 1544 O PRO A 94 -1.576 -3.797 5.683 1.00 0.00 O ATOM 1545 CB PRO A 94 0.058 -2.884 7.942 1.00 0.00 C ATOM 1546 CG PRO A 94 0.270 -1.598 7.220 1.00 0.00 C ATOM 1547 CD PRO A 94 1.464 -1.808 6.330 1.00 0.00 C ATOM 0 HA PRO A 94 0.944 -4.848 7.398 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -0.985 -3.008 8.232 1.00 0.00 H new ATOM 0 HB3 PRO A 94 0.650 -2.927 8.856 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -0.610 -1.331 6.634 1.00 0.00 H new ATOM 0 HG3 PRO A 94 0.446 -0.782 7.921 1.00 0.00 H new ATOM 0 HD2 PRO A 94 1.374 -1.247 5.400 1.00 0.00 H new ATOM 0 HD3 PRO A 94 2.385 -1.480 6.812 1.00 0.00 H new ATOM 1555 N VAL A 95 -0.841 -5.843 6.231 1.00 0.00 N ATOM 1556 CA VAL A 95 -1.930 -6.576 5.617 1.00 0.00 C ATOM 1557 C VAL A 95 -2.989 -6.838 6.685 1.00 0.00 C ATOM 1558 O VAL A 95 -2.657 -6.981 7.859 1.00 0.00 O ATOM 1559 CB VAL A 95 -1.422 -7.935 5.055 1.00 0.00 C ATOM 1560 CG1 VAL A 95 -2.487 -8.616 4.211 1.00 0.00 C ATOM 1561 CG2 VAL A 95 -0.136 -7.739 4.256 1.00 0.00 C ATOM 0 H VAL A 95 -0.156 -6.444 6.688 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.345 -5.994 4.794 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.204 -8.588 5.900 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.101 -9.563 3.833 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -3.371 -8.802 4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.754 -7.972 3.373 1.00 0.00 H new ATOM 0 HG21 VAL A 95 0.203 -8.701 3.871 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.325 -7.061 3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.633 -7.315 4.902 1.00 0.00 H new ATOM 1571 N LEU A 96 -4.247 -6.904 6.293 1.00 0.00 N ATOM 1572 CA LEU A 96 -5.312 -7.036 7.253 1.00 0.00 C ATOM 1573 C LEU A 96 -5.850 -8.460 7.314 1.00 0.00 C ATOM 1574 O LEU A 96 -6.368 -8.985 6.328 1.00 0.00 O ATOM 1575 CB LEU A 96 -6.429 -6.065 6.906 1.00 0.00 C ATOM 1576 CG LEU A 96 -7.351 -5.657 8.052 1.00 0.00 C ATOM 1577 CD1 LEU A 96 -8.208 -6.817 8.531 1.00 0.00 C ATOM 1578 CD2 LEU A 96 -6.551 -5.048 9.203 1.00 0.00 C ATOM 0 H LEU A 96 -4.550 -6.868 5.320 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.910 -6.800 8.239 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.981 -5.163 6.490 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -7.038 -6.511 6.119 1.00 0.00 H new ATOM 0 HG LEU A 96 -8.030 -4.895 7.669 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.849 -6.483 9.347 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -8.826 -7.177 7.708 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.565 -7.624 8.882 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -7.229 -4.765 10.008 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.833 -5.779 9.574 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -6.019 -4.165 8.849 1.00 0.00 H new ATOM 1590 N VAL A 97 -5.727 -9.066 8.476 1.00 0.00 N ATOM 1591 CA VAL A 97 -6.251 -10.402 8.693 1.00 0.00 C ATOM 1592 C VAL A 97 -7.310 -10.425 9.773 1.00 0.00 C ATOM 1593 O VAL A 97 -7.273 -9.644 10.732 1.00 0.00 O ATOM 1594 CB VAL A 97 -5.137 -11.443 8.990 1.00 0.00 C ATOM 1595 CG1 VAL A 97 -4.172 -10.939 10.029 1.00 0.00 C ATOM 1596 CG2 VAL A 97 -5.726 -12.773 9.430 1.00 0.00 C ATOM 0 H VAL A 97 -5.268 -8.655 9.289 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.721 -10.694 7.754 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.590 -11.596 8.060 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.407 -11.693 10.211 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.701 -10.023 9.674 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.709 -10.735 10.956 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.920 -13.479 9.630 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.315 -12.628 10.336 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.366 -13.167 8.640 1.00 0.00 H new ATOM 1606 N TYR A 98 -8.248 -11.320 9.604 1.00 0.00 N ATOM 1607 CA TYR A 98 -9.347 -11.469 10.526 1.00 0.00 C ATOM 1608 C TYR A 98 -9.146 -12.690 11.413 1.00 0.00 C ATOM 1609 O TYR A 98 -9.385 -13.826 10.995 1.00 0.00 O ATOM 1610 CB TYR A 98 -10.672 -11.575 9.761 1.00 0.00 C ATOM 1611 CG TYR A 98 -11.882 -11.774 10.654 1.00 0.00 C ATOM 1612 CD1 TYR A 98 -12.389 -10.730 11.417 1.00 0.00 C ATOM 1613 CD2 TYR A 98 -12.523 -13.005 10.720 1.00 0.00 C ATOM 1614 CE1 TYR A 98 -13.499 -10.909 12.219 1.00 0.00 C ATOM 1615 CE2 TYR A 98 -13.630 -13.192 11.514 1.00 0.00 C ATOM 1616 CZ TYR A 98 -14.117 -12.142 12.262 1.00 0.00 C ATOM 1617 OH TYR A 98 -15.224 -12.324 13.058 1.00 0.00 O ATOM 0 H TYR A 98 -8.272 -11.971 8.819 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.382 -10.586 11.165 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.813 -10.670 9.171 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -10.610 -12.407 9.059 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.908 -9.764 11.383 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -12.144 -13.831 10.136 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.881 -10.089 12.809 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -14.115 -14.156 11.551 1.00 0.00 H new ATOM 0 HH TYR A 98 -15.539 -13.248 12.974 1.00 0.00 H new ATOM 1627 N GLU A 99 -8.657 -12.457 12.613 1.00 0.00 N ATOM 1628 CA GLU A 99 -8.480 -13.506 13.574 1.00 0.00 C ATOM 1629 C GLU A 99 -8.689 -12.952 14.954 1.00 0.00 C ATOM 1630 O GLU A 99 -8.598 -11.741 15.148 1.00 0.00 O ATOM 1631 CB GLU A 99 -7.100 -14.126 13.451 1.00 0.00 C ATOM 1632 CG GLU A 99 -5.960 -13.194 13.774 1.00 0.00 C ATOM 1633 CD GLU A 99 -4.635 -13.913 13.821 1.00 0.00 C ATOM 1634 OE1 GLU A 99 -4.049 -14.143 12.758 1.00 0.00 O ATOM 1635 OE2 GLU A 99 -4.169 -14.253 14.928 1.00 0.00 O ATOM 0 H GLU A 99 -8.374 -11.534 12.942 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.213 -14.290 13.384 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -7.044 -14.990 14.114 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -6.972 -14.496 12.434 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -5.916 -12.403 13.026 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -6.146 -12.714 14.735 1.00 0.00 H new ATOM 1642 N ASN A 100 -8.997 -13.824 15.910 1.00 0.00 N ATOM 1643 CA ASN A 100 -9.234 -13.400 17.290 1.00 0.00 C ATOM 1644 C ASN A 100 -10.472 -12.523 17.355 1.00 0.00 C ATOM 1645 O ASN A 100 -10.652 -11.740 18.289 1.00 0.00 O ATOM 1646 CB ASN A 100 -8.019 -12.624 17.818 1.00 0.00 C ATOM 1647 CG ASN A 100 -6.779 -13.484 17.956 1.00 0.00 C ATOM 1648 OD1 ASN A 100 -6.864 -14.696 18.160 1.00 0.00 O ATOM 1649 ND2 ASN A 100 -5.620 -12.865 17.852 1.00 0.00 N ATOM 0 H ASN A 100 -9.089 -14.828 15.756 1.00 0.00 H new ATOM 0 HA ASN A 100 -9.388 -14.283 17.910 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -7.805 -11.794 17.145 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -8.265 -12.193 18.788 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.751 -13.391 17.941 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.592 -11.860 17.683 1.00 0.00 H new ATOM 1656 N GLY A 101 -11.333 -12.679 16.354 1.00 0.00 N ATOM 1657 CA GLY A 101 -12.533 -11.879 16.254 1.00 0.00 C ATOM 1658 C GLY A 101 -12.240 -10.420 16.018 1.00 0.00 C ATOM 1659 O GLY A 101 -13.131 -9.580 16.121 1.00 0.00 O ATOM 0 H GLY A 101 -11.215 -13.357 15.601 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -13.151 -12.258 15.440 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -13.113 -11.985 17.170 1.00 0.00 H new ATOM 1663 N ARG A 102 -11.001 -10.105 15.691 1.00 0.00 N ATOM 1664 CA ARG A 102 -10.626 -8.769 15.485 1.00 0.00 C ATOM 1665 C ARG A 102 -9.854 -8.651 14.212 1.00 0.00 C ATOM 1666 O ARG A 102 -9.524 -9.646 13.563 1.00 0.00 O ATOM 1667 CB ARG A 102 -9.791 -8.242 16.640 1.00 0.00 C ATOM 1668 CG ARG A 102 -8.458 -8.924 16.781 1.00 0.00 C ATOM 1669 CD ARG A 102 -7.737 -8.485 18.032 1.00 0.00 C ATOM 1670 NE ARG A 102 -7.376 -7.064 18.017 1.00 0.00 N ATOM 1671 CZ ARG A 102 -6.971 -6.389 19.098 1.00 0.00 C ATOM 1672 NH1 ARG A 102 -6.871 -7.007 20.270 1.00 0.00 N ATOM 1673 NH2 ARG A 102 -6.653 -5.103 19.000 1.00 0.00 N ATOM 0 H ARG A 102 -10.249 -10.783 15.568 1.00 0.00 H new ATOM 0 HA ARG A 102 -11.535 -8.170 15.423 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.630 -7.173 16.502 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.351 -8.363 17.567 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.602 -10.004 16.804 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.842 -8.703 15.909 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.369 -8.684 18.898 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -6.833 -9.082 18.152 1.00 0.00 H new ATOM 0 HE ARG A 102 -7.437 -6.562 17.131 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -7.103 -7.997 20.346 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -6.562 -6.491 21.094 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -6.718 -4.629 18.099 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -6.344 -4.590 19.826 1.00 0.00 H new ATOM 1687 N PHE A 103 -9.589 -7.457 13.859 1.00 0.00 N ATOM 1688 CA PHE A 103 -8.849 -7.171 12.681 1.00 0.00 C ATOM 1689 C PHE A 103 -7.447 -6.805 13.077 1.00 0.00 C ATOM 1690 O PHE A 103 -7.245 -5.858 13.840 1.00 0.00 O ATOM 1691 CB PHE A 103 -9.482 -5.995 11.974 1.00 0.00 C ATOM 1692 CG PHE A 103 -10.979 -6.125 11.813 1.00 0.00 C ATOM 1693 CD1 PHE A 103 -11.834 -5.788 12.857 1.00 0.00 C ATOM 1694 CD2 PHE A 103 -11.525 -6.593 10.635 1.00 0.00 C ATOM 1695 CE1 PHE A 103 -13.201 -5.922 12.724 1.00 0.00 C ATOM 1696 CE2 PHE A 103 -12.896 -6.724 10.497 1.00 0.00 C ATOM 1697 CZ PHE A 103 -13.732 -6.390 11.542 1.00 0.00 C ATOM 0 H PHE A 103 -9.881 -6.632 14.383 1.00 0.00 H new ATOM 0 HA PHE A 103 -8.842 -8.038 12.020 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -9.262 -5.084 12.531 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -9.027 -5.884 10.990 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -11.423 -5.417 13.784 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -10.877 -6.859 9.813 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -13.853 -5.661 13.544 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -13.312 -7.088 9.569 1.00 0.00 H new ATOM 0 HZ PHE A 103 -14.801 -6.495 11.434 1.00 0.00 H new ATOM 1707 N ILE A 104 -6.487 -7.534 12.592 1.00 0.00 N ATOM 1708 CA ILE A 104 -5.121 -7.231 12.912 1.00 0.00 C ATOM 1709 C ILE A 104 -4.304 -6.973 11.667 1.00 0.00 C ATOM 1710 O ILE A 104 -4.569 -7.545 10.603 1.00 0.00 O ATOM 1711 CB ILE A 104 -4.452 -8.324 13.744 1.00 0.00 C ATOM 1712 CG1 ILE A 104 -4.617 -9.668 13.112 1.00 0.00 C ATOM 1713 CG2 ILE A 104 -4.993 -8.353 15.156 1.00 0.00 C ATOM 1714 CD1 ILE A 104 -3.767 -10.686 13.774 1.00 0.00 C ATOM 0 H ILE A 104 -6.620 -8.337 11.978 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.153 -6.324 13.515 1.00 0.00 H new ATOM 0 HB ILE A 104 -3.389 -8.086 13.784 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -5.662 -9.972 13.168 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.359 -9.608 12.055 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.496 -9.142 15.720 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -4.809 -7.392 15.636 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -6.065 -8.546 15.131 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.912 -11.652 13.289 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.720 -10.393 13.695 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -4.043 -10.763 14.826 1.00 0.00 H new ATOM 1726 N GLU A 105 -3.313 -6.116 11.798 1.00 0.00 