USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1128 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 29 MET CE :methyl -122:sc= -5.7! (180deg=-7.83!) USER MOD Set 1.2: A 114 MET CE :methyl -159:sc= -2.31 (180deg=-3.22!) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 144:sc= -1.25 (180deg=-3.22!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 111:sc= 0.854 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-1.8!) USER MOD Single : A 34 ASN : amide:sc= -4! C(o=-4!,f=-15!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ -165:sc= -0.017 (180deg=-0.232) USER MOD Single : A 42 ASN : amide:sc= -2.22 K(o=-2.2,f=-7.2!) USER MOD Single : A 44 LYS NZ :NH3+ -164:sc= 1.49 (180deg=0.768) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.4) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 90:sc= -2.81! USER MOD Single : A 66 CYS SG : rot 36:sc= -0.891 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.00304 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 159:sc= -0.115 (180deg=-0.531) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 25:sc= 1.15 USER MOD Single : A 93 LYS NZ :NH3+ -173:sc= -0.0358 (180deg=-0.091) USER MOD Single : A 96 LYS NZ :NH3+ 138:sc= -0.737 (180deg=-4.98!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.526 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.408 USER MOD Single : A 111 SER OG : rot 180:sc= -0.675 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -15:sc= 0 USER MOD Single : A 119 TYR OH : rot -26:sc= -0.578 USER MOD Single : A 123 LYS NZ :NH3+ -178:sc= -0.597 (180deg=-0.606) USER MOD Single : A 126 CYS SG : rot -110:sc= -0.252 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 ASN : amide:sc= 0.213 K(o=0.21,f=-2.7!) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.366 X(o=-0.37,f=-0.2) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 5 -1.832 -8.347 -0.826 1.00 0.00 N ATOM 62 CA TYR A 5 -2.699 -9.469 -0.488 1.00 0.00 C ATOM 63 C TYR A 5 -2.355 -10.028 0.889 1.00 0.00 C ATOM 64 O TYR A 5 -1.246 -9.835 1.389 1.00 0.00 O ATOM 65 CB TYR A 5 -2.579 -10.570 -1.543 1.00 0.00 C ATOM 66 CG TYR A 5 -3.648 -11.633 -1.433 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.339 -12.914 -0.991 1.00 0.00 C ATOM 68 CD2 TYR A 5 -4.967 -11.358 -1.772 1.00 0.00 C ATOM 69 CE1 TYR A 5 -4.313 -13.889 -0.890 1.00 0.00 C ATOM 70 CE2 TYR A 5 -5.947 -12.326 -1.673 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.615 -13.590 -1.231 1.00 0.00 C ATOM 72 OH TYR A 5 -6.588 -14.558 -1.132 1.00 0.00 O ATOM 0 HA TYR A 5 -3.727 -9.107 -0.466 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -2.628 -10.119 -2.534 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.600 -11.041 -1.455 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.320 -13.151 -0.722 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.231 -10.370 -2.119 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -4.056 -14.880 -0.546 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -6.968 -12.095 -1.940 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.451 -14.184 -1.409 1.00 0.00 H new ATOM 82 N ILE A 6 -3.312 -10.722 1.495 1.00 0.00 N ATOM 83 CA ILE A 6 -3.111 -11.311 2.813 1.00 0.00 C ATOM 84 C ILE A 6 -3.683 -12.722 2.878 1.00 0.00 C ATOM 85 O ILE A 6 -4.785 -12.979 2.391 1.00 0.00 O ATOM 86 CB ILE A 6 -3.759 -10.455 3.917 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.136 -9.057 3.941 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.606 -11.132 5.271 1.00 0.00 C ATOM 89 CD1 ILE A 6 -3.775 -8.094 2.965 1.00 0.00 C ATOM 0 H ILE A 6 -4.235 -10.890 1.094 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.035 -11.350 2.980 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.823 -10.355 3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.218 -8.649 4.948 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.073 -9.138 3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -4.069 -10.515 6.041 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.092 -12.107 5.247 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.547 -11.260 5.496 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.284 -7.124 3.037 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.670 -8.480 1.951 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.833 -7.983 3.203 1.00 0.00 H new ATOM 101 N ARG A 7 -2.930 -13.634 3.483 1.00 0.00 N ATOM 102 CA ARG A 7 -3.362 -15.020 3.613 1.00 0.00 C ATOM 103 C ARG A 7 -4.768 -15.098 4.202 1.00 0.00 C ATOM 104 O ARG A 7 -5.091 -14.437 5.190 1.00 0.00 O ATOM 105 CB ARG A 7 -2.385 -15.802 4.492 1.00 0.00 C ATOM 106 CG ARG A 7 -1.137 -16.260 3.756 1.00 0.00 C ATOM 107 CD ARG A 7 -0.136 -15.127 3.597 1.00 0.00 C ATOM 108 NE ARG A 7 1.124 -15.586 3.017 1.00 0.00 N ATOM 109 CZ ARG A 7 2.209 -14.826 2.921 1.00 0.00 C ATOM 110 NH1 ARG A 7 2.189 -13.577 3.365 1.00 0.00 N ATOM 111 NH2 ARG A 7 3.318 -15.315 2.381 1.00 0.00 N ATOM 0 H ARG A 7 -2.016 -13.438 3.892 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.378 -15.464 2.618 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.091 -15.179 5.337 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.896 -16.674 4.902 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.673 -17.083 4.301 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.413 -16.644 2.774 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.565 -14.351 2.963 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.056 -14.674 4.570 1.00 0.00 H new ATOM 0 HE ARG A 7 1.173 -16.543 2.667 1.00 0.00 H new ATOM 0 HH11 ARG A 7 1.339 -13.197 3.782 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.024 -12.996 3.290 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.338 -16.276 2.039 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.150 -14.730 2.308 1.00 0.00 H new ATOM 125 N PRO A 8 -5.624 -15.924 3.584 1.00 0.00 N ATOM 126 CA PRO A 8 -7.008 -16.108 4.030 1.00 0.00 C ATOM 127 C PRO A 8 -7.096 -16.854 5.357 1.00 0.00 C ATOM 128 O PRO A 8 -6.082 -17.295 5.899 1.00 0.00 O ATOM 129 CB PRO A 8 -7.635 -16.939 2.907 1.00 0.00 C ATOM 130 CG PRO A 8 -6.490 -17.664 2.288 1.00 0.00 C ATOM 131 CD PRO A 8 -5.307 -16.742 2.401 1.00 0.00 C ATOM 0 HA PRO A 8 -7.509 -15.156 4.206 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.379 -17.633 3.297 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.141 -16.304 2.180 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.301 -18.606 2.802 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.698 -17.906 1.246 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.377 -17.295 2.533 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.189 -16.128 1.508 1.00 0.00 H new ATOM 139 N ILE A 9 -8.312 -16.991 5.874 1.00 0.00 N ATOM 140 CA ILE A 9 -8.530 -17.685 7.138 1.00 0.00 C ATOM 141 C ILE A 9 -7.853 -19.051 7.139 1.00 0.00 C ATOM 142 O ILE A 9 -8.283 -19.970 6.441 1.00 0.00 O ATOM 143 CB ILE A 9 -10.031 -17.868 7.427 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.745 -16.515 7.411 1.00 0.00 C ATOM 145 CG2 ILE A 9 -10.232 -18.564 8.765 1.00 0.00 C ATOM 146 CD1 ILE A 9 -12.228 -16.611 7.695 1.00 0.00 C ATOM 0 H ILE A 9 -9.161 -16.631 5.438 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.091 -17.064 7.919 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.462 -18.494 6.646 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.283 -15.861 8.151 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.599 -16.048 6.437 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -11.298 -18.686 8.955 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.753 -19.543 8.741 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.789 -17.962 9.558 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.669 -15.615 7.668 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.703 -17.239 6.941 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.382 -17.049 8.681 1.00 0.00 H new ATOM 158 N LYS A 10 -6.791 -19.179 7.928 1.00 0.00 N ATOM 159 CA LYS A 10 -6.055 -20.434 8.023 1.00 0.00 C ATOM 160 C LYS A 10 -6.323 -21.121 9.359 1.00 0.00 C ATOM 161 O LYS A 10 -6.669 -20.470 10.344 1.00 0.00 O ATOM 162 CB LYS A 10 -4.554 -20.182 7.859 1.00 0.00 C ATOM 163 CG LYS A 10 -3.875 -19.703 9.130 1.00 0.00 C ATOM 164 CD LYS A 10 -2.500 -19.124 8.844 1.00 0.00 C ATOM 165 CE LYS A 10 -2.486 -17.612 9.007 1.00 0.00 C ATOM 166 NZ LYS A 10 -1.383 -16.980 8.232 1.00 0.00 N ATOM 0 H LYS A 10 -6.421 -18.428 8.511 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.397 -21.089 7.222 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.074 -21.102 7.525 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.402 -19.441 7.074 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -4.495 -18.948 9.612 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.782 -20.534 9.829 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.769 -19.570 9.518 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.199 -19.384 7.829 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.441 -17.203 8.679 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.378 -17.362 10.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.704 -16.066 7.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.564 -16.829 8.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.110 -17.603 7.445 1.00 0.00 H new ATOM 180 N ASP A 11 -6.159 -22.439 9.383 1.00 0.00 N ATOM 181 CA ASP A 11 -6.380 -23.214 10.598 1.00 0.00 C ATOM 182 C ASP A 11 -5.131 -23.221 11.474 1.00 0.00 C ATOM 183 O ASP A 11 -4.136 -23.870 11.149 1.00 0.00 O ATOM 184 CB ASP A 11 -6.781 -24.648 10.248 1.00 0.00 C ATOM 185 CG ASP A 11 -5.780 -25.320 9.329 1.00 0.00 C ATOM 186 OD1 ASP A 11 -5.136 -26.298 9.766 1.00 0.00 O ATOM 187 OD2 ASP A 11 -5.641 -24.870 8.173 1.00 0.00 O ATOM 0 H ASP A 11 -5.874 -22.993 8.575 1.00 0.00 H new ATOM 0 HA ASP A 11 -7.190 -22.744 11.156 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.876 -25.230 11.165 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -7.761 -24.642 9.771 1.00 0.00 H new ATOM 192 N LEU A 12 -5.190 -22.494 12.585 1.00 0.00 N ATOM 193 CA LEU A 12 -4.062 -22.415 13.507 1.00 0.00 C ATOM 194 C LEU A 12 -4.103 -23.560 14.515 1.00 0.00 C ATOM 195 O LEU A 12 -5.166 -24.106 14.809 1.00 0.00 O ATOM 196 CB LEU A 12 -4.072 -21.073 14.242 1.00 0.00 C ATOM 197 CG LEU A 12 -2.827 -20.752 15.069 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.628 -20.524 14.162 1.00 0.00 C ATOM 199 CD2 LEU A 12 -3.071 -19.535 15.949 1.00 0.00 C ATOM 0 H LEU A 12 -6.006 -21.952 12.869 1.00 0.00 H new ATOM 0 HA LEU A 12 -3.143 -22.498 12.927 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.210 -20.280 13.507 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.939 -21.050 14.903 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.612 -21.605 15.713 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.751 -20.297 14.768 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.440 -21.423 13.575 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.832 -19.689 13.492 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.174 -19.321 16.531 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.311 -18.676 15.323 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.903 -19.735 16.625 1.00 0.00 H new ATOM 211 N THR A 13 -2.936 -23.917 15.044 1.00 0.00 N ATOM 212 CA THR A 13 -2.838 -24.995 16.019 1.00 0.00 C ATOM 213 C THR A 13 -1.889 -24.625 17.154 1.00 0.00 C ATOM 214 O THR A 13 -1.035 -23.750 17.003 1.00 0.00 O ATOM 215 CB THR A 13 -2.352 -26.302 15.365 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.369 -26.014 14.365 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.515 -27.057 14.738 1.00 0.00 C ATOM 0 H THR A 13 -2.046 -23.475 14.813 1.00 0.00 H new ATOM 0 HA THR A 13 -3.839 -25.149 16.421 1.00 0.00 H new ATOM 0 HB THR A 13 -1.908 -26.927 16.140 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.064 -26.851 13.955 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.148 -27.977 14.282 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.248 -27.301 15.507 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.983 -26.435 13.975 1.00 0.00 H new ATOM 225 N THR A 14 -2.042 -25.297 18.290 1.00 0.00 N ATOM 226 CA THR A 14 -1.199 -25.039 19.451 1.00 0.00 C ATOM 227 C THR A 14 0.279 -25.087 19.079 1.00 0.00 C ATOM 228 O THR A 14 1.069 -24.259 19.530 1.00 0.00 O ATOM 229 CB THR A 14 -1.466 -26.055 20.577 1.00 0.00 C ATOM 230 OG1 THR A 14 -2.867 -26.343 20.655 1.00 0.00 O ATOM 231 CG2 THR A 14 -0.978 -25.521 21.915 1.00 0.00 C ATOM 0 H THR A 14 -2.743 -26.025 18.431 1.00 0.00 H new ATOM 0 HA THR A 14 -1.449 -24.040 19.807 1.00 0.00 H new ATOM 0 HB THR A 14 -0.919 -26.970 20.348 1.00 0.00 H new ATOM 0 HG1 THR A 14 -3.029 -27.263 20.358 1.00 0.00 H new ATOM 0 HG21 THR A 14 -1.177 -26.256 22.695 1.00 0.00 H new ATOM 0 HG22 THR A 14 0.094 -25.330 21.862 1.00 0.00 H new ATOM 0 HG23 THR A 14 -1.500 -24.593 22.149 1.00 0.00 H new ATOM 239 N ALA A 15 0.644 -26.062 18.253 1.00 0.00 N ATOM 240 CA ALA A 15 2.027 -26.216 17.818 1.00 0.00 C ATOM 241 C ALA A 15 2.578 -24.905 17.265 1.00 0.00 C ATOM 242 O ALA A 15 3.747 -24.579 17.468 1.00 0.00 O ATOM 243 CB ALA A 15 2.132 -27.317 16.773 1.00 0.00 C ATOM 0 H ALA A 15 0.002 -26.757 17.872 1.00 0.00 H new ATOM 0 HA ALA A 15 2.626 -26.495 18.685 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.170 -27.421 16.457 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.787 -28.258 17.200 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.515 -27.061 15.912 1.00 0.00 H new ATOM 249 N GLU A 16 1.728 -24.159 16.566 1.00 0.00 N ATOM 250 CA GLU A 16 2.132 -22.885 15.984 1.00 0.00 C ATOM 251 C GLU A 16 1.374 -21.728 16.628 1.00 0.00 C ATOM 252 O GLU A 16 1.234 -20.658 16.035 1.00 0.00 O ATOM 253 CB GLU A 16 1.890 -22.890 14.473 1.00 0.00 C ATOM 254 CG GLU A 16 2.604 -24.017 13.746 1.00 0.00 C ATOM 255 CD GLU A 16 3.397 -23.529 12.549 1.00 0.00 C ATOM 256 OE1 GLU A 16 2.787 -23.321 11.479 1.00 0.00 O ATOM 257 OE2 GLU A 16 4.626 -23.355 12.682 1.00 0.00 O ATOM 0 H GLU A 16 0.757 -24.415 16.389 1.00 0.00 H new ATOM 0 HA GLU A 16 3.197 -22.749 16.174 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.819 -22.969 14.285 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.217 -21.937 14.058 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.275 -24.524 14.439 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.871 -24.753 13.416 1.00 0.00 H new ATOM 264 N TRP A 17 0.888 -21.951 17.843 1.00 0.00 N ATOM 265 CA TRP A 17 0.143 -20.927 18.568 1.00 0.00 C ATOM 266 C TRP A 17 1.089 -19.919 19.211 1.00 0.00 C ATOM 267 O TRP A 17 0.953 -18.713 19.012 1.00 0.00 O ATOM 268 CB TRP A 17 -0.741 -21.571 19.637 1.00 0.00 C ATOM 269 CG TRP A 17 -1.225 -20.600 20.671 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.749 -20.451 21.942 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.282 -19.646 20.522 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.446 -19.461 22.592 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.391 -18.951 21.742 1.00 0.00 C ATOM 274 CE3 TRP A 17 -3.145 -19.309 19.475 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.329 -17.942 21.942 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -4.076 -18.308 19.676 1.00 0.00 C ATOM 277 CH2 TRP A 17 -4.162 -17.633 20.901 1.00 0.00 C ATOM 0 H TRP A 17 0.996 -22.831 18.347 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.490 -20.399 17.854 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.601 -22.036 19.155 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.182 -22.367 20.129 1.00 0.00 H new ATOM 0 HD1 TRP A 17 0.057 -21.027 22.373 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.286 -19.156 23.552 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.085 -19.822 18.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.397 -17.421 22.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.749 -18.041 18.875 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.900 -16.854 21.026 1.00 0.00 H new ATOM 288 N GLU A 18 2.047 -20.423 19.984 1.00 0.00 N ATOM 289 CA GLU A 18 3.015 -19.564 20.657 1.00 0.00 C ATOM 290 C GLU A 18 3.629 -18.566 19.679 1.00 0.00 C ATOM 291 O GLU A 18 3.639 -17.362 19.931 1.00 0.00 O ATOM 292 CB GLU A 18 4.117 -20.407 21.301 1.00 0.00 C ATOM 293 CG GLU A 18 5.291 -19.589 21.810 1.00 0.00 C ATOM 294 CD GLU A 18 6.389 -20.449 22.404 1.00 0.00 C ATOM 295 OE1 GLU A 18 6.720 -20.251 23.592 1.00 0.00 O ATOM 296 OE2 GLU A 18 6.916 -21.321 21.682 1.00 0.00 O ATOM 0 H GLU A 18 2.173 -21.420 20.159 1.00 0.00 H new ATOM 0 HA GLU A 18 2.491 -19.009 21.435 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.692 -20.972 22.131 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.479 -21.133 20.573 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.701 -18.999 20.990 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.938 -18.885 22.564 1.00 0.00 H new ATOM 303 N GLU A 19 4.141 -19.078 18.564 1.00 0.00 N ATOM 304 CA GLU A 19 4.758 -18.231 17.549 1.00 0.00 C ATOM 305 C GLU A 19 3.715 -17.356 16.862 1.00 0.00 C ATOM 306 O GLU A 19 3.991 -16.214 16.496 1.00 0.00 O ATOM 307 CB GLU A 19 5.484 -19.089 16.511 1.00 0.00 C ATOM 308 CG GLU A 19 5.154 -18.716 15.075 1.00 0.00 C ATOM 309 CD GLU A 19 5.955 -19.516 14.066 1.00 0.00 C ATOM 310 OE1 GLU A 19 5.988 -19.114 12.884 1.00 0.00 O ATOM 311 OE2 GLU A 19 6.547 -20.543 14.457 1.00 0.00 O ATOM 0 H GLU A 19 4.141 -20.073 18.341 1.00 0.00 H new ATOM 0 HA GLU A 19 5.481 -17.582 18.044 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.559 -18.997 16.664 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.228 -20.136 16.674 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.090 -18.875 14.897 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.347 -17.654 14.926 1.00 0.00 H new ATOM 318 N ALA A 20 2.515 -17.900 16.690 1.00 0.00 N ATOM 319 CA ALA A 20 1.429 -17.170 16.049 1.00 0.00 C ATOM 320 C ALA A 20 1.230 -15.803 16.695 1.00 0.00 C ATOM 321 O ALA A 20 0.709 -14.879 16.070 1.00 0.00 O ATOM 322 CB ALA A 20 0.141 -17.977 16.110 1.00 0.00 C ATOM 0 H ALA A 20 2.270 -18.845 16.986 1.00 0.00 H new ATOM 0 HA ALA A 20 1.697 -17.014 15.004 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.661 -17.419 15.627 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.282 -18.927 15.595 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.122 -18.164 17.151 1.00 0.00 H new ATOM 328 N VAL A 21 1.649 -15.680 17.951 1.00 0.00 N ATOM 329 CA VAL A 21 1.517 -14.426 18.682 1.00 0.00 C ATOM 330 C VAL A 21 2.881 -13.884 19.093 1.00 0.00 C ATOM 331 O VAL A 21 3.293 -12.811 18.652 1.00 0.00 O ATOM 332 CB VAL A 21 0.644 -14.598 19.939 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.755 -14.052 19.698 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.590 -16.061 20.354 1.00 0.00 C ATOM 0 H VAL A 21 2.083 -16.434 18.483 1.00 0.00 H new ATOM 0 HA VAL A 21 1.035 -13.716 18.009 1.00 0.00 H new ATOM 0 HB VAL A 21 1.094 -14.029 20.753 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.357 -14.183 20.598 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.695 -12.992 19.453 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.218 -14.590 18.871 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.031 -16.164 21.244 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.165 -16.654 19.544 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.598 -16.415 20.572 1.00 0.00 H new ATOM 344 N PHE A 22 3.578 -14.633 19.941 1.00 0.00 N ATOM 345 CA PHE A 22 4.897 -14.228 20.413 1.00 0.00 C ATOM 346 C PHE A 22 5.806 -13.864 19.243 1.00 0.00 C ATOM 347 O PHE A 22 6.305 -12.742 19.153 1.00 0.00 O ATOM 348 CB PHE A 22 5.533 -15.348 21.239 1.00 0.00 C ATOM 349 CG PHE A 22 4.952 -15.480 22.618 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.704 -16.049 22.807 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.656 -15.034 23.725 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.167 -16.172 24.074 1.00 0.00 C ATOM 353 CE2 PHE A 22 5.124 -15.155 24.995 1.00 0.00 C ATOM 354 CZ PHE A 22 3.877 -15.723 25.170 1.00 0.00 C ATOM 0 H PHE A 22 3.251 -15.524 20.315 1.00 0.00 H new ATOM 0 HA PHE A 22 4.775 -13.347 21.042 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.411 -16.293 20.710 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.604 -15.165 21.321 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.143 -16.401 21.954 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.630 -14.587 23.594 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.193 -16.619 24.207 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.683 -14.806 25.850 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.458 -15.816 26.161 1.00 0.00 H new ATOM 364 N LYS A 23 6.017 -14.822 18.346 1.00 0.00 N ATOM 365 CA LYS A 23 6.865 -14.606 17.180 1.00 0.00 C ATOM 366 C LYS A 23 6.214 -13.625 16.209 1.00 0.00 C ATOM 367 O LYS A 23 6.901 -12.865 15.527 1.00 0.00 O ATOM 368 CB LYS A 23 7.141 -15.934 16.471 1.00 0.00 C ATOM 369 CG LYS A 23 7.955 -16.910 17.304 1.00 0.00 C ATOM 370 CD LYS A 23 9.295 -16.318 17.705 1.00 0.00 C ATOM 371 CE LYS A 23 10.206 -17.368 18.323 1.00 0.00 C ATOM 372 NZ LYS A 23 11.605 -16.877 18.460 1.00 0.00 N ATOM 0 H LYS A 23 5.612 -15.756 18.405 1.00 0.00 H new ATOM 0 HA LYS A 23 7.809 -14.181 17.522 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.191 -16.399 16.206 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.670 -15.736 15.539 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.394 -17.182 18.198 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.116 -17.827 16.737 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.779 -15.885 16.830 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.138 -15.507 18.416 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.822 -17.650 19.304 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.195 -18.267 17.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 12.194 -17.621 18.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 11.980 -16.632 17.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.619 -16.034 19.069 1.00 0.00 H new ATOM 386 N ASP A 24 4.887 -13.648 16.153 1.00 0.00 N ATOM 387 CA ASP A 24 4.144 -12.758 15.268 1.00 0.00 C ATOM 388 C ASP A 24 3.484 -11.633 16.058 1.00 0.00 C ATOM 389 O ASP A 24 2.331 -11.749 16.476 1.00 0.00 O ATOM 390 CB ASP A 24 3.086 -13.544 14.493 1.00 0.00 C ATOM 391 CG ASP A 24 2.910 -13.035 13.075 1.00 0.00 C ATOM 392 OD1 ASP A 24 3.920 -12.638 12.458 1.00 0.00 O ATOM 393 OD2 ASP A 24 1.762 -13.036 12.583 1.00 0.00 O ATOM 0 H ASP A 24 4.304 -14.273 16.710 1.00 0.00 H new ATOM 0 HA ASP A 24 4.847 -12.316 14.562 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.367 -14.597 14.466 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.133 -13.482 15.019 1.00 0.00 H new ATOM 398 N ILE A 25 4.221 -10.546 16.258 1.00 0.00 N ATOM 399 CA ILE A 25 3.706 -9.400 16.998 1.00 0.00 C ATOM 400 C ILE A 25 2.569 -8.723 16.240 1.00 0.00 C ATOM 401 O ILE A 25 1.679 -8.122 16.843 1.00 0.00 O ATOM 402 CB ILE A 25 4.812 -8.365 17.274 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.396 -7.847 15.958 1.00 0.00 C ATOM 404 CG2 ILE A 25 5.904 -8.975 18.141 1.00 0.00 C ATOM 405 CD1 ILE A 25 4.776 -6.549 15.491 1.00 0.00 C ATOM 0 H ILE A 25 5.176 -10.434 15.918 1.00 0.00 H new ATOM 0 HA ILE A 25 3.331 -9.780 17.948 1.00 0.00 H new ATOM 0 HB ILE A 25 4.376 -7.523 17.812 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.470 -7.705 16.078 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.259 -8.604 15.186 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.679 -8.231 18.327 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.477 -9.299 19.090 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.340 -9.832 17.628 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.238 -6.242 14.553 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.706 -6.691 15.339 1.00 0.00 H new ATOM 0 HD13 ILE A 25 4.936 -5.778 16.244 1.00 0.00 H new ATOM 417 N SER A 26 2.604 -8.825 14.916 1.00 0.00 N ATOM 418 CA SER A 26 1.577 -8.221 14.075 1.00 0.00 C ATOM 419 C SER A 26 0.183 -8.559 14.593 1.00 0.00 C ATOM 420 O SER A 26 -0.011 -9.503 15.358 1.00 0.00 O ATOM 421 CB SER A 26 1.726 -8.698 12.629 1.00 0.00 C ATOM 422 OG SER A 26 2.532 -7.806 11.878 1.00 0.00 O ATOM 0 H SER A 26 3.332 -9.320 14.402 1.00 0.00 H new ATOM 0 HA SER A 26 1.705 -7.139 14.108 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.170 -9.693 12.615 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.742 -8.781 12.167 1.00 0.00 H new ATOM 0 HG SER A 26 2.613 -8.134 10.958 1.00 0.00 H new ATOM 428 N PRO A 27 -0.814 -7.769 14.166 1.00 0.00 N ATOM 429 CA PRO A 27 -2.208 -7.963 14.572 1.00 0.00 C ATOM 430 C PRO A 27 -2.818 -9.224 13.968 1.00 0.00 C ATOM 431 O PRO A 27 -2.769 -9.429 12.754 1.00 0.00 O ATOM 432 CB PRO A 27 -2.913 -6.717 14.032 1.00 0.00 C ATOM 433 CG PRO A 27 -2.070 -6.272 12.887 1.00 0.00 C ATOM 434 CD PRO A 27 -0.655 -6.624 13.252 1.00 0.00 C ATOM 0 HA PRO A 27 -2.304 -8.089 15.650 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.929 -6.945 13.710 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.986 -5.942 14.795 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.370 -6.770 11.965 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.174 -5.200 12.719 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.067 -6.890 12.373 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -0.146 -5.791 13.736 1.00 0.00 H new ATOM 442 N LEU A 28 -3.391 -10.065 14.821 1.00 0.00 N ATOM 443 CA LEU A 28 -4.012 -11.307 14.371 1.00 0.00 C ATOM 444 C LEU A 28 -5.271 -11.610 15.176 1.00 0.00 C ATOM 445 O LEU A 28 -5.325 -11.359 16.380 1.00 0.00 O ATOM 446 CB LEU A 28 -3.023 -12.467 14.493 1.00 0.00 C ATOM 447 CG LEU A 28 -3.633 -13.869 14.511 1.00 0.00 C ATOM 448 CD1 LEU A 28 -2.740 -14.850 13.767 1.00 0.00 C ATOM 449 CD2 LEU A 28 -3.860 -14.333 15.943 1.00 0.00 C ATOM 0 H LEU A 28 -3.439 -9.910 15.828 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.293 -11.186 13.325 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.321 -12.409 13.661 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.446 -12.332 15.408 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.597 -13.831 14.004 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.191 -15.842 13.791 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.628 -14.527 12.732 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.761 -14.885 14.244 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.295 -15.333 15.937 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.908 -14.354 16.474 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.540 -13.645 16.445 1.00 0.00 H new ATOM 461 N MET A 29 -6.281 -12.152 14.504 1.00 0.00 N ATOM 462 CA MET A 29 -7.539 -12.493 15.158 1.00 0.00 C ATOM 463 C MET A 29 -7.685 -14.004 15.303 1.00 0.00 C ATOM 464 O MET A 29 -7.677 -14.736 14.313 1.00 0.00 O ATOM 465 CB MET A 29 -8.720 -11.928 14.367 1.00 0.00 C ATOM 466 CG MET A 29 -8.580 -10.450 14.038 1.00 0.00 C ATOM 467 SD MET A 29 -9.791 -9.891 12.825 1.00 0.00 S ATOM 468 CE MET A 29 -8.970 -10.338 11.297 1.00 0.00 C ATOM 0 H MET A 29 -6.253 -12.365 13.507 1.00 0.00 H new ATOM 0 HA MET A 29 -7.533 -12.050 16.154 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.827 -12.490 13.439 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.635 -12.079 14.939 1.00 0.00 H new ATOM 0 HG2 MET A 29 -8.691 -9.866 14.952 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.576 -10.260 13.658 1.00 0.00 H new ATOM 0 HE1 MET A 29 -8.840 -9.449 10.680 1.00 0.00 H new ATOM 0 HE2 MET A 29 -7.995 -10.770 11.521 1.00 0.00 H new ATOM 0 HE3 MET A 29 -9.575 -11.067 10.759 1.00 0.00 H new ATOM 478 N VAL A 30 -7.817 -14.466 16.542 1.00 0.00 N ATOM 479 CA VAL A 30 -7.965 -15.891 16.815 1.00 0.00 C ATOM 480 C VAL A 30 -9.434 -16.272 16.962 1.00 0.00 C ATOM 481 O VAL A 30 -10.042 -16.053 18.011 1.00 0.00 O ATOM 482 CB VAL A 30 -7.210 -16.298 18.094 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.259 -17.806 18.285 1.00 0.00 C ATOM 484 CG2 VAL A 30 -5.772 -15.805 18.044 1.00 0.00 C ATOM 0 H VAL A 30 -7.825 -13.874 17.373 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.538 -16.423 15.965 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.700 -15.831 18.949 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.720 -18.075 19.194 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.297 -18.129 18.369 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.795 -18.296 17.429 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.254 -16.102 18.956 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.268 -16.241 17.182 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.763 -14.718 17.959 1.00 0.00 H new ATOM 494 N LEU A 31 -10.000 -16.844 15.905 1.00 0.00 N ATOM 495 CA LEU A 31 -11.398 -17.258 15.916 1.00 0.00 C ATOM 496 C LEU A 31 -11.536 -18.701 16.389 1.00 0.00 C ATOM 497 O LEU A 31 -11.246 -19.639 15.647 1.00 0.00 O ATOM 498 CB LEU A 31 -12.006 -17.107 14.520 1.00 0.00 C ATOM 499 CG LEU A 31 -13.409 -17.684 14.333 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.254 -16.763 13.466 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.336 -19.076 13.722 1.00 0.00 C ATOM 0 H LEU A 31 -9.512 -17.032 15.029 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.936 -16.614 16.612 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -12.035 -16.046 14.271 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.340 -17.585 13.802 1.00 0.00 H new ATOM 0 HG LEU A 31 -13.882 -17.763 15.312 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.249 -17.190 13.344 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -14.334 -15.786 13.943 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -13.785 -16.652 12.489 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.344 -19.471 13.596 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -12.843 -19.022 12.751 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.768 -19.733 14.381 1.00 0.00 H new ATOM 513 N VAL A 32 -11.982 -18.872 17.630 1.00 0.00 N ATOM 514 CA VAL A 32 -12.162 -20.201 18.202 1.00 0.00 C ATOM 515 C VAL A 32 -13.534 -20.767 17.855 1.00 0.00 C ATOM 516 O VAL A 32 -14.558 -20.288 18.345 1.00 0.00 O ATOM 517 CB VAL A 32 -12.000 -20.179 19.733 1.00 0.00 C ATOM 518 CG1 VAL A 32 -12.920 -19.139 20.353 1.00 0.00 C ATOM 519 CG2 VAL A 32 -12.270 -21.558 20.316 1.00 0.00 C ATOM 0 H VAL A 32 -12.225 -18.106 18.258 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.390 -20.839 17.771 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.972 -19.905 19.969 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.791 -19.138 21.435 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.674 -18.154 19.958 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -13.955 -19.379 20.111 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -12.151 -21.525 21.399 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -13.287 -21.863 20.072 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.565 -22.275 19.895 1.00 0.00 H new ATOM 529 N HIS A 33 -13.549 -21.791 17.007 1.00 0.00 N ATOM 530 CA HIS A 33 -14.796 -22.424 16.595 1.00 0.00 C ATOM 531 C HIS A 33 -14.941 -23.803 17.231 1.00 0.00 C ATOM 532 O HIS A 33 -14.044 -24.272 17.930 1.00 0.00 O ATOM 533 CB HIS A 33 -14.853 -22.544 15.071 1.00 0.00 C ATOM 534 CG HIS A 33 -13.924 -23.580 14.517 1.00 0.00 C ATOM 535 ND1 HIS A 33 -14.190 -24.932 14.565 1.00 0.00 N ATOM 536 CD2 HIS A 33 -12.726 -23.455 13.899 1.00 0.00 C ATOM 537 CE1 HIS A 33 -13.195 -25.594 14.001 1.00 0.00 C ATOM 538 NE2 HIS A 33 -12.294 -24.721 13.588 1.00 0.00 N ATOM 0 H HIS A 33 -12.712 -22.200 16.592 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.622 -21.798 16.934 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.873 -22.785 14.772 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.611 -21.577 14.629 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -12.207 -22.532 13.690 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -13.130 -26.667 13.896 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -11.420 -24.950 13.115 1.00 0.00 H new ATOM 546 N ASN A 34 -16.078 -24.447 16.984 1.00 0.00 N ATOM 547 CA ASN A 34 -16.341 -25.772 17.534 1.00 0.00 C ATOM 548 C ASN A 34 -17.379 -26.513 16.697 1.00 0.00 C ATOM 549 O ASN A 34 -18.342 -25.917 16.214 1.00 0.00 O ATOM 550 CB ASN A 34 -16.823 -25.659 18.982 1.00 0.00 C ATOM 551 CG ASN A 34 -16.654 -26.955 19.751 1.00 0.00 C ATOM 552 OD1 ASN A 34 -17.057 -28.022 19.287 1.00 0.00 O ATOM 553 ND2 ASN A 34 -16.055 -26.868 20.932 1.00 0.00 N ATOM 0 H ASN A 34 -16.831 -24.073 16.407 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.410 -26.339 17.511 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.269 -24.866 19.485 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -17.874 -25.369 18.991 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -15.913 -27.707 21.495 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.737 -25.962 21.277 1.00 0.00 H new ATOM 560 N ARG A 35 -17.175 -27.815 16.529 1.00 0.00 N ATOM 561 CA ARG A 35 -18.093 -28.637 15.749 1.00 0.00 C ATOM 562 C ARG A 35 -19.306 -29.039 16.584 1.00 0.00 C ATOM 563 O ARG A 35 -20.407 -29.204 16.058 1.00 0.00 O ATOM 564 CB ARG A 35 -17.378 -29.888 15.234 1.00 0.00 C ATOM 565 CG ARG A 35 -17.189 -30.962 16.293 1.00 0.00 C ATOM 566 CD ARG A 35 -18.333 -31.963 16.281 1.00 0.00 C ATOM 567 NE ARG A 35 -17.856 -33.338 16.160 1.00 0.00 N ATOM 568 CZ ARG A 35 -17.394 -33.859 15.029 1.00 0.00 C ATOM 569 NH1 ARG A 35 -17.346 -33.123 13.927 1.00 0.00 N ATOM 570 NH2 ARG A 35 -16.977 -35.118 14.999 1.00 0.00 N ATOM 0 H ARG A 35 -16.383 -28.323 16.922 1.00 0.00 H new ATOM 0 HA ARG A 35 -18.437 -28.047 14.899 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -17.947 -30.305 14.403 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.403 -29.602 14.840 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.247 -31.482 16.121 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -17.121 -30.497 17.276 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -18.914 -31.860 17.197 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -19.003 -31.738 15.452 1.00 0.00 H new ATOM 0 HE ARG A 35 -17.879 -33.931 16.990 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -17.664 -32.154 13.947 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -16.991 -33.526 13.060 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -17.011 -35.687 15.845 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.622 -35.517 14.130 1.00 0.00 H new ATOM 584 N TYR A 36 -19.095 -29.196 17.886 1.00 0.00 N ATOM 585 CA TYR A 36 -20.170 -29.581 18.793 1.00 0.00 C ATOM 586 C TYR A 36 -21.022 -28.374 19.173 1.00 0.00 C ATOM 587 O TYR A 36 -22.244 -28.472 19.289 1.00 0.00 O ATOM 588 CB TYR A 36 -19.595 -30.231 20.052 1.00 0.00 C ATOM 589 CG TYR A 36 -19.136 -31.656 19.844 1.00 0.00 C ATOM 590 CD1 TYR A 36 -20.029 -32.642 19.444 1.00 0.00 C ATOM 591 CD2 TYR A 36 -17.810 -32.017 20.047 1.00 0.00 C ATOM 592 CE1 TYR A 36 -19.615 -33.946 19.252 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.386 -33.318 19.857 1.00 0.00 C ATOM 594 CZ TYR A 36 -18.292 -34.279 19.459 1.00 0.00 C ATOM 595 OH TYR A 36 -17.874 -35.576 19.270 1.00 0.00 O ATOM 0 H TYR A 36 -18.190 -29.063 18.337 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.805 -30.302 18.278 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.753 -29.635 20.406 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -20.351 -30.213 20.837 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -21.065 -32.385 19.280 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -17.098 -31.267 20.359 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -20.323 -34.700 18.942 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.351 -33.581 20.019 1.00 0.00 H new ATOM 0 HH TYR A 36 -16.914 -35.641 19.457 1.00 0.00 H new ATOM 605 N LYS A 37 -20.368 -27.234 19.364 1.00 0.00 N ATOM 606 CA LYS A 37 -21.062 -26.005 19.729 1.00 0.00 C ATOM 607 C LYS A 37 -21.367 -25.164 18.493 1.00 0.00 C ATOM 608 O LYS A 37 -20.459 -24.751 17.772 1.00 0.00 O ATOM 609 CB LYS A 37 -20.220 -25.192 20.716 1.00 0.00 C ATOM 610 CG LYS A 37 -20.449 -25.573 22.168 1.00 0.00 C ATOM 611 CD LYS A 37 -20.005 -24.467 23.111 1.00 0.00 C ATOM 612 CE LYS A 37 -21.041 -24.209 24.194 1.00 0.00 C ATOM 613 NZ LYS A 37 -20.407 -23.886 25.503 1.00 0.00 N ATOM 0 H LYS A 37 -19.357 -27.135 19.272 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.005 -26.278 20.203 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.165 -25.325 20.476 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.445 -24.133 20.587 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.506 -25.785 22.327 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.902 -26.488 22.396 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.056 -24.740 23.572 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.833 -23.552 22.545 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.687 -23.385 23.890 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -21.677 -25.088 24.