USER MOD reduce.3.24.130724 H: found=0, std=0, add=1078, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1077 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 76 TYR OH : rot 12:sc= 1.22 USER MOD Set 1.2: A 103 HIS : no HD1:sc= -3.07 K(o=-2.1,f=-5.7!) USER MOD Set 1.3: A 104 CYS SG : rot -6:sc= 0.498 USER MOD Set 1.4: A 107 ASN :FLIP amide:sc= -0.702 F(o=-3.8,f=-2.1) USER MOD Set 2.1: A 100 MET CE :methyl 163:sc= -0.389 (180deg=-0.713) USER MOD Set 2.2: A 114 MET CE :methyl -121:sc= -0.23 (180deg=-1.55) USER MOD Set 3.1: A 90 TYR OH : rot -103:sc= 0.0374 USER MOD Set 3.2: A 128 ASN :FLIP amide:sc= 0.0341 F(o=-0.62,f=0.072) USER MOD Set 4.1: A 32 SER OG : rot -179:sc= -0.779 USER MOD Set 4.2: A 81 LYS NZ :NH3+ -135:sc=-0.00272 (180deg=-0.605) USER MOD Set 5.1: A 29 HIS : no HD1:sc= -1.37 K(o=-0.95,f=-1.8) USER MOD Set 5.2: A 30 CYS SG : rot 26:sc= 0.417 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 CYS SG : rot 123:sc= 0.0935 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -128:sc= 0.837 USER MOD Single : A 35 CYS SG : rot 64:sc= 1.09 USER MOD Single : A 37 MET CE :methyl -153:sc= -0.312 (180deg=-1.13) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.237) USER MOD Single : A 53 GLN : amide:sc=-0.00882 X(o=-0.0088,f=-0.0088) USER MOD Single : A 57 ASN : amide:sc= -0.759 X(o=-0.76,f=-1.1) USER MOD Single : A 58 GLN : amide:sc= -1.39 K(o=-1.4,f=-12!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -172:sc=7.69e-05 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -118:sc= 0.0418 (180deg=0) USER MOD Single : A 62 SER OG : rot -101:sc=0.000305 USER MOD Single : A 69 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.204) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -140:sc= -0.347 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= 0.208 K(o=0.21,f=-3.5!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0772 K(o=-0.077,f=-0.69) USER MOD Single : A 94 GLN : amide:sc= -0.0139 X(o=-0.014,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 75:sc= 0.0314 USER MOD Single : A 101 LYS NZ :NH3+ -140:sc= 0.599 (180deg=-2.03) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.118 K(o=-0.12,f=-1.9!) USER MOD Single : A 130 SER OG : rot -73:sc= 1.19 USER MOD Single : A 132 MET CE :methyl 143:sc= -8.35! (180deg=-12.5!) USER MOD Single : A 140 THR OG1 : rot -3:sc= -2.28 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 18:sc= 0.82 USER MