USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 0 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 110 THR OG1 : rot 160:sc= 1.34 USER MOD Set 1.2: A 139 TYR OH : rot 180:sc= 1.04 USER MOD Set 2.1: A 138 HIS : no HE2:sc= 0.0507 K(o=-0.22,f=-2.7!) USER MOD Set 2.2: A 141 GLN : amide:sc= -0.269 X(o=-0.22,f=0.17) USER MOD Set 3.1: A 113 SER OG : rot -130:sc= 1.35 USER MOD Set 3.2: A 116 HIS : no HD1:sc= -1.78 K(o=-1.4,f=-8.3!) USER MOD Set 3.3: A 119 LYS NZ :NH3+ -141:sc= -0.972 (180deg=0) USER MOD Set 4.1: A 106 ASN : amide:sc= 0.795 K(o=0.86,f=-5.4!) USER MOD Set 4.2: A 107 HIS : no HE2:sc= 0.0661 K(o=0.86,f=-0.8) USER MOD Set 5.1: A 57 GLN : amide:sc= -0.166 X(o=-1.1,f=-1) USER MOD Set 5.2: A 73 THR OG1 : rot -78:sc= -0.939! USER MOD Set 6.1: A 72 SER OG : rot -136:sc= 0.756 USER MOD Set 6.2: A 75 THR OG1 : rot 179:sc= 1.05 USER MOD Set 7.1: A 71 LYS NZ :NH3+ 167:sc=-0.00976 (180deg=-0.239) USER MOD Set 7.2: A 78 TYR OH : rot 180:sc= 0 USER MOD Set 8.1: A 59 GLN : amide:sc= 0.672 K(o=1.9,f=-1.7) USER MOD Set 8.2: A 61 SER OG : rot -34:sc= 1.21 USER MOD Set 9.1: A 52 SER OG : rot 109:sc= 0.74 USER MOD Set 9.2: A 55 HIS : no HD1:sc= -0.15 K(o=0.59,f=-5.9!) USER MOD Set10.1: A 30 CYS SG : rot 83:sc= -0.581 USER MOD Set10.2: A 32 ASN : amide:sc= -0.83 K(o=-4.5,f=-10!) USER MOD Set10.3: A 35 HIS : no HD1:sc= -3.06! C(o=-4.5!,f=-12!) USER MOD Single : A 31 SER OG : rot -41:sc= 0.549 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 134:sc= -3.06 USER MOD Single : A 54 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.55) USER MOD Single : A 64 SER OG : rot 180:sc= -0.363 USER MOD Single : A 69 TYR OH : rot 156:sc= 0.0772 USER MOD Single : A 77 GLN : amide:sc= -0.666! X(o=-0.67!,f=-0.31) USER MOD Single : A 81 MET CE :methyl -176:sc= -1.12 (180deg=-1.18) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -93:sc= 1.18 USER MOD Single : A 91 GLN : amide:sc= 0.516 K(o=0.52,f=-4.6!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.894 K(o=-0.89,f=-6.5!) USER MOD Single : A 97 CYS SG : rot 177:sc= 0.587 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.327 K(o=-0.33,f=-1.6!) USER MOD Single : A 111 TYR OH : rot 30:sc= -0.394 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00391) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -166:sc=-0.00834 (180deg=-0.207) USER MOD Single : A 127 LYS NZ :NH3+ 145:sc= -4.44! (180deg=-6.62!) USER MOD Single : A 128 ASN : amide:sc= -1.44! K(o=-1.4!,f=-0.034) USER MOD Single : A 130 SER OG : rot 82:sc= -0.13 USER MOD Single : A 131 CYS SG : rot 180:sc= -2.74 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 36:sc= 1.22 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 21 N CYS A 30 -8.854 4.316 3.025 1.00 0.00 N ATOM 22 CA CYS A 30 -9.315 2.939 2.757 1.00 0.00 C ATOM 23 C CYS A 30 -10.695 2.623 3.331 1.00 0.00 C ATOM 24 O CYS A 30 -10.962 2.901 4.502 1.00 0.00 O ATOM 25 CB CYS A 30 -8.309 1.913 3.258 1.00 0.00 C ATOM 26 SG CYS A 30 -8.027 2.069 5.054 1.00 0.00 S ATOM 0 HA CYS A 30 -9.401 2.876 1.672 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -8.669 0.909 3.032 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -7.365 2.040 2.729 1.00 0.00 H new ATOM 0 HG CYS A 30 -8.961 1.433 5.697 1.00 0.00 H new ATOM 27 N SER A 31 -11.338 1.720 2.610 1.00 0.00 N ATOM 28 CA SER A 31 -12.671 1.180 2.961 1.00 0.00 C ATOM 29 C SER A 31 -12.640 0.059 4.026 1.00 0.00 C ATOM 30 O SER A 31 -13.612 -0.662 4.204 1.00 0.00 O ATOM 31 CB SER A 31 -13.304 0.655 1.675 1.00 0.00 C ATOM 32 OG SER A 31 -14.695 0.400 1.887 1.00 0.00 O ATOM 0 H SER A 31 -10.956 1.326 1.750 1.00 0.00 H new ATOM 0 HA SER A 31 -13.251 1.987 3.409 1.00 0.00 H new ATOM 0 HB2 SER A 31 -13.177 1.382 0.873 1.00 0.00 H new ATOM 0 HB3 SER A 31 -12.802 -0.259 1.359 1.00 0.00 H new ATOM 0 HG SER A 31 -14.820 -0.023 2.762 1.00 0.00 H new ATOM 33 N ASN A 32 -11.506 -0.081 4.710 1.00 0.00 N ATOM 34 CA ASN A 32 -11.304 -1.099 5.767 1.00 0.00 C ATOM 35 C ASN A 32 -12.018 -0.803 7.112 1.00 0.00 C ATOM 36 O ASN A 32 -12.504 -1.698 7.791 1.00 0.00 O ATOM 37 CB ASN A 32 -9.798 -1.362 5.923 1.00 0.00 C ATOM 38 CG ASN A 32 -8.995 -0.573 6.973 1.00 0.00 C ATOM 39 OD1 ASN A 32 -9.194 0.603 7.253 1.00 0.00 O ATOM 40 ND2 ASN A 32 -7.916 -1.153 7.416 1.00 0.00 N ATOM 0 H ASN A 32 -10.688 0.508 4.553 1.00 0.00 H new ATOM 0 HA ASN A 32 -11.799 -2.012 5.438 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -9.673 -2.422 6.145 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -9.333 -1.182 4.954 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -7.253 -0.629 7.986 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -7.735 -2.132 7.192 1.00 0.00 H new ATOM 41 N GLY A 33 -12.006 0.475 7.432 1.00 0.00 N ATOM 42 CA GLY A 33 -12.492 1.143 8.652 1.00 0.00 C ATOM 43 C GLY A 33 -12.054 2.590 8.429 1.00 0.00 C ATOM 44 O GLY A 33 -12.871 3.469 8.167 1.00 0.00 O ATOM 0 H GLY A 33 -11.616 1.157 6.781 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.573 1.058 8.759 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.048 0.718 9.552 1.00 0.00 H new ATOM 45 N GLY A 34 -10.732 2.746 8.456 1.00 0.00 N ATOM 46 CA GLY A 34 -10.025 3.771 7.675 1.00 0.00 C ATOM 47 C GLY A 34 -8.681 4.257 8.242 1.00 0.00 C ATOM 48 O GLY A 34 -8.625 5.124 9.112 1.00 0.00 O ATOM 0 H GLY A 34 -10.114 2.164 9.022 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.851 3.378 6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -10.683 4.634 7.569 1.00 0.00 H new ATOM 49 N HIS A 35 -7.641 3.846 7.525 1.00 0.00 N ATOM 50 CA HIS A 35 -6.238 4.176 7.846 1.00 0.00 C ATOM 51 C HIS A 35 -5.592 4.833 6.606 1.00 0.00 C ATOM 52 O HIS A 35 -6.270 5.077 5.614 1.00 0.00 O ATOM 53 CB HIS A 35 -5.500 2.893 8.249 1.00 0.00 C ATOM 54 CG HIS A 35 -6.192 2.116 9.364 1.00 0.00 C ATOM 55 ND1 HIS A 35 -7.241 1.330 9.196 1.00 0.00 N ATOM 56 CD2 HIS A 35 -5.991 2.286 10.670 1.00 0.00 C ATOM 57 CE1 HIS A 35 -7.721 1.014 10.393 1.00 0.00 C ATOM 58 NE2 HIS A 35 -6.949 1.617 11.302 1.00 0.00 N ATOM 0 H HIS A 35 -7.739 3.266 6.692 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.182 4.875 8.680 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -5.403 2.249 7.375 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -4.490 3.150 8.569 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -5.199 2.859 11.128 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -8.576 0.386 10.595 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -7.074 1.571 12.313 1.00 0.00 H new ATOM 59 N PHE A 36 -4.266 4.973 6.651 1.00 0.00 N ATOM 60 CA PHE A 36 -3.479 5.579 5.553 1.00 0.00 C ATOM 61 C PHE A 36 -2.240 4.719 5.295 1.00 0.00 C ATOM 62 O PHE A 36 -1.828 3.950 6.167 1.00 0.00 O ATOM 63 CB PHE A 36 -3.027 6.992 5.950 1.00 0.00 C ATOM 64 CG PHE A 36 -4.170 8.001 6.037 1.00 0.00 C ATOM 65 CD1 PHE A 36 -4.901 8.338 4.882 1.00 0.00 C ATOM 66 CD2 PHE A 36 -4.447 8.625 7.275 1.00 0.00 C ATOM 67 CE1 PHE A 36 -5.929 9.302 4.956 1.00 0.00 C ATOM 68 CE2 PHE A 36 -5.478 9.579 7.363 1.00 0.00 C ATOM 69 CZ PHE A 36 -6.209 9.916 6.207 1.00 0.00 C ATOM 0 H PHE A 36 -3.700 4.673 7.444 1.00 0.00 H new ATOM 0 HA PHE A 36 -4.096 5.634 4.656 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -2.522 6.945 6.915 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -2.295 7.347 5.224 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -4.675 7.859 3.941 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -3.869 8.370 8.151 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -6.494 9.569 4.075 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -5.707 10.048 8.308 1.00 0.00 H new ATOM 0 HZ PHE A 36 -6.995 10.653 6.272 1.00 0.00 H new ATOM 70 N LEU A 37 -1.608 4.924 4.144 1.00 0.00 N ATOM 71 CA LEU A 37 -0.391 4.164 3.796 1.00 0.00 C ATOM 72 C LEU A 37 0.838 4.845 4.408 1.00 0.00 C ATOM 73 O LEU A 37 1.426 5.755 3.812 1.00 0.00 O ATOM 74 CB LEU A 37 -0.202 4.033 2.275 1.00 0.00 C ATOM 75 CG LEU A 37 -1.023 2.929 1.586 1.00 0.00 C ATOM 76 CD1 LEU A 37 -0.612 1.537 2.060 1.00 0.00 C ATOM 77 CD2 LEU A 37 -2.535 3.147 1.679 1.00 0.00 C ATOM 0 H LEU A 37 -1.905 5.598 3.439 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.507 3.159 4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.455 4.988 1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.854 3.852 2.074 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.783 2.996 0.525 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.215 0.786 1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.441 1.372 1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.768 1.458 3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.052 2.332 1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.835 3.172 2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.796 4.093 1.204 1.00 0.00 H new ATOM 78 N ARG A 38 1.148 4.468 5.645 1.00 0.00 N ATOM 79 CA ARG A 38 2.306 5.059 6.325 1.00 0.00 C ATOM 80 C ARG A 38 3.505 4.101 6.304 1.00 0.00 C ATOM 81 O ARG A 38 3.481 3.011 6.881 1.00 0.00 O ATOM 82 CB ARG A 38 1.960 5.537 7.741 1.00 0.00 C ATOM 83 CG ARG A 38 3.135 6.328 8.328 1.00 0.00 C ATOM 84 CD ARG A 38 2.796 7.259 9.484 1.00 0.00 C ATOM 85 NE ARG A 38 2.280 6.536 10.657 1.00 0.00 N ATOM 86 CZ ARG A 38 1.261 6.909 11.429 1.00 0.00 C ATOM 87 NH1 ARG A 38 0.277 7.670 10.969 1.00 0.00 N ATOM 88 NH2 ARG A 38 1.032 6.240 12.550 1.00 0.00 N ATOM 0 H ARG A 38 0.633 3.776 6.189 1.00 0.00 H new ATOM 0 HA ARG A 38 2.597 5.950 5.769 1.00 0.00 H new ATOM 0 HB2 ARG A 38 1.067 6.162 7.715 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.732 4.682 8.377 1.00 0.00 H new ATOM 0 HG2 ARG A 38 3.892 5.620 8.666 1.00 0.00 H new ATOM 0 HG3 ARG A 38 3.585 6.919 7.530 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.687 7.818 9.769 1.00 0.00 H new ATOM 0 HD3 ARG A 38 2.054 7.987 9.155 1.00 0.00 H new ATOM 0 HE ARG A 38 2.749 5.664 10.903 1.00 0.00 H new ATOM 0 HH11 ARG A 38 0.287 7.986 9.999 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -0.490 7.939 11.585 1.00 0.00 H new ATOM 0 HH21 ARG A 38 1.631 5.456 12.807 1.00 0.00 H new ATOM 0 HH22 ARG A 38 0.257 6.510 13.155 1.00 0.00 H new ATOM 89 N ILE A 39 4.509 4.564 5.587 1.00 0.00 N ATOM 90 CA ILE A 39 5.805 3.864 5.553 1.00 0.00 C ATOM 91 C ILE A 39 6.745 4.664 6.441 1.00 0.00 C ATOM 92 O ILE A 39 7.213 5.761 6.137 1.00 0.00 O ATOM 93 CB ILE A 39 6.332 3.639 4.120 1.00 0.00 C ATOM 94 CG1 ILE A 39 5.304 2.928 3.237 1.00 0.00 C ATOM 95 CG2 ILE A 39 7.580 2.766 4.172 1.00 0.00 C ATOM 96 CD1 ILE A 39 4.720 3.849 2.174 1.00 0.00 C ATOM 0 H ILE A 39 4.468 5.412 5.021 1.00 0.00 H new ATOM 0 HA ILE A 39 5.710 2.848 5.935 1.00 0.00 H new ATOM 0 HB ILE A 39 6.546 4.620 3.696 1.00 0.00 H new ATOM 0 HG12 ILE A 39 5.774 2.071 2.754 1.00 0.00 H new ATOM 0 HG13 ILE A 39 4.499 2.540 3.861 1.00 0.00 H new ATOM 0 HG21 ILE A 39 7.954 2.606 3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 39 8.346 3.262 4.768 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.333 1.805 4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.996 3.298 1.573 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.225 4.693 2.655 1.00 0.00 H new ATOM 0 HD13 ILE A 39 5.520 4.216 1.531 1.00 0.00 H new ATOM 97 N LEU A 40 6.759 4.128 7.656 1.00 0.00 N ATOM 98 CA LEU A 40 7.351 4.757 8.844 1.00 0.00 C ATOM 99 C LEU A 40 8.864 5.001 8.765 1.00 0.00 C ATOM 100 O LEU A 40 9.569 4.112 8.302 1.00 0.00 O ATOM 101 CB LEU A 40 7.094 3.916 10.112 1.00 0.00 C ATOM 102 CG LEU A 40 5.704 3.945 10.752 1.00 0.00 C ATOM 103 CD1 LEU A 40 5.462 5.322 11.332 1.00 0.00 C ATOM 104 CD2 LEU A 40 4.575 3.538 9.821 1.00 0.00 C ATOM 0 H LEU A 40 6.348 3.216 7.854 1.00 0.00 H new ATOM 0 HA LEU A 40 6.855 5.727 8.890 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.324 2.878 9.871 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.811 4.234 10.869 1.00 0.00 H new ATOM 0 HG LEU A 40 5.698 3.190 11.538 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.474 5.355 11.791 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.220 5.538 12.085 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.518 6.066 10.538 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.627 3.587 10.356 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.545 4.215 8.967 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.742 2.519 9.471 1.00 0.00 H new ATOM 105 N PRO A 41 9.343 6.042 9.469 1.00 0.00 N ATOM 106 CA PRO A 41 10.783 6.287 9.667 1.00 0.00 C ATOM 107 C PRO A 41 11.505 5.114 10.347 1.00 0.00 C ATOM 108 O PRO A 41 12.637 4.783 9.997 1.00 0.00 O ATOM 109 CB PRO A 41 10.867 7.595 10.456 1.00 0.00 C ATOM 110 CG PRO A 41 9.508 7.709 11.152 1.00 0.00 C ATOM 111 CD PRO A 41 8.526 7.053 10.173 1.00 0.00 C ATOM 0 HA PRO A 41 11.305 6.374 8.714 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.683 7.571 11.179 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.049 8.445 9.798 1.00 0.00 H new ATOM 0 HG2 PRO A 41 9.510 7.199 12.115 1.00 0.00 H new ATOM 0 HG3 PRO A 41 9.245 8.749 11.343 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.687 6.594 10.697 1.00 0.00 H new ATOM 0 HD3 PRO A 41 8.108 7.782 9.479 1.00 0.00 H new ATOM 112 N ASP A 42 10.761 4.389 11.180 1.00 0.00 N ATOM 113 CA ASP A 42 11.195 3.159 11.867 1.00 0.00 C ATOM 114 C ASP A 42 11.197 1.877 11.017 1.00 0.00 C ATOM 115 O ASP A 42 11.378 0.780 11.551 1.00 0.00 O ATOM 116 CB ASP A 42 10.255 2.999 13.069 1.00 0.00 C ATOM 117 CG ASP A 42 10.729 3.870 14.228 1.00 0.00 C ATOM 118 OD1 ASP A 42 10.348 5.064 14.209 1.00 0.00 O ATOM 119 OD2 ASP A 42 11.479 3.339 15.084 1.00 0.00 O ATOM 0 H ASP A 42 9.801 4.646 11.408 1.00 0.00 H new ATOM 0 HA ASP A 42 12.244 3.279 12.139 1.00 0.00 H new ATOM 0 HB2 ASP A 42 9.240 3.278 12.786 1.00 0.00 H new ATOM 0 HB3 ASP A 42 10.223 1.954 13.379 1.00 0.00 H new ATOM 120 N GLY A 43 11.061 2.032 9.697 1.00 0.00 N ATOM 121 CA GLY A 43 10.914 0.929 8.720 1.00 0.00 C ATOM 122 C GLY A 43 9.756 -0.021 9.094 1.00 0.00 C ATOM 123 O GLY A 43 9.974 -1.168 9.457 1.00 0.00 O ATOM 0 H GLY A 43 11.049 2.952 9.257 1.00 0.00 H new ATOM 0 HA2 GLY A 43 10.737 1.344 7.728 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.845 