USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1226 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 105 GLN : amide:sc= -7.58! C(o=-18!,f=-26!) USER MOD Set 1.2: A 107 ASN :FLIP amide:sc= -10.2! C(o=-19!,f=-18!) USER MOD Set 2.1: A 103 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 116 GLN :FLIP amide:sc= -2.79 F(o=-7.7!,f=-2.8) USER MOD Set 3.1: A 8 GLN : amide:sc= -3.26! C(o=-11!,f=-21!) USER MOD Set 3.2: A 27 GLN : amide:sc= -1.43 X(o=-11,f=-11!) USER MOD Set 3.3: A 38 SER OG : rot -160:sc= -1.24 USER MOD Set 3.4: A 62 HIS : no HE2:sc= -4.76! C(o=-11!,f=-14!) USER MOD Set 4.1: A 9 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 22 CYS SG : rot 180:sc= -0.0191 USER MOD Single : A 1 GLY N :NH3+ -130:sc= -0.772 (180deg=-2.41!) USER MOD Single : A 5 SER OG : rot 180:sc= -0.0357 USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.38) USER MOD Single : A 15 THR OG1 : rot -89:sc= -0.341 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= 0.338 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= -0.345 USER MOD Single : A 37 GLN : amide:sc= -9.08! C(o=-9.1!,f=-11!) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc=-0.00731 K(o=-0.0073,f=-0.83) USER MOD Single : A 53 GLN : amide:sc= -2.09 K(o=-2.1,f=-2.6!) USER MOD Single : A 55 HIS : no HE2:sc= -1.8 K(o=-1.8,f=-6.2!) USER MOD Single : A 60 TYR OH : rot 96:sc= -0.682 USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.0829 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot -129:sc= -0.145! USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot -110:sc= -0.309 USER MOD Single : A 82 LYS NZ :NH3+ -170:sc= 0.208 (180deg=0.183) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot -108:sc= 0.789 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 95:sc= -0.544! USER MOD Single : A 108 THR OG1 : rot 40:sc= -3.92! USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HE2:sc= -1.67 K(o=-1.7,f=-2.4!) USER MOD Single : A 123 THR OG1 : rot 156:sc= 0.699 USER MOD Single : A 125 THR OG1 : rot 65:sc= 1.24 USER MOD Single : A 128 GLN : amide:sc= -0.767 X(o=-0.77,f=-0.45) USER MOD Single : A 134 CYS SG : rot 75:sc= -1.07! USER MOD Single : A 141 THR OG1 : rot 69:sc= 1.09 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 THR OG1 : rot 10:sc= 0.141 USER MOD Single : A 154 CYS SG : rot 150:sc= -0.221 USER MOD Single : A 161 SER OG : rot -14:sc= 0.911 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.638 17.842 -11.401 1.00 1.00 N ATOM 2 CA GLY A 1 -19.168 17.609 -11.319 1.00 1.00 C ATOM 3 C GLY A 1 -18.883 16.491 -10.324 1.00 1.00 C ATOM 4 O GLY A 1 -18.393 16.736 -9.222 1.00 1.00 O ATOM 0 H1 GLY A 1 -20.934 17.847 -12.398 1.00 1.00 H new ATOM 0 H2 GLY A 1 -21.138 17.084 -10.895 1.00 1.00 H new ATOM 0 H3 GLY A 1 -20.869 18.758 -10.967 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -18.776 17.344 -12.301 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -18.661 18.523 -11.009 1.00 1.00 H new ATOM 10 N PRO A 2 -19.179 15.273 -10.695 1.00 1.00 N ATOM 11 CA PRO A 2 -18.950 14.086 -9.818 1.00 1.00 C ATOM 12 C PRO A 2 -17.473 13.924 -9.456 1.00 1.00 C ATOM 13 O PRO A 2 -16.589 14.191 -10.271 1.00 1.00 O ATOM 14 CB PRO A 2 -19.457 12.899 -10.666 1.00 1.00 C ATOM 15 CG PRO A 2 -20.350 13.508 -11.702 1.00 1.00 C ATOM 16 CD PRO A 2 -19.771 14.891 -11.984 1.00 1.00 C ATOM 0 HA PRO A 2 -19.465 14.171 -8.861 1.00 1.00 H new ATOM 0 HB2 PRO A 2 -18.628 12.362 -11.127 1.00 1.00 H new ATOM 0 HB3 PRO A 2 -20.000 12.180 -10.052 1.00 1.00 H new ATOM 0 HG2 PRO A 2 -20.371 12.900 -12.607 1.00 1.00 H new ATOM 0 HG3 PRO A 2 -21.376 13.579 -11.342 1.00 1.00 H new ATOM 0 HD2 PRO A 2 -19.024 14.861 -12.778 1.00 1.00 H new ATOM 0 HD3 PRO A 2 -20.542 15.595 -12.298 1.00 1.00 H new ATOM 24 N LEU A 3 -17.214 13.491 -8.227 1.00 1.00 N ATOM 25 CA LEU A 3 -15.843 13.304 -7.765 1.00 1.00 C ATOM 26 C LEU A 3 -15.148 12.233 -8.603 1.00 1.00 C ATOM 27 O LEU A 3 -13.991 12.390 -8.988 1.00 1.00 O ATOM 28 CB LEU A 3 -15.840 12.891 -6.288 1.00 1.00 C ATOM 29 CG LEU A 3 -16.327 14.059 -5.415 1.00 1.00 C ATOM 30 CD1 LEU A 3 -16.535 13.563 -3.980 1.00 1.00 C ATOM 31 CD2 LEU A 3 -15.300 15.212 -5.424 1.00 1.00 C ATOM 0 H LEU A 3 -17.930 13.264 -7.537 1.00 1.00 H new ATOM 0 HA LEU A 3 -15.304 14.245 -7.874 1.00 1.00 H new ATOM 0 HB2 LEU A 3 -16.485 12.024 -6.143 1.00 1.00 H new ATOM 0 HB3 LEU A 3 -14.835 12.595 -5.987 1.00 1.00 H new ATOM 0 HG LEU A 3 -17.268 14.433 -5.818 1.00 1.00 H new ATOM 0 HD11 LEU A 3 -16.880 14.388 -3.356 1.00 1.00 H new ATOM 0 HD12 LEU A 3 -17.280 12.767 -3.974 1.00 1.00 H new ATOM 0 HD13 LEU A 3 -15.593 13.181 -3.587 1.00 1.00 H new ATOM 0 HD21 LEU A 3 -15.664 16.028 -4.800 1.00 1.00 H new ATOM 0 HD22 LEU A 3 -14.347 14.854 -5.034 1.00 1.00 H new ATOM 0 HD23 LEU A 3 -15.163 15.569 -6.445 1.00 1.00 H new ATOM 43 N GLY A 4 -15.866 11.152 -8.888 1.00 1.00 N ATOM 44 CA GLY A 4 -15.312 10.067 -9.690 1.00 1.00 C ATOM 45 C GLY A 4 -14.422 9.159 -8.854 1.00 1.00 C ATOM 46 O GLY A 4 -13.790 9.601 -7.896 1.00 1.00 O ATOM 0 H GLY A 4 -16.826 11.004 -8.578 1.00 1.00 H new ATOM 0 HA2 GLY A 4 -16.123 9.484 -10.126 1.00 1.00 H new ATOM 0 HA3 GLY A 4 -14.737 10.481 -10.518 1.00 1.00 H new ATOM 50 N SER A 5 -14.376 7.885 -9.227 1.00 1.00 N ATOM 51 CA SER A 5 -13.562 6.917 -8.507 1.00 1.00 C ATOM 52 C SER A 5 -12.093 7.316 -8.563 1.00 1.00 C ATOM 53 O SER A 5 -11.765 8.502 -8.598 1.00 1.00 O ATOM 54 CB SER A 5 -13.739 5.530 -9.119 1.00 1.00 C ATOM 55 OG SER A 5 -13.193 5.524 -10.432 1.00 1.00 O ATOM 0 H SER A 5 -14.890 7.501 -10.020 1.00 1.00 H new ATOM 0 HA SER A 5 -13.885 6.897 -7.466 1.00 1.00 H new ATOM 0 HB2 SER A 5 -13.242 4.781 -8.502 1.00 1.00 H new ATOM 0 HB3 SER A 5 -14.796 5.266 -9.151 1.00 1.00 H new ATOM 0 HG SER A 5 -13.303 4.634 -10.828 1.00 1.00 H new ATOM 61 N MET A 6 -11.208 6.322 -8.566 1.00 1.00 N ATOM 62 CA MET A 6 -9.773 6.592 -8.611 1.00 1.00 C ATOM 63 C MET A 6 -9.413 7.750 -7.678 1.00 1.00 C ATOM 64 O MET A 6 -8.373 8.389 -7.840 1.00 1.00 O ATOM 65 CB MET A 6 -9.347 6.934 -10.045 1.00 1.00 C ATOM 66 CG MET A 6 -9.460 5.688 -10.930 1.00 1.00 C ATOM 67 SD MET A 6 -8.980 6.112 -12.627 1.00 1.00 S ATOM 68 CE MET A 6 -9.516 4.574 -13.419 1.00 1.00 C ATOM 0 H MET A 6 -11.455 5.333 -8.538 1.00 1.00 H new ATOM 0 HA MET A 6 -9.245 5.698 -8.280 1.00 1.00 H new ATOM 0 HB2 MET A 6 -9.976 7.731 -10.441 1.00 1.00 H new ATOM 0 HB3 MET A 6 -8.322 7.304 -10.051 1.00 1.00 H new ATOM 0 HG2 MET A 6 -8.818 4.895 -10.546 1.00 1.00 H new ATOM 0 HG3 MET A 6 -10.481 5.307 -10.913 1.00 1.00 H new ATOM 0 HE1 MET A 6 -9.309 4.624 -14.488 1.00 1.00 H new ATOM 0 HE2 MET A 6 -8.976 3.733 -12.983 1.00 1.00 H new ATOM 0 HE3 MET A 6 -10.586 4.438 -13.263 1.00 1.00 H new ATOM 78 N ASP A 7 -10.286 8.011 -6.700 1.00 1.00 N ATOM 79 CA ASP A 7 -10.063 9.088 -5.730 1.00 1.00 C ATOM 80 C ASP A 7 -9.559 8.510 -4.412 1.00 1.00 C ATOM 81 O ASP A 7 -10.142 8.748 -3.353 1.00 1.00 O ATOM 82 CB ASP A 7 -11.365 9.851 -5.474 1.00 1.00 C ATOM 83 CG ASP A 7 -11.697 10.735 -6.668 1.00 1.00 C ATOM 84 OD1 ASP A 7 -10.873 10.820 -7.564 1.00 1.00 O ATOM 85 OD2 ASP A 7 -12.765 11.325 -6.665 1.00 1.00 O ATOM 0 H ASP A 7 -11.153 7.492 -6.559 1.00 1.00 H new ATOM 0 HA ASP A 7 -9.318 9.770 -6.140 1.00 1.00 H new ATOM 0 HB2 ASP A 7 -12.178 9.148 -5.295 1.00 1.00 H new ATOM 0 HB3 ASP A 7 -11.268 10.461 -4.576 1.00 1.00 H new ATOM 90 N GLN A 8 -8.466 7.762 -4.483 1.00 1.00 N ATOM 91 CA GLN A 8 -7.874 7.158 -3.290 1.00 1.00 C ATOM 92 C GLN A 8 -6.730 8.019 -2.779 1.00 1.00 C ATOM 93 O GLN A 8 -6.511 8.123 -1.576 1.00 1.00 O ATOM 94 CB GLN A 8 -7.350 5.748 -3.625 1.00 1.00 C ATOM 95 CG GLN A 8 -8.493 4.733 -3.620 1.00 1.00 C ATOM 96 CD GLN A 8 -9.352 4.912 -4.863 1.00 1.00 C ATOM 97 OE1 GLN A 8 -9.033 5.724 -5.731 1.00 1.00 O ATOM 98 NE2 GLN A 8 -10.425 4.189 -5.006 1.00 1.00 N ATOM 0 H GLN A 8 -7.970 7.557 -5.351 1.00 1.00 H new ATOM 0 HA GLN A 8 -8.638 7.086 -2.516 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -6.868 5.756 -4.603 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -6.592 5.454 -2.899 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -8.091 3.720 -3.588 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -9.102 4.863 -2.725 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -10.687 3.517 -4.285 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -11.004 4.295 -5.839 1.00 1.00 H new ATOM 107 N SER A 9 -5.991 8.612 -3.703 1.00 1.00 N ATOM 108 CA SER A 9 -4.841 9.434 -3.323 1.00 1.00 C ATOM 109 C SER A 9 -5.239 10.510 -2.318 1.00 1.00 C ATOM 110 O SER A 9 -4.599 10.659 -1.277 1.00 1.00 O ATOM 111 CB SER A 9 -4.236 10.101 -4.560 1.00 1.00 C ATOM 112 OG SER A 9 -3.351 11.133 -4.142 1.00 1.00 O ATOM 0 H SER A 9 -6.158 8.545 -4.707 1.00 1.00 H new ATOM 0 HA SER A 9 -4.104 8.778 -2.860 1.00 1.00 H new ATOM 0 HB2 SER A 9 -3.700 9.366 -5.160 1.00 1.00 H new ATOM 0 HB3 SER A 9 -5.025 10.513 -5.190 1.00 1.00 H new ATOM 0 HG SER A 9 -2.957 11.565 -4.929 1.00 1.00 H new ATOM 118 N VAL A 10 -6.297 11.254 -2.620 1.00 1.00 N ATOM 119 CA VAL A 10 -6.755 12.296 -1.715 1.00 1.00 C ATOM 120 C VAL A 10 -7.274 11.673 -0.422 1.00 1.00 C ATOM 121 O VAL A 10 -6.949 12.125 0.676 1.00 1.00 O ATOM 122 CB VAL A 10 -7.861 13.108 -2.391 1.00 1.00 C ATOM 123 CG1 VAL A 10 -7.308 13.748 -3.668 1.00 1.00 C ATOM 124 CG2 VAL A 10 -9.035 12.186 -2.747 1.00 1.00 C ATOM 0 H VAL A 10 -6.846 11.156 -3.474 1.00 1.00 H new ATOM 0 HA VAL A 10 -5.923 12.957 -1.473 1.00 1.00 H new ATOM 0 HB VAL A 10 -8.209 13.886 -1.711 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -8.093 14.328 -4.154 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -6.475 14.404 -3.415 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -6.962 12.968 -4.346 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -9.821 12.767 -3.228 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -8.692 11.406 -3.427 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -9.427 11.728 -1.839 1.00 1.00 H new ATOM 134 N ALA A 11 -8.103 10.644 -0.572 1.00 1.00 N ATOM 135 CA ALA A 11 -8.697 9.961 0.572 1.00 1.00 C ATOM 136 C ALA A 11 -7.689 9.806 1.704 1.00 1.00 C ATOM 137 O ALA A 11 -8.018 10.024 2.871 1.00 1.00 O ATOM 138 CB ALA A 11 -9.215 8.578 0.158 1.00 1.00 C ATOM 0 H ALA A 11 -8.379 10.264 -1.478 1.00 1.00 H new ATOM 0 HA ALA A 11 -9.529 10.570 0.926 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -9.655 8.081 1.022 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -9.970 8.690 -0.620 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -8.388 7.979 -0.223 1.00 1.00 H new ATOM 144 N ILE A 12 -6.464 9.425 1.358 1.00 1.00 N ATOM 145 CA ILE A 12 -5.431 9.244 2.367 1.00 1.00 C ATOM 146 C ILE A 12 -5.090 10.562 3.052 1.00 1.00 C ATOM 147 O ILE A 12 -5.046 10.644 4.278 1.00 1.00 O ATOM 148 CB ILE A 12 -4.171 8.660 1.721 1.00 1.00 C ATOM 149 CG1 ILE A 12 -4.519 7.347 0.997 1.00 1.00 C ATOM 150 CG2 ILE A 12 -3.097 8.410 2.789 1.00 1.00 C ATOM 151 CD1 ILE A 12 -5.190 6.347 1.948 1.00 1.00 C ATOM 0 H ILE A 12 -6.166 9.238 0.400 1.00 1.00 H new ATOM 0 HA ILE A 12 -5.812 8.555 3.121 1.00 1.00 H new ATOM 0 HB ILE A 12 -3.779 9.372 0.995 1.00 1.00 H new ATOM 0 HG12 ILE A 12 -5.183 7.557 0.159 1.00 1.00 H new ATOM 0 HG13 ILE A 12 -3.612 6.906 0.583 1.00 1.00 H new ATOM 0 HG21 ILE A 12 -2.206 7.995 2.319 1.00 1.00 H new ATOM 0 HG22 ILE A 12 -2.844 9.351 3.278 1.00 1.00 H new ATOM 0 HG23 ILE A 12 -3.477 7.707 3.530 1.00 1.00 H new ATOM 0 HD11 ILE A 12 -5.423 5.430 1.406 1.00 1.00 H new ATOM 0 HD12 ILE A 12 -4.514 6.119 2.773 1.00 1.00 H new ATOM 0 HD13 ILE A 12 -6.110 6.780 2.341 1.00 1.00 H new ATOM 163 N GLN A 13 -4.839 11.584 2.247 1.00 1.00 N ATOM 164 CA GLN A 13 -4.476 12.889 2.779 1.00 1.00 C ATOM 165 C GLN A 13 -5.428 13.285 3.907 1.00 1.00 C ATOM 166 O GLN A 13 -4.990 13.670 4.990 1.00 1.00 O ATOM 167 CB GLN A 13 -4.480 13.950 1.650 1.00 1.00 C ATOM 168 CG GLN A 13 -3.042 14.384 1.332 1.00 1.00 C ATOM 169 CD GLN A 13 -2.467 15.146 2.523 1.00 1.00 C ATOM 170 OE1 GLN A 13 -3.106 16.071 3.029 1.00 1.00 O ATOM 171 NE2 GLN A 13 -1.298 14.817 3.010 1.00 1.00 N ATOM 0 H GLN A 13 -4.880 11.536 1.229 1.00 1.00 H new ATOM 0 HA GLN A 13 -3.468 12.835 3.189 1.00 1.00 H new ATOM 0 HB2 GLN A 13 -4.951 13.540 0.756 1.00 1.00 H new ATOM 0 HB3 GLN A 13 -5.071 14.814 1.954 1.00 1.00 H new ATOM 0 HG2 GLN A 13 -2.427 13.511 1.114 1.00 1.00 H new ATOM 0 HG3 GLN A 13 -3.029 15.014 0.443 1.00 1.00 H new ATOM 0 HE21 GLN A 13 -0.768 14.052 2.592 1.00 1.00 H new ATOM 0 HE22 GLN A 13 -0.916 15.326 3.807 1.00 1.00 H new ATOM 180 N GLU A 14 -6.722 13.186 3.653 1.00 1.00 N ATOM 181 CA GLU A 14 -7.710 13.538 4.661 1.00 1.00 C ATOM 182 C GLU A 14 -7.593 12.615 5.871 1.00 1.00 C ATOM 183 O GLU A 14 -8.042 12.949 6.968 1.00 1.00 O ATOM 184 CB GLU A 14 -9.112 13.432 4.057 1.00 1.00 C ATOM 185 CG GLU A 14 -9.271 14.466 2.937 1.00 1.00 C ATOM 186 CD GLU A 14 -9.219 15.879 3.511 1.00 1.00 C ATOM 187 OE1 GLU A 14 -9.436 16.022 4.703 1.00 1.00 O ATOM 188 OE2 GLU A 14 -8.964 16.797 2.749 1.00 1.00 O ATOM 0 H GLU A 14 -7.111 12.868 2.766 1.00 1.00 H new ATOM 0 HA GLU A 14 -7.531 14.561 4.990 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -9.274 12.428 3.664 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -9.864 13.598 4.828 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -8.480 14.337 2.198 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -10.218 14.310 2.421 1.00 1.00 H new ATOM 195 N THR A 15 -6.990 11.443 5.655 1.00 1.00 N ATOM 196 CA THR A 15 -6.816 10.454 6.725 1.00 1.00 C ATOM 197 C THR A 15 -5.339 10.204 7.024 1.00 1.00 C ATOM 198 O THR A 15 -4.995 9.213 7.670 1.00 1.00 O ATOM 199 CB THR A 15 -7.465 9.126 6.323 1.00 1.00 C ATOM 200 OG1 THR A 15 -6.800 8.610 5.184 1.00 1.00 O ATOM 201 CG2 THR A 15 -8.956 9.321 6.000 1.00 1.00 C ATOM 0 H THR A 15 -6.614 11.155 4.751 1.00 1.00 H new ATOM 0 HA THR A 15 -7.293 10.855 7.619 1.00 1.00 H new ATOM 0 HB THR A 15 -7.381 8.428 7.156 1.00 1.00 H new ATOM 0 HG1 THR A 15 -7.230 8.951 4.372 1.00 1.00 H new ATOM 0 HG21 THR A 15 -9.395 8.364 5.717 1.00 1.00 H new ATOM 0 HG22 THR A 15 -9.471 9.711 6.878 1.00 1.00 H new ATOM 0 HG23 THR A 15 -9.060 10.026 5.175 1.00 1.00 H new ATOM 209 N LEU A 16 -4.464 11.093 6.563 1.00 1.00 N ATOM 210 CA LEU A 16 -3.027 10.932 6.806 1.00 1.00 C ATOM 211 C LEU A 16 -2.584 11.779 7.999 1.00 1.00 C ATOM 212 O LEU A 16 -3.166 11.700 9.080 1.00 1.00 O ATOM 213 CB LEU A 16 -2.249 11.344 5.543 1.00 1.00 C ATOM 214 CG LEU A 16 -0.813 10.781 5.562 1.00 1.00 C ATOM 215 CD1 LEU A 16 -0.827 9.237 5.575 1.00 1.00 C ATOM 216 CD2 LEU A 16 -0.081 11.292 4.312 1.00 1.00 C ATOM 0 H LEU A 16 -4.716 11.923 6.026 1.00 1.00 H new ATOM 0 HA LEU A 16 -2.820 9.887 7.037 1.00 1.00 H new ATOM 0 HB2 LEU A 16 -2.772 10.983 4.657 1.00 1.00 H new ATOM 0 HB3 LEU A 16 -2.215 12.431 5.472 1.00 1.00 H new ATOM 0 HG LEU A 16 -0.301 11.115 6.465 1.00 1.00 H new ATOM 0 HD11 LEU A 16 0.197 8.864 5.588 1.00 1.00 H new ATOM 0 HD12 LEU A 16 -1.353 8.885 6.463 1.00 1.00 H new ATOM 0 HD13 LEU A 16 -1.335 8.870 4.683 1.00 1.00 H new ATOM 0 HD21 LEU A 16 0.938 10.906 4.304 1.00 1.00 H new ATOM 0 HD22 LEU A 16 -0.605 10.952 3.419 1.00 1.00 H new ATOM 0 HD23 LEU A 16 -0.056 12.382 4.325 1.00 1.00 H new ATOM 228 N VAL A 17 -1.561 12.597 7.788 1.00 1.00 N ATOM 229 CA VAL A 17 -1.051 13.466 8.832 1.00 1.00 C ATOM 230 C VAL A 17 -0.214 14.569 8.194 1.00 1.00 C ATOM 231 O VAL A 17 0.553 14.317 7.264 1.00 1.00 O ATOM 232 CB VAL A 17 -0.219 12.661 9.842 1.00 1.00 C ATOM 233 CG1 VAL A 17 1.147 12.314 9.249 1.00 1.00 C ATOM 234 CG2 VAL A 17 -0.025 13.489 11.114 1.00 1.00 C ATOM 0 H VAL A 17 -1.069 12.674 6.898 1.00 1.00 H new ATOM 0 HA VAL A 17 -1.883 13.916 9.373 1.00 1.00 H new ATOM 0 HB VAL A 17 -0.747 11.737 10.078 1.00 1.00 H new ATOM 0 HG11 VAL A 17 1.725 11.744 9.976 1.00 1.00 H new ATOM 0 HG12 VAL A 17 1.011 11.719 8.346 1.00 1.00 H new ATOM 0 HG13 VAL A 17 1.680 13.232 9.001 1.00 1.00 H new ATOM 0 HG21 VAL A 17 0.565 12.920 11.832 1.00 1.00 H new ATOM 0 HG22 VAL A 17 0.495 14.415 10.870 1.00 1.00 H new ATOM 0 HG23 VAL A 17 -0.997 13.723 11.548 1.00 1.00 H new ATOM 244 N GLU A 18 -0.378 15.788 8.679 1.00 1.00 N ATOM 245 CA GLU A 18 0.353 16.919 8.132 1.00 1.00 C ATOM 246 C GLU A 18 1.828 16.591 7.938 1.00 1.00 C ATOM 247 O GLU A 18 2.308 15.536 8.354 1.00 1.00 O ATOM 248 CB GLU A 18 0.220 18.113 9.075 1.00 1.00 C ATOM 249 CG GLU A 18 -1.235 18.582 9.097 1.00 1.00 C ATOM 250 CD GLU A 18 -1.391 19.723 10.095 1.00 1.00 C ATOM 251 OE1 GLU A 18 -0.397 20.090 10.701 1.00 1.00 O ATOM 252 OE2 GLU A 18 -2.498 20.211 10.238 1.00 1.00 O ATOM 0 H GLU A 18 -1.008 16.020 9.447 1.00 1.00 H new ATOM 0 HA GLU A 18 -0.073 17.157 7.157 1.00 1.00 H new ATOM 0 HB2 GLU A 18 0.539 17.835 10.079 1.00 1.00 H new ATOM 0 HB3 GLU A 18 0.870 18.924 8.747 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -1.536 18.912 8.103 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -1.890 17.755 9.370 1.00 1.00 H new ATOM 259 N GLY A 19 2.539 17.522 7.315 1.00 1.00 N ATOM 260 CA GLY A 19 3.970 17.367 7.078 1.00 1.00 C ATOM 261 C GLY A 19 4.282 16.196 6.151 1.00 1.00 C ATOM 262 O GLY A 19 5.260 16.235 5.405 1.00 1.00 O ATOM 0 H GLY A 19 2.147 18.396 6.963 1.00 1.00 H new ATOM 0 HA2 GLY A 19 4.365 18.286 6.644 1.00 1.00 H new ATOM 0 HA3 GLY A 19 4.479 17.219 8.030 1.00 1.00 H new ATOM 266 N GLU A 20 3.466 15.147 6.212 1.00 1.00 N ATOM 267 CA GLU A 20 3.702 13.976 5.380 1.00 1.00 C ATOM 268 C GLU A 20 3.275 14.243 3.937 1.00 1.00 C ATOM 269 O GLU A 20 2.488 15.150 3.664 1.00 1.00 O ATOM 270 CB GLU A 20 2.956 12.768 5.953 1.00 1.00 C ATOM 271 CG GLU A 20 3.373 11.502 5.199 1.00 1.00 C ATOM 272 CD GLU A 20 2.774 10.272 5.871 1.00 1.00 C ATOM 273 OE1 GLU A 20 2.324 10.397 6.999 1.00 1.00 O ATOM 274 OE2 GLU A 20 2.780 9.221 5.253 1.00 1.00 O ATOM 0 H GLU A 20 2.649 15.085 6.819 1.00 1.00 H new ATOM 0 HA GLU A 20 4.770 13.757 5.378 1.00 1.00 H new ATOM 0 HB2 GLU A 20 3.178 12.661 7.015 1.00 1.00 