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.146 -23.717 26.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -19.811 -24.682 25.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -19.821 -23.033 25.404 1.00 0.00 H new ATOM 627 N ARG A 38 -22.650 -24.914 18.255 1.00 0.00 N ATOM 628 CA ARG A 38 -23.075 -24.123 17.107 1.00 0.00 C ATOM 629 C ARG A 38 -22.438 -24.645 15.822 1.00 0.00 C ATOM 630 O ARG A 38 -21.457 -24.097 15.319 1.00 0.00 O ATOM 631 CB ARG A 38 -22.706 -22.652 17.310 1.00 0.00 C ATOM 632 CG ARG A 38 -23.840 -21.813 17.877 1.00 0.00 C ATOM 633 CD ARG A 38 -23.315 -20.578 18.592 1.00 0.00 C ATOM 634 NE ARG A 38 -24.390 -19.660 18.960 1.00 0.00 N ATOM 635 CZ ARG A 38 -24.184 -18.413 19.368 1.00 0.00 C ATOM 636 NH1 ARG A 38 -22.950 -17.937 19.459 1.00 0.00 N ATOM 637 NH2 ARG A 38 -25.214 -17.639 19.685 1.00 0.00 N ATOM 0 H ARG A 38 -23.414 -25.248 18.843 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.158 -24.210 17.018 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -21.849 -22.590 17.981 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.395 -22.229 16.355 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.509 -21.511 17.071 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.427 -22.414 18.571 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.774 -20.881 19.489 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -22.602 -20.062 17.949 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.352 -19.995 18.900 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.156 -18.529 19.215 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -22.795 -16.979 19.773 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.165 -18.002 19.615 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -25.055 -16.681 19.998 1.00 0.00 H new ATOM 651 N PRO A 39 -23.007 -25.731 15.278 1.00 0.00 N ATOM 652 CA PRO A 39 -22.512 -26.351 14.045 1.00 0.00 C ATOM 653 C PRO A 39 -22.765 -25.482 12.818 1.00 0.00 C ATOM 654 O PRO A 39 -21.991 -25.503 11.860 1.00 0.00 O ATOM 655 CB PRO A 39 -23.315 -27.651 13.955 1.00 0.00 C ATOM 656 CG PRO A 39 -24.566 -27.378 14.717 1.00 0.00 C ATOM 657 CD PRO A 39 -24.179 -26.436 15.824 1.00 0.00 C ATOM 0 HA PRO A 39 -21.433 -26.502 14.069 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -23.532 -27.911 12.919 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -22.764 -28.487 14.385 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.326 -26.933 14.074 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.988 -28.300 15.118 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -24.987 -25.745 16.065 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.934 -26.972 16.741 1.00 0.00 H new ATOM 665 N LYS A 40 -23.852 -24.720 12.852 1.00 0.00 N ATOM 666 CA LYS A 40 -24.207 -23.842 11.743 1.00 0.00 C ATOM 667 C LYS A 40 -23.534 -22.481 11.890 1.00 0.00 C ATOM 668 O LYS A 40 -22.833 -22.025 10.987 1.00 0.00 O ATOM 669 CB LYS A 40 -25.725 -23.666 11.670 1.00 0.00 C ATOM 670 CG LYS A 40 -26.229 -23.294 10.286 1.00 0.00 C ATOM 671 CD LYS A 40 -26.169 -21.793 10.056 1.00 0.00 C ATOM 672 CE LYS A 40 -27.263 -21.068 10.823 1.00 0.00 C ATOM 673 NZ LYS A 40 -28.614 -21.354 10.266 1.00 0.00 N ATOM 0 H LYS A 40 -24.504 -24.692 13.636 1.00 0.00 H new ATOM 0 HA LYS A 40 -23.856 -24.304 10.820 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.205 -24.592 11.985 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.027 -22.894 12.377 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -25.630 -23.803 9.531 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -27.255 -23.641 10.166 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -25.195 -21.415 10.365 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -26.269 -21.583 8.991 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -27.231 -21.367 11.871 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -27.077 -19.994 10.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -29.296 -20.662 10.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -28.583 -21.288 9.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -28.908 -22.312 10.543 1.00 0.00 H new ATOM 687 N GLU A 41 -23.751 -21.838 13.033 1.00 0.00 N ATOM 688 CA GLU A 41 -23.164 -20.530 13.297 1.00 0.00 C ATOM 689 C GLU A 41 -21.664 -20.540 13.017 1.00 0.00 C ATOM 690 O GLU A 41 -21.085 -19.521 12.643 1.00 0.00 O ATOM 691 CB GLU A 41 -23.420 -20.114 14.747 1.00 0.00 C ATOM 692 CG GLU A 41 -24.160 -18.793 14.879 1.00 0.00 C ATOM 693 CD GLU A 41 -25.580 -18.967 15.382 1.00 0.00 C ATOM 694 OE1 GLU A 41 -25.942 -18.304 16.377 1.00 0.00 O ATOM 695 OE2 GLU A 41 -26.328 -19.767 14.782 1.00 0.00 O ATOM 0 H GLU A 41 -24.329 -22.202 13.791 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.636 -19.808 12.631 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -23.996 -20.895 15.244 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.466 -20.040 15.269 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -23.614 -18.142 15.562 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.180 -18.294 13.910 1.00 0.00 H new ATOM 702 N ASN A 42 -21.041 -21.699 13.201 1.00 0.00 N ATOM 703 CA ASN A 42 -19.608 -21.843 12.970 1.00 0.00 C ATOM 704 C ASN A 42 -19.218 -21.277 11.607 1.00 0.00 C ATOM 705 O ASN A 42 -18.266 -20.506 11.495 1.00 0.00 O ATOM 706 CB ASN A 42 -19.201 -23.315 13.059 1.00 0.00 C ATOM 707 CG ASN A 42 -18.458 -23.633 14.342 1.00 0.00 C ATOM 708 OD1 ASN A 42 -17.467 -24.364 14.334 1.00 0.00 O ATOM 709 ND2 ASN A 42 -18.934 -23.083 15.453 1.00 0.00 N ATOM 0 H ASN A 42 -21.506 -22.553 13.510 1.00 0.00 H new ATOM 0 HA ASN A 42 -19.082 -21.281 13.742 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -20.092 -23.940 12.994 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.571 -23.567 12.206 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.475 -23.260 16.347 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.758 -22.483 15.413 1.00 0.00 H new ATOM 716 N GLU A 43 -19.962 -21.666 10.576 1.00 0.00 N ATOM 717 CA GLU A 43 -19.693 -21.198 9.222 1.00 0.00 C ATOM 718 C GLU A 43 -20.097 -19.735 9.062 1.00 0.00 C ATOM 719 O GLU A 43 -19.495 -18.994 8.284 1.00 0.00 O ATOM 720 CB GLU A 43 -20.441 -22.060 8.202 1.00 0.00 C ATOM 721 CG GLU A 43 -21.887 -21.641 7.996 1.00 0.00 C ATOM 722 CD GLU A 43 -22.037 -20.570 6.932 1.00 0.00 C ATOM 723 OE1 GLU A 43 -21.334 -20.654 5.903 1.00 0.00 O ATOM 724 OE2 GLU A 43 -22.858 -19.650 7.127 1.00 0.00 O ATOM 0 H GLU A 43 -20.755 -22.303 10.653 1.00 0.00 H new ATOM 0 HA GLU A 43 -18.621 -21.283 9.042 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -19.918 -22.014 7.247 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.416 -23.099 8.529 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -22.478 -22.513 7.715 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -22.292 -21.272 8.938 1.00 0.00 H new ATOM 731 N LYS A 44 -21.121 -19.326 9.803 1.00 0.00 N ATOM 732 CA LYS A 44 -21.607 -17.952 9.746 1.00 0.00 C ATOM 733 C LYS A 44 -20.511 -16.970 10.148 1.00 0.00 C ATOM 734 O LYS A 44 -20.288 -15.964 9.475 1.00 0.00 O ATOM 735 CB LYS A 44 -22.821 -17.781 10.661 1.00 0.00 C ATOM 736 CG LYS A 44 -23.565 -16.474 10.446 1.00 0.00 C ATOM 737 CD LYS A 44 -24.337 -16.481 9.137 1.00 0.00 C ATOM 738 CE LYS A 44 -24.037 -15.243 8.306 1.00 0.00 C ATOM 739 NZ LYS A 44 -22.610 -15.191 7.884 1.00 0.00 N ATOM 0 H LYS A 44 -21.631 -19.927 10.451 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.901 -17.739 8.718 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.508 -18.611 10.498 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.494 -17.837 11.699 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -24.253 -16.305 11.274 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.856 -15.646 10.447 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -24.081 -17.374 8.567 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.406 -16.531 9.344 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -24.677 -15.234 7.424 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -24.278 -14.351 8.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -22.378 -14.229 7.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -22.001 -15.444 8.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -22.453 -15.863 7.106 1.00 0.00 H new ATOM 753 N PHE A 45 -19.829 -17.270 11.248 1.00 0.00 N ATOM 754 CA PHE A 45 -18.755 -16.414 11.739 1.00 0.00 C ATOM 755 C PHE A 45 -17.621 -16.327 10.722 1.00 0.00 C ATOM 756 O PHE A 45 -17.291 -15.245 10.235 1.00 0.00 O ATOM 757 CB PHE A 45 -18.222 -16.943 13.072 1.00 0.00 C ATOM 758 CG PHE A 45 -18.412 -15.988 14.215 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.658 -15.444 14.482 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.344 -15.632 15.023 1.00 0.00 C ATOM 761 CE1 PHE A 45 -19.837 -14.565 15.533 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.516 -14.754 16.076 1.00 0.00 C ATOM 763 CZ PHE A 45 -18.764 -14.219 16.331 1.00 0.00 C ATOM 0 H PHE A 45 -20.001 -18.099 11.817 1.00 0.00 H new ATOM 0 HA PHE A 45 -19.161 -15.414 11.890 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.722 -17.882 13.307 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -17.160 -17.165 12.967 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.500 -15.710 13.861 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.366 -16.046 14.827 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -20.814 -14.149 15.730 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -16.676 -14.486 16.699 1.00 0.00 H new ATOM 0 HZ PHE A 45 -18.900 -13.532 17.153 1.00 0.00 H new ATOM 773 N ARG A 46 -17.027 -17.473 10.408 1.00 0.00 N ATOM 774 CA ARG A 46 -15.928 -17.527 9.451 1.00 0.00 C ATOM 775 C ARG A 46 -16.304 -16.822 8.151 1.00 0.00 C ATOM 776 O ARG A 46 -15.470 -16.170 7.524 1.00 0.00 O ATOM 777 CB ARG A 46 -15.545 -18.980 9.164 1.00 0.00 C ATOM 778 CG ARG A 46 -14.195 -19.130 8.482 1.00 0.00 C ATOM 779 CD ARG A 46 -13.807 -20.593 8.330 1.00 0.00 C ATOM 780 NE ARG A 46 -14.535 -21.242 7.243 1.00 0.00 N ATOM 781 CZ ARG A 46 -14.226 -22.443 6.766 1.00 0.00 C ATOM 782 NH1 ARG A 46 -13.209 -23.122 7.278 1.00 0.00 N ATOM 783 NH2 ARG A 46 -14.936 -22.967 5.775 1.00 0.00 N ATOM 0 H ARG A 46 -17.288 -18.377 10.802 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.072 -17.013 9.888 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.533 -19.536 10.102 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.312 -19.432 8.536 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -14.227 -18.657 7.500 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.433 -18.609 9.062 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.736 -20.666 8.143 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -14.005 -21.119 9.264 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.324 -20.746 6.827 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.661 -22.723 8.040 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.974 -24.044 6.910 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.720 -22.448 5.379 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.698 -23.889 5.409 1.00 0.00 H new ATOM 797 N GLU A 47 -17.565 -16.960 7.752 1.00 0.00 N ATOM 798 CA GLU A 47 -18.050 -16.337 6.526 1.00 0.00 C ATOM 799 C GLU A 47 -17.903 -14.820 6.592 1.00 0.00 C ATOM 800 O GLU A 47 -17.393 -14.195 5.662 1.00 0.00 O ATOM 801 CB GLU A 47 -19.514 -16.709 6.284 1.00 0.00 C ATOM 802 CG GLU A 47 -19.695 -18.032 5.559 1.00 0.00 C ATOM 803 CD GLU A 47 -19.379 -17.934 4.079 1.00 0.00 C ATOM 804 OE1 GLU A 47 -18.870 -18.925 3.515 1.00 0.00 O ATOM 805 OE2 GLU A 47 -19.641 -16.867 3.485 1.00 0.00 O ATOM 0 H GLU A 47 -18.268 -17.497 8.259 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.447 -16.707 5.697 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -20.031 -16.756 7.242 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -19.990 -15.918 5.704 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.050 -18.783 6.015 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.722 -18.374 5.686 1.00 0.00 H new ATOM 812 N GLU A 48 -18.354 -14.234 7.697 1.00 0.00 N ATOM 813 CA GLU A 48 -18.274 -12.790 7.883 1.00 0.00 C ATOM 814 C GLU A 48 -16.821 -12.336 7.993 1.00 0.00 C ATOM 815 O GLU A 48 -16.400 -11.395 7.318 1.00 0.00 O ATOM 816 CB GLU A 48 -19.047 -12.371 9.135 1.00 0.00 C ATOM 817 CG GLU A 48 -20.544 -12.612 9.035 1.00 0.00 C ATOM 818 CD GLU A 48 -21.157 -11.970 7.805 1.00 0.00 C ATOM 819 OE1 GLU A 48 -22.198 -12.472 7.331 1.00 0.00 O ATOM 820 OE2 GLU A 48 -20.597 -10.967 7.317 1.00 0.00 O ATOM 0 H GLU A 48 -18.778 -14.737 8.476 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.722 -12.312 7.012 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.656 -12.918 9.993 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.870 -11.312 9.324 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.735 -13.685 9.014 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.032 -12.219 9.927 1.00 0.00 H new ATOM 827 N LEU A 49 -16.060 -13.009 8.848 1.00 0.00 N ATOM 828 CA LEU A 49 -14.654 -12.675 9.049 1.00 0.00 C ATOM 829 C LEU A 49 -13.907 -12.644 7.719 1.00 0.00 C ATOM 830 O LEU A 49 -13.153 -11.712 7.442 1.00 0.00 O ATOM 831 CB LEU A 49 -13.999 -13.686 9.991 1.00 0.00 C ATOM 832 CG LEU A 49 -13.120 -13.101 11.097 1.00 0.00 C ATOM 833 CD1 LEU A 49 -13.097 -14.024 12.305 1.00 0.00 C ATOM 834 CD2 LEU A 49 -11.709 -12.857 10.584 1.00 0.00 C ATOM 0 H LEU A 49 -16.393 -13.790 9.414 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.602 -11.683 9.498 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.785 -14.282 10.456 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.393 -14.368 9.395 1.00 0.00 H new ATOM 0 HG LEU A 49 -13.544 -12.145 11.404 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.466 -13.591 13.082 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.110 -14.148 12.687 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -12.698 -14.995 12.013 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.098 -12.441 11.385 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.276 -13.799 10.249 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -11.741 -12.156 9.750 1.00 0.00 H new ATOM 846 N GLU A 50 -14.125 -13.668 6.900 1.00 0.00 N ATOM 847 CA GLU A 50 -13.473 -13.756 5.598 1.00 0.00 C ATOM 848 C GLU A 50 -13.664 -12.466 4.806 1.00 0.00 C ATOM 849 O GLU A 50 -12.708 -11.907 4.267 1.00 0.00 O ATOM 850 CB GLU A 50 -14.026 -14.942 4.805 1.00 0.00 C ATOM 851 CG GLU A 50 -13.038 -16.086 4.653 1.00 0.00 C ATOM 852 CD GLU A 50 -13.012 -16.652 3.246 1.00 0.00 C ATOM 853 OE1 GLU A 50 -13.991 -17.325 2.860 1.00 0.00 O ATOM 854 OE2 GLU A 50 -12.014 -16.422 2.532 1.00 0.00 O ATOM 0 H GLU A 50 -14.747 -14.447 7.114 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.406 -13.905 5.764 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.924 -15.312 5.300 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.326 -14.598 3.815 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.040 -15.737 4.919 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.296 -16.879 5.355 1.00 0.00 H new ATOM 861 N LYS A 51 -14.906 -11.999 4.738 1.00 0.00 N ATOM 862 CA LYS A 51 -15.225 -10.775 4.013 1.00 0.00 C ATOM 863 C LYS A 51 -14.593 -9.562 4.688 1.00 0.00 C ATOM 864 O LYS A 51 -14.157 -8.625 4.020 1.00 0.00 O ATOM 865 CB LYS A 51 -16.742 -10.590 3.925 1.00 0.00 C ATOM 866 CG LYS A 51 -17.159 -9.328 3.190 1.00 0.00 C ATOM 867 CD LYS A 51 -18.666 -9.138 3.220 1.00 0.00 C ATOM 868 CE LYS A 51 -19.232 -8.947 1.821 1.00 0.00 C ATOM 869 NZ LYS A 51 -18.762 -7.677 1.202 1.00 0.00 N ATOM 0 H LYS A 51 -15.709 -12.450 5.177 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.817 -10.862 3.006 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.176 -11.454 3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.156 -10.567 4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.673 -8.464 3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.818 -9.379 2.156 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.134 -10.004 3.688 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -18.912 -8.272 3.835 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.939 -9.788 1.192 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.321 -8.948 1.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.169 -7.583 0.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.064 -6.873 1.