N ATOM 1727 CA GLU A 105 -2.465 -5.760 10.683 1.00 0.00 C ATOM 1728 C GLU A 105 -1.102 -6.436 10.801 1.00 0.00 C ATOM 1729 O GLU A 105 -0.366 -6.210 11.766 1.00 0.00 O ATOM 1730 CB GLU A 105 -2.262 -4.251 10.631 1.00 0.00 C ATOM 1731 CG GLU A 105 -3.531 -3.429 10.737 1.00 0.00 C ATOM 1732 CD GLU A 105 -3.233 -1.948 10.791 1.00 0.00 C ATOM 1733 OE1 GLU A 105 -2.883 -1.447 11.882 1.00 0.00 O ATOM 1734 OE2 GLU A 105 -3.328 -1.282 9.749 1.00 0.00 O ATOM 0 H GLU A 105 -3.075 -5.650 12.674 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.957 -6.097 9.771 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -1.591 -3.962 11.440 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.761 -3.999 9.696 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -4.174 -3.640 9.883 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -4.082 -3.723 11.631 1.00 0.00 H new ATOM 1741 N LYS A 106 -0.779 -7.265 9.835 1.00 0.00 N ATOM 1742 CA LYS A 106 0.504 -7.911 9.773 1.00 0.00 C ATOM 1743 C LYS A 106 1.189 -7.512 8.484 1.00 0.00 C ATOM 1744 O LYS A 106 0.586 -7.567 7.438 1.00 0.00 O ATOM 1745 CB LYS A 106 0.339 -9.418 9.775 1.00 0.00 C ATOM 1746 CG LYS A 106 -0.432 -9.989 10.949 1.00 0.00 C ATOM 1747 CD LYS A 106 -0.584 -11.493 10.801 1.00 0.00 C ATOM 1748 CE LYS A 106 -1.538 -12.065 11.830 1.00 0.00 C ATOM 1749 NZ LYS A 106 -1.804 -13.510 11.591 1.00 0.00 N ATOM 0 H LYS A 106 -1.405 -7.509 9.068 1.00 0.00 H new ATOM 0 HA LYS A 106 1.093 -7.609 10.639 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.165 -9.712 8.854 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.329 -9.874 9.756 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.087 -9.759 11.880 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -1.415 -9.522 11.009 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -0.947 -11.725 9.800 1.00 0.00 H new ATOM 0 HD3 LYS A 106 0.391 -11.969 10.905 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.120 -11.932 12.828 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.477 -11.513 11.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.320 -13.907 12.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.376 -13.620 10.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.902 -14.014 11.474 1.00 0.00 H new ATOM 1763 N ARG A 107 2.441 -7.127 8.560 1.00 0.00 N ATOM 1764 CA ARG A 107 3.205 -6.731 7.367 1.00 0.00 C ATOM 1765 C ARG A 107 3.253 -7.919 6.402 1.00 0.00 C ATOM 1766 O ARG A 107 3.072 -9.038 6.843 1.00 0.00 O ATOM 1767 CB ARG A 107 4.619 -6.326 7.787 1.00 0.00 C ATOM 1768 CG ARG A 107 4.641 -5.351 8.961 1.00 0.00 C ATOM 1769 CD ARG A 107 6.054 -4.944 9.347 1.00 0.00 C ATOM 1770 NE ARG A 107 6.080 -4.177 10.597 1.00 0.00 N ATOM 1771 CZ ARG A 107 7.042 -3.307 10.944 1.00 0.00 C ATOM 1772 NH1 ARG A 107 8.008 -2.988 10.085 1.00 0.00 N ATOM 1773 NH2 ARG A 107 7.012 -2.731 12.140 1.00 0.00 N ATOM 0 H ARG A 107 2.967 -7.074 9.432 1.00 0.00 H new ATOM 0 HA ARG A 107 2.731 -5.883 6.872 1.00 0.00 H new ATOM 0 HB2 ARG A 107 5.182 -7.220 8.055 1.00 0.00 H new ATOM 0 HB3 ARG A 107 5.128 -5.872 6.937 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.067 -4.461 8.702 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.150 -5.809 9.820 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.672 -5.835 9.455 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.492 -4.348 8.546 1.00 0.00 H new ATOM 0 HE ARG A 107 5.310 -4.315 11.251 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.021 -3.406 9.154 1.00 0.00 H new ATOM 0 HH12 ARG A 107 8.735 -2.326 10.357 1.00 0.00 H new ATOM 0 HH21 ARG A 107 6.259 -2.950 12.793 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.742 -2.070 12.406 1.00 0.00 H new ATOM 1787 N ALA A 108 3.495 -7.709 5.084 1.00 0.00 N ATOM 1788 CA ALA A 108 3.495 -8.857 4.181 1.00 0.00 C ATOM 1789 C ALA A 108 4.497 -9.883 4.655 1.00 0.00 C ATOM 1790 O ALA A 108 4.200 -11.068 4.741 1.00 0.00 O ATOM 1791 CB ALA A 108 3.773 -8.452 2.738 1.00 0.00 C ATOM 0 H ALA A 108 3.682 -6.804 4.653 1.00 0.00 H new ATOM 0 HA ALA A 108 2.498 -9.296 4.198 1.00 0.00 H new ATOM 0 HB1 ALA A 108 3.763 -9.338 2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 108 3.005 -7.756 2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.750 -7.972 2.676 1.00 0.00 H new ATOM 1797 N PHE A 109 5.684 -9.399 5.004 1.00 0.00 N ATOM 1798 CA PHE A 109 6.755 -10.249 5.498 1.00 0.00 C ATOM 1799 C PHE A 109 6.498 -10.690 6.958 1.00 0.00 C ATOM 1800 O PHE A 109 7.356 -11.285 7.603 1.00 0.00 O ATOM 1801 CB PHE A 109 8.110 -9.521 5.327 1.00 0.00 C ATOM 1802 CG PHE A 109 8.601 -8.749 6.529 1.00 0.00 C ATOM 1803 CD1 PHE A 109 8.053 -7.522 6.863 1.00 0.00 C ATOM 1804 CD2 PHE A 109 9.628 -9.251 7.312 1.00 0.00 C ATOM 1805 CE1 PHE A 109 8.517 -6.817 7.951 1.00 0.00 C ATOM 1806 CE2 PHE A 109 10.096 -8.548 8.401 1.00 0.00 C ATOM 1807 CZ PHE A 109 9.541 -7.328 8.720 1.00 0.00 C ATOM 0 H PHE A 109 5.928 -8.410 4.952 1.00 0.00 H new ATOM 0 HA PHE A 109 6.788 -11.166 4.910 1.00 0.00 H new ATOM 0 HB2 PHE A 109 8.866 -10.260 5.060 1.00 0.00 H new ATOM 0 HB3 PHE A 109 8.027 -8.832 4.486 1.00 0.00 H new ATOM 0 HD1 PHE A 109 7.253 -7.113 6.264 1.00 0.00 H new ATOM 0 HD2 PHE A 109 10.068 -10.206 7.066 1.00 0.00 H new ATOM 0 HE1 PHE A 109 8.078 -5.863 8.202 1.00 0.00 H new ATOM 0 HE2 PHE A 109 10.896 -8.953 9.003 1.00 0.00 H new ATOM 0 HZ PHE A 109 9.907 -6.773 9.571 1.00 0.00 H new ATOM 1817 N GLU A 110 5.294 -10.416 7.444 1.00 0.00 N ATOM 1818 CA GLU A 110 4.897 -10.773 8.793 1.00 0.00 C ATOM 1819 C GLU A 110 3.700 -11.723 8.757 1.00 0.00 C ATOM 1820 O GLU A 110 3.452 -12.469 9.706 1.00 0.00 O ATOM 1821 CB GLU A 110 4.554 -9.516 9.587 1.00 0.00 C ATOM 1822 CG GLU A 110 3.929 -9.794 10.932 1.00 0.00 C ATOM 1823 CD GLU A 110 3.671 -8.538 11.727 1.00 0.00 C ATOM 1824 OE1 GLU A 110 3.294 -7.513 11.125 1.00 0.00 O ATOM 1825 OE2 GLU A 110 3.844 -8.569 12.962 1.00 0.00 O ATOM 0 H GLU A 110 4.567 -9.939 6.910 1.00 0.00 H new ATOM 0 HA GLU A 110 5.728 -11.280 9.283 1.00 0.00 H new ATOM 0 HB2 GLU A 110 5.462 -8.931 9.733 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.871 -8.902 9.000 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.989 -10.327 10.788 1.00 0.00 H new ATOM 0 HG3 GLU A 110 4.584 -10.452 11.503 1.00 0.00 H new ATOM 1832 N VAL A 111 2.990 -11.718 7.639 1.00 0.00 N ATOM 1833 CA VAL A 111 1.832 -12.552 7.455 1.00 0.00 C ATOM 1834 C VAL A 111 2.303 -13.977 7.256 1.00 0.00 C ATOM 1835 O VAL A 111 3.371 -14.204 6.675 1.00 0.00 O ATOM 1836 CB VAL A 111 1.023 -12.107 6.206 1.00 0.00 C ATOM 1837 CG1 VAL A 111 -0.162 -13.028 5.959 1.00 0.00 C ATOM 1838 CG2 VAL A 111 0.540 -10.685 6.360 1.00 0.00 C ATOM 0 H VAL A 111 3.209 -11.129 6.835 1.00 0.00 H new ATOM 0 HA VAL A 111 1.187 -12.471 8.330 1.00 0.00 H new ATOM 0 HB VAL A 111 1.691 -12.165 5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.708 -12.690 5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.195 -14.045 5.796 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.824 -13.010 6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.024 -10.394 5.474 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.101 -10.612 7.238 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.396 -10.021 6.479 1.00 0.00 H new ATOM 1848 N LYS A 112 1.543 -14.929 7.718 1.00 0.00 N ATOM 1849 CA LYS A 112 1.960 -16.314 7.598 1.00 0.00 C ATOM 1850 C LYS A 112 0.985 -17.118 6.800 1.00 0.00 C ATOM 1851 O LYS A 112 -0.097 -16.657 6.470 1.00 0.00 O ATOM 1852 CB LYS A 112 2.174 -16.971 8.956 1.00 0.00 C ATOM 1853 CG LYS A 112 3.213 -16.296 9.817 1.00 0.00 C ATOM 1854 CD LYS A 112 4.526 -16.072 9.072 1.00 0.00 C ATOM 1855 CE LYS A 112 5.493 -15.245 9.906 1.00 0.00 C ATOM 1856 NZ LYS A 112 6.756 -14.961 9.181 1.00 0.00 N ATOM 0 H LYS A 112 0.643 -14.785 8.176 1.00 0.00 H new ATOM 0 HA LYS A 112 2.915 -16.296 7.072 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.226 -16.983 9.494 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.466 -18.010 8.802 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.827 -15.338 10.164 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.399 -16.904 10.702 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.979 -17.033 8.830 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.330 -15.565 8.127 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.017 -14.305 10.186 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.718 -15.776 10.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.384 -14.396 9.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.225 -15.857 8.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.545 -14.432 8.311 1.00 0.00 H new ATOM 1870 N GLU A 113 1.372 -18.322 6.485 1.00 0.00 N ATOM 1871 CA GLU A 113 0.528 -19.194 5.698 1.00 0.00 C ATOM 1872 C GLU A 113 -0.662 -19.624 6.485 1.00 0.00 C ATOM 1873 O GLU A 113 -0.569 -19.885 7.688 1.00 0.00 O ATOM 1874 CB GLU A 113 1.296 -20.397 5.194 1.00 0.00 C ATOM 1875 CG GLU A 113 1.650 -20.302 3.730 1.00 0.00 C ATOM 1876 CD GLU A 113 2.882 -21.108 3.384 1.00 0.00 C ATOM 1877 OE1 GLU A 113 3.750 -21.275 4.261 1.00 0.00 O ATOM 1878 OE2 GLU A 113 3.001 -21.558 2.229 1.00 0.00 O ATOM 0 H GLU A 113 2.267 -18.728 6.759 1.00 0.00 H new ATOM 0 HA GLU A 113 0.185 -18.630 4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 113 2.211 -20.507 5.777 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.702 -21.296 5.361 1.00 0.00 H new ATOM 0 HG2 GLU A 113 0.809 -20.653 3.132 1.00 0.00 H new ATOM 0 HG3 GLU A 113 1.816 -19.258 3.466 1.00 0.00 H new ATOM 1885 N GLY A 114 -1.774 -19.703 5.820 1.00 0.00 N ATOM 1886 CA GLY A 114 -2.980 -20.061 6.490 1.00 0.00 C ATOM 1887 C GLY A 114 -3.661 -18.857 7.105 1.00 0.00 C ATOM 1888 O GLY A 114 -4.679 -18.988 7.793 1.00 0.00 O ATOM 0 H GLY A 114 -1.869 -19.525 4.820 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.658 -20.541 5.785 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.760 -20.791 7.269 1.00 0.00 H new ATOM 1892 N ASP A 115 -3.097 -17.676 6.853 1.00 0.00 N ATOM 1893 CA ASP A 115 -3.640 -16.437 7.370 1.00 0.00 C ATOM 1894 C ASP A 115 -4.862 -16.064 6.550 1.00 0.00 C ATOM 1895 O ASP A 115 -5.081 -16.626 5.491 1.00 0.00 O ATOM 1896 CB ASP A 115 -2.570 -15.336 7.299 1.00 0.00 C ATOM 1897 CG ASP A 115 -2.262 -14.711 8.652 1.00 0.00 C ATOM 1898 OD1 ASP A 115 -3.204 -14.420 9.406 1.00 0.00 O ATOM 1899 OD2 ASP A 115 -1.064 -14.526 8.977 1.00 0.00 O ATOM 0 H ASP A 115 -2.256 -17.560 6.287 1.00 0.00 H new ATOM 0 HA ASP A 115 -3.934 -16.555 8.413 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.654 -15.755 6.883 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.904 -14.557 6.614 1.00 0.00 H new ATOM 1904 N LYS A 116 -5.657 -15.151 7.027 1.00 0.00 N ATOM 1905 CA LYS A 116 -6.854 -14.760 6.295 1.00 0.00 C ATOM 1906 C LYS A 116 -6.793 -13.324 5.910 1.00 0.00 C ATOM 1907 O LYS A 116 -5.976 -12.566 6.403 1.00 0.00 O ATOM 1908 CB LYS A 116 -8.134 -14.945 7.132 1.00 0.00 C ATOM 1909 CG LYS A 116 -8.686 -16.340 7.165 1.00 0.00 C ATOM 1910 CD LYS A 116 -10.197 -16.309 7.324 1.00 0.00 C ATOM 1911 CE LYS A 116 -10.811 -17.699 7.219 1.00 0.00 C ATOM 1912 NZ LYS A 116 -10.455 -18.561 8.378 1.00 0.00 N ATOM 0 H LYS A 116 -5.512 -14.660 7.909 1.00 0.00 H new ATOM 0 HA LYS A 116 -6.890 -15.404 5.416 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.928 -14.630 8.155 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -8.902 -14.278 6.742 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.421 -16.864 6.247 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.239 -16.895 7.989 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.451 -15.873 8.290 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -10.629 -15.663 6.559 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -11.895 -17.611 7.154 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -10.474 -18.174 6.