H new ATOM 0 HB3 GLU A 20 1.880 12.918 5.866 1.00 1.00 H new ATOM 0 HG2 GLU A 20 3.039 11.559 4.163 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.460 11.422 5.179 1.00 1.00 H new ATOM 281 N TYR A 21 3.833 13.455 3.022 1.00 1.00 N ATOM 282 CA TYR A 21 3.557 13.598 1.593 1.00 1.00 C ATOM 283 C TYR A 21 2.988 12.314 1.005 1.00 1.00 C ATOM 284 O TYR A 21 3.607 11.254 1.085 1.00 1.00 O ATOM 285 CB TYR A 21 4.862 13.936 0.881 1.00 1.00 C ATOM 286 CG TYR A 21 4.585 14.388 -0.528 1.00 1.00 C ATOM 287 CD1 TYR A 21 4.327 15.737 -0.794 1.00 1.00 C ATOM 288 CD2 TYR A 21 4.599 13.457 -1.569 1.00 1.00 C ATOM 289 CE1 TYR A 21 4.080 16.154 -2.106 1.00 1.00 C ATOM 290 CE2 TYR A 21 4.352 13.871 -2.881 1.00 1.00 C ATOM 291 CZ TYR A 21 4.092 15.221 -3.151 1.00 1.00 C ATOM 292 OH TYR A 21 3.849 15.630 -4.443 1.00 1.00 O ATOM 0 H TYR A 21 4.485 12.704 3.247 1.00 1.00 H new ATOM 0 HA TYR A 21 2.819 14.389 1.457 1.00 1.00 H new ATOM 0 HB2 TYR A 21 5.389 14.720 1.425 1.00 1.00 H new ATOM 0 HB3 TYR A 21 5.514 13.063 0.869 1.00 1.00 H new ATOM 0 HD1 TYR A 21 4.319 16.455 0.012 1.00 1.00 H new ATOM 0 HD2 TYR A 21 4.801 12.417 -1.360 1.00 1.00 H new ATOM 0 HE1 TYR A 21 3.880 17.195 -2.313 1.00 1.00 H new ATOM 0 HE2 TYR A 21 4.362 13.151 -3.686 1.00 1.00 H new ATOM 0 HH TYR A 21 3.896 14.858 -5.045 1.00 1.00 H new ATOM 302 N CYS A 22 1.827 12.431 0.362 1.00 1.00 N ATOM 303 CA CYS A 22 1.207 11.288 -0.299 1.00 1.00 C ATOM 304 C CYS A 22 1.650 11.302 -1.751 1.00 1.00 C ATOM 305 O CYS A 22 1.753 12.369 -2.357 1.00 1.00 O ATOM 306 CB CYS A 22 -0.320 11.358 -0.198 1.00 1.00 C ATOM 307 SG CYS A 22 -1.033 9.847 -0.896 1.00 1.00 S ATOM 0 H CYS A 22 1.301 13.301 0.286 1.00 1.00 H new ATOM 0 HA CYS A 22 1.516 10.361 0.184 1.00 1.00 H new ATOM 0 HB2 CYS A 22 -0.623 11.470 0.843 1.00 1.00 H new ATOM 0 HB3 CYS A 22 -0.692 12.231 -0.734 1.00 1.00 H new ATOM 0 HG CYS A 22 -2.329 9.899 -0.811 1.00 1.00 H new ATOM 313 N VAL A 23 1.929 10.131 -2.314 1.00 1.00 N ATOM 314 CA VAL A 23 2.386 10.041 -3.704 1.00 1.00 C ATOM 315 C VAL A 23 1.368 9.333 -4.587 1.00 1.00 C ATOM 316 O VAL A 23 1.013 9.820 -5.660 1.00 1.00 O ATOM 317 CB VAL A 23 3.693 9.253 -3.744 1.00 1.00 C ATOM 318 CG1 VAL A 23 4.225 9.199 -5.177 1.00 1.00 C ATOM 319 CG2 VAL A 23 4.718 9.934 -2.839 1.00 1.00 C ATOM 0 H VAL A 23 1.849 9.234 -1.836 1.00 1.00 H new ATOM 0 HA VAL A 23 2.523 11.055 -4.081 1.00 1.00 H new ATOM 0 HB VAL A 23 3.514 8.236 -3.395 1.00 1.00 H new ATOM 0 HG11 VAL A 23 5.158 8.635 -5.198 1.00 1.00 H new ATOM 0 HG12 VAL A 23 3.492 8.711 -5.819 1.00 1.00 H new ATOM 0 HG13 VAL A 23 4.405 10.212 -5.537 1.00 1.00 H new ATOM 0 HG21 VAL A 23 5.653 9.375 -2.864 1.00 1.00 H new ATOM 0 HG22 VAL A 23 4.894 10.951 -3.189 1.00 1.00 H new ATOM 0 HG23 VAL A 23 4.339 9.962 -1.817 1.00 1.00 H new ATOM 329 N ILE A 24 0.922 8.168 -4.140 1.00 1.00 N ATOM 330 CA ILE A 24 -0.032 7.393 -4.916 1.00 1.00 C ATOM 331 C ILE A 24 -0.608 6.256 -4.079 1.00 1.00 C ATOM 332 O ILE A 24 0.112 5.355 -3.645 1.00 1.00 O ATOM 333 CB ILE A 24 0.673 6.856 -6.179 1.00 1.00 C ATOM 334 CG1 ILE A 24 -0.262 5.950 -6.996 1.00 1.00 C ATOM 335 CG2 ILE A 24 1.925 6.061 -5.790 1.00 1.00 C ATOM 336 CD1 ILE A 24 -1.459 6.752 -7.507 1.00 1.00 C ATOM 0 H ILE A 24 1.201 7.744 -3.256 1.00 1.00 H new ATOM 0 HA ILE A 24 -0.866 8.028 -5.215 1.00 1.00 H new ATOM 0 HB ILE A 24 0.954 7.714 -6.790 1.00 1.00 H new ATOM 0 HG12 ILE A 24 0.281 5.518 -7.836 1.00 1.00 H new ATOM 0 HG13 ILE A 24 -0.607 5.120 -6.379 1.00 1.00 H new ATOM 0 HG21 ILE A 24 2.413 5.688 -6.690 1.00 1.00 H new ATOM 0 HG22 ILE A 24 2.613 6.709 -5.246 1.00 1.00 H new ATOM 0 HG23 ILE A 24 1.640 5.221 -5.157 1.00 1.00 H new ATOM 0 HD11 ILE A 24 -2.114 6.100 -8.084 1.00 1.00 H new ATOM 0 HD12 ILE A 24 -2.010 7.163 -6.661 1.00 1.00 H new ATOM 0 HD13 ILE A 24 -1.108 7.566 -8.141 1.00 1.00 H new ATOM 348 N ALA A 25 -1.921 6.310 -3.856 1.00 1.00 N ATOM 349 CA ALA A 25 -2.618 5.290 -3.070 1.00 1.00 C ATOM 350 C ALA A 25 -3.823 4.770 -3.819 1.00 1.00 C ATOM 351 O ALA A 25 -4.676 5.538 -4.251 1.00 1.00 O ATOM 352 CB ALA A 25 -3.081 5.877 -1.738 1.00 1.00 C ATOM 0 H ALA A 25 -2.526 7.051 -4.210 1.00 1.00 H new ATOM 0 HA ALA A 25 -1.923 4.470 -2.891 1.00 1.00 H new ATOM 0 HB1 ALA A 25 -3.598 5.109 -1.162 1.00 1.00 H new ATOM 0 HB2 ALA A 25 -2.217 6.231 -1.176 1.00 1.00 H new ATOM 0 HB3 ALA A 25 -3.759 6.710 -1.924 1.00 1.00 H new ATOM 358 N VAL A 26 -3.876 3.453 -3.982 1.00 1.00 N ATOM 359 CA VAL A 26 -4.976 2.811 -4.697 1.00 1.00 C ATOM 360 C VAL A 26 -5.742 1.893 -3.762 1.00 1.00 C ATOM 361 O VAL A 26 -5.642 2.017 -2.543 1.00 1.00 O ATOM 362 CB VAL A 26 -4.432 2.029 -5.893 1.00 1.00 C ATOM 363 CG1 VAL A 26 -3.841 3.004 -6.911 1.00 1.00 C ATOM 364 CG2 VAL A 26 -3.343 1.064 -5.430 1.00 1.00 C ATOM 0 H VAL A 26 -3.170 2.807 -3.629 1.00 1.00 H new ATOM 0 HA VAL A 26 -5.660 3.577 -5.063 1.00 1.00 H new ATOM 0 HB VAL A 26 -5.244 1.464 -6.351 1.00 1.00 H new ATOM 0 HG11 VAL A 26 -3.453 2.448 -7.764 1.00 1.00 H new ATOM 0 HG12 VAL A 26 -4.616 3.692 -7.248 1.00 1.00 H new ATOM 0 HG13 VAL A 26 -3.032 3.568 -6.447 1.00 1.00 H new ATOM 0 HG21 VAL A 26 -2.960 0.510 -6.287 1.00 1.00 H new ATOM 0 HG22 VAL A 26 -2.531 1.626 -4.968 1.00 1.00 H new ATOM 0 HG23 VAL A 26 -3.760 0.366 -4.704 1.00 1.00 H new ATOM 374 N GLN A 27 -6.509 0.976 -4.331 1.00 1.00 N ATOM 375 CA GLN A 27 -7.290 0.050 -3.526 1.00 1.00 C ATOM 376 C GLN A 27 -7.365 -1.309 -4.208 1.00 1.00 C ATOM 377 O GLN A 27 -7.245 -1.410 -5.428 1.00 1.00 O ATOM 378 CB GLN A 27 -8.697 0.616 -3.329 1.00 1.00 C ATOM 379 CG GLN A 27 -9.511 -0.341 -2.465 1.00 1.00 C ATOM 380 CD GLN A 27 -10.855 0.280 -2.118 1.00 1.00 C ATOM 381 OE1 GLN A 27 -11.152 1.398 -2.539 1.00 1.00 O ATOM 382 NE2 GLN A 27 -11.688 -0.385 -1.366 1.00 1.00 N ATOM 0 H GLN A 27 -6.607 0.853 -5.339 1.00 1.00 H new ATOM 0 HA GLN A 27 -6.809 -0.077 -2.556 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -8.644 1.596 -2.855 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -9.183 0.755 -4.294 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -9.662 -1.282 -2.995 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -8.963 -0.574 -1.552 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -11.436 -1.311 -1.021 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -12.592 0.021 -1.123 1.00 1.00 H new ATOM 391 N GLY A 28 -7.560 -2.351 -3.410 1.00 1.00 N ATOM 392 CA GLY A 28 -7.648 -3.699 -3.954 1.00 1.00 C ATOM 393 C GLY A 28 -8.344 -4.631 -2.983 1.00 1.00 C ATOM 394 O GLY A 28 -8.730 -4.233 -1.886 1.00 1.00 O ATOM 0 H GLY A 28 -7.659 -2.291 -2.397 1.00 1.00 H new ATOM 0 HA2 GLY A 28 -8.192 -3.679 -4.898 1.00 1.00 H new ATOM 0 HA3 GLY A 28 -6.648 -4.074 -4.170 1.00 1.00 H new ATOM 398 N VAL A 29 -8.509 -5.880 -3.398 1.00 1.00 N ATOM 399 CA VAL A 29 -9.169 -6.869 -2.556 1.00 1.00 C ATOM 400 C VAL A 29 -8.112 -7.683 -1.835 1.00 1.00 C ATOM 401 O VAL A 29 -6.974 -7.763 -2.279 1.00 1.00 O ATOM 402 CB VAL A 29 -10.040 -7.800 -3.416 1.00 1.00 C ATOM 403 CG1 VAL A 29 -10.561 -8.962 -2.562 1.00 1.00 C ATOM 404 CG2 VAL A 29 -11.229 -7.014 -3.971 1.00 1.00 C ATOM 0 H VAL A 29 -8.198 -6.230 -4.304 1.00 1.00 H new ATOM 0 HA VAL A 29 -9.807 -6.362 -1.832 1.00 1.00 H new ATOM 0 HB VAL A 29 -9.440 -8.194 -4.237 1.00 1.00 H new ATOM 0 HG11 VAL A 29 -11.177 -9.618 -3.177 1.00 1.00 H new ATOM 0 HG12 VAL A 29 -9.718 -9.526 -2.162 1.00 1.00 H new ATOM 0 HG13 VAL A 29 -11.158 -8.569 -1.739 1.00 1.00 H new ATOM 0 HG21 VAL A 29 -11.848 -7.672 -4.581 1.00 1.00 H new ATOM 0 HG22 VAL A 29 -11.822 -6.621 -3.146 1.00 1.00 H new ATOM 0 HG23 VAL A 29 -10.866 -6.188 -4.583 1.00 1.00 H new ATOM 414 N LEU A 30 -8.504 -8.300 -0.733 1.00 1.00 N ATOM 415 CA LEU A 30 -7.597 -9.134 0.044 1.00 1.00 C ATOM 416 C LEU A 30 -8.369 -10.354 0.492 1.00 1.00 C ATOM 417 O LEU A 30 -9.409 -10.220 1.133 1.00 1.00 O ATOM 418 CB LEU A 30 -7.075 -8.368 1.271 1.00 1.00 C ATOM 419 CG LEU A 30 -6.215 -9.289 2.154 1.00 1.00 C ATOM 420 CD1 LEU A 30 -5.053 -9.865 1.341 1.00 1.00 C ATOM 421 CD2 LEU A 30 -5.657 -8.484 3.330 1.00 1.00 C ATOM 0 H LEU A 30 -9.449 -8.240 -0.353 1.00 1.00 H new ATOM 0 HA LEU A 30 -6.738 -9.419 -0.563 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -6.486 -7.510 0.948 1.00 1.00 H new ATOM 0 HB3 LEU A 30 -7.914 -7.980 1.849 1.00 1.00 H new ATOM 0 HG LEU A 30 -6.833 -10.108 2.522 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -4.451 -10.515 1.976 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -5.446 -10.440 0.502 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -4.433 -9.051 0.965 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -5.047 -9.133 3.958 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -5.045 -7.665 2.952 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -6.481 -8.080 3.918 1.00 1.00 H new ATOM 433 N CYS A 31 -7.900 -11.547 0.140 1.00 1.00 N ATOM 434 CA CYS A 31 -8.612 -12.764 0.512 1.00 1.00 C ATOM 435 C CYS A 31 -7.992 -13.411 1.739 1.00 1.00 C ATOM 436 O CYS A 31 -6.949 -14.060 1.661 1.00 1.00 O ATOM 437 CB CYS A 31 -8.574 -13.746 -0.654 1.00 1.00 C ATOM 438 SG CYS A 31 -8.964 -12.869 -2.188 1.00 1.00 S ATOM 0 H CYS A 31 -7.044 -11.696 -0.394 1.00 1.00 H new ATOM 0 HA CYS A 31 -9.643 -12.501 0.749 1.00 1.00 H new ATOM 0 HB2 CYS A 31 -7.588 -14.206 -0.725 1.00 1.00 H new ATOM 0 HB3 CYS A 31 -9.290 -14.551 -0.490 1.00 1.00 H new ATOM 0 HG CYS A 31 -8.930 -13.703 -3.185 1.00 1.00 H new ATOM 444 N LYS A 32 -8.667 -13.258 2.861 1.00 1.00 N ATOM 445 CA LYS A 32 -8.205 -13.860 4.095 1.00 1.00 C ATOM 446 C LYS A 32 -8.516 -15.351 4.061 1.00 1.00 C ATOM 447 O LYS A 32 -9.474 -15.782 3.414 1.00 1.00 O ATOM 448 CB LYS A 32 -8.878 -13.195 5.303 1.00 1.00 C ATOM 449 CG LYS A 32 -8.187 -11.860 5.642 1.00 1.00 C ATOM 450 CD LYS A 32 -6.972 -12.103 6.542 1.00 1.00 C ATOM 451 CE LYS A 32 -6.314 -10.767 6.858 1.00 1.00 C ATOM 452 NZ LYS A 32 -5.127 -10.998 7.724 1.00 1.00 N ATOM 0 H LYS A 32 -9.533 -12.725 2.944 1.00 1.00 H new ATOM 0 HA LYS A 32 -7.129 -13.715 4.192 1.00 1.00 H new ATOM 0 HB2 LYS A 32 -9.932 -13.021 5.088 1.00 1.00 H new ATOM 0 HB3 LYS A 32 -8.834 -13.862 6.164 1.00 1.00 H new ATOM 0 HG2 LYS A 32 -7.874 -11.361 4.725 1.00 1.00 H new ATOM 0 HG3 LYS A 32 -8.891 -11.195 6.142 1.00 1.00 H new ATOM 0 HD2 LYS A 32 -7.279 -12.599 7.463 1.00 1.00 H new ATOM 0 HD3 LYS A 32 -6.262 -12.764 6.045 1.00 1.00 H new ATOM 0 HE2 LYS A 32 -6.015 -10.269 5.936 1.00 1.00 H new ATOM 0 HE3 LYS A 32 -7.023 -10.109 7.360 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 -4.674 -10.088 7.942 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 -5.426 -11.457 8.608 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 -4.449 -11.611 7.228 1.00 1.00 H new ATOM 466 N GLY A 33 -7.685 -16.135 4.725 1.00 1.00 N ATOM 467 CA GLY A 33 -7.857 -17.579 4.736 1.00 1.00 C ATOM 468 C GLY A 33 -9.318 -17.983 4.913 1.00 1.00 C ATOM 469 O GLY A 33 -9.775 -18.188 6.034 1.00 1.00 O ATOM 0 H GLY A 33 -6.886 -15.798 5.263 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -7.477 -17.996 3.803 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -7.263 -18.008 5.543 1.00 1.00 H new ATOM 473 N ASP A 34 -10.039 -18.102 3.792 1.00 1.00 N ATOM 474 CA ASP A 34 -11.452 -18.497 3.805 1.00 1.00 C ATOM 475 C ASP A 34 -12.350 -17.300 4.101 1.00 1.00 C ATOM 476 O ASP A 34 -13.571 -17.381 3.971 1.00 1.00 O ATOM 477 CB ASP A 34 -11.692 -19.614 4.835 1.00 1.00 C ATOM 478 CG ASP A 34 -10.508 -20.580 4.840 1.00 1.00 C ATOM 479 OD1 ASP A 34 -9.669 -20.461 3.961 1.00 1.00 O ATOM 480 OD2 ASP A 34 -10.460 -21.423 5.718 1.00 1.00 O ATOM 0 H ASP A 34 -9.664 -17.929 2.859 1.00 1.00 H new ATOM 0 HA ASP A 34 -11.705 -18.877 2.815 1.00 1.00 H new ATOM 0 HB2 ASP A 34 -11.825 -19.183 5.827 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -12.610 -20.151 4.595 1.00 1.00 H new ATOM 485 N SER A 35 -11.734 -16.186 4.486 1.00 1.00 N ATOM 486 CA SER A 35 -12.469 -14.957 4.783 1.00 1.00 C ATOM 487 C SER A 35 -12.223 -13.945 3.675 1.00 1.00 C ATOM 488 O SER A 35 -11.096 -13.789 3.219 1.00 1.00 O ATOM 489 CB SER A 35 -11.994 -14.386 6.124 1.00 1.00 C ATOM 490 OG SER A 35 -12.077 -12.969 6.097 1.00 1.00 O ATOM 0 H SER A 35 -10.723 -16.108 4.600 1.00 1.00 H new ATOM 0 HA SER A 35 -13.535 -15.173 4.845 1.00 1.00 H new ATOM 0 HB2 SER A 35 -12.606 -14.780 6.935 1.00 1.00 H new ATOM 0 HB3 SER A 35 -10.967 -14.696 6.319 1.00 1.00 H new ATOM 0 HG SER A 35 -11.774 -12.607 6.956 1.00 1.00 H new ATOM 496 N ARG A 36 -13.285 -13.288 3.214 1.00 1.00 N ATOM 497 CA ARG A 36 -13.162 -12.308 2.126 1.00 1.00 C ATOM 498 C ARG A 36 -13.545 -10.908 2.598 1.00 1.00 C ATOM 499 O ARG A 36 -14.637 -10.688 3.123 1.00 1.00 O ATOM 500 CB ARG A 36 -14.042 -12.728 0.938 1.00 1.00 C ATOM 501 CG ARG A 36 -13.512 -12.087 -0.363 1.00 1.00 C ATOM 502 CD ARG A 36 -12.444 -12.991 -0.996 1.00 1.00 C ATOM 503 NE ARG A 36 -13.064 -14.200 -1.520 1.00 1.00 N ATOM 504 CZ ARG A 36 -12.332 -15.165 -2.066 1.00 1.00 C ATOM 505 NH1 ARG A 36 -11.035 -15.040 -2.142 1.00 1.00 N ATOM 506 NH2 ARG A 36 -12.912 -16.238 -2.528 1.00 1.00 N ATOM 0 H ARG A 36 -14.233 -13.411 3.569 1.00 1.00 H new ATOM 0 HA ARG A 36 -12.120 -12.282 1.808 1.00 1.00 H new ATOM 0 HB2 ARG A 36 -14.046 -13.814 0.843 1.00 1.00 H new ATOM 0 HB3 ARG A 36 -15.073 -12.420 1.111 1.00 1.00 H new ATOM 0 HG2 ARG A 36 -14.333 -11.934 -1.064 1.00 1.00 H new ATOM 0 HG3 ARG A 36 -13.089 -11.106 -0.149 1.00 1.00 H new ATOM 0 HD2 ARG A 36 -11.932 -12.458 -1.797 1.00 1.00 H new ATOM 0 HD3 ARG A 36 -11.689 -13.251 -0.254 1.00 1.00 H new ATOM 0 HE ARG A 36 -14.077 -14.308 -1.467 1.00 1.00 H new ATOM 0 HH11 ARG A 36 -10.582 -14.200 -1.782 1.00 1.00 H new ATOM 0 HH12 ARG A 36 -10.475 -15.782 -2.562 1.00 1.00 H new ATOM 0 HH21 ARG A 36 -13.926 -16.335 -2.470 1.00 1.00 H new ATOM 0 HH22 ARG A 36 -12.352 -16.980 -2.948 1.00 1.00 H new ATOM 520 N GLN A 37 -12.623 -9.965 2.406 1.00 1.00 N ATOM 521 CA GLN A 37 -12.850 -8.584 2.817 1.00 1.00 C ATOM 522 C GLN A 37 -11.978 -7.640 1.986 1.00 1.00 C ATOM 523 O GLN A 37 -10.808 -7.921 1.727 1.00 1.00 O ATOM 524 CB GLN A 37 -12.540 -8.410 4.323 1.00 1.00 C ATOM 525 CG GLN A 37 -11.536 -9.475 4.785 1.00 1.00 C ATOM 526 CD GLN A 37 -10.236 -9.359 3.995 1.00 1.00 C ATOM 527 OE1 GLN A 37 -9.713 -8.258 3.816 1.00 1.00 O ATOM 528 NE2 GLN A 37 -9.687 -10.436 3.505 1.00 1.00 N ATOM 0 H GLN A 37 -11.716 -10.133 1.970 1.00 1.00 H new ATOM 0 HA GLN A 37 -13.898 -8.338 2.649 1.00 1.00 H new ATOM 0 HB2 GLN A 37 -12.135 -7.415 4.506 1.00 1.00 H new ATOM 0 HB3 GLN A 37 -13.460 -8.491 4.903 1.00 1.00 H new ATOM 0 HG2 GLN A 37 -11.334 -9.356 5.849 1.00 1.00 H new ATOM 0 HG3 GLN A 37 -11.963 -10.469 4.651 1.00 1.00 H new ATOM 0 HE21 GLN A 37 -10.124 -11.345 3.656 1.00 1.00 H new ATOM 0 HE22 GLN A 37 -8.821 -10.369 2.971 1.00 1.00 H new ATOM 537 N SER A 38 -12.564 -6.526 1.574 1.00 1.00 N ATOM 538 CA SER A 38 -11.838 -5.546 0.776 1.00 1.00 C ATOM 539 C SER A 38 -10.914 -4.725 1.668 1.00 1.00 C ATOM 540 O SER A 38 -11.206 -4.498 2.842 1.00 1.00 O ATOM 541 CB SER A 38 -12.818 -4.630 0.046 1.00 1.00 C ATOM 542 OG SER A 38 -13.760 -4.114 0.975 1.00 1.00 O ATOM 0 H SER A 38 -13.532 -6.278 1.776 1.00 1.00 H new ATOM 0 HA SER A 38 -11.235 -6.073 0.036 1.00 1.00 H new ATOM 0 HB2 SER A 38 -12.280 -3.813 -0.436 1.00 1.00 H new ATOM 0 HB3 SER A 38 -13.331 -5.182 -0.741 1.00 1.00 H new ATOM 0 HG SER A 38 -14.554 -3.799 0.495 1.00 1.00 H new ATOM 548 N ARG A 39 -9.787 -4.303 1.104 1.00 1.00 N ATOM 549 CA ARG A 39 -8.793 -3.521 1.842 1.00 1.00 C ATOM 550 C ARG A 39 -8.285 -2.364 0.981 1.00 1.00 C ATOM 551 O ARG A 39 -8.435 -2.375 -0.238 1.00 1.00 O ATOM 552 CB ARG A 39 -7.623 -4.434 2.245 1.00 1.00 C ATOM 553 CG ARG A 39 -6.881 -3.866 3.472 1.00 1.00 C ATOM 554 CD ARG A 39 -7.573 -4.318 4.765 1.00 1.00 C ATOM 555 NE ARG A 39 -7.506 -5.769 4.879 1.00 1.00 N ATOM 556 CZ ARG A 39 -8.274 -6.429 5.741 1.00 1.00 C ATOM 557 NH1 ARG A 39 -9.131 -5.783 6.483 1.00 1.00 N ATOM 558 NH2 ARG A 39 -8.175 -7.726 5.835 1.00 1.00 N ATOM 0 H ARG A 39 -9.536 -4.489 0.133 1.00 1.00 H new ATOM 0 HA ARG A 39 -9.254 -3.108 2.739 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -7.997 -5.433 2.471 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -6.930 -4.534 1.410 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -5.845 -4.204 3.468 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -6.861 -2.777 3.423 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -7.093 -3.854 5.627 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -8.613 -3.992 4.765 1.00 1.00 H new ATOM 0 HE ARG A 39 -6.858 -6.288 4.287 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -9.213 -4.769 6.403 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -9.719 -6.292 7.143 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -7.510 -8.231 5.249 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -8.762 -8.236 6.495 1.00 1.00 H new ATOM 572 N LEU A 40 -7.683 -1.375 1.634 1.00 1.00 N ATOM 573 CA LEU A 40 -7.148 -0.201 0.936 1.00 1.00 C ATOM 574 C LEU A 40 -5.708 0.054 1.381 1.00 1.00 C ATOM 575 O LEU A 40 -5.407 -0.009 2.574 1.00 1.00 O ATOM 576 CB LEU A 40 -8.052 1.008 1.233 1.00 1.00 C ATOM 577 CG LEU A 40 -7.834 2.132 0.189 1.00 1.00 C ATOM 578 CD1 LEU A 40 -9.145 2.891 -0.012 1.00 1.00 C ATOM 579 CD2 LEU A 40 -6.760 3.114 0.671 1.00 1.00 C ATOM 0 H LEU A 40 -7.551 -1.359 2.645 1.00 1.00 H new ATOM 0 HA LEU A 40 -7.136 -0.372 -0.140 1.00 1.00 H new ATOM 0 HB2 LEU A 40 -9.097 0.697 1.225 1.00 1.00 H new ATOM 0 HB3 LEU A 40 -7.840 1.388 2.232 1.00 1.00 H new ATOM 0 HG LEU A 40 -7.508 1.681 -0.748 1.00 1.00 H new ATOM 0 HD11 LEU A 40 -8.998 3.683 -0.746 1.00 1.00 H new ATOM 0 HD12 LEU A 40 -9.912 2.204 -0.369 1.00 1.00 H new ATOM 0 HD13 LEU A 40 -9.461 3.328 0.935 1.00 1.00 H new ATOM 0 HD21 LEU A 40 -6.621 3.896 -0.075 1.00 1.00 H new ATOM 0 HD22 LEU A 40 -7.074 3.563 1.613 1.00 1.00 H new ATOM 0 HD23 LEU A 40 -5.820 2.582 0.818 1.00 1.00 H new ATOM 591 N LEU A 41 -4.802 0.296 0.426 1.00 1.00 N ATOM 592 CA LEU A 41 -3.395 0.503 0.763 1.00 1.00 C ATOM 593 C LEU A 41 -2.749 1.430 -0.249 1.00 1.00 C ATOM 594 O LEU A 41 -3.134 1.446 -1.419 1.00 1.00 O ATOM 595 CB LEU A 41 -2.644 -0.853 0.755 1.00 1.00 C ATOM 596 CG LEU A 41 -3.355 -1.867 -0.156 1.00 1.00 C ATOM 597 CD1 LEU A 41 -3.391 -1.347 -1.602 1.00 1.00 C ATOM 598 CD2 LEU A 41 -2.593 -3.198 -0.109 1.00 1.00 C ATOM 0 H LEU A 41 -5.016 0.352 -0.570 1.00 1.00 H new ATOM 0 HA LEU A 41 -3.337 0.949 1.756 1.00 1.00 H new ATOM 0 HB2 LEU A 41 -1.620 -0.705 0.412 1.00 1.00 H new ATOM 0 HB3 LEU A 41 -2.586 -1.247 1.769 1.00 1.00 H new ATOM 0 HG LEU A 41 -4.378 -2.010 0.191 1.00 1.00 H new ATOM 0 HD11 LEU A 41 -3.897 -2.074 -2.238 1.00 1.00 H new ATOM 0 HD12 LEU A 41 -3.929 -0.400 -1.635 1.00 1.00 H new ATOM 0 HD13 LEU A 41 -2.372 -1.198 -1.961 1.00 1.00 H new ATOM 0 HD21 LEU A 41 -3.090 -3.924 -0.752 1.00 1.00 H new ATOM 0 HD22 LEU A 41 -1.571 -3.045 -0.456 1.00 1.00 H new ATOM 0 HD23 LEU A 41 -2.576 -3.572 0.915 1.00 1.00 H new ATOM 610 N GLY A 42 -1.753 2.197 0.191 1.00 1.00 N ATOM 611 CA GLY A 42 -1.063 3.105 -0.715 1.00 1.00 C ATOM 612 C GLY A 42 0.422 3.171 -0.397 1.00 1.00 C ATOM 613 O GLY A 42 0.969 2.287 0.260 1.00 1.00 O ATOM 0 H GLY A 42 -1.412 2.207 1.152 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.203 2.774 -1.744 1.00 1.00 H new ATOM 0 HA3 GLY A 42 -1.499 4.101 -0.639 1.00 1.00 H new ATOM 617 N LEU A 43 1.066 4.240 -0.855 1.00 1.00 N ATOM 618 CA LEU A 43 2.493 4.445 -0.607 1.00 1.00 C ATOM 619 C LEU A 43 2.739 5.897 -0.194 1.00 1.00 C ATOM 620 O LEU A 43 2.074 6.808 -0.688 1.00 1.00 O ATOM 621 CB LEU A 43 3.294 4.086 -1.867 1.00 1.00 C ATOM 622 CG LEU A 43 4.787 4.380 -1.662 1.00 1.00 C ATOM 623 CD1 LEU A 43 5.346 3.530 -0.509 1.00 1.00 C ATOM 624 CD2 LEU A 43 5.538 4.042 -2.951 1.00 1.00 C ATOM 0 H LEU A 43 0.624 4.980 -1.401 1.00 1.00 H new ATOM 0 HA LEU A 43 2.823 3.797 0.204 1.00 1.00 H new ATOM 0 HB2 LEU A 43 3.155 3.031 -2.104 1.00 1.00 H new ATOM 0 HB3 LEU A 43 2.919 4.656 -2.717 1.00 1.00 H new ATOM 0 HG LEU A 43 4.916 5.434 -1.415 1.00 1.00 H new ATOM 0 HD11 LEU A 43 6.405 3.749 -0.376 1.00 1.00 H new ATOM 0 HD12 LEU A 43 4.808 3.765 0.410 1.00 1.00 H new ATOM 0 HD13 LEU A 43 5.221 2.473 -0.743 1.00 1.00 H new ATOM 0 HD21 LEU A 43 6.600 4.247 -2.818 1.00 1.00 H new ATOM 0 HD22 LEU A 43 5.399 2.987 -3.187 1.00 1.00 H new ATOM 0 HD23 LEU A 43 5.151 4.651 -3.768 1.00 1.00 H new ATOM 636 N VAL A 44 3.689 6.115 0.714 1.00 1.00 N ATOM 637 CA VAL A 44 3.994 7.469 1.181 1.00 1.00 C ATOM 638 C VAL A 44 5.491 7.710 1.279 1.00 1.00 C ATOM 639 O VAL A 44 6.249 6.859 1.745 1.00 1.00 O ATOM 640 CB VAL A 44 3.357 7.688 2.546 1.00 1.00 C ATOM 641 CG1 VAL A 44 1.840 7.753 2.381 1.00 1.00 C ATOM 642 CG2 VAL A 44 3.713 6.523 3.466 1.00 1.00 C ATOM 0 H VAL A 44 4.256 5.381 1.138 1.00 1.00 H new ATOM 0 HA VAL A 44 3.588 8.173 0.454 1.00 1.00 H new ATOM 0 HB VAL A 44 3.725 8.618 2.979 1.00 1.00 H new ATOM 0 HG11 VAL A 44 1.375 7.910 3.354 1.00 1.00 H new ATOM 0 HG12 VAL A 44 1.581 8.578 1.718 1.00 1.00 H new ATOM 0 HG13 VAL A 44 1.480 6.817 1.953 1.00 1.00 H new ATOM 0 HG21 VAL A 44 3.257 6.679 4.444 1.00 1.00 H new ATOM 0 HG22 VAL A 44 3.341 5.593 3.036 1.00 1.00 H new ATOM 0 HG23 VAL A 44 4.796 6.464 3.576 1.00 1.00 H new ATOM 652 N ARG A 45 5.903 8.901 0.855 1.00 1.00 N ATOM 653 CA ARG A 45 7.303 9.305 0.914 1.00 1.00 C ATOM 654 C ARG A 45 7.450 10.404 1.955 1.00 1.00 C ATOM 655 O ARG A 45 6.714 11.389 1.941 1.00 1.00 O ATOM 656 CB ARG A 45 7.771 9.815 -0.449 1.00 1.00 C ATOM 657 CG ARG A 45 9.261 10.166 -0.388 1.00 1.00 C ATOM 658 CD ARG A 45 9.711 10.681 -1.754 1.00 1.00 C ATOM 659 NE ARG A 45 11.157 10.852 -1.783 1.00 1.00 N ATOM 660 CZ ARG A 45 11.743 11.568 -2.737 1.00 1.00 C ATOM 661 NH1 ARG A 45 11.018 12.146 -3.657 1.00 1.00 N ATOM 662 NH2 ARG A 45 13.040 11.693 -2.754 1.00 1.00 N ATOM 0 H ARG A 45 5.281 9.608 0.464 1.00 1.00 H new ATOM 0 HA ARG A 45 7.917 8.447 1.187 1.00 1.00 H new ATOM 0 HB2 ARG A 45 7.598 9.055 -1.211 1.00 1.00 H new ATOM 0 HB3 ARG A 45 7.193 10.693 -0.737 1.00 1.00 H new ATOM 0 HG2 ARG A 45 9.438 10.923 0.376 1.00 1.00 H new ATOM 0 HG3 ARG A 45 9.843 9.288 -0.107 1.00 1.00 H new ATOM 0 HD2 ARG A 45 9.406 9.981 -2.532 1.00 1.00 H new ATOM 0 HD3 ARG A 45 9.222 11.631 -1.970 1.00 1.00 H new ATOM 0 HE ARG A 45 11.729 10.415 -1.060 1.00 1.00 H new ATOM 0 HH11 ARG A 45 10.003 12.048 -3.643 1.00 1.00 H new ATOM 0 HH12 ARG A 45 11.467 12.696 -4.390 1.00 1.00 H new ATOM 0 HH21 ARG A 45 13.605 11.241 -2.035 1.00 1.00 H new ATOM 0 HH22 ARG A 45 13.490 12.243 -3.486 1.00 1.00 H new ATOM 676 N TYR A 46 8.395 10.220 2.865 1.00 1.00 N ATOM 677 CA TYR A 46 8.635 11.187 3.935 1.00 1.00 C ATOM 678 C TYR A 46 10.094 11.635 3.903 1.00 1.00 C ATOM 679 O TYR A 46 10.997 10.807 3.790 1.00 1.00 O ATOM 680 CB TYR A 46 8.300 10.522 5.270 1.00 1.00 C ATOM 681 CG TYR A 46 8.439 11.516 6.389 1.00 1.00 C ATOM 682 CD1 TYR A 46 7.364 12.346 6.729 1.00 1.00 C ATOM 683 CD2 TYR A 46 9.644 11.605 7.090 1.00 1.00 C ATOM 684 CE1 TYR A 46 7.497 13.266 7.775 1.00 1.00 C ATOM 685 CE2 TYR A 46 9.778 12.522 8.134 1.00 1.00 C ATOM 686 CZ TYR A 46 8.705 13.355 8.477 1.00 1.00 C ATOM 687 OH TYR A 46 8.839 14.261 9.509 1.00 1.00 O ATOM 0 H TYR A 46 9.012 9.408 2.887 1.00 1.00 H new ATOM 0 HA TYR A 46 8.007 12.068 3.803 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.283 10.130 5.245 1.00 1.00 H new ATOM 0 HB3 TYR A 46 8.964 9.675 5.440 1.00 1.00 H new ATOM 0 HD1 TYR A 46 6.434 12.276 6.185 1.00 1.00 H new ATOM 0 HD2 TYR A 46 10.472 10.964 6.824 1.00 1.00 H new ATOM 0 HE1 TYR A 46 6.669 13.906 8.040 1.00 1.00 H new ATOM 0 HE2 TYR A 46 10.709 12.589 8.677 1.00 1.00 H new ATOM 0 HH TYR A 46 9.739 14.192 9.890 1.00 1.00 H new ATOM 697 N ARG A 47 10.325 12.948 3.987 1.00 1.00 N ATOM 698 CA ARG A 47 11.691 13.484 3.944 1.00 1.00 C ATOM 699 C ARG A 47 12.261 13.664 5.350 1.00 1.00 C ATOM 700 O ARG A 47 11.553 14.072 6.269 1.00 1.00 O ATOM 701 CB ARG A 47 11.704 14.828 3.201 1.00 1.00 C ATOM 702 CG ARG A 47 10.867 15.862 3.962 1.00 1.00 C ATOM 703 CD ARG A 47 10.851 17.182 3.186 1.00 1.00 C ATOM 704 NE ARG A 47 10.128 18.197 3.943 1.00 1.00 N ATOM 705 CZ ARG A 47 9.672 19.302 3.360 1.00 1.00 C ATOM 706 NH1 ARG A 47 9.870 19.501 2.086 1.00 1.00 N ATOM 707 NH2 ARG A 47 9.025 20.190 4.066 1.00 1.00 N ATOM 0 H ARG A 47 9.595 13.653 4.084 1.00 1.00 H new ATOM 0 HA ARG A 47 12.317 12.768 3.413 1.00 1.00 H new ATOM 0 HB2 ARG A 47 12.729 15.184 3.097 1.00 1.00 H new ATOM 0 HB3 ARG A 47 11.308 14.699 2.194 1.00 1.00 H new ATOM 0 HG2 ARG A 47 9.850 15.494 4.095 1.00 1.00 H new ATOM 0 HG3 ARG A 47 11.282 16.019 4.958 1.00 1.00 H new ATOM 0 HD2 ARG A 47 11.872 17.515 2.998 1.00 1.00 H new ATOM 0 HD3 ARG A 47 10.379 17.036 2.214 1.00 1.00 H new ATOM 0 HE ARG A 47 9.969 18.057 4.941 1.00 1.00 H new ATOM 0 HH11 ARG A 47 10.376 18.808 1.534 1.00 1.00 H new ATOM 0 HH12 ARG A 47 9.519 20.349 1.642 1.00 1.00 H new ATOM 0 HH21 ARG A 47 8.870 20.035 5.062 1.00 1.00 H new ATOM 0 HH22 ARG A 47 8.674 21.038 3.621 1.00 1.00 H new ATOM 721 N LEU A 48 13.550 13.361 5.500 1.00 1.00 N ATOM 722 CA LEU A 48 14.223 13.496 6.795 1.00 1.00 C ATOM 723 C LEU A 48 14.993 14.809 6.856 1.00 1.00 C ATOM 724 O LEU A 48 15.675 15.188 5.905 1.00 1.00 O ATOM 725 CB LEU A 48 15.203 12.339 7.011 1.00 1.00 C ATOM 726 CG LEU A 48 14.457 10.998 6.971 1.00 1.00 C ATOM 727 CD1 LEU A 48 15.476 9.857 7.043 1.00 1.00 C ATOM 728 CD2 LEU A 48 13.481 10.892 8.156 1.00 1.00 C ATOM 0 H LEU A 48 14.148 13.022 4.746 1.00 1.00 H new ATOM 0 HA LEU A 48 13.461 13.480 7.575 1.00 1.00 H new ATOM 0 HB2 LEU A 48 15.974 12.358 6.241 1.00 1.00 H new ATOM 0 HB3 LEU A 48 15.707 12.454 7.970 1.00 1.00 H new ATOM 0 HG LEU A 48 13.888 10.932 6.044 1.00 1.00 H new ATOM 0 HD11 LEU A 48 14.954 8.901 7.015 1.00 1.00 H new ATOM 0 HD12 LEU A 48 16.157 9.923 6.195 1.00 1.00 H new ATOM 0 HD13 LEU A 48 16.043 9.934 7.971 1.00 1.00 H new ATOM 0 HD21 LEU A 48 12.960 9.936 8.114 1.00 1.00 H new ATOM 0 HD22 LEU A 48 14.036 10.962 9.092 1.00 1.00 H new ATOM 0 HD23 LEU A 48 12.755 11.704 8.103 1.00 1.00 H new ATOM 740 N GLU A 49 14.877 15.493 7.986 1.00 1.00 N ATOM 741 CA GLU A 49 15.563 16.763 8.175 1.00 1.00 C ATOM 742 C GLU A 49 17.052 16.613 7.879 1.00 1.00 C ATOM 743 O GLU A 49 17.769 17.602 7.731 1.00 1.00 O ATOM 744 CB GLU A 49 15.369 17.241 9.614 1.00 1.00 C ATOM 745 CG GLU A 49 13.888 17.550 9.859 1.00 1.00 C ATOM 746 CD GLU A 49 13.452 18.740 9.011 1.00 1.00 C ATOM 747 OE1 GLU A 49 14.316 19.488 8.587 1.00 1.00 O ATOM 748 OE2 GLU A 49 12.259 18.884 8.798 1.00 1.00 O ATOM 0 H GLU A 49 14.316 15.191 8.783 1.00 1.00 H new ATOM 0 HA GLU A 49 15.142 17.496 7.487 1.00 1.00 H new ATOM 0 HB2 GLU A 49 15.711 16.476 10.311 1.00 1.00 H new ATOM 0 HB3 GLU A 49 15.971 18.131 9.796 1.00 1.00 H new ATOM 0 HG2 GLU A 49 13.282 16.678 9.614 1.00 1.00 H new ATOM 0 HG3 GLU A 49 13.724 17.766 10.915 1.00 1.00 H new ATOM 755 N ASN A 50 17.510 15.369 7.803 1.00 1.00 N ATOM 756 CA ASN A 50 18.916 15.095 7.532 1.00 1.00 C ATOM 757 C ASN A 50 19.193 15.151 6.033 1.00 1.00 C ATOM 758 O ASN A 50 20.317 14.916 5.598 1.00 1.00 O ATOM 759 CB ASN A 50 19.279 13.708 8.062 1.00 1.00 C ATOM 760 CG ASN A 50 19.130 13.679 9.578 1.00 1.00 C ATOM 761 OD1 ASN A 50 19.459 14.654 10.254 1.00 1.00 O ATOM 762 ND2 ASN A 50 18.643 12.617 10.157 1.00 1.00 N ATOM 0 H ASN A 50 16.932 14.538 7.925 1.00 1.00 H new ATOM 0 HA ASN A 50 19.521 15.852 8.031 1.00 1.00 H new ATOM 0 HB2 ASN A 50 18.633 12.955 7.610 1.00 1.00 H new ATOM 0 HB3 ASN A 50 20.303 13.459 7.783 1.00 1.00 H new ATOM 0 HD21 ASN A 50 18.534 12.593 11.171 1.00 1.00 H new ATOM 0 HD22 ASN A 50 18.371 11.810 9.596 1.00 1.00 H new ATOM 769 N ASP A 51 18.150 15.442 5.256 1.00 1.00 N ATOM 770 CA ASP A 51 18.253 15.507 3.796 1.00 1.00 C ATOM 771 C ASP A 51 18.052 14.112 3.224 1.00 1.00 C ATOM 772 O ASP A 51 17.881 13.936 2.018 1.00 1.00 O ATOM 773 CB ASP A 51 19.614 16.061 3.337 1.00 1.00 C ATOM 774 CG ASP A 51 20.056 17.196 4.253 1.00 1.00 C ATOM 775 OD1 ASP A 51 19.197 17.942 4.691 1.00 1.00 O ATOM 776 OD2 ASP A 51 21.247 17.301 4.503 1.00 1.00 O ATOM 0 H ASP A 51 17.216 15.638 5.616 1.00 1.00 H new ATOM 0 HA ASP A 51 17.483 16.187 3.432 1.00 1.00 H new ATOM 0 HB2 ASP A 51 20.360 15.266 3.345 1.00 1.00 H new ATOM 0 HB3 ASP A 51 19.541 16.420 2.310 1.00 1.00 H new ATOM 781 N ALA A 52 18.070 13.124 4.115 1.00 1.00 N ATOM 782 CA ALA A 52 17.886 11.730 3.723 1.00 1.00 C ATOM 783 C ALA A 52 16.424 11.440 3.386 1.00 1.00 C ATOM 784 O ALA A 52 15.510 12.019 3.970 1.00 1.00 O ATOM 785 CB ALA A 52 18.343 10.814 4.861 1.00 1.00 C ATOM 0 H ALA A 52 18.211 13.264 5.116 1.00 1.00 H new ATOM 0 HA ALA A 52 18.485 11.542 2.832 1.00 1.00 H new ATOM 0 HB1 ALA A 52 18.205 9.773 4.568 1.00 1.00 H new ATOM 0 HB2 ALA A 52 19.397 10.995 5.073 1.00 1.00 H new ATOM 0 HB3 ALA A 52 17.753 11.021 5.754 1.00 1.00 H new ATOM 791 N GLN A 53 16.213 10.537 2.431 1.00 1.00 N ATOM 792 CA GLN A 53 14.863 10.159 2.001 1.00 1.00 C ATOM 793 C GLN A 53 14.548 8.720 2.403 1.00 1.00 C ATOM 794 O GLN A 53 15.442 7.878 2.472 1.00 1.00 O ATOM 795 CB GLN A 53 14.765 10.286 0.479 1.00 1.00 C ATOM 796 CG GLN A 53 14.980 11.744 0.071 1.00 1.00 C ATOM 797 CD GLN A 53 13.837 12.603 0.597 1.00 1.00 C ATOM 798 OE1 GLN A 53 12.671 12.327 0.315 1.00 1.00 O ATOM 799 NE2 GLN A 53 14.100 13.633 1.354 1.00 1.00 N ATOM 0 H GLN A 53 16.961 10.050 1.937 1.00 1.00 H new ATOM 0 HA GLN A 53 14.146 10.823 2.484 1.00 1.00 H new ATOM 0 HB2 GLN A 53 15.511 9.651 0.002 1.00 1.00 H new ATOM 0 HB3 GLN A 53 13.789 9.942 0.137 1.00 1.00 H new ATOM 0 HG2 GLN A 53 15.930 12.105 0.466 1.00 1.00 H new ATOM 0 HG3 GLN A 53 15.036 11.823 -1.015 1.00 1.00 H new ATOM 0 HE21 GLN A 53 15.066 13.861 1.587 1.00 1.00 H new ATOM 0 HE22 GLN A 53 13.339 14.210 1.712 1.00 1.00 H new ATOM 808 N GLU A 54 13.268 8.443 2.645 1.00 1.00 N ATOM 809 CA GLU A 54 12.844 7.094 3.013 1.00 1.00 C ATOM 810 C GLU A 54 11.380 6.890 2.634 1.00 1.00 C ATOM 811 O GLU A 54 10.636 7.855 2.454 1.00 1.00 O ATOM 812 CB GLU A 54 13.045 6.859 4.519 1.00 1.00 C ATOM 813 CG GLU A 54 13.096 5.351 4.813 1.00 1.00 C ATOM 814 CD GLU A 54 14.365 4.747 4.223 1.00 1.00 C ATOM 815 OE1 GLU A 54 15.209 5.509 3.780 1.00 1.00 O ATOM 816 OE2 GLU A 54 14.471 3.532 4.213 1.00 1.00 O ATOM 0 H GLU A 54 12.513 9.127 2.594 1.00 1.00 H new ATOM 0 HA GLU A 54 13.454 6.372 2.470 1.00 1.00 H new ATOM 0 HB2 GLU A 54 13.969 7.334 4.850 1.00 1.00 H new ATOM 0 HB3 GLU A 54 12.231 7.320 5.079 1.00 1.00 H new ATOM 0 HG2 GLU A 54 13.069 5.181 5.889 1.00 1.00 H new ATOM 0 HG3 GLU A 54 12.219 4.860 4.391 1.00 1.00 H new ATOM 823 N HIS A 55 10.975 5.629 2.505 1.00 1.00 N ATOM 824 CA HIS A 55 9.599 5.291 2.131 1.00 1.00 C ATOM 825 C HIS A 55 9.049 4.187 3.024 1.00 1.00 C ATOM 826 O HIS A 55 9.807 3.410 3.606 1.00 1.00 O ATOM 827 CB HIS A 55 9.567 4.803 0.685 1.00 1.00 C ATOM 828 CG HIS A 55 10.012 5.903 -0.239 1.00 1.00 C ATOM 829 ND1 HIS A 55 11.345 6.247 -0.388 1.00 1.00 N ATOM 830 CD2 HIS A 55 9.316 6.727 -1.086 1.00 1.00 C ATOM 831 CE1 HIS A 55 11.410 7.237 -1.297 1.00 1.00 C ATOM 832 NE2 HIS A 55 10.200 7.568 -1.754 1.00 1.00 N ATOM 0 H HIS A 55 11.579 4.821 2.654 1.00 1.00 H new ATOM 0 HA HIS A 55 8.987 6.186 2.247 1.00 1.00 H new ATOM 0 HB2 HIS A 55 10.217 3.936 0.571 1.00 1.00 H new ATOM 0 HB3 HIS A 55 8.559 4.482 0.423 1.00 1.00 H new ATOM 0 HD1 HIS A 55 12.134 5.826 0.102 1.00 1.00 H new ATOM 0 HD2 HIS A 55 8.244 6.723 -1.215 1.00 1.00 H new ATOM 0 HE1 HIS A 55 12.328 7.706 -1.618 1.00 1.00 H new ATOM 840 N ALA A 56 7.724 4.116 3.117 1.00 1.00 N ATOM 841 CA ALA A 56 7.061 3.100 3.923 1.00 1.00 C ATOM 842 C ALA A 56 5.683 2.812 3.333 1.00 1.00 C ATOM 843 O ALA A 56 5.024 3.715 2.812 1.00 1.00 O ATOM 844 CB ALA A 56 6.928 3.586 5.365 1.00 1.00 C ATOM 0 H ALA A 56 7.087 4.755 2.641 1.00 1.00 H new ATOM 0 HA ALA A 56 7.653 2.185 3.918 1.00 1.00 H new ATOM 0 HB1 ALA A 56 6.431 2.821 5.962 1.00 1.00 H new ATOM 0 HB2 ALA A 56 7.919 3.781 5.776 1.00 1.00 H new ATOM 0 HB3 ALA A 56 6.339 4.503 5.387 1.00 1.00 H new ATOM 850 N LEU A 57 5.257 1.553 3.397 1.00 1.00 N ATOM 851 CA LEU A 57 3.956 1.166 2.841 1.00 1.00 C ATOM 852 C LEU A 57 2.888 1.358 3.903 1.00 1.00 C ATOM 853 O LEU A 57 3.118 1.103 5.084 1.00 1.00 O ATOM 854 CB LEU A 57 3.993 -0.294 2.355 1.00 1.00 C ATOM 855 CG LEU A 57 2.901 -0.559 1.281 1.00 1.00 C ATOM 856 CD1 LEU A 57 3.388 -1.644 0.316 1.00 1.00 C ATOM 857 CD2 LEU A 57 1.598 -1.033 1.943 1.00 1.00 C ATOM 0 H LEU A 57 5.783 0.789 3.822 1.00 1.00 H new ATOM 0 HA LEU A 57 3.722 1.795 1.982 1.00 1.00 H new ATOM 0 HB2 LEU A 57 4.976 -0.517 1.940 1.00 1.00 H new ATOM 0 HB3 LEU A 57 3.845 -0.965 3.201 1.00 1.00 H new ATOM 0 HG LEU A 57 2.712 0.369 0.742 1.00 1.00 H new ATOM 0 HD11 LEU A 57 2.623 -1.831 -0.438 1.00 1.00 H new ATOM 0 HD12 LEU A 57 4.305 -1.312 -0.172 1.00 1.00 H new ATOM 0 HD13 LEU A 57 3.584 -2.562 0.870 1.00 1.00 H new ATOM 0 HD21 LEU A 57 0.845 -1.214 1.176 1.00 1.00 H new ATOM 0 HD22 LEU A 57 1.784 -1.955 2.493 1.00 1.00 H new ATOM 0 HD23 LEU A 57 1.239 -0.267 2.630 1.00 1.00 H new ATOM 869 N PHE A 58 1.725 1.838 3.477 1.00 1.00 N ATOM 870 CA PHE A 58 0.618 2.093 4.397 1.00 1.00 C ATOM 871 C PHE A 58 -0.616 1.272 4.025 1.00 1.00 C ATOM 872 O PHE A 58 -1.040 1.246 2.870 1.00 1.00 O ATOM 873 CB PHE A 58 0.272 3.599 4.362 1.00 1.00 C ATOM 874 CG PHE A 58 1.067 4.367 5.409 1.00 1.00 C ATOM 875 CD1 PHE A 58 2.467 4.328 5.404 1.00 1.00 C ATOM 876 CD2 PHE A 58 0.397 5.109 6.391 1.00 1.00 C ATOM 877 CE1 PHE A 58 3.191 5.025 6.378 1.00 1.00 C ATOM 878 CE2 PHE A 58 1.123 5.810 7.359 1.00 1.00 C ATOM 879 CZ PHE A 58 2.520 5.767 7.353 1.00 1.00 C ATOM 0 H PHE A 58 1.522 2.059 2.502 1.00 1.00 H new ATOM 0 HA PHE A 58 0.925 1.799 5.401 1.00 1.00 H new ATOM 0 HB2 PHE A 58 0.485 4.002 3.372 1.00 1.00 H new ATOM 0 HB3 PHE A 58 -0.795 3.735 4.539 1.00 1.00 H new ATOM 0 HD1 PHE A 58 2.988 3.760 4.648 1.00 1.00 H new ATOM 0 HD2 PHE A 58 -0.683 5.140 6.400 1.00 1.00 H new ATOM 0 HE1 PHE A 58 4.270 4.989 6.376 1.00 1.00 H new ATOM 0 HE2 PHE A 58 0.604 6.385 8.112 1.00 1.00 H new ATOM 0 HZ PHE A 58 3.080 6.307 8.102 1.00 1.00 H new ATOM 889 N LEU A 59 -1.215 0.648 5.042 1.00 1.00 N ATOM 890 CA LEU A 59 -2.441 -0.131 4.865 1.00 1.00 C ATOM 891 C LEU A 59 -3.588 0.624 5.516 1.00 1.00 C ATOM 892 O LEU A 59 -3.545 0.968 6.694 1.00 1.00 O ATOM 893 CB LEU A 59 -2.298 -1.540 5.482 1.00 1.00 C ATOM 894 CG LEU A 59 -1.908 -2.570 4.413 1.00 1.00 C ATOM 895 CD1 LEU A 59 -0.569 -2.189 3.789 1.00 1.00 C ATOM 896 CD2 LEU A 59 -1.806 -3.953 5.060 1.00 1.00 C ATOM 0 H LEU A 59 -0.868 0.668 6.001 1.00 1.00 H new ATOM 0 HA LEU A 59 -2.638 -0.262 3.801 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -1.543 -1.522 6.268 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -3.238 -1.834 5.950 1.00 1.00 H new ATOM 0 HG LEU A 59 -2.668 -2.589 3.631 1.00 1.00 H new ATOM 0 HD11 LEU A 59 -0.298 -2.924 3.031 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -0.650 -1.205 3.327 1.00 1.00 H new ATOM 0 HD13 LEU A 59 0.199 -2.165 4.562 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -1.529 -4.689 4.305 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -1.048 -3.934 5.843 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -2.769 -4.223 5.494 1.00 1.00 H new ATOM 908 N TYR A 60 -4.604 0.886 4.723 1.00 1.00 N ATOM 909 CA TYR A 60 -5.775 1.616 5.177 1.00 1.00 C ATOM 910 C TYR A 60 -6.993 0.710 5.120 1.00 1.00 C ATOM 911 O TYR A 60 -7.288 0.135 4.075 1.00 1.00 O ATOM 912 CB TYR A 60 -5.995 2.787 4.227 1.00 1.00 C ATOM 913 CG TYR A 60 -4.873 3.795 4.334 1.00 1.00 C ATOM 914 CD1 TYR A 60 -4.859 4.718 5.386 1.00 1.00 C ATOM 915 CD2 TYR A 60 -3.864 3.822 3.362 1.00 1.00 C ATOM 916 CE1 TYR A 60 -3.832 5.666 5.469 1.00 1.00 C ATOM 917 CE2 TYR A 60 -2.839 4.768 3.447 1.00 1.00 C ATOM 918 CZ TYR A 60 -2.821 5.688 4.498 1.00 1.00 C ATOM 919 OH TYR A 60 -1.803 6.613 4.581 1.00 1.00 O ATOM 0 H TYR A 60 -4.645 0.600 3.745 1.00 1.00 H new ATOM 0 HA TYR A 60 -5.628 1.963 6.200 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -6.062 2.420 3.203 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -6.945 3.270 4.455 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -5.639 4.699 6.133 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -3.879 3.112 2.548 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -3.819 6.379 6.280 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -2.060 4.788 2.699 1.00 1.00 H new ATOM 0 HH TYR A 60 -1.029 6.208 5.025 1.00 1.00 H new ATOM 929 N THR A 61 -7.720 0.579 6.225 1.00 1.00 N ATOM 930 CA THR A 61 -8.913 -0.261 6.204 1.00 1.00 C ATOM 931 C THR A 61 -10.066 0.583 5.712 1.00 1.00 C ATOM 932 O THR A 61 -10.006 1.809 5.760 1.00 1.00 O ATOM 933 CB THR A 61 -9.251 -0.823 7.589 1.00 1.00 C ATOM 934 OG1 THR A 61 -10.394 -1.663 7.472 1.00 1.00 O ATOM 935 CG2 THR A 61 -9.558 0.321 8.553 1.00 1.00 C ATOM 0 H THR A 61 -7.515 1.027 7.118 1.00 1.00 H new ATOM 0 HA THR A 61 -8.729 -1.111 5.547 1.00 1.00 H new ATOM 0 HB THR A 61 -8.404 -1.391 7.973 1.00 1.00 H new ATOM 0 HG1 THR A 61 -10.621 -2.031 8.351 1.00 1.00 H new ATOM 0 HG21 THR A 61 -9.797 -0.086 9.536 1.00 1.00 H new ATOM 0 HG22 THR A 61 -8.688 0.973 8.632 1.00 1.00 H new ATOM 0 HG23 THR A 61 -10.408 0.893 8.180 1.00 1.00 H new ATOM 943 N HIS A 62 -11.118 -0.065 5.251 1.00 1.00 N ATOM 944 CA HIS A 62 -12.282 0.660 4.761 1.00 1.00 C ATOM 945 C HIS A 62 -13.526 -0.203 4.870 1.00 1.00 C ATOM 946 O HIS A 62 -13.444 -1.421 5.026 1.00 1.00 O ATOM 947 CB HIS A 62 -12.053 1.110 3.309 1.00 1.00 C ATOM 948 CG HIS A 62 -12.181 -0.053 2.372 1.00 1.00 C ATOM 949 ND1 HIS A 62 -13.359 -0.340 1.704 1.00 1.00 N ATOM 950 CD2 HIS A 62 -11.280 -0.999 1.971 1.00 1.00 C ATOM 951 CE1 HIS A 62 -13.136 -1.423 0.941 1.00 1.00 C ATOM 952 NE2 HIS A 62 -11.880 -1.865 1.068 1.00 1.00 N ATOM 0 H HIS A 62 -11.195 -1.081 5.204 1.00 1.00 H new ATOM 0 HA HIS A 62 -12.430 1.548 5.376 1.00 1.00 H new ATOM 0 HB2 HIS A 62 -12.777 1.880 3.043 1.00 1.00 H new ATOM 0 HB3 HIS A 62 -11.063 1.555 3.212 1.00 1.00 H new ATOM 0 HD1 HIS A 62 -14.236 0.176 1.778 1.00 1.00 H new ATOM 0 HD2 HIS A 62 -10.255 -1.063 2.306 1.00 1.00 H new ATOM 0 HE1 HIS A 62 -13.879 -1.880 0.304 1.00 1.00 H new ATOM 960 N ARG A 63 -14.680 0.439 4.801 1.00 1.00 N ATOM 961 CA ARG A 63 -15.939 -0.280 4.905 1.00 1.00 C ATOM 962 C ARG A 63 -16.320 -0.868 3.562 1.00 1.00 C ATOM 963 O ARG A 63 -15.528 -0.864 2.620 1.00 1.00 O ATOM 964 CB ARG A 63 -17.054 0.645 5.393 1.00 1.00 C ATOM 965 CG ARG A 63 -16.794 1.026 6.855 1.00 1.00 C ATOM 966 CD ARG A 63 -17.905 1.948 7.366 1.00 1.00 C ATOM 967 NE ARG A 63 -17.674 2.280 8.767 1.00 1.00 N ATOM 968 CZ ARG A 63 -18.634 2.806 9.523 1.00 1.00 C ATOM 969 NH1 ARG A 63 -19.809 3.048 9.015 1.00 1.00 N ATOM 970 NH2 ARG A 63 -18.398 3.077 10.779 1.00 1.00 N ATOM 0 H ARG A 63 -14.772 1.447 4.675 1.00 1.00 H new ATOM 0 HA ARG A 63 -15.809 -1.085 5.628 1.00 1.00 H new ATOM 0 HB2 ARG A 63 -17.096 1.541 4.774 1.00 1.00 H new ATOM 0 HB3 ARG A 63 -18.020 0.149 5.301 1.00 1.00 H new ATOM 0 HG2 ARG A 63 -16.746 0.127 7.470 1.00 1.00 H new ATOM 0 HG3 ARG A 63 -15.829 1.524 6.943 1.00 1.00 H new ATOM 0 HD2 ARG A 63 -17.936 2.859 6.768 1.00 1.00 H new ATOM 0 HD3 ARG A 63 -18.873 1.460 7.254 1.00 1.00 H new ATOM 0 HE ARG A 63 -16.756 2.105 9.176 1.00 1.00 H new ATOM 0 HH11 ARG A 63 -19.995 2.834 8.035 1.00 1.00 H new ATOM 0 HH12 ARG A 63 -20.543 3.451 9.597 1.00 1.00 H new ATOM 0 HH21 ARG A 63 -17.479 2.885 11.178 1.00 1.00 H new ATOM 0 HH22 ARG A 63 -19.133 3.480 11.360 1.00 1.00 H new ATOM 984 N ARG A 64 -17.536 -1.377 3.484 1.00 1.00 N ATOM 985 CA ARG A 64 -18.019 -1.976 2.256 1.00 1.00 C ATOM 986 C ARG A 64 -18.443 -0.898 1.266 1.00 1.00 C ATOM 987 O ARG A 64 -18.593 -1.170 0.076 1.00 1.00 O ATOM 988 CB ARG A 64 -19.201 -2.895 2.570 1.00 1.00 C ATOM 989 CG ARG A 64 -19.654 -3.617 1.299 1.00 1.00 C ATOM 990 CD ARG A 64 -20.708 -4.662 1.661 1.00 1.00 C ATOM 991 NE ARG A 64 -20.107 -5.730 2.453 1.00 1.00 N ATOM 992 CZ ARG A 64 -20.844 -6.713 2.957 1.00 1.00 C ATOM 993 NH1 ARG A 64 -22.132 -6.735 2.750 1.00 1.00 N ATOM 994 NH2 ARG A 64 -20.280 -7.656 3.659 1.00 1.00 N ATOM 0 H ARG A 64 -18.204 -1.387 4.254 1.00 1.00 H new ATOM 0 HA ARG A 64 -17.216 -2.558 1.805 1.00 1.00 H new ATOM 0 HB2 ARG A 64 -18.915 -3.623 3.329 1.00 1.00 H new ATOM 0 HB3 ARG A 64 -20.026 -2.313 2.981 1.00 1.00 H new ATOM 0 HG2 ARG A 64 -20.065 -2.901 0.587 1.00 1.00 H new ATOM 0 HG3 ARG A 64 -18.802 -4.095 0.815 1.00 1.00 H new ATOM 0 HD2 ARG A 64 -21.517 -4.194 2.222 1.00 1.00 H new ATOM 0 HD3 ARG A 64 -21.147 -5.076 0.753 1.00 1.00 H new ATOM 0 HE ARG A 64 -19.101 -5.721 2.623 1.00 1.00 H new ATOM 0 HH11 ARG A 64 -22.573 -5.997 2.201 1.00 1.00 H new ATOM 0 HH12 ARG A 64 -22.698 -7.490 3.137 1.00 1.00 H new ATOM 0 HH21 ARG A 64 -19.273 -7.638 3.821 1.00 1.00 H new ATOM 0 HH22 ARG A 64 -20.846 -8.411 4.046 1.00 1.00 H new ATOM 1008 N MET A 65 -18.650 0.331 1.754 1.00 1.00 N ATOM 1009 CA MET A 65 -19.079 1.427 0.885 1.00 1.00 C ATOM 1010 C MET A 65 -18.394 2.738 1.296 1.00 1.00 C ATOM 1011 O MET A 65 -18.941 3.823 1.098 1.00 1.00 O ATOM 1012 CB MET A 65 -20.606 1.588 0.998 1.00 1.00 C ATOM 1013 CG MET A 65 -21.048 1.338 2.447 1.00 1.00 C ATOM 1014 SD MET A 65 -22.829 1.627 2.593 1.00 1.00 S ATOM 1015 CE MET A 65 -22.986 1.238 4.355 1.00 1.00 C ATOM 0 H MET A 65 -18.529 0.587 2.734 1.00 1.00 H new ATOM 0 HA MET A 65 -18.801 1.197 -0.144 1.00 1.00 H new ATOM 0 HB2 MET A 65 -20.900 2.590 0.686 1.00 1.00 H new ATOM 0 HB3 MET A 65 -21.106 0.887 0.329 1.00 1.00 H new ATOM 0 HG2 MET A 65 -20.809 0.316 2.740 1.00 1.00 H new ATOM 0 HG3 MET A 65 -20.505 1.998 3.123 1.00 1.00 H new ATOM 0 HE1 MET A 65 -24.025 1.354 4.662 1.00 1.00 H new ATOM 0 HE2 MET A 65 -22.668 0.210 4.530 1.00 1.00 H new ATOM 0 HE3 MET A 65 -22.359 1.915 4.934 1.00 1.00 H new ATOM 1025 N ALA A 66 -17.200 2.628 1.874 1.00 1.00 N ATOM 1026 CA ALA A 66 -16.466 3.804 2.316 1.00 1.00 C ATOM 1027 C ALA A 66 -15.821 4.494 1.127 1.00 1.00 C ATOM 1028 O ALA A 66 -14.807 5.168 1.276 1.00 1.00 O ATOM 1029 CB ALA A 66 -15.393 3.400 3.348 1.00 1.00 C ATOM 0 H ALA A 66 -16.725 1.741 2.045 1.00 1.00 H new ATOM 0 HA ALA A 66 -17.161 4.499 2.787 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -14.849 4.287 3.673 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -15.873 2.933 4.208 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -14.698 2.694 2.893 1.00 1.00 H new ATOM 1035 N ILE A 67 -16.424 4.302 -0.052 1.00 1.00 N ATOM 1036 CA ILE A 67 -15.939 4.879 -1.309 1.00 1.00 C ATOM 1037 C ILE A 67 -14.907 5.979 -1.094 1.00 1.00 C ATOM 1038 O ILE A 67 -13.832 5.959 -1.691 1.00 1.00 O ATOM 1039 CB ILE A 67 -17.125 5.476 -2.067 1.00 1.00 C ATOM 1040 CG1 ILE A 67 -18.135 4.378 -2.422 1.00 1.00 C ATOM 1041 CG2 ILE A 67 -16.631 6.135 -3.354 1.00 1.00 C ATOM 1042 CD1 ILE A 67 -19.426 5.018 -2.944 1.00 1.00 C ATOM 0 H ILE A 67 -17.267 3.738 -0.160 1.00 1.00 H new ATOM 0 HA ILE A 67 -15.460 4.077 -1.870 1.00 1.00 H new ATOM 0 HB ILE A 67 -17.609 6.218 -1.432 1.00 1.00 H new ATOM 0 HG12 ILE A 67 -17.715 3.714 -3.177 1.00 1.00 H new ATOM 0 HG13 ILE A 67 -18.348 3.768 -1.544 1.00 1.00 H new ATOM 0 HG21 ILE A 67 -17.478 6.560 -3.893 1.00 1.00 H new ATOM 0 HG22 ILE A 67 -15.923 6.926 -3.109 1.00 1.00 H new ATOM 0 HG23 ILE A 67 -16.140 5.389 -3.979 1.00 1.00 H new ATOM 0 HD11 ILE A 67 -20.143 4.237 -3.196 1.00 1.00 H new ATOM 0 HD12 ILE A 67 -19.849 5.664 -2.175 1.00 1.00 H new ATOM 0 HD13 ILE A 67 -19.206 5.609 -3.833 1.00 1.00 H new ATOM 1054 N THR A 68 -15.248 6.944 -0.258 1.00 1.00 N ATOM 1055 CA THR A 68 -14.357 8.066 0.007 1.00 1.00 C ATOM 1056 C THR A 68 -13.338 7.733 1.105 1.00 1.00 C ATOM 1057 O THR A 68 -12.941 6.578 1.256 1.00 1.00 O ATOM 1058 CB THR A 68 -15.214 9.278 0.377 1.00 1.00 C ATOM 1059 OG1 THR A 68 -14.387 10.359 0.786 1.00 1.00 O ATOM 1060 CG2 THR A 68 -16.184 8.894 1.499 1.00 1.00 C ATOM 0 H THR A 68 -16.132 6.976 0.249 1.00 1.00 H new ATOM 0 HA THR A 68 -13.773 8.290 -0.885 1.00 1.00 H new ATOM 0 HB THR A 68 -15.785 9.595 -0.496 1.00 1.00 H new ATOM 0 HG1 THR A 68 -14.703 10.706 1.646 1.00 1.00 H new ATOM 0 HG21 THR A 68 -16.795 9.757 1.763 1.00 1.00 H new ATOM 0 HG22 THR A 68 -16.829 8.083 1.161 1.00 1.00 H new ATOM 0 HG23 THR A 68 -15.619 8.568 2.373 1.00 1.00 H new ATOM 1068 N GLY A 69 -12.938 8.748 1.884 1.00 1.00 N ATOM 1069 CA GLY A 69 -11.977 8.566 2.977 1.00 1.00 C ATOM 1070 C GLY A 69 -12.628 8.873 4.325 1.00 1.00 C ATOM 1071 O GLY A 69 -11.945 9.123 5.317 1.00 1.00 O ATOM 0 H GLY A 69 -13.268 9.707 1.775 1.00 1.00 H new ATOM 0 HA2 GLY A 69 -11.603 7.542 2.973 1.00 1.00 H new ATOM 0 HA3 GLY A 69 -11.118 9.219 2.825 1.00 1.00 H new ATOM 1075 N ASP A 70 -13.952 8.882 4.337 1.00 1.00 N ATOM 1076 CA ASP A 70 -14.696 9.190 5.550 1.00 1.00 C ATOM 1077 C ASP A 70 -14.416 8.181 6.668 1.00 1.00 C ATOM 1078 O ASP A 70 -14.083 8.577 7.780 1.00 1.00 O ATOM 1079 CB ASP A 70 -16.192 9.207 5.235 1.00 1.00 C ATOM 1080 CG ASP A 70 -16.985 9.580 6.484 1.00 1.00 C ATOM 1081 OD1 ASP A 70 -16.379 9.705 7.533 1.00 1.00 O ATOM 1082 OD2 ASP A 70 -18.190 9.734 6.370 1.00 1.00 O ATOM 0 H ASP A 70 -14.533 8.680 3.523 1.00 1.00 H new ATOM 0 HA ASP A 70 -14.372 10.169 5.902 1.00 1.00 H new ATOM 0 HB2 ASP A 70 -16.396 9.922 4.438 1.00 1.00 H new ATOM 0 HB3 ASP A 70 -16.507 8.228 4.873 1.00 1.00 H new ATOM 1087 N ASP A 71 -14.594 6.880 6.399 1.00 1.00 N ATOM 1088 CA ASP A 71 -14.386 5.874 7.461 1.00 1.00 C ATOM 1089 C ASP A 71 -13.082 5.103 7.278 1.00 1.00 C ATOM 1090 O ASP A 71 -12.854 4.098 7.951 1.00 1.00 O ATOM 1091 CB ASP A 71 -15.559 4.902 7.464 1.00 1.00 C ATOM 1092 CG ASP A 71 -16.830 5.612 7.869 1.00 1.00 C ATOM 1093 OD1 ASP A 71 -16.868 6.160 8.954 1.00 1.00 O ATOM 1094 OD2 ASP A 71 -17.755 5.595 7.069 1.00 1.00 O ATOM 0 H ASP A 71 -14.871 6.505 5.492 1.00 1.00 H new ATOM 0 HA ASP A 71 -14.322 6.400 8.413 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -15.679 4.464 6.473 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -15.358 4.081 8.153 1.00 1.00 H new ATOM 1099 N VAL A 72 -12.224 5.568 6.387 1.00 1.00 N ATOM 1100 CA VAL A 72 -10.940 4.912 6.164 1.00 1.00 C ATOM 1101 C VAL A 72 -9.821 5.625 6.914 1.00 1.00 C ATOM 1102 O VAL A 72 -9.521 6.787 6.646 1.00 1.00 O ATOM 1103 CB VAL A 72 -10.621 4.914 4.668 1.00 1.00 C ATOM 1104 CG1 VAL A 72 -9.353 4.065 4.402 1.00 1.00 C ATOM 1105 CG2 VAL A 72 -11.837 4.369 3.884 1.00 1.00 C ATOM 0 H VAL A 72 -12.388 6.391 5.808 1.00 1.00 H new ATOM 0 HA VAL A 72 -11.010 3.889 6.535 1.00 1.00 H new ATOM 0 HB VAL A 72 -10.422 5.931 4.331 1.00 1.00 H new ATOM 0 HG11 VAL A 72 -9.130 4.069 3.335 1.00 1.00 H new ATOM 0 HG12 VAL A 72 -8.511 4.487 4.951 1.00 1.00 H new ATOM 0 HG13 VAL A 72 -9.525 3.041 4.733 1.00 1.00 H new ATOM 0 HG21 VAL A 72 -11.612 4.369 2.817 1.00 1.00 H new ATOM 0 HG22 VAL A 72 -12.053 3.351 4.209 1.00 1.00 H new ATOM 0 HG23 VAL A 72 -12.704 5.002 4.072 1.00 1.00 H new ATOM 1115 N SER A 73 -9.204 4.931 7.882 1.00 1.00 N ATOM 1116 CA SER A 73 -8.121 5.503 8.690 1.00 1.00 C ATOM 1117 C SER A 73 -7.008 4.463 8.832 1.00 1.00 C ATOM 1118 O SER A 73 -7.245 3.271 8.641 1.00 1.00 O ATOM 1119 CB SER A 73 -8.651 5.892 10.072 1.00 1.00 C ATOM 1120 OG SER A 73 -9.588 6.954 9.938 1.00 1.00 O ATOM 0 H SER A 73 -9.439 3.968 8.124 1.00 1.00 H new ATOM 0 HA SER A 73 -7.730 6.396 8.202 1.00 1.00 H new ATOM 0 HB2 SER A 73 -9.124 5.033 10.547 1.00 1.00 H new ATOM 0 HB3 SER A 73 -7.827 6.199 10.716 1.00 1.00 H new ATOM 0 HG SER A 73 -9.929 7.203 10.822 1.00 1.00 H new ATOM 1126 N LEU A 74 -5.791 4.916 9.098 1.00 1.00 N ATOM 1127 CA LEU A 74 -4.651 4.004 9.177 1.00 1.00 C ATOM 1128 C LEU A 74 -4.913 2.769 10.042 1.00 1.00 C ATOM 1129 O LEU A 74 -5.373 2.858 11.182 1.00 1.00 O ATOM 1130 CB LEU A 74 -3.415 4.746 9.702 1.00 1.00 C ATOM 1131 CG LEU A 74 -2.204 3.791 9.788 1.00 1.00 C ATOM 1132 CD1 LEU A 74 -1.938 3.158 8.411 1.00 1.00 C ATOM 1133 CD2 LEU A 74 -0.954 4.563 10.269 1.00 1.00 C ATOM 0 H LEU A 74 -5.565 5.897 9.262 1.00 1.00 H new ATOM 0 HA LEU A 74 -4.478 3.647 8.162 1.00 1.00 H new ATOM 0 HB2 LEU A 74 -3.179 5.582 9.044 1.00 1.00 H new ATOM 0 HB3 LEU A 74 -3.626 5.164 10.686 1.00 1.00 H new ATOM 0 HG LEU A 74 -2.425 3.000 10.504 1.00 1.00 H new ATOM 0 HD11 LEU A 74 -1.083 2.486 8.479 1.00 1.00 H new ATOM 0 HD12 LEU A 74 -2.817 2.597 8.093 1.00 1.00 H new ATOM 0 HD13 LEU A 74 -1.726 3.943 7.685 1.00 1.00 H new ATOM 0 HD21 LEU A 74 -0.105 3.881 10.327 1.00 1.00 H new ATOM 0 HD22 LEU A 74 -0.729 5.365 9.566 1.00 1.00 H new ATOM 0 HD23 LEU A 74 -1.146 4.988 11.254 1.00 1.00 H new ATOM 1145 N ASP A 75 -4.564 1.612 9.466 1.00 1.00 N ATOM 1146 CA ASP A 75 -4.696 0.320 10.138 1.00 1.00 C ATOM 1147 C ASP A 75 -3.337 -0.140 10.680 1.00 1.00 C ATOM 1148 O ASP A 75 -3.200 -0.412 11.874 1.00 1.00 O ATOM 1149 CB ASP A 75 -5.236 -0.727 9.156 1.00 1.00 C ATOM 1150 CG ASP A 75 -5.486 -2.047 9.880 1.00 1.00 C ATOM 1151 OD1 ASP A 75 -5.114 -2.148 11.037 1.00 1.00 O ATOM 1152 OD2 ASP A 75 -6.047 -2.940 9.264 1.00 1.00 O ATOM 0 H ASP A 75 -4.183 1.549 8.522 1.00 1.00 H new ATOM 0 HA ASP A 75 -5.392 0.430 10.970 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -6.162 -0.370 8.705 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -4.523 -0.878 8.345 1.00 1.00 H new ATOM 1157 N GLN A 76 -2.332 -0.219 9.798 1.00 1.00 N ATOM 1158 CA GLN A 76 -0.985 -0.642 10.201 1.00 1.00 C ATOM 1159 C GLN A 76 0.031 -0.320 9.102 1.00 1.00 C ATOM 1160 O GLN A 76 -0.174 -0.639 7.931 1.00 1.00 O ATOM 1161 CB GLN A 76 -0.945 -2.152 10.495 1.00 1.00 C ATOM 1162 CG GLN A 76 0.429 -2.523 11.078 1.00 1.00 C ATOM 1163 CD GLN A 76 0.596 -4.036 11.140 1.00 1.00 C ATOM 1164 OE1 GLN A 76 -0.168 -4.723 11.818 1.00 1.00 O ATOM 1165 NE2 GLN A 76 1.557 -4.597 10.458 1.00 1.00 N ATOM 0 H GLN A 76 -2.425 0.003 8.807 1.00 1.00 H new ATOM 0 HA GLN A 76 -0.727 -0.095 11.108 1.00 1.00 H new ATOM 0 HB2 GLN A 76 -1.734 -2.418 11.198 1.00 1.00 H new ATOM 0 HB3 GLN A 76 -1.129 -2.717 9.581 1.00 1.00 H new ATOM 0 HG2 GLN A 76 1.219 -2.090 10.465 1.00 1.00 H new ATOM 0 HG3 GLN A 76 0.532 -2.099 12.077 1.00 1.00 H new ATOM 0 HE21 GLN A 76 2.187 -4.023 9.898 1.00 1.00 H new ATOM 0 HE22 GLN A 76 1.678 -5.609 10.485 1.00 1.00 H new ATOM 1174 N ILE A 77 1.132 0.307 9.505 1.00 1.00 N ATOM 1175 CA ILE A 77 2.193 0.677 8.574 1.00 1.00 C ATOM 1176 C ILE A 77 3.132 -0.506 8.341 1.00 1.00 C ATOM 1177 O ILE A 77 3.624 -1.113 9.290 1.00 1.00 O ATOM 1178 CB ILE A 77 2.989 1.857 9.154 1.00 1.00 C ATOM 1179 CG1 ILE A 77 2.064 3.074 9.282 1.00 1.00 C ATOM 1180 CG2 ILE A 77 4.176 2.197 8.231 1.00 1.00 C ATOM 1181 CD1 ILE A 77 2.768 4.179 10.087 1.00 1.00 C ATOM 0 H ILE A 77 1.313 0.570 10.474 1.00 1.00 H new ATOM 0 HA ILE A 77 1.746 0.964 7.622 1.00 1.00 H new ATOM 0 HB ILE A 77 3.375 1.586 10.137 1.00 1.00 H new ATOM 0 HG12 ILE A 77 1.797 3.446 8.293 1.00 1.00 H new ATOM 0 HG13 ILE A 77 1.136 2.787 9.776 1.00 1.00 H new ATOM 0 HG21 ILE A 77 4.734 3.034 8.650 1.00 1.00 H new ATOM 0 HG22 ILE A 77 4.831 1.330 8.146 1.00 1.00 H new ATOM 0 HG23 ILE A 77 3.803 2.468 7.243 1.00 1.00 H new ATOM 0 HD11 ILE A 77 2.108 5.042 10.176 1.00 1.00 H new ATOM 0 HD12 ILE A 77 3.012 3.805 11.081 1.00 1.00 H new ATOM 0 HD13 ILE A 77 3.684 4.474 9.575 1.00 1.00 H new ATOM 1193 N VAL A 78 3.382 -0.814 7.068 1.00 1.00 N ATOM 1194 CA VAL A 78 4.277 -1.913 6.697 1.00 1.00 C ATOM 1195 C VAL A 78 5.519 -1.326 6.016 1.00 1.00 C ATOM 1196 O VAL A 78 5.492 -1.057 4.817 1.00 1.00 O ATOM 1197 CB VAL A 78 3.566 -2.885 5.743 1.00 1.00 C ATOM 1198 CG1 VAL A 78 4.570 -3.924 5.221 1.00 1.00 C ATOM 1199 CG2 VAL A 78 2.439 -3.602 6.500 1.00 1.00 C ATOM 0 H VAL A 78 2.977 -0.317 6.274 1.00 1.00 H new ATOM 0 HA VAL A 78 4.567 -2.464 7.591 1.00 1.00 H new ATOM 0 HB VAL A 78 3.151 -2.330 4.902 1.00 1.00 H new ATOM 0 HG11 VAL A 78 4.063 -4.612 4.545 1.00 1.00 H new ATOM 0 HG12 VAL A 78 5.374 -3.417 4.687 1.00 1.00 H new ATOM 0 HG13 VAL A 78 4.987 -4.481 6.060 1.00 1.00 H new ATOM 0 HG21 VAL A 78 1.931 -4.293 5.827 1.00 1.00 H new ATOM 0 HG22 VAL A 78 2.859 -4.156 7.339 1.00 1.00 H new ATOM 0 HG23 VAL A 78 1.725 -2.867 6.871 1.00 1.00 H new ATOM 1209 N PRO A 79 6.587 -1.079 6.744 1.00 1.00 N ATOM 1210 CA PRO A 79 7.813 -0.464 6.158 1.00 1.00 C ATOM 1211 C PRO A 79 8.630 -1.433 5.325 1.00 1.00 C ATOM 1212 O PRO A 79 8.611 -2.646 5.546 1.00 1.00 O ATOM 1213 CB PRO A 79 8.580 0.028 7.386 1.00 1.00 C ATOM 1214 CG PRO A 79 8.214 -0.938 8.464 1.00 1.00 C ATOM 1215 CD PRO A 79 6.765 -1.362 8.185 1.00 1.00 C ATOM 0 HA PRO A 79 7.575 0.332 5.452 1.00 1.00 H new ATOM 0 HB2 PRO A 79 9.655 0.035 7.207 1.00 1.00 H new ATOM 0 HB3 PRO A 79 8.295 1.046 7.651 1.00 1.00 H new ATOM 0 HG2 PRO A 79 8.880 -1.801 8.456 1.00 1.00 H new ATOM 0 HG3 PRO A 79 8.302 -0.476 9.447 1.00 1.00 H new ATOM 0 HD2 PRO A 79 6.607 -2.417 8.408 1.00 1.00 H new ATOM 0 HD3 PRO A 79 6.059 -0.798 8.794 1.00 1.00 H new ATOM 1223 N LEU A 80 9.335 -0.879 4.345 1.00 1.00 N ATOM 1224 CA LEU A 80 10.148 -1.683 3.455 1.00 1.00 C ATOM 1225 C LEU A 80 11.420 -2.147 4.153 1.00 1.00 C ATOM 1226 O LEU A 80 12.182 -1.350 4.694 1.00 1.00 O ATOM 1227 CB LEU A 80 10.497 -0.860 2.201 1.00 1.00 C ATOM 1228 CG LEU A 80 9.333 -0.914 1.211 1.00 1.00 C ATOM 1229 CD1 LEU A 80 8.062 -0.396 1.886 1.00 1.00 C ATOM 1230 CD2 LEU A 80 9.657 -0.047 -0.011 1.00 1.00 C ATOM 0 H LEU A 80 9.357 0.122 4.151 1.00 1.00 H new ATOM 0 HA LEU A 80 9.583 -2.569 3.164 1.00 1.00 H new ATOM 0 HB2 LEU A 80 10.704 0.174 2.478 1.00 1.00 H new ATOM 0 HB3 LEU A 80 11.401 -1.253 1.736 1.00 1.00 H new ATOM 0 HG LEU A 80 9.178 -1.944 0.891 1.00 1.00 H new ATOM 0 HD11 LEU A 80 7.233 -0.435 1.179 1.00 1.00 H new ATOM 0 HD12 LEU A 80 7.831 -1.017 2.751 1.00 1.00 H new ATOM 0 HD13 LEU A 80 8.215 0.634 2.209 1.00 1.00 H new ATOM 0 HD21 LEU A 80 8.826 -0.087 -0.716 1.00 1.00 H new ATOM 0 HD22 LEU A 80 9.815 0.984 0.306 1.00 1.00 H new ATOM 0 HD23 LEU A 80 10.560 -0.421 -0.493 1.00 1.00 H new ATOM 1242 N SER A 81 11.626 -3.458 4.118 1.00 1.00 N ATOM 1243 CA SER A 81 12.799 -4.081 4.733 1.00 1.00 C ATOM 1244 C SER A 81 13.743 -4.606 3.658 1.00 1.00 C ATOM 1245 O SER A 81 13.330 -4.864 2.530 1.00 1.00 O ATOM 1246 CB SER A 81 12.360 -5.229 5.637 1.00 1.00 C ATOM 1247 OG SER A 81 12.154 -6.393 4.847 1.00 1.00 O ATOM 0 H SER A 81 10.992 -4.118 3.667 1.00 1.00 H new ATOM 0 HA SER A 81 13.323 -3.332 5.327 1.00 1.00 H new ATOM 0 HB2 SER A 81 13.118 -5.420 6.397 1.00 1.00 H new ATOM 0 HB3 SER A 81 11.442 -4.964 6.162 1.00 1.00 H new ATOM 0 HG SER A 81 11.196 -6.598 4.810 1.00 1.00 H new ATOM 1253 N LYS A 82 15.014 -4.750 4.002 1.00 1.00 N ATOM 1254 CA LYS A 82 15.996 -5.235 3.044 1.00 1.00 C ATOM 1255 C LYS A 82 15.501 -6.511 2.370 1.00 1.00 C ATOM 1256 O LYS A 82 15.781 -6.748 1.195 1.00 1.00 O ATOM 1257 CB LYS A 82 17.327 -5.500 3.754 1.00 1.00 C ATOM 1258 CG LYS A 82 17.145 -6.606 4.793 1.00 1.00 C ATOM 1259 CD LYS A 82 18.441 -6.768 5.587 1.00 1.00 C ATOM 1260 CE LYS A 82 18.259 -7.851 6.652 1.00 1.00 C ATOM 1261 NZ LYS A 82 18.388 -9.196 6.020 1.00 1.00 N ATOM 0 H LYS A 82 15.387 -4.540 4.928 1.00 1.00 H new ATOM 0 HA LYS A 82 16.143 -4.474 2.278 1.00 1.00 H new ATOM 0 HB2 LYS A 82 18.086 -5.791 3.028 1.00 1.00 H new ATOM 0 HB3 LYS A 82 17.681 -4.589 4.237 1.00 1.00 H new ATOM 0 HG2 LYS A 82 16.322 -6.359 5.464 1.00 1.00 H new ATOM 0 HG3 LYS A 82 16.886 -7.544 4.302 1.00 1.00 H new ATOM 0 HD2 LYS A 82 19.258 -7.036 4.917 1.00 1.00 H new ATOM 0 HD3 LYS A 82 18.711 -5.823 6.058 1.00 1.00 H new ATOM 0 HE2 LYS A 82 19.006 -7.733 7.437 1.00 1.00 H new ATOM 0 HE3 LYS A 82 17.282 -7.751 7.124 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 18.099 -9.928 6.700 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 17.778 -9.244 5.179 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 19.377 -9.355 5.740 1.00 1.00 H new ATOM 1275 N ASP A 83 14.767 -7.332 3.117 1.00 1.00 N ATOM 1276 CA ASP A 83 14.242 -8.586 2.573 1.00 1.00 C ATOM 1277 C ASP A 83 12.927 -8.345 1.824 1.00 1.00 C ATOM 1278 O ASP A 83 12.264 -9.289 1.392 1.00 1.00 O ATOM 1279 CB ASP A 83 14.026 -9.597 3.706 1.00 1.00 C ATOM 1280 CG ASP A 83 15.372 -9.996 4.308 1.00 1.00 C ATOM 1281 OD1 ASP A 83 16.379 -9.769 3.658 1.00 1.00 O ATOM 1282 OD2 ASP A 83 15.374 -10.523 5.408 1.00 1.00 O ATOM 0 H ASP A 83 14.523 -7.156 4.092 1.00 1.00 H new ATOM 0 HA ASP A 83 14.969 -8.988 1.868 1.00 1.00 H new ATOM 0 HB2 ASP A 83 13.387 -9.163 4.476 1.00 1.00 H new ATOM 0 HB3 ASP A 83 13.512 -10.479 3.325 1.00 1.00 H new ATOM 1287 N PHE A 84 12.575 -7.070 1.649 1.00 1.00 N ATOM 1288 CA PHE A 84 11.358 -6.698 0.927 1.00 1.00 C ATOM 1289 C PHE A 84 11.495 -7.104 -0.536 1.00 1.00 C ATOM 1290 O PHE A 84 12.564 -6.965 -1.130 1.00 1.00 O ATOM 1291 CB PHE A 84 11.134 -5.184 1.040 1.00 1.00 C ATOM 1292 CG PHE A 84 9.841 -4.774 0.362 1.00 1.00 C ATOM 1293 CD1 PHE A 84 9.789 -4.629 -1.030 1.00 1.00 C ATOM 1294 CD2 PHE A 84 8.701 -4.514 1.132 1.00 1.00 C ATOM 1295 CE1 PHE A 84 8.596 -4.228 -1.647 1.00 1.00 C ATOM 1296 CE2 PHE A 84 7.511 -4.110 0.514 1.00 1.00 C ATOM 1297 CZ PHE A 84 7.459 -3.968 -0.875 1.00 1.00 C ATOM 0 H PHE A 84 13.116 -6.278 1.997 1.00 1.00 H new ATOM 0 HA PHE A 84 10.501 -7.213 1.361 1.00 1.00 H new ATOM 0 HB2 PHE A 84 11.106 -4.894 2.090 1.00 1.00 H new ATOM 0 HB3 PHE A 84 11.971 -4.654 0.586 1.00 1.00 H new ATOM 0 HD1 PHE A 84 10.667 -4.826 -1.627 1.00 1.00 H new ATOM 0 HD2 PHE A 84 8.739 -4.625 2.206 1.00 1.00 H new ATOM 0 HE1 PHE A 84 8.555 -4.120 -2.721 1.00 1.00 H new ATOM 0 HE2 PHE A 84 6.634 -3.908 1.111 1.00 1.00 H new ATOM 0 HZ PHE A 84 6.541 -3.658 -1.352 1.00 1.00 H new ATOM 1307 N MET A 85 10.409 -7.599 -1.113 1.00 1.00 N ATOM 1308 CA MET A 85 10.417 -8.006 -2.512 1.00 1.00 C ATOM 1309 C MET A 85 8.997 -8.269 -2.975 1.00 1.00 C ATOM 1310 O MET A 85 8.148 -8.679 -2.182 1.00 1.00 O ATOM 1311 CB MET A 85 11.264 -9.267 -2.711 1.00 1.00 C ATOM 1312 CG MET A 85 11.328 -9.613 -4.207 1.00 1.00 C ATOM 1313 SD MET A 85 12.406 -11.052 -4.455 1.00 1.00 S ATOM 1314 CE MET A 85 12.322 -11.095 -6.265 1.00 1.00 C ATOM 0 H MET A 85 9.516 -7.728 -0.638 1.00 1.00 H new ATOM 0 HA MET A 85 10.854 -7.200 -3.102 1.00 1.00 H new ATOM 0 HB2 MET A 85 12.269 -9.108 -2.321 1.00 1.00 H new ATOM 0 HB3 MET A 85 10.834 -10.099 -2.153 1.00 1.00 H new ATOM 0 HG2 MET A 85 10.328 -9.826 -4.584 1.00 1.00 H new ATOM 0 HG3 MET A 85 11.707 -8.761 -4.772 1.00 1.00 H new ATOM 0 HE1 MET A 85 12.927 -11.922 -6.638 1.00 1.00 H new ATOM 0 HE2 MET A 85 11.287 -11.232 -6.578 1.00 1.00 H new ATOM 0 HE3 MET A 85 12.702 -10.157 -6.669 1.00 1.00 H new ATOM 1324 N LEU A 86 8.737 -8.051 -4.257 1.00 1.00 N ATOM 1325 CA LEU A 86 7.406 -8.289 -4.808 1.00 1.00 C ATOM 1326 C LEU A 86 7.449 -9.512 -5.716 1.00 1.00 C ATOM 1327 O LEU A 86 8.263 -9.575 -6.640 1.00 1.00 O ATOM 1328 CB LEU A 86 6.953 -7.059 -5.606 1.00 1.00 C ATOM 1329 CG LEU A 86 7.375 -5.753 -4.877 1.00 1.00 C ATOM 1330 CD1 LEU A 86 8.732 -5.258 -5.403 1.00 1.00 C ATOM 1331 CD2 LEU A 86 6.331 -4.656 -5.123 1.00 1.00 C ATOM 0 H LEU A 86 9.423 -7.712 -4.932 1.00 1.00 H new ATOM 0 HA LEU A 86 6.699 -8.467 -3.998 1.00 1.00 H new ATOM 0 HB2 LEU A 86 7.391 -7.084 -6.604 1.00 1.00 H new ATOM 0 HB3 LEU A 86 5.871 -7.079 -5.733 1.00 1.00 H new ATOM 0 HG LEU A 86 7.451 -5.969 -3.811 1.00 1.00 H new ATOM 0 HD11 LEU A 86 9.012 -4.343 -4.882 1.00 1.00 H new ATOM 0 HD12 LEU A 86 9.490 -6.021 -5.229 1.00 1.00 H new ATOM 0 HD13 LEU A 86 8.657 -5.058 -6.472 1.00 1.00 H new ATOM 0 HD21 LEU A 86 6.634 -3.744 -4.609 1.00 1.00 H new ATOM 0 HD22 LEU A 86 6.253 -4.461 -6.193 1.00 1.00 H new ATOM 0 HD23 LEU A 86 5.363 -4.983 -4.743 1.00 1.00 H new ATOM 1343 N GLU A 87 6.581 -10.491 -5.455 1.00 1.00 N ATOM 1344 CA GLU A 87 6.547 -11.713 -6.261 1.00 1.00 C ATOM 1345 C GLU A 87 5.278 -11.791 -7.097 1.00 1.00 C ATOM 1346 O GLU A 87 4.166 -11.790 -6.571 1.00 1.00 O ATOM 1347 CB GLU A 87 6.620 -12.942 -5.351 1.00 1.00 C ATOM 1348 CG GLU A 87 8.009 -13.031 -4.713 1.00 1.00 C ATOM 1349 CD GLU A 87 8.071 -14.223 -3.767 1.00 1.00 C ATOM 1350 OE1 GLU A 87 7.061 -14.895 -3.626 1.00 1.00 O ATOM 1351 OE2 GLU A 87 9.126 -14.452 -3.199 1.00 1.00 O ATOM 0 H GLU A 87 5.897 -10.463 -4.698 1.00 1.00 H new ATOM 0 HA GLU A 87 7.406 -11.691 -6.931 1.00 1.00 H new ATOM 0 HB2 GLU A 87 5.857 -12.878 -4.576 1.00 1.00 H new ATOM 0 HB3 GLU A 87 6.415 -13.845 -5.926 1.00 1.00 H new ATOM 0 HG2 GLU A 87 8.769 -13.131 -5.488 1.00 1.00 H new ATOM 0 HG3 GLU A 87 8.228 -12.112 -4.169 1.00 1.00 H new ATOM 1358 N GLU A 88 5.461 -11.878 -8.405 1.00 1.00 N ATOM 1359 CA GLU A 88 4.330 -11.987 -9.309 1.00 1.00 C ATOM 1360 C GLU A 88 3.808 -13.418 -9.282 1.00 1.00 C ATOM 1361 O GLU A 88 4.577 -14.357 -9.062 1.00 1.00 O ATOM 1362 CB GLU A 88 4.756 -11.624 -10.735 1.00 1.00 C ATOM 1363 CG GLU A 88 5.197 -10.158 -10.789 1.00 1.00 C ATOM 1364 CD GLU A 88 4.022 -9.240 -10.468 1.00 1.00 C ATOM 1365 OE1 GLU A 88 2.895 -9.693 -10.577 1.00 1.00 O ATOM 1366 OE2 GLU A 88 4.268 -8.098 -10.117 1.00 1.00 O ATOM 0 H GLU A 88 6.374 -11.875 -8.860 1.00 1.00 H new ATOM 0 HA GLU A 88 3.547 -11.299 -8.990 1.00 1.00 H new ATOM 0 HB2 GLU A 88 5.573 -12.271 -11.056 1.00 1.00 H new ATOM 0 HB3 GLU A 88 3.928 -11.790 -11.425 1.00 1.00 H new ATOM 0 HG2 GLU A 88 6.005 -9.988 -10.078 1.00 1.00 H new ATOM 0 HG3 GLU A 88 5.589 -9.925 -11.779 1.00 1.00 H new ATOM 1373 N VAL A 89 2.503 -13.591 -9.509 1.00 1.00 N ATOM 1374 CA VAL A 89 1.896 -14.931 -9.507 1.00 1.00 C ATOM 1375 C VAL A 89 1.248 -15.228 -10.850 1.00 1.00 C ATOM 1376 O VAL A 89 0.703 -14.344 -11.512 1.00 1.00 O ATOM 1377 CB VAL A 89 0.852 -15.049 -8.398 1.00 1.00 C ATOM 1378 CG1 VAL A 89 -0.149 -13.906 -8.505 1.00 1.00 C ATOM 1379 CG2 VAL A 89 0.114 -16.390 -8.514 1.00 1.00 C ATOM 0 H VAL A 89 1.849 -12.830 -9.695 1.00 1.00 H new ATOM 0 HA VAL A 89 2.689 -15.657 -9.326 1.00 1.00 H new ATOM 0 HB VAL A 89 1.355 -14.998 -7.433 1.00 1.00 H new ATOM 0 HG11 VAL A 89 -0.891 -13.996 -7.711 1.00 1.00 H new ATOM 0 HG12 VAL A 89 0.373 -12.954 -8.407 1.00 1.00 H new ATOM 0 HG13 VAL A 89 -0.647 -13.948 -9.474 1.00 1.00 H new ATOM 0 HG21 VAL A 89 -0.629 -16.467 -7.720 1.00 1.00 H new ATOM 0 HG22 VAL A 89 -0.383 -16.449 -9.482 1.00 1.00 H new ATOM 0 HG23 VAL A 89 0.829 -17.208 -8.422 1.00 1.00 H new ATOM 1389 N SER A 90 1.325 -16.487 -11.243 1.00 1.00 N ATOM 1390 CA SER A 90 0.759 -16.915 -12.515 1.00 1.00 C ATOM 1391 C SER A 90 -0.688 -16.411 -12.660 1.00 1.00 C ATOM 1392 O SER A 90 -1.523 -16.711 -11.809 1.00 1.00 O ATOM 1393 CB SER A 90 0.774 -18.442 -12.606 1.00 1.00 C ATOM 1394 OG SER A 90 0.234 -18.842 -13.860 1.00 1.00 O ATOM 0 H SER A 90 1.771 -17.230 -10.705 1.00 1.00 H new ATOM 0 HA SER A 90 1.364 -16.494 -13.318 1.00 1.00 H new ATOM 0 HB2 SER A 90 1.793 -18.814 -12.500 1.00 1.00 H new ATOM 0 HB3 SER A 90 0.191 -18.872 -11.792 1.00 1.00 H new ATOM 0 HG SER A 90 -0.651 -19.240 -13.723 1.00 1.00 H new ATOM 1400 N PRO A 91 -1.013 -15.650 -13.692 1.00 1.00 N ATOM 1401 CA PRO A 91 -2.400 -15.119 -13.878 1.00 1.00 C ATOM 1402 C PRO A 91 -3.404 -16.202 -14.282 1.00 1.00 C ATOM 1403 O PRO A 91 -4.609 -16.034 -14.093 1.00 1.00 O ATOM 1404 CB PRO A 91 -2.244 -14.060 -14.982 1.00 1.00 C ATOM 1405 CG PRO A 91 -1.052 -14.497 -15.773 1.00 1.00 C ATOM 1406 CD PRO A 91 -0.120 -15.220 -14.793 1.00 1.00 C ATOM 0 HA PRO A 91 -2.803 -14.715 -12.950 1.00 1.00 H new ATOM 0 HB2 PRO A 91 -3.135 -14.008 -15.608 1.00 1.00 H new ATOM 0 HB3 PRO A 91 -2.094 -13.067 -14.558 1.00 1.00 H new ATOM 0 HG2 PRO A 91 -1.348 -15.159 -16.587 1.00 1.00 H new ATOM 0 HG3 PRO A 91 -0.551 -13.641 -16.225 1.00 1.00 H new ATOM 0 HD2 PRO A 91 0.370 -16.072 -15.264 1.00 1.00 H new ATOM 0 HD3 PRO A 91 0.668 -14.559 -14.432 1.00 1.00 H new ATOM 1414 N ASP A 92 -2.903 -17.292 -14.859 1.00 1.00 N ATOM 1415 CA ASP A 92 -3.770 -18.379 -15.313 1.00 1.00 C ATOM 1416 C ASP A 92 -4.774 -17.862 -16.335 1.00 1.00 C ATOM 1417 O ASP A 92 -4.601 -18.049 -17.539 1.00 1.00 O ATOM 1418 CB ASP A 92 -4.507 -19.018 -14.126 1.00 1.00 C ATOM 1419 CG ASP A 92 -3.524 -19.815 -13.274 1.00 1.00 C ATOM 1420 OD1 ASP A 92 -2.403 -20.004 -13.719 1.00 1.00 O ATOM 1421 OD2 ASP A 92 -3.904 -20.224 -12.189 1.00 1.00 O ATOM 0 H ASP A 92 -1.908 -17.447 -15.023 1.00 1.00 H new ATOM 0 HA ASP A 92 -3.147 -19.140 -15.783 1.00 1.00 H new ATOM 0 HB2 ASP A 92 -4.981 -18.245 -13.522 1.00 1.00 H new ATOM 0 HB3 ASP A 92 -5.301 -19.671 -14.488 1.00 1.00 H new ATOM 1426 N GLY A 93 -5.798 -17.187 -15.838 1.00 1.00 N ATOM 1427 CA GLY A 93 -6.838 -16.601 -16.692 1.00 1.00 C ATOM 1428 C GLY A 93 -7.100 -17.455 -17.935 1.00 1.00 C ATOM 1429 O GLY A 93 -6.378 -17.364 -18.929 1.00 1.00 O ATOM 0 H GLY A 93 -5.938 -17.026 -14.841 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -7.761 -16.497 -16.121 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -6.536 -15.599 -16.996 1.00 1.00 H new ATOM 1433 N GLU A 94 -8.137 -18.279 -17.875 1.00 1.00 N ATOM 1434 CA GLU A 94 -8.481 -19.143 -18.998 1.00 1.00 C ATOM 1435 C GLU A 94 -9.027 -18.333 -20.173 1.00 1.00 C ATOM 1436 O GLU A 94 -8.676 -18.588 -21.327 1.00 1.00 O ATOM 1437 CB GLU A 94 -9.501 -20.196 -18.554 1.00 1.00 C ATOM 1438 CG GLU A 94 -10.802 -19.518 -18.125 1.00 1.00 C ATOM 1439 CD GLU A 94 -11.749 -20.548 -17.520 1.00 1.00 C ATOM 1440 OE1 GLU A 94 -11.823 -21.642 -18.054 1.00 1.00 O ATOM 1441 OE2 GLU A 94 -12.388 -20.225 -16.532 1.00 1.00 O ATOM 0 H GLU A 94 -8.752 -18.368 -17.066 1.00 1.00 H new ATOM 0 HA GLU A 94 -7.573 -19.645 -19.334 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -9.696 -20.892 -19.370 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -9.096 -20.780 -17.727 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -10.591 -18.734 -17.398 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -11.273 -19.038 -18.983 1.00 1.00 H new ATOM 1448 N LEU A 95 -9.874 -17.353 -19.875 1.00 1.00 N ATOM 1449 CA LEU A 95 -10.453 -16.504 -20.911 1.00 1.00 C ATOM 1450 C LEU A 95 -10.658 -15.101 -20.354 1.00 1.00 C ATOM 1451 O LEU A 95 -11.787 -14.623 -20.232 1.00 1.00 O ATOM 1452 CB LEU A 95 -11.798 -17.076 -21.384 1.00 1.00 C ATOM 1453 CG LEU A 95 -12.305 -16.302 -22.617 1.00 1.00 C ATOM 1454 CD1 LEU A 95 -11.511 -16.693 -23.877 1.00 1.00 C ATOM 1455 CD2 LEU A 95 -13.792 -16.615 -22.834 1.00 1.00 C ATOM 0 H LEU A 95 -10.174 -17.127 -18.927 1.00 1.00 H new ATOM 0 HA LEU A 95 -9.773 -16.467 -21.762 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -11.685 -18.132 -21.630 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -12.531 -17.012 -20.580 1.00 1.00 H new ATOM 0 HG LEU A 95 -12.167 -15.235 -22.439 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -11.888 -16.133 -24.733 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -10.456 -16.462 -23.729 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -11.626 -17.761 -24.063 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -14.155 -16.070 -23.705 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -13.919 -17.685 -22.997 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -14.360 -16.313 -21.954 1.00 1.00 H new ATOM 1467 N TYR A 96 -9.558 -14.441 -20.019 1.00 1.00 N ATOM 1468 CA TYR A 96 -9.634 -13.083 -19.482 1.00 1.00 C ATOM 1469 C TYR A 96 -8.270 -12.389 -19.546 1.00 1.00 C ATOM 1470 O TYR A 96 -7.226 -13.040 -19.545 1.00 1.00 O ATOM 1471 CB TYR A 96 -10.136 -13.135 -18.028 1.00 1.00 C ATOM 1472 CG TYR A 96 -10.913 -11.875 -17.704 1.00 1.00 C ATOM 1473 CD1 TYR A 96 -12.112 -11.608 -18.375 1.00 1.00 C ATOM 1474 CD2 TYR A 96 -10.439 -10.978 -16.738 1.00 1.00 C ATOM 1475 CE1 TYR A 96 -12.837 -10.449 -18.082 1.00 1.00 C ATOM 1476 CE2 TYR A 96 -11.167 -9.818 -16.446 1.00 1.00 C ATOM 1477 CZ TYR A 96 -12.365 -9.553 -17.117 1.00 1.00 C ATOM 1478 OH TYR A 96 -13.079 -8.409 -16.828 1.00 1.00 O ATOM 0 H TYR A 96 -8.613 -14.814 -20.107 1.00 1.00 H new ATOM 0 HA TYR A 96 -10.332 -12.506 -20.089 1.00 1.00 H new ATOM 0 HB2 TYR A 96 -10.770 -14.010 -17.884 1.00 1.00 H new ATOM 0 HB3 TYR A 96 -9.292 -13.237 -17.346 1.00 1.00 H new ATOM 0 HD1 TYR A 96 -12.478 -12.299 -19.120 1.00 1.00 H new ATOM 0 HD2 TYR A 96 -9.514 -11.181 -16.219 1.00 1.00 H new ATOM 0 HE1 TYR A 96 -13.762 -10.245 -18.601 1.00 1.00 H new ATOM 0 HE2 TYR A 96 -10.802 -9.126 -15.701 1.00 1.00 H new ATOM 0 HH TYR A 96 -12.612 -7.898 -16.134 1.00 1.00 H new ATOM 1488 N ILE A 97 -8.292 -11.054 -19.608 1.00 1.00 N ATOM 1489 CA ILE A 97 -7.064 -10.256 -19.680 1.00 1.00 C ATOM 1490 C ILE A 97 -7.044 -9.218 -18.567 1.00 1.00 C ATOM 1491 O ILE A 97 -7.176 -8.025 -18.832 1.00 1.00 O ATOM 1492 CB ILE A 97 -6.997 -9.538 -21.037 1.00 1.00 C ATOM 1493 CG1 ILE A 97 -7.474 -10.493 -22.155 1.00 1.00 C ATOM 1494 CG2 ILE A 97 -5.564 -9.056 -21.320 1.00 1.00 C ATOM 1495 CD1 ILE A 97 -8.992 -10.349 -22.365 1.00 1.00 C ATOM 0 H ILE A 97 -9.150 -10.502 -19.610 1.00 1.00 H new ATOM 0 HA ILE A 97 -6.207 -10.920 -19.567 1.00 1.00 H new ATOM 0 HB ILE A 97 -7.651 -8.667 -21.010 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -6.948 -10.269 -23.083 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -7.232 -11.523 -21.892 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -5.534 -8.550 -22.285 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -5.252 -8.364 -20.538 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -4.889 -9.912 -21.338 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -9.316 -11.027 -23.155 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -9.512 -10.595 -21.439 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -9.224 -9.323 -22.650 1.00 1.00 H new ATOM 1507 N LEU A 98 -6.877 -9.684 -17.336 1.00 1.00 N ATOM 1508 CA LEU A 98 -6.844 -8.797 -16.174 1.00 1.00 C ATOM 1509 C LEU A 98 -8.176 -8.057 -16.059 1.00 1.00 C ATOM 1510 O LEU A 98 -8.842 -8.108 -15.027 1.00 1.00 O ATOM 1511 CB LEU A 98 -5.693 -7.783 -16.284 1.00 1.00 C ATOM 1512 CG LEU A 98 -4.323 -8.491 -16.471 1.00 1.00 C ATOM 1513 CD1 LEU A 98 -4.166 -9.651 -15.479 1.00 1.00 C ATOM 1514 CD2 LEU A 98 -4.153 -9.024 -17.908 1.00 1.00 C ATOM 0 H LEU A 98 -6.762 -10.673 -17.113 1.00 1.00 H new ATOM 0 HA LEU A 98 -6.680 -9.402 -15.283 1.00 1.00 H new ATOM 0 HB2 LEU A 98 -5.876 -7.114 -17.125 1.00 1.00 H new ATOM 0 HB3 LEU A 98 -5.664 -7.165 -15.386 1.00 1.00 H new ATOM 0 HG LEU A 98 -3.551 -7.746 -16.281 1.00 1.00 H new ATOM 0 HD11 LEU A 98 -3.199 -10.131 -15.630 1.00 1.00 H new ATOM 0 HD12 LEU A 98 -4.226 -9.269 -14.460 1.00 1.00 H new ATOM 0 HD13 LEU A 98 -4.961 -10.379 -15.641 1.00 1.00 H new ATOM 0 HD21 LEU A 98 -3.183 -9.513 -18.002 1.00 1.00 H new ATOM 0 HD22 LEU A 98 -4.944 -9.741 -18.126 1.00 1.00 H new ATOM 0 HD23 LEU A 98 -4.211 -8.195 -18.613 1.00 1.00 H new ATOM 1526 N GLY A 99 -8.563 -7.388 -17.133 1.00 1.00 N ATOM 1527 CA GLY A 99 -9.826 -6.665 -17.159 1.00 1.00 C ATOM 1528 C GLY A 99 -10.002 -5.866 -15.883 1.00 1.00 C ATOM 1529 O GLY A 99 -11.094 -5.809 -15.318 1.00 1.00 O ATOM 0 H GLY A 99 -8.023 -7.330 -17.996 1.00 1.00 H new ATOM 0 HA2 GLY A 99 -9.853 -5.998 -18.020 1.00 1.00 H new ATOM 0 HA3 GLY A 99 -10.652 -7.367 -17.273 1.00 1.00 H new ATOM 1533 N SER A 100 -8.911 -5.266 -15.427 1.00 1.00 N ATOM 1534 CA SER A 100 -8.928 -4.478 -14.202 1.00 1.00 C ATOM 1535 C SER A 100 -8.780 -5.393 -12.986 1.00 1.00 C ATOM 1536 O SER A 100 -9.429 -5.194 -11.961 1.00 1.00 O ATOM 1537 CB SER A 100 -10.213 -3.641 -14.124 1.00 1.00 C ATOM 1538 OG SER A 100 -10.615 -3.305 -15.449 1.00 1.00 O ATOM 0 H SER A 100 -8.002 -5.310 -15.887 1.00 1.00 H new ATOM 0 HA SER A 100 -8.083 -3.789 -14.208 1.00 1.00 H new ATOM 0 HB2 SER A 100 -11.000 -4.202 -13.620 1.00 1.00 H new ATOM 0 HB3 SER A 100 -10.041 -2.737 -13.540 1.00 1.00 H new ATOM 0 HG SER A 100 -11.271 -3.960 -15.768 1.00 1.00 H new ATOM 1544 N ASP A 101 -7.907 -6.397 -13.116 1.00 1.00 N ATOM 1545 CA ASP A 101 -7.648 -7.343 -12.031 1.00 1.00 C ATOM 1546 C ASP A 101 -6.174 -7.740 -12.042 1.00 1.00 C ATOM 1547 O ASP A 101 -5.809 -8.768 -12.610 1.00 1.00 O ATOM 1548 CB ASP A 101 -8.497 -8.602 -12.204 1.00 