0.364 8.668 1.00 0.00 H new ATOM 124 N THR A 44 8.557 0.545 9.143 1.00 0.00 N ATOM 125 CA THR A 44 7.344 -0.199 9.521 1.00 0.00 C ATOM 126 C THR A 44 6.242 0.264 8.556 1.00 0.00 C ATOM 127 O THR A 44 6.154 1.454 8.262 1.00 0.00 O ATOM 128 CB THR A 44 6.988 0.198 10.964 1.00 0.00 C ATOM 129 OG1 THR A 44 8.170 0.229 11.765 1.00 0.00 O ATOM 130 CG2 THR A 44 5.938 -0.724 11.585 1.00 0.00 C ATOM 0 H THR A 44 8.389 1.527 8.925 1.00 0.00 H new ATOM 0 HA THR A 44 7.471 -1.280 9.467 1.00 0.00 H new ATOM 0 HB THR A 44 6.546 1.194 10.930 1.00 0.00 H new ATOM 0 HG1 THR A 44 7.937 0.484 12.682 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.724 -0.398 12.603 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.024 -0.686 10.992 1.00 0.00 H new ATOM 0 HG23 THR A 44 6.316 -1.746 11.603 1.00 0.00 H new ATOM 131 N VAL A 45 5.450 -0.663 8.021 1.00 0.00 N ATOM 132 CA VAL A 45 4.350 -0.246 7.130 1.00 0.00 C ATOM 133 C VAL A 45 3.024 -0.404 7.885 1.00 0.00 C ATOM 134 O VAL A 45 2.475 -1.503 8.018 1.00 0.00 O ATOM 135 CB VAL A 45 4.423 -0.948 5.757 1.00 0.00 C ATOM 136 CG1 VAL A 45 3.353 -0.419 4.800 1.00 0.00 C ATOM 137 CG2 VAL A 45 5.765 -0.634 5.105 1.00 0.00 C ATOM 0 H VAL A 45 5.535 -1.668 8.174 1.00 0.00 H new ATOM 0 HA VAL A 45 4.440 0.809 6.871 1.00 0.00 H new ATOM 0 HB VAL A 45 4.281 -2.015 5.931 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.433 -0.935 3.843 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.365 -0.595 5.225 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.497 0.651 4.649 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.822 -1.127 4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.861 0.443 4.971 1.00 0.00 H new ATOM 0 HG23 VAL A 45 6.572 -0.993 5.743 1.00 0.00 H new ATOM 138 N ASP A 46 2.593 0.745 8.391 1.00 0.00 N ATOM 139 CA ASP A 46 1.413 0.832 9.266 1.00 0.00 C ATOM 140 C ASP A 46 0.369 1.806 8.716 1.00 0.00 C ATOM 141 O ASP A 46 0.680 2.692 7.919 1.00 0.00 O ATOM 142 CB ASP A 46 1.720 1.346 10.676 1.00 0.00 C ATOM 143 CG ASP A 46 2.705 0.519 11.508 1.00 0.00 C ATOM 144 OD1 ASP A 46 2.703 -0.722 11.356 1.00 0.00 O ATOM 145 OD2 ASP A 46 3.429 1.163 12.297 1.00 0.00 O ATOM 0 H ASP A 46 3.043 1.643 8.212 1.00 0.00 H new ATOM 0 HA ASP A 46 1.053 -0.196 9.304 1.00 0.00 H new ATOM 0 HB2 ASP A 46 2.113 2.359 10.591 1.00 0.00 H new ATOM 0 HB3 ASP A 46 0.781 1.413 11.226 1.00 0.00 H new ATOM 146 N GLY A 47 -0.882 1.467 9.006 1.00 0.00 N ATOM 147 CA GLY A 47 -2.024 2.384 8.860 1.00 0.00 C ATOM 148 C GLY A 47 -1.924 3.436 9.964 1.00 0.00 C ATOM 149 O GLY A 47 -0.852 3.952 10.254 1.00 0.00 O ATOM 0 H GLY A 47 -1.142 0.543 9.352 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.010 2.858 7.879 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.964 1.838 8.937 1.00 0.00 H new ATOM 150 N THR A 48 -3.057 3.671 10.630 1.00 0.00 N ATOM 151 CA THR A 48 -3.114 4.742 11.644 1.00 0.00 C ATOM 152 C THR A 48 -4.228 4.698 12.679 1.00 0.00 C ATOM 153 O THR A 48 -5.416 4.770 12.406 1.00 0.00 O ATOM 154 CB THR A 48 -3.036 6.164 11.035 1.00 0.00 C ATOM 155 OG1 THR A 48 -3.361 7.155 12.016 1.00 0.00 O ATOM 156 CG2 THR A 48 -3.900 6.326 9.781 1.00 0.00 C ATOM 0 H THR A 48 -3.927 3.155 10.496 1.00 0.00 H new ATOM 0 HA THR A 48 -2.209 4.512 12.206 1.00 0.00 H new ATOM 0 HB THR A 48 -2.004 6.311 10.717 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.704 7.881 11.977 1.00 0.00 H new ATOM 0 HG21 THR A 48 -3.803 7.343 9.401 1.00 0.00 H new ATOM 0 HG22 THR A 48 -3.570 5.621 9.018 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.943 6.129 10.030 1.00 0.00 H new ATOM 157 N ARG A 49 -3.728 4.537 13.883 1.00 0.00 N ATOM 158 CA ARG A 49 -4.497 4.915 15.079 1.00 0.00 C ATOM 159 C ARG A 49 -4.335 6.381 15.509 1.00 0.00 C ATOM 160 O ARG A 49 -5.136 6.921 16.253 1.00 0.00 O ATOM 161 CB ARG A 49 -4.050 4.026 16.199 1.00 0.00 C ATOM 162 CG ARG A 49 -4.767 2.744 15.779 1.00 0.00 C ATOM 163 CD ARG A 49 -4.618 1.719 16.844 1.00 0.00 C ATOM 164 NE ARG A 49 -5.353 2.276 18.006 1.00 0.00 N ATOM 165 CZ ARG A 49 -5.424 1.646 19.151 1.00 0.00 C ATOM 166 NH1 ARG A 49 -4.336 0.997 19.401 1.00 0.00 N ATOM 167 NH2 ARG A 49 -6.031 2.072 20.236 1.00 0.00 N ATOM 0 H ARG A 49 -2.803 4.152 14.074 1.00 0.00 H new ATOM 0 HA ARG A 49 -5.553 4.797 14.835 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -2.967 3.910 16.239 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.369 4.387 17.177 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -5.823 2.947 15.601 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -4.351 2.373 14.842 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -5.035 0.761 16.533 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -3.569 1.547 17.084 1.00 0.00 H new ATOM 0 HE ARG A 49 -5.818 3.179 17.910 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.562 1.023 18.737 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -4.250 0.458 20.263 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -6.506 2.974 20.233 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -6.027 1.500 21.081 1.00 0.00 H new ATOM 168 N ASP A 50 -3.305 6.969 14.931 1.00 0.00 N ATOM 169 CA ASP A 50 -2.871 8.342 15.193 1.00 0.00 C ATOM 170 C ASP A 50 -1.935 8.751 14.061 1.00 0.00 C ATOM 171 O ASP A 50 -0.878 8.145 13.871 1.00 0.00 O ATOM 172 CB ASP A 50 -2.126 8.329 16.530 1.00 0.00 C ATOM 173 CG ASP A 50 -2.173 9.698 17.221 1.00 0.00 C ATOM 174 OD1 ASP A 50 -2.293 10.710 16.504 1.00 0.00 O ATOM 175 OD2 ASP A 50 -2.102 9.696 18.473 1.00 0.00 O ATOM 0 H ASP A 50 -2.723 6.494 14.241 1.00 0.00 H new ATOM 0 HA ASP A 50 -3.703 9.044 15.243 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -2.566 7.576 17.184 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.088 8.040 16.365 1.00 0.00 H new ATOM 176 N ARG A 51 -2.337 9.791 13.334 1.00 0.00 N ATOM 177 CA ARG A 51 -1.621 10.205 12.108 1.00 0.00 C ATOM 178 C ARG A 51 -0.437 11.135 12.354 1.00 0.00 C ATOM 179 O ARG A 51 -0.566 12.338 12.579 1.00 0.00 O ATOM 180 CB ARG A 51 -2.555 10.860 11.068 1.00 0.00 C ATOM 181 CG ARG A 51 -3.653 9.932 10.547 1.00 0.00 C ATOM 182 CD ARG A 51 -4.969 10.172 11.287 1.00 0.00 C ATOM 183 NE ARG A 51 -5.880 9.068 10.972 1.00 0.00 N ATOM 184 CZ ARG A 51 -6.261 8.100 11.801 1.00 0.00 C ATOM 185 NH1 ARG A 51 -6.017 8.141 13.103 1.00 0.00 N ATOM 186 NH2 ARG A 51 -7.015 7.112 11.357 1.00 0.00 N ATOM 0 H ARG A 51 -3.148 10.366 13.562 1.00 0.00 H new ATOM 0 HA ARG A 51 -1.231 9.266 11.714 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -3.019 11.740 11.514 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.957 11.207 10.226 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.797 10.096 9.479 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.346 8.894 10.671 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.796 10.227 12.362 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -5.407 11.124 10.985 1.00 0.00 H new ATOM 0 HE ARG A 51 -6.259 9.039 10.025 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.520 8.936 13.504 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.327 7.377 13.704 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.305 7.091 10.379 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -7.308 6.369 11.992 1.00 0.00 H new ATOM 187 N SER A 52 0.717 10.533 12.103 1.00 0.00 N ATOM 188 CA SER A 52 1.955 11.298 11.871 1.00 0.00 C ATOM 189 C SER A 52 1.921 11.623 10.373 1.00 0.00 C ATOM 190 O SER A 52 2.172 10.798 9.494 1.00 0.00 O ATOM 191 CB SER A 52 3.213 10.549 12.291 1.00 0.00 C ATOM 192 OG SER A 52 3.479 9.368 11.531 1.00 0.00 O ATOM 0 H SER A 52 0.832 9.521 12.053 1.00 0.00 H new ATOM 0 HA SER A 52 1.996 12.198 12.484 1.00 0.00 H new ATOM 0 HB2 SER A 52 4.067 11.221 12.206 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.125 10.277 13.343 1.00 0.00 H new ATOM 0 HG SER A 52 4.251 9.521 10.948 1.00 0.00 H new ATOM 193 N ASP A 53 1.146 12.687 10.210 1.00 0.00 N ATOM 194 CA ASP A 53 0.616 13.234 8.926 1.00 0.00 C ATOM 195 C ASP A 53 1.671 13.671 7.889 1.00 0.00 C ATOM 196 O ASP A 53 1.439 14.526 7.041 1.00 0.00 O ATOM 197 CB ASP A 53 -0.419 14.332 9.204 1.00 0.00 C ATOM 198 CG ASP A 53 0.142 15.523 9.989 1.00 0.00 C ATOM 199 OD1 ASP A 53 0.710 16.432 9.353 1.00 0.00 O ATOM 200 OD2 ASP A 53 0.000 15.478 11.234 1.00 0.00 O ATOM 0 H ASP A 53 0.840 13.241 11.010 1.00 0.00 H new ATOM 0 HA ASP A 53 0.130 12.391 8.434 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -0.820 14.690 8.256 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -1.252 13.902 9.760 1.00 0.00 H new ATOM 201 N GLN A 54 2.746 12.898 7.869 1.00 0.00 N ATOM 202 CA GLN A 54 3.965 13.131 7.085 1.00 0.00 C ATOM 203 C GLN A 54 4.304 11.879 6.254 1.00 0.00 C ATOM 204 O GLN A 54 4.043 11.824 5.052 1.00 0.00 O ATOM 205 CB GLN A 54 5.072 13.458 8.085 1.00 0.00 C ATOM 206 CG GLN A 54 5.201 14.933 8.466 1.00 0.00 C ATOM 207 CD GLN A 54 4.002 15.488 9.257 1.00 0.00 C ATOM 208 OE1 GLN A 54 3.437 14.883 10.157 1.00 0.00 O ATOM 209 NE2 GLN A 54 3.639 16.713 8.951 1.00 0.00 N ATOM 0 H GLN A 54 2.802 12.045 8.426 1.00 0.00 H new ATOM 0 HA GLN A 54 3.841 13.953 6.380 1.00 0.00 H new ATOM 0 HB2 GLN A 54 4.900 12.880 8.993 1.00 0.00 H new ATOM 0 HB3 GLN A 54 6.023 13.124 7.670 1.00 0.00 H new ATOM 0 HG2 GLN A 54 6.106 15.066 9.059 1.00 0.00 H new ATOM 0 HG3 GLN A 54 5.326 15.522 7.557 1.00 0.00 H new ATOM 0 HE21 GLN A 54 4.114 17.213 8.199 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.882 17.164 9.465 1.00 0.00 H new ATOM 210 N HIS A 55 4.736 10.825 6.962 1.00 0.00 N ATOM 211 CA HIS A 55 5.140 9.508 6.399 1.00 0.00 C ATOM 212 C HIS A 55 3.989 8.789 5.682 1.00 0.00 C ATOM 213 O HIS A 55 4.198 7.782 4.983 1.00 0.00 O ATOM 214 CB HIS A 55 5.745 8.658 7.543 1.00 0.00 C ATOM 215 CG HIS A 55 6.384 9.489 8.658 1.00 0.00 C ATOM 216 ND1 HIS A 55 5.773 9.896 9.771 1.00 0.00 N ATOM 217 CD2 HIS A 55 7.493 10.219 8.543 1.00 0.00 C ATOM 218 CE1 HIS A 55 6.474 10.875 10.313 1.00 0.00 C ATOM 219 NE2 HIS A 55 7.544 11.078 9.549 1.00 0.00 N ATOM 0 H HIS A 55 4.820 10.857 7.978 1.00 0.00 H new ATOM 0 HA HIS A 55 5.891 9.666 5.625 1.00 0.00 H new ATOM 0 HB2 HIS A 55 4.962 8.033 7.972 1.00 0.00 H new ATOM 0 HB3 HIS A 55 6.496 7.987 7.126 1.00 0.00 H new ATOM 0 HD2 HIS A 55 8.229 10.125 7.758 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.224 11.414 11.215 1.00 0.00 H new ATOM 0 HE2 HIS A 55 8.274 11.772 9.710 1.00 0.00 H new ATOM 220 N ILE A 56 2.765 9.210 6.023 1.00 0.00 N ATOM 221 CA ILE A 56 1.488 8.790 5.385 1.00 0.00 C ATOM 222 C ILE A 56 1.264 9.229 3.928 1.00 0.00 C ATOM 223 O ILE A 56 0.455 8.614 3.224 1.00 0.00 O ATOM 224 CB ILE A 56 0.232 9.237 6.177 1.00 0.00 C ATOM 225 CG1 ILE A 56 0.090 10.757 6.321 1.00 0.00 C ATOM 226 CG2 ILE A 56 0.091 8.572 7.548 1.00 0.00 C ATOM 227 CD1 ILE A 56 -1.131 11.278 5.553 1.00 0.00 C ATOM 0 H ILE A 56 2.619 9.879 6.779 1.00 0.00 H new ATOM 0 HA ILE A 56 1.611 7.707 5.395 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.587 8.885 5.549 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.003 11.017 7.375 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.991 11.245 5.950 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -0.811 8.937 8.038 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.024 7.491 7.423 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.960 8.813 8.161 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.204 12.359 5.675 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.025 11.039 4.495 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.034 10.807 5.942 1.00 0.00 H new ATOM 228 N GLN A 57 1.797 10.396 3.563 1.00 0.00 N ATOM 229 CA GLN A 57 1.462 11.040 2.271 1.00 0.00 C ATOM 230 C GLN A 57 2.131 10.275 1.112 1.00 0.00 C ATOM 231 O GLN A 57 3.342 10.394 0.906 1.00 0.00 O ATOM 232 CB GLN A 57 1.913 12.499 2.248 1.00 0.00 C ATOM 233 CG GLN A 57 1.444 13.359 3.433 1.00 0.00 C ATOM 234 CD GLN A 57 2.114 14.737 3.411 1.00 0.00 C ATOM 235 OE1 GLN A 57 1.475 15.780 3.389 1.00 0.00 O ATOM 236 NE2 GLN A 57 3.429 14.771 3.360 1.00 0.00 N ATOM 0 H GLN A 57 2.460 10.920 4.134 1.00 0.00 H new ATOM 0 HA GLN A 57 0.379 11.012 2.152 1.00 0.00 H new ATOM 0 HB2 GLN A 57 3.002 12.523 2.214 1.00 0.00 H new ATOM 0 HB3 GLN A 57 1.555 12.957 1.326 1.00 0.00 H new ATOM 0 HG2 GLN A 57 0.361 13.477 3.395 1.00 0.00 H new ATOM 0 HG3 GLN A 57 1.677 12.852 4.369 1.00 0.00 H new ATOM 0 HE21 GLN A 57 3.963 13.902 3.378 1.00 0.00 H new ATOM 0 HE22 GLN A 57 3.914 15.666 3.302 1.00 0.00 H new ATOM 237 N LEU A 58 1.363 9.363 0.535 1.00 0.00 N ATOM 238 CA LEU A 58 1.841 8.553 -0.600 1.00 0.00 C ATOM 239 C LEU A 58 1.805 9.306 -1.939 1.00 0.00 C ATOM 240 O LEU A 58 0.898 10.087 -2.226 1.00 0.00 O ATOM 241 CB LEU A 58 1.127 7.192 -0.643 1.00 0.00 C ATOM 242 CG LEU A 58 -0.267 7.159 -1.310 1.00 0.00 C ATOM 243 CD1 LEU A 58 -0.176 6.941 -2.829 1.00 0.00 C ATOM 244 CD2 LEU A 58 -1.056 5.979 -0.776 1.00 0.00 C ATOM 0 H LEU A 58 0.407 9.158 0.825 1.00 0.00 H new ATOM 0 HA LEU A 58 2.899 8.352 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.772 6.486 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.023 6.830 0.380 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.737 8.118 -1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.179 6.925 -3.255 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.396 7.752 -3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.319 5.991 -3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.039 5.956 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.524 5.054 -1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.172 6.078 0.303 1.00 0.00 H new ATOM 245 N GLN A 59 2.889 9.119 -2.672 1.00 0.00 N ATOM 246 CA GLN A 59 3.063 9.582 -4.056 1.00 0.00 C ATOM 247 C GLN A 59 3.365 8.383 -4.943 1.00 0.00 C ATOM 248 O GLN A 59 4.360 7.700 -4.766 1.00 0.00 O ATOM 249 CB GLN A 59 4.274 10.512 -4.082 1.00 0.00 C ATOM 250 CG GLN A 59 4.343 11.510 -5.257 1.00 0.00 C ATOM 251 CD GLN A 59 4.446 10.886 -6.650 1.00 0.00 C ATOM 252 OE1 GLN A 59 5.132 9.901 -6.926 1.00 0.00 O ATOM 253 NE2 GLN A 59 3.802 11.514 -7.599 1.00 0.00 N ATOM 0 H GLN A 59 3.707 8.624 -2.316 1.00 0.00 H new ATOM 0 HA GLN A 59 2.165 10.090 -4.408 1.00 0.00 H new ATOM 0 HB2 GLN A 59 4.291 11.078 -3.151 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.176 9.900 -4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 59 3.455 12.142 -5.226 1.00 0.00 H new ATOM 0 HG3 GLN A 59 5.203 12.162 -5.106 1.00 0.00 H new ATOM 0 HE21 GLN A 59 3.233 12.330 -7.375 1.00 0.00 H new ATOM 0 HE22 GLN A 59 3.869 11.188 -8.563 1.00 0.00 H new ATOM 254 N LEU A 60 2.466 8.148 -5.888 1.00 0.00 N ATOM 255 CA LEU A 60 2.668 7.019 -6.800 1.00 0.00 C ATOM 256 C LEU A 60 3.205 7.411 -8.175 1.00 0.00 C ATOM 257 O LEU A 60 2.622 8.165 -8.951 1.00 0.00 O ATOM 258 CB LEU A 60 1.486 6.069 -6.847 1.00 0.00 C ATOM 259 CG LEU A 60 0.159 6.615 -7.368 1.00 0.00 C ATOM 260 CD1 LEU A 60 -0.696 5.378 -7.257 1.00 0.00 C ATOM 261 CD2 LEU A 60 -0.483 7.740 -6.551 1.00 0.00 C ATOM 0 H LEU A 60 1.620 8.696 -6.045 1.00 0.00 H new ATOM 0 HA LEU A 60 3.480 6.443 -6.356 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.765 5.217 -7.467 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.320 5.689 -5.839 1.00 0.00 H new ATOM 0 HG LEU A 60 0.280 7.074 -8.349 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.706 5.602 -7.600 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.271 4.586 -7.873 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.730 5.051 -6.218 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.419 8.043 -7.021 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.683 7.387 -5.539 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.195 8.593 -6.510 1.00 0.00 H new ATOM 262 N SER A 61 4.416 6.911 -8.368 1.00 0.00 N ATOM 263 CA SER A 61 5.300 7.328 -9.474 1.00 0.00 C ATOM 264 C SER A 61 5.303 6.243 -10.555 1.00 0.00 C ATOM 265 O SER A 61 5.944 5.194 -10.452 1.00 0.00 O ATOM 266 CB SER A 61 6.747 7.488 -9.029 1.00 0.00 C ATOM 267 OG SER A 61 6.904 7.991 -7.685 1.00 0.00 O ATOM 0 H SER A 61 4.827 6.199 -7.764 1.00 0.00 H new ATOM 0 HA SER A 61 4.919 8.283 -9.836 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.246 6.522 -9.103 1.00 0.00 H new ATOM 0 HB3 SER A 61 7.254 8.163 -9.718 1.00 0.00 H new ATOM 0 HG SER A 61 6.184 8.626 -7.487 1.00 0.00 H new ATOM 268 N ALA A 62 4.324 6.402 -11.420 1.00 0.00 N ATOM 269 CA ALA A 62 4.125 5.495 -12.567 1.00 0.00 C ATOM 270 C ALA A 62 5.249 5.490 -13.614 1.00 0.00 C ATOM 271 O ALA A 62 5.430 6.408 -14.410 1.00 0.00 O ATOM 272 CB ALA A 62 2.768 5.733 -13.247 1.00 0.00 C ATOM 0 H ALA A 62 3.638 7.155 -11.362 1.00 0.00 H new ATOM 0 HA ALA A 62 4.147 4.502 -12.117 1.00 0.00 H new ATOM 0 HB1 ALA A 62 2.657 5.047 -14.087 1.00 0.00 H new ATOM 0 HB2 ALA A 62 1.966 5.561 -12.529 1.00 0.00 H new ATOM 0 HB3 ALA A 62 2.717 6.760 -13.608 1.00 0.00 H new ATOM 273 N GLU A 63 5.962 4.375 -13.552 1.00 0.00 N ATOM 274 CA GLU A 63 7.071 4.053 -14.471 1.00 0.00 C ATOM 275 C GLU A 63 6.548 3.762 -15.890 1.00 0.00 C ATOM 276 O GLU A 63 7.170 4.139 -16.874 1.00 0.00 O ATOM 277 CB GLU A 63 7.832 2.849 -13.891 1.00 0.00 C ATOM 278 CG GLU A 63 9.126 2.571 -14.667 1.00 0.00 C ATOM 279 CD GLU A 63 9.877 1.323 -14.196 1.00 0.00 C ATOM 280 OE1 GLU A 63 10.565 1.419 -13.153 1.00 0.00 O ATOM 281 OE2 GLU A 63 9.797 0.309 -14.917 1.00 0.00 O ATOM 0 H GLU A 63 5.793 3.650 -12.855 1.00 0.00 H new ATOM 0 HA GLU A 63 7.745 4.905 -14.560 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.069 3.038 -12.844 1.00 0.00 H new ATOM 0 HB3 GLU A 63 7.193 1.966 -13.919 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.887 2.461 -15.725 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.785 3.435 -14.577 1.00 0.00 H new ATOM 282 N SER A 64 5.421 3.042 -15.941 1.00 0.00 N ATOM 283 CA SER A 64 4.809 2.568 -17.195 1.00 0.00 C ATOM 284 C SER A 64 3.323 2.209 -16.984 1.00 0.00 C ATOM 285 O SER A 64 2.714 2.640 -16.003 1.00 0.00 O ATOM 286 CB SER A 64 5.649 1.389 -17.693 1.00 0.00 C ATOM 287 OG SER A 64 5.528 0.271 -16.813 1.00 0.00 O ATOM 0 H SER A 64 4.901 2.768 -15.107 1.00 0.00 H new ATOM 0 HA SER A 64 4.808 3.349 -17.955 1.00 0.00 H new ATOM 0 HB2 SER A 64 5.327 1.105 -18.695 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.695 1.688 -17.767 1.00 0.00 H new ATOM 0 HG SER A 64 6.071 -0.471 -17.151 1.00 0.00 H new ATOM 288 N VAL A 65 2.831 1.250 -17.769 1.00 0.00 N ATOM 289 CA VAL A 65 1.413 0.851 -17.879 1.00 0.00 C ATOM 290 C VAL A 65 0.832 0.305 -16.559 1.00 0.00 C ATOM 291 O VAL A 65 1.199 -0.774 -16.097 1.00 0.00 O ATOM 292 CB VAL A 65 1.297 -0.131 -19.071 1.00 0.00 C ATOM 293 CG1 VAL A 65 2.147 -1.389 -18.888 1.00 0.00 C ATOM 294 CG2 VAL A 65 -0.157 -0.494 -19.374 1.00 0.00 C ATOM 0 H VAL A 65 3.434 0.698 -18.379 1.00 0.00 H new ATOM 0 HA VAL A 65 0.793 1.726 -18.075 1.00 0.00 H new ATOM 0 HB VAL A 65 1.697 0.401 -19.934 1.00 0.00 H new ATOM 0 HG11 VAL A 65 2.025 -2.039 -19.754 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.196 -1.108 -18.789 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.827 -1.917 -17.990 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.192 -1.184 -20.217 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.604 -0.966 -18.499 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.713 0.410 -19.622 1.00 0.00 H new ATOM 295 N GLY A 66 0.141 1.207 -15.874 1.00 0.00 N ATOM 296 CA GLY A 66 -0.494 0.971 -14.556 1.00 0.00 C ATOM 297 C GLY A 66 0.485 0.848 -13.370 1.00 0.00 C ATOM 298 O GLY A 66 0.101 0.934 -12.207 1.00 0.00 O ATOM 0 H GLY A 66 -0.005 2.156 -16.219 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -1.186 1.788 -14.352 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.087 0.058 -14.614 1.00 0.00 H new ATOM 299 N GLU A 67 1.757 0.689 -13.708 1.00 0.00 N ATOM 300 CA GLU A 67 2.850 0.373 -12.791 1.00 0.00 C ATOM 301 C GLU A 67 3.397 1.575 -12.015 1.00 0.00 C ATOM 302 O GLU A 67 4.130 2.407 -12.557 1.00 0.00 O ATOM 303 CB GLU A 67 3.970 -0.225 -13.623 1.00 0.00 C ATOM 304 CG GLU A 67 3.629 -1.617 -14.172 1.00 0.00 C ATOM 305 CD GLU A 67 4.556 -2.045 -15.321 1.00 0.00 C ATOM 306 OE1 GLU A 67 5.771 -2.195 -15.054 1.00 0.00 O ATOM 307 OE2 GLU A 67 4.026 -2.244 -16.430 1.00 0.00 O ATOM 0 H GLU A 67 2.073 0.781 -14.674 1.00 0.00 H new ATOM 0 HA GLU A 67 2.459 -0.311 -12.037 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.194 0.443 -14.455 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.872 -0.291 -13.015 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.696 -2.347 -13.366 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.597 -1.622 -14.522 1.00 0.00 H new ATOM 308 N VAL A 68 3.223 1.486 -10.707 1.00 0.00 N ATOM 309 CA VAL A 68 3.426 2.614 -9.789 1.00 0.00 C ATOM 310 C VAL A 68 4.304 2.400 -8.533 1.00 0.00 C ATOM 311 O VAL A 68 4.112 1.476 -7.749 1.00 0.00 O ATOM 312 CB VAL A 68 1.997 3.010 -9.469 1.00 0.00 C ATOM 313 CG1 VAL A 68 1.293 4.029 -10.329 1.00 0.00 C ATOM 314 CG2 VAL A 68 1.205 2.417 -8.299 1.00 0.00 C ATOM 0 H VAL A 68 2.935 0.626 -10.241 1.00 0.00 H new ATOM 0 HA VAL A 68 4.037 3.383 -10.262 1.00 0.00 H new ATOM 0 HB VAL A 68 2.853 2.441 -9.106 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.282 4.187 -9.952 1.00 0.00 H new ATOM 0 HG12 VAL A 68 1.842 4.970 -10.301 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.245 3.667 -11.356 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.208 2.856 -8.275 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.123 1.337 -8.425 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.720 2.635 -7.363 1.00 0.00 H new ATOM 315 N TYR A 69 5.274 3.301 -8.411 1.00 0.00 N ATOM 316 CA TYR A 69 6.213 3.325 -7.272 1.00 0.00 C ATOM 317 C TYR A 69 5.694 4.246 -6.158 1.00 0.00 C ATOM 318 O TYR A 69 5.628 5.459 -6.319 1.00 0.00 O ATOM 319 CB TYR A 69 7.591 3.829 -7.717 1.00 0.00 C ATOM 320 CG TYR A 69 8.418 2.790 -8.475 1.00 0.00 C ATOM 321 CD1 TYR A 69 8.676 1.528 -7.887 1.00 0.00 C ATOM 322 CD2 TYR A 69 9.011 3.178 -9.696 1.00 0.00 C ATOM 323 CE1 TYR A 69 9.543 0.637 -8.543 1.00 0.00 C ATOM 324 CE2 TYR A 69 9.900 2.298 -10.327 1.00 0.00 C ATOM 325 CZ TYR A 69 10.164 1.043 -9.740 1.00 0.00 C ATOM 326 OH TYR A 69 11.134 0.250 -10.278 1.00 0.00 O ATOM 0 H TYR A 69 5.439 4.040 -9.095 1.00 0.00 H new ATOM 0 HA TYR A 69 6.297 2.305 -6.896 1.00 0.00 H new ATOM 0 HB2 TYR A 69 7.459 4.706 -8.351 1.00 0.00 H new ATOM 0 HB3 TYR A 69 8.149 4.152 -6.838 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.214 1.254 -6.950 1.00 0.00 H new ATOM 0 HD2 TYR A 69 8.783 4.137 -10.136 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.730 -0.345 -8.135 1.00 0.00 H new ATOM 0 HE2 TYR A 69 10.378 2.578 -11.254 1.00 0.00 H new ATOM 0 HH TYR A 69 11.198 0.419 -11.241 1.00 0.00 H new ATOM 327 N ILE A 70 5.231 3.627 -5.075 1.00 0.00 N ATOM 328 CA ILE A 70 4.583 4.390 -3.998 1.00 0.00 C ATOM 329 C ILE A 70 5.606 4.886 -2.968 1.00 0.00 C ATOM 330 O ILE A 70 6.038 4.182 -2.069 1.00 0.00 O ATOM 331 CB ILE A 70 3.412 3.610 -3.392 1.00 0.00 C ATOM 332 CG1 ILE A 70 2.407 3.314 -4.516 1.00 0.00 C ATOM 333 CG2 ILE A 70 2.724 4.400 -2.261 1.00 0.00 C ATOM 334 CD1 ILE A 70 1.396 2.222 -4.175 1.00 0.00 C ATOM 0 H ILE A 70 5.287 2.621 -4.916 1.00 0.00 H new ATOM 0 HA ILE A 70 4.144 5.291 -4.426 1.00 0.00 H new ATOM 0 HB ILE A 70 3.787 2.685 -2.953 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.869 4.230 -4.758 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.955 3.020 -5.411 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.899 3.813 -1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.445 4.605 -1.470 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.341 5.341 -2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.723 2.073 -5.019 1.00 0.00 H new ATOM 0 HD12 ILE A 70 1.923 1.292 -3.963 1.00 0.00 H new ATOM 0 HD13 ILE A 70 0.819 2.521 -3.299 1.00 0.00 H new ATOM 335 N LYS A 71 5.890 6.165 -3.154 1.00 0.00 N ATOM 336 CA LYS A 71 6.795 6.987 -2.342 1.00 0.00 C ATOM 337 C LYS A 71 6.055 7.739 -1.246 1.00 0.00 C ATOM 338 O LYS A 71 5.266 8.650 -1.466 1.00 0.00 O ATOM 339 CB LYS A 71 7.455 7.919 -3.370 1.00 0.00 C ATOM 340 CG LYS A 71 8.497 8.863 -2.785 1.00 0.00 C ATOM 341 CD LYS A 71 9.019 9.772 -3.893 1.00 0.00 C ATOM 342 CE LYS A 71 10.095 10.730 -3.391 1.00 0.00 C ATOM 343 NZ LYS A 71 11.276 9.986 -2.930 1.00 0.00 N ATOM 0 H LYS A 71 5.474 6.696 -3.919 1.00 0.00 H new ATOM 0 HA LYS A 71 7.530 6.397 -1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 71 7.926 7.312 -4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.679 8.510 -3.857 1.00 0.00 H new ATOM 0 HG2 LYS A 71 8.059 9.459 -1.984 1.00 0.00 H new ATOM 0 HG3 LYS A 71 9.317 8.294 -2.347 1.00 0.00 H new ATOM 0 HD2 LYS A 71 9.425 9.162 -4.700 1.00 0.00 H new ATOM 0 HD3 LYS A 71 8.191 10.345 -4.312 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.379 11.416 -4.189 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.699 11.335 -2.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.072 10.643 -2.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 11.061 9.520 -2.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 11.532 9.268 -3.637 1.00 0.00 H new ATOM 344 N SER A 72 6.585 7.497 -0.057 1.00 0.00 N ATOM 345 CA SER A 72 6.070 8.000 1.229 1.00 0.00 C ATOM 346 C SER A 72 6.508 9.432 1.581 1.00 0.00 C ATOM 347 O SER A 72 6.644 9.775 2.755 1.00 0.00 O ATOM 348 CB SER A 72 6.584 7.031 2.278 1.00 0.00 C ATOM 349 OG SER A 72 7.974 6.775 2.082 1.00 0.00 O ATOM 0 H SER A 72 7.420 6.922 0.054 1.00 0.00 H new ATOM 0 HA SER A 72 4.983 8.055 1.176 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.421 7.443 3.274 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.025 6.097 2.224 1.00 0.00 H new ATOM 0 HG SER A 72 8.147 5.815 2.179 1.00 0.00 H new ATOM 350 N THR A 73 6.555 10.279 0.546 1.00 0.00 N ATOM 351 CA THR A 73 7.002 11.691 0.539 1.00 0.00 C ATOM 352 C THR A 73 8.079 12.086 1.559 1.00 0.00 C ATOM 353 O THR A 73 9.259 12.150 1.218 1.00 0.00 O ATOM 354 CB THR A 73 5.815 12.669 0.590 1.00 0.00 C ATOM 355 OG1 THR A 73 5.000 12.381 1.725 1.00 0.00 O ATOM 356 CG2 THR A 73 5.006 12.648 -0.710 1.00 0.00 C ATOM 0 H THR A 73 6.260 9.979 -0.383 1.00 0.00 H new ATOM 0 HA THR A 73 7.510 11.774 -0.422 1.00 0.00 H new ATOM 0 HB THR A 73 6.205 13.681 0.693 1.00 0.00 H new ATOM 0 HG1 THR A 73 4.435 11.603 1.533 1.00 0.00 H new ATOM 0 HG21 THR A 73 4.177 13.352 -0.634 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.649 12.933 -1.543 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.616 11.645 -0.879 1.00 0.00 H new ATOM 357 N GLU A 74 7.648 12.301 2.802 1.00 0.00 N ATOM 358 CA GLU A 74 8.498 12.628 3.965 1.00 0.00 C ATOM 359 C GLU A 74 9.662 11.627 4.128 1.00 0.00 C ATOM 360 O GLU A 74 10.824 12.029 4.199 1.00 0.00 O ATOM 361 CB GLU A 74 7.657 12.603 5.248 1.00 0.00 C ATOM 362 CG GLU A 74 8.354 13.385 6.367 1.00 0.00 C ATOM 363 CD GLU A 74 8.560 14.871 6.020 1.00 0.00 C ATOM 364 OE1 GLU A 74 7.536 15.548 5.792 1.00 0.00 O ATOM 365 OE2 GLU A 74 9.732 15.300 6.041 1.00 0.00 O ATOM 0 H GLU A 74 6.658 12.252 3.044 1.00 0.00 H new ATOM 0 HA GLU A 74 8.912 13.621 3.792 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.675 13.034 5.054 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.496 11.572 5.563 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.763 13.309 7.280 1.00 0.00 H new ATOM 0 HG3 GLU A 74 9.321 12.928 6.575 1.00 0.00 H new ATOM 366 N THR A 75 9.293 10.359 4.238 1.00 0.00 N ATOM 367 CA THR A 75 10.213 9.223 4.396 1.00 0.00 C ATOM 368 C THR A 75 10.869 8.756 3.086 1.00 0.00 C ATOM 369 O THR A 75 11.956 8.175 3.108 1.00 0.00 O ATOM 370 CB THR A 75 9.501 8.029 5.039 1.00 0.00 C ATOM 371 OG1 THR A 75 8.084 8.174 4.978 1.00 0.00 O ATOM 372 CG2 THR A 75 9.958 7.878 6.483 1.00 0.00 C ATOM 0 H THR A 75 8.314 10.075 4.220 1.00 0.00 H new ATOM 0 HA THR A 75 11.008 9.595 5.042 1.00 0.00 H new ATOM 0 HB THR A 75 9.764 7.131 4.481 1.00 0.00 H new ATOM 0 HG1 THR A 75 7.657 7.385 5.373 1.00 0.00 H new ATOM 0 HG21 THR A 75 9.450 7.028 6.938 1.00 0.00 H new ATOM 0 HG22 THR A 75 11.035 7.713 6.508 1.00 0.00 H new ATOM 0 HG23 THR A 75 9.716 8.785 7.038 1.00 0.00 H new ATOM 373 N GLY A 76 10.167 9.021 1.978 1.00 0.00 N ATOM 374 CA GLY A 76 10.503 8.558 0.620 1.00 0.00 C ATOM 375 C GLY A 76 10.314 7.051 0.433 1.00 0.00 C ATOM 376 O GLY A 76 9.603 6.608 -0.463 1.00 0.00 O ATOM 0 H GLY A 76 9.317 9.585 2.000 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.881 9.088 -0.102 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.539 8.818 0.400 1.00 0.00 H new ATOM 377 N GLN A 77 11.047 6.321 1.270 1.00 0.00 N ATOM 378 CA GLN A 77 10.999 4.857 1.502 1.00 0.00 C ATOM 379 C GLN A 77 9.715 4.193 0.978 1.00 0.00 C ATOM 380 O GLN A 77 8.633 4.295 1.554 1.00 0.00 O ATOM 381 CB GLN A 77 11.182 4.686 3.022 1.00 0.00 C ATOM 382 CG GLN A 77 11.185 3.230 3.480 1.00 0.00 C ATOM 383 CD GLN A 77 11.310 3.081 5.007 1.00 0.00 C ATOM 384 OE1 GLN A 77 11.273 4.005 5.803 1.00 0.00 O ATOM 385 NE2 GLN A 77 11.540 1.864 5.423 1.00 0.00 N ATOM 0 H GLN A 77 11.753 6.764 1.859 1.00 0.00 H new ATOM 0 HA GLN A 77 11.783 4.348 0.941 1.00 0.00 H new ATOM 0 HB2 GLN A 77 12.120 5.154 3.321 1.00 0.00 H new ATOM 0 HB3 GLN A 77 10.382 5.218 3.537 1.00 0.00 H new ATOM 0 HG2 GLN A 77 10.266 2.748 3.147 1.00 0.00 H new ATOM 0 HG3 GLN A 77 12.011 2.705 3.000 1.00 0.00 H new ATOM 0 HE21 GLN A 77 11.570 1.094 4.755 1.00 0.00 H new ATOM 0 HE22 GLN A 77 11.689 1.684 6.416 1.00 0.00 H new ATOM 386 N TYR A 78 9.898 3.492 -0.137 1.00 0.00 N ATOM 387 CA TYR A 78 8.811 2.966 -0.987 1.00 0.00 C ATOM 388 C TYR A 78 8.002 1.825 -0.373 1.00 0.00 C ATOM 389 O TYR A 78 8.577 0.832 0.090 1.00 0.00 O ATOM 390 CB TYR A 78 9.425 2.456 -2.305 1.00 0.00 C ATOM 391 CG TYR A 78 9.995 3.590 -3.160 1.00 0.00 C ATOM 392 CD1 TYR A 78 11.267 4.125 -2.825 1.00 0.00 C ATOM 393 CD2 TYR A 78 9.232 4.095 -4.234 1.00 0.00 C ATOM 394 CE1 TYR A 78 11.764 5.214 -3.574 1.00 0.00 C ATOM 395 CE2 TYR A 78 9.740 5.161 -4.982 1.00 0.00 C ATOM 396 CZ TYR A 78 10.989 5.718 -4.629 1.00 0.00 C ATOM 397 OH TYR A 78 11.395 6.843 -5.276 1.00 0.00 O ATOM 0 H TYR A 78 10.826 3.263 -0.492 1.00 0.00 H new ATOM 0 HA TYR A 78 8.117 3.794 -1.127 1.00 0.00 H new ATOM 0 HB2 TYR A 78 10.216 1.740 -2.081 1.00 0.00 H new ATOM 0 HB3 TYR A 78 8.664 1.922 -2.875 1.00 0.00 H new ATOM 0 HD1 TYR A 78 11.843 3.707 -2.013 1.00 0.00 H new ATOM 0 HD2 TYR A 78 8.271 3.665 -4.474 1.00 0.00 H new ATOM 0 HE1 TYR A 78 12.723 5.651 -3.339 1.00 0.00 H new ATOM 0 HE2 TYR A 78 9.184 5.554 -5.820 1.00 0.00 H new ATOM 0 HH TYR A 78 10.753 7.064 -5.982 1.00 0.00 H new ATOM 398 N LEU A 79 6.690 1.888 -0.615 1.00 0.00 N ATOM 399 CA LEU A 79 5.748 0.821 -0.239 1.00 0.00 C ATOM 400 C LEU A 79 6.109 -0.398 -1.087 1.00 0.00 C ATOM 401 O LEU A 79 6.142 -0.351 -2.313 1.00 0.00 O ATOM 402 CB LEU A 79 4.298 1.221 -0.519 1.00 0.00 C ATOM 403 CG LEU A 79 3.264 0.209 0.007 1.00 0.00 C ATOM 404 CD1 LEU A 79 3.198 0.221 1.523 1.00 0.00 C ATOM 405 CD2 LEU A 79 1.909 0.632 -0.532 1.00 0.00 C ATOM 0 H LEU A 79 6.246 2.681 -1.078 1.00 0.00 H new ATOM 0 HA LEU A 79 5.825 0.618 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 79 4.105 2.193 -0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.164 1.338 -1.594 1.00 0.00 H new ATOM 0 HG LEU A 79 3.545 -0.794 -0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.458 -0.505 1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 79 4.174 -0.039 1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.914 1.215 1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.145 -0.062 -0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.675 1.637 -0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.933 0.625 -1.622 1.00 0.00 H new ATOM 406 N ALA A 80 6.544 -1.414 -0.359 1.00 0.00 N ATOM 407 CA ALA A 80 7.173 -2.584 -0.962 1.00 0.00 C ATOM 408 C ALA A 80 6.609 -3.853 -0.333 1.00 0.00 C ATOM 409 O ALA A 80 5.845 -3.782 0.625 1.00 0.00 O ATOM 410 CB ALA A 80 8.679 -2.496 -0.727 1.00 0.00 C ATOM 0 H ALA A 80 6.473 -1.454 0.658 1.00 0.00 H new ATOM 0 HA ALA A 80 6.971 -2.614 -2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 80 9.168 -3.363 -1.171 1.00 0.00 H new ATOM 0 HB2 ALA A 80 9.066 -1.586 -1.186 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.880 -2.476 0.344 1.00 0.00 H new ATOM 411 N MET A 81 7.044 -4.982 -0.868 1.00 0.00 N ATOM 412 CA MET A 81 6.693 -6.296 -0.321 1.00 0.00 C ATOM 413 C MET A 81 7.739 -7.325 -0.733 1.00 0.00 C ATOM 414 O MET A 81 8.397 -7.209 -1.763 1.00 0.00 O ATOM 415 CB MET A 81 5.299 -6.691 -0.805 1.00 0.00 C ATOM 416 CG MET A 81 4.801 -7.925 -0.056 1.00 0.00 C ATOM 417 SD MET A 81 2.986 -8.050 0.206 1.00 0.00 S ATOM 418 CE MET A 81 2.234 -7.149 -1.138 1.00 0.00 C ATOM 0 H MET A 81 7.647 -5.021 -1.689 1.00 0.00 H new ATOM 0 HA MET A 81 6.678 -6.254 0.768 1.00 0.00 H new ATOM 0 HB2 MET A 81 4.607 -5.863 -0.653 1.00 0.00 H new ATOM 0 HB3 MET A 81 5.324 -6.894 -1.876 1.00 0.00 H new ATOM 0 HG2 MET A 81 5.128 -8.810 -0.601 1.00 0.00 H new ATOM 0 HG3 MET A 81 5.289 -7.952 0.918 1.00 0.00 H new ATOM 0 HE1 MET A 81 1.153 -7.125 -1.000 1.00 0.00 H new ATOM 0 HE2 MET A 81 2.620 -6.130 -1.154 1.00 0.00 H new ATOM 0 HE3 MET A 81 2.469 -7.641 -2.082 1.00 0.00 H new ATOM 419 N ASP A 82 7.977 -8.229 0.203 1.00 0.00 N ATOM 420 CA ASP A 82 8.768 -9.434 -0.066 1.00 0.00 C ATOM 421 C ASP A 82 7.898 -10.677 0.109 1.00 0.00 C ATOM 422 O ASP A 82 6.751 -10.587 0.546 1.00 0.00 O ATOM 423 CB ASP A 82 10.047 -9.470 0.769 1.00 0.00 C ATOM 424 CG ASP A 82 11.143 -8.631 0.105 1.00 0.00 C ATOM 425 OD1 ASP A 82 10.933 -7.401 -0.053 1.00 0.00 O ATOM 426 OD2 ASP A 82 12.130 -9.267 -0.309 1.00 0.00 O ATOM 0 H ASP A 82 7.635 -8.157 1.161 1.00 0.00 H new ATOM 0 HA ASP A 82 9.102 -9.415 -1.103 1.00 0.00 H new ATOM 0 HB2 ASP A 82 9.846 -9.090 1.770 1.00 0.00 H new ATOM 0 HB3 ASP A 82 10.386 -10.500 0.881 1.00 0.00 H new ATOM 427 N THR A 83 8.496 -11.826 -0.188 1.00 0.00 N ATOM 428 CA THR A 83 7.826 -13.149 -0.142 1.00 0.00 C ATOM 429 C THR A 83 7.474 -13.683 1.257 1.00 0.00 C ATOM 430 O THR A 83 7.249 -14.866 1.470 1.00 0.00 O ATOM 431 CB THR A 83 8.623 -14.216 -0.909 1.00 0.00 C ATOM 432 OG1 THR A 83 9.926 -13.740 -1.223 1.00 0.00 O ATOM 433 CG2 THR A 83 7.863 -14.643 -2.162 1.00 0.00 C ATOM 0 H THR A 83 9.474 -11.880 -0.473 1.00 0.00 H new ATOM 0 HA THR A 83 6.871 -12.956 -0.631 1.00 0.00 H new ATOM 0 HB THR A 83 8.741 -15.094 -0.273 1.00 0.00 H new ATOM 0 HG1 THR A 83 10.419 -14.433 -1.710 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.438 -15.399 -2.696 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.896 -15.057 -1.877 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.712 -13.778 -2.808 1.00 0.00 H new ATOM 434 N ASP A 84 7.141 -12.727 2.093 1.00 0.00 N ATOM 435 CA ASP A 84 6.701 -12.882 3.497 1.00 0.00 C ATOM 436 C ASP A 84 5.237 -12.443 3.700 1.00 0.00 C ATOM 437 O ASP A 84 4.644 -12.787 4.726 1.00 0.00 O ATOM 438 CB ASP A 84 7.679 -12.162 4.428 1.00 0.00 C ATOM 439 CG ASP A 84 8.127 -10.763 3.969 1.00 0.00 C ATOM 440 OD1 ASP A 84 7.304 -10.051 3.344 1.00 0.00 O ATOM 441 OD2 ASP A 84 9.326 -10.489 4.113 1.00 0.00 O ATOM 0 H ASP A 84 7.165 -11.747 1.810 1.00 0.00 H new ATOM 0 HA ASP A 84 6.717 -13.941 3.754 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.217 -12.071 5.411 1.00 0.00 H new ATOM 0 HB3 ASP A 84 8.565 -12.786 4.548 1.00 0.00 H new ATOM 442 N GLY A 85 4.745 -11.583 2.800 1.00 0.00 N ATOM 443 CA GLY A 85 3.330 -11.146 2.763 1.00 0.00 C ATOM 444 C GLY A 85 2.910 -10.311 3.974 1.00 0.00 C ATOM 445 O GLY A 85 1.855 -10.548 4.555 1.00 0.00 O ATOM 0 H GLY A 85 5.317 -11.163 2.067 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.163 -10.564 1.857 1.00 0.00 H new ATOM 0 HA3 GLY A 85 2.689 -12.026 2.700 1.00 0.00 H new ATOM 446 N LEU A 86 3.671 -9.249 4.179 1.00 0.00 N ATOM 447 CA LEU A 86 3.490 -8.298 5.311 1.00 0.00 C ATOM 448 C LEU A 86 3.971 -6.889 4.947 1.00 0.00 C ATOM 449 O LEU A 86 4.297 -6.057 5.795 1.00 0.00 O ATOM 450 CB LEU A 86 4.134 -8.890 6.580 1.00 0.00 C ATOM 451 CG LEU A 86 5.568 -9.349 6.331 1.00 0.00 C ATOM 452 CD1 LEU A 86 6.512 -8.160 6.357 1.00 0.00 C ATOM 453 CD2 LEU A 86 5.980 -10.403 7.368 1.00 0.00 C ATOM 0 H LEU A 86 4.448 -9.002 3.566 1.00 0.00 H new ATOM 0 HA LEU A 86 2.429 -8.170 5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.125 -8.143 7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.539 -9.734 6.929 1.00 0.00 H new ATOM 0 HG LEU A 86 5.625 -9.807 5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.532 -8.501 6.178 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.225 -7.451 5.581 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.458 -7.674 7.331 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.005 -10.720 7.177 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.913 -9.975 8.368 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.315 -11.263 7.296 1.00 0.00 H new ATOM 454 N LEU A 87 3.758 -6.557 3.680 1.00 0.00 N ATOM 455 CA LEU A 87 4.416 -5.426 2.999 1.00 0.00 C ATOM 456 C LEU A 87 5.920 -5.355 3.307 1.00 0.00 C ATOM 457 O LEU A 87 6.562 -6.408 3.266 1.00 0.00 O ATOM 458 CB LEU A 87 3.585 -4.150 3.240 1.00 0.00 C ATOM 459 CG LEU A 87 2.203 -4.272 2.578 1.00 0.00 C ATOM 460 CD1 LEU A 87 1.175 -3.385 3.284 1.00 0.00 C ATOM 461 CD2 LEU A 87 2.254 -4.048 1.067 1.00 0.00 C ATOM 0 H LEU A 87 3.113 -7.069 3.078 1.00 0.00 H new ATOM 0 HA LEU A 87 4.425 -5.567 1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.468 -3.982 4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.112 -3.285 2.838 1.00 0.00 H new ATOM 0 HG LEU A 87 1.870 -5.302 2.702 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.206 -3.491 2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.090 -3.687 4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.496 -2.345 3.232 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.251 -4.146 0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.637 -3.049 0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.910 -4.790 0.611 1.00 0.00 H new ATOM 462 N TYR A 88 6.478 -4.145 3.413 1.00 0.00 N ATOM 463 CA TYR A 88 7.919 -3.934 3.658 1.00 0.00 C ATOM 464 C TYR A 88 8.351 -2.488 3.969 1.00 0.00 C ATOM 465 O TYR A 88 8.495 -2.127 5.129 1.00 0.00 O ATOM 466 CB TYR A 88 8.697 -4.467 2.457 1.00 0.00 C ATOM 467 CG TYR A 88 10.023 -5.109 2.813 1.00 0.00 C ATOM 468 CD1 TYR A 88 10.021 -6.353 3.478 1.00 0.00 C ATOM 469 CD2 TYR A 88 11.141 -4.637 2.107 1.00 0.00 C ATOM 470 CE1 TYR A 88 11.146 -7.176 3.381 1.00 0.00 C ATOM 471 CE2 TYR A 88 12.275 -5.457 2.000 1.00 0.00 C ATOM 472 CZ TYR A 88 12.244 -6.720 2.619 1.00 0.00 C ATOM 473 OH TYR A 88 13.332 -7.531 2.483 1.00 0.00 O ATOM 0 H TYR A 88 5.947 -3.278 3.332 1.00 0.00 H new ATOM 0 HA TYR A 88 8.146 -4.479 4.574 1.00 0.00 H new ATOM 0 HB2 TYR A 88 8.081 -5.198 1.934 1.00 0.00 H new ATOM 0 HB3 TYR A 88 8.878 -3.647 1.762 1.00 0.00 H new ATOM 0 HD1 TYR A 88 9.162 -6.665 4.054 1.00 0.00 H new ATOM 0 HD2 TYR A 88 11.129 -3.657 1.653 1.00 0.00 H new ATOM 0 HE1 TYR A 88 11.175 -8.136 3.876 1.00 0.00 H new ATOM 0 HE2 TYR A 88 13.148 -5.127 1.457 1.00 0.00 H new ATOM 0 HH TYR A 88 14.007 -7.083 1.931 1.00 0.00 H new ATOM 474 N GLY A 89 8.558 -1.687 2.913 1.00 0.00 N ATOM 475 CA GLY A 89 9.083 -0.316 3.026 1.00 0.00 C ATOM 476 C GLY A 89 10.567 -0.328 2.666 1.00 0.00 C ATOM 477 O GLY A 89 11.436 -0.183 3.525 1.00 0.00 O ATOM 0 H GLY A 89 8.366 -1.972 1.953 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.538 0.353 2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.943 0.060 4.040 1.00 0.00 H new ATOM 478 N SER A 90 10.815 -0.524 1.379 1.00 0.00 N ATOM 479 CA SER A 90 12.173 -0.594 0.833 1.00 0.00 C ATOM 480 C SER A 90 12.562 0.746 0.211 1.00 0.00 C ATOM 481 O SER A 90 11.919 1.231 -0.716 1.00 0.00 O ATOM 482 CB SER A 90 12.324 -1.732 -0.191 1.00 0.00 C ATOM 483 OG SER A 90 13.510 -1.552 -0.987 1.00 0.00 O ATOM 0 H SER A 90 10.083 -0.640 0.679 1.00 0.00 H new ATOM 0 HA SER A 90 12.850 -0.812 1.659 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.371 -2.690 0.328 1.00 0.00 H new ATOM 0 HB3 SER A 90 11.448 -1.763 -0.838 1.00 0.00 H new ATOM 0 HG SER A 90 13.282 -1.071 -1.810 1.00 0.00 H new ATOM 484 N GLN A 91 13.647 1.279 0.755 1.00 0.00 N ATOM 485 CA GLN A 91 14.273 2.543 0.315 1.00 0.00 C ATOM 486 C GLN A 91 14.500 2.643 -1.203 1.00 0.00 C ATOM 487 O GLN A 91 14.287 3.682 -1.803 1.00 0.00 O ATOM 488 CB GLN A 91 15.628 2.675 0.988 1.00 0.00 C ATOM 489 CG GLN A 91 15.544 3.372 2.348 1.00 0.00 C ATOM 490 CD GLN A 91 14.932 2.529 3.480 1.00 0.00 C ATOM 491 OE1 GLN A 91 14.627 1.353 3.375 1.00 0.00 O ATOM 492 NE2 GLN A 91 14.775 3.158 4.620 1.00 0.00 N ATOM 0 H GLN A 91 14.138 0.842 1.535 1.00 0.00 H new ATOM 0 HA GLN A 91 13.578 3.336 0.592 1.00 0.00 H new ATOM 0 HB2 GLN A 91 16.063 1.684 1.118 1.00 0.00 H new ATOM 0 HB3 GLN A 91 16.300 3.235 0.338 1.00 0.00 H new ATOM 0 HG2 GLN A 91 16.548 3.676 2.645 1.00 0.00 H new ATOM 0 HG3 GLN A 91 14.955 4.283 2.236 1.00 0.00 H new ATOM 0 HE21 GLN A 91 15.033 4.142 4.699 1.00 0.00 H new ATOM 0 HE22 GLN A 91 14.395 2.663 5.427 1.00 0.00 H new ATOM 493 N THR A 92 14.871 1.500 -1.765 1.00 0.00 N ATOM 494 CA THR A 92 15.212 1.409 -3.185 1.00 0.00 C ATOM 495 C THR A 92 14.061 0.697 -3.940 1.00 0.00 C ATOM 496 O THR A 92 13.448 -0.222 -3.382 1.00 0.00 O ATOM 497 CB THR A 92 16.598 0.740 -3.325 1.00 0.00 C ATOM 498 OG1 THR A 92 17.139 1.102 -4.587 1.00 0.00 O ATOM 499 CG2 THR A 92 16.598 -0.784 -3.155 1.00 0.00 C ATOM 0 H THR A 92 14.945 0.617 -1.259 1.00 0.00 H new ATOM 0 HA THR A 92 15.305 2.391 -3.649 1.00 0.00 H new ATOM 0 HB THR A 92 17.214 1.106 -2.504 1.00 0.00 H new ATOM 0 HG1 THR A 92 18.021 0.689 -4.696 1.00 0.00 H new ATOM 0 HG21 THR A 92 17.614 -1.163 -3.270 1.00 0.00 H new ATOM 0 HG22 THR A 92 16.226 -1.039 -2.163 1.00 0.00 H new ATOM 0 HG23 THR A 92 15.955 -1.234 -3.911 1.00 0.00 H new ATOM 500 N PRO A 93 13.683 1.192 -5.121 1.00 0.00 N ATOM 501 CA PRO A 93 12.568 0.647 -5.883 1.00 0.00 C ATOM 502 C PRO A 93 12.941 -0.593 -6.709 1.00 0.00 C ATOM 503 O PRO A 93 14.069 -0.760 -7.167 1.00 0.00 O ATOM 504 CB PRO A 93 12.120 1.788 -6.775 1.00 0.00 C ATOM 505 CG PRO A 93 13.435 2.472 -7.142 1.00 0.00 C ATOM 506 CD PRO A 93 14.297 2.300 -5.875 1.00 0.00 C ATOM 0 HA PRO A 93 11.781 0.294 -5.217 1.00 0.00 H new ATOM 0 HB2 PRO A 93 11.592 1.427 -7.658 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.444 2.466 -6.254 1.00 0.00 H new ATOM 0 HG2 PRO A 93 13.901 2.006 -8.010 1.00 0.00 H new ATOM 0 HG3 PRO A 93 13.286 3.524 -7.386 1.00 0.00 H new ATOM 0 HD2 PRO A 93 15.331 2.072 -6.133 1.00 0.00 H new ATOM 0 HD3 PRO A 93 14.311 3.216 -5.284 1.00 0.00 H new ATOM 507 N ASN A 94 12.044 -1.543 -6.598 1.00 0.00 N ATOM 508 CA ASN A 94 12.073 -2.787 -7.376 1.00 0.00 C ATOM 509 C ASN A 94 10.631 -3.134 -7.792 1.00 0.00 C ATOM 510 O ASN A 94 9.690 -2.492 -7.333 1.00 0.00 O ATOM 511 CB ASN A 94 12.701 -3.854 -6.454 1.00 0.00 C ATOM 512 CG ASN A 94 12.816 -5.225 -7.121 1.00 0.00 C ATOM 513 OD1 ASN A 94 11.971 -6.094 -6.947 1.00 0.00 O ATOM 514 ND2 ASN A 94 13.729 -5.342 -8.059 1.00 0.00 N ATOM 0 H ASN A 94 11.253 -1.485 -5.956 1.00 0.00 H new ATOM 0 HA ASN A 94 12.660 -2.714 -8.292 1.00 0.00 H new ATOM 0 HB2 ASN A 94 13.692 -3.522 -6.145 1.00 0.00 H new ATOM 0 HB3 ASN A 94 12.099 -3.945 -5.550 1.00 0.00 H new ATOM 0 HD21 ASN A 94 13.742 -6.168 -8.658 1.00 0.00 H new ATOM 0 HD22 ASN A 94 14.424 -4.607 -8.188 1.00 0.00 H new ATOM 515 N GLU A 95 10.463 -4.231 -8.521 1.00 0.00 N ATOM 516 CA GLU A 95 9.141 -4.839 -8.822 1.00 0.00 C ATOM 517 C GLU A 95 8.316 -5.023 -7.540 1.00 0.00 C ATOM 518 O GLU A 95 7.112 -4.822 -7.488 1.00 0.00 O ATOM 519 CB GLU A 95 9.389 -6.256 -9.352 1.00 0.00 C ATOM 520 CG GLU A 95 10.278 -6.308 -10.601 1.00 0.00 C ATOM 521 CD GLU A 95 11.093 -7.605 -10.683 1.00 0.00 C ATOM 522 OE1 GLU A 95 12.126 -7.643 -9.981 1.00 0.00 O ATOM 523 OE2 GLU A 95 10.723 -8.462 -11.512 1.00 0.00 O ATOM 0 H GLU A 95 11.243 -4.742 -8.933 1.00 0.00 H new ATOM 0 HA GLU A 95 8.617 -4.193 -9.526 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.851 -6.852 -8.565 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.430 -6.720 -9.582 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.656 -6.216 -11.491 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.957 -5.455 -10.597 1.00 0.00 H new ATOM 524 N GLU A 96 9.048 -5.385 -6.487 1.00 0.00 N ATOM 525 CA GLU A 96 8.539 -5.524 -5.110 1.00 0.00 C ATOM 526 C GLU A 96 7.846 -4.255 -4.577 1.00 0.00 C ATOM 527 O GLU A 96 6.818 -4.333 -3.903 1.00 0.00 O ATOM 528 CB GLU A 96 9.727 -5.832 -4.222 1.00 0.00 C ATOM 529 CG GLU A 96 10.109 -7.303 -4.442 1.00 0.00 C ATOM 530 CD GLU A 96 11.028 -7.874 -3.361 1.00 0.00 C ATOM 531 OE1 GLU A 96 12.087 -7.249 -3.139 1.00 0.00 O ATOM 532 OE2 GLU A 96 10.690 -8.952 -2.833 1.00 0.00 O ATOM 0 H GLU A 96 10.043 -5.598 -6.564 1.00 0.00 H new ATOM 0 HA GLU A 96 7.788 -6.314 -5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 96 10.565 -5.179 -4.465 1.00 0.00 H new ATOM 0 HB3 GLU A 96 9.478 -5.654 -3.176 1.00 0.00 H new ATOM 0 HG2 GLU A 96 9.199 -7.902 -4.485 1.00 0.00 H new ATOM 0 HG3 GLU A 96 10.600 -7.400 -5.410 1.00 0.00 H new ATOM 533 N CYS A 97 8.396 -3.124 -5.013 1.00 0.00 N ATOM 534 CA CYS A 97 7.995 -1.773 -4.596 1.00 0.00 C ATOM 535 C CYS A 97 7.095 -1.084 -5.650 1.00 0.00 C ATOM 536 O CYS A 97 6.635 0.041 -5.467 1.00 0.00 O ATOM 537 CB CYS A 97 9.265 -0.949 -4.394 1.00 0.00 C ATOM 538 SG CYS A 97 10.659 -1.779 -3.542 1.00 0.00 S ATOM 0 H CYS A 97 9.159 -3.117 -5.689 1.00 0.00 H new ATOM 0 HA CYS A 97 7.416 -1.845 -3.675 1.00 0.00 H new ATOM 0 HB2 CYS A 97 9.614 -0.616 -5.372 1.00 0.00 H new ATOM 0 HB3 CYS A 97 9.004 -0.055 -3.828 1.00 0.00 H new ATOM 0 HG CYS A 97 11.681 -0.976 -3.499 1.00 0.00 H new ATOM 539 N LEU A 98 6.801 -1.835 -6.719 1.00 0.00 N ATOM 540 CA LEU A 98 5.986 -1.383 -7.844 1.00 0.00 C ATOM 541 C LEU A 98 4.610 -2.033 -7.745 1.00 0.00 C ATOM 542 O LEU A 98 4.453 -3.181 -7.300 1.00 0.00 O ATOM 543 CB LEU A 98 6.681 -1.751 -9.158 1.00 0.00 C ATOM 544 CG LEU A 98 6.118 -0.955 -10.346 1.00 0.00 C ATOM 545 CD1 LEU A 98 6.302 0.519 -10.147 1.00 0.00 C ATOM 546 CD2 LEU A 98 6.994 -1.229 -11.559 1.00 0.00 C ATOM 0 H LEU A 98 7.132 -2.794 -6.824 1.00 0.00 H new ATOM 0 HA LEU A 98 5.865 -0.300 -7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.751 -1.562 -9.068 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.561 -2.818 -9.346 1.00 0.00 H new ATOM 0 HG LEU A 98 5.070 -1.236 -10.453 1.00 0.00 H new ATOM 0 HD11 LEU A 98 5.894 1.056 -11.004 1.00 0.00 H new ATOM 0 HD12 LEU A 98 5.782 0.832 -9.242 1.00 0.00 H new ATOM 0 HD13 LEU A 98 7.364 0.743 -10.051 1.00 0.00 H new ATOM 0 HD21 LEU A 98 6.613 -0.674 -12.416 1.00 0.00 H new ATOM 0 HD22 LEU A 98 8.016 -0.915 -11.348 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.982 -2.296 -11.783 1.00 0.00 H new ATOM 547 N PHE A 99 3.620 -1.206 -8.020 1.00 0.00 N ATOM 548 CA PHE A 99 2.232 -1.621 -7.924 1.00 0.00 C ATOM 549 C PHE A 99 1.326 -1.377 -9.122 1.00 0.00 C ATOM 550 O PHE A 99 1.329 -0.312 -9.718 1.00 0.00 O ATOM 551 CB PHE A 99 1.603 -1.024 -6.655 1.00 0.00 C ATOM 552 CG PHE A 99 2.126 -1.627 -5.341 1.00 0.00 C ATOM 553 CD1 PHE A 99 1.469 -2.762 -4.804 1.00 0.00 C ATOM 554 CD2 PHE A 99 3.213 -1.030 -4.675 1.00 0.00 C ATOM 555 CE1 PHE A 99 1.908 -3.304 -3.574 1.00 0.00 C ATOM 556 CE2 PHE A 99 3.662 -1.581 -3.449 1.00 0.00 C ATOM 557 CZ PHE A 99 3.003 -2.712 -2.903 1.00 0.00 C ATOM 0 H PHE A 99 3.751 -0.238 -8.313 1.00 0.00 H new ATOM 0 HA PHE A 99 2.295 -2.709 -7.888 1.00 0.00 H new ATOM 0 HB2 PHE A 99 1.785 0.051 -6.645 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.523 -1.164 -6.700 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.639 -3.210 -5.330 1.00 0.00 H new ATOM 0 HD2 PHE A 99 3.700 -0.161 -5.094 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.411 -4.164 -3.150 1.00 0.00 H new ATOM 0 HE2 PHE A 99 4.503 -1.141 -2.933 1.00 0.00 H new ATOM 0 HZ PHE A 99 3.341 -3.126 -1.964 1.00 0.00 H new ATOM 558 N LEU A 100 0.666 -2.456 -9.535 1.00 0.00 N ATOM 559 CA LEU A 100 -0.238 -2.432 -10.692 1.00 0.00 C ATOM 560 C LEU A 100 -1.565 -1.766 -10.354 1.00 0.00 C ATOM 561 O LEU A 100 -2.259 -2.192 -9.430 1.00 0.00 O ATOM 562 CB LEU A 100 -0.515 -3.867 -11.126 1.00 0.00 C ATOM 563 CG LEU A 100 -0.392 -4.007 -12.642 1.00 0.00 C ATOM 564 CD1 LEU A 100 1.074 -4.241 -13.001 1.00 0.00 C ATOM 565 CD2 LEU A 100 -1.211 -5.207 -13.114 1.00 0.00 C ATOM 0 H LEU A 100 0.739 -3.368 -9.084 1.00 0.00 H new ATOM 0 HA LEU A 100 0.242 -1.862 -11.487 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.186 -4.542 -10.636 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -1.515 -4.161 -10.809 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.759 -3.100 -13.122 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.172 -4.342 -14.082 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.672 -3.396 -12.660 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.426 -5.152 -12.518 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.122 -5.305 -14.196 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.838 -6.113 -12.635 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.258 -5.060 -12.848 1.00 0.00 H new ATOM 566 N GLU A 101 -1.853 -0.675 -11.064 1.00 0.00 N ATOM 567 CA GLU A 101 -3.132 0.057 -10.948 1.00 0.00 C ATOM 568 C GLU A 101 -4.357 -0.753 -11.387 1.00 0.00 C ATOM 569 O GLU A 101 -4.647 -0.953 -12.565 1.00 0.00 O ATOM 570 CB GLU A 101 -3.062 1.395 -11.673 1.00 0.00 C ATOM 571 CG GLU A 101 -2.279 2.426 -10.856 1.00 0.00 C ATOM 572 CD GLU A 101 -2.161 3.779 -11.548 1.00 0.00 C ATOM 573 OE1 GLU A 101 -1.600 3.810 -12.666 1.00 0.00 O ATOM 574 OE2 GLU A 101 -2.560 4.770 -10.904 1.00 0.00 O ATOM 0 H GLU A 101 -1.209 -0.266 -11.741 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.274 0.241 -9.883 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.587 1.261 -12.645 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.071 1.764 -11.859 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.767 2.561 -9.891 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.280 2.039 -10.657 1.00 0.00 H new ATOM 575 N ARG A 102 -4.904 -1.359 -10.358 1.00 0.00 N ATOM 576 CA ARG A 102 -6.181 -2.077 -10.346 1.00 0.00 C ATOM 577 C ARG A 102 -7.278 -1.115 -9.868 1.00 0.00 C ATOM 578 O ARG A 102 -7.076 -0.257 -9.015 1.00 0.00 O ATOM 579 CB ARG A 102 -6.109 -3.211 -9.319 1.00 0.00 C ATOM 580 CG ARG A 102 -5.224 -4.409 -9.639 1.00 0.00 C ATOM 581 CD ARG A 102 -5.633 -5.140 -10.932 1.00 0.00 C ATOM 582 NE ARG A 102 -7.064 -5.529 -10.938 1.00 0.00 N ATOM 583 CZ ARG A 102 -8.014 -5.033 -11.744 1.00 0.00 C ATOM 584 NH1 ARG A 102 -7.746 -4.257 -12.793 1.00 0.00 N ATOM 585 NH2 ARG A 102 -9.267 -5.442 -11.630 1.00 0.00 N ATOM 0 H ARG A 102 -4.449 -1.371 -9.445 1.00 0.00 H new ATOM 0 HA ARG A 102 -6.390 -2.463 -11.344 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -5.767 -2.786 -8.375 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -7.122 -3.578 -9.155 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -4.191 -4.075 -9.730 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -5.260 -5.111 -8.806 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -5.432 -4.496 -11.788 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -5.017 -6.031 -11.051 1.00 0.00 H new ATOM 0 HE ARG A 102 -7.353 -6.240 -10.266 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.780 -4.014 -13.014 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -8.506 -3.905 -13.375 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -9.514 -6.138 -10.926 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -9.986 -5.061 -12.246 1.00 0.00 H new ATOM 586 N LEU A 103 -8.456 -1.310 -10.449 1.00 0.00 N ATOM 587 CA LEU A 103 -9.606 -0.443 -10.165 1.00 0.00 C ATOM 588 C LEU A 103 -10.905 -1.190 -9.880 1.00 0.00 C ATOM 589 O LEU A 103 -11.207 -2.225 -10.474 1.00 0.00 O ATOM 590 CB LEU A 103 -9.837 0.549 -11.321 1.00 0.00 C ATOM 591 CG LEU A 103 -9.404 2.003 -11.047 1.00 0.00 C ATOM 592 CD1 LEU A 103 -9.936 2.526 -9.708 1.00 0.00 C ATOM 593 CD2 LEU A 103 -7.880 2.170 -11.150 1.00 0.00 C ATOM 0 H LEU A 103 -8.645 -2.056 -11.118 1.00 0.00 H new ATOM 0 HA LEU A 103 -9.342 0.085 -9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.300 0.188 -12.198 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -10.898 0.546 -11.572 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.856 2.615 -11.828 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.604 3.554 -9.561 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -11.026 2.494 -9.712 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -9.557 1.903 -8.898 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -7.613 3.208 -10.951 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -7.393 1.524 -10.420 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -7.551 1.897 -12.153 1.00 0.00 H new ATOM 594 N GLU A 104 -11.641 -0.605 -8.954 1.00 0.00 N ATOM 595 CA GLU A 104 -13.045 -0.972 -8.658 1.00 0.00 C ATOM 596 C GLU A 104 -14.037 -0.140 -9.494 1.00 0.00 C ATOM 597 O GLU A 104 -15.247 -0.148 -9.240 1.00 0.00 O ATOM 598 CB GLU A 104 -13.315 -0.736 -7.170 1.00 0.00 C ATOM 599 CG GLU A 104 -12.562 -1.712 -6.265 1.00 0.00 C ATOM 600 CD GLU A 104 -13.228 -3.086 -6.176 1.00 0.00 C ATOM 601 OE1 GLU A 104 -13.059 -3.889 -7.122 1.00 0.00 O ATOM 602 OE2 GLU A 104 -13.862 -3.340 -5.130 1.00 0.00 O ATOM 0 H GLU A 104 -11.290 0.152 -8.368 1.00 0.00 H new ATOM 0 HA GLU A 104 -13.188 -2.022 -8.914 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.030 0.284 -6.912 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -14.385 -0.826 -6.982 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.545 -1.832 -6.637 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.487 -1.286 -5.264 1.00 0.00 H new ATOM 603 N GLU A 105 -13.510 0.451 -10.580 1.00 0.00 N ATOM 604 CA GLU A 105 -14.161 1.450 -11.460 1.00 0.00 C ATOM 605 C GLU A 105 -14.513 2.785 -10.798 1.00 0.00 C ATOM 606 O GLU A 105 -14.397 3.846 -11.402 1.00 0.00 O ATOM 607 CB GLU A 105 -15.376 0.884 -12.223 1.00 0.00 C ATOM 608 CG GLU A 105 -14.982 0.032 -13.436 1.00 0.00 C ATOM 609 CD GLU A 105 -14.235 -1.262 -13.061 1.00 0.00 C ATOM 610 OE1 GLU A 105 -14.922 -2.230 -12.675 1.00 0.00 O ATOM 611 OE2 GLU A 105 -12.990 -1.241 -13.174 1.00 0.00 O ATOM 0 H GLU A 105 -12.562 0.235 -10.890 1.00 0.00 H new ATOM 0 HA GLU A 105 -13.376 1.680 -12.181 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -15.976 0.280 -11.542 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -16.005 1.710 -12.556 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -15.881 -0.226 -13.996 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -14.353 0.626 -14.099 1.00 0.00 H new ATOM 612 N ASN A 106 -15.064 2.648 -9.603 1.00 0.00 N ATOM 613 CA ASN A 106 -15.076 3.695 -8.578 1.00 0.00 C ATOM 614 C ASN A 106 -13.611 3.967 -8.180 1.00 0.00 C ATOM 615 O ASN A 106 -12.735 3.129 -8.418 1.00 0.00 O ATOM 616 CB ASN A 106 -15.855 3.076 -7.417 1.00 0.00 C ATOM 617 CG ASN A 106 -16.541 4.128 -6.530 1.00 0.00 C ATOM 618 OD1 ASN A 106 -16.072 5.240 -6.336 1.00 0.00 O ATOM 619 ND2 ASN A 106 -17.641 3.748 -5.920 1.00 0.00 N ATOM 0 H ASN A 106 -15.527 1.789 -9.306 1.00 0.00 H new ATOM 0 HA ASN A 106 -15.524 4.637 -8.895 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -16.608 2.395 -7.813 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -15.176 2.480 -6.807 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -18.113 4.383 -5.277 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -18.023 2.818 -6.090 1.00 0.00 H new ATOM 620 N HIS A 107 -13.438 4.922 -7.273 1.00 0.00 N ATOM 621 CA HIS A 107 -12.134 5.480 -6.847 1.00 0.00 C ATOM 622 C HIS A 107 -11.320 4.588 -5.888 1.00 0.00 C ATOM 623 O HIS A 107 -10.315 5.021 -5.320 1.00 0.00 O ATOM 624 CB HIS A 107 -12.373 6.838 -6.180 1.00 0.00 C ATOM 625 CG HIS A 107 -13.107 7.795 -7.116 1.00 0.00 C ATOM 626 ND1 HIS A 107 -14.412 7.757 -7.384 1.00 0.00 N ATOM 627 CD2 HIS A 107 -12.548 8.680 -7.924 1.00 0.00 C ATOM 628 CE1 HIS A 107 -14.646 8.598 -8.383 1.00 0.00 C ATOM 629 NE2 HIS A 107 -13.497 9.178 -8.707 1.00 0.00 N ATOM 0 H HIS A 107 -14.225 5.354 -6.788 1.00 0.00 H new ATOM 0 HA HIS A 107 -11.535 5.561 -7.754 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -12.954 6.700 -5.268 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.418 7.274 -5.886 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -15.107 7.183 -6.906 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -11.503 8.950 -7.943 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -15.603 8.779 -8.850 1.00 0.00 H new ATOM 630 N TYR A 108 -11.649 3.300 -5.892 1.00 0.00 N ATOM 631 CA TYR A 108 -11.007 2.306 -5.038 1.00 0.00 C ATOM 632 C TYR A 108 -9.898 1.604 -5.823 1.00 0.00 C ATOM 633 O TYR A 108 -10.127 0.767 -6.694 1.00 0.00 O ATOM 634 CB TYR A 108 -12.001 1.292 -4.465 1.00 0.00 C ATOM 635 CG TYR A 108 -13.077 1.935 -3.602 1.00 0.00 C ATOM 636 CD1 TYR A 108 -14.211 2.502 -4.225 1.00 0.00 C ATOM 637 CD2 TYR A 108 -12.942 1.895 -2.203 1.00 0.00 C ATOM 638 CE1 TYR A 108 -15.235 3.055 -3.423 1.00 0.00 C ATOM 639 CE2 TYR A 108 -13.963 2.432 -1.404 1.00 0.00 C ATOM 640 CZ TYR A 108 -15.089 2.994 -2.024 1.00 0.00 C ATOM 641 OH TYR A 108 -16.080 3.490 -1.234 1.00 0.00 O ATOM 0 H TYR A 108 -12.376 2.913 -6.494 1.00 0.00 H new ATOM 0 HA TYR A 108 -10.577 2.826 -4.182 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -12.475 0.753 -5.285 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -11.459 0.556 -3.871 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -14.295 2.513 -5.302 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -12.065 1.457 -1.750 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -16.105 3.512 -3.871 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -13.883 2.413 -0.327 1.00 0.00 H new ATOM 0 HH TYR A 108 -15.836 3.375 -0.292 1.00 0.00 H new ATOM 642 N ASN A 109 -8.783 2.323 -5.754 1.00 0.00 N ATOM 643 CA ASN A 109 -7.483 1.946 -6.300 1.00 0.00 C ATOM 644 C ASN A 109 -6.832 0.837 -5.467 1.00 0.00 C ATOM 645 O ASN A 109 -6.372 1.031 -4.344 1.00 0.00 O ATOM 646 CB ASN A 109 -6.597 3.184 -6.279 1.00 0.00 C ATOM 647 CG ASN A 109 -6.906 4.166 -7.412 1.00 0.00 C ATOM 648 OD1 ASN A 109 -7.254 5.326 -7.230 1.00 0.00 O ATOM 649 ND2 ASN A 109 -6.677 3.706 -8.616 1.00 0.00 N ATOM 0 H ASN A 109 -8.760 3.232 -5.292 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.609 1.567 -7.314 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.718 3.693 -5.323 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.553 2.877 -6.347 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.788 4.317 -9.425 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.388 2.736 -8.745 1.00 0.00 H new ATOM 650 N THR A 110 -6.949 -0.340 -6.038 1.00 0.00 N ATOM 651 CA THR A 110 -6.314 -1.566 -5.556 1.00 0.00 C ATOM 652 C THR A 110 -5.013 -1.760 -6.351 1.00 0.00 C ATOM 653 O THR A 110 -4.832 -1.189 -7.428 1.00 0.00 O ATOM 654 CB THR A 110 -7.304 -2.723 -5.765 1.00 0.00 C ATOM 655 OG1 THR A 110 -8.001 -2.517 -7.004 1.00 0.00 O ATOM 656 CG2 THR A 110 -8.289 -2.810 -4.604 1.00 0.00 C ATOM 0 H THR A 110 -7.506 -0.485 -6.880 1.00 0.00 H new ATOM 0 HA THR A 110 -6.064 -1.522 -4.496 1.00 0.00 H new ATOM 0 HB THR A 110 -6.757 -3.665 -5.804 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.376 -3.368 -7.314 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.980 -3.636 -4.774 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.743 -2.979 -3.676 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.849 -1.878 -4.531 1.00 0.00 H new ATOM 657 N TYR A 111 -4.048 -2.449 -5.746 1.00 0.00 N ATOM 658 CA TYR A 111 -2.684 -2.476 -6.317 1.00 0.00 C ATOM 659 C TYR A 111 -1.950 -3.796 -6.047 1.00 0.00 C ATOM 660 O TYR A 111 -1.611 -4.117 -4.900 1.00 0.00 O ATOM 661 CB TYR A 111 -1.828 -1.314 -5.796 1.00 0.00 C ATOM 662 CG TYR A 111 -2.401 0.091 -5.968 1.00 0.00 C ATOM 663 CD1 TYR A 111 -2.416 0.661 -7.253 1.00 0.00 C ATOM 664 CD2 TYR A 111 -2.770 0.835 -4.818 1.00 0.00 C ATOM 665 CE1 TYR A 111 -2.786 2.001 -7.403 1.00 0.00 C ATOM 666 CE2 TYR A 111 -3.129 2.194 -4.961 1.00 0.00 C ATOM 667 CZ TYR A 111 -3.132 2.751 -6.259 1.00 0.00 C ATOM 668 OH TYR A 111 -3.420 4.070 -6.453 1.00 0.00 O ATOM 0 H TYR A 111 -4.168 -2.984 -4.886 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.820 -2.375 -7.394 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.642 -1.478 -4.735 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.862 -1.351 -6.299 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.145 0.070 -8.115 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -2.776 0.368 -3.844 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -2.807 2.456 -8.382 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -3.394 2.791 -4.101 1.00 0.00 H new ATOM 0 HH TYR A 111 -3.798 4.194 -7.348 1.00 0.00 H new ATOM 669 N ILE A 112 -1.733 -4.548 -7.120 1.00 0.00 N ATOM 670 CA ILE A 112 -0.942 -5.798 -7.082 1.00 0.00 C ATOM 671 C ILE A 112 0.538 -5.409 -6.948 1.00 0.00 C ATOM 672 O ILE A 112 1.049 -4.628 -7.743 1.00 0.00 O ATOM 673 CB ILE A 112 -1.079 -6.652 -8.352 1.00 0.00 C ATOM 674 CG1 ILE A 112 -2.527 -7.014 -8.709 1.00 0.00 C ATOM 675 CG2 ILE A 112 -0.212 -7.930 -8.335 1.00 0.00 C ATOM 676 CD1 ILE A 112 -3.253 -7.933 -7.718 1.00 0.00 C ATOM 0 H ILE A 112 -2.095 -4.319 -8.046 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.313 -6.391 -6.246 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.700 -5.995 -9.135 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.099 -6.091 -8.804 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.530 -7.493 -9.688 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.360 -8.482 -9.263 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.839 -7.656 -8.240 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.502 -8.555 -7.490 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.267 -8.121 -8.072 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.716 -8.878 -7.637 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.293 -7.454 -6.740 1.00 0.00 H new ATOM 677 N SER A 113 1.206 -6.058 -5.995 1.00 0.00 N ATOM 678 CA SER A 113 2.675 -6.061 -5.905 1.00 0.00 C ATOM 679 C SER A 113 3.225 -6.722 -7.175 1.00 0.00 C ATOM 680 O SER A 113 2.933 -7.888 -7.448 1.00 0.00 O ATOM 681 CB SER A 113 3.166 -6.831 -4.683 1.00 0.00 C ATOM 682 OG SER A 113 4.596 -6.775 -4.594 1.00 0.00 O ATOM 0 H SER A 113 0.748 -6.598 -5.261 1.00 0.00 H new ATOM 0 HA SER A 113 3.025 -5.033 -5.808 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.723 -6.412 -3.780 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.840 -7.869 -4.745 1.00 0.00 H new ATOM 0 HG SER A 113 4.951 -7.679 -4.462 1.00 0.00 H new ATOM 683 N LYS A 114 3.785 -5.869 -8.026 1.00 0.00 N ATOM 684 CA LYS A 114 4.329 -6.255 -9.348 1.00 0.00 C ATOM 685 C LYS A 114 5.066 -7.609 -9.354 1.00 0.00 C ATOM 686 O LYS A 114 4.704 -8.505 -10.110 1.00 0.00 O ATOM 687 CB LYS A 114 5.285 -5.170 -9.815 1.00 0.00 C ATOM 688 CG LYS A 114 5.025 -4.697 -11.241 1.00 0.00 C ATOM 689 CD LYS A 114 5.331 -5.758 -12.279 1.00 0.00 C ATOM 690 CE LYS A 114 4.708 -5.265 -13.571 1.00 0.00 C ATOM 691 NZ LYS A 114 4.867 -6.305 -14.597 1.00 0.00 N ATOM 0 H LYS A 114 3.881 -4.873 -7.826 1.00 0.00 H new ATOM 0 HA LYS A 114 3.477 -6.366 -10.018 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.211 -4.318 -9.140 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.307 -5.544 -9.746 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.982 -4.395 -11.334 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.631 -3.814 -11.442 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.406 -5.896 -12.391 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.914 -6.722 -11.987 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.652 -5.041 -13.420 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.187 -4.340 -13.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 4.444 -5.980 -15.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 5.879 -6.497 -14.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.391 -7.176 -14.285 1.00 0.00 H new ATOM 692 N LYS A 115 6.012 -7.759 -8.425 1.00 0.00 N ATOM 693 CA LYS A 115 6.751 -9.017 -8.266 1.00 0.00 C ATOM 694 C LYS A 115 5.781 -10.186 -7.950 1.00 0.00 C ATOM 695 O LYS A 115 5.727 -11.170 -8.675 1.00 0.00 O ATOM 696 CB LYS A 115 7.800 -8.891 -7.153 1.00 0.00 C ATOM 697 CG LYS A 115 8.525 -10.234 -7.033 1.00 0.00 C ATOM 698 CD LYS A 115 8.761 -10.672 -5.595 1.00 0.00 C ATOM 699 CE LYS A 115 8.680 -12.195 -5.564 1.00 0.00 C ATOM 700 NZ LYS A 115 9.847 -12.823 -6.191 1.00 0.00 N ATOM 0 H LYS A 115 6.286 -7.026 -7.770 1.00 0.00 H new ATOM 0 HA LYS A 115 7.261 -9.230 -9.206 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.508 -8.095 -7.385 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.324 -8.629 -6.208 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.942 -10.999 -7.546 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.485 -10.167 -7.546 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.736 -10.332 -5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.014 -10.234 -4.933 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.599 -12.532 -4.531 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.775 -12.520 -6.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.774 -13.857 -6.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.882 -12.563 -7.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.713 -12.495 -5.718 1.00 0.00 H new ATOM 701 N HIS A 116 4.933 -9.960 -6.955 1.00 0.00 N ATOM 702 CA HIS A 116 4.012 -10.977 -6.436 1.00 0.00 C ATOM 703 C HIS A 116 2.721 -11.128 -7.259 1.00 0.00 C ATOM 704 O HIS A 116 1.748 -11.710 -6.789 1.00 0.00 O ATOM 705 CB HIS A 116 3.680 -10.600 -4.988 1.00 0.00 C ATOM 706 CG HIS A 116 4.921 -10.452 -4.112 1.00 0.00 C ATOM 707 ND1 HIS A 116 5.400 -9.297 -3.675 1.00 0.00 N ATOM 708 CD2 HIS A 116 5.702 -11.424 -3.658 1.00 0.00 C ATOM 709 CE1 HIS A 116 6.464 -9.555 -2.935 1.00 0.00 C ATOM 710 NE2 HIS A 116 6.653 -10.863 -2.933 1.00 0.00 N ATOM 0 H HIS A 116 4.860 -9.061 -6.478 1.00 0.00 H new ATOM 0 HA HIS A 116 4.505 -11.947 -6.501 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.123 -9.663 -4.981 1.00 0.00 H new ATOM 0 HB3 HIS A 116 3.028 -11.362 -4.560 1.00 0.00 H new ATOM 0 HD2 HIS A 116 5.582 -12.481 -3.847 1.00 0.00 H new ATOM 0 HE1 HIS A 116 7.072 -8.825 -2.422 1.00 0.00 H new ATOM 0 HE2 HIS A 116 7.406 -11.356 -2.453 1.00 0.00 H new ATOM 711 N ALA A 117 2.814 -10.823 -8.553 1.00 0.00 N ATOM 712 CA ALA A 117 1.739 -11.057 -9.533 1.00 0.00 C ATOM 713 C ALA A 117 1.338 -12.539 -9.574 1.00 0.00 C ATOM 714 O ALA A 117 0.149 -12.859 -9.474 1.00 0.00 O ATOM 715 CB ALA A 117 2.201 -10.588 -10.917 1.00 0.00 C ATOM 0 H ALA A 117 3.647 -10.400 -8.962 1.00 0.00 H new ATOM 0 HA ALA A 117 0.861 -10.486 -9.231 1.00 0.00 H new ATOM 0 HB1 ALA A 117 1.407 -10.760 -11.643 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.435 -9.524 -10.881 1.00 0.00 H new ATOM 0 HB3 ALA A 117 3.090 -11.146 -11.212 1.00 0.00 H new ATOM 716 N GLU A 118 2.343 -13.383 -9.344 1.00 0.00 N ATOM 717 CA GLU A 118 2.192 -14.850 -9.222 1.00 0.00 C ATOM 718 C GLU A 118 1.480 -15.356 -7.959 1.00 0.00 C ATOM 719 O GLU A 118 1.187 -16.542 -7.823 1.00 0.00 O ATOM 720 CB GLU A 118 3.527 -15.577 -9.445 1.00 0.00 C ATOM 721 CG GLU A 118 4.749 -14.911 -8.796 1.00 0.00 C ATOM 722 CD GLU A 118 5.594 -14.149 -9.812 1.00 0.00 C ATOM 723 OE1 GLU A 118 5.052 -13.185 -10.409 1.00 0.00 O ATOM 724 OE2 GLU A 118 6.747 -14.586 -10.014 1.00 0.00 O ATOM 0 H GLU A 118 3.307 -13.070 -9.234 1.00 0.00 H new ATOM 0 HA GLU A 118 1.504 -15.106 -10.028 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.439 -16.592 -9.059 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.704 -15.658 -10.518 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.417 -14.227 -8.016 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.362 -15.672 -8.313 1.00 0.00 H new ATOM 725 N LYS A 119 1.238 -14.440 -7.024 1.00 0.00 N ATOM 726 CA LYS A 119 0.507 -14.666 -5.764 1.00 0.00 C ATOM 727 C LYS A 119 -0.764 -13.807 -5.637 1.00 0.00 C ATOM 728 O LYS A 119 -1.574 -14.086 -4.750 1.00 0.00 O ATOM 729 CB LYS A 119 1.478 -14.390 -4.609 1.00 0.00 C ATOM 730 CG LYS A 119 2.328 -15.624 -4.324 1.00 0.00 C ATOM 731 CD LYS A 119 3.778 -15.265 -3.976 1.00 0.00 C ATOM 732 CE LYS A 119 4.522 -14.770 -5.213 1.00 0.00 C ATOM 733 NZ LYS A 119 5.929 -14.532 -4.855 1.00 0.00 N ATOM 0 H LYS A 119 1.557 -13.476 -7.121 1.00 0.00 H new ATOM 0 HA LYS A 119 0.156 -15.698 -5.742 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.122 -13.547 -4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.920 -14.110 -3.715 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.887 -16.184 -3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 119 2.317 -16.279 -5.195 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.792 -14.495 -3.204 1.00 0.00 H new ATOM 0 HD3 LYS A 119 4.286 -16.138 -3.565 1.00 0.00 H new ATOM 0 HE2 LYS A 119 4.455 -15.507 -6.014 1.00 0.00 H new ATOM 0 HE3 LYS A 119 4.067 -13.852 -5.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.269 -13.674 -5.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.009 -14.408 -3.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.505 -15.346 -5.151 1.00 0.00 H new ATOM 734 N ASN A 120 -0.986 -12.891 -6.584 1.00 0.00 N ATOM 735 CA ASN A 120 -2.075 -11.872 -6.595 1.00 0.00 C ATOM 736 C ASN A 120 -2.066 -10.905 -5.409 1.00 0.00 C ATOM 737 O ASN A 120 -3.063 -10.224 -5.150 1.00 0.00 O ATOM 738 CB ASN A 120 -3.451 -12.539 -6.656 1.00 0.00 C ATOM 739 CG ASN A 120 -3.639 -13.461 -7.861 1.00 0.00 C ATOM 740 OD1 ASN A 120 -3.750 -13.045 -9.005 1.00 0.00 O ATOM 741 ND2 ASN A 120 -3.659 -14.748 -7.609 1.00 0.00 N ATOM 0 H ASN A 120 -0.391 -12.825 -7.410 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.878 -11.284 -7.491 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.606 -13.114 -5.743 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -4.218 -11.765 -6.680 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -3.768 -15.416 -8.372 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -3.565 -15.081 -6.650 1.00 0.00 H new ATOM 742 N TRP A 121 -0.907 -10.728 -4.772 1.00 0.00 N ATOM 743 CA TRP A 121 -0.819 -9.903 -3.551 1.00 0.00 C ATOM 744 C TRP A 121 -1.115 -8.421 -3.754 1.00 0.00 C ATOM 745 O TRP A 121 -0.359 -7.700 -4.403 1.00 0.00 O ATOM 746 CB TRP A 121 0.523 -10.070 -2.824 1.00 0.00 C ATOM 747 CG TRP A 121 0.711 -11.455 -2.212 1.00 0.00 C ATOM 748 CD1 TRP A 121 -0.210 -12.412 -2.117 1.00 0.00 C ATOM 749 CD2 TRP A 121 1.863 -11.933 -1.594 1.00 0.00 C ATOM 750 NE1 TRP A 121 0.300 -13.482 -1.534 1.00 0.00 N ATOM 751 CE2 TRP A 121 1.551 -13.227 -1.154 1.00 0.00 C ATOM 752 CE3 TRP A 121 3.145 -11.391 -1.359 1.00 0.00 C ATOM 753 CZ2 TRP A 121 2.484 -13.996 -0.439 1.00 0.00 C ATOM 754 CZ3 TRP A 121 4.099 -12.169 -0.689 1.00 0.00 C ATOM 755 CH2 TRP A 121 3.767 -13.454 -0.204 1.00 0.00 C ATOM 0 H TRP A 121 -0.022 -11.137 -5.072 1.00 0.00 H new ATOM 0 HA TRP A 121 -1.619 -10.295 -2.923 1.00 0.00 H new ATOM 0 HB2 TRP A 121 1.335 -9.878 -3.526 1.00 0.00 H new ATOM 0 HB3 TRP A 121 0.597 -9.320 -2.037 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -1.228 -12.326 -2.467 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -0.189 -14.367 -1.396 1.00 0.00 H new ATOM 0 HE3 TRP A 121 3.387 -10.392 -1.