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -17.724 -7.687 1.135 1.00 0.00 H new ATOM 883 N ALA A 52 -14.545 -9.587 6.016 1.00 0.00 N ATOM 884 CA ALA A 52 -13.963 -8.491 6.780 1.00 0.00 C ATOM 885 C ALA A 52 -12.528 -8.219 6.343 1.00 0.00 C ATOM 886 O ALA A 52 -12.093 -7.068 6.293 1.00 0.00 O ATOM 887 CB ALA A 52 -14.013 -8.801 8.269 1.00 0.00 C ATOM 0 H ALA A 52 -14.902 -10.355 6.585 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.551 -7.594 6.587 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.575 -7.974 8.828 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.049 -8.939 8.577 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.450 -9.713 8.470 1.00 0.00 H new ATOM 893 N ILE A 53 -11.798 -9.283 6.029 1.00 0.00 N ATOM 894 CA ILE A 53 -10.412 -9.157 5.595 1.00 0.00 C ATOM 895 C ILE A 53 -10.324 -8.520 4.213 1.00 0.00 C ATOM 896 O ILE A 53 -9.500 -7.637 3.977 1.00 0.00 O ATOM 897 CB ILE A 53 -9.705 -10.525 5.563 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.848 -11.229 6.915 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.238 -10.356 5.200 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.297 -10.429 8.074 1.00 0.00 C ATOM 0 H ILE A 53 -12.143 -10.242 6.067 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.912 -8.516 6.321 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.178 -11.144 4.800 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.902 -11.438 7.097 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.335 -12.190 6.871 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.753 -11.332 5.182 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.158 -9.892 4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.751 -9.722 5.941 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.432 -10.989 8.999 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.235 -10.242 7.915 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.826 -9.479 8.144 1.00 0.00 H new ATOM 912 N GLN A 54 -11.180 -8.973 3.303 1.00 0.00 N ATOM 913 CA GLN A 54 -11.200 -8.446 1.943 1.00 0.00 C ATOM 914 C GLN A 54 -11.594 -6.972 1.937 1.00 0.00 C ATOM 915 O GLN A 54 -10.975 -6.156 1.254 1.00 0.00 O ATOM 916 CB GLN A 54 -12.170 -9.249 1.076 1.00 0.00 C ATOM 917 CG GLN A 54 -12.514 -8.571 -0.240 1.00 0.00 C ATOM 918 CD GLN A 54 -11.301 -8.363 -1.125 1.00 0.00 C ATOM 919 OE1 GLN A 54 -10.719 -9.321 -1.635 1.00 0.00 O ATOM 920 NE2 GLN A 54 -10.913 -7.107 -1.313 1.00 0.00 N ATOM 0 H GLN A 54 -11.869 -9.704 3.482 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.195 -8.537 1.530 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.735 -10.227 0.869 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.088 -9.421 1.637 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -13.249 -9.174 -0.773 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.980 -7.607 -0.036 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -11.425 -6.344 -0.871 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -10.103 -6.906 -1.900 1.00 0.00 H new ATOM 929 N VAL A 55 -12.629 -6.638 2.702 1.00 0.00 N ATOM 930 CA VAL A 55 -13.106 -5.263 2.784 1.00 0.00 C ATOM 931 C VAL A 55 -11.965 -4.304 3.106 1.00 0.00 C ATOM 932 O VAL A 55 -11.862 -3.227 2.518 1.00 0.00 O ATOM 933 CB VAL A 55 -14.204 -5.113 3.854 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.623 -3.657 3.989 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.399 -5.991 3.516 1.00 0.00 C ATOM 0 H VAL A 55 -13.153 -7.301 3.273 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.523 -5.014 1.808 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.801 -5.440 4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.399 -3.571 4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.762 -3.056 4.280 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.009 -3.299 3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.165 -5.873 4.282 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.805 -5.696 2.548 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.084 -7.034 3.475 1.00 0.00 H new ATOM 945 N ILE A 56 -11.110 -4.703 4.042 1.00 0.00 N ATOM 946 CA ILE A 56 -9.975 -3.880 4.440 1.00 0.00 C ATOM 947 C ILE A 56 -9.014 -3.667 3.275 1.00 0.00 C ATOM 948 O ILE A 56 -8.499 -2.567 3.076 1.00 0.00 O ATOM 949 CB ILE A 56 -9.206 -4.511 5.616 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.715 -3.952 6.946 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.713 -4.262 5.467 1.00 0.00 C ATOM 952 CD1 ILE A 56 -9.110 -4.627 8.156 1.00 0.00 C ATOM 0 H ILE A 56 -11.182 -5.591 4.539 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.379 -2.918 4.755 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.378 -5.587 5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.498 -2.885 6.989 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.799 -4.059 6.985 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.183 -4.714 6.306 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.362 -4.704 4.535 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.523 -3.189 5.454 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.516 -4.180 9.063 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.349 -5.690 8.137 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -8.028 -4.498 8.141 1.00 0.00 H new ATOM 964 N TRP A 57 -8.781 -4.725 2.508 1.00 0.00 N ATOM 965 CA TRP A 57 -7.883 -4.653 1.360 1.00 0.00 C ATOM 966 C TRP A 57 -8.232 -3.467 0.469 1.00 0.00 C ATOM 967 O TRP A 57 -7.348 -2.779 -0.040 1.00 0.00 O ATOM 968 CB TRP A 57 -7.950 -5.951 0.553 1.00 0.00 C ATOM 969 CG TRP A 57 -7.561 -7.163 1.343 1.00 0.00 C ATOM 970 CD1 TRP A 57 -6.994 -7.184 2.586 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.710 -8.530 0.945 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.781 -8.482 2.983 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.212 -9.327 1.994 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.216 -9.159 -0.196 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.207 -10.718 1.935 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.210 -10.539 -0.254 1.00 0.00 C ATOM 977 CH2 TRP A 57 -7.709 -11.307 0.806 1.00 0.00 C ATOM 0 H TRP A 57 -9.200 -5.642 2.659 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.868 -4.516 1.732 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.964 -6.083 0.175 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.295 -5.866 -0.314 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.749 -6.309 3.170 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.369 -8.770 3.870 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.605 -8.576 -1.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.821 -11.311 2.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.598 -11.035 -1.131 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -7.719 -12.384 0.731 1.00 0.00 H new ATOM 988 N ASN A 58 -9.528 -3.232 0.284 1.00 0.00 N ATOM 989 CA ASN A 58 -9.993 -2.128 -0.547 1.00 0.00 C ATOM 990 C ASN A 58 -9.726 -0.787 0.131 1.00 0.00 C ATOM 991 O ASN A 58 -9.473 0.217 -0.536 1.00 0.00 O ATOM 992 CB ASN A 58 -11.488 -2.276 -0.838 1.00 0.00 C ATOM 993 CG ASN A 58 -12.102 -0.998 -1.377 1.00 0.00 C ATOM 994 OD1 ASN A 58 -11.684 -0.486 -2.416 1.00 0.00 O ATOM 995 ND2 ASN A 58 -13.098 -0.477 -0.671 1.00 0.00 N ATOM 0 H ASN A 58 -10.274 -3.791 0.698 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.442 -2.156 -1.487 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.637 -3.080 -1.559 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.006 -2.567 0.076 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.550 0.382 -0.984 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -13.411 -0.936 0.184 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.784 -0.779 1.458 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.548 0.438 2.226 1.00 0.00 C ATOM 1004 C CYS A 59 -8.185 1.035 1.894 1.00 0.00 C ATOM 1005 O CYS A 59 -7.999 2.250 1.946 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.640 0.146 3.725 1.00 0.00 C ATOM 1007 SG CYS A 59 -10.264 1.527 4.710 1.00 0.00 S ATOM 0 H CYS A 59 -9.992 -1.601 2.024 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.316 1.163 1.957 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.289 -0.717 3.877 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.651 -0.130 4.092 1.00 0.00 H new ATOM 0 HG CYS A 59 -10.307 1.182 5.963 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.233 0.172 1.555 1.00 0.00 N ATOM 1014 CA GLY A 60 -5.898 0.633 1.221 1.00 0.00 C ATOM 1015 C GLY A 60 -4.895 0.353 2.324 1.00 0.00 C ATOM 1016 O GLY A 60 -3.932 1.099 2.501 1.00 0.00 O ATOM 0 H GLY A 60 -7.362 -0.839 1.506 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.568 0.147 0.303 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.926 1.704 1.023 1.00 0.00 H new ATOM 1020 N LEU A 61 -5.122 -0.724 3.068 1.00 0.00 N ATOM 1021 CA LEU A 61 -4.232 -1.100 4.161 1.00 0.00 C ATOM 1022 C LEU A 61 -4.124 -2.617 4.277 1.00 0.00 C ATOM 1023 O LEU A 61 -5.073 -3.354 4.011 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.734 -0.511 5.480 1.00 0.00 C ATOM 1025 CG LEU A 61 -6.208 -0.756 5.807 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.343 -1.772 6.930 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.896 0.549 6.179 1.00 0.00 C ATOM 0 H LEU A 61 -5.914 -1.352 2.934 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.242 -0.699 3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.130 -0.919 6.290 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.560 0.565 5.464 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.696 -1.159 4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.398 -1.934 7.149 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.887 -2.714 6.625 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.840 -1.398 7.822 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.944 0.355 6.408 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.407 0.982 7.052 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.830 1.246 5.344 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.940 -3.097 4.687 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.680 -4.530 4.851 1.00 0.00 C ATOM 1041 C PRO A 62 -3.441 -5.126 6.031 1.00 0.00 C ATOM 1042 O PRO A 62 -3.016 -5.004 7.180 1.00 0.00 O ATOM 1043 CB PRO A 62 -1.171 -4.591 5.101 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.828 -3.258 5.671 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.764 -2.276 5.022 1.00 0.00 C ATOM 0 HA PRO A 62 -3.005 -5.105 3.984 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.916 -5.395 5.792 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.624 -4.779 4.177 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.948 -3.254 6.754 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.211 -3.001 5.465 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -2.022 -1.460 5.697 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.322 -1.826 4.133 1.00 0.00 H new ATOM 1053 N SER A 63 -4.566 -5.770 5.740 1.00 0.00 N ATOM 1054 CA SER A 63 -5.387 -6.382 6.778 1.00 0.00 C ATOM 1055 C SER A 63 -4.534 -7.232 7.714 1.00 0.00 C ATOM 1056 O SER A 63 -3.429 -7.655 7.376 1.00 0.00 O ATOM 1057 CB SER A 63 -6.486 -7.241 6.148 1.00 0.00 C ATOM 1058 OG SER A 63 -6.132 -8.613 6.165 1.00 0.00 O ATOM 0 H SER A 63 -4.930 -5.882 4.794 1.00 0.00 H new ATOM 0 HA SER A 63 -5.849 -5.584 7.360 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.421 -7.096 6.690 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.660 -6.919 5.121 1.00 0.00 H new ATOM 0 HG SER A 63 -6.450 -9.023 6.996 1.00 0.00 H new ATOM 1064 N PRO A 64 -5.060 -7.490 8.921 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.365 -8.292 9.932 1.00 0.00 C ATOM 1066 C PRO A 64 -4.281 -9.765 9.546 1.00 0.00 C ATOM 1067 O PRO A 64 -4.625 -10.144 8.426 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.231 -8.116 11.182 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.589 -7.797 10.660 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.373 -7.018 9.392 1.00 0.00 C ATOM 0 HA PRO A 64 -3.331 -7.973 10.065 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.242 -9.023 11.787 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.852 -7.315 11.816 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.157 -8.707 10.467 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.158 -7.214 11.384 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.157 -7.215 8.661 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.372 -5.944 9.576 1.00 0.00 H new ATOM 1078 N ARG A 65 -3.821 -10.592 10.480 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.692 -12.023 10.236 1.00 0.00 C ATOM 1080 C ARG A 65 -4.894 -12.780 10.793 1.00 0.00 C ATOM 1081 O ARG A 65 -5.079 -12.866 12.008 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.404 -12.555 10.868 1.00 0.00 C ATOM 1083 CG ARG A 65 -1.247 -12.667 9.889 1.00 0.00 C ATOM 1084 CD ARG A 65 -1.539 -13.681 8.794 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.366 -13.944 7.965 1.00 0.00 N ATOM 1086 CZ ARG A 65 0.691 -14.631 8.385 1.00 0.00 C ATOM 1087 NH1 ARG A 65 0.722 -15.120 9.617 1.00 0.00 N ATOM 1088 NH2 ARG A 65 1.721 -14.829 7.571 1.00 0.00 N ATOM 0 H ARG A 65 -3.532 -10.295 11.412 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.653 -12.180 9.158 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -2.113 -11.898 11.688 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.600 -13.536 11.300 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.052 -11.692 9.441 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.343 -12.958 10.424 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -1.881 -14.613 9.245 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -2.351 -13.314 8.167 1.00 0.00 H new ATOM 0 HE ARG A 65 -0.358 -13.581 7.012 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -0.067 -14.969 10.246 1.00 0.00 H new ATOM 0 HH12 ARG A 65 1.535 -15.647 9.936 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.701 -14.454 6.623 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.532 -15.356 7.894 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.709 -13.327 9.897 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.895 -14.076 10.298 1.00 0.00 C ATOM 1104 C CYS A 66 -6.559 -15.546 10.522 1.00 0.00 C ATOM 1105 O CYS A 66 -6.031 -16.216 9.634 1.00 0.00 O ATOM 1106 CB CYS A 66 -7.989 -13.945 9.237 1.00 0.00 C ATOM 1107 SG CYS A 66 -7.456 -14.394 7.569 1.00 0.00 S ATOM 0 H CYS A 66 -5.570 -13.266 8.888 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.259 -13.659 11.237 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.832 -14.576 9.520 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.350 -12.916 9.227 1.00 0.00 H new ATOM 0 HG CYS A 66 -6.618 -15.386 7.633 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.867 -16.044 11.716 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.598 -17.435 12.057 1.00 0.00 C ATOM 1115 C VAL A 67 -7.727 -18.024 12.895 1.00 0.00 C ATOM 1116 O VAL A 67 -8.267 -17.362 13.780 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.272 -17.577 12.829 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.105 -17.099 11.979 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.336 -16.811 14.141 1.00 0.00 C ATOM 0 H VAL A 67 -7.303 -15.504 12.463 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.524 -17.983 11.117 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.115 -18.631 13.057 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.177 -17.207 12.541 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.049 -17.696 11.069 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.251 -16.051 11.717 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.391 -16.922 14.674 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.516 -15.755 13.938 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.146 -17.206 14.754 1.00 0.00 H new ATOM 1129 N ALA A 68 -8.079 -19.273 12.609 1.00 0.00 N ATOM 1130 CA ALA A 68 -9.142 -19.953 13.338 1.00 0.00 C ATOM 1131 C ALA A 68 -8.608 -21.176 14.075 1.00 0.00 C ATOM 1132 O ALA A 68 -7.659 -21.819 13.626 1.00 0.00 O ATOM 1133 CB ALA A 68 -10.260 -20.355 12.387 1.00 0.00 C ATOM 0 H ALA A 68 -7.643 -19.835 11.877 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.541 -19.260 14.079 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.047 -20.862 12.945 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.669 -19.465 11.909 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.865 -21.027 11.625 1.00 0.00 H new ATOM 1139 N VAL A 69 -9.222 -21.493 15.211 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.808 -22.639 16.010 1.00 0.00 C ATOM 1141 C VAL A 69 -9.996 -23.536 16.342 1.00 0.00 C ATOM 1142 O VAL A 69 -11.127 -23.065 16.464 1.00 0.00 O ATOM 1143 CB VAL A 69 -8.133 -22.195 17.322 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -7.561 -23.394 18.061 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -7.050 -21.165 17.040 1.00 0.00 C ATOM 0 H VAL A 69 -10.008 -20.971 15.598 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.089 -23.198 15.411 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.886 -21.732 17.960 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.088 -23.060 18.985 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.363 -24.093 18.296 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.820 -23.889 17.433 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -6.583 -20.862 17.977 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -6.296 -21.600 16.383 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.493 -20.294 16.557 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.731 -24.829 16.486 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.778 -25.793 16.805 1.00 0.00 C ATOM 1157 C ASP A 70 -10.735 -26.174 18.282 1.00 0.00 C ATOM 1158 O ASP A 70 -9.685 -26.545 18.807 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.630 -27.045 15.939 1.00 0.00 C ATOM 1160 CG ASP A 70 -9.186 -27.334 15.581 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -8.311 -27.153 16.454 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -8.930 -27.743 14.430 1.00 0.00 O ATOM 0 H ASP A 70 -8.800 -25.234 16.387 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.741 -25.328 16.596 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -11.048 -27.901 16.469 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -11.210 -26.921 15.025 1.00 0.00 H new ATOM 1167 N ALA A 71 -11.882 -26.078 18.947 1.00 0.00 N ATOM 1168 CA ALA A 71 -11.974 -26.413 20.362 1.00 0.00 C ATOM 1169 C ALA A 71 -12.013 -27.924 20.567 1.00 0.00 C ATOM 1170 O ALA A 71 -11.444 -28.445 21.526 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.204 -25.763 20.979 1.00 0.00 C ATOM 0 H ALA A 71 -12.760 -25.771 18.528 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.084 -26.028 20.860 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.260 -26.022 22.036 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.135 -24.680 20.873 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.099 -26.121 20.470 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.689 -28.623 19.660 1.00 0.00 N ATOM 1178 CA VAL A 72 -12.801 -30.074 19.742 1.00 0.00 C ATOM 1179 C VAL A 72 -11.437 -30.740 19.604 1.00 0.00 C ATOM 1180 O VAL A 72 -11.181 -31.786 20.199 1.00 0.00 O ATOM 1181 CB VAL A 72 -13.742 -30.626 18.654 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -15.181 -30.222 18.938 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.305 -30.145 17.279 1.00 0.00 C ATOM 0 H VAL A 72 -13.167 -28.208 18.860 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.216 -30.304 20.723 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.687 -31.715 18.667 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -15.831 -30.621 18.159 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -15.487 -30.621 19.905 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.257 -29.135 18.953 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -13.980 -30.544 16.522 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.330 -29.056 17.250 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.291 -30.490 17.078 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.562 -30.125 18.814 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.221 -30.657 18.598 1.00 0.00 C ATOM 1195 C VAL A 73 -8.223 -30.042 19.573 1.00 0.00 C ATOM 1196 O VAL A 73 -7.570 -30.752 20.336 1.00 0.00 O ATOM 1197 CB VAL A 73 -8.741 -30.399 17.158 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.321 -30.912 16.969 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -9.687 -31.045 16.157 1.00 0.00 C ATOM 0 H VAL A 73 -10.758 -29.258 18.313 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.275 -31.732 18.768 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.741 -29.323 16.981 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.998 -30.721 15.945 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.654 -30.399 17.661 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.292 -31.984 17.165 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.332 -30.852 15.144 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -9.722 -32.120 16.331 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -10.686 -30.626 16.277 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.111 -28.718 19.541 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.191 -28.008 20.422 1.00 0.00 C ATOM 1211 C GLU A 74 -7.867 -27.656 21.744 1.00 0.00 C ATOM 1212 O GLU A 74 -8.151 -26.489 22.018 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.679 -26.736 19.743 1.00 0.00 C ATOM 1214 CG GLU A 74 -5.993 -26.991 18.412 1.00 0.00 C ATOM 1215 CD GLU A 74 -4.593 -27.551 18.574 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -4.333 -28.204 19.607 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -3.759 -27.338 17.670 1.00 0.00 O ATOM 0 H GLU A 74 -8.645 -28.116 18.915 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.346 -28.665 20.629 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.516 -26.056 19.586 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.980 -26.233 20.412 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.593 -27.687 17.826 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.944 -26.059 17.848 1.00 0.00 H new ATOM 1224 N THR A 75 -8.123 -28.673 22.561 1.00 0.00 N ATOM 1225 CA THR A 75 -8.766 -28.473 23.853 1.00 0.00 C ATOM 1226 C THR A 75 -7.842 -27.742 24.820 1.00 0.00 C ATOM 1227 O THR A 75 -8.283 -26.889 25.590 1.00 0.00 O ATOM 1228 CB THR A 75 -9.193 -29.813 24.482 1.00 0.00 C ATOM 1229 OG1 THR A 75 -8.112 -30.749 24.420 1.00 0.00 O ATOM 1230 CG2 THR A 75 -10.407 -30.384 23.766 1.00 0.00 C ATOM 0 H THR A 75 -7.894 -29.644 22.350 1.00 0.00 H new ATOM 0 HA THR A 75 -9.653 -27.866 23.673 1.00 0.00 H new ATOM 0 HB THR A 75 -9.457 -29.633 25.524 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.391 -31.598 24.823 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.690 -31.330 24.228 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.237 -29.681 23.840 1.00 0.00 H new ATOM 0 HG23 THR A 75 -10.165 -30.550 22.716 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.559 -28.081 24.775 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.571 -27.455 25.646 1.00 0.00 C ATOM 1240 C ASP A 76 -5.501 -25.951 25.396 1.00 0.00 C ATOM 1241 O ASP A 76 -5.559 -25.152 26.332 1.00 0.00 O ATOM 1242 CB ASP A 76 -4.195 -28.085 25.429 1.00 0.00 C ATOM 1243 CG ASP A 76 -3.997 -29.342 26.253 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -3.352 -29.256 27.320 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -4.486 -30.410 25.833 1.00 0.00 O ATOM 0 H ASP A 76 -6.178 -28.786 24.144 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.878 -27.620 26.679 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.070 -28.323 24.373 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.422 -27.360 25.686 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.375 -25.573 24.129 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.296 -24.165 23.755 1.00 0.00 C ATOM 1252 C LEU A 77 -6.477 -23.384 24.322 1.00 0.00 C ATOM 1253 O LEU A 77 -6.299 -22.442 25.094 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.259 -24.023 22.233 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.272 -22.994 21.679 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.419 -22.872 20.170 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.478 -21.643 22.347 1.00 0.00 C ATOM 0 H LEU A 77 -5.325 -26.221 23.343 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.378 -23.754 24.174 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.019 -24.995 21.803 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.259 -23.760 21.888 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.260 -23.335 21.899 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.709 -22.136 19.794 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.220 -23.838 19.706 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.433 -22.555 19.928 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.767 -20.924 21.940 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.494 -21.295 22.159 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.321 -21.741 23.421 1.00 0.00 H new ATOM 1269 N VAL A 78 -7.684 -23.783 23.935 1.00 0.00 N ATOM 1270 CA VAL A 78 -8.896 -23.123 24.406 1.00 0.00 C ATOM 1271 C VAL A 78 -8.906 -23.014 25.927 1.00 0.00 C ATOM 1272 O VAL A 78 -9.384 -22.027 26.486 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.159 -23.874 23.948 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.409 -23.197 24.489 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.205 -23.963 22.430 1.00 0.00 C ATOM 0 H VAL A 78 -7.849 -24.561 23.296 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.901 -22.123 23.972 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.123 -24.888 24.347 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.292 -23.742 24.155 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.377 -23.191 25.579 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.455 -22.172 24.122 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.105 -24.497 22.124 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.218 -22.959 22.007 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.326 -24.497 22.070 1.00 0.00 H new ATOM 1285 N SER A 79 -8.374 -24.035 26.591 1.00 0.00 N ATOM 1286 CA SER A 79 -8.324 -24.057 28.048 1.00 0.00 C ATOM 1287 C SER A 79 -7.488 -22.896 28.580 1.00 0.00 C ATOM 1288 O SER A 79 -7.802 -22.316 29.619 1.00 0.00 O ATOM 1289 CB SER A 79 -7.745 -25.384 28.541 1.00 0.00 C ATOM 1290 OG SER A 79 -7.953 -25.546 29.933 1.00 0.00 O ATOM 0 H SER A 79 -7.971 -24.858 26.143 1.00 0.00 H new ATOM 0 HA SER A 79 -9.342 -23.952 28.423 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.210 -26.210 28.002 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.678 -25.422 28.323 1.00 0.00 H new ATOM 0 HG SER A 79 -7.575 -26.403 30.223 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.422 -22.564 27.860 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.541 -21.473 28.257 1.00 0.00 C ATOM 1298 C ALA A 80 -6.216 -20.121 28.051 1.00 0.00 C ATOM 1299 O ALA A 80 -6.133 -19.238 28.906 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.236 -21.538 27.478 1.00 0.00 C ATOM 0 H ALA A 80 -6.147 -23.035 26.998 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.322 -21.583 29.319 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.588 -20.717 27.785 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.739 -22.487 27.679 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.445 -21.456 26.411 1.00 0.00 H new ATOM 1306 N LEU A 81 -6.882 -19.965 26.913 1.00 0.00 N ATOM 1307 CA LEU A 81 -7.571 -18.719 26.594 1.00 0.00 C ATOM 1308 C LEU A 81 -8.804 -18.538 27.472 1.00 0.00 C ATOM 1309 O LEU A 81 -9.271 -17.419 27.685 1.00 0.00 O ATOM 1310 CB LEU A 81 -7.974 -18.699 25.118 1.00 0.00 C ATOM 1311 CG LEU A 81 -6.966 -19.302 24.139 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -7.428 -19.097 22.705 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -5.588 -18.692 24.350 1.00 0.00 C ATOM 0 H LEU A 81 -6.960 -20.686 26.195 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.886 -17.894 26.788 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.918 -19.234 25.012 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.160 -17.665 24.827 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.900 -20.373 24.328 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.699 -19.532 22.022 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.394 -19.581 22.561 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.523 -18.030 22.502 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.883 -19.133 23.645 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.638 -17.615 24.188 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.254 -18.891 25.368 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.328 -19.648 27.983 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.506 -19.613 28.842 1.00 0.00 C ATOM 1327 C LYS A 82 -11.700 -19.016 28.105 1.00 0.00 C ATOM 1328 O LYS A 82 -12.209 -17.960 28.480 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.216 -18.802 30.107 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.647 -19.632 31.245 1.00 0.00 C ATOM 1331 CD LYS A 82 -8.141 -19.791 31.119 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.413 -18.499 31.459 1.00 0.00 C ATOM 1333 NZ LYS A 82 -7.662 -18.076 32.865 1.00 0.00 N ATOM 0 H LYS A 82 -8.955 -20.583 27.817 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.751 -20.637 29.123 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.514 -18.004 29.864 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.137 -18.325 30.442 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.886 -19.158 32.197 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.118 -20.615 31.251 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.801 -20.586 31.782 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.890 -20.095 30.103 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.342 -18.634 31.304 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -7.736 -17.710 30.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.907 -17.429 33.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.580 -17.590 32.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.673 -18.913 33.482 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.143 -19.699 27.054 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.280 -19.237 26.266 1.00 0.00 C ATOM 1349 C VAL A 83 -14.591 -19.778 26.824 1.00 0.00 C ATOM 1350 O VAL A 83 -14.605 -20.769 27.555 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.148 -19.660 24.791 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -14.086 -18.843 23.916 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -11.708 -19.517 24.322 1.00 0.00 C ATOM 0 H VAL A 83 -11.732 -20.574 26.729 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.286 -18.149 26.325 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.431 -20.709 24.705 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -13.979 -19.155 22.877 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.115 -19.002 24.239 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.837 -17.785 24.004 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.634 -19.820 23.278 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.395 -18.478 24.421 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -11.063 -20.150 24.931 1.00 0.00 H new ATOM 1363 N SER A 84 -15.693 -19.122 26.473 1.00 0.00 N ATOM 1364 CA SER A 84 -17.010 -19.535 26.941 1.00 0.00 C ATOM 1365 C SER A 84 -17.999 -19.613 25.781 1.00 0.00 C ATOM 1366 O SER A 84 -18.816 -20.531 25.708 1.00 0.00 O ATOM 1367 CB SER A 84 -17.527 -18.561 28.001 1.00 0.00 C ATOM 1368 OG SER A 84 -16.661 -18.521 29.122 1.00 0.00 O ATOM 0 H SER A 84 -15.699 -18.302 25.866 1.00 0.00 H new ATOM 0 HA SER A 84 -16.916 -20.527 27.384 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.616 -17.564 27.570 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.525 -18.861 28.319 1.00 0.00 H new ATOM 0 HG SER A 84 -17.012 -17.890 29.784 1.00 0.00 H new ATOM 1374 N VAL A 85 -17.917 -18.643 24.876 1.00 0.00 N ATOM 1375 CA VAL A 85 -18.803 -18.601 23.719 1.00 0.00 C ATOM 1376 C VAL A 85 -18.103 -19.131 22.472 1.00 0.00 C ATOM 1377 O VAL A 85 -16.891 -18.982 22.317 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.302 -17.170 23.445 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -20.339 -17.169 22.332 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -19.870 -16.553 24.714 1.00 0.00 C ATOM 0 H VAL A 85 -17.246 -17.876 24.922 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.657 -19.237 23.951 1.00 0.00 H new ATOM 0 HB VAL A 85 -18.456 -16.565 23.120 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.680 -16.149 22.153 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.895 -17.569 21.420 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.187 -17.789 22.624 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.218 -15.542 24.503 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -20.704 -17.157 25.070 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.095 -16.517 25.480 1.00 0.00 H new ATOM 1390 N PHE A 86 -18.875 -19.749 21.584 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.329 -20.301 20.350 1.00 0.00 C ATOM 1392 C PHE A 86 -19.355 -20.230 19.222 1.00 0.00 C ATOM 1393 O PHE A 86 -20.518 -20.601 19.382 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.891 -21.751 20.565 1.00 0.00 C ATOM 1395 CG PHE A 86 -16.996 -21.936 21.757 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.618 -21.926 21.613 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.533 -22.121 23.021 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.791 -22.096 22.708 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.711 -22.291 24.119 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.339 -22.279 23.963 1.00 0.00 C ATOM 0 H PHE A 86 -19.880 -19.880 21.696 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.462 -19.705 20.067 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.776 -22.376 20.685 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.372 -22.102 19.673 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -15.185 -21.784 20.634 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.605 -22.132 23.149 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.718 -22.086 22.582 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -17.142 -22.433 25.099 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.696 -22.412 24.820 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.915 -19.741 18.053 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.533 -19.296 17.851 1.00 0.00 C ATOM 1412 C PRO A 87 -17.219 -18.016 18.617 1.00 0.00 C ATOM 1413 O PRO A 87 -18.081 -17.462 19.299 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.457 -19.049 16.342 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.860 -18.759 15.935 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.733 -19.585 16.839 1.00 0.00 C ATOM 0 HA PRO A 87 -16.812 -20.028 18.214 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.797 -18.213 16.110 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -17.065 -19.920 15.817 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -19.085 -17.697 16.039 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -19.025 -19.019 14.889 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.678 -19.085 17.052 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -19.977 -20.549 16.392 1.00 0.00 H new ATOM 1424 N GLU A 88 -15.979 -17.550 18.499 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.553 -16.334 19.181 1.00 0.00 C ATOM 1426 C GLU A 88 -14.238 -15.818 18.603 1.00 0.00 C ATOM 1427 O GLU A 88 -13.279 -16.574 18.443 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.396 -16.593 20.681 1.00 0.00 C ATOM 1429 CG GLU A 88 -15.376 -15.325 21.519 1.00 0.00 C ATOM 1430 CD GLU A 88 -15.308 -15.610 23.007 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -14.623 -14.851 23.724 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -15.938 -16.591 23.453 1.00 0.00 O ATOM 0 H GLU A 88 -15.253 -17.996 17.938 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.320 -15.575 19.028 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.214 -17.229 21.019 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.472 -17.145 20.851 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -14.519 -14.716 21.230 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -16.270 -14.739 21.306 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.203 -14.527 18.290 1.00 0.00 N ATOM 1440 CA ILE A 89 -13.007 -13.910 17.730 1.00 0.00 C ATOM 1441 C ILE A 89 -12.207 -13.185 18.806 1.00 0.00 C ATOM 1442 O ILE A 89 -12.633 -12.150 19.320 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.360 -12.914 16.610 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -14.126 -13.621 15.490 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -12.098 -12.261 16.065 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.883 -12.675 14.585 1.00 0.00 C ATOM 0 H ILE A 89 -14.989 -13.888 18.415 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.403 -14.715 17.312 1.00 0.00 H new ATOM 0 HB ILE A 89 -13.999 -12.135 17.026 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.424 -14.201 14.891 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.828 -14.328 15.931 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.364 -11.560 15.274 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.589 -11.727 16.867 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.436 -13.028 15.663 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.402 -13.246 13.815 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.610 -12.113 15.172 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -14.184 -11.983 14.115 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.044 -13.734 19.143 