1.00 C ATOM 1549 CG ASP A 101 -9.961 -8.234 -12.427 1.00 1.00 C ATOM 1550 OD1 ASP A 101 -10.435 -7.330 -11.758 1.00 1.00 O ATOM 1551 OD2 ASP A 101 -10.586 -8.863 -13.265 1.00 1.00 O ATOM 0 H ASP A 101 -7.368 -6.574 -13.964 1.00 1.00 H new ATOM 0 HA ASP A 101 -7.903 -6.864 -11.086 1.00 1.00 H new ATOM 0 HB2 ASP A 101 -8.129 -9.182 -13.050 1.00 1.00 H new ATOM 0 HB3 ASP A 101 -8.405 -9.234 -11.320 1.00 1.00 H new ATOM 1556 N VAL A 102 -5.333 -6.922 -11.416 1.00 1.00 N ATOM 1557 CA VAL A 102 -3.896 -7.199 -11.365 1.00 1.00 C ATOM 1558 C VAL A 102 -3.578 -8.093 -10.186 1.00 1.00 C ATOM 1559 O VAL A 102 -4.190 -7.971 -9.137 1.00 1.00 O ATOM 1560 CB VAL A 102 -3.105 -5.898 -11.240 1.00 1.00 C ATOM 1561 CG1 VAL A 102 -1.609 -6.194 -11.108 1.00 1.00 C ATOM 1562 CG2 VAL A 102 -3.342 -5.054 -12.482 1.00 1.00 C ATOM 0 H VAL A 102 -5.617 -6.066 -10.939 1.00 1.00 H new ATOM 0 HA VAL A 102 -3.612 -7.703 -12.289 1.00 1.00 H new ATOM 0 HB VAL A 102 -3.437 -5.362 -10.351 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -1.059 -5.257 -11.020 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -1.435 -6.802 -10.220 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -1.266 -6.734 -11.990 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -2.781 -4.123 -12.402 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -3.010 -5.603 -13.363 1.00 1.00 H new ATOM 0 HG23 VAL A 102 -4.405 -4.831 -12.573 1.00 1.00 H new ATOM 1572 N THR A 103 -2.602 -8.979 -10.365 1.00 1.00 N ATOM 1573 CA THR A 103 -2.203 -9.893 -9.285 1.00 1.00 C ATOM 1574 C THR A 103 -0.756 -9.642 -8.857 1.00 1.00 C ATOM 1575 O THR A 103 0.180 -9.773 -9.649 1.00 1.00 O ATOM 1576 CB THR A 103 -2.370 -11.361 -9.742 1.00 1.00 C ATOM 1577 OG1 THR A 103 -3.363 -11.425 -10.757 1.00 1.00 O ATOM 1578 CG2 THR A 103 -2.821 -12.231 -8.560 1.00 1.00 C ATOM 0 H THR A 103 -2.076 -9.088 -11.232 1.00 1.00 H new ATOM 0 HA THR A 103 -2.850 -9.706 -8.428 1.00 1.00 H new ATOM 0 HB THR A 103 -1.415 -11.725 -10.121 1.00 1.00 H new ATOM 0 HG1 THR A 103 -3.471 -12.354 -11.051 1.00 1.00 H new ATOM 0 HG21 THR A 103 -2.936 -13.263 -8.891 1.00 1.00 H new ATOM 0 HG22 THR A 103 -2.073 -12.185 -7.768 1.00 1.00 H new ATOM 0 HG23 THR A 103 -3.774 -11.863 -8.180 1.00 1.00 H new ATOM 1586 N VAL A 104 -0.592 -9.280 -7.590 1.00 1.00 N ATOM 1587 CA VAL A 104 0.725 -9.012 -7.024 1.00 1.00 C ATOM 1588 C VAL A 104 0.802 -9.613 -5.623 1.00 1.00 C ATOM 1589 O VAL A 104 -0.167 -9.559 -4.866 1.00 1.00 O ATOM 1590 CB VAL A 104 0.970 -7.500 -6.974 1.00 1.00 C ATOM 1591 CG1 VAL A 104 0.136 -6.872 -5.852 1.00 1.00 C ATOM 1592 CG2 VAL A 104 2.455 -7.229 -6.720 1.00 1.00 C ATOM 0 H VAL A 104 -1.361 -9.165 -6.930 1.00 1.00 H new ATOM 0 HA VAL A 104 1.494 -9.466 -7.648 1.00 1.00 H new ATOM 0 HB VAL A 104 0.677 -7.060 -7.927 1.00 1.00 H new ATOM 0 HG11 VAL A 104 0.316 -5.797 -5.823 1.00 1.00 H new ATOM 0 HG12 VAL A 104 -0.922 -7.058 -6.037 1.00 1.00 H new ATOM 0 HG13 VAL A 104 0.420 -7.313 -4.897 1.00 1.00 H new ATOM 0 HG21 VAL A 104 2.628 -6.153 -6.685 1.00 1.00 H new ATOM 0 HG22 VAL A 104 2.749 -7.675 -5.770 1.00 1.00 H new ATOM 0 HG23 VAL A 104 3.047 -7.665 -7.524 1.00 1.00 H new ATOM 1602 N GLN A 105 1.950 -10.199 -5.289 1.00 1.00 N ATOM 1603 CA GLN A 105 2.137 -10.821 -3.978 1.00 1.00 C ATOM 1604 C GLN A 105 3.289 -10.157 -3.235 1.00 1.00 C ATOM 1605 O GLN A 105 4.443 -10.278 -3.646 1.00 1.00 O ATOM 1606 CB GLN A 105 2.444 -12.315 -4.179 1.00 1.00 C ATOM 1607 CG GLN A 105 2.128 -13.092 -2.901 1.00 1.00 C ATOM 1608 CD GLN A 105 3.040 -12.626 -1.770 1.00 1.00 C ATOM 1609 OE1 GLN A 105 4.249 -12.850 -1.813 1.00 1.00 O ATOM 1610 NE2 GLN A 105 2.530 -11.979 -0.757 1.00 1.00 N ATOM 0 H GLN A 105 2.762 -10.257 -5.904 1.00 1.00 H new ATOM 0 HA GLN A 105 1.229 -10.700 -3.387 1.00 1.00 H new ATOM 0 HB2 GLN A 105 1.854 -12.707 -5.008 1.00 1.00 H new ATOM 0 HB3 GLN A 105 3.493 -12.446 -4.444 1.00 1.00 H new ATOM 0 HG2 GLN A 105 1.085 -12.943 -2.623 1.00 1.00 H new ATOM 0 HG3 GLN A 105 2.263 -14.160 -3.072 1.00 1.00 H new ATOM 0 HE21 GLN A 105 1.528 -11.794 -0.723 1.00 1.00 H new ATOM 0 HE22 GLN A 105 3.134 -11.659 -0.000 1.00 1.00 H new ATOM 1619 N LEU A 106 2.984 -9.446 -2.146 1.00 1.00 N ATOM 1620 CA LEU A 106 4.016 -8.762 -1.377 1.00 1.00 C ATOM 1621 C LEU A 106 4.733 -9.730 -0.442 1.00 1.00 C ATOM 1622 O LEU A 106 4.100 -10.464 0.305 1.00 1.00 O ATOM 1623 CB LEU A 106 3.365 -7.664 -0.533 1.00 1.00 C ATOM 1624 CG LEU A 106 2.528 -6.738 -1.422 1.00 1.00 C ATOM 1625 CD1 LEU A 106 1.813 -5.706 -0.541 1.00 1.00 C ATOM 1626 CD2 LEU A 106 3.441 -6.016 -2.427 1.00 1.00 C ATOM 0 H LEU A 106 2.038 -9.332 -1.783 1.00 1.00 H new ATOM 0 HA LEU A 106 4.741 -8.340 -2.073 1.00 1.00 H new ATOM 0 HB2 LEU A 106 2.733 -8.112 0.234 1.00 1.00 H new ATOM 0 HB3 LEU A 106 4.133 -7.088 -0.017 1.00 1.00 H new ATOM 0 HG LEU A 106 1.792 -7.326 -1.970 1.00 1.00 H new ATOM 0 HD11 LEU A 106 1.216 -5.044 -1.168 1.00 1.00 H new ATOM 0 HD12 LEU A 106 1.163 -6.220 0.167 1.00 1.00 H new ATOM 0 HD13 LEU A 106 2.552 -5.120 0.005 1.00 1.00 H new ATOM 0 HD21 LEU A 106 2.841 -5.359 -3.057 1.00 1.00 H new ATOM 0 HD22 LEU A 106 4.181 -5.425 -1.887 1.00 1.00 H new ATOM 0 HD23 LEU A 106 3.949 -6.752 -3.051 1.00 1.00 H new ATOM 1638 N ASN A 107 6.059 -9.739 -0.527 1.00 1.00 N ATOM 1639 CA ASN A 107 6.874 -10.645 0.295 1.00 1.00 C ATOM 1640 C ASN A 107 7.767 -9.897 1.281 1.00 1.00 C ATOM 1641 O ASN A 107 8.985 -9.845 1.103 1.00 1.00 O ATOM 1642 CB ASN A 107 7.739 -11.512 -0.610 1.00 1.00 C ATOM 1643 CG ASN A 107 6.913 -12.011 -1.787 1.00 1.00 C ATOM 1644 OD1 ASN A 107 6.540 -11.168 -2.708 1.00 1.00 O flip ATOM 1645 ND2 ASN A 107 6.591 -13.197 -1.863 1.00 1.00 N flip ATOM 0 H ASN A 107 6.595 -9.136 -1.151 1.00 1.00 H new ATOM 0 HA ASN A 107 6.188 -11.261 0.877 1.00 1.00 H new ATOM 0 HB2 ASN A 107 8.593 -10.939 -0.970 1.00 1.00 H new ATOM 0 HB3 ASN A 107 8.136 -12.357 -0.048 1.00 1.00 H new ATOM 0 HD21 ASN A 107 6.886 -13.853 -1.139 1.00 1.00 H new ATOM 0 HD22 ASN A 107 6.030 -13.524 -2.650 1.00 1.00 H new ATOM 1652 N THR A 108 7.174 -9.327 2.330 1.00 1.00 N ATOM 1653 CA THR A 108 7.963 -8.611 3.315 1.00 1.00 C ATOM 1654 C THR A 108 8.743 -9.606 4.166 1.00 1.00 C ATOM 1655 O THR A 108 8.528 -10.816 4.089 1.00 1.00 O ATOM 1656 CB THR A 108 7.044 -7.743 4.197 1.00 1.00 C ATOM 1657 OG1 THR A 108 5.726 -8.263 4.129 1.00 1.00 O ATOM 1658 CG2 THR A 108 7.042 -6.288 3.711 1.00 1.00 C ATOM 0 H THR A 108 6.171 -9.349 2.512 1.00 1.00 H new ATOM 0 HA THR A 108 8.670 -7.955 2.807 1.00 1.00 H new ATOM 0 HB THR A 108 7.410 -7.764 5.223 1.00 1.00 H new ATOM 0 HG1 THR A 108 5.760 -9.242 4.137 1.00 1.00 H new ATOM 0 HG21 THR A 108 6.387 -5.693 4.347 1.00 1.00 H new ATOM 0 HG22 THR A 108 8.055 -5.888 3.757 1.00 1.00 H new ATOM 0 HG23 THR A 108 6.683 -6.248 2.683 1.00 1.00 H new ATOM 1666 N ALA A 109 9.663 -9.078 4.952 1.00 1.00 N ATOM 1667 CA ALA A 109 10.504 -9.905 5.801 1.00 1.00 C ATOM 1668 C ALA A 109 9.680 -10.935 6.570 1.00 1.00 C ATOM 1669 O ALA A 109 10.129 -12.060 6.784 1.00 1.00 O ATOM 1670 CB ALA A 109 11.259 -9.017 6.789 1.00 1.00 C ATOM 0 H ALA A 109 9.848 -8.077 5.021 1.00 1.00 H new ATOM 0 HA ALA A 109 11.207 -10.441 5.163 1.00 1.00 H new ATOM 0 HB1 ALA A 109 11.890 -9.636 7.426 1.00 1.00 H new ATOM 0 HB2 ALA A 109 11.881 -8.309 6.241 1.00 1.00 H new ATOM 0 HB3 ALA A 109 10.546 -8.471 7.406 1.00 1.00 H new ATOM 1676 N GLU A 110 8.468 -10.556 6.973 1.00 1.00 N ATOM 1677 CA GLU A 110 7.589 -11.468 7.714 1.00 1.00 C ATOM 1678 C GLU A 110 6.170 -11.415 7.158 1.00 1.00 C ATOM 1679 O GLU A 110 5.475 -12.432 7.112 1.00 1.00 O ATOM 1680 CB GLU A 110 7.580 -11.093 9.194 1.00 1.00 C ATOM 1681 CG GLU A 110 7.341 -9.593 9.329 1.00 1.00 C ATOM 1682 CD GLU A 110 7.328 -9.201 10.800 1.00 1.00 C ATOM 1683 OE1 GLU A 110 6.880 -10.001 11.604 1.00 1.00 O ATOM 1684 OE2 GLU A 110 7.772 -8.104 11.103 1.00 1.00 O ATOM 0 H GLU A 110 8.072 -9.632 6.802 1.00 1.00 H new ATOM 0 HA GLU A 110 7.969 -12.483 7.602 1.00 1.00 H new ATOM 0 HB2 GLU A 110 6.800 -11.646 9.717 1.00 1.00 H new ATOM 0 HB3 GLU A 110 8.529 -11.365 9.656 1.00 1.00 H new ATOM 0 HG2 GLU A 110 8.122 -9.043 8.804 1.00 1.00 H new ATOM 0 HG3 GLU A 110 6.393 -9.324 8.863 1.00 1.00 H new ATOM 1691 N LEU A 111 5.746 -10.229 6.722 1.00 1.00 N ATOM 1692 CA LEU A 111 4.416 -10.064 6.160 1.00 1.00 C ATOM 1693 C LEU A 111 4.373 -10.654 4.757 1.00 1.00 C ATOM 1694 O LEU A 111 5.359 -10.625 4.019 1.00 1.00 O ATOM 1695 CB LEU A 111 4.016 -8.564 6.155 1.00 1.00 C ATOM 1696 CG LEU A 111 3.051 -8.238 7.311 1.00 1.00 C ATOM 1697 CD1 LEU A 111 3.759 -8.409 8.655 1.00 1.00 C ATOM 1698 CD2 LEU A 111 2.577 -6.788 7.168 1.00 1.00 C ATOM 0 H LEU A 111 6.304 -9.376 6.749 1.00 1.00 H new ATOM 0 HA LEU A 111 3.694 -10.598 6.777 1.00 1.00 H new ATOM 0 HB2 LEU A 111 4.910 -7.947 6.240 1.00 1.00 H new ATOM 0 HB3 LEU A 111 3.545 -8.314 5.204 1.00 1.00 H new ATOM 0 HG LEU A 111 2.200 -8.918 7.272 1.00 1.00 H new ATOM 0 HD11 LEU A 111 3.066 -8.176 9.463 1.00 1.00 H new ATOM 0 HD12 LEU A 111 4.102 -9.439 8.757 1.00 1.00 H new ATOM 0 HD13 LEU A 111 4.614 -7.735 8.704 1.00 1.00 H new ATOM 0 HD21 LEU A 111 1.893 -6.547 7.982 1.00 1.00 H new ATOM 0 HD22 LEU A 111 3.437 -6.119 7.206 1.00 1.00 H new ATOM 0 HD23 LEU A 111 2.064 -6.665 6.214 1.00 1.00 H new ATOM 1710 N LYS A 112 3.217 -11.187 4.407 1.00 1.00 N ATOM 1711 CA LYS A 112 3.021 -11.781 3.098 1.00 1.00 C ATOM 1712 C LYS A 112 1.535 -11.884 2.801 1.00 1.00 C ATOM 1713 O LYS A 112 0.820 -12.695 3.389 1.00 1.00 O ATOM 1714 CB LYS A 112 3.684 -13.162 3.019 1.00 1.00 C ATOM 1715 CG LYS A 112 3.570 -13.690 1.588 1.00 1.00 C ATOM 1716 CD LYS A 112 4.295 -15.031 1.480 1.00 1.00 C ATOM 1717 CE LYS A 112 4.198 -15.552 0.046 1.00 1.00 C ATOM 1718 NZ LYS A 112 4.893 -16.867 -0.049 1.00 1.00 N ATOM 0 H LYS A 112 2.397 -11.221 5.013 1.00 1.00 H new ATOM 0 HA LYS A 112 3.491 -11.143 2.349 1.00 1.00 H new ATOM 0 HB2 LYS A 112 4.732 -13.094 3.312 1.00 1.00 H new ATOM 0 HB3 LYS A 112 3.203 -13.851 3.713 1.00 1.00 H new ATOM 0 HG2 LYS A 112 2.521 -13.809 1.315 1.00 1.00 H new ATOM 0 HG3 LYS A 112 4.002 -12.974 0.889 1.00 1.00 H new ATOM 0 HD2 LYS A 112 5.340 -14.915 1.766 1.00 1.00 H new ATOM 0 HD3 LYS A 112 3.854 -15.751 2.170 1.00 1.00 H new ATOM 0 HE2 LYS A 112 3.153 -15.658 -0.244 1.00 1.00 H new ATOM 0 HE3 LYS A 112 4.649 -14.839 -0.644 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 4.829 -17.224 -1.024 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 5.893 -16.751 0.212 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 4.443 -17.545 0.598 1.00 1.00 H new ATOM 1732 N LEU A 113 1.077 -11.031 1.893 1.00 1.00 N ATOM 1733 CA LEU A 113 -0.340 -10.996 1.522 1.00 1.00 C ATOM 1734 C LEU A 113 -0.507 -10.893 0.013 1.00 1.00 C ATOM 1735 O LEU A 113 0.464 -10.718 -0.722 1.00 1.00 O ATOM 1736 CB LEU A 113 -1.031 -9.810 2.200 1.00 1.00 C ATOM 1737 CG LEU A 113 -1.081 -10.025 3.719 1.00 1.00 C ATOM 1738 CD1 LEU A 113 -1.643 -8.772 4.394 1.00 1.00 C ATOM 1739 CD2 LEU A 113 -1.966 -11.237 4.076 1.00 1.00 C ATOM 0 H LEU A 113 1.660 -10.355 1.399 1.00 1.00 H new ATOM 0 HA LEU A 113 -0.801 -11.925 1.858 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -0.495 -8.889 1.973 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -2.042 -9.695 1.808 1.00 1.00 H new ATOM 0 HG LEU A 113 -0.068 -10.218 4.073 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -1.679 -8.925 5.473 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -1.002 -7.919 4.169 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -2.649 -8.578 4.022 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.985 -11.368 5.158 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -2.980 -11.067 3.713 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.560 -12.134 3.609 1.00 1.00 H new ATOM 1751 N VAL A 114 -1.759 -11.011 -0.438 1.00 1.00 N ATOM 1752 CA VAL A 114 -2.079 -10.933 -1.875 1.00 1.00 C ATOM 1753 C VAL A 114 -3.158 -9.876 -2.112 1.00 1.00 C ATOM 1754 O VAL A 114 -4.200 -9.897 -1.463 1.00 1.00 O ATOM 1755 CB VAL A 114 -2.584 -12.305 -2.388 1.00 1.00 C ATOM 1756 CG1 VAL A 114 -2.352 -12.408 -3.906 1.00 1.00 C ATOM 1757 CG2 VAL A 114 -1.847 -13.444 -1.655 1.00 1.00 C ATOM 0 H VAL A 114 -2.568 -11.160 0.165 1.00 1.00 H new ATOM 0 HA VAL A 114 -1.174 -10.659 -2.418 1.00 1.00 H new ATOM 0 HB VAL A 114 -3.652 -12.394 -2.187 1.00 1.00 H new ATOM 0 HG11 VAL A 114 -2.708 -13.374 -4.264 1.00 1.00 H new ATOM 0 HG12 VAL A 114 -2.896 -11.611 -4.412 1.00 1.00 H new ATOM 0 HG13 VAL A 114 -1.287 -12.312 -4.119 1.00 1.00 H new ATOM 0 HG21 VAL A 114 -2.207 -14.405 -2.021 1.00 1.00 H new ATOM 0 HG22 VAL A 114 -0.776 -13.363 -1.841 1.00 1.00 H new ATOM 0 HG23 VAL A 114 -2.036 -13.370 -0.584 1.00 1.00 H new ATOM 1767 N PHE A 115 -2.907 -8.955 -3.044 1.00 1.00 N ATOM 1768 CA PHE A 115 -3.871 -7.895 -3.355 1.00 1.00 C ATOM 1769 C PHE A 115 -4.222 -7.881 -4.844 1.00 1.00 C ATOM 1770 O PHE A 115 -3.363 -8.082 -5.702 1.00 1.00 O ATOM 1771 CB PHE A 115 -3.302 -6.531 -2.957 1.00 1.00 C ATOM 1772 CG PHE A 115 -3.164 -6.448 -1.457 1.00 1.00 C ATOM 1773 CD1 PHE A 115 -4.263 -6.074 -0.680 1.00 1.00 C ATOM 1774 CD2 PHE A 115 -1.938 -6.738 -0.845 1.00 1.00 C ATOM 1775 CE1 PHE A 115 -4.141 -5.991 0.709 1.00 1.00 C ATOM 1776 CE2 PHE A 115 -1.816 -6.654 0.546 1.00 1.00 C ATOM 1777 CZ PHE A 115 -2.917 -6.280 1.324 1.00 1.00 C ATOM 0 H PHE A 115 -2.049 -8.920 -3.595 1.00 1.00 H new ATOM 0 HA PHE A 115 -4.779 -8.096 -2.786 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -2.331 -6.381 -3.429 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -3.956 -5.736 -3.315 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -5.207 -5.849 -1.153 1.00 1.00 H new ATOM 0 HD2 PHE A 115 -1.088 -7.026 -1.446 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -4.992 -5.704 1.309 1.00 1.00 H new ATOM 0 HE2 PHE A 115 -0.872 -6.878 1.020 1.00 1.00 H new ATOM 0 HZ PHE A 115 -2.823 -6.214 2.398 1.00 1.00 H new ATOM 1787 N GLN A 116 -5.502 -7.634 -5.139 1.00 1.00 N ATOM 1788 CA GLN A 116 -5.990 -7.583 -6.516 1.00 1.00 C ATOM 1789 C GLN A 116 -6.220 -6.130 -6.939 1.00 1.00 C ATOM 1790 O GLN A 116 -7.306 -5.585 -6.745 1.00 1.00 O ATOM 1791 CB GLN A 116 -7.310 -8.350 -6.625 1.00 1.00 C ATOM 1792 CG GLN A 116 -7.708 -8.503 -8.100 1.00 1.00 C ATOM 1793 CD GLN A 116 -6.922 -9.634 -8.752 1.00 1.00 C ATOM 1794 OE1 GLN A 116 -6.054 -9.354 -9.679 1.00 1.00 O flip ATOM 1795 NE2 GLN A 116 -7.090 -10.799 -8.391 1.00 1.00 N flip ATOM 0 H GLN A 116 -6.221 -7.466 -4.436 1.00 1.00 H new ATOM 0 HA GLN A 116 -5.244 -8.037 -7.169 1.00 1.00 H new ATOM 0 HB2 GLN A 116 -7.209 -9.332 -6.163 1.00 1.00 H new ATOM 0 HB3 GLN A 116 -8.093 -7.822 -6.081 1.00 1.00 H new ATOM 0 HG2 GLN A 116 -8.777 -8.705 -8.175 1.00 1.00 H new ATOM 0 HG3 GLN A 116 -7.522 -7.570 -8.631 1.00 1.00 H new ATOM 0 HE21 GLN A 116 -7.772 -11.014 -7.664 1.00 1.00 H new ATOM 0 HE22 GLN A 116 -6.547 -11.549 -8.819 1.00 1.00 H new ATOM 1804 N LEU A 117 -5.189 -5.506 -7.500 1.00 1.00 N ATOM 1805 CA LEU A 117 -5.285 -4.109 -7.927 1.00 1.00 C ATOM 1806 C LEU A 117 -5.884 -4.021 -9.345 1.00 1.00 C ATOM 1807 O LEU A 117 -5.702 -4.935 -10.143 1.00 1.00 O ATOM 1808 CB LEU A 117 -3.890 -3.477 -7.909 1.00 1.00 C ATOM 1809 CG LEU A 117 -3.407 -3.260 -6.463 1.00 1.00 C ATOM 1810 CD1 LEU A 117 -4.288 -2.220 -5.737 1.00 1.00 C ATOM 1811 CD2 LEU A 117 -3.426 -4.594 -5.699 1.00 1.00 C ATOM 0 H LEU A 117 -4.282 -5.940 -7.670 1.00 1.00 H new ATOM 0 HA LEU A 117 -5.939 -3.570 -7.241 1.00 1.00 H new ATOM 0 HB2 LEU A 117 -3.188 -4.120 -8.439 1.00 1.00 H new ATOM 0 HB3 LEU A 117 -3.911 -2.524 -8.437 1.00 1.00 H new ATOM 0 HG LEU A 117 -2.386 -2.878 -6.495 1.00 1.00 H new ATOM 0 HD11 LEU A 117 -3.926 -2.085 -4.718 1.00 1.00 H new ATOM 0 HD12 LEU A 117 -4.241 -1.269 -6.268 1.00 1.00 H new ATOM 0 HD13 LEU A 117 -5.320 -2.571 -5.712 1.00 1.00 H new ATOM 0 HD21 LEU A 117 -3.083 -4.433 -4.677 1.00 1.00 H new ATOM 0 HD22 LEU A 117 -4.442 -4.990 -5.683 1.00 1.00 H new ATOM 0 HD23 LEU A 117 -2.767 -5.307 -6.195 1.00 1.00 H new ATOM 1823 N PRO A 118 -6.601 -2.966 -9.678 1.00 1.00 N ATOM 1824 CA PRO A 118 -7.218 -2.832 -11.032 1.00 1.00 C ATOM 1825 C PRO A 118 -6.201 -2.384 -12.081 1.00 1.00 C ATOM 1826 O PRO A 118 -5.561 -1.348 -11.941 1.00 1.00 O ATOM 1827 CB PRO A 118 -8.313 -1.789 -10.817 1.00 1.00 C ATOM 1828 CG PRO A 118 -7.793 -0.913 -9.724 1.00 1.00 C ATOM 1829 CD PRO A 118 -6.905 -1.795 -8.830 1.00 1.00 C ATOM 0 HA PRO A 118 -7.603 -3.776 -11.416 1.00 1.00 H new ATOM 0 HB2 PRO A 118 -8.500 -1.218 -11.727 1.00 1.00 H new ATOM 0 HB3 PRO A 118 -9.256 -2.257 -10.535 1.00 1.00 H new ATOM 0 HG2 PRO A 118 -7.222 -0.081 -10.135 1.00 1.00 H new ATOM 0 HG3 PRO A 118 -8.614 -0.484 -9.150 1.00 1.00 H new ATOM 0 HD2 PRO A 118 -5.997 -1.273 -8.529 1.00 1.00 H new ATOM 0 HD3 PRO A 118 -7.422 -2.087 -7.916 1.00 1.00 H new ATOM 1837 N PHE A 119 -6.070 -3.177 -13.133 1.00 1.00 N ATOM 1838 CA PHE A 119 -5.133 -2.915 -14.224 1.00 1.00 C ATOM 1839 C PHE A 119 -5.337 -1.560 -14.887 1.00 1.00 C ATOM 1840 O PHE A 119 -6.452 -1.048 -14.995 1.00 1.00 O ATOM 1841 CB PHE A 119 -5.291 -4.019 -15.275 1.00 1.00 C ATOM 1842 CG PHE A 119 -4.350 -3.782 -16.429 1.00 1.00 C ATOM 1843 CD1 PHE A 119 -2.972 -3.862 -16.222 1.00 1.00 C ATOM 1844 CD2 PHE A 119 -4.855 -3.491 -17.703 1.00 1.00 C ATOM 1845 CE1 PHE A 119 -2.092 -3.650 -17.287 1.00 1.00 C ATOM 1846 CE2 PHE A 119 -3.977 -3.278 -18.768 1.00 1.00 C ATOM 1847 CZ PHE A 119 -2.595 -3.358 -18.562 1.00 1.00 C ATOM 0 H PHE A 119 -6.615 -4.030 -13.258 1.00 1.00 H new ATOM 0 HA PHE A 119 -4.131 -2.904 -13.796 1.00 1.00 H new ATOM 0 HB2 PHE A 119 -5.088 -4.991 -14.825 1.00 1.00 H new ATOM 0 HB3 PHE A 119 -6.320 -4.043 -15.635 1.00 1.00 H new ATOM 0 HD1 PHE A 119 -2.586 -4.088 -15.239 1.00 1.00 H new ATOM 0 HD2 PHE A 119 -5.922 -3.431 -17.861 1.00 1.00 H new ATOM 0 HE1 PHE A 119 -1.026 -3.711 -17.128 1.00 1.00 H new ATOM 0 HE2 PHE A 119 -4.364 -3.052 -19.750 1.00 1.00 H new ATOM 0 HZ PHE A 119 -1.916 -3.195 -19.386 