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -10.895 -19.496 8.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.422 -18.668 8.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.799 -18.122 9.256 1.00 0.00 H new ATOM 1926 N VAL A 117 -7.639 -12.968 5.016 1.00 0.00 N ATOM 1927 CA VAL A 117 -7.863 -11.604 4.684 1.00 0.00 C ATOM 1928 C VAL A 117 -9.332 -11.385 4.672 1.00 0.00 C ATOM 1929 O VAL A 117 -10.105 -12.348 4.563 1.00 0.00 O ATOM 1930 CB VAL A 117 -7.297 -11.216 3.304 1.00 0.00 C ATOM 1931 CG1 VAL A 117 -5.841 -10.842 3.406 1.00 0.00 C ATOM 1932 CG2 VAL A 117 -7.495 -12.345 2.300 1.00 0.00 C ATOM 0 H VAL A 117 -8.208 -13.626 4.482 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.351 -10.987 5.422 1.00 0.00 H new ATOM 0 HB VAL A 117 -7.846 -10.344 2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -5.465 -10.572 2.419 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.730 -9.994 4.081 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.274 -11.689 3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -7.088 -12.048 1.334 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -6.980 -13.239 2.652 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -8.559 -12.557 2.196 1.00 0.00 H new ATOM 1942 N LEU A 118 -9.748 -10.168 4.792 1.00 0.00 N ATOM 1943 CA LEU A 118 -11.119 -9.904 4.723 1.00 0.00 C ATOM 1944 C LEU A 118 -11.477 -9.673 3.302 1.00 0.00 C ATOM 1945 O LEU A 118 -10.776 -8.986 2.589 1.00 0.00 O ATOM 1946 CB LEU A 118 -11.493 -8.683 5.527 1.00 0.00 C ATOM 1947 CG LEU A 118 -12.800 -8.798 6.283 1.00 0.00 C ATOM 1948 CD1 LEU A 118 -12.928 -7.661 7.261 1.00 0.00 C ATOM 1949 CD2 LEU A 118 -13.986 -8.811 5.318 1.00 0.00 C ATOM 0 H LEU A 118 -9.150 -9.354 4.937 1.00 0.00 H new ATOM 0 HA LEU A 118 -11.659 -10.756 5.136 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -10.694 -8.475 6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -11.552 -7.827 4.855 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.803 -9.739 6.833 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -13.870 -7.750 7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -12.100 -7.695 7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.907 -6.714 6.722 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -14.914 -8.894 5.883 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.995 -7.887 4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -13.896 -9.661 4.642 1.00 0.00 H new ATOM 1961 N VAL A 119 -12.515 -10.277 2.881 1.00 0.00 N ATOM 1962 CA VAL A 119 -13.023 -10.023 1.603 1.00 0.00 C ATOM 1963 C VAL A 119 -14.366 -9.444 1.745 1.00 0.00 C ATOM 1964 O VAL A 119 -15.155 -9.881 2.580 1.00 0.00 O ATOM 1965 CB VAL A 119 -13.097 -11.256 0.713 1.00 0.00 C ATOM 1966 CG1 VAL A 119 -11.778 -11.482 -0.011 1.00 0.00 C ATOM 1967 CG2 VAL A 119 -13.473 -12.484 1.510 1.00 0.00 C ATOM 0 H VAL A 119 -13.038 -10.967 3.420 1.00 0.00 H new ATOM 0 HA VAL A 119 -12.333 -9.336 1.113 1.00 0.00 H new ATOM 0 HB VAL A 119 -13.875 -11.080 -0.029 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.856 -12.368 -0.641 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -11.550 -10.615 -0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -10.982 -11.625 0.720 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -13.518 -13.348 0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.725 -12.659 2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -14.447 -12.332 1.975 1.00 0.00 H new ATOM 1977 N SER A 120 -14.638 -8.464 0.961 1.00 0.00 N ATOM 1978 CA SER A 120 -15.898 -7.814 1.019 1.00 0.00 C ATOM 1979 C SER A 120 -16.976 -8.702 0.443 1.00 0.00 C ATOM 1980 O SER A 120 -18.169 -8.479 0.648 1.00 0.00 O ATOM 1981 CB SER A 120 -15.812 -6.494 0.306 1.00 0.00 C ATOM 1982 OG SER A 120 -15.087 -6.607 -0.905 1.00 0.00 O ATOM 0 H SER A 120 -13.996 -8.090 0.262 1.00 0.00 H new ATOM 0 HA SER A 120 -16.166 -7.620 2.058 1.00 0.00 H new ATOM 0 HB2 SER A 120 -16.816 -6.125 0.097 1.00 0.00 H new ATOM 0 HB3 SER A 120 -15.331 -5.760 0.953 1.00 0.00 H new ATOM 0 HG SER A 120 -14.228 -6.143 -0.817 1.00 0.00 H new ATOM 1988 N GLU A 121 -16.506 -9.727 -0.243 1.00 0.00 N ATOM 1989 CA GLU A 121 -17.321 -10.753 -0.913 1.00 0.00 C ATOM 1990 C GLU A 121 -18.497 -10.214 -1.734 1.00 0.00 C ATOM 1991 O GLU A 121 -19.373 -10.970 -2.153 1.00 0.00 O ATOM 1992 CB GLU A 121 -17.795 -11.738 0.091 1.00 0.00 C ATOM 1993 CG GLU A 121 -16.759 -12.779 0.380 1.00 0.00 C ATOM 1994 CD GLU A 121 -16.431 -13.660 -0.823 1.00 0.00 C ATOM 1995 OE1 GLU A 121 -17.231 -14.574 -1.129 1.00 0.00 O ATOM 1996 OE2 GLU A 121 -15.361 -13.458 -1.446 1.00 0.00 O ATOM 0 H GLU A 121 -15.505 -9.884 -0.360 1.00 0.00 H new ATOM 0 HA GLU A 121 -16.666 -11.226 -1.645 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -18.057 -11.220 1.013 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -18.703 -12.220 -0.273 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -15.847 -12.288 0.721 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -17.107 -13.409 1.198 1.00 0.00 H new ATOM 2003 N LEU A 122 -18.518 -8.934 -1.961 1.00 0.00 N ATOM 2004 CA LEU A 122 -19.604 -8.329 -2.689 1.00 0.00 C ATOM 2005 C LEU A 122 -19.402 -8.426 -4.195 1.00 0.00 C ATOM 2006 O LEU A 122 -18.302 -8.212 -4.708 1.00 0.00 O ATOM 2007 CB LEU A 122 -19.800 -6.885 -2.269 1.00 0.00 C ATOM 2008 CG LEU A 122 -21.014 -6.189 -2.873 1.00 0.00 C ATOM 2009 CD1 LEU A 122 -22.285 -6.954 -2.545 1.00 0.00 C ATOM 2010 CD2 LEU A 122 -21.109 -4.785 -2.357 1.00 0.00 C ATOM 0 H LEU A 122 -17.795 -8.283 -1.653 1.00 0.00 H new ATOM 0 HA LEU A 122 -20.507 -8.888 -2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -19.884 -6.848 -1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -18.907 -6.321 -2.539 1.00 0.00 H new ATOM 0 HG LEU A 122 -20.897 -6.162 -3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -23.141 -6.442 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -22.217 -7.963 -2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -22.409 -7.006 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -21.979 -4.295 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -21.209 -4.802 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -20.208 -4.235 -2.630 1.00 0.00 H new ATOM 2022 N GLU A 123 -20.478 -8.737 -4.888 1.00 0.00 N ATOM 2023 CA GLU A 123 -20.458 -8.905 -6.323 1.00 0.00 C ATOM 2024 C GLU A 123 -20.964 -7.642 -7.023 1.00 0.00 C ATOM 2025 O GLU A 123 -21.839 -6.945 -6.510 1.00 0.00 O ATOM 2026 CB GLU A 123 -21.307 -10.117 -6.693 1.00 0.00 C ATOM 2027 CG GLU A 123 -20.854 -11.390 -5.990 1.00 0.00 C ATOM 2028 CD GLU A 123 -21.873 -12.500 -6.047 1.00 0.00 C ATOM 2029 OE1 GLU A 123 -21.972 -13.164 -7.089 1.00 0.00 O ATOM 2030 OE2 GLU A 123 -22.570 -12.728 -5.024 1.00 0.00 O ATOM 0 H GLU A 123 -21.396 -8.881 -4.467 1.00 0.00 H new ATOM 0 HA GLU A 123 -19.434 -9.072 -6.656 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -22.348 -9.917 -6.439 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -21.266 -10.268 -7.772 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -19.925 -11.736 -6.443 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -20.634 -11.162 -4.947 1.00 0.00 H new ATOM 2037 N LEU A 124 -20.409 -7.363 -8.197 1.00 0.00 N ATOM 2038 CA LEU A 124 -20.747 -6.168 -8.975 1.00 0.00 C ATOM 2039 C LEU A 124 -20.612 -6.448 -10.440 1.00 0.00 C ATOM 2040 O LEU A 124 -21.499 -6.147 -11.235 1.00 0.00 O ATOM 2041 CB LEU A 124 -19.831 -5.010 -8.596 1.00 0.00 C ATOM 2042 CG LEU A 124 -18.688 -5.372 -7.683 1.00 0.00 C ATOM 2043 CD1 LEU A 124 -17.363 -5.260 -8.401 1.00 0.00 C ATOM 2044 CD2 LEU A 124 -18.735 -4.511 -6.454 1.00 0.00 C ATOM 0 H LEU A 124 -19.710 -7.958 -8.641 1.00 0.00 H new ATOM 0 HA LEU A 124 -21.779 -5.896 -8.753 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -19.423 -4.576 -9.509 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.429 -4.236 -8.115 1.00 0.00 H new ATOM 0 HG LEU A 124 -18.790 -6.413 -7.375 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -16.556 -5.527 -7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -17.354 -5.936 -9.256 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -17.222 -4.236 -8.747 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -17.908 -4.773 -5.794 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -18.652 -3.463 -6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -19.679 -4.671 -5.934 1.00 0.00 H new ATOM 2056 N VAL A 125 -19.501 -7.029 -10.780 1.00 0.00 N ATOM 2057 CA VAL A 125 -19.177 -7.333 -12.137 1.00 0.00 C ATOM 2058 C VAL A 125 -18.298 -8.578 -12.187 1.00 0.00 C ATOM 2059 O VAL A 125 -17.671 -8.926 -11.180 1.00 0.00 O ATOM 2060 CB VAL A 125 -18.480 -6.108 -12.779 1.00 0.00 C ATOM 2061 CG1 VAL A 125 -17.413 -5.596 -11.861 1.00 0.00 C ATOM 2062 CG2 VAL A 125 -17.918 -6.407 -14.165 1.00 0.00 C ATOM 0 H VAL A 125 -18.784 -7.309 -10.110 1.00 0.00 H new ATOM 0 HA VAL A 125 -20.082 -7.545 -12.706 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.236 -5.335 -12.921 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -16.925 -4.734 -12.316 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -17.860 -5.301 -10.912 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -16.676 -6.380 -11.686 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -17.441 -5.512 -14.565 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -17.183 -7.209 -14.094 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -18.727 -6.714 -14.827 1.00 0.00 H new ATOM 2072 N GLU A 126 -18.292 -9.245 -13.348 1.00 0.00 N ATOM 2073 CA GLU A 126 -17.535 -10.480 -13.592 1.00 0.00 C ATOM 2074 C GLU A 126 -18.292 -11.700 -13.089 1.00 0.00 C ATOM 2075 O GLU A 126 -18.764 -11.742 -11.947 1.00 0.00 O ATOM 2076 CB GLU A 126 -16.118 -10.434 -12.989 1.00 0.00 C ATOM 2077 CG GLU A 126 -15.256 -11.638 -13.352 1.00 0.00 C ATOM 2078 CD GLU A 126 -13.942 -11.659 -12.608 1.00 0.00 C ATOM 2079 OE1 GLU A 126 -13.219 -10.653 -12.643 1.00 0.00 O ATOM 2080 OE2 GLU A 126 -13.633 -12.685 -11.968 1.00 0.00 O ATOM 0 H GLU A 126 -18.824 -8.935 -14.161 1.00 0.00 H new ATOM 0 HA GLU A 126 -17.422 -10.564 -14.673 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.619 -9.526 -13.327 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.197 -10.369 -11.904 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.807 -12.553 -13.134 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.062 -11.630 -14.424 1.00 0.00 H new ATOM 2087 N GLN A 127 -18.418 -12.679 -13.953 1.00 0.00 N ATOM 2088 CA GLN A 127 -19.094 -13.918 -13.631 1.00 0.00 C ATOM 2089 C GLN A 127 -18.354 -15.061 -14.286 1.00 0.00 C ATOM 2090 O GLN A 127 -17.967 -16.028 -13.636 1.00 0.00 O ATOM 2091 CB GLN A 127 -20.550 -13.872 -14.105 1.00 0.00 C ATOM 2092 CG GLN A 127 -21.347 -15.119 -13.764 1.00 0.00 C ATOM 2093 CD GLN A 127 -22.817 -14.983 -14.098 1.00 0.00 C ATOM 2094 OE1 GLN A 127 -23.377 -13.886 -14.060 1.00 0.00 O ATOM 2095 NE2 GLN A 127 -23.452 -16.093 -14.416 1.00 0.00 N ATOM 0 H GLN A 127 -18.053 -12.640 -14.905 1.00 0.00 H new ATOM 0 HA GLN A 127 -19.101 -14.063 -12.551 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -21.040 -13.006 -13.659 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -20.566 -13.726 -15.185 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -20.933 -15.969 -14.306 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -21.239 -15.335 -12.701 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -22.949 -16.980 -14.435 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -24.446 -16.065 -14.643 1.00 0.00 H new ATOM 2104 N SER A 128 -18.152 -14.930 -15.575 1.00 0.00 N ATOM 2105 CA SER A 128 -17.392 -15.884 -16.332 1.00 0.00 C ATOM 2106 C SER A 128 -15.935 -15.415 -16.382 1.00 0.00 C ATOM 2107 O SER A 128 -15.518 -14.600 -15.545 1.00 0.00 O ATOM 2108 CB SER A 128 -17.979 -15.975 -17.736 1.00 0.00 C ATOM 2109 OG SER A 128 -18.112 -14.680 -18.307 1.00 0.00 O ATOM 0 H SER A 128 -18.514 -14.153 -16.127 1.00 0.00 H new ATOM 0 HA SER A 128 -17.432 -16.871 -15.870 1.00 0.00 H new ATOM 0 HB2 SER A 128 -17.337 -16.592 -18.365 1.00 0.00 H new ATOM 0 HB3 SER A 128 -18.953 -16.464 -17.698 1.00 0.00 H new ATOM 0 HG SER A 128 -18.488 -14.757 -19.209 1.00 0.00 H new ATOM 2115 N SER A 129 -15.161 -15.912 -17.343 1.00 0.00 N ATOM 2116 CA SER A 129 -13.782 -15.474 -17.501 1.00 0.00 C ATOM 2117 C SER A 129 -13.742 -13.972 -17.797 1.00 0.00 C ATOM 2118 O SER A 129 -12.778 -13.282 -17.448 1.00 0.00 O ATOM 2119 CB SER A 129 -13.104 -16.262 -18.618 1.00 0.00 C ATOM 2120 OG SER A 129 -13.221 -17.657 -18.384 1.00 0.00 O ATOM 0 H SER A 129 -15.465 -16.613 -18.019 1.00 0.00 H new ATOM 0 HA SER A 129 -13.240 -15.660 -16.574 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.557 -16.009 -19.576 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.052 -15.985 -18.680 1.00 0.00 H new ATOM 0 HG SER A 129 -12.783 -18.148 -19.110 1.00 0.00 H new ATOM 2126 N SER A 130 -14.815 -13.485 -18.441 1.00 0.00 N ATOM 2127 CA SER A 130 -14.997 -12.067 -18.737 1.00 0.00 C ATOM 2128 C SER A 130 -13.897 -11.517 -19.657 1.00 0.00 C ATOM 2129 O SER A 130 -13.076 -12.271 -20.192 1.00 0.00 O ATOM 2130 CB SER A 130 -15.070 -11.273 -17.427 1.00 0.00 C ATOM 2131 OG SER A 130 -16.026 -11.853 -16.544 1.00 0.00 O ATOM 0 H SER A 130 -15.581 -14.073 -18.770 1.00 0.00 H new ATOM 0 HA SER A 130 -15.936 -11.954 -19.279 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.090 -11.256 -16.950 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.341 -10.238 -17.637 1.00 0.00 H new ATOM 0 HG SER A 130 -15.698 -12.723 -16.233 1.00 0.00 H new ATOM 2137 N SER A 131 -13.901 -10.211 -19.853 1.00 0.00 N ATOM 2138 CA SER A 131 -12.927 -9.562 -20.699 1.00 0.00 C ATOM 2139 C SER A 131 -12.644 -8.154 -20.180 1.00 0.00 C ATOM 2140 O SER A 131 -13.071 -7.798 -19.078 1.00 0.00 O ATOM 2141 CB SER A 131 -13.453 -9.504 -22.131 1.00 0.00 C ATOM 2142 OG SER A 131 -14.644 -8.737 -22.202 1.00 0.00 O ATOM 0 H SER A 131 -14.578 -9.576 -19.430 1.00 0.00 H new ATOM 0 HA SER A 131 -11.998 -10.131 -20.685 1.00 0.00 H new ATOM 0 HB2 SER A 131 -12.696 -9.069 -22.783 1.00 0.00 H new ATOM 0 HB3 SER A 131 -13.644 -10.514 -22.494 1.00 0.00 H new ATOM 0 HG SER A 131 -14.962 -8.712 -23.129 1.00 0.00 H new ATOM 2148 N GLN A 132 -11.952 -7.350 -20.976 1.00 0.00 N ATOM 2149 CA GLN A 132 -11.630 -5.984 -20.585 1.00 0.00 C ATOM 2150 C GLN A 132 -12.742 -5.033 -21.007 1.00 0.00 C ATOM 2151 O GLN A 132 -12.617 -3.809 -20.870 1.00 0.00 O ATOM 2152 CB GLN A 132 -10.302 -5.542 -21.201 1.00 0.00 C ATOM 2153 CG GLN A 132 -9.102 -6.343 -20.728 1.00 0.00 C ATOM 2154 CD GLN A 132 -7.800 -5.808 -21.283 1.00 0.00 C ATOM 2155 OE1 GLN A 132 -7.346 -6.224 -22.349 1.00 0.00 O ATOM 2156 NE2 GLN A 132 -7.189 -4.883 -20.571 1.00 0.00 N ATOM 0 H GLN A 132 -11.603 -7.620 -21.896 1.00 0.00 H new ATOM 0 HA GLN A 132 -11.535 -5.956 -19.499 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -10.373 -5.621 -22.286 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.138 -4.490 -20.968 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.064 -6.327 -19.639 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.222 -7.384 -21.028 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -7.597 -4.564 -19.692 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -6.308 -4.486 -20.899 1.00 0.00 H new ATOM 2165 N ASP A 133 -13.825 -5.599 -21.522 1.00 0.00 N ATOM 2166 CA ASP A 133 -14.968 -4.818 -21.966 1.00 0.00 C ATOM 2167 C ASP A 133 -15.638 -4.143 -20.777 1.00 0.00 C ATOM 2168 O ASP A 133 -15.876 -4.777 -19.746 1.00 0.00 O ATOM 2169 CB ASP A 133 -15.959 -5.707 -22.703 1.00 0.00 C ATOM 2170 CG ASP A 133 -17.011 -4.919 -23.442 1.00 0.00 C ATOM 2171 OD1 ASP A 133 -16.713 -3.794 -23.895 1.00 0.00 O ATOM 2172 OD2 ASP A 133 -18.126 -5.436 -23.612 1.00 0.00 O ATOM 0 H ASP A 133 -13.935 -6.606 -21.643 1.00 0.00 H new ATOM 0 HA ASP A 133 -14.620 -4.045 -22.652 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -15.419 -6.337 -23.410 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -16.444 -6.373 -21.989 1.00 0.00 H new ATOM 2177 N ASN A 134 -15.934 -2.864 -20.924 1.00 0.00 N ATOM 2178 CA ASN A 134 -16.487 -2.074 -19.824 1.00 0.00 C ATOM 2179 C ASN A 134 -18.033 -2.042 -19.796 1.00 0.00 C ATOM 2180 O ASN A 134 -18.637 -2.342 -18.767 1.00 0.00 O ATOM 2181 CB ASN A 134 -15.918 -0.645 -19.838 1.00 0.00 C ATOM 2182 CG ASN A 134 -15.828 -0.042 -18.448 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -14.823 -0.209 -17.760 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -16.861 0.671 -18.031 1.00 0.00 N ATOM 0 H ASN A 134 -15.803 -2.345 -21.792 1.00 0.00 H new ATOM 0 HA ASN A 134 -16.177 -2.579 -18.909 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -14.926 -0.657 -20.290 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -16.547 -0.013 -20.465 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -16.842 1.106 -17.108 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -17.677 0.786 -18.632 1.00 0.00 H new ATOM 2191 N PRO A 135 -18.694 -1.678 -20.916 1.00 0.00 N ATOM 2192 CA PRO A 135 -20.145 -1.548 -20.974 1.00 0.00 C ATOM 2193 C PRO A 135 -20.857 -2.892 -21.028 1.00 0.00 C ATOM 2194 O PRO A 135 -20.267 -3.913 -21.410 1.00 0.00 O ATOM 2195 CB PRO A 135 -20.392 -0.755 -22.276 1.00 0.00 C ATOM 2196 CG PRO A 135 -19.032 -0.362 -22.755 1.00 0.00 C ATOM 2197 CD PRO A 135 -18.101 -1.385 -22.197 1.00 0.00 C ATOM 0 HA PRO A 135 -20.536 -1.060 -20.081 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -20.910 -1.364 -23.017 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -21.014 0.121 -22.092 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -18.989 -0.345 -23.844 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -18.768 0.638 -22.410 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -18.044 -2.270 -22.830 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -17.087 -0.999 -22.096 1.00 0.00 H new ATOM 2205 N LYS A 136 -22.132 -2.865 -20.656 1.00 0.00 N ATOM 2206 CA LYS A 136 -23.000 -4.042 -20.620 1.00 0.00 C ATOM 2207 C LYS A 136 -22.600 -4.958 -19.482 1.00 0.00 C ATOM 2208 O LYS A 136 -22.413 -6.161 -19.667 1.00 0.00 O ATOM 2209 CB LYS A 136 -22.967 -4.800 -21.933 1.00 0.00 C ATOM 2210 CG LYS A 136 -23.343 -3.970 -23.150 1.00 0.00 C ATOM 2211 CD LYS A 136 -23.029 -4.700 -24.455 1.00 0.00 C ATOM 2212 CE LYS A 136 -21.537 -4.651 -24.804 1.00 0.00 C ATOM 2213 NZ LYS A 136 -20.696 -5.441 -23.866 1.00 0.00 N ATOM 0 H LYS A 136 -22.603 -2.008 -20.365 1.00 0.00 H new ATOM 0 HA LYS A 136 -24.020 -3.694 -20.459 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -21.965 -5.204 -22.080 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -23.646 -5.650 -21.865 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -24.406 -3.732 -23.113 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -22.804 -3.023 -23.125 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -23.347 -5.739 -24.373 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -23.605 -4.254 -25.266 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -21.394 -5.027 -25.817 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -21.202 -3.614 -24.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -19.759 -5.599 -24.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -20.589 -4.920 -22.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -21.151 -6.358 -23.680 1.00 0.00 H new ATOM 2227 N ASN A 137 -22.471 -4.377 -18.311 1.00 0.00 N ATOM 2228 CA ASN A 137 -22.100 -5.117 -17.116 1.00 0.00 C ATOM 2229 C ASN A 137 -23.157 -6.158 -16.783 1.00 0.00 C ATOM 2230 O ASN A 137 -24.348 -5.836 -16.652 1.00 0.00 O ATOM 2231 CB ASN A 137 -21.913 -4.170 -15.930 1.00 0.00 C ATOM 2232 CG ASN A 137 -21.610 -4.916 -14.643 1.00 0.00 C ATOM 2233 OD1 ASN A 137 -20.997 -5.976 -14.660 1.00 0.00 O ATOM 2234 ND2 ASN A 137 -22.048 -4.373 -13.523 1.00 0.00 N ATOM 0 H ASN A 137 -22.619 -3.380 -18.155 1.00 0.00 H new ATOM 0 HA ASN A 137 -21.155 -5.623 -17.313 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -21.100 -3.476 -16.146 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -22.815 -3.573 -15.798 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -21.879 -4.838 -12.631 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -22.555 -3.488 -13.549 1.00 0.00 H new ATOM 2241 N GLU A 138 -22.727 -7.393 -16.655 1.00 0.00 N ATOM 2242 CA GLU A 138 -23.611 -8.477 -16.345 1.00 0.00 C ATOM 2243 C GLU A 138 -23.535 -8.809 -14.860 1.00 0.00 C ATOM 2244 O GLU A 138 -22.470 -8.716 -14.247 1.00 0.00 O ATOM 2245 CB GLU A 138 -23.244 -9.700 -17.177 1.00 0.00 C ATOM 2246 CG GLU A 138 -24.224 -10.838 -17.039 1.00 0.00 C ATOM 2247 CD GLU A 138 -25.606 -10.461 -17.518 1.00 0.00 C ATOM 2248 OE1 GLU A 138 -26.380 -9.874 -16.728 1.00 0.00 O ATOM 2249 OE2 GLU A 138 -25.922 -10.734 -18.690 1.00 0.00 O ATOM 0 H GLU A 138 -21.751 -7.667 -16.765 1.00 0.00 H new ATOM 0 HA GLU A 138 -24.632 -8.180 -16.584 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -23.181 -9.410 -18.226 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -22.253 -10.046 -16.882 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -23.865 -11.695 -17.608 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -24.275 -11.147 -15.995 1.00 0.00 H new ATOM 2256 N ASN A 139 -24.657 -9.201 -14.297 1.00 0.00 N ATOM 2257 CA ASN A 139 -24.734 -9.537 -12.888 1.00 0.00 C ATOM 2258 C ASN A 139 -25.913 -10.459 -12.656 1.00 0.00 C ATOM 2259 O ASN A 139 -26.895 -10.415 -13.404 1.00 0.00 O ATOM 2260 CB ASN A 139 -24.890 -8.264 -12.036 1.00 0.00 C ATOM 2261 CG ASN A 139 -24.745 -8.530 -10.542 1.00 0.00 C ATOM 2262 OD1 ASN A 139 -25.714 -8.856 -9.854 1.00 0.00 O ATOM 2263 ND2 ASN A 139 -23.537 -8.382 -10.034 1.00 0.00 N ATOM 0 H ASN A 139 -25.540 -9.296 -14.799 1.00 0.00 H new ATOM 0 HA ASN A 139 -23.812 -10.038 -12.593 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -24.143 -7.533 -12.344 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -25.867 -7.822 -12.228 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -23.380 -8.539 -9.038 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -22.760 -8.111 -10.637 1.00 0.00 H new ATOM 2270 N LEU A 140 -25.807 -11.310 -11.647 1.00 0.00 N ATOM 2271 CA LEU A 140 -26.881 -12.222 -11.295 1.00 0.00 C ATOM 2272 C LEU A 140 -28.159 -11.458 -11.020 1.00 0.00 C ATOM 2273 O LEU A 140 -29.208 -11.741 -11.600 1.00 0.00 O ATOM 2274 CB LEU A 140 -26.490 -13.064 -10.075 1.00 0.00 C ATOM 2275 CG LEU A 140 -27.553 -14.049 -9.577 1.00 0.00 C ATOM 2276 CD1 LEU A 140 -27.929 -15.037 -10.671 1.00 0.00 C ATOM 2277 CD2 LEU A 140 -27.061 -14.782 -8.339 1.00 0.00 C ATOM 0 H LEU A 140 -24.981 -11.387 -11.054 1.00 0.00 H new ATOM 0 HA LEU A 140 -27.054 -12.891 -12.138 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -25.587 -13.625 -10.318 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -26.236 -12.389 -9.258 1.00 0.00 H new ATOM 0 HG LEU A 140 -28.445 -13.483 -9.311 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -28.685 -15.726 -10.295 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -28.327 -14.495 -11.529 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -27.045 -15.598 -10.974 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -27.828 -15.477 -7.999 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -26.152 -15.334 -8.580 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -26.849 -14.061 -7.549 1.00 0.00 H new ATOM 2289 N GLY A 141 -28.066 -10.508 -10.134 1.00 0.00 N ATOM 2290 CA GLY A 141 -29.193 -9.680 -9.789 1.00 0.00 C ATOM 2291 C GLY A 141 -29.156 -9.346 -8.326 1.00 0.00 C ATOM 2292 O GLY A 141 -29.425 -8.218 -7.924 1.00 0.00 O ATOM 0 H GLY A 141 -27.209 -10.283 -9.629 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -29.176 -8.764 -10.380 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -30.122 -10.197 -10.029 1.00 0.00 H new ATOM 2296 N SER A 142 -28.814 -10.332 -7.535 1.00 0.00 N ATOM 2297 CA SER A 142 -28.682 -10.170 -6.110 1.00 0.00 C ATOM 2298 C SER A 142 -27.426 -10.897 -5.618 1.00 0.00 C ATOM 2299 O SER A 142 -27.299 -12.110 -5.789 1.00 0.00 O ATOM 2300 CB SER A 142 -29.934 -10.713 -5.411 1.00 0.00 C ATOM 2301 OG SER A 142 -30.332 -11.956 -5.975 1.00 0.00 O ATOM 0 H SER A 142 -28.618 -11.277 -7.865 1.00 0.00 H new ATOM 0 HA SER A 142 -28.582 -9.111 -5.871 1.00 0.00 H new ATOM 0 HB2 SER A 142 -29.735 -10.839 -4.347 1.00 0.00 H new ATOM 0 HB3 SER A 142 -30.747 -9.992 -5.500 1.00 0.00 H new ATOM 0 HG SER A 142 -29.539 -12.506 -6.146 1.00 0.00 H new ATOM 2307 N PRO A 143 -26.457 -10.164 -5.039 1.00 0.00 N ATOM 2308 CA PRO A 143 -25.238 -10.769 -4.518 1.00 0.00 C ATOM 2309 C PRO A 143 -25.504 -11.557 -3.252 1.00 0.00 C ATOM 2310 O PRO A 143 -26.469 -11.287 -2.528 1.00 0.00 O ATOM 2311 CB PRO A 143 -24.324 -9.584 -4.208 1.00 0.00 C ATOM 2312 CG PRO A 143 -25.001 -8.382 -4.792 1.00 0.00 C ATOM 2313 CD PRO A 143 -26.464 -8.711 -4.862 1.00 0.00 C ATOM 0 HA PRO A 143 -24.805 -11.471 -5.231 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -24.183 -9.470 -3.133 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -23.336 -9.727 -4.646 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -24.830 -7.501 -4.173 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -24.606 -8.157 -5.783 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -26.990 -8.416 -3.954 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -26.954 -8.204 -5.693 1.00 0.00 H new ATOM 2321 N GLU A 144 -24.655 -12.515 -2.984 1.00 0.00 N ATOM 2322 CA GLU A 144 -24.810 -13.362 -1.812 1.00 0.00 C ATOM 2323 C GLU A 144 -23.498 -14.080 -1.513 1.00 0.00 C ATOM 2324 O GLU A 144 -23.240 -15.160 -2.039 1.00 0.00 O ATOM 2325 CB GLU A 144 -25.952 -14.375 -2.051 1.00 0.00 C ATOM 2326 CG GLU A 144 -26.562 -14.978 -0.786 1.00 0.00 C ATOM 2327 CD GLU A 144 -25.628 -15.914 -0.058 1.00 0.00 C ATOM 2328 OE1 GLU A 144 -25.431 -17.053 -0.532 1.00 0.00 O ATOM 2329 OE2 GLU A 144 -25.087 -15.520 0.992 1.00 0.00 O ATOM 0 H GLU A 144 -23.842 -12.735 -3.560 1.00 0.00 H new ATOM 0 HA GLU A 144 -25.067 -12.748 -0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -26.742 -13.881 -2.616 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -25.573 -15.185 -2.674 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -26.855 -14.172 -0.113 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -27.471 -15.517 -1.051 1.00 0.00 H new ATOM 2336 N HIS A 145 -22.660 -13.457 -0.700 1.00 0.00 N ATOM 2337 CA HIS A 145 -21.367 -14.028 -0.332 1.00 0.00 C ATOM 2338 C HIS A 145 -20.886 -13.488 1.013 1.00 0.00 C ATOM 2339 O HIS A 145 -20.698 -12.283 1.177 1.00 0.00 O ATOM 2340 CB HIS A 145 -20.312 -13.733 -1.419 1.00 0.00 C ATOM 2341 CG HIS A 145 -20.274 -14.731 -2.537 1.00 0.00 C ATOM 2342 ND1 HIS A 145 -20.913 -14.547 -3.750 1.00 0.00 N ATOM 2343 CD2 HIS A 145 -19.663 -15.933 -2.622 1.00 0.00 C ATOM 2344 CE1 HIS A 145 -20.696 -15.591 -4.524 1.00 0.00 C ATOM 2345 NE2 HIS A 145 -19.939 -16.446 -3.863 1.00 0.00 N ATOM 0 H HIS A 145 -22.851 -12.548 -0.278 1.00 0.00 H new ATOM 0 HA HIS A 145 -21.498 -15.107 -0.245 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -20.506 -12.745 -1.837 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -19.328 -13.693 -0.951 1.00 0.00 H new ATOM 0 HD1 HIS A 145 -21.467 -13.729 -4.006 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -19.067 -16.403 -1.854 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -21.073 -15.724 -5.527 1.00 0.00 H new ATOM 2353 N ASP A 146 -20.722 -14.380 1.978 1.00 0.00 N ATOM 2354 CA ASP A 146 -20.182 -14.017 3.290 1.00 0.00 C ATOM 2355 C ASP A 146 -19.215 -15.085 3.741 1.00 0.00 C ATOM 2356 O ASP A 146 -19.621 -16.131 4.260 1.00 0.00 O ATOM 2357 CB ASP A 146 -21.287 -13.860 4.334 1.00 0.00 C ATOM 2358 CG ASP A 146 -20.768 -13.304 5.657 1.00 0.00 C ATOM 2359 OD1 ASP A 146 -20.705 -12.064 5.804 1.00 0.00 O ATOM 2360 OD2 ASP A 146 -20.430 -14.104 6.558 1.00 0.00 O ATOM 0 H ASP A 146 -20.955 -15.368 1.881 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.674 -13.057 3.193 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -22.059 -13.198 3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -21.756 -14.828 4.510 1.00 0.00 H new ATOM 2365 N GLN A 147 -17.947 -14.851 3.507 1.00 0.00 N ATOM 2366 CA GLN A 147 -16.922 -15.810 3.854 1.00 0.00 C ATOM 2367 C GLN A 147 -15.565 -15.150 3.837 1.00 0.00 C ATOM 2368 O GLN A 147 -15.351 -14.230 3.064 1.00 0.00 O ATOM 2369 CB GLN A 147 -16.910 -16.944 2.837 1.00 0.00 C ATOM 2370 CG GLN A 147 -16.721 -16.466 1.392 1.00 0.00 C ATOM 2371 CD GLN A 147 -16.674 -17.595 0.386 1.00 0.00 C ATOM 2372 OE1 GLN A 147 -16.290 -18.722 0.705 1.00 0.00 O ATOM 2373 NE2 GLN A 147 -17.021 -17.288 -0.848 1.00 0.00 N ATOM 0 H GLN A 147 -17.596 -13.997 3.074 1.00 0.00 H new ATOM 0 HA GLN A 147 -17.137 -16.196 4.850 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.109 -17.639 3.089 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -17.847 -17.497 2.909 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -17.536 -15.791 1.131 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -15.797 -15.891 1.325 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -17.333 -16.343 -1.070 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -16.977 -17.996 -1.581 1.00 0.00 H new ATOM 2382 N LEU A 148 -14.651 -15.593 4.692 1.00 0.00 N ATOM 2383 CA LEU A 148 -13.315 -15.103 4.642 1.00 0.00 C ATOM 2384 C LEU A 148 -12.392 -16.177 4.179 1.00 0.00 C ATOM 2385 O LEU A 148 -12.590 -17.360 4.462 1.00 0.00 O ATOM 2386 CB LEU A 148 -12.879 -14.521 5.954 1.00 0.00 C ATOM 2387 CG LEU A 148 -13.757 -13.404 6.475 1.00 0.00 C ATOM 2388 CD1 LEU A 148 -13.044 -12.629 7.530 1.00 0.00 C ATOM 2389 CD2 LEU A 148 -14.216 -12.492 5.351 1.00 0.00 C ATOM 0 H LEU A 148 -14.827 -16.287 5.418 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.281 -14.287 3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -12.849 -15.318 6.697 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -11.861 -14.145 5.849 1.00 0.00 H new ATOM 0 HG LEU A 148 -14.646 -13.853 6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -13.690 -11.830 7.893 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -12.786 -13.291 8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -12.134 -12.198 7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -14.845 -11.700 5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.347 -12.050 4.863 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -14.786 -13.070 4.624 1.00 0.00 H new ATOM 2401 N LEU A 149 -11.392 -15.768 3.478 1.00 0.00 N ATOM 2402 CA LEU A 149 -10.514 -16.693 2.811 1.00 0.00 C ATOM 2403 C LEU A 149 -9.104 -16.742 3.414 1.00 0.00 C ATOM 2404 O LEU A 149 -8.512 -15.715 3.752 1.00 0.00 O ATOM 2405 CB LEU A 149 -10.443 -16.318 1.338 1.00 0.00 C ATOM 2406 CG LEU A 149 -10.534 -17.472 0.355 1.00 0.00 C ATOM 2407 CD1 LEU A 149 -9.538 -18.530 0.703 1.00 0.00 C ATOM 2408 CD2 LEU A 149 -11.944 -18.048 0.338 1.00 0.00 C ATOM 0 H LEU A 149 -11.152 -14.786 3.345 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.929 -17.693 2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.250 -15.618 1.122 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -9.506 -15.789 1.162 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.305 -17.097 -0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.615 -19.351 -0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -8.533 -18.110 0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.739 -18.902 1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -11.991 -18.874 -0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -12.201 -18.410 1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -12.650 -17.273 0.040 1.00 0.00 H new ATOM 2420 N GLU A 150 -8.605 -17.966 3.544 1.00 0.00 N ATOM 2421 CA GLU A 150 -7.268 -18.266 4.016 1.00 0.00 C ATOM 2422 C GLU A 150 -6.263 -18.361 2.904 1.00 0.00 C ATOM 2423 O GLU A 150 -6.556 -18.805 1.786 1.00 0.00 O ATOM 2424 CB GLU A 150 -7.279 -19.576 4.748 1.00 0.00 C ATOM 2425 CG GLU A 150 -7.834 -19.473 6.123 1.00 0.00 C ATOM 2426 CD GLU A 150 -8.242 -20.816 6.681 1.00 0.00 C ATOM 2427 OE1 GLU A 150 -9.285 -21.355 6.240 1.00 0.00 O ATOM 2428 OE2 GLU A 150 -7.533 -21.340 7.559 1.00 0.00 O ATOM 0 H GLU A 150 -9.143 -18.802 3.315 1.00 0.00 H new ATOM 0 HA GLU A 150 -6.974 -17.444 4.668 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.865 -20.298 4.179 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -6.262 -19.964 4.802 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.090 -19.021 6.779 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.698 -18.808 6.114 1.00 0.00 H new ATOM 2435 N ILE A 151 -5.089 -17.947 3.238 1.00 0.00 N ATOM 2436 CA ILE A 151 -3.956 -18.001 2.399 1.00 0.00 C ATOM 2437 C ILE A 151 -3.341 -19.375 2.414 1.00 0.00 C ATOM 2438 O ILE A 151 -2.735 -19.792 3.386 1.00 0.00 O ATOM 2439 CB ILE A 151 -2.927 -17.002 2.883 1.00 0.00 C ATOM 2440 CG1 ILE A 151 -3.540 -15.629 2.933 1.00 0.00 C ATOM 2441 CG2 ILE A 151 -1.702 -17.017 1.989 1.00 0.00 C ATOM 2442 CD1 ILE A 151 -2.699 -14.603 3.670 1.00 0.00 C ATOM 0 H ILE A 151 -4.890 -17.542 4.153 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.270 -17.765 1.382 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.607 -17.280 3.887 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -3.709 -15.281 1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -4.516 -15.696 3.413 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.975 -16.292 2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -1.257 -18.012 1.998 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -1.992 -16.758 0.971 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -3.210 -13.640 3.662 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -2.551 -14.926 4.700 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -1.731 -14.505 3.178 1.00 0.00 H new ATOM 2454 N LYS A 152 -3.514 -20.054 1.344 1.00 0.00 N ATOM 2455 CA LYS A 152 -2.939 -21.338 1.132 1.00 0.00 C ATOM 2456 C LYS A 152 -1.430 -21.238 1.085 1.00 0.00 C ATOM 2457 O LYS A 152 -0.722 -22.059 1.672 1.00 0.00 O ATOM 2458 CB LYS A 152 -3.412 -21.869 -0.201 1.00 0.00 C ATOM 2459 CG LYS A 152 -4.778 -22.489 -0.194 1.00 0.00 C ATOM 2460 CD LYS A 152 -4.854 -23.684 0.729 1.00 0.00 C ATOM 2461 CE LYS A 152 -5.775 -24.761 0.171 1.00 0.00 C ATOM 2462 NZ LYS A 152 -5.767 -25.989 0.999 1.00 0.00 N ATOM 0 H LYS A 152 -4.079 -19.725 0.561 1.00 0.00 H new ATOM 0 HA LYS A 152 -3.238 -21.996 1.948 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.405 -21.052 -0.922 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.696 -22.611 -0.553 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -5.512 -21.745 0.115 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -5.042 -22.796 -1.206 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.856 -24.097 0.875 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -5.214 -23.367 1.708 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -6.791 -24.372 0.111 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -5.468 -25.008 -0.