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.183 -13.138 20.156 1.00 0.00 C ATOM 1460 C ILE A 90 -9.198 -12.155 19.532 1.00 0.00 C ATOM 1461 O ILE A 90 -8.101 -12.535 19.121 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.397 -14.213 20.930 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.360 -15.162 21.647 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.448 -13.561 21.925 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -9.673 -16.344 22.294 1.00 0.00 C ATOM 0 H ILE A 90 -10.677 -14.591 18.729 1.00 0.00 H new ATOM 0 HA ILE A 90 -10.834 -12.605 20.849 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.806 -14.793 20.220 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -10.904 -14.606 22.410 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.097 -15.527 20.932 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -7.900 -14.333 22.464 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.744 -12.922 21.392 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.019 -12.960 22.633 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.416 -16.974 22.783 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.151 -16.923 21.532 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -8.956 -15.988 23.033 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.596 -10.889 19.465 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.748 -9.851 18.891 1.00 0.00 C ATOM 1479 C PHE A 91 -7.458 -9.699 19.691 1.00 0.00 C ATOM 1480 O PHE A 91 -7.436 -9.058 20.742 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.496 -8.516 18.851 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.675 -8.517 17.920 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.968 -8.542 18.417 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.489 -8.495 16.547 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -13.054 -8.542 17.563 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.572 -8.495 15.688 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.856 -8.520 16.197 1.00 0.00 C ATOM 0 H PHE A 91 -10.500 -10.557 19.801 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.492 -10.147 17.874 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.837 -8.270 19.856 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.804 -7.730 18.548 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -12.129 -8.562 19.485 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.487 -8.478 16.144 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -14.057 -8.559 17.964 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.414 -8.475 14.620 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.703 -8.522 15.527 1.00 0.00 H new ATOM 1497 N THR A 92 -6.382 -10.294 19.185 1.00 0.00 N ATOM 1498 CA THR A 92 -5.087 -10.228 19.851 1.00 0.00 C ATOM 1499 C THR A 92 -4.142 -9.280 19.122 1.00 0.00 C ATOM 1500 O THR A 92 -4.342 -8.967 17.949 1.00 0.00 O ATOM 1501 CB THR A 92 -4.431 -11.618 19.944 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.461 -12.261 18.665 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.145 -12.486 20.970 1.00 0.00 C ATOM 0 H THR A 92 -6.382 -10.827 18.316 1.00 0.00 H new ATOM 0 HA THR A 92 -5.268 -9.853 20.858 1.00 0.00 H new ATOM 0 HB THR A 92 -3.396 -11.486 20.260 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.507 -11.583 17.959 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.664 -13.463 21.018 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.095 -12.008 21.949 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.188 -12.609 20.679 1.00 0.00 H new ATOM 1511 N LYS A 93 -3.109 -8.826 19.824 1.00 0.00 N ATOM 1512 CA LYS A 93 -2.130 -7.915 19.244 1.00 0.00 C ATOM 1513 C LYS A 93 -0.851 -7.889 20.076 1.00 0.00 C ATOM 1514 O LYS A 93 -0.889 -7.638 21.280 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.713 -6.504 19.141 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.705 -5.460 18.694 1.00 0.00 C ATOM 1517 CD LYS A 93 -2.374 -4.127 18.405 1.00 0.00 C ATOM 1518 CE LYS A 93 -2.010 -3.609 17.022 1.00 0.00 C ATOM 1519 NZ LYS A 93 -1.603 -2.177 17.056 1.00 0.00 N ATOM 0 H LYS A 93 -2.928 -9.075 20.797 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.885 -8.274 18.244 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.547 -6.515 18.439 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.116 -6.215 20.111 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -0.949 -5.328 19.468 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.189 -5.810 17.800 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.456 -4.238 18.480 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.075 -3.398 19.158 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.197 -4.208 16.612 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.862 -3.729 16.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.478 -1.829 16.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.340 -1.618 17.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -0.707 -2.083 17.576 1.00 0.00 H new ATOM 1533 N ALA A 94 0.278 -8.147 19.425 1.00 0.00 N ATOM 1534 CA ALA A 94 1.568 -8.150 20.105 1.00 0.00 C ATOM 1535 C ALA A 94 1.602 -9.194 21.215 1.00 0.00 C ATOM 1536 O ALA A 94 2.233 -8.993 22.251 1.00 0.00 O ATOM 1537 CB ALA A 94 1.870 -6.769 20.667 1.00 0.00 C ATOM 0 H ALA A 94 0.326 -8.357 18.428 1.00 0.00 H new ATOM 0 HA ALA A 94 2.335 -8.410 19.375 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.836 -6.785 21.172 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.898 -6.043 19.854 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.093 -6.488 21.378 1.00 0.00 H new ATOM 1543 N GLY A 95 0.917 -10.312 20.991 1.00 0.00 N ATOM 1544 CA GLY A 95 0.882 -11.372 21.982 1.00 0.00 C ATOM 1545 C GLY A 95 0.056 -11.001 23.197 1.00 0.00 C ATOM 1546 O GLY A 95 0.347 -11.436 24.312 1.00 0.00 O ATOM 0 H GLY A 95 0.386 -10.502 20.141 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.472 -12.275 21.530 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.899 -11.606 22.296 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.978 -10.194 22.984 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.850 -9.763 24.071 1.00 0.00 C ATOM 1552 C LYS A 96 -3.288 -9.610 23.586 1.00 0.00 C ATOM 1553 O LYS A 96 -3.536 -9.065 22.511 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.354 -8.439 24.656 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.330 -7.800 25.629 1.00 0.00 C ATOM 1556 CD LYS A 96 -3.086 -6.649 24.987 1.00 0.00 C ATOM 1557 CE LYS A 96 -2.255 -5.375 24.975 1.00 0.00 C ATOM 1558 NZ LYS A 96 -3.109 -4.157 24.907 1.00 0.00 N ATOM 0 H LYS A 96 -1.233 -9.825 22.068 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.826 -10.527 24.848 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.405 -8.609 25.165 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.158 -7.742 23.841 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.038 -8.550 25.980 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.789 -7.438 26.503 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.359 -6.916 23.966 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.015 -6.474 25.530 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.637 -5.336 25.872 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.577 -5.391 24.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.734 -3.434 25.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -3.108 -3.786 23.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -4.082 -4.399 25.185 1.00 0.00 H new ATOM 1572 N ILE A 97 -4.232 -10.094 24.387 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.645 -10.008 24.041 1.00 0.00 C ATOM 1574 C ILE A 97 -6.167 -8.586 24.211 1.00 0.00 C ATOM 1575 O ILE A 97 -5.774 -7.874 25.137 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.494 -10.962 24.901 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -6.060 -12.411 24.675 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.972 -10.789 24.581 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.524 -13.357 25.760 1.00 0.00 C ATOM 0 H ILE A 97 -4.043 -10.550 25.280 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.732 -10.301 22.995 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.338 -10.717 25.952 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.449 -12.753 23.716 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.973 -12.450 24.611 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.560 -11.470 25.197 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.271 -9.762 24.789 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -8.145 -11.011 23.528 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.180 -14.366 25.534 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.114 -13.040 26.719 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.613 -13.347 25.810 1.00 0.00 H new ATOM 1591 N LEU A 98 -7.057 -8.177 23.314 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.637 -6.839 23.365 1.00 0.00 C ATOM 1593 C LEU A 98 -9.137 -6.905 23.631 1.00 0.00 C ATOM 1594 O LEU A 98 -9.650 -6.232 24.525 1.00 0.00 O ATOM 1595 CB LEU A 98 -7.372 -6.096 22.054 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.902 -5.896 21.682 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -5.781 -5.037 20.432 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -5.140 -5.268 22.839 1.00 0.00 C ATOM 0 H LEU A 98 -7.393 -8.753 22.542 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.165 -6.297 24.184 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.860 -6.641 21.246 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.848 -5.117 22.112 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.463 -6.872 21.472 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.728 -4.905 20.182 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.292 -5.527 19.603 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.236 -4.063 20.614 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.096 -5.133 22.556 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.579 -4.300 23.081 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.199 -5.920 23.710 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.836 -7.722 22.850 1.00 0.00 N ATOM 1611 CA TYR A 99 -11.278 -7.876 23.001 1.00 0.00 C ATOM 1612 C TYR A 99 -11.769 -9.131 22.285 1.00 0.00 C ATOM 1613 O TYR A 99 -11.175 -9.571 21.301 1.00 0.00 O ATOM 1614 CB TYR A 99 -12.003 -6.646 22.453 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.502 -6.820 22.358 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -14.282 -6.929 23.502 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -14.138 -6.876 21.124 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.652 -7.088 23.421 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -15.508 -7.034 21.033 1.00 0.00 C ATOM 1620 CZ TYR A 99 -16.260 -7.140 22.184 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.624 -7.299 22.097 1.00 0.00 O ATOM 0 H TYR A 99 -9.427 -8.288 22.106 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.499 -7.976 24.064 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.785 -5.791 23.093 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.609 -6.413 21.464 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.809 -6.889 24.472 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -13.552 -6.795 20.221 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -16.243 -7.171 24.321 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.987 -7.074 20.066 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.892 -7.315 21.155 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.858 -9.703 22.788 1.00 0.00 N ATOM 1632 CA ARG A 100 -13.430 -10.907 22.199 1.00 0.00 C ATOM 1633 C ARG A 100 -14.787 -10.611 21.566 1.00 0.00 C ATOM 1634 O ARG A 100 -15.639 -9.966 22.175 1.00 0.00 O ATOM 1635 CB ARG A 100 -13.579 -11.999 23.260 1.00 0.00 C ATOM 1636 CG ARG A 100 -12.385 -12.106 24.195 1.00 0.00 C ATOM 1637 CD ARG A 100 -12.218 -13.521 24.727 1.00 0.00 C ATOM 1638 NE ARG A 100 -11.009 -13.664 25.532 1.00 0.00 N ATOM 1639 CZ ARG A 100 -10.821 -14.645 26.408 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -11.759 -15.564 26.591 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -9.693 -14.707 27.104 1.00 0.00 N ATOM 0 H ARG A 100 -13.362 -9.352 23.602 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.752 -11.256 21.420 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.475 -11.802 23.849 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.729 -12.958 22.764 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.480 -11.806 23.667 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -12.512 -11.415 25.029 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.087 -13.787 25.328 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.182 -14.220 23.892 1.00 0.00 H new ATOM 0 HE ARG A 100 -10.268 -12.973 25.416 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -12.628 -15.519 26.059 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.612 -16.316 27.264 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.970 -14.001 26.967 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.549 -15.460 27.776 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.978 -11.087 20.339 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.230 -10.871 19.623 1.00 0.00 C ATOM 1657 C GLU A 101 -17.274 -11.908 20.029 1.00 0.00 C ATOM 1658 O GLU A 101 -17.089 -13.107 19.819 1.00 0.00 O ATOM 1659 CB GLU A 101 -15.996 -10.930 18.112 1.00 0.00 C ATOM 1660 CG GLU A 101 -17.171 -10.420 17.295 1.00 0.00 C ATOM 1661 CD GLU A 101 -17.033 -8.955 16.928 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -15.957 -8.568 16.427 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -18.001 -8.196 17.142 1.00 0.00 O ATOM 0 H GLU A 101 -14.283 -11.624 19.821 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.604 -9.882 19.886 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -15.111 -10.343 17.866 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.785 -11.960 17.825 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -17.260 -11.012 16.384 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -18.092 -10.564 17.860 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.371 -11.438 20.611 1.00 0.00 N ATOM 1671 CA LYS A 102 -19.446 -12.322 21.046 1.00 0.00 C ATOM 1672 C LYS A 102 -20.752 -11.981 20.336 1.00 0.00 C ATOM 1673 O LYS A 102 -21.521 -11.140 20.799 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.636 -12.221 22.561 1.00 0.00 C ATOM 1675 CG LYS A 102 -18.360 -12.455 23.351 1.00 0.00 C ATOM 1676 CD LYS A 102 -18.369 -13.811 24.037 1.00 0.00 C ATOM 1677 CE LYS A 102 -17.147 -13.995 24.924 1.00 0.00 C ATOM 1678 NZ LYS A 102 -17.405 -13.552 26.322 1.00 0.00 N ATOM 0 H LYS A 102 -18.540 -10.449 20.793 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.168 -13.344 20.788 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -20.028 -11.234 22.804 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -20.386 -12.948 22.874 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -17.501 -12.390 22.684 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -18.244 -11.669 24.098 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.274 -13.910 24.637 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.397 -14.600 23.285 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -16.853 -15.045 24.924 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -16.311 -13.430 24.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -16.548 -13.693 26.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -17.661 -12.544 26.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -18.186 -14.109 26.724 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.997 -12.642 19.208 1.00 0.00 N ATOM 1693 CA GLY A 103 -22.211 -12.395 18.453 1.00 0.00 C ATOM 1694 C GLY A 103 -21.955 -12.280 16.963 1.00 0.00 C ATOM 1695 O GLY A 103 -20.851 -11.934 16.542 1.00 0.00 O ATOM 0 H GLY A 103 -20.376 -13.344 18.804 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.919 -13.203 18.635 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.677 -11.477 18.810 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.976 -12.571 16.164 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.854 -12.499 14.714 1.00 0.00 C ATOM 1701 C ILE A 104 -22.767 -11.052 14.241 1.00 0.00 C ATOM 1702 O ILE A 104 -23.730 -10.293 14.350 1.00 0.00 O ATOM 1703 CB ILE A 104 -24.043 -13.185 14.015 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -24.221 -14.610 14.543 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.837 -13.195 12.507 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -23.060 -15.524 14.218 1.00 0.00 C ATOM 0 H ILE A 104 -23.896 -12.859 16.496 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.935 -13.022 14.448 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.949 -12.621 14.235 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.353 -14.574 15.624 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -25.134 -15.033 14.124 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.685 -13.683 12.027 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.755 -12.170 12.144 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -22.923 -13.739 12.268 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.254 -16.517 14.623 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -22.940 -15.590 13.137 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -22.147 -15.124 14.660 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.607 -10.677 13.713 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.393 -9.320 13.223 1.00 0.00 C ATOM 1720 C ARG A 105 -21.106 -9.323 11.724 1.00 0.00 C ATOM 1721 O ARG A 105 -20.635 -10.318 11.173 1.00 0.00 O ATOM 1722 CB ARG A 105 -20.236 -8.660 13.974 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.677 -7.849 15.181 1.00 0.00 C ATOM 1724 CD ARG A 105 -21.595 -6.705 14.779 1.00 0.00 C ATOM 1725 NE ARG A 105 -23.002 -7.032 14.993 1.00 0.00 N ATOM 1726 CZ ARG A 105 -24.001 -6.435 14.353 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -23.748 -5.485 13.463 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -25.256 -6.787 14.602 1.00 0.00 N ATOM 0 H ARG A 105 -20.801 -11.293 13.613 1.00 0.00 H new ATOM 0 HA ARG A 105 -22.304 -8.748 13.400 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.539 -9.432 14.300 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.693 -8.009 13.288 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -21.192 -8.499 15.889 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.801 -7.451 15.693 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -21.338 -5.815 15.353 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -21.435 -6.463 13.728 1.00 0.00 H new ATOM 0 HE ARG A 105 -23.230 -7.759 15.671 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.785 -5.212 13.269 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.517 -5.028 12.973 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -25.455 -7.517 15.286 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -26.022 -6.327 14.110 1.00 0.00 H new ATOM 1742 N THR A 106 -21.393 -8.202 11.070 1.00 0.00 N ATOM 1743 CA THR A 106 -21.167 -8.075 9.635 1.00 0.00 C ATOM 1744 C THR A 106 -19.687 -7.882 9.327 1.00 0.00 C ATOM 1745 O THR A 106 -18.916 -7.450 10.183 1.00 0.00 O ATOM 1746 CB THR A 106 -21.962 -6.896 9.044 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.446 -5.657 9.545 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.439 -7.012 9.387 1.00 0.00 C ATOM 0 H THR A 106 -21.782 -7.369 11.511 1.00 0.00 H new ATOM 0 HA THR A 106 -21.512 -9.002 9.177 1.00 0.00 H new ATOM 0 HB THR A 106 -21.855 -6.922 7.960 1.00 0.00 H new ATOM 0 HG1 THR A 106 -21.956 -4.912 9.163 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.979 -6.168 8.959 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.835 -7.942 8.979 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.562 -7.010 10.470 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.296 -8.204 8.098 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.908 -8.062 7.676 1.00 0.00 C ATOM 1758 C ALA A 107 -17.381 -6.665 7.983 1.00 0.00 C ATOM 1759 O ALA A 107 -16.338 -6.511 8.620 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.775 -8.364 6.190 1.00 0.00 C ATOM 0 H ALA A 107 -19.921 -8.565 7.377 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.308 -8.779 8.237 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.733 -8.254 5.888 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.103 -9.385 5.995 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.393 -7.669 5.621 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.106 -5.650 7.527 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.711 -4.265 7.753 1.00 0.00 C ATOM 1768 C ASP A 108 -17.628 -3.960 9.246 1.00 0.00 C ATOM 1769 O ASP A 108 -16.612 -3.465 9.732 1.00 0.00 O ATOM 1770 CB ASP A 108 -18.700 -3.313 7.080 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.015 -2.118 6.446 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -16.907 -2.292 5.897 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -18.587 -1.010 6.500 1.00 0.00 O ATOM 0 H ASP A 108 -18.971 -5.760 6.998 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.724 -4.119 7.315 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.259 -3.855 6.317 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.423 -2.964 7.817 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.705 -4.259 9.966 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.754 -4.015 11.403 1.00 0.00 C ATOM 1780 C GLU A 109 -17.517 -4.582 12.093 1.00 0.00 C ATOM 1781 O GLU A 109 -17.027 -4.020 13.074 1.00 0.00 O ATOM 1782 CB GLU A 109 -20.017 -4.635 12.005 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.245 -3.748 11.888 1.00 0.00 C ATOM 1784 CD GLU A 109 -21.522 -2.965 13.157 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -20.638 -2.933 14.039 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -22.621 -2.384 13.268 1.00 0.00 O ATOM 0 H GLU A 109 -19.554 -4.670 9.578 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.776 -2.937 11.563 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.217 -5.585 11.510 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.837 -4.856 13.057 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.109 -3.053 11.059 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -22.112 -4.364 11.649 1.00 0.00 H new ATOM 1793 N LEU A 110 -17.017 -5.699 11.576 1.00 0.00 N ATOM 1794 CA LEU A 110 -15.837 -6.344 12.142 1.00 0.00 C ATOM 1795 C LEU A 110 -14.566 -5.603 11.739 1.00 0.00 C ATOM 1796 O LEU A 110 -13.695 -5.347 12.571 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.759 -7.801 11.684 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.889 -8.715 12.158 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -17.230 -9.742 11.089 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.506 -9.405 13.460 1.00 0.00 C ATOM 0 H LEU A 110 -17.410 -6.177 10.765 1.00 0.00 H new ATOM 0 HA LEU A 110 -15.923 -6.316 13.228 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.738 -7.818 10.594 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.813 -8.219 12.027 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.773 -8.103 12.340 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -18.036 -10.383 11.445 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -17.547 -9.230 10.181 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.351 -10.350 10.875 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.322 -10.052 13.783 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.608 -10.004 13.304 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.313 -8.654 14.226 1.00 0.00 H new ATOM 1812 N SER A 111 -14.468 -5.260 10.459 1.00 0.00 N ATOM 1813 CA SER A 111 -13.302 -4.550 9.946 1.00 0.00 C ATOM 1814 C SER A 111 -12.996 -3.321 10.797 1.00 0.00 C ATOM 1815 O SER A 111 -11.836 -3.014 11.072 1.00 0.00 O ATOM 1816 CB SER A 111 -13.532 -4.132 8.492 1.00 0.00 C ATOM 1817 OG SER A 111 -12.593 -3.151 8.088 1.00 0.00 O ATOM 0 H SER A 111 -15.181 -5.462 9.758 1.00 0.00 H new ATOM 0 HA SER A 111 -12.447 -5.225 9.992 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.453 -5.004 7.843 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.543 -3.741 8.379 1.00 0.00 H new ATOM 0 HG SER A 111 -12.761 -2.902 7.155 1.00 0.00 H new ATOM 1823 N LYS A 112 -14.046 -2.620 11.212 1.00 0.00 N ATOM 1824 CA LYS A 112 -13.893 -1.425 12.033 1.00 0.00 C ATOM 1825 C LYS A 112 -13.348 -1.780 13.413 1.00 0.00 C ATOM 1826 O LYS A 112 -12.402 -1.157 13.895 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.234 -0.702 12.173 1.00 0.00 C ATOM 1828 CG LYS A 112 -15.923 -0.437 10.846 1.00 0.00 C ATOM 1829 CD LYS A 112 -15.183 0.611 10.033 1.00 0.00 C ATOM 1830 CE LYS A 112 -15.992 1.893 9.906 1.00 0.00 C ATOM 1831 NZ LYS A 112 -16.861 1.883 8.697 1.00 0.00 N ATOM 0 H LYS A 112 -15.013 -2.859 10.993 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.181 -0.764 11.539 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.894 -1.298 12.803 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.074 0.247 12.686 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -15.985 -1.364 10.276 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -16.945 -0.104 11.026 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.225 0.829 10.505 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.966 0.217 9.040 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.609 2.023 10.795 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.315 2.746 9.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.396 2.774 8.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -16.271 1.785 7.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -17.524 1.084 8.753 1.00 0.00 H new ATOM 1845 N ILE A 113 -13.950 -2.783 14.042 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.522 -3.221 15.365 1.00 0.00 C ATOM 1847 C ILE A 113 -12.021 -3.486 15.398 1.00 0.00 C ATOM 1848 O ILE A 113 -11.271 -2.782 16.073 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.267 -4.496 15.804 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.772 -4.233 15.882 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.738 -4.983 17.145 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.614 -5.468 15.651 1.00 0.00 C ATOM 0 H ILE A 113 -14.735 -3.308 13.657 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.761 -2.414 16.057 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.092 -5.275 15.062 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -16.010 -3.819 16.862 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -16.039 -3.477 15.143 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.274 -5.884 17.442 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.675 -5.205 17.058 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.886 -4.208 17.898 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.670 -5.207 15.721 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.405 -5.871 14.660 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.375 -6.218 16.405 1.00 0.00 H new ATOM 1864 N MET A 114 -11.589 -4.506 14.662 1.00 0.00 N ATOM 1865 CA MET A 114 -10.176 -4.861 14.605 1.00 0.00 C ATOM 1866 C MET A 114 -9.329 -3.661 14.194 1.00 0.00 C ATOM 1867 O MET A 114 -8.210 -3.485 14.676 1.00 0.00 O ATOM 1868 CB MET A 114 -9.958 -6.014 13.622 1.00 0.00 C ATOM 1869 CG MET A 114 -10.712 -5.847 12.313 1.00 0.00 C ATOM 1870 SD MET A 114 -9.802 -6.497 10.899 1.00 0.00 S ATOM 1871 CE MET A 114 -10.954 -7.726 10.291 1.00 0.00 C ATOM 0 H MET A 114 -12.197 -5.100 14.098 1.00 0.00 H new ATOM 0 HA MET A 114 -9.866 -5.177 15.601 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.893 -6.103 13.409 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.268 -6.946 14.094 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.674 -6.354 12.385 1.00 0.00 H new ATOM 0 HG3 MET A 114 -10.921 -4.790 12.151 1.00 0.00 H new ATOM 0 HE1 MET A 114 -10.420 -8.455 9.681 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.424 -8.233 11.134 1.00 0.00 H new ATOM 0 HE3 MET A 114 -11.720 -7.239 9.688 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.871 -2.837 13.303 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.165 -1.653 12.830 1.00 0.00 C ATOM 1883 C ALA A 115 -8.866 -0.697 13.979 1.00 0.00 C ATOM 1884 O ALA A 115 -7.706 -0.417 14.282 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.978 -0.949 11.753 1.00 0.00 C ATOM 0 H ALA A 115 -10.796 -2.968 12.895 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.215 -1.973 12.402 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.439 -0.066 11.409 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -10.136 -1.627 10.915 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.942 -0.648 12.163 1.00 0.00 H new ATOM 1891 N PHE A 116 -9.919 -0.197 14.617 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.769 0.730 15.732 1.00 0.00 C ATOM 1893 C PHE A 116 -8.857 0.145 16.807 1.00 0.00 C ATOM 1894 O PHE A 116 -8.286 0.875 17.617 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.136 1.063 16.334 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.122 2.277 17.219 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -11.684 2.235 18.484 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -10.546 3.460 16.784 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -11.673 3.350 19.301 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -10.531 4.578 17.597 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.096 4.524 18.856 1.00 0.00 C ATOM 0 H PHE A 116 -10.886 -0.419 14.380 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.314 1.645 15.352 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.851 1.220 15.527 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.489 0.207 16.910 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.136 1.320 18.837 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.104 3.509 15.800 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -12.115 3.304 20.285 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -10.077 5.494 17.248 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.087 5.397 19.491 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.726 -1.178 16.806 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.885 -1.863 17.781 1.00 0.00 C ATOM 1913 C PHE A 117 -6.421 -1.837 17.350 1.00 0.00 C ATOM 1914 O PHE A 117 -5.517 -1.821 18.185 1.00 0.00 O ATOM 1915 CB PHE A 117 -8.350 -3.309 17.961 1.00 0.00 C ATOM 1916 CG PHE A 117 -9.289 -3.498 19.117 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -8.873 -3.244 20.414 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.589 -3.930 18.907 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -9.735 -3.416 21.480 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.456 -4.103 19.969 1.00 0.00 C ATOM 1921 CZ PHE A 117 -11.028 -3.847 21.258 1.00 0.00 C ATOM 0 H PHE A 117 -9.191 -1.796 16.141 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.975 -1.339 18.733 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.842 -3.640 17.046 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.478 -3.947 18.104 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.863 -2.907 20.594 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -10.928 -4.134 17.902 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.398 -3.214 22.486 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.467 -4.438 19.792 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.703 -3.984 22.090 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.196 -1.833 16.041 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.843 -1.812 15.498 1.00 0.00 C ATOM 1933 C TYR A 118 -4.586 -0.522 14.726 1.00 0.00 C ATOM 1934 O TYR A 118 -3.866 0.361 15.192 1.00 0.00 O ATOM 1935 CB TYR A 118 -4.619 -3.019 14.585 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.283 -4.284 15.080 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -5.292 -4.603 16.433 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -5.899 -5.161 14.196 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.897 -5.759 16.890 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.508 -6.317 14.644 1.00 0.00 C ATOM 1941 CZ TYR A 118 -6.503 -6.612 15.992 1.00 0.00 C ATOM 1942 OH TYR A 118 -7.107 -7.764 16.442 1.00 0.00 O ATOM 0 H TYR A 118 -6.933 -1.844 15.336 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.143 -1.860 16.332 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.997 -2.786 13.589 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.548 -3.196 14.486 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.819 -3.937 17.139 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.902 -4.935 13.140 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.895 -5.993 17.944 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.985 -6.986 13.943 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.816 -7.949 17.359 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.181 -0.420 13.542 1.00 0.00 N ATOM 1953 CA TYR A 119 -5.016 0.761 12.703 1.00 0.00 C ATOM 1954 C TYR A 119 -5.560 2.004 13.399 1.00 0.00 C ATOM 1955 O TYR A 119 -4.810 2.918 13.739 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.724 0.562 11.362 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.461 -0.787 10.732 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -4.168 -1.191 10.424 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.506 -1.657 10.445 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.923 -2.423 9.848 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.270 -2.891 9.870 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.977 -3.269 9.573 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.738 -4.497 9.000 1.00 0.00 O ATOM 0 H TYR A 119 -5.782 -1.141 13.142 1.00 0.00 H new ATOM 0 HA TYR A 119 -3.950 0.904 12.526 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.798 0.683 11.506 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.405 1.344 10.673 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.340 -0.531 10.638 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.520 -1.364 10.675 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.912 -2.722 9.614 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -7.093 -3.556 9.654 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.902 -4.463 8.489 1.00 0.00 H new ATOM 1973 N GLY A 120 -6.873 2.031 13.609 1.00 0.00 N ATOM 1974 CA GLY A 120 -7.497 3.166 14.264 1.00 0.00 C ATOM 1975 C GLY A 120 -8.689 3.697 13.492 1.00 0.00 C ATOM 1976 O GLY A 120 -8.935 4.902 13.470 1.00 0.00 O ATOM 0 H GLY A 120 -7.516 1.287 13.337 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.817 2.874 15.264 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.762 3.962 14.384 1.00 0.00 H new ATOM 1980 N ALA A 121 -9.430 2.795 12.857 1.00 0.00 N ATOM 1981 CA ALA A 121 -10.603 3.180 12.081 1.00 0.00 C ATOM 1982 C ALA A 121 -11.757 3.580 12.993 1.00 0.00 C ATOM 1983 O ALA A 121 -11.733 3.314 14.194 1.00 0.00 O ATOM 1984 CB ALA A 121 -11.024 2.042 11.162 1.00 0.00 C ATOM 0 H ALA A 121 -9.239 1.793 12.864 1.00 0.00 H new ATOM 0 HA ALA A 121 -10.338 4.045 11.473 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.901 2.343 10.589 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.208 1.805 10.480 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -11.265 1.162 11.759 1.00 0.00 H new ATOM 1990 N ALA A 122 -12.767 4.222 12.414 1.00 0.00 N ATOM 1991 CA ALA A 122 -13.931 4.658 13.176 1.00 0.00 C ATOM 1992 C ALA A 122 -14.556 3.494 13.938 1.00 0.00 C ATOM 1993 O ALA A 122 -14.844 2.444 13.362 1.00 0.00 O ATOM 1994 CB ALA A 122 -14.957 5.297 12.251 1.00 0.00 C ATOM 0 H ALA A 122 -12.802 4.451 11.421 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.602 5.399 13.904 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.821 5.618 12.833 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -14.512 6.160 11.755 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -15.273 4.571 11.502 1.00 0.00 H new ATOM 2000 N LYS A 123 -14.764 3.687 15.236 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.355 2.654 16.078 1.00 0.00 C ATOM 2002 C LYS A 123 -16.857 2.546 15.833 1.00 0.00 C ATOM 2003 O LYS A 123 -17.598 3.525 15.930 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.089 2.956 17.554 1.00 0.00 C ATOM 2005 CG LYS A 123 -15.722 1.954 18.504 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.404 2.282 19.953 1.00 0.00 C ATOM 2007 CE LYS A 123 -14.544 1.202 20.593 1.00 0.00 C ATOM 2008 NZ LYS A 123 -14.854 1.031 22.039 1.00 0.00 N ATOM 0 H LYS A 123 -14.532 4.550 15.728 1.00 0.00 H new ATOM 0 HA LYS A 123 -14.893 1.701 15.819 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.012 2.975 17.724 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.466 3.952 17.786 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -16.802 1.947 18.360 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -15.363 0.952 18.270 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -14.886 3.240 20.005 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.332 2.390 20.515 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -14.702 0.257 20.074 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -13.491 1.459 20.