1.00 1.00 H new ATOM 1857 N GLY A 120 -4.215 -0.998 -15.337 1.00 1.00 N ATOM 1858 CA GLY A 120 -4.206 0.293 -16.014 1.00 1.00 C ATOM 1859 C GLY A 120 -2.984 1.108 -15.619 1.00 1.00 C ATOM 1860 O GLY A 120 -2.184 0.690 -14.782 1.00 1.00 O ATOM 0 H GLY A 120 -3.293 -1.424 -15.242 1.00 1.00 H new ATOM 0 HA2 GLY A 120 -4.213 0.141 -17.093 1.00 1.00 H new ATOM 0 HA3 GLY A 120 -5.112 0.845 -15.764 1.00 1.00 H new ATOM 1864 N SER A 121 -2.854 2.280 -16.227 1.00 1.00 N ATOM 1865 CA SER A 121 -1.735 3.165 -15.938 1.00 1.00 C ATOM 1866 C SER A 121 -1.757 3.581 -14.472 1.00 1.00 C ATOM 1867 O SER A 121 -0.709 3.741 -13.847 1.00 1.00 O ATOM 1868 CB SER A 121 -1.807 4.405 -16.827 1.00 1.00 C ATOM 1869 OG SER A 121 -0.971 5.419 -16.286 1.00 1.00 O ATOM 0 H SER A 121 -3.509 2.639 -16.922 1.00 1.00 H new ATOM 0 HA SER A 121 -0.806 2.632 -16.141 1.00 1.00 H new ATOM 0 HB2 SER A 121 -1.491 4.159 -17.841 1.00 1.00 H new ATOM 0 HB3 SER A 121 -2.835 4.761 -16.892 1.00 1.00 H new ATOM 0 HG SER A 121 -1.013 6.216 -16.855 1.00 1.00 H new ATOM 1875 N HIS A 122 -2.957 3.761 -13.932 1.00 1.00 N ATOM 1876 CA HIS A 122 -3.100 4.170 -12.538 1.00 1.00 C ATOM 1877 C HIS A 122 -2.402 3.177 -11.604 1.00 1.00 C ATOM 1878 O HIS A 122 -1.678 3.582 -10.697 1.00 1.00 O ATOM 1879 CB HIS A 122 -4.587 4.264 -12.174 1.00 1.00 C ATOM 1880 CG HIS A 122 -4.746 4.930 -10.832 1.00 1.00 C ATOM 1881 ND1 HIS A 122 -4.442 6.268 -10.628 1.00 1.00 N ATOM 1882 CD2 HIS A 122 -5.196 4.463 -9.621 1.00 1.00 C ATOM 1883 CE1 HIS A 122 -4.711 6.556 -9.342 1.00 1.00 C ATOM 1884 NE2 HIS A 122 -5.173 5.491 -8.682 1.00 1.00 N ATOM 0 H HIS A 122 -3.837 3.632 -14.431 1.00 1.00 H new ATOM 0 HA HIS A 122 -2.632 5.147 -12.417 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -5.122 4.831 -12.936 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -5.028 3.267 -12.150 1.00 1.00 H new ATOM 0 HD1 HIS A 122 -4.080 6.916 -11.327 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -5.519 3.451 -9.426 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -4.570 7.530 -8.897 1.00 1.00 H new ATOM 1892 N THR A 123 -2.608 1.878 -11.832 1.00 1.00 N ATOM 1893 CA THR A 123 -1.971 0.860 -10.996 1.00 1.00 C ATOM 1894 C THR A 123 -0.500 0.682 -11.352 1.00 1.00 C ATOM 1895 O THR A 123 0.350 0.516 -10.473 1.00 1.00 O ATOM 1896 CB THR A 123 -2.696 -0.478 -11.142 1.00 1.00 C ATOM 1897 OG1 THR A 123 -3.992 -0.362 -10.587 1.00 1.00 O ATOM 1898 CG2 THR A 123 -1.926 -1.577 -10.404 1.00 1.00 C ATOM 0 H THR A 123 -3.201 1.511 -12.576 1.00 1.00 H new ATOM 0 HA THR A 123 -2.035 1.200 -9.962 1.00 1.00 H new ATOM 0 HB THR A 123 -2.762 -0.739 -12.198 1.00 1.00 H new ATOM 0 HG1 THR A 123 -4.581 -1.035 -10.988 1.00 1.00 H new ATOM 0 HG21 THR A 123 -2.451 -2.526 -10.514 1.00 1.00 H new ATOM 0 HG22 THR A 123 -0.925 -1.665 -10.825 1.00 1.00 H new ATOM 0 HG23 THR A 123 -1.854 -1.323 -9.346 1.00 1.00 H new ATOM 1906 N ARG A 124 -0.210 0.696 -12.644 1.00 1.00 N ATOM 1907 CA ARG A 124 1.153 0.505 -13.117 1.00 1.00 C ATOM 1908 C ARG A 124 2.090 1.546 -12.528 1.00 1.00 C ATOM 1909 O ARG A 124 3.229 1.237 -12.196 1.00 1.00 O ATOM 1910 CB ARG A 124 1.203 0.593 -14.645 1.00 1.00 C ATOM 1911 CG ARG A 124 2.619 0.284 -15.140 1.00 1.00 C ATOM 1912 CD ARG A 124 2.675 0.481 -16.653 1.00 1.00 C ATOM 1913 NE ARG A 124 1.823 -0.497 -17.323 1.00 1.00 N ATOM 1914 CZ ARG A 124 2.260 -1.722 -17.595 1.00 1.00 C ATOM 1915 NH1 ARG A 124 3.473 -2.069 -17.262 1.00 1.00 N ATOM 1916 NH2 ARG A 124 1.477 -2.576 -18.196 1.00 1.00 N ATOM 0 H ARG A 124 -0.899 0.837 -13.383 1.00 1.00 H new ATOM 0 HA ARG A 124 1.478 -0.484 -12.794 1.00 1.00 H new ATOM 0 HB2 ARG A 124 0.494 -0.111 -15.082 1.00 1.00 H new ATOM 0 HB3 ARG A 124 0.904 1.589 -14.970 1.00 1.00 H new ATOM 0 HG2 ARG A 124 3.340 0.938 -14.649 1.00 1.00 H new ATOM 0 HG3 ARG A 124 2.891 -0.740 -14.884 1.00 1.00 H new ATOM 0 HD2 ARG A 124 2.351 1.490 -16.907 1.00 1.00 H new ATOM 0 HD3 ARG A 124 3.702 0.378 -17.002 1.00 1.00 H new ATOM 0 HE ARG A 124 0.873 -0.235 -17.588 1.00 1.00 H new ATOM 0 HH11 ARG A 124 4.084 -1.400 -16.794 1.00 1.00 H new ATOM 0 HH12 ARG A 124 3.810 -3.009 -17.470 1.00 1.00 H new ATOM 0 HH21 ARG A 124 0.529 -2.303 -18.457 1.00 1.00 H new ATOM 0 HH22 ARG A 124 1.813 -3.516 -18.405 1.00 1.00 H new ATOM 1930 N THR A 125 1.607 2.772 -12.399 1.00 1.00 N ATOM 1931 CA THR A 125 2.423 3.840 -11.850 1.00 1.00 C ATOM 1932 C THR A 125 2.886 3.477 -10.443 1.00 1.00 C ATOM 1933 O THR A 125 4.040 3.704 -10.078 1.00 1.00 O ATOM 1934 CB THR A 125 1.617 5.137 -11.804 1.00 1.00 C ATOM 1935 OG1 THR A 125 1.256 5.515 -13.125 1.00 1.00 O ATOM 1936 CG2 THR A 125 2.461 6.240 -11.164 1.00 1.00 C ATOM 0 H THR A 125 0.662 3.049 -12.665 1.00 1.00 H new ATOM 0 HA THR A 125 3.296 3.978 -12.488 1.00 1.00 H new ATOM 0 HB THR A 125 0.714 4.986 -11.212 1.00 1.00 H new ATOM 0 HG1 THR A 125 0.647 4.846 -13.502 1.00 1.00 H new ATOM 0 HG21 THR A 125 1.886 7.165 -11.131 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.735 5.947 -10.151 1.00 1.00 H new ATOM 0 HG23 THR A 125 3.365 6.395 -11.754 1.00 1.00 H new ATOM 1944 N PHE A 126 1.972 2.918 -9.659 1.00 1.00 N ATOM 1945 CA PHE A 126 2.291 2.536 -8.291 1.00 1.00 C ATOM 1946 C PHE A 126 3.492 1.593 -8.256 1.00 1.00 C ATOM 1947 O PHE A 126 4.389 1.759 -7.428 1.00 1.00 O ATOM 1948 CB PHE A 126 1.084 1.847 -7.640 1.00 1.00 C ATOM 1949 CG PHE A 126 1.404 1.534 -6.193 1.00 1.00 C ATOM 1950 CD1 PHE A 126 2.199 0.425 -5.870 1.00 1.00 C ATOM 1951 CD2 PHE A 126 0.909 2.357 -5.169 1.00 1.00 C ATOM 1952 CE1 PHE A 126 2.501 0.143 -4.533 1.00 1.00 C ATOM 1953 CE2 PHE A 126 1.212 2.071 -3.833 1.00 1.00 C ATOM 1954 CZ PHE A 126 2.010 0.966 -3.514 1.00 1.00 C ATOM 0 H PHE A 126 1.013 2.721 -9.944 1.00 1.00 H new ATOM 0 HA PHE A 126 2.538 3.441 -7.736 1.00 1.00 H new ATOM 0 HB2 PHE A 126 0.207 2.492 -7.699 1.00 1.00 H new ATOM 0 HB3 PHE A 126 0.841 0.930 -8.177 1.00 1.00 H new ATOM 0 HD1 PHE A 126 2.579 -0.213 -6.654 1.00 1.00 H new ATOM 0 HD2 PHE A 126 0.294 3.211 -5.412 1.00 1.00 H new ATOM 0 HE1 PHE A 126 3.114 -0.711 -4.287 1.00 1.00 H new ATOM 0 HE2 PHE A 126 0.829 2.704 -3.046 1.00 1.00 H new ATOM 0 HZ PHE A 126 2.246 0.749 -2.483 1.00 1.00 H new ATOM 1964 N LEU A 127 3.489 0.572 -9.114 1.00 1.00 N ATOM 1965 CA LEU A 127 4.570 -0.413 -9.121 1.00 1.00 C ATOM 1966 C LEU A 127 5.930 0.254 -9.214 1.00 1.00 C ATOM 1967 O LEU A 127 6.881 -0.147 -8.540 1.00 1.00 O ATOM 1968 CB LEU A 127 4.423 -1.350 -10.326 1.00 1.00 C ATOM 1969 CG LEU A 127 2.992 -1.875 -10.428 1.00 1.00 C ATOM 1970 CD1 LEU A 127 2.890 -2.807 -11.637 1.00 1.00 C ATOM 1971 CD2 LEU A 127 2.627 -2.642 -9.151 1.00 1.00 C ATOM 0 H LEU A 127 2.758 0.407 -9.806 1.00 1.00 H new ATOM 0 HA LEU A 127 4.502 -0.970 -8.186 1.00 1.00 H new ATOM 0 HB2 LEU A 127 4.687 -0.819 -11.241 1.00 1.00 H new ATOM 0 HB3 LEU A 127 5.117 -2.185 -10.231 1.00 1.00 H new ATOM 0 HG LEU A 127 2.302 -1.039 -10.547 1.00 1.00 H new ATOM 0 HD11 LEU A 127 1.872 -3.187 -11.718 1.00 1.00 H new ATOM 0 HD12 LEU A 127 3.146 -2.257 -12.543 1.00 1.00 H new ATOM 0 HD13 LEU A 127 3.580 -3.642 -11.512 1.00 1.00 H new ATOM 0 HD21 LEU A 127 1.605 -3.014 -9.229 1.00 1.00 H new ATOM 0 HD22 LEU A 127 3.310 -3.482 -9.023 1.00 1.00 H new ATOM 0 HD23 LEU A 127 2.706 -1.976 -8.292 1.00 1.00 H new ATOM 1983 N GLN A 128 6.043 1.242 -10.086 1.00 1.00 N ATOM 1984 CA GLN A 128 7.308 1.923 -10.289 1.00 1.00 C ATOM 1985 C GLN A 128 7.714 2.757 -9.072 1.00 1.00 C ATOM 1986 O GLN A 128 8.892 2.815 -8.720 1.00 1.00 O ATOM 1987 CB GLN A 128 7.191 2.824 -11.519 1.00 1.00 C ATOM 1988 CG GLN A 128 6.486 2.057 -12.648 1.00 1.00 C ATOM 1989 CD GLN A 128 7.154 0.701 -12.879 1.00 1.00 C ATOM 1990 OE1 GLN A 128 8.379 0.612 -12.920 1.00 1.00 O ATOM 1991 NE2 GLN A 128 6.410 -0.368 -13.030 1.00 1.00 N ATOM 0 H GLN A 128 5.276 1.589 -10.662 1.00 1.00 H new ATOM 0 HA GLN A 128 8.082 1.170 -10.437 1.00 1.00 H new ATOM 0 HB2 GLN A 128 6.630 3.725 -11.271 1.00 1.00 H new ATOM 0 HB3 GLN A 128 8.181 3.144 -11.845 1.00 1.00 H new ATOM 0 HG2 GLN A 128 5.436 1.912 -12.395 1.00 1.00 H new ATOM 0 HG3 GLN A 128 6.515 2.644 -13.566 1.00 1.00 H new ATOM 0 HE21 GLN A 128 5.394 -0.291 -12.995 1.00 1.00 H new ATOM 0 HE22 GLN A 128 6.848 -1.277 -13.182 1.00 1.00 H new ATOM 2000 N GLU A 129 6.747 3.418 -8.444 1.00 1.00 N ATOM 2001 CA GLU A 129 7.046 4.257 -7.290 1.00 1.00 C ATOM 2002 C GLU A 129 7.657 3.436 -6.160 1.00 1.00 C ATOM 2003 O GLU A 129 8.688 3.812 -5.601 1.00 1.00 O ATOM 2004 CB GLU A 129 5.767 4.938 -6.792 1.00 1.00 C ATOM 2005 CG GLU A 129 6.121 5.976 -5.721 1.00 1.00 C ATOM 2006 CD GLU A 129 6.869 7.147 -6.354 1.00 1.00 C ATOM 2007 OE1 GLU A 129 6.922 7.204 -7.572 1.00 1.00 O ATOM 2008 OE2 GLU A 129 7.382 7.966 -5.610 1.00 1.00 O ATOM 0 H GLU A 129 5.763 3.390 -8.710 1.00 1.00 H new ATOM 0 HA GLU A 129 7.767 5.013 -7.600 1.00 1.00 H new ATOM 0 HB2 GLU A 129 5.252 5.419 -7.623 1.00 1.00 H new ATOM 0 HB3 GLU A 129 5.084 4.195 -6.381 1.00 1.00 H new ATOM 0 HG2 GLU A 129 5.213 6.334 -5.236 1.00 1.00 H new ATOM 0 HG3 GLU A 129 6.736 5.517 -4.947 1.00 1.00 H new ATOM 2015 N VAL A 130 7.027 2.318 -5.822 1.00 1.00 N ATOM 2016 CA VAL A 130 7.541 1.472 -4.752 1.00 1.00 C ATOM 2017 C VAL A 130 8.900 0.891 -5.141 1.00 1.00 C ATOM 2018 O VAL A 130 9.821 0.855 -4.335 1.00 1.00 O ATOM 2019 CB VAL A 130 6.544 0.355 -4.442 1.00 1.00 C ATOM 2020 CG1 VAL A 130 6.232 -0.435 -5.710 1.00 1.00 C ATOM 2021 CG2 VAL A 130 7.133 -0.582 -3.387 1.00 1.00 C ATOM 0 H VAL A 130 6.173 1.980 -6.265 1.00 1.00 H new ATOM 0 HA VAL A 130 7.673 2.077 -3.855 1.00 1.00 H new ATOM 0 HB VAL A 130 5.623 0.797 -4.062 1.00 1.00 H new ATOM 0 HG11 VAL A 130 5.521 -1.228 -5.479 1.00 1.00 H new ATOM 0 HG12 VAL A 130 5.802 0.232 -6.457 1.00 1.00 H new ATOM 0 HG13 VAL A 130 7.150 -0.873 -6.101 1.00 1.00 H new ATOM 0 HG21 VAL A 130 6.420 -1.377 -3.168 1.00 1.00 H new ATOM 0 HG22 VAL A 130 8.058 -1.018 -3.763 1.00 1.00 H new ATOM 0 HG23 VAL A 130 7.341 -0.020 -2.476 1.00 1.00 H new ATOM 2031 N ALA A 131 8.996 0.420 -6.378 1.00 1.00 N ATOM 2032 CA ALA A 131 10.231 -0.187 -6.884 1.00 1.00 C ATOM 2033 C ALA A 131 11.440 0.733 -6.695 1.00 1.00 C ATOM 2034 O ALA A 131 12.494 0.291 -6.238 1.00 1.00 O ATOM 2035 CB ALA A 131 10.072 -0.508 -8.368 1.00 1.00 C ATOM 0 H ALA A 131 8.233 0.445 -7.055 1.00 1.00 H new ATOM 0 HA ALA A 131 10.409 -1.099 -6.314 1.00 1.00 H new ATOM 0 HB1 ALA A 131 10.991 -0.959 -8.743 1.00 1.00 H new ATOM 0 HB2 ALA A 131 9.244 -1.204 -8.503 1.00 1.00 H new ATOM 0 HB3 ALA A 131 9.867 0.410 -8.919 1.00 1.00 H new ATOM 2041 N ARG A 132 11.291 2.003 -7.052 1.00 1.00 N ATOM 2042 CA ARG A 132 12.394 2.952 -6.913 1.00 1.00 C ATOM 2043 C ARG A 132 12.541 3.405 -5.466 1.00 1.00 C ATOM 2044 O ARG A 132 13.544 4.013 -5.094 1.00 1.00 O ATOM 2045 CB ARG A 132 12.156 4.164 -7.815 1.00 1.00 C ATOM 2046 CG ARG A 132 12.298 3.736 -9.278 1.00 1.00 C ATOM 2047 CD ARG A 132 12.036 4.932 -10.192 1.00 1.00 C ATOM 2048 NE ARG A 132 12.155 4.527 -11.589 1.00 1.00 N ATOM 2049 CZ ARG A 132 13.333 4.512 -12.207 1.00 1.00 C ATOM 2050 NH1 ARG A 132 14.412 4.873 -11.567 1.00 1.00 N ATOM 2051 NH2 ARG A 132 13.411 4.134 -13.453 1.00 1.00 N ATOM 0 H ARG A 132 10.432 2.397 -7.435 1.00 1.00 H new ATOM 0 HA ARG A 132 13.315 2.453 -7.213 1.00 1.00 H new ATOM 0 HB2 ARG A 132 11.162 4.575 -7.638 1.00 1.00 H new ATOM 0 HB3 ARG A 132 12.872 4.952 -7.583 1.00 1.00 H new ATOM 0 HG2 ARG A 132 13.299 3.342 -9.456 1.00 1.00 H new ATOM 0 HG3 ARG A 132 11.595 2.934 -9.502 1.00 1.00 H new ATOM 0 HD2 ARG A 132 11.040 5.332 -10.004 1.00 1.00 H new ATOM 0 HD3 ARG A 132 12.746 5.729 -9.974 1.00 1.00 H new ATOM 0 HE ARG A 132 11.318 4.250 -12.102 1.00 1.00 H new ATOM 0 HH11 ARG A 132 14.352 5.167 -10.592 1.00 1.00 H new ATOM 0 HH12 ARG A 132 15.315 4.861 -12.042 1.00 1.00 H new ATOM 0 HH21 ARG A 132 12.569 3.850 -13.953 1.00 1.00 H new ATOM 0 HH22 ARG A 132 14.314 4.123 -13.927 1.00 1.00 H new ATOM 2065 N ALA A 133 11.527 3.121 -4.657 1.00 1.00 N ATOM 2066 CA ALA A 133 11.540 3.518 -3.254 1.00 1.00 C ATOM 2067 C ALA A 133 12.627 2.786 -2.464 1.00 1.00 C ATOM 2068 O ALA A 133 12.920 3.155 -1.325 1.00 1.00 O ATOM 2069 CB ALA A 133 10.176 3.230 -2.638 1.00 1.00 C ATOM 0 H ALA A 133 10.688 2.619 -4.947 1.00 1.00 H new ATOM 0 HA ALA A 133 11.760 4.585 -3.207 1.00 1.00 H new ATOM 0 HB1 ALA A 133 10.181 3.525 -1.589 1.00 1.00 H new ATOM 0 HB2 ALA A 133 9.410 3.794 -3.170 1.00 1.00 H new ATOM 0 HB3 ALA A 133 9.960 2.164 -2.714 1.00 1.00 H new ATOM 2075 N CYS A 134 13.245 1.778 -3.081 1.00 1.00 N ATOM 2076 CA CYS A 134 14.328 1.036 -2.419 1.00 1.00 C ATOM 2077 C CYS A 134 14.635 -0.293 -3.132 1.00 1.00 C ATOM 2078 O CYS A 134 15.801 -0.595 -3.390 1.00 1.00 O ATOM 2079 CB CYS A 134 14.004 0.793 -0.915 1.00 1.00 C ATOM 2080 SG CYS A 134 14.905 1.986 0.112 1.00 1.00 S ATOM 0 H CYS A 134 13.022 1.457 -4.023 1.00 1.00 H new ATOM 0 HA CYS A 134 15.223 1.655 -2.482 1.00 1.00 H new ATOM 0 HB2 CYS A 134 12.932 0.890 -0.745 1.00 1.00 H new ATOM 0 HB3 CYS A 134 14.280 -0.223 -0.634 1.00 1.00 H new ATOM 0 HG CYS A 134 14.338 3.152 0.021 1.00 1.00 H new ATOM 2086 N PRO A 135 13.644 -1.094 -3.442 1.00 1.00 N ATOM 2087 CA PRO A 135 13.863 -2.414 -4.111 1.00 1.00 C ATOM 2088 C PRO A 135 14.699 -2.299 -5.379 1.00 1.00 C ATOM 2089 O PRO A 135 15.651 -3.061 -5.547 1.00 1.00 O ATOM 2090 CB PRO A 135 12.444 -2.905 -4.431 1.00 1.00 C ATOM 2091 CG PRO A 135 11.573 -2.218 -3.436 1.00 1.00 C ATOM 2092 CD PRO A 135 12.218 -0.850 -3.197 1.00 1.00 C ATOM 0 HA PRO A 135 14.423 -3.099 -3.474 1.00 1.00 H new ATOM 0 HB2 PRO A 135 12.157 -2.650 -5.451 1.00 1.00 H new ATOM 0 HB3 PRO A 135 12.370 -3.989 -4.341 1.00 1.00 H new ATOM 0 HG2 PRO A 135 10.556 -2.111 -3.813 1.00 1.00 H new ATOM 0 HG3 PRO A 135 11.511 -2.789 -2.510 1.00 1.00 H new ATOM 0 HD2 PRO A 135 11.818 -0.095 -3.874 1.00 1.00 H new ATOM 0 HD3 PRO A 135 12.041 -0.495 -2.182 1.00 1.00 H new ATOM 2100 N GLY A 136 14.322 -1.360 -6.268 1.00 1.00 N ATOM 2101 CA GLY A 136 15.022 -1.141 -7.548 1.00 1.00 C ATOM 2102 C GLY A 136 16.380 -1.824 -7.585 1.00 1.00 C ATOM 2103 O GLY A 136 17.407 -1.187 -7.352 1.00 1.00 O ATOM 0 H GLY A 136 13.529 -0.736 -6.121 1.00 1.00 H new ATOM 0 HA2 GLY A 136 14.406 -1.516 -8.366 1.00 1.00 H new ATOM 0 HA3 GLY A 136 15.151 -0.071 -7.711 1.00 1.00 H new ATOM 2107 N PHE A 137 16.344 -3.138 -7.847 1.00 1.00 N ATOM 2108 CA PHE A 137 17.546 -3.991 -7.897 1.00 1.00 C ATOM 2109 C PHE A 137 18.794 -3.272 -7.377 1.00 1.00 C ATOM 2110 O PHE A 137 19.695 -2.934 -8.143 1.00 1.00 O ATOM 2111 CB PHE A 137 17.774 -4.472 -9.332 1.00 1.00 C ATOM 2112 CG PHE A 137 17.799 -3.284 -10.261 1.00 1.00 C ATOM 2113 CD1 PHE A 137 16.598 -2.673 -10.643 1.00 1.00 C ATOM 2114 CD2 PHE A 137 19.018 -2.790 -10.737 1.00 1.00 C ATOM 2115 CE1 PHE A 137 16.618 -1.568 -11.501 1.00 1.00 C ATOM 2116 CE2 PHE A 137 19.039 -1.684 -11.594 1.00 1.00 C ATOM 2117 CZ PHE A 137 17.837 -1.074 -11.977 1.00 1.00 C ATOM 0 H PHE A 137 15.478 -3.644 -8.031 1.00 1.00 H new ATOM 0 HA PHE A 137 17.373 -4.844 -7.241 1.00 1.00 H new ATOM 0 HB2 PHE A 137 18.714 -5.019 -9.399 1.00 1.00 H new ATOM 0 HB3 PHE A 137 16.982 -5.161 -9.626 1.00 1.00 H new ATOM 0 HD1 PHE A 137 15.657 -3.055 -10.275 1.00 1.00 H new ATOM 0 HD2 PHE A 137 19.944 -3.262 -10.443 1.00 1.00 H new ATOM 0 HE1 PHE A 137 15.692 -1.096 -11.796 1.00 1.00 H new ATOM 0 HE2 PHE A 137 19.980 -1.301 -11.960 1.00 1.00 H new ATOM 0 HZ PHE A 137 17.852 -0.222 -12.640 1.00 1.00 H new ATOM 2127 N ASP A 138 18.838 -3.042 -6.061 1.00 1.00 N ATOM 2128 CA ASP A 138 19.973 -2.363 -5.430 1.00 1.00 C ATOM 2129 C ASP A 138 20.900 -3.405 -4.798 1.00 1.00 C ATOM 2130 O ASP A 138 20.457 -4.496 -4.431 1.00 1.00 O ATOM 2131 CB ASP A 138 19.450 -1.390 -4.356 1.00 1.00 C ATOM 2132 CG ASP A 138 19.074 -0.050 -4.989 1.00 1.00 C ATOM 2133 OD1 ASP A 138 19.836 0.428 -5.814 1.00 1.00 O ATOM 2134 OD2 ASP A 138 18.031 0.478 -4.637 1.00 1.00 O ATOM 0 H ASP A 138 18.100 -3.316 -5.412 1.00 1.00 H new ATOM 0 HA ASP A 138 20.532 -1.800 -6.177 1.00 1.00 H new ATOM 0 HB2 ASP A 138 18.581 -1.821 -3.858 1.00 1.00 H new ATOM 0 HB3 ASP A 138 20.212 -1.237 -3.592 1.00 1.00 H new ATOM 2139 N PRO A 139 22.174 -3.111 -4.672 1.00 1.00 N ATOM 2140 CA PRO A 139 23.165 -4.069 -4.091 1.00 1.00 C ATOM 2141 C PRO A 139 22.820 -4.475 -2.658 1.00 1.00 C ATOM 2142 O PRO A 139 22.726 -5.663 -2.344 1.00 1.00 O ATOM 2143 CB PRO A 139 24.503 -3.297 -4.144 1.00 1.00 C ATOM 2144 CG PRO A 139 24.114 -1.859 -4.251 1.00 1.00 C ATOM 2145 CD PRO A 139 22.817 -1.845 -5.055 1.00 1.00 C ATOM 0 HA PRO A 139 23.189 -5.008 -4.644 1.00 1.00 H new ATOM 0 HB2 PRO A 139 25.100 -3.479 -3.250 1.00 1.00 H new ATOM 0 HB3 PRO A 139 25.105 -3.608 -4.998 1.00 1.00 H new ATOM 0 HG2 PRO A 139 23.969 -1.417 -3.265 1.00 1.00 H new ATOM 0 HG3 PRO A 139 24.891 -1.279 -4.749 1.00 1.00 H new ATOM 0 HD2 PRO A 139 22.196 -0.985 -4.804 1.00 1.00 H new ATOM 0 HD3 PRO A 139 23.008 -1.798 -6.127 1.00 1.00 H new ATOM 2153 N GLU A 140 22.641 -3.480 -1.786 1.00 1.00 N ATOM 2154 CA GLU A 140 22.318 -3.745 -0.380 1.00 1.00 C ATOM 2155 C GLU A 140 21.202 -2.831 0.106 1.00 1.00 C ATOM 2156 O GLU A 140 21.070 -2.589 1.306 1.00 1.00 O ATOM 2157 CB GLU A 140 23.563 -3.533 0.480 1.00 1.00 C ATOM 2158 CG GLU A 140 24.592 -4.605 0.134 1.00 1.00 C ATOM 2159 CD GLU A 140 25.877 -4.368 0.918 1.00 1.00 C ATOM 2160 OE1 GLU A 140 25.907 -3.432 1.700 1.00 1.00 O ATOM 2161 OE2 GLU A 140 26.815 -5.125 0.725 1.00 1.00 O ATOM 0 H GLU A 140 22.713 -2.491 -2.025 1.00 1.00 H new ATOM 0 HA GLU A 140 21.979 -4.777 -0.294 1.00 1.00 H new ATOM 0 HB2 GLU A 140 23.978 -2.541 0.303 1.00 1.00 H new ATOM 0 HB3 GLU A 140 23.304 -3.587 1.537 1.00 1.00 H new ATOM 0 HG2 GLU A 140 24.192 -5.592 0.365 1.00 1.00 H new ATOM 0 HG3 GLU A 140 24.801 -4.588 -0.936 1.00 1.00 H new ATOM 2168 N THR A 141 20.395 -2.342 -0.835 1.00 1.00 N ATOM 2169 CA THR A 141 19.263 -1.455 -0.518 1.00 1.00 C ATOM 2170 C THR A 141 19.531 -0.622 0.739 1.00 1.00 C ATOM 2171 O THR A 141 18.631 -0.381 1.540 1.00 1.00 O ATOM 2172 CB THR A 141 17.986 -2.284 -0.313 1.00 1.00 C ATOM 2173 OG1 THR A 141 17.846 -2.606 1.063 1.00 1.00 O ATOM 2174 CG2 THR A 141 18.062 -3.577 -1.125 1.00 1.00 C ATOM 0 H THR A 141 20.500 -2.543 -1.829 1.00 1.00 H new ATOM 0 HA THR A 141 19.135 -0.774 -1.359 1.00 1.00 H new ATOM 0 HB THR A 141 17.128 -1.700 -0.647 1.00 1.00 H new ATOM 0 HG1 THR A 141 17.637 -1.793 1.570 1.00 1.00 H new ATOM 0 HG21 THR A 141 17.152 -4.157 -0.972 1.00 1.00 H new ATOM 0 HG22 THR A 141 18.166 -3.337 -2.183 1.00 1.00 H new ATOM 0 HG23 THR A 141 18.923 -4.161 -0.800 1.00 1.00 H new ATOM 2182 N ARG A 142 20.777 -0.190 0.897 1.00 1.00 N ATOM 2183 CA ARG A 142 21.175 0.613 2.056 1.00 1.00 C ATOM 2184 C ARG A 142 20.520 0.106 3.343 1.00 1.00 C ATOM 2185 O ARG A 142 20.664 -1.061 3.706 1.00 1.00 O ATOM 2186 CB ARG A 142 20.797 2.078 1.847 1.00 1.00 C ATOM 2187 CG ARG A 142 21.587 2.652 0.678 1.00 1.00 C ATOM 2188 CD ARG A 142 21.215 4.120 0.500 1.00 1.00 C ATOM 2189 NE ARG A 142 21.903 4.665 -0.660 1.00 1.00 N ATOM 2190 CZ ARG A 142 23.157 5.095 -0.573 1.00 1.00 C ATOM 2191 NH1 ARG A 142 23.788 5.040 0.567 1.00 1.00 N ATOM 2192 NH2 ARG A 142 23.756 5.564 -1.632 1.00 1.00 N ATOM 0 H ARG A 142 21.532 -0.381 0.239 1.00 1.00 H new ATOM 0 HA ARG A 142 22.257 0.522 2.155 1.00 1.00 H new ATOM 0 HB2 ARG A 142 19.728 2.163 1.652 1.00 1.00 H new ATOM 0 HB3 ARG A 142 21.003 2.649 2.752 1.00 1.00 H new ATOM 0 HG2 ARG A 142 22.657 2.555 0.863 1.00 1.00 H new ATOM 0 HG3 ARG A 142 21.369 2.095 -0.233 1.00 1.00 H new ATOM 0 HD2 ARG A 142 20.137 4.219 0.375 1.00 1.00 H new ATOM 0 HD3 ARG A 142 21.485 4.684 1.393 1.00 1.00 H new ATOM 0 HE ARG A 142 21.415 4.718 -1.554 1.00 1.00 H new ATOM 0 HH11 ARG A 142 23.319 4.667 1.392 1.00 1.00 H new ATOM 0 HH12 ARG A 142 24.751 5.370 0.633 1.00 1.00 H new ATOM 0 HH21 ARG A 142 23.262 5.600 -2.524 1.00 1.00 H new ATOM 0 HH22 ARG A 142 24.719 5.895 -1.569 1.00 1.00 H new ATOM 2206 N ASP A 143 19.799 0.998 4.033 1.00 1.00 N ATOM 2207 CA ASP A 143 19.128 0.650 5.276 1.00 1.00 C ATOM 2208 C ASP A 143 17.660 1.077 5.193 1.00 1.00 C ATOM 2209 O ASP A 143 17.351 2.109 4.604 1.00 1.00 O ATOM 2210 CB ASP A 143 19.803 1.370 6.449 1.00 1.00 C ATOM 2211 CG ASP A 143 19.905 2.867 6.164 1.00 1.00 C ATOM 2212 OD1 ASP A 143 20.003 3.227 5.002 1.00 1.00 O ATOM 2213 OD2 ASP A 143 19.885 3.632 7.115 1.00 1.00 O ATOM 0 H ASP A 143 19.669 1.968 3.744 1.00 1.00 H new ATOM 0 HA ASP A 143 19.190 -0.427 5.432 1.00 1.00 H new ATOM 0 HB2 ASP A 143 19.232 1.205 7.363 1.00 1.00 H new ATOM 0 HB3 ASP A 143 20.798 0.956 6.615 1.00 1.00 H new ATOM 2218 N PRO A 144 16.759 0.313 5.752 1.00 1.00 N ATOM 2219 CA PRO A 144 15.301 0.643 5.718 1.00 1.00 C ATOM 2220 C PRO A 144 14.980 1.889 6.545 1.00 1.00 C ATOM 2221 O PRO A 144 13.958 2.540 6.336 1.00 1.00 O ATOM 2222 CB PRO A 144 14.640 -0.613 6.307 1.00 1.00 C ATOM 2223 CG PRO A 144 15.696 -1.248 7.154 1.00 1.00 C ATOM 2224 CD PRO A 144 17.020 -0.937 6.477 1.00 1.00 C ATOM 0 HA PRO A 144 14.946 0.880 4.715 1.00 1.00 H new ATOM 0 HB2 PRO A 144 13.762 -0.356 6.899 1.00 1.00 H new ATOM 0 HB3 PRO A 144 14.307 -1.289 5.520 1.00 1.00 H new ATOM 0 HG2 PRO A 144 15.674 -0.850 8.169 1.00 1.00 H new ATOM 0 HG3 PRO A 144 15.540 -2.324 7.230 1.00 1.00 H new ATOM 0 HD2 PRO A 144 17.823 -0.817 7.205 1.00 1.00 H new ATOM 0 HD3 PRO A 144 17.320 -1.737 5.800 1.00 1.00 H new ATOM 2232 N GLU A 145 15.867 2.208 7.480 1.00 1.00 N ATOM 2233 CA GLU A 145 15.682 3.375 8.334 1.00 1.00 C ATOM 2234 C GLU A 145 14.222 3.481 8.790 1.00 1.00 C ATOM 2235 O GLU A 145 13.382 4.042 8.086 1.00 1.00 O ATOM 2236 CB GLU A 145 16.075 4.631 7.558 1.00 1.00 C ATOM 2237 CG GLU A 145 16.293 5.790 8.527 1.00 1.00 C ATOM 2238 CD GLU A 145 17.568 5.566 9.334 1.00 1.00 C ATOM 2239 OE1 GLU A 145 18.272 4.612 9.047 1.00 1.00 O ATOM 2240 OE2 GLU A 145 17.822 6.355 10.230 1.00 1.00 O ATOM 0 H GLU A 145 16.718 1.677 7.666 1.00 1.00 H new ATOM 0 HA GLU A 145 16.312 3.274 9.218 1.00 1.00 H new ATOM 0 HB2 GLU A 145 16.985 4.447 6.986 1.00 1.00 H new ATOM 0 HB3 GLU A 145 15.294 4.886 6.841 1.00 1.00 H new ATOM 0 HG2 GLU A 145 16.363 6.727 7.975 1.00 1.00 H new ATOM 0 HG3 GLU A 145 15.439 5.878 9.199 1.00 1.00 H new ATOM 2247 N PHE A 146 13.924 2.925 9.965 1.00 1.00 N ATOM 2248 CA PHE A 146 12.559 2.945 10.510 1.00 1.00 C ATOM 2249 C PHE A 146 12.466 3.892 11.707 1.00 1.00 C ATOM 2250 O PHE A 146 11.472 3.903 12.433 1.00 1.00 O ATOM 2251 CB PHE A 146 12.164 1.524 10.929 1.00 1.00 C ATOM 2252 CG PHE A 146 13.329 0.860 11.619 1.00 1.00 C ATOM 2253 CD1 PHE A 146 13.495 1.002 13.000 1.00 1.00 C ATOM 2254 CD2 PHE A 146 14.241 0.099 10.878 1.00 1.00 C ATOM 2255 CE1 PHE A 146 14.573 0.385 13.643 1.00 1.00 C ATOM 2256 CE2 PHE A 146 15.320 -0.519 11.520 1.00 1.00 C ATOM 2257 CZ PHE A 146 15.487 -0.376 12.903 1.00 1.00 C ATOM 0 H PHE A 146 14.606 2.455 10.560 1.00 1.00 H new ATOM 0 HA PHE A 146 11.875 3.305 9.742 1.00 1.00 H new ATOM 0 HB2 PHE A 146 11.303 1.557 11.597 1.00 1.00 H new ATOM 0 HB3 PHE A 146 11.868 0.945 10.054 1.00 1.00 H new ATOM 0 HD1 PHE A 146 12.790 1.589 13.571 1.00 1.00 H new ATOM 0 HD2 PHE A 146 14.112 -0.011 9.811 1.00 1.00 H new ATOM 0 HE1 PHE A 146 14.701 0.495 14.710 1.00 1.00 H new ATOM 0 HE2 PHE A 146 16.024 -1.106 10.949 1.00 1.00 H new ATOM 0 HZ PHE A 146 16.320 -0.852 13.399 1.00 1.00 H new ATOM 2267 N GLU A 147 13.521 4.670 11.911 1.00 1.00 N ATOM 2268 CA GLU A 147 13.580 5.604 13.032 1.00 1.00 C ATOM 2269 C GLU A 147 12.417 6.600 13.008 1.00 1.00 C ATOM 2270 O GLU A 147 11.877 6.953 14.055 1.00 1.00 O ATOM 2271 CB GLU A 147 14.920 6.356 13.006 1.00 1.00 C ATOM 2272 CG GLU A 147 14.904 7.437 11.918 1.00 1.00 C ATOM 2273 CD GLU A 147 16.311 7.984 11.700 1.00 1.00 C ATOM 2274 OE1 GLU A 147 17.065 8.027 12.657 1.00 1.00 O ATOM 2275 OE2 GLU A 147 16.612 8.352 10.576 1.00 1.00 O ATOM 0 H GLU A 147 14.349 4.674 11.315 1.00 1.00 H new ATOM 0 HA GLU A 147 13.497 5.028 13.954 1.00 1.00 H new ATOM 0 HB2 GLU A 147 15.108 6.812 13.978 1.00 1.00 H new ATOM 0 HB3 GLU A 147 15.734 5.656 12.820 1.00 1.00 H new ATOM 0 HG2 GLU A 147 14.519 7.021 10.987 1.00 1.00 H new ATOM 0 HG3 GLU A 147 14.232 8.245 12.208 1.00 1.00 H new ATOM 2282 N TRP A 148 12.042 7.059 11.817 1.00 1.00 N ATOM 2283 CA TRP A 148 10.950 8.023 11.698 1.00 1.00 C ATOM 2284 C TRP A 148 9.590 7.333 11.799 1.00 1.00 C ATOM 2285 O TRP A 148 8.616 7.952 12.217 1.00 1.00 O ATOM 2286 CB TRP A 148 11.062 8.805 10.386 1.00 1.00 C ATOM 2287 CG TRP A 148 10.988 7.869 9.224 1.00 1.00 C ATOM 2288 CD1 TRP A 148 11.978 7.032 8.838 1.00 1.00 C ATOM 2289 CD2 TRP A 148 9.892 7.668 8.285 1.00 1.00 C ATOM 2290 NE1 TRP A 148 11.556 6.317 7.734 1.00 1.00 N ATOM 2291 CE2 TRP A 148 10.278 6.676 7.351 1.00 1.00 C ATOM 2292 CE3 TRP A 148 8.614 8.239 8.157 1.00 1.00 C ATOM 2293 CZ2 TRP A 148 9.424 6.268 6.324 1.00 1.00 C ATOM 2294 CZ3 TRP A 148 7.752 7.830 7.125 1.00 1.00 C ATOM 2295 CH2 TRP A 148 8.157 6.847 6.210 1.00 1.00 C ATOM 0 H TRP A 148 12.470 6.785 10.933 1.00 1.00 H new ATOM 0 HA TRP A 148 11.031 8.725 12.528 1.00 1.00 H new ATOM 0 HB2 TRP A 148 10.260 9.541 10.322 1.00 1.00 H new ATOM 0 HB3 TRP A 148 12.002 9.355 10.361 1.00 1.00 H new ATOM 0 HD1 TRP A 148 12.942 6.938 9.316 1.00 1.00 H new ATOM 0 HE1 TRP A 148 12.119 5.611 7.260 1.00 1.00 H new ATOM 0 HE3 TRP A 148 8.292 8.997 8.856 1.00 1.00 H new ATOM 0 HZ2 TRP A 148 9.740 5.510 5.623 1.00 1.00 H new ATOM 0 HZ3 TRP A 148 6.772 8.275 7.036 1.00 1.00 H new ATOM 0 HH2 TRP A 148 7.491 6.538 5.418 1.00 1.00 H new ATOM 2306 N LEU A 149 9.509 6.058 11.413 1.00 1.00 N ATOM 2307 CA LEU A 149 8.236 5.341 11.482 1.00 1.00 C ATOM 2308 C LEU A 149 7.707 5.341 12.910 1.00 1.00 C ATOM 2309 O LEU A 149 6.519 5.571 13.141 1.00 1.00 O ATOM 2310 CB LEU A 149 8.433 3.889 11.004 1.00 1.00 C ATOM 2311 CG LEU A 149 7.167 3.054 11.275 1.00 1.00 C ATOM 2312 CD1 LEU A 149 5.961 3.702 10.599 1.00 1.00 C ATOM 2313 CD2 LEU A 149 7.354 1.637 10.724 1.00 1.00 C ATOM 0 H LEU A 149 10.292 5.511 11.057 1.00 1.00 H new ATOM 0 HA LEU A 149 7.514 5.842 10.838 1.00 1.00 H new ATOM 0 HB2 LEU A 149 8.661 3.879 9.938 1.00 1.00 H new ATOM 0 HB3 LEU A 149 9.286 3.444 11.517 1.00 1.00 H new ATOM 0 HG LEU A 149 6.998 3.009 12.351 1.00 1.00 H new ATOM 0 HD11 LEU A 149 5.070 3.106 10.795 1.00 1.00 H new ATOM 0 HD12 LEU A 149 5.819 4.708 10.995 1.00 1.00 H new ATOM 0 HD13 LEU A 149 6.132 3.756 9.524 1.00 1.00 H new ATOM 0 HD21 LEU A 149 6.456 1.050 10.918 1.00 1.00 H new ATOM 0 HD22 LEU A 149 7.531 1.685 9.650 1.00 1.00 H new ATOM 0 HD23 LEU A 149 8.208 1.167 11.212 1.00 1.00 H new ATOM 2325 N SER A 150 8.590 5.082 13.861 1.00 1.00 N ATOM 2326 CA SER A 150 8.199 5.053 15.262 1.00 1.00 C ATOM 2327 C SER A 150 7.469 6.334 15.619 1.00 1.00 C ATOM 2328 O SER A 150 6.530 6.327 16.416 1.00 1.00 O ATOM 2329 CB SER A 150 9.435 4.903 16.142 1.00 1.00 C ATOM 2330 OG SER A 150 10.103 3.695 15.805 1.00 1.00 O ATOM 0 H SER A 150 9.577 4.890 13.690 1.00 1.00 H new ATOM 0 HA SER A 150 7.536 4.204 15.429 1.00 1.00 H new ATOM 0 HB2 SER A 150 10.102 5.753 16.001 1.00 1.00 H new ATOM 0 HB3 SER A 150 9.149 4.893 17.194 1.00 1.00 H new ATOM 0 HG SER A 150 10.900 3.594 16.367 1.00 1.00 H new ATOM 2336 N ARG A 151 7.904 7.433 15.021 1.00 1.00 N ATOM 2337 CA ARG A 151 7.290 8.725 15.271 1.00 1.00 C ATOM 2338 C ARG A 151 5.810 8.640 14.943 1.00 1.00 C ATOM 2339 O ARG A 151 4.959 9.118 15.693 1.00 1.00 O ATOM 2340 CB ARG A 151 7.963 9.769 14.369 1.00 1.00 C ATOM 2341 CG ARG A 151 7.699 11.187 14.893 1.00 1.00 C ATOM 2342 CD ARG A 151 8.769 11.562 15.921 1.00 1.00 C ATOM 2343 NE ARG A 151 8.487 12.881 16.471 1.00 1.00 N ATOM 2344 CZ ARG A 151 9.223 13.393 17.451 1.00 1.00 C ATOM 2345 NH1 ARG A 151 10.229 12.720 17.938 1.00 1.00 N ATOM 2346 NH2 ARG A 151 8.935 14.574 17.924 1.00 1.00 N ATOM 0 H ARG A 151 8.680 7.454 14.359 1.00 1.00 H new ATOM 0 HA ARG A 151 7.412 9.009 16.316 1.00 1.00 H new ATOM 0 HB2 ARG A 151 9.037 9.585 14.329 1.00 1.00 H new ATOM 0 HB3 ARG A 151 7.585 9.676 13.351 1.00 1.00 H new ATOM 0 HG2 ARG A 151 7.709 11.898 14.067 1.00 1.00 H new ATOM 0 HG3 ARG A 151 6.710 11.239 15.347 1.00 1.00 H new ATOM 0 HD2 ARG A 151 8.792 10.822 16.721 1.00 1.00 H new ATOM 0 HD3 ARG A 151 9.753 11.556 15.453 1.00 1.00 H new ATOM 0 HE ARG A 151 7.708 13.423 16.096 1.00 1.00 H new ATOM 0 HH11 ARG A 151 10.453 11.797 17.566 1.00 1.00 H new ATOM 0 HH12 ARG A 151 10.792 13.117 18.691 1.00 1.00 H new ATOM 0 HH21 ARG A 151 8.148 15.099 17.541 1.00 1.00 H new ATOM 0 HH22 ARG A 151 9.496 14.973 18.677 1.00 1.00 H new ATOM 2360 N HIS A 152 5.524 8.007 13.819 1.00 1.00 N ATOM 2361 CA HIS A 152 4.160 7.828 13.381 1.00 1.00 C ATOM 2362 C HIS A 152 3.514 6.709 14.182 1.00 1.00 C ATOM 2363 O HIS A 152 4.179 5.764 14.610 1.00 1.00 O ATOM 2364 CB HIS A 152 4.131 7.485 11.891 1.00 1.00 C ATOM 2365 CG HIS A 152 4.682 8.638 11.094 1.00 1.00 C ATOM 2366 ND1 HIS A 152 3.949 9.789 10.859 1.00 1.00 N ATOM 2367 CD2 HIS A 152 5.889 8.829 10.465 1.00 1.00 C ATOM 2368 CE1 HIS A 152 4.710 10.614 10.117 1.00 1.00 C ATOM 2369 NE2 HIS A 152 5.904 10.078 9.849 1.00 1.00 N ATOM 0 H HIS A 152 6.225 7.609 13.194 1.00 1.00 H new ATOM 0 HA HIS A 152 3.606 8.753 13.540 1.00 1.00 H new ATOM 0 HB2 HIS A 152 4.719 6.587 11.703 1.00 1.00 H new ATOM 0 HB3 HIS A 152 3.110 7.269 11.578 1.00 1.00 H new ATOM 0 HD2 HIS A 152 6.702 8.118 10.451 1.00 1.00 H new ATOM 0 HE1 HIS A 152 4.394 11.590 9.779 1.00 1.00 H new ATOM 0 HE2 HIS A 152 6.663 10.494 9.309 1.00 1.00 H new ATOM 2377 N THR A 153 2.210 6.816 14.361 1.00 1.00 N ATOM 2378 CA THR A 153 1.448 5.807 15.091 1.00 1.00 C ATOM 2379 C THR A 153 0.059 5.667 14.471 1.00 1.00 C ATOM 2380 O THR A 153 -0.580 6.662 14.124 1.00 1.00 O ATOM 2381 CB THR A 153 1.345 6.186 16.580 1.00 1.00 C ATOM 2382 OG1 THR A 153 2.576 5.888 17.227 1.00 1.00 O ATOM 2383 CG2 THR A 153 0.207 5.402 17.257 1.00 1.00 C ATOM 0 H THR A 153 1.650 7.593 14.011 1.00 1.00 H new ATOM 0 HA THR A 153 1.963 4.849 15.022 1.00 1.00 H new ATOM 0 HB THR A 153 1.132 7.252 16.660 1.00 1.00 H new ATOM 0 HG1 THR A 153 3.250 5.654 16.555 1.00 1.00 H new ATOM 0 HG21 THR A 153 0.148 5.682 18.309 1.00 1.00 H new ATOM 0 HG22 THR A 153 -0.738 5.635 16.766 1.00 1.00 H new ATOM 0 HG23 THR A 153 0.404 4.333 17.176 1.00 1.00 H new ATOM 2391 N CYS A 154 -0.399 4.433 14.335 1.00 1.00 N ATOM 2392 CA CYS A 154 -1.702 4.176 13.760 1.00 1.00 C ATOM 2393 C CYS A 154 -2.797 4.652 14.701 1.00 1.00 C ATOM 2394 O CYS A 154 -2.592 4.770 15.910 1.00 1.00 O ATOM 2395 CB CYS A 154 -1.854 2.678 13.490 1.00 1.00 C ATOM 2396 SG CYS A 154 -0.286 2.021 12.867 1.00 1.00 S ATOM 0 H CYS A 154 0.114 3.597 14.616 1.00 1.00 H new ATOM 0 HA CYS A 154 -1.792 4.722 12.821 1.00 1.00 H new ATOM 0 HB2 CYS A 154 -2.141 2.159 14.405 1.00 1.00 H new ATOM 0 HB3 CYS A 154 -2.648 2.506 12.763 1.00 1.00 H new ATOM 0 HG CYS A 154 -0.165 0.776 13.223 1.00 1.00 H new ATOM 2402 N ALA A 155 -3.955 4.929 14.129 1.00 1.00 N ATOM 2403 CA ALA A 155 -5.088 5.398 14.916 1.00 1.00 C ATOM 2404 C ALA A 155 -5.285 4.506 16.139 1.00 1.00 C ATOM 2405 O ALA A 155 -4.643 3.461 16.266 1.00 1.00 O ATOM 2406 CB ALA A 155 -6.358 5.388 14.066 1.00 1.00 C ATOM 0 H ALA A 155 -4.138 4.839 13.130 1.00 1.00 H new ATOM 0 HA ALA A 155 -4.884 6.417 15.245 1.00 1.00 H new ATOM 0 HB1 ALA A 155 -7.199 5.740 14.664 1.00 1.00 H new ATOM 0 HB2 ALA A 155 -6.225 6.043 13.205 1.00 1.00 H new ATOM 0 HB3 ALA A 155 -6.558 4.373 13.722 1.00 1.00 H new ATOM 2412 N GLU A 156 -6.178 4.922 17.037 1.00 1.00 N ATOM 2413 CA GLU A 156 -6.461 4.160 18.258 1.00 1.00 C ATOM 2414 C GLU A 156 -7.967 4.194 18.565 1.00 1.00 C ATOM 2415 O GLU A 156 -8.477 5.219 19.021 1.00 1.00 O ATOM 2416 CB GLU A 156 -5.693 4.770 19.439 1.00 1.00 C ATOM 2417 CG GLU A 156 -4.212 4.915 19.071 1.00 1.00 C ATOM 2418 CD GLU A 156 -3.616 3.548 18.749 1.00 1.00 C ATOM 2419 OE1 GLU A 156 -4.135 2.565 19.252 1.00 1.00 O ATOM 2420 OE2 GLU A 156 -2.648 3.504 18.006 1.00 1.00 O ATOM 0 H GLU A 156 -6.719 5.782 16.944 1.00 1.00 H new ATOM 0 HA GLU A 156 -6.146 3.127 18.108 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -6.112 5.744 19.694 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -5.799 4.137 20.320 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -4.106 5.578 18.212 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -3.667 5.373 19.897 1.00 1.00 H new ATOM 2427 N PRO A 157 -8.695 3.116 18.340 1.00 1.00 N ATOM 2428 CA PRO A 157 -10.161 3.080 18.621 1.00 1.00 C ATOM 2429 C PRO A 157 -10.496 3.576 20.020 1.00 1.00 C ATOM 2430 O PRO A 157 -9.632 3.652 20.893 1.00 1.00 O ATOM 2431 CB PRO A 157 -10.531 1.604 18.457 1.00 1.00 C ATOM 2432 CG PRO A 157 -9.533 1.084 17.489 1.00 1.00 C ATOM 2433 CD PRO A 157 -8.231 1.830 17.784 1.00 1.00 C ATOM 0 HA PRO A 157 -10.717 3.738 17.953 1.00 1.00 H new ATOM 0 HB2 PRO A 157 -10.479 1.072 19.407 1.00 1.00 H new ATOM 0 HB3 PRO A 157 -11.548 1.488 18.082 1.00 1.00 H new ATOM 0 HG2 PRO A 157 -9.401 0.008 17.605 1.00 1.00 H new ATOM 0 HG3 PRO A 157 -9.858 1.257 16.463 1.00 1.00 H new ATOM 0 HD2 PRO A 157 -7.608 1.286 18.494 1.00 1.00 H new ATOM 0 HD3 PRO A 157 -7.636 1.973 16.882 1.00 1.00 H new ATOM 2441 N ASP A 158 -11.762 3.915 20.213 1.00 1.00 N ATOM 2442 CA ASP A 158 -12.234 4.415 21.503 1.00 1.00 C ATOM 2443 C ASP A 158 -12.943 3.315 22.291 1.00 1.00 C ATOM 2444 O ASP A 158 -14.077 2.948 21.984 1.00 1.00 O ATOM 2445 CB ASP A 158 -13.194 5.582 21.272 1.00 1.00 C ATOM 2446 CG ASP A 158 -12.413 6.830 20.871 1.00 1.00 C ATOM 2447 OD1 ASP A 158 -11.232 6.701 20.596 1.00 1.00 O ATOM 2448 OD2 ASP A 158 -13.007 7.895 20.845 1.00 1.00 O ATOM 0 H ASP A 158 -12.484 3.854 19.495 1.00 1.00 H new ATOM 0 HA ASP A 158 -11.373 4.749 22.082 1.00 1.00 H new ATOM 0 HB2 ASP A 158 -13.910 5.325 20.492 1.00 1.00 H new ATOM 0 HB3 ASP A 158 -13.767 5.777 22.179 1.00 1.00 H new ATOM 2453 N ALA A 159 -12.263 2.794 23.307 1.00 1.00 N ATOM 2454 CA ALA A 159 -12.830 1.738 24.136 1.00 1.00 C ATOM 2455 C ALA A 159 -14.043 2.242 24.913 1.00 1.00 C ATOM 2456 O ALA A 159 -15.023 1.518 25.092 1.00 1.00 O ATOM 2457 CB ALA A 159 -11.770 1.232 25.115 1.00 1.00 C ATOM 0 H ALA A 159 -11.323 3.085 23.575 1.00 1.00 H new ATOM 0 HA ALA A 159 -13.153 0.926 23.485 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -12.195 0.442 25.735 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -10.919 0.839 24.559 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -11.440 2.054 25.750 1.00 1.00 H new ATOM 2463 N GLU A 160 -13.968 3.486 25.377 1.00 1.00 N ATOM 2464 CA GLU A 160 -15.063 4.075 26.141 1.00 1.00 C ATOM 2465 C GLU A 160 -16.307 4.230 25.273 1.00 1.00 C ATOM 2466 O GLU A 160 -17.429 4.028 25.739 1.00 1.00 O ATOM 2467 CB GLU A 160 -14.644 5.445 26.680 1.00 1.00 C ATOM 2468 CG GLU A 160 -13.560 5.266 27.745 1.00 1.00 C ATOM 2469 CD GLU A 160 -13.052 6.630 28.205 1.00 1.00 C ATOM 2470 OE1 GLU A 160 -13.502 7.621 27.655 1.00 1.00 O ATOM 2471 OE2 GLU A 160 -12.226 6.662 29.100 1.00 1.00 O ATOM 0 H GLU A 160 -13.167 4.102 25.239 1.00 1.00 H new ATOM 0 HA GLU A 160 -15.297 3.410 26.972 1.00 1.00 H new ATOM 0 HB2 GLU A 160 -14.271 6.068 25.867 1.00 1.00 H new ATOM 0 HB3 GLU A 160 -15.506 5.959 27.106 1.00 1.00 H new ATOM 0 HG2 GLU A 160 -13.960 4.712 28.594 1.00 1.00 H new ATOM 0 HG3 GLU A 160 -12.735 4.678 27.342 1.00 1.00 H new ATOM 2478 N SER A 161 -16.104 4.592 24.011 1.00 1.00 N ATOM 2479 CA SER A 161 -17.218 4.773 23.090 1.00 1.00 C ATOM 2480 C SER A 161 -17.814 3.426 22.693 1.00 1.00 C ATOM 2481 O SER A 161 -18.939 3.159 23.083 1.00 1.00 O ATOM 2482 CB SER A 161 -16.746 5.513 21.839 1.00 1.00 C ATOM 2483 OG SER A 161 -16.116 4.592 20.958 1.00 1.00 O ATOM 2484 OXT SER A 161 -17.138 2.681 22.001 1.00 1.00 O ATOM 0 H SER A 161 -15.184 4.765 23.605 1.00 1.00 H new ATOM 0 HA SER A 161 -17.986 5.361 23.592 1.00 1.00 H new ATOM 0 HB2 SER A 161 -17.592 5.988 21.343 1.00 1.00 H new ATOM 0 HB3 SER A 161 -16.050 6.306 22.112 1.00 1.00 H new ATOM 0 HG SER A 161 -15.930 3.757 21.436 1.00 1.00 H new TER 2490 SER A 161