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.408 -26.694 0.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -4.803 -26.377 1.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -6.085 -25.760 1.962 1.00 0.00 H new ATOM 2476 N ASN A 153 -0.941 -20.220 0.395 1.00 0.00 N ATOM 2477 CA ASN A 153 0.482 -20.106 0.167 1.00 0.00 C ATOM 2478 C ASN A 153 0.982 -18.723 0.081 1.00 0.00 C ATOM 2479 O ASN A 153 0.425 -17.873 -0.593 1.00 0.00 O ATOM 2480 CB ASN A 153 0.866 -20.862 -1.089 1.00 0.00 C ATOM 2481 CG ASN A 153 2.355 -20.817 -1.395 1.00 0.00 C ATOM 2482 OD1 ASN A 153 2.835 -19.914 -2.083 1.00 0.00 O ATOM 2483 ND2 ASN A 153 3.084 -21.790 -0.903 1.00 0.00 N ATOM 0 H ASN A 153 -1.504 -19.472 -0.010 1.00 0.00 H new ATOM 0 HA ASN A 153 0.954 -20.542 1.047 1.00 0.00 H new ATOM 0 HB2 ASN A 153 0.556 -21.902 -0.986 1.00 0.00 H new ATOM 0 HB3 ASN A 153 0.317 -20.448 -1.935 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.087 -21.818 -1.085 1.00 0.00 H new ATOM 0 HD22 ASN A 153 2.648 -22.519 -0.338 1.00 0.00 H new ATOM 2490 N ILE A 154 2.039 -18.510 0.797 1.00 0.00 N ATOM 2491 CA ILE A 154 2.770 -17.297 0.738 1.00 0.00 C ATOM 2492 C ILE A 154 4.162 -17.560 0.244 1.00 0.00 C ATOM 2493 O ILE A 154 4.886 -18.390 0.795 1.00 0.00 O ATOM 2494 CB ILE A 154 2.850 -16.631 2.088 1.00 0.00 C ATOM 2495 CG1 ILE A 154 1.451 -16.287 2.549 1.00 0.00 C ATOM 2496 CG2 ILE A 154 3.723 -15.413 1.980 1.00 0.00 C ATOM 2497 CD1 ILE A 154 1.374 -15.704 3.941 1.00 0.00 C ATOM 0 H ILE A 154 2.422 -19.193 1.451 1.00 0.00 H new ATOM 0 HA ILE A 154 2.245 -16.632 0.052 1.00 0.00 H new ATOM 0 HB ILE A 154 3.293 -17.297 2.828 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.015 -15.576 1.847 1.00 0.00 H new ATOM 0 HG13 ILE A 154 0.838 -17.188 2.512 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.787 -14.924 2.952 1.00 0.00 H new ATOM 0 HG22 ILE A 154 4.721 -15.708 1.656 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.295 -14.722 1.254 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.335 -15.488 4.188 1.00 0.00 H new ATOM 0 HD12 ILE A 154 1.776 -16.420 4.658 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.956 -14.783 3.983 1.00 0.00 H new ATOM 2509 N LYS A 155 4.529 -16.871 -0.788 1.00 0.00 N ATOM 2510 CA LYS A 155 5.820 -17.020 -1.365 1.00 0.00 C ATOM 2511 C LYS A 155 6.470 -15.680 -1.519 1.00 0.00 C ATOM 2512 O LYS A 155 5.806 -14.644 -1.458 1.00 0.00 O ATOM 2513 CB LYS A 155 5.687 -17.654 -2.729 1.00 0.00 C ATOM 2514 CG LYS A 155 4.827 -16.851 -3.661 1.00 0.00 C ATOM 2515 CD LYS A 155 4.830 -17.447 -5.049 1.00 0.00 C ATOM 2516 CE LYS A 155 4.087 -18.769 -5.088 1.00 0.00 C ATOM 2517 NZ LYS A 155 4.051 -19.353 -6.453 1.00 0.00 N ATOM 0 H LYS A 155 3.936 -16.185 -1.255 1.00 0.00 H new ATOM 0 HA LYS A 155 6.429 -17.648 -0.715 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.678 -17.773 -3.168 1.00 0.00 H new ATOM 0 HB3 LYS A 155 5.264 -18.653 -2.621 1.00 0.00 H new ATOM 0 HG2 LYS A 155 3.807 -16.814 -3.279 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.189 -15.824 -3.702 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.369 -16.748 -5.747 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.858 -17.596 -5.380 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.565 -19.473 -4.406 1.00 0.00 H new ATOM 0 HE3 LYS A 155 3.068 -18.622 -4.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 3.534 -20.255 -6.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 3.572 -18.694 -7.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 5.022 -19.519 -6.785 1.00 0.00 H new ATOM 2531 N TYR A 156 7.745 -15.699 -1.722 1.00 0.00 N ATOM 2532 CA TYR A 156 8.463 -14.532 -2.019 1.00 0.00 C ATOM 2533 C TYR A 156 8.714 -14.493 -3.490 1.00 0.00 C ATOM 2534 O TYR A 156 9.461 -15.305 -4.042 1.00 0.00 O ATOM 2535 CB TYR A 156 9.758 -14.466 -1.268 1.00 0.00 C ATOM 2536 CG TYR A 156 9.633 -13.804 0.070 1.00 0.00 C ATOM 2537 CD1 TYR A 156 9.673 -12.423 0.176 1.00 0.00 C ATOM 2538 CD2 TYR A 156 9.459 -14.550 1.226 1.00 0.00 C ATOM 2539 CE1 TYR A 156 9.548 -11.801 1.391 1.00 0.00 C ATOM 2540 CE2 TYR A 156 9.331 -13.938 2.453 1.00 0.00 C ATOM 2541 CZ TYR A 156 9.375 -12.562 2.533 1.00 0.00 C ATOM 2542 OH TYR A 156 9.248 -11.943 3.753 1.00 0.00 O ATOM 0 H TYR A 156 8.314 -16.544 -1.683 1.00 0.00 H new ATOM 0 HA TYR A 156 7.874 -13.669 -1.710 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.143 -15.477 -1.131 1.00 0.00 H new ATOM 0 HB3 TYR A 156 10.490 -13.924 -1.867 1.00 0.00 H new ATOM 0 HD1 TYR A 156 9.805 -11.826 -0.714 1.00 0.00 H new ATOM 0 HD2 TYR A 156 9.423 -15.628 1.163 1.00 0.00 H new ATOM 0 HE1 TYR A 156 9.584 -10.724 1.456 1.00 0.00 H new ATOM 0 HE2 TYR A 156 9.197 -14.531 3.346 1.00 0.00 H new ATOM 0 HH TYR A 156 9.132 -12.619 4.453 1.00 0.00 H new ATOM 2552 N VAL A 157 8.076 -13.587 -4.109 1.00 0.00 N ATOM 2553 CA VAL A 157 8.154 -13.411 -5.507 1.00 0.00 C ATOM 2554 C VAL A 157 8.774 -12.060 -5.794 1.00 0.00 C ATOM 2555 O VAL A 157 9.105 -11.322 -4.873 1.00 0.00 O ATOM 2556 CB VAL A 157 6.766 -13.582 -6.185 1.00 0.00 C ATOM 2557 CG1 VAL A 157 6.589 -15.021 -6.650 1.00 0.00 C ATOM 2558 CG2 VAL A 157 5.658 -13.232 -5.207 1.00 0.00 C ATOM 0 H VAL A 157 7.460 -12.919 -3.644 1.00 0.00 H new ATOM 0 HA VAL A 157 8.789 -14.186 -5.937 1.00 0.00 H new ATOM 0 HB VAL A 157 6.714 -12.912 -7.043 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.614 -15.133 -7.124 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.372 -15.271 -7.366 1.00 0.00 H new ATOM 0 HG13 VAL A 157 6.655 -15.691 -5.793 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.691 -13.356 -5.694 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.715 -13.891 -4.341 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.772 -12.197 -4.883 1.00 0.00 H new ATOM 2568 N ARG A 158 8.989 -11.759 -7.025 1.00 0.00 N ATOM 2569 CA ARG A 158 9.630 -10.514 -7.381 1.00 0.00 C ATOM 2570 C ARG A 158 8.647 -9.349 -7.414 1.00 0.00 C ATOM 2571 O ARG A 158 7.734 -9.259 -6.617 1.00 0.00 O ATOM 2572 CB ARG A 158 10.332 -10.664 -8.721 1.00 0.00 C ATOM 2573 CG ARG A 158 11.452 -11.681 -8.704 1.00 0.00 C ATOM 2574 CD ARG A 158 12.085 -11.830 -10.072 1.00 0.00 C ATOM 2575 NE ARG A 158 11.151 -12.384 -11.048 1.00 0.00 N ATOM 2576 CZ ARG A 158 11.352 -13.517 -11.724 1.00 0.00 C ATOM 2577 NH1 ARG A 158 12.429 -14.258 -11.485 1.00 0.00 N ATOM 2578 NH2 ARG A 158 10.460 -13.915 -12.619 1.00 0.00 N ATOM 0 H ARG A 158 8.735 -12.351 -7.816 1.00 0.00 H new ATOM 0 HA ARG A 158 10.365 -10.284 -6.610 1.00 0.00 H new ATOM 0 HB2 ARG A 158 9.600 -10.953 -9.475 1.00 0.00 H new ATOM 0 HB3 ARG A 158 10.734 -9.697 -9.022 1.00 0.00 H new ATOM 0 HG2 ARG A 158 12.210 -11.377 -7.982 1.00 0.00 H new ATOM 0 HG3 ARG A 158 11.065 -12.645 -8.374 1.00 0.00 H new ATOM 0 HD2 ARG A 158 12.436 -10.858 -10.417 1.00 0.00 H new ATOM 0 HD3 ARG A 158 12.959 -12.477 -9.999 1.00 0.00 H new ATOM 0 HE ARG A 158 10.287 -11.871 -11.225 1.00 0.00 H new ATOM 0 HH11 ARG A 158 13.106 -13.962 -10.782 1.00 0.00 H new ATOM 0 HH12 ARG A 158 12.578 -15.123 -12.004 1.00 0.00 H new ATOM 0 HH21 ARG A 158 9.624 -13.356 -12.789 1.00 0.00 H new ATOM 0 HH22 ARG A 158 10.609 -14.780 -13.138 1.00 0.00 H new ATOM 2592 N ALA A 159 8.864 -8.494 -8.346 1.00 0.00 N ATOM 2593 CA ALA A 159 8.048 -7.320 -8.587 1.00 0.00 C ATOM 2594 C ALA A 159 7.769 -7.264 -10.086 1.00 0.00 C ATOM 2595 O ALA A 159 8.697 -7.348 -10.891 1.00 0.00 O ATOM 2596 CB ALA A 159 8.758 -6.055 -8.119 1.00 0.00 C ATOM 0 H ALA A 159 9.643 -8.580 -8.999 1.00 0.00 H new ATOM 0 HA ALA A 159 7.116 -7.383 -8.026 1.00 0.00 H new ATOM 0 HB1 ALA A 159 8.124 -5.190 -8.312 1.00 0.00 H new ATOM 0 HB2 ALA A 159 8.961 -6.126 -7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 159 9.698 -5.944 -8.660 1.00 0.00 H new ATOM 2602 N ASN A 160 6.507 -7.143 -10.464 1.00 0.00 N ATOM 2603 CA ASN A 160 6.123 -7.208 -11.888 1.00 0.00 C ATOM 2604 C ASN A 160 6.282 -5.858 -12.606 1.00 0.00 C ATOM 2605 O ASN A 160 5.685 -5.638 -13.664 1.00 0.00 O ATOM 2606 CB ASN A 160 4.674 -7.692 -12.032 1.00 0.00 C ATOM 2607 CG ASN A 160 4.385 -8.250 -13.420 1.00 0.00 C ATOM 2608 OD1 ASN A 160 5.226 -8.930 -14.013 1.00 0.00 O ATOM 2609 ND2 ASN A 160 3.221 -7.946 -13.955 1.00 0.00 N ATOM 0 H ASN A 160 5.728 -7.000 -9.821 1.00 0.00 H new ATOM 0 HA ASN A 160 6.802 -7.918 -12.360 1.00 0.00 H new ATOM 0 HB2 ASN A 160 4.474 -8.461 -11.285 1.00 0.00 H new ATOM 0 HB3 ASN A 160 3.995 -6.864 -11.827 1.00 0.00 H new ATOM 0 HD21 ASN A 160 2.989 -8.276 -14.892 1.00 0.00 H new ATOM 0 HD22 ASN A 160 2.552 -7.381 -13.432 1.00 0.00 H new ATOM 2616 N ASP A 161 7.103 -4.979 -12.057 1.00 0.00 N ATOM 2617 CA ASP A 161 7.307 -3.666 -12.650 1.00 0.00 C ATOM 2618 C ASP A 161 8.415 -2.924 -11.922 1.00 0.00 C ATOM 2619 O ASP A 161 9.016 -3.462 -10.993 1.00 0.00 O ATOM 2620 CB ASP A 161 6.013 -2.858 -12.590 1.00 0.00 C ATOM 2621 CG ASP A 161 5.984 -1.746 -13.609 1.00 0.00 C ATOM 2622 OD1 ASP A 161 5.695 -2.029 -14.792 1.00 0.00 O ATOM 2623 OD2 ASP A 161 6.269 -0.595 -13.252 1.00 0.00 O ATOM 0 H ASP A 161 7.638 -5.148 -11.205 1.00 0.00 H new ATOM 0 HA ASP A 161 7.598 -3.796 -13.692 1.00 0.00 H new ATOM 0 HB2 ASP A 161 5.165 -3.522 -12.756 1.00 0.00 H new ATOM 0 HB3 ASP A 161 5.897 -2.436 -11.592 1.00 0.00 H new ATOM 2628 N ASP A 162 8.684 -1.693 -12.342 1.00 0.00 N ATOM 2629 CA ASP A 162 9.691 -0.870 -11.700 1.00 0.00 C ATOM 2630 C ASP A 162 9.019 0.192 -10.850 1.00 0.00 C ATOM 2631 O ASP A 162 9.669 1.103 -10.326 1.00 0.00 O ATOM 2632 CB ASP A 162 10.671 -0.245 -12.722 1.00 0.00 C ATOM 2633 CG ASP A 162 10.038 0.758 -13.665 1.00 0.00 C ATOM 2634 OD1 ASP A 162 9.112 0.382 -14.410 1.00 0.00 O ATOM 2635 OD2 ASP A 162 10.497 1.922 -13.693 1.00 0.00 O ATOM 0 H ASP A 162 8.214 -1.245 -13.129 1.00 0.00 H new ATOM 0 HA ASP A 162 10.292 -1.509 -11.053 1.00 0.00 H new ATOM 0 HB2 ASP A 162 11.479 0.245 -12.179 1.00 0.00 H new ATOM 0 HB3 ASP A 162 11.121 -1.044 -13.310 1.00 0.00 H new ATOM 2640 N PHE A 163 7.708 0.059 -10.717 1.00 0.00 N ATOM 2641 CA PHE A 163 6.903 0.903 -9.863 1.00 0.00 C ATOM 2642 C PHE A 163 5.806 0.074 -9.225 1.00 0.00 C ATOM 2643 O PHE A 163 5.425 -0.973 -9.743 1.00 0.00 O ATOM 2644 CB PHE A 163 6.251 2.056 -10.634 1.00 0.00 C ATOM 2645 CG PHE A 163 7.187 3.131 -11.098 1.00 0.00 C ATOM 2646 CD1 PHE A 163 7.499 4.193 -10.268 1.00 0.00 C ATOM 2647 CD2 PHE A 163 7.740 3.092 -12.362 1.00 0.00 C ATOM 2648 CE1 PHE A 163 8.345 5.193 -10.687 1.00 0.00 C ATOM 2649 CE2 PHE A 163 8.588 4.092 -12.789 1.00 0.00 C ATOM 2650 CZ PHE A 163 8.890 5.144 -11.950 1.00 0.00 C ATOM 0 H PHE A 163 7.169 -0.653 -11.211 1.00 0.00 H new ATOM 0 HA PHE A 163 7.566 1.327 -9.109 1.00 0.00 