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 2.226 -14.980 -0.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 5.097 -11.783 -0.542 1.00 0.00 H new ATOM 0 HH2 TRP A 121 4.498 -14.025 0.349 1.00 0.00 H new ATOM 756 N PHE A 122 -2.240 -8.018 -3.184 1.00 0.00 N ATOM 757 CA PHE A 122 -2.581 -6.592 -3.157 1.00 0.00 C ATOM 758 C PHE A 122 -2.074 -5.995 -1.849 1.00 0.00 C ATOM 759 O PHE A 122 -1.946 -6.664 -0.826 1.00 0.00 O ATOM 760 CB PHE A 122 -4.091 -6.350 -3.195 1.00 0.00 C ATOM 761 CG PHE A 122 -4.794 -6.853 -4.456 1.00 0.00 C ATOM 762 CD1 PHE A 122 -5.191 -8.207 -4.500 1.00 0.00 C ATOM 763 CD2 PHE A 122 -5.235 -5.925 -5.421 1.00 0.00 C ATOM 764 CE1 PHE A 122 -6.047 -8.645 -5.522 1.00 0.00 C ATOM 765 CE2 PHE A 122 -6.112 -6.359 -6.451 1.00 0.00 C ATOM 766 CZ PHE A 122 -6.502 -7.719 -6.491 1.00 0.00 C ATOM 0 H PHE A 122 -2.922 -8.635 -2.742 1.00 0.00 H new ATOM 0 HA PHE A 122 -2.126 -6.136 -4.036 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -4.543 -6.832 -2.328 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -4.275 -5.280 -3.097 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.838 -8.901 -3.752 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -4.910 -4.896 -5.378 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -6.356 -9.679 -5.569 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.475 -5.662 -7.192 1.00 0.00 H new ATOM 0 HZ PHE A 122 -7.161 -8.057 -7.277 1.00 0.00 H new ATOM 767 N VAL A 123 -1.649 -4.751 -1.988 1.00 0.00 N ATOM 768 CA VAL A 123 -1.524 -3.848 -0.841 1.00 0.00 C ATOM 769 C VAL A 123 -2.867 -3.806 -0.080 1.00 0.00 C ATOM 770 O VAL A 123 -3.929 -3.733 -0.692 1.00 0.00 O ATOM 771 CB VAL A 123 -1.075 -2.454 -1.354 1.00 0.00 C ATOM 772 CG1 VAL A 123 -1.949 -1.913 -2.477 1.00 0.00 C ATOM 773 CG2 VAL A 123 -1.056 -1.399 -0.255 1.00 0.00 C ATOM 0 H VAL A 123 -1.383 -4.337 -2.881 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.769 -4.199 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.066 -2.631 -1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.579 -0.936 -2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.919 -2.599 -3.324 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.976 -1.817 -2.125 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.734 -0.445 -0.672 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.056 -1.293 0.165 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.364 -1.704 0.530 1.00 0.00 H new ATOM 774 N GLY A 124 -2.753 -3.862 1.241 1.00 0.00 N ATOM 775 CA GLY A 124 -3.936 -3.957 2.117 1.00 0.00 C ATOM 776 C GLY A 124 -3.666 -3.466 3.513 1.00 0.00 C ATOM 777 O GLY A 124 -2.533 -3.454 4.004 1.00 0.00 O ATOM 0 H GLY A 124 -1.862 -3.844 1.737 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.751 -3.377 1.684 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.269 -4.994 2.159 1.00 0.00 H new ATOM 778 N LEU A 125 -4.724 -2.817 3.966 1.00 0.00 N ATOM 779 CA LEU A 125 -4.753 -2.173 5.286 1.00 0.00 C ATOM 780 C LEU A 125 -5.361 -3.023 6.378 1.00 0.00 C ATOM 781 O LEU A 125 -6.487 -3.522 6.310 1.00 0.00 O ATOM 782 CB LEU A 125 -5.403 -0.803 5.146 1.00 0.00 C ATOM 783 CG LEU A 125 -4.271 0.225 5.282 1.00 0.00 C ATOM 784 CD1 LEU A 125 -3.158 0.075 4.276 1.00 0.00 C ATOM 785 CD2 LEU A 125 -4.803 1.649 5.115 1.00 0.00 C ATOM 0 H LEU A 125 -5.590 -2.716 3.437 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.725 -2.045 5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.903 -0.706 4.182 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.161 -0.651 5.915 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.871 0.038 6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.405 0.844 4.449 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.703 -0.910 4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.561 0.183 3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.982 2.358 5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.255 1.755 4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.552 1.850 5.881 1.00 0.00 H new ATOM 786 N LYS A 126 -4.581 -3.095 7.447 1.00 0.00 N ATOM 787 CA LYS A 126 -4.962 -3.867 8.615 1.00 0.00 C ATOM 788 C LYS A 126 -5.961 -3.065 9.487 1.00 0.00 C ATOM 789 O LYS A 126 -5.654 -1.981 9.975 1.00 0.00 O ATOM 790 CB LYS A 126 -3.684 -4.226 9.384 1.00 0.00 C ATOM 791 CG LYS A 126 -3.686 -5.635 9.978 1.00 0.00 C ATOM 792 CD LYS A 126 -4.655 -5.773 11.163 1.00 0.00 C ATOM 793 CE LYS A 126 -4.247 -4.883 12.338 1.00 0.00 C ATOM 794 NZ LYS A 126 -3.000 -5.406 12.925 1.00 0.00 N ATOM 0 H LYS A 126 -3.679 -2.626 7.527 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.470 -4.786 8.323 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.830 -4.127 8.714 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.543 -3.505 10.189 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -3.960 -6.352 9.204 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.678 -5.889 10.306 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -5.663 -5.510 10.841 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -4.685 -6.813 11.488 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.103 -3.857 12.001 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.037 -4.864 13.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.841 -4.964 13.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.076 -6.437 13.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.201 -5.187 12.296 1.00 0.00 H new ATOM 795 N LYS A 127 -7.159 -3.643 9.571 1.00 0.00 N ATOM 796 CA LYS A 127 -8.423 -3.106 10.169 1.00 0.00 C ATOM 797 C LYS A 127 -8.404 -2.669 11.650 1.00 0.00 C ATOM 798 O LYS A 127 -9.423 -2.687 12.338 1.00 0.00 O ATOM 799 CB LYS A 127 -9.524 -4.153 9.983 1.00 0.00 C ATOM 800 CG LYS A 127 -10.198 -4.166 8.612 1.00 0.00 C ATOM 801 CD LYS A 127 -9.404 -4.897 7.524 1.00 0.00 C ATOM 802 CE LYS A 127 -9.297 -6.394 7.807 1.00 0.00 C ATOM 803 NZ LYS A 127 -8.702 -7.080 6.662 1.00 0.00 N ATOM 0 H LYS A 127 -7.303 -4.580 9.196 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.591 -2.173 9.631 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.098 -5.139 10.168 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -10.289 -3.989 10.742 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.178 -4.634 8.707 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.366 -3.137 8.293 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.885 -4.743 6.558 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.404 -4.468 7.454 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.690 -6.561 8.697 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.285 -6.805 8.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -8.108 -7.865 6.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.456 -7.453 6.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.117 -6.411 6.122 1.00 0.00 H new ATOM 804 N ASN A 128 -7.263 -2.166 12.112 1.00 0.00 N ATOM 805 CA ASN A 128 -7.053 -1.717 13.505 1.00 0.00 C ATOM 806 C ASN A 128 -6.221 -0.440 13.572 1.00 0.00 C ATOM 807 O ASN A 128 -6.686 0.579 14.084 1.00 0.00 O ATOM 808 CB ASN A 128 -6.338 -2.805 14.306 1.00 0.00 C ATOM 809 CG ASN A 128 -7.213 -3.887 14.943 1.00 0.00 C ATOM 810 OD1 ASN A 128 -6.738 -4.934 15.339 1.00 0.00 O ATOM 811 ND2 ASN A 128 -8.487 -3.626 15.118 1.00 0.00 N ATOM 0 H ASN A 128 -6.436 -2.052 11.526 1.00 0.00 H new ATOM 0 HA ASN A 128 -8.037 -1.515 13.928 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.620 -3.294 13.647 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.766 -2.322 15.098 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.086 -4.304 15.589 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.878 -2.745 14.783 1.00 0.00 H new ATOM 812 N GLY A 129 -4.949 -0.591 13.198 1.00 0.00 N ATOM 813 CA GLY A 129 -4.004 0.525 13.039 1.00 0.00 C ATOM 814 C GLY A 129 -2.771 0.238 12.191 1.00 0.00 C ATOM 815 O GLY A 129 -1.855 1.063 12.168 1.00 0.00 O ATOM 0 H GLY A 129 -4.537 -1.502 12.994 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -4.537 1.367 12.597 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -3.675 0.841 14.029 1.00 0.00 H new ATOM 816 N SER A 130 -2.745 -0.880 11.465 1.00 0.00 N ATOM 817 CA SER A 130 -1.574 -1.219 10.628 1.00 0.00 C ATOM 818 C SER A 130 -1.900 -1.422 9.138 1.00 0.00 C ATOM 819 O SER A 130 -2.985 -1.062 8.676 1.00 0.00 O ATOM 820 CB SER A 130 -0.795 -2.381 11.254 1.00 0.00 C ATOM 821 OG SER A 130 0.466 -2.486 10.591 1.00 0.00 O ATOM 0 H SER A 130 -3.503 -1.562 11.433 1.00 0.00 H new ATOM 0 HA SER A 130 -0.920 -0.347 10.620 1.00 0.00 H new ATOM 0 HB2 SER A 130 -0.650 -2.210 12.321 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.355 -3.311 11.154 1.00 0.00 H new ATOM 0 HG SER A 130 1.089 -1.829 10.967 1.00 0.00 H new ATOM 822 N CYS A 131 -0.867 -1.717 8.352 1.00 0.00 N ATOM 823 CA CYS A 131 -0.946 -2.032 6.916 1.00 0.00 C ATOM 824 C CYS A 131 -0.655 -3.528 6.721 1.00 0.00 C ATOM 825 O CYS A 131 -1.576 -4.337 6.614 1.00 0.00 O ATOM 826 CB CYS A 131 0.046 -1.217 6.072 1.00 0.00 C ATOM 827 SG CYS A 131 -0.146 0.586 5.880 1.00 0.00 S ATOM 0 H CYS A 131 0.089 -1.746 8.706 1.00 0.00 H new ATOM 0 HA CYS A 131 -1.949 -1.773 6.578 1.00 0.00 H new ATOM 0 HB2 CYS A 131 1.038 -1.390 6.489 1.00 0.00 H new ATOM 0 HB3 CYS A 131 0.042 -1.647 5.070 1.00 0.00 H new ATOM 0 HG CYS A 131 0.810 1.047 5.129 1.00 0.00 H new ATOM 828 N LYS A 132 0.613 -3.871 6.955 1.00 0.00 N ATOM 829 CA LYS A 132 1.236 -5.206 6.838 1.00 0.00 C ATOM 830 C LYS A 132 0.445 -6.452 6.403 1.00 0.00 C ATOM 831 O LYS A 132 0.063 -7.289 7.216 1.00 0.00 O ATOM 832 CB LYS A 132 2.086 -5.474 8.095 1.00 0.00 C ATOM 833 CG LYS A 132 1.257 -5.443 9.382 1.00 0.00 C ATOM 834 CD LYS A 132 2.098 -5.761 10.611 1.00 0.00 C ATOM 835 CE LYS A 132 1.186 -5.640 11.826 1.00 0.00 C ATOM 836 NZ LYS A 132 1.909 -6.029 13.043 1.00 0.00 N ATOM 0 H LYS A 132 1.292 -3.172 7.256 1.00 0.00 H new ATOM 0 HA LYS A 132 1.812 -5.085 5.920 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.570 -6.446 8.002 1.00 0.00 H new ATOM 0 HB3 LYS A 132 2.879 -4.728 8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.804 -4.458 9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.441 -6.162 9.305 1.00 0.00 H new ATOM 0 HD2 LYS A 132 2.515 -6.766 10.542 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.938 -5.071 10.691 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.827 -4.615 11.920 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.309 -6.275 11.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.277 -5.943 13.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.231 -7.014 12.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.732 -5.406 13.172 1.00 0.00 H new ATOM 837 N ARG A 133 0.279 -6.588 5.084 1.00 0.00 N ATOM 838 CA ARG A 133 -0.182 -7.856 4.495 1.00 0.00 C ATOM 839 C ARG A 133 0.391 -8.298 3.126 1.00 0.00 C ATOM 840 O ARG A 133 1.393 -7.751 2.678 1.00 0.00 O ATOM 841 CB ARG A 133 -1.708 -7.958 4.571 1.00 0.00 C ATOM 842 CG ARG A 133 -2.063 -9.279 5.276 1.00 0.00 C ATOM 843 CD ARG A 133 -2.679 -9.062 6.661 1.00 0.00 C ATOM 844 NE ARG A 133 -4.075 -8.628 6.497 1.00 0.00 N ATOM 845 CZ ARG A 133 -4.527 -7.374 6.487 1.00 0.00 C ATOM 846 NH1 ARG A 133 -3.718 -6.330 6.547 1.00 0.00 N ATOM 847 NH2 ARG A 133 -5.821 -7.158 6.338 1.00 0.00 N ATOM 0 H ARG A 133 0.454 -5.846 4.407 1.00 0.00 H new ATOM 0 HA ARG A 133 0.280 -8.607 5.136 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -2.119 -7.111 5.120 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.142 -7.931 3.571 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.762 -9.841 4.656 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.164 -9.887 5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -2.636 -9.984 7.242 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -2.113 -8.311 7.212 1.00 0.00 H new ATOM 0 HE ARG A 133 -4.771 -9.364 6.378 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -2.709 -6.469 6.603 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -4.103 -5.385 6.537 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -6.461 -7.945 6.232 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -6.181 -6.204 6.328 1.00 0.00 H new ATOM 848 N GLY A 134 -0.359 -9.160 2.423 1.00 0.00 N ATOM 849 CA GLY A 134 0.092 -9.987 1.286 1.00 0.00 C ATOM 850 C GLY A 134 -0.907 -11.113 0.928 1.00 0.00 C ATOM 851 O GLY A 134 -1.792 -10.871 0.106 1.00 0.00 O ATOM 0 H GLY A 134 -1.345 -9.309 2.640 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.240 -9.349 0.415 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.059 -10.429 1.525 1.00 0.00 H new ATOM 852 N PRO A 135 -0.848 -12.292 1.577 1.00 0.00 N ATOM 853 CA PRO A 135 -1.618 -13.477 1.137 1.00 0.00 C ATOM 854 C PRO A 135 -3.103 -13.528 1.509 1.00 0.00 C ATOM 855 O PRO A 135 -3.917 -14.016 0.721 1.00 0.00 O ATOM 856 CB PRO A 135 -0.746 -14.646 1.583 1.00 0.00 C ATOM 857 CG PRO A 135 -0.111 -14.160 2.884 1.00 0.00 C ATOM 858 CD PRO A 135 0.023 -12.644 2.716 1.00 0.00 C ATOM 0 HA PRO A 135 -1.777 -13.478 0.059 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -1.338 -15.548 1.741 1.00 0.00 H new ATOM 0 HB3 PRO A 135 0.010 -14.887 0.836 