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -14.224 0.311 22.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.712 1.935 22.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.843 0.728 22.149 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.320 1.329 15.511 1.00 0.00 N ATOM 2023 CA PRO A 124 -18.738 1.065 15.248 1.00 0.00 C ATOM 2024 C PRO A 124 -19.589 1.162 16.510 1.00 0.00 C ATOM 2025 O PRO A 124 -19.078 1.248 17.627 1.00 0.00 O ATOM 2026 CB PRO A 124 -18.738 -0.368 14.711 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.510 -0.987 15.284 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.494 0.117 15.378 1.00 0.00 C ATOM 0 HA PRO A 124 -19.168 1.792 14.559 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.634 -0.907 15.020 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -18.717 -0.382 13.621 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -17.711 -1.417 16.265 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.149 -1.797 14.650 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -15.834 -0.016 16.235 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -15.861 0.157 14.492 1.00 0.00 H new ATOM 2036 N PRO A 125 -20.918 1.148 16.330 1.00 0.00 N ATOM 2037 CA PRO A 125 -21.868 1.232 17.443 1.00 0.00 C ATOM 2038 C PRO A 125 -21.872 -0.030 18.299 1.00 0.00 C ATOM 2039 O PRO A 125 -21.790 0.040 19.526 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.218 1.409 16.744 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.031 0.798 15.398 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.596 1.049 15.027 1.00 0.00 C ATOM 0 HA PRO A 125 -21.619 2.040 18.131 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.017 0.914 17.296 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.489 2.462 16.667 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.247 -0.270 15.420 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.707 1.245 14.669 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.189 0.238 14.423 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.486 1.965 14.446 1.00 0.00 H new ATOM 2050 N CYS A 126 -21.967 -1.182 17.645 1.00 0.00 N ATOM 2051 CA CYS A 126 -21.981 -2.461 18.346 1.00 0.00 C ATOM 2052 C CYS A 126 -20.814 -2.558 19.323 1.00 0.00 C ATOM 2053 O CYS A 126 -20.941 -3.136 20.404 1.00 0.00 O ATOM 2054 CB CYS A 126 -21.922 -3.616 17.346 1.00 0.00 C ATOM 2055 SG CYS A 126 -23.205 -3.556 16.073 1.00 0.00 S ATOM 0 H CYS A 126 -22.036 -1.257 16.630 1.00 0.00 H new ATOM 0 HA CYS A 126 -22.911 -2.527 18.911 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -20.945 -3.614 16.863 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -22.007 -4.557 17.889 1.00 0.00 H new ATOM 0 HG CYS A 126 -24.059 -4.516 16.272 1.00 0.00 H new ATOM 2061 N LEU A 127 -19.677 -1.991 18.936 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.485 -2.015 19.777 1.00 0.00 C ATOM 2063 C LEU A 127 -18.553 -0.933 20.850 1.00 0.00 C ATOM 2064 O LEU A 127 -18.158 -1.153 21.994 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.230 -1.824 18.923 1.00 0.00 C ATOM 2066 CG LEU A 127 -15.952 -2.477 19.452 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -14.778 -2.172 18.534 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -15.660 -2.006 20.869 1.00 0.00 C ATOM 0 H LEU A 127 -19.555 -1.509 18.045 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.438 -2.986 20.269 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.430 -2.218 17.926 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.049 -0.755 18.813 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.100 -3.557 19.473 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.877 -2.645 18.926 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.986 -2.559 17.536 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.628 -1.094 18.481 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.747 -2.481 21.229 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.532 -0.924 20.874 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.491 -2.276 21.521 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.060 0.236 20.472 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.183 1.352 21.403 1.00 0.00 C ATOM 2082 C ASN A 128 -19.876 0.915 22.689 1.00 0.00 C ATOM 2083 O ASN A 128 -19.593 1.435 23.767 1.00 0.00 O ATOM 2084 CB ASN A 128 -19.961 2.500 20.755 1.00 0.00 C ATOM 2085 CG ASN A 128 -20.060 3.713 21.659 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -19.049 4.237 22.127 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -21.283 4.166 21.910 1.00 0.00 N ATOM 0 H ASN A 128 -19.392 0.435 19.528 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.179 1.697 21.652 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -19.474 2.784 19.822 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -20.964 2.157 20.500 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -21.412 4.979 22.512 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -22.093 3.701 21.501 1.00 0.00 H new ATOM 2094 N GLY A 129 -20.788 -0.045 22.566 1.00 0.00 N ATOM 2095 CA GLY A 129 -21.508 -0.537 23.727 1.00 0.00 C ATOM 2096 C GLY A 129 -20.663 -1.456 24.586 1.00 0.00 C ATOM 2097 O GLY A 129 -20.371 -1.144 25.741 1.00 0.00 O ATOM 0 H GLY A 129 -21.041 -0.491 21.684 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -21.845 0.308 24.327 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.400 -1.070 23.398 1.00 0.00 H new ATOM 2101 N VAL A 130 -20.270 -2.595 24.024 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.454 -3.563 24.747 1.00 0.00 C ATOM 2103 C VAL A 130 -18.233 -2.896 25.371 1.00 0.00 C ATOM 2104 O VAL A 130 -17.895 -1.761 25.037 1.00 0.00 O ATOM 2105 CB VAL A 130 -18.987 -4.704 23.824 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -20.179 -5.369 23.152 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.004 -4.182 22.788 1.00 0.00 C ATOM 0 H VAL A 130 -20.504 -2.870 23.070 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.080 -3.978 25.537 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.477 -5.453 24.430 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.830 -6.173 22.504 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.843 -5.779 23.913 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -20.719 -4.632 22.557 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.684 -5.002 22.144 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.486 -3.413 22.184 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.136 -3.757 23.292 1.00 0.00 H new ATOM 2117 N VAL A 131 -17.575 -3.610 26.278 1.00 0.00 N ATOM 2118 CA VAL A 131 -16.390 -3.089 26.948 1.00 0.00 C ATOM 2119 C VAL A 131 -15.196 -4.018 26.756 1.00 0.00 C ATOM 2120 O VAL A 131 -15.202 -5.157 27.220 1.00 0.00 O ATOM 2121 CB VAL A 131 -16.637 -2.894 28.456 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -17.158 -4.179 29.082 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -15.364 -2.431 29.149 1.00 0.00 C ATOM 0 H VAL A 131 -17.843 -4.551 26.566 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.171 -2.122 26.495 1.00 0.00 H new ATOM 0 HB VAL A 131 -17.395 -2.122 28.586 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -17.327 -4.022 30.147 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.096 -4.462 28.604 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -16.425 -4.974 28.944 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -15.557 -2.298 30.214 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -14.583 -3.179 29.012 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.039 -1.484 28.718 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.173 -3.523 26.068 1.00 0.00 N ATOM 2134 CA ASN A 132 -12.971 -4.309 25.814 1.00 0.00 C ATOM 2135 C ASN A 132 -12.073 -4.344 27.047 1.00 0.00 C ATOM 2136 O ASN A 132 -12.160 -3.476 27.916 1.00 0.00 O ATOM 2137 CB ASN A 132 -12.200 -3.731 24.625 1.00 0.00 C ATOM 2138 CG ASN A 132 -11.682 -2.332 24.896 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -12.459 -1.401 25.110 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -10.364 -2.177 24.889 1.00 0.00 N ATOM 0 H ASN A 132 -14.152 -2.581 25.676 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.277 -5.329 25.580 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.362 -4.386 24.386 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -12.849 -3.712 23.749 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -9.958 -1.258 25.066 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -9.757 -2.977 24.707 1.00 0.00 H new ATOM 2147 N SER A 133 -11.211 -5.354 27.116 1.00 0.00 N ATOM 2148 CA SER A 133 -10.300 -5.505 28.244 1.00 0.00 C ATOM 2149 C SER A 133 -8.937 -6.008 27.777 1.00 0.00 C ATOM 2150 O SER A 133 -8.848 -6.877 26.911 1.00 0.00 O ATOM 2151 CB SER A 133 -10.886 -6.470 29.276 1.00 0.00 C ATOM 2152 OG SER A 133 -11.642 -7.491 28.647 1.00 0.00 O ATOM 0 H SER A 133 -11.125 -6.079 26.404 1.00 0.00 H new ATOM 0 HA SER A 133 -10.169 -4.527 28.706 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.081 -6.916 29.860 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.519 -5.921 29.973 1.00 0.00 H new ATOM 0 HG SER A 133 -12.005 -8.096 29.327 1.00 0.00 H new ATOM 2158 N GLN A 134 -7.878 -5.454 28.359 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.519 -5.845 28.003 1.00 0.00 C ATOM 2160 C GLN A 134 -6.021 -6.968 28.908 1.00 0.00 C ATOM 2161 O GLN A 134 -6.239 -6.944 30.119 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.578 -4.643 28.097 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.108 -5.009 27.968 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.409 -5.095 29.310 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -2.786 -6.107 29.636 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -3.507 -4.031 30.098 1.00 0.00 N ATOM 0 H GLN A 134 -7.935 -4.733 29.079 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.530 -6.209 26.976 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.836 -3.928 27.315 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.737 -4.142 29.052 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.019 -5.966 27.454 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.606 -4.267 27.348 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.033 -3.214 29.788 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.056 -4.031 31.013 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.353 -7.950 28.311 1.00 0.00 N ATOM 2176 CA GLU A 135 -4.826 -9.082 29.064 1.00 0.00 C ATOM 2177 C GLU A 135 -3.837 -9.883 28.222 1.00 0.00 C ATOM 2178 O GLU A 135 -4.153 -10.304 27.110 1.00 0.00 O ATOM 2179 CB GLU A 135 -5.966 -9.989 29.531 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.500 -11.186 30.341 1.00 0.00 C ATOM 2181 CD GLU A 135 -4.561 -10.799 31.467 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -3.350 -11.081 31.353 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -5.038 -10.214 32.462 1.00 0.00 O ATOM 0 H GLU A 135 -5.164 -7.985 27.309 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.302 -8.692 29.936 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.662 -9.403 30.132 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.517 -10.343 28.660 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.368 -11.699 30.757 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.998 -11.893 29.681 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.639 -10.087 28.760 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.604 -10.836 28.058 1.00 0.00 C ATOM 2192 C GLN A 136 -2.122 -12.201 27.619 1.00 0.00 C ATOM 2193 O GLN A 136 -2.984 -12.789 28.275 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.374 -11.007 28.951 1.00 0.00 C ATOM 2195 CG GLN A 136 0.765 -11.757 28.280 1.00 0.00 C ATOM 2196 CD GLN A 136 2.126 -11.347 28.809 1.00 0.00 C ATOM 2197 OE1 GLN A 136 2.467 -11.624 29.959 1.00 0.00 O ATOM 2198 NE2 GLN A 136 2.911 -10.682 27.969 1.00 0.00 N ATOM 0 H GLN A 136 -2.361 -9.744 29.680 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.323 -10.272 27.169 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.019 -10.023 29.259 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.664 -11.539 29.857 1.00 0.00 H new ATOM 0 HG2 GLN A 136 0.628 -12.828 28.431 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.729 -11.579 27.205 1.00 0.00 H new ATOM 0 HE21 GLN A 136 2.587 -10.474 27.024 1.00 0.00 H new ATOM 0 HE22 GLN A 136 3.838 -10.379 28.268 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.593 -12.700 26.508 1.00 0.00 N ATOM 2208 CA ILE A 137 -2.002 -13.997 25.983 1.00 0.00 C ATOM 2209 C ILE A 137 -1.272 -15.133 26.692 1.00 0.00 C ATOM 2210 O ILE A 137 -0.047 -15.134 26.817 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.739 -14.100 24.469 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.677 -13.166 23.702 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.912 -15.536 23.997 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.253 -12.925 22.270 1.00 0.00 C ATOM 0 H ILE A 137 -0.880 -12.226 25.953 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.073 -14.087 26.165 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.711 -13.795 24.273 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.682 -13.588 23.709 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.730 -12.210 24.222 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.723 -15.592 22.925 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.208 -16.180 24.524 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.930 -15.867 24.203 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.964 -12.254 21.788 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.261 -12.474 22.255 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.228 -13.873 21.733 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.040 -16.124 27.167 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.488 -17.286 27.870 1.00 0.00 C ATOM 2228 C PRO A 138 -0.704 -18.207 26.942 1.00 0.00 C ATOM 2229 O PRO A 138 -1.231 -18.689 25.938 1.00 0.00 O ATOM 2230 CB PRO A 138 -2.731 -18.000 28.407 1.00 0.00 C ATOM 2231 CG PRO A 138 -3.829 -17.592 27.486 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.507 -16.188 27.055 1.00 0.00 C ATOM 0 HA PRO A 138 -0.779 -16.994 28.645 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.597 -19.082 28.408 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -2.945 -17.704 29.434 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -3.887 -18.260 26.627 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -4.796 -17.634 27.988 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.841 -15.994 26.036 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -3.991 -15.450 27.695 1.00 0.00 H new ATOM 2240 N LEU A 139 0.557 -18.448 27.282 1.00 0.00 N ATOM 2241 CA LEU A 139 1.415 -19.312 26.478 1.00 0.00 C ATOM 2242 C LEU A 139 1.134 -20.782 26.771 1.00 0.00 C ATOM 2243 O LEU A 139 1.339 -21.253 27.890 1.00 0.00 O ATOM 2244 CB LEU A 139 2.887 -18.998 26.750 1.00 0.00 C ATOM 2245 CG LEU A 139 3.905 -19.912 26.066 1.00 0.00 C ATOM 2246 CD1 LEU A 139 4.161 -21.151 26.910 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.424 -20.301 24.676 1.00 0.00 C ATOM 0 H LEU A 139 1.009 -18.057 28.109 1.00 0.00 H new ATOM 0 HA LEU A 139 1.198 -19.122 25.427 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.083 -17.972 26.438 1.00 0.00 H new ATOM 0 HB3 LEU A 139 3.054 -19.042 27.826 1.00 0.00 H new ATOM 0 HG LEU A 139 4.843 -19.367 25.964 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.888 -21.790 26.408 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.551 -20.854 27.884 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.228 -21.699 27.044 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.161 -20.951 24.205 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.473 -20.828 24.754 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.293 -19.403 24.072 1.00 0.00 H new ATOM 2259 N VAL A 140 0.665 -21.503 25.758 1.00 0.00 N ATOM 2260 CA VAL A 140 0.359 -22.921 25.905 1.00 0.00 C ATOM 2261 C VAL A 140 1.634 -23.754 25.978 1.00 0.00 C ATOM 2262 O VAL A 140 2.567 -23.548 25.201 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.509 -23.432 24.740 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -1.023 -24.834 25.032 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -1.663 -22.477 24.477 1.00 0.00 C ATOM 0 H VAL A 140 0.489 -21.128 24.826 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.196 -23.030 26.837 1.00 0.00 H new ATOM 0 HB VAL A 140 0.108 -23.476 23.842 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.634 -25.178 24.198 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.179 -25.510 25.167 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.625 -24.819 25.941 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.266 -22.854 23.651 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.281 -22.399 25.371 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.270 -21.493 24.220 1.00 0.00 H new ATOM 2275 N ASP A 141 1.667 -24.695 26.915 1.00 0.00 N ATOM 2276 CA ASP A 141 2.827 -25.560 27.089 1.00 0.00 C ATOM 2277 C ASP A 141 2.766 -26.749 26.135 1.00 0.00 C ATOM 2278 O ASP A 141 1.995 -27.686 26.343 1.00 0.00 O ATOM 2279 CB ASP A 141 2.910 -26.054 28.534 1.00 0.00 C ATOM 2280 CG ASP A 141 2.682 -24.943 29.540 1.00 0.00 C ATOM 2281 OD1 ASP A 141 1.513 -24.708 29.910 1.00 0.00 O ATOM 2282 OD2 ASP A 141 3.673 -24.308 29.957 1.00 0.00 O ATOM 0 H ASP A 141 0.903 -24.878 27.566 1.00 0.00 H new ATOM 0 HA ASP A 141 3.720 -24.979 26.860 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.170 -26.839 28.690 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.889 -26.501 28.706 1.00 0.00 H new