H new ATOM 0 HB2 PHE A 163 5.738 1.645 -11.503 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.490 2.510 -10.000 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.072 4.237 -9.277 1.00 0.00 H new ATOM 0 HD2 PHE A 163 7.506 2.270 -13.023 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.581 6.015 -10.027 1.00 0.00 H new ATOM 0 HE2 PHE A 163 9.015 4.051 -13.780 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.553 5.928 -12.283 1.00 0.00 H new ATOM 2660 N VAL A 164 5.326 0.535 -8.105 1.00 0.00 N ATOM 2661 CA VAL A 164 4.227 -0.091 -7.410 1.00 0.00 C ATOM 2662 C VAL A 164 3.170 0.965 -7.072 1.00 0.00 C ATOM 2663 O VAL A 164 3.466 2.167 -7.071 1.00 0.00 O ATOM 2664 CB VAL A 164 4.694 -0.831 -6.123 1.00 0.00 C ATOM 2665 CG1 VAL A 164 5.430 -2.121 -6.477 1.00 0.00 C ATOM 2666 CG2 VAL A 164 5.582 0.056 -5.286 1.00 0.00 C ATOM 0 H VAL A 164 5.689 1.367 -7.639 1.00 0.00 H new ATOM 0 HA VAL A 164 3.795 -0.844 -8.068 1.00 0.00 H new ATOM 0 HB VAL A 164 3.806 -1.083 -5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 164 5.747 -2.622 -5.562 1.00 0.00 H new ATOM 0 HG12 VAL A 164 4.765 -2.777 -7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 164 6.304 -1.886 -7.084 1.00 0.00 H new ATOM 0 HG21 VAL A 164 5.896 -0.483 -4.392 1.00 0.00 H new ATOM 0 HG22 VAL A 164 6.460 0.341 -5.865 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.032 0.951 -4.996 1.00 0.00 H new ATOM 2676 N PHE A 165 1.950 0.522 -6.794 1.00 0.00 N ATOM 2677 CA PHE A 165 0.829 1.436 -6.537 1.00 0.00 C ATOM 2678 C PHE A 165 0.075 1.013 -5.293 1.00 0.00 C ATOM 2679 O PHE A 165 0.321 -0.065 -4.752 1.00 0.00 O ATOM 2680 CB PHE A 165 -0.154 1.439 -7.721 1.00 0.00 C ATOM 2681 CG PHE A 165 0.438 1.824 -9.054 1.00 0.00 C ATOM 2682 CD1 PHE A 165 1.123 0.892 -9.821 1.00 0.00 C ATOM 2683 CD2 PHE A 165 0.294 3.109 -9.546 1.00 0.00 C ATOM 2684 CE1 PHE A 165 1.653 1.237 -11.049 1.00 0.00 C ATOM 2685 CE2 PHE A 165 0.823 3.461 -10.772 1.00 0.00 C ATOM 2686 CZ PHE A 165 1.503 2.523 -11.524 1.00 0.00 C ATOM 0 H PHE A 165 1.705 -0.467 -6.739 1.00 0.00 H new ATOM 0 HA PHE A 165 1.244 2.435 -6.400 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -0.591 0.445 -7.811 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -0.969 2.126 -7.493 1.00 0.00 H new ATOM 0 HD1 PHE A 165 1.243 -0.116 -9.453 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -0.239 3.846 -8.964 1.00 0.00 H new ATOM 0 HE1 PHE A 165 2.183 0.502 -11.636 1.00 0.00 H new ATOM 0 HE2 PHE A 165 0.705 4.469 -11.142 1.00 0.00 H new ATOM 0 HZ PHE A 165 1.917 2.796 -12.483 1.00 0.00 H new ATOM 2696 N SER A 166 -0.847 1.865 -4.830 1.00 0.00 N ATOM 2697 CA SER A 166 -1.685 1.528 -3.674 1.00 0.00 C ATOM 2698 C SER A 166 -2.967 2.327 -3.733 1.00 0.00 C ATOM 2699 O SER A 166 -4.001 1.895 -3.242 1.00 0.00 O ATOM 2700 CB SER A 166 -0.952 1.813 -2.354 1.00 0.00 C ATOM 2701 OG SER A 166 0.426 1.515 -2.453 1.00 0.00 O ATOM 0 H SER A 166 -1.031 2.784 -5.233 1.00 0.00 H new ATOM 0 HA SER A 166 -1.911 0.462 -3.710 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.080 2.861 -2.084 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.397 1.221 -1.554 1.00 0.00 H new ATOM 0 HG SER A 166 0.822 1.495 -1.557 1.00 0.00 H new ATOM 2707 N LEU A 167 -2.869 3.502 -4.360 1.00 0.00 N ATOM 2708 CA LEU A 167 -3.987 4.413 -4.538 1.00 0.00 C ATOM 2709 C LEU A 167 -4.373 5.059 -3.213 1.00 0.00 C ATOM 2710 O LEU A 167 -4.943 4.427 -2.324 1.00 0.00 O ATOM 2711 CB LEU A 167 -5.187 3.713 -5.207 1.00 0.00 C ATOM 2712 CG LEU A 167 -6.164 4.615 -5.933 1.00 0.00 C ATOM 2713 CD1 LEU A 167 -6.985 5.433 -4.959 1.00 0.00 C ATOM 2714 CD2 LEU A 167 -5.402 5.509 -6.883 1.00 0.00 C ATOM 0 H LEU A 167 -1.996 3.846 -4.761 1.00 0.00 H new ATOM 0 HA LEU A 167 -3.670 5.208 -5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.804 2.980 -5.917 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.733 3.161 -4.442 1.00 0.00 H new ATOM 0 HG LEU A 167 -6.861 3.998 -6.500 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -7.676 6.070 -5.511 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -7.548 4.765 -4.307 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -6.322 6.054 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -6.100 6.161 -7.408 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.692 6.116 -6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.863 4.896 -7.606 1.00 0.00 H new ATOM 2726 N ASN A 168 -4.043 6.317 -3.094 1.00 0.00 N ATOM 2727 CA ASN A 168 -4.324 7.071 -1.890 1.00 0.00 C ATOM 2728 C ASN A 168 -5.727 7.656 -1.939 1.00 0.00 C ATOM 2729 O ASN A 168 -6.041 8.480 -2.788 1.00 0.00 O ATOM 2730 CB ASN A 168 -3.299 8.189 -1.716 1.00 0.00 C ATOM 2731 CG ASN A 168 -3.464 8.948 -0.415 1.00 0.00 C ATOM 2732 OD1 ASN A 168 -3.873 8.389 0.609 1.00 0.00 O ATOM 2733 ND2 ASN A 168 -3.154 10.224 -0.446 1.00 0.00 N ATOM 0 H ASN A 168 -3.573 6.852 -3.824 1.00 0.00 H new ATOM 0 HA ASN A 168 -4.259 6.394 -1.038 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -2.296 7.764 -1.757 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.385 8.886 -2.550 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -3.247 10.792 0.396 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -2.820 10.647 -1.312 1.00 0.00 H new ATOM 2740 N ALA A 169 -6.572 7.204 -1.048 1.00 0.00 N ATOM 2741 CA ALA A 169 -7.922 7.706 -0.950 1.00 0.00 C ATOM 2742 C ALA A 169 -8.262 7.949 0.509 1.00 0.00 C ATOM 2743 O ALA A 169 -7.366 7.959 1.359 1.00 0.00 O ATOM 2744 CB ALA A 169 -8.893 6.724 -1.579 1.00 0.00 C ATOM 0 H ALA A 169 -6.345 6.477 -0.369 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.002 8.649 -1.491 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.908 7.114 -1.499 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.640 6.585 -2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.830 5.767 -1.061 1.00 0.00 H new ATOM 2750 N LYS A 170 -9.539 8.139 0.806 1.00 0.00 N ATOM 2751 CA LYS A 170 -9.969 8.360 2.180 1.00 0.00 C ATOM 2752 C LYS A 170 -9.657 7.124 3.018 1.00 0.00 C ATOM 2753 O LYS A 170 -9.751 6.002 2.524 1.00 0.00 O ATOM 2754 CB LYS A 170 -11.466 8.663 2.225 1.00 0.00 C ATOM 2755 CG LYS A 170 -11.995 9.034 3.600 1.00 0.00 C ATOM 2756 CD LYS A 170 -11.474 10.388 4.045 1.00 0.00 C ATOM 2757 CE LYS A 170 -11.993 10.759 5.423 1.00 0.00 C ATOM 2758 NZ LYS A 170 -13.477 10.783 5.472 1.00 0.00 N ATOM 0 H LYS A 170 -10.293 8.145 0.119 1.00 0.00 H new ATOM 0 HA LYS A 170 -9.431 9.216 2.588 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -11.679 9.480 1.536 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -12.011 7.791 1.864 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -13.085 9.050 3.580 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -11.700 8.273 4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -10.384 10.373 4.057 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -11.774 11.149 3.325 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -11.618 10.045 6.156 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -11.605 11.738 5.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -13.788 11.262 6.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -13.843 11.295 4.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -13.840 9.809 5.465 1.00 0.00 H new ATOM 2772 N LYS A 171 -9.243 7.351 4.275 1.00 0.00 N ATOM 2773 CA LYS A 171 -8.855 6.278 5.214 1.00 0.00 C ATOM 2774 C LYS A 171 -7.443 5.766 4.891 1.00 0.00 C ATOM 2775 O LYS A 171 -6.825 5.092 5.704 1.00 0.00 O ATOM 2776 CB LYS A 171 -9.890 5.123 5.229 1.00 0.00 C ATOM 2777 CG LYS A 171 -9.592 4.009 6.235 1.00 0.00 C ATOM 2778 CD LYS A 171 -9.594 4.520 7.674 1.00 0.00 C ATOM 2779 CE LYS A 171 -10.985 4.946 8.120 1.00 0.00 C ATOM 2780 NZ LYS A 171 -10.983 5.470 9.509 1.00 0.00 N ATOM 0 H LYS A 171 -9.167 8.287 4.673 1.00 0.00 H new ATOM 0 HA LYS A 171 -8.842 6.701 6.219 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -10.874 5.538 5.448 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -9.943 4.688 4.231 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -10.335 3.218 6.130 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -8.622 3.567 6.009 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -9.223 3.739 8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -8.910 5.364 7.761 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -11.365 5.712 7.443 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -11.664 4.096 8.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -11.948 5.750 9.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -10.644 4.731 10.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -10.355 6.297 9.567 1.00 0.00 H new ATOM 2794 N TYR A 172 -6.952 6.153 3.693 1.00 0.00 N ATOM 2795 CA TYR A 172 -5.608 5.826 3.151 1.00 0.00 C ATOM 2796 C TYR A 172 -5.230 4.349 3.178 1.00 0.00 C ATOM 2797 O TYR A 172 -5.304 3.676 4.197 1.00 0.00 O ATOM 2798 CB TYR A 172 -4.478 6.706 3.740 1.00 0.00 C ATOM 2799 CG TYR A 172 -4.385 6.730 5.252 1.00 0.00 C ATOM 2800 CD1 TYR A 172 -3.737 5.716 5.946 1.00 0.00 C ATOM 2801 CD2 TYR A 172 -4.950 7.768 5.986 1.00 0.00 C ATOM 2802 CE1 TYR A 172 -3.658 5.732 7.323 1.00 0.00 C ATOM 2803 CE2 TYR A 172 -4.872 7.790 7.363 1.00 0.00 C ATOM 2804 CZ TYR A 172 -4.227 6.769 8.025 1.00 0.00 C ATOM 2805 OH TYR A 172 -4.150 6.785 9.401 1.00 0.00 O ATOM 0 H TYR A 172 -7.500 6.724 3.050 1.00 0.00 H new ATOM 0 HA TYR A 172 -5.709 6.076 2.095 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -3.525 6.357 3.341 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -4.616 7.728 3.387 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.287 4.901 5.398 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -5.458 8.569 5.470 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -3.152 4.935 7.847 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -5.314 8.603 7.919 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.600 7.585 9.745 1.00 0.00 H new ATOM 2815 N HIS A 173 -4.813 3.866 2.016 1.00 0.00 N ATOM 2816 CA HIS A 173 -4.343 2.481 1.840 1.00 0.00 C ATOM 2817 C HIS A 173 -5.436 1.437 2.088 1.00 0.00 C ATOM 2818 O HIS A 173 -5.172 0.238 2.068 1.00 0.00 O ATOM 2819 CB HIS A 173 -3.139 2.197 2.746 1.00 0.00 C ATOM 2820 CG HIS A 173 -1.858 2.816 2.277 1.00 0.00 C ATOM 2821 ND1 HIS A 173 -0.809 3.118 3.124 1.00 0.00 N ATOM 2822 CD2 HIS A 173 -1.451 3.180 1.038 1.00 0.00 C ATOM 2823 CE1 HIS A 173 0.182 3.639 2.427 1.00 0.00 C ATOM 2824 NE2 HIS A 173 -0.181 3.688 1.158 1.00 0.00 N ATOM 0 H HIS A 173 -4.787 4.419 1.159 1.00 0.00 H new ATOM 0 HA HIS A 173 -4.047 2.393 0.795 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -3.360 2.561 3.749 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -3.002 1.118 2.822 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -2.020 3.088 0.125 1.00 0.00 H new ATOM 0 HE1 HIS A 173 1.130 3.969 2.826 1.00 0.00 H new ATOM 0 HE2 HIS A 173 0.389 4.045 0.392 1.00 0.00 H new ATOM 2832 N ASN A 174 -6.647 1.881 2.316 1.00 0.00 N ATOM 2833 CA ASN A 174 -7.739 0.965 2.568 1.00 0.00 C ATOM 2834 C ASN A 174 -8.536 0.736 1.308 1.00 0.00 C ATOM 2835 O ASN A 174 -9.354 1.570 0.924 1.00 0.00 O ATOM 2836 CB ASN A 174 -8.654 1.496 3.673 1.00 0.00 C ATOM 2837 CG ASN A 174 -9.787 0.535 4.002 1.00 0.00 C ATOM 2838 OD1 ASN A 174 -10.850 0.574 3.396 1.00 0.00 O ATOM 2839 ND2 ASN A 174 -9.563 -0.331 4.966 1.00 0.00 N ATOM 0 H ASN A 174 -6.904 2.868 2.333 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.313 0.017 2.897 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.065 