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -0.733 -14.409 3.744 1.00 0.00 H new ATOM 0 HG3 PRO A 135 0.860 -14.627 3.048 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -0.285 -12.121 3.621 1.00 0.00 H new ATOM 0 HD3 PRO A 135 1.057 -12.361 2.520 1.00 0.00 H new ATOM 859 N ARG A 136 -3.439 -12.944 2.653 1.00 0.00 N ATOM 860 CA ARG A 136 -4.847 -12.704 3.039 1.00 0.00 C ATOM 861 C ARG A 136 -5.519 -11.621 2.164 1.00 0.00 C ATOM 862 O ARG A 136 -6.709 -11.695 1.869 1.00 0.00 O ATOM 863 CB ARG A 136 -4.777 -12.297 4.515 1.00 0.00 C ATOM 864 CG ARG A 136 -6.133 -12.174 5.196 1.00 0.00 C ATOM 865 CD ARG A 136 -6.422 -10.697 5.477 1.00 0.00 C ATOM 866 NE ARG A 136 -7.764 -10.519 6.043 1.00 0.00 N ATOM 867 CZ ARG A 136 -8.061 -10.168 7.288 1.00 0.00 C ATOM 868 NH1 ARG A 136 -7.154 -10.199 8.271 1.00 0.00 N ATOM 869 NH2 ARG A 136 -9.328 -9.975 7.614 1.00 0.00 N ATOM 0 H ARG A 136 -2.759 -12.622 3.342 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.466 -13.589 2.889 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.178 -13.031 5.054 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.257 -11.342 4.592 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.912 -12.595 4.561 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.139 -12.742 6.126 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.677 -10.303 6.168 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.335 -10.124 4.554 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.550 -10.682 5.414 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.199 -10.499 8.075 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.417 -9.922 9.217 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.059 -10.096 6.913 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.574 -9.705 8.566 1.00 0.00 H new ATOM 870 N THR A 137 -4.691 -10.726 1.617 1.00 0.00 N ATOM 871 CA THR A 137 -5.162 -9.519 0.915 1.00 0.00 C ATOM 872 C THR A 137 -5.349 -9.684 -0.590 1.00 0.00 C ATOM 873 O THR A 137 -4.435 -9.497 -1.397 1.00 0.00 O ATOM 874 CB THR A 137 -4.261 -8.315 1.212 1.00 0.00 C ATOM 875 OG1 THR A 137 -2.892 -8.716 1.232 1.00 0.00 O ATOM 876 CG2 THR A 137 -4.709 -7.596 2.481 1.00 0.00 C ATOM 0 H THR A 137 -3.675 -10.814 1.646 1.00 0.00 H new ATOM 0 HA THR A 137 -6.159 -9.339 1.317 1.00 0.00 H new ATOM 0 HB THR A 137 -4.357 -7.583 0.410 1.00 0.00 H new ATOM 0 HG1 THR A 137 -2.746 -9.415 0.560 1.00 0.00 H new ATOM 0 HG21 THR A 137 -4.053 -6.746 2.669 1.00 0.00 H new ATOM 0 HG22 THR A 137 -5.733 -7.244 2.357 1.00 0.00 H new ATOM 0 HG23 THR A 137 -4.662 -8.284 3.325 1.00 0.00 H new ATOM 877 N HIS A 138 -6.579 -10.094 -0.903 1.00 0.00 N ATOM 878 CA HIS A 138 -7.106 -10.205 -2.269 1.00 0.00 C ATOM 879 C HIS A 138 -8.486 -9.532 -2.408 1.00 0.00 C ATOM 880 O HIS A 138 -9.079 -9.076 -1.421 1.00 0.00 O ATOM 881 CB HIS A 138 -7.194 -11.680 -2.694 1.00 0.00 C ATOM 882 CG HIS A 138 -8.045 -12.525 -1.749 1.00 0.00 C ATOM 883 ND1 HIS A 138 -9.329 -12.345 -1.434 1.00 0.00 N ATOM 884 CD2 HIS A 138 -7.586 -13.533 -1.004 1.00 0.00 C ATOM 885 CE1 HIS A 138 -9.655 -13.215 -0.479 1.00 0.00 C ATOM 886 NE2 HIS A 138 -8.581 -13.958 -0.232 1.00 0.00 N ATOM 0 H HIS A 138 -7.259 -10.367 -0.193 1.00 0.00 H new ATOM 0 HA HIS A 138 -6.412 -9.682 -2.928 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.611 -11.738 -3.699 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -6.189 -12.099 -2.741 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -9.955 -11.658 -1.853 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -6.583 -13.933 -1.025 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -10.616 -13.301 0.006 1.00 0.00 H new ATOM 887 N TYR A 139 -8.925 -9.362 -3.653 1.00 0.00 N ATOM 888 CA TYR A 139 -10.303 -8.934 -3.966 1.00 0.00 C ATOM 889 C TYR A 139 -11.393 -9.615 -3.137 1.00 0.00 C ATOM 890 O TYR A 139 -11.388 -10.838 -2.958 1.00 0.00 O ATOM 891 CB TYR A 139 -10.608 -9.024 -5.459 1.00 0.00 C ATOM 892 CG TYR A 139 -10.366 -7.690 -6.194 1.00 0.00 C ATOM 893 CD1 TYR A 139 -10.626 -6.460 -5.541 1.00 0.00 C ATOM 894 CD2 TYR A 139 -9.907 -7.727 -7.530 1.00 0.00 C ATOM 895 CE1 TYR A 139 -10.394 -5.256 -6.218 1.00 0.00 C ATOM 896 CE2 TYR A 139 -9.696 -6.520 -8.215 1.00 0.00 C ATOM 897 CZ TYR A 139 -9.942 -5.301 -7.553 1.00 0.00 C ATOM 898 OH TYR A 139 -9.648 -4.129 -8.165 1.00 0.00 O ATOM 0 H TYR A 139 -8.344 -9.514 -4.477 1.00 0.00 H new ATOM 0 HA TYR A 139 -10.330 -7.885 -3.670 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -9.987 -9.800 -5.907 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -11.646 -9.328 -5.597 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -11.001 -6.451 -4.528 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -9.721 -8.672 -8.018 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -10.559 -4.309 -5.726 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -9.349 -6.526 -9.238 1.00 0.00 H new ATOM 0 HH TYR A 139 -9.347 -4.305 -9.081 1.00 0.00 H new ATOM 899 N GLY A 140 -11.917 -8.732 -2.291 1.00 0.00 N ATOM 900 CA GLY A 140 -12.961 -9.011 -1.299 1.00 0.00 C ATOM 901 C GLY A 140 -12.638 -8.297 0.017 1.00 0.00 C ATOM 902 O GLY A 140 -13.520 -7.762 0.681 1.00 0.00 O ATOM 0 H GLY A 140 -11.614 -7.758 -2.275 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -13.929 -8.679 -1.674 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -13.036 -10.085 -1.130 1.00 0.00 H new ATOM 903 N GLN A 141 -11.349 -8.239 0.339 1.00 0.00 N ATOM 904 CA GLN A 141 -10.849 -7.496 1.499 1.00 0.00 C ATOM 905 C GLN A 141 -11.041 -5.995 1.311 1.00 0.00 C ATOM 906 O GLN A 141 -10.548 -5.357 0.386 1.00 0.00 O ATOM 907 CB GLN A 141 -9.380 -7.768 1.771 1.00 0.00 C ATOM 908 CG GLN A 141 -8.942 -9.247 1.795 1.00 0.00 C ATOM 909 CD GLN A 141 -9.781 -10.173 2.685 1.00 0.00 C ATOM 910 OE1 GLN A 141 -10.367 -9.812 3.701 1.00 0.00 O ATOM 911 NE2 GLN A 141 -9.739 -11.443 2.380 1.00 0.00 N ATOM 0 H GLN A 141 -10.617 -8.706 -0.197 1.00 0.00 H new ATOM 0 HA GLN A 141 -11.430 -7.842 2.354 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -8.792 -7.251 1.012 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -9.123 -7.322 2.732 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -8.968 -9.631 0.775 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -7.905 -9.295 2.127 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -9.253 -11.749 1.537 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -10.192 -12.128 2.985 1.00 0.00 H new ATOM 912 N LYS A 142 -11.856 -5.502 2.225 1.00 0.00 N ATOM 913 CA LYS A 142 -12.008 -4.072 2.546 1.00 0.00 C ATOM 914 C LYS A 142 -10.637 -3.399 2.737 1.00 0.00 C ATOM 915 O LYS A 142 -10.415 -2.244 2.377 1.00 0.00 O ATOM 916 CB LYS A 142 -12.766 -3.979 3.866 1.00 0.00 C ATOM 917 CG LYS A 142 -14.013 -4.849 3.912 1.00 0.00 C ATOM 918 CD LYS A 142 -14.716 -4.669 5.250 1.00 0.00 C ATOM 919 CE LYS A 142 -15.452 -3.322 5.315 1.00 0.00 C ATOM 920 NZ LYS A 142 -15.996 -3.185 6.664 1.00 0.00 N ATOM 0 H LYS A 142 -12.458 -6.099 2.792 1.00 0.00 H new ATOM 0 HA LYS A 142 -12.533 -3.573 1.731 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -12.100 -4.268 4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -13.050 -2.941 4.041 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.686 -4.580 3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -13.743 -5.896 3.770 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.426 -5.482 5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -13.986 -4.727 6.058 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.771 -2.501 5.091 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -16.250 -3.285 4.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -16.503 -2.280 6.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.653 -3.968 6.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -15.220 -3.209 7.356 1.00 0.00 H new ATOM 921 N ALA A 143 -9.710 -4.213 3.244 1.00 0.00 N ATOM 922 CA ALA A 143 -8.280 -3.897 3.412 1.00 0.00 C ATOM 923 C ALA A 143 -7.629 -3.352 2.137 1.00 0.00 C ATOM 924 O ALA A 143 -6.938 -2.337 2.215 1.00 0.00 O ATOM 925 CB ALA A 143 -7.552 -5.165 3.872 1.00 0.00 C ATOM 0 H ALA A 143 -9.940 -5.154 3.565 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.199 -3.106 4.157 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -6.491 -4.949 4.001 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -7.972 -5.502 4.820 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.674 -5.947 3.122 1.00 0.00 H new ATOM 926 N ILE A 144 -7.956 -3.940 0.984 1.00 0.00 N ATOM 927 CA ILE A 144 -7.263 -3.601 -0.276 1.00 0.00 C ATOM 928 C ILE A 144 -7.774 -2.351 -1.018 1.00 0.00 C ATOM 929 O ILE A 144 -7.099 -1.851 -1.910 1.00 0.00 O ATOM 930 CB ILE A 144 -7.140 -4.815 -1.236 1.00 0.00 C ATOM 931 CG1 ILE A 144 -8.461 -5.273 -1.851 1.00 0.00 C ATOM 932 CG2 ILE A 144 -6.324 -5.907 -0.535 1.00 0.00 C ATOM 933 CD1 ILE A 144 -8.184 -6.097 -3.112 1.00 0.00 C ATOM 0 H ILE A 144 -8.686 -4.646 0.889 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.266 -3.324 0.066 1.00 0.00 H new ATOM 0 HB ILE A 144 -6.594 -4.510 -2.129 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -9.021 -5.869 -1.131 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -9.078 -4.409 -2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -6.227 -6.769 -1.195 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.333 -5.522 -0.293 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.831 -6.208 0.382 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.128 -6.422 -3.549 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -7.642 -5.486 -3.834 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -7.585 -6.970 -2.852 1.00 0.00 H new ATOM 934 N LEU A 145 -8.887 -1.787 -0.561 1.00 0.00 N ATOM 935 CA LEU A 145 -9.609 -0.742 -1.314 1.00 0.00 C ATOM 936 C LEU A 145 -9.235 0.689 -0.882 1.00 0.00 C ATOM 937 O LEU A 145 -9.809 1.217 0.073 1.00 0.00 O ATOM 938 CB LEU A 145 -11.122 -0.953 -1.169 1.00 0.00 C ATOM 939 CG LEU A 145 -11.619 -2.379 -1.441 1.00 0.00 C ATOM 940 CD1 LEU A 145 -13.093 -2.465 -1.064 1.00 0.00 C ATOM 941 CD2 LEU A 145 -11.426 -2.809 -2.891 1.00 0.00 C ATOM 0 H LEU A 145 -9.318 -2.031 0.331 1.00 0.00 H new ATOM 0 HA LEU A 145 -9.309 -0.840 -2.357 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -11.415 -0.671 -0.158 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.633 -0.273 -1.850 1.00 0.00 H new ATOM 0 HG LEU A 145 -11.023 -3.060 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -13.459 -3.474 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.213 -2.228 -0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -13.664 -1.755 -1.662 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.796 -3.826 -3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -11.977 -2.135 -3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.366 -2.774 -3.143 1.00 0.00 H new ATOM 942 N PHE A 146 -8.198 1.238 -1.521 1.00 0.00 N ATOM 943 CA PHE A 146 -7.761 2.635 -1.257 1.00 0.00 C ATOM 944 C PHE A 146 -8.301 3.717 -2.189 1.00 0.00 C ATOM 945 O PHE A 146 -8.553 3.499 -3.359 1.00 0.00 O ATOM 946 CB PHE A 146 -6.237 2.782 -1.295 1.00 0.00 C ATOM 947 CG PHE A 146 -5.510 1.680 -0.530 1.00 0.00 C ATOM 948 CD1 PHE A 146 -5.721 1.512 0.852 1.00 0.00 C ATOM 949 CD2 PHE A 146 -4.849 0.701 -1.308 1.00 0.00 C ATOM 950 CE1 PHE A 146 -5.299 0.324 1.475 1.00 0.00 C ATOM 951 CE2 PHE A 146 -4.436 -0.490 -0.676 1.00 0.00 C ATOM 952 CZ PHE A 146 -4.651 -0.670 0.699 1.00 0.00 C ATOM 0 H PHE A 146 -7.641 0.750 -2.222 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.185 2.799 -0.266 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -5.903 2.777 -2.333 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -5.961 3.750 -0.876 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -6.202 2.288 1.428 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -4.665 0.862 -2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -5.466 0.171 2.531 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -3.953 -1.266 -1.252 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.317 -1.581 1.174 1.00 0.00 H new ATOM 953 N LEU A 147 -8.397 4.927 -1.643 1.00 0.00 N ATOM 954 CA LEU A 147 -8.654 6.171 -2.392 1.00 0.00 C ATOM 955 C LEU A 147 -7.458 7.130 -2.265 1.00 0.00 C ATOM 956 O LEU A 147 -7.349 7.872 -1.274 1.00 0.00 O ATOM 957 CB LEU A 147 -9.938 6.872 -1.896 1.00 0.00 C ATOM 958 CG LEU A 147 -11.212 6.079 -2.190 1.00 0.00 C ATOM 959 CD1 LEU A 147 -11.535 5.093 -1.067 1.00 0.00 C ATOM 960 CD2 LEU A 147 -12.375 7.059 -2.288 1.00 0.00 C ATOM 0 H LEU A 147 -8.297 5.082 -0.640 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.792 5.903 -3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.861 7.038 -0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.012 7.853 -2.365 1.00 0.00 H new ATOM 0 HG LEU A 147 -11.060 5.524 -3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -12.447 4.548 -1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.711 4.389 -0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.678 5.638 -0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -13.295 6.513 -2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.479 7.596 -1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.185 7.770 -3.092 1.00 0.00 H new ATOM 961 N PRO A 148 -6.480 7.014 -3.171 1.00 0.00 N ATOM 962 CA PRO A 148 -5.335 7.956 -3.233 1.00 0.00 C ATOM 963 C PRO A 148 -5.516 9.033 -4.317 1.00 0.00 C ATOM 964 O PRO A 148 -4.534 9.591 -4.809 1.00 0.00 O ATOM 965 CB PRO A 148 -4.151 7.033 -3.530 1.00 0.00 C ATOM 966 CG PRO A 148 -4.749 5.979 -4.446 1.00 0.00 C ATOM 967 CD PRO A 148 -6.156 5.763 -3.885 1.00 0.00 C ATOM 0 HA PRO A 148 -5.211 8.532 -2.316 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -3.335 7.569 -4.014 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -3.747 6.591 -2.619 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -4.779 6.319 -5.481 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -4.166 5.058 -4.430 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -6.873 5.567 -4.682 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.185 4.906 -3.212 1.00 0.00 H new