1.679 4.572 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.072 2.454 3.365 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.287 -0.999 5.230 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.665 -0.335 5.450 1.00 0.00 H new ATOM 2846 N VAL A 175 -8.278 -0.376 0.644 1.00 0.00 N ATOM 2847 CA VAL A 175 -9.016 -0.715 -0.555 1.00 0.00 C ATOM 2848 C VAL A 175 -9.350 -2.153 -0.626 1.00 0.00 C ATOM 2849 O VAL A 175 -8.997 -2.961 0.243 1.00 0.00 O ATOM 2850 CB VAL A 175 -8.308 -0.333 -1.875 1.00 0.00 C ATOM 2851 CG1 VAL A 175 -8.125 1.149 -1.992 1.00 0.00 C ATOM 2852 CG2 VAL A 175 -7.002 -1.086 -2.047 1.00 0.00 C ATOM 0 H VAL A 175 -7.567 -1.055 0.914 1.00 0.00 H new ATOM 0 HA VAL A 175 -9.921 -0.115 -0.465 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.958 -0.638 -2.695 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -7.624 1.381 -2.932 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -9.099 1.639 -1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -7.519 1.508 -1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -6.533 -0.791 -2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -6.334 -0.850 -1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.199 -2.158 -2.061 1.00 0.00 H new ATOM 2862 N ILE A 176 -10.029 -2.449 -1.674 1.00 0.00 N ATOM 2863 CA ILE A 176 -10.480 -3.734 -1.983 1.00 0.00 C ATOM 2864 C ILE A 176 -9.833 -4.171 -3.286 1.00 0.00 C ATOM 2865 O ILE A 176 -10.074 -3.581 -4.331 1.00 0.00 O ATOM 2866 CB ILE A 176 -11.981 -3.667 -2.131 1.00 0.00 C ATOM 2867 CG1 ILE A 176 -12.615 -3.398 -0.772 1.00 0.00 C ATOM 2868 CG2 ILE A 176 -12.540 -4.934 -2.755 1.00 0.00 C ATOM 2869 CD1 ILE A 176 -14.089 -3.133 -0.831 1.00 0.00 C ATOM 0 H ILE A 176 -10.294 -1.753 -2.371 1.00 0.00 H new ATOM 0 HA ILE A 176 -10.220 -4.451 -1.205 1.00 0.00 H new ATOM 0 HB ILE A 176 -12.226 -2.848 -2.807 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -12.436 -4.255 -0.122 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -12.120 -2.542 -0.314 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -13.623 -4.848 -2.845 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -12.104 -5.076 -3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -12.295 -5.789 -2.124 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -14.466 -2.951 0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -14.277 -2.258 -1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -14.597 -3.997 -1.258 1.00 0.00 H new ATOM 2881 N ILE A 177 -9.000 -5.177 -3.217 1.00 0.00 N ATOM 2882 CA ILE A 177 -8.253 -5.598 -4.354 1.00 0.00 C ATOM 2883 C ILE A 177 -8.535 -7.030 -4.717 1.00 0.00 C ATOM 2884 O ILE A 177 -9.127 -7.750 -3.967 1.00 0.00 O ATOM 2885 CB ILE A 177 -6.736 -5.437 -4.126 1.00 0.00 C ATOM 2886 CG1 ILE A 177 -6.294 -6.304 -2.944 1.00 0.00 C ATOM 2887 CG2 ILE A 177 -6.394 -3.970 -3.891 1.00 0.00 C ATOM 2888 CD1 ILE A 177 -4.809 -6.503 -2.849 1.00 0.00 C ATOM 0 H ILE A 177 -8.827 -5.720 -2.371 1.00 0.00 H new ATOM 0 HA ILE A 177 -8.569 -4.955 -5.175 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.199 -5.770 -5.014 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -6.648 -5.847 -2.020 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -6.776 -7.279 -3.022 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -5.321 -3.868 -3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -6.689 -3.384 -4.761 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -6.928 -3.608 -3.012 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.580 -7.128 -1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.448 -6.990 -3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -4.319 -5.536 -2.737 1.00 0.00 H new ATOM 2900 N ASN A 178 -8.080 -7.405 -5.876 1.00 0.00 N ATOM 2901 CA ASN A 178 -8.234 -8.762 -6.407 1.00 0.00 C ATOM 2902 C ASN A 178 -9.685 -9.214 -6.269 1.00 0.00 C ATOM 2903 O ASN A 178 -10.611 -8.469 -6.602 1.00 0.00 O ATOM 2904 CB ASN A 178 -7.315 -9.705 -5.638 1.00 0.00 C ATOM 2905 CG ASN A 178 -7.081 -11.046 -6.339 1.00 0.00 C ATOM 2906 OD1 ASN A 178 -6.878 -12.059 -5.686 1.00 0.00 O ATOM 2907 ND2 ASN A 178 -7.119 -11.057 -7.659 1.00 0.00 N ATOM 0 H ASN A 178 -7.579 -6.777 -6.505 1.00 0.00 H new ATOM 0 HA ASN A 178 -7.966 -8.775 -7.463 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -6.354 -9.214 -5.482 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -7.742 -9.890 -4.652 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -6.976 -11.930 -8.166 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -7.291 -10.192 -8.171 1.00 0.00 H new ATOM 2914 N GLU A 179 -9.877 -10.421 -5.777 1.00 0.00 N ATOM 2915 CA GLU A 179 -11.186 -10.931 -5.489 1.00 0.00 C ATOM 2916 C GLU A 179 -11.668 -10.397 -4.142 1.00 0.00 C ATOM 2917 O GLU A 179 -11.963 -11.157 -3.222 1.00 0.00 O ATOM 2918 CB GLU A 179 -11.171 -12.455 -5.500 1.00 0.00 C ATOM 2919 CG GLU A 179 -11.412 -13.072 -6.872 1.00 0.00 C ATOM 2920 CD GLU A 179 -10.515 -12.510 -7.964 1.00 0.00 C ATOM 2921 OE1 GLU A 179 -9.370 -12.971 -8.092 1.00 0.00 O ATOM 2922 OE2 GLU A 179 -10.969 -11.609 -8.716 1.00 0.00 O ATOM 0 H GLU A 179 -9.121 -11.072 -5.568 1.00 0.00 H new ATOM 0 HA GLU A 179 -11.880 -10.594 -6.259 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -10.208 -12.800 -5.123 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -11.933 -12.820 -4.811 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -11.259 -14.149 -6.808 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -12.453 -12.914 -7.153 1.00 0.00 H new ATOM 2929 N ASN A 180 -11.678 -9.070 -4.045 1.00 0.00 N ATOM 2930 CA ASN A 180 -12.176 -8.325 -2.904 1.00 0.00 C ATOM 2931 C ASN A 180 -11.362 -8.499 -1.648 1.00 0.00 C ATOM 2932 O ASN A 180 -11.916 -8.535 -0.560 1.00 0.00 O ATOM 2933 CB ASN A 180 -13.594 -8.679 -2.606 1.00 0.00 C ATOM 2934 CG ASN A 180 -14.554 -8.362 -3.731 1.00 0.00 C ATOM 2935 OD1 ASN A 180 -14.690 -9.129 -4.681 1.00 0.00 O ATOM 2936 ND2 ASN A 180 -15.249 -7.263 -3.618 1.00 0.00 N ATOM 0 H ASN A 180 -11.326 -8.467 -4.788 1.00 0.00 H new ATOM 0 HA ASN A 180 -12.095 -7.280 -3.202 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.653 -9.744 -2.381 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.911 -8.145 -1.710 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -15.933 -7.016 -4.333 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -15.108 -6.651 -2.814 1.00 0.00 H new ATOM 2943 N ILE A 181 -10.077 -8.485 -1.773 1.00 0.00 N ATOM 2944 CA ILE A 181 -9.207 -8.676 -0.651 1.00 0.00 C ATOM 2945 C ILE A 181 -8.969 -7.340 0.008 1.00 0.00 C ATOM 2946 O ILE A 181 -8.468 -6.403 -0.615 1.00 0.00 O ATOM 2947 CB ILE A 181 -7.884 -9.294 -1.112 1.00 0.00 C ATOM 2948 CG1 ILE A 181 -8.150 -10.668 -1.738 1.00 0.00 C ATOM 2949 CG2 ILE A 181 -6.896 -9.396 0.041 1.00 0.00 C ATOM 2950 CD1 ILE A 181 -6.961 -11.268 -2.448 1.00 0.00 C ATOM 0 H ILE A 181 -9.594 -8.340 -2.660 1.00 0.00 H new ATOM 0 HA ILE A 181 -9.666 -9.357 0.066 1.00 0.00 H new ATOM 0 HB ILE A 181 -7.435 -8.646 -1.865 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -8.475 -11.354 -0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -8.974 -10.578 -2.446 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -5.966 -9.838 -0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -6.696 -8.401 0.438 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -7.318 -10.022 0.827 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -7.236 -12.239 -2.861 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -6.647 -10.606 -3.255 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -6.141 -11.393 -1.741 1.00 0.00 H new ATOM 2962 N VAL A 182 -9.361 -7.252 1.246 1.00 0.00 N ATOM 2963 CA VAL A 182 -9.273 -6.040 2.007 1.00 0.00 C ATOM 2964 C VAL A 182 -7.963 -5.981 2.781 1.00 0.00 C ATOM 2965 O VAL A 182 -7.598 -6.924 3.483 1.00 0.00 O ATOM 2966 CB VAL A 182 -10.447 -5.943 3.006 1.00 0.00 C ATOM 2967 CG1 VAL A 182 -10.351 -4.678 3.817 1.00 0.00 C ATOM 2968 CG2 VAL A 182 -11.794 -6.027 2.286 1.00 0.00 C ATOM 0 H VAL A 182 -9.758 -8.036 1.764 1.00 0.00 H new ATOM 0 HA VAL A 182 -9.317 -5.206 1.307 1.00 0.00 H new ATOM 0 HB VAL A 182 -10.380 -6.792 3.686 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.187 -4.629 4.515 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -9.414 -4.673 4.373 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -10.383 -3.816 3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -12.601 -5.956 3.015 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.877 -5.208 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -11.865 -6.977 1.757 1.00 0.00 H new ATOM 2978 N THR A 183 -7.269 -4.879 2.642 1.00 0.00 N ATOM 2979 CA THR A 183 -6.022 -4.666 3.329 1.00 0.00 C ATOM 2980 C THR A 183 -5.820 -3.170 3.588 1.00 0.00 C ATOM 2981 O THR A 183 -6.501 -2.336 2.990 1.00 0.00 O ATOM 2982 CB THR A 183 -4.839 -5.243 2.512 1.00 0.00 C ATOM 2983 OG1 THR A 183 -3.605 -5.082 3.229 1.00 0.00 O ATOM 2984 CG2 THR A 183 -4.739 -4.566 1.152 1.00 0.00 C ATOM 0 H THR A 183 -7.555 -4.102 2.046 1.00 0.00 H new ATOM 0 HA THR A 183 -6.056 -5.188 4.285 1.00 0.00 H new ATOM 0 HB THR A 183 -5.024 -6.306 2.359 1.00 0.00 H new ATOM 0 HG1 THR A 183 -3.787 -5.056 4.192 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.901 -4.988 0.596 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.662 -4.729 0.596 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.582 -3.496 1.289 1.00 0.00 H new ATOM 2992 N HIS A 184 -4.898 -2.836 4.484 1.00 0.00 N ATOM 2993 CA HIS A 184 -4.638 -1.442 4.842 1.00 0.00 C ATOM 2994 C HIS A 184 -3.241 -0.997 4.354 1.00 0.00 C ATOM 2995 O HIS A 184 -2.459 -0.423 5.107 1.00 0.00 O ATOM 2996 CB HIS A 184 -4.770 -1.277 6.372 1.00 0.00 C ATOM 2997 CG HIS A 184 -4.703 0.144 6.868 1.00 0.00 C ATOM 2998 ND1 HIS A 184 -4.113 0.490 8.061 1.00 0.00 N ATOM 2999 CD2 HIS A 184 -5.175 1.299 6.338 1.00 0.00 C ATOM 3000 CE1 HIS A 184 -4.215 1.786 8.248 1.00 0.00 C ATOM 3001 NE2 HIS A 184 -4.857 2.306 7.218 1.00 0.00 N ATOM 0 H HIS A 184 -4.315 -3.512 4.978 1.00 0.00 H new ATOM 0 HA HIS A 184 -5.371 -0.803 4.350 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -5.718 -1.712 6.689 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -3.979 -1.852 6.854 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -3.664 -0.162 8.704 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -5.701 1.408 5.401 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -3.838 2.333 9.099 1.00 0.00 H new ATOM 3009 N GLN A 185 -2.956 -1.252 3.083 1.00 0.00 N ATOM 3010 CA GLN A 185 -1.672 -0.867 2.480 1.00 0.00 C ATOM 3011 C GLN A 185 -1.743 -0.875 0.961 1.00 0.00 C ATOM 3012 O GLN A 185 -2.207 0.142 0.397 1.00 0.00 O ATOM 3013 CB GLN A 185 -0.517 -1.748 2.986 1.00 0.00 C ATOM 3014 CG GLN A 185 -0.779 -3.249 2.963 1.00 0.00 C ATOM 3015 CD GLN A 185 -0.729 -3.855 1.590 1.00 0.00 C ATOM 3016 OE1 GLN A 185 -0.007 -3.389 0.722 1.00 0.00 O ATOM 3017 NE2 GLN A 185 -1.494 -4.903 1.389 1.00 0.00 N ATOM 0 H GLN A 185 -3.594 -1.725 2.443 1.00 0.00 H new ATOM 0 HA GLN A 185 -1.466 0.156 2.796 1.00 0.00 H new ATOM 0 HB2 GLN A 185 0.366 -1.542 2.382 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -0.279 -1.454 4.008 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -0.043 -3.746 3.596 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -1.759 -3.444 3.400 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -2.081 -5.258 2.144 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.501 -5.362 0.478 1.00 0.00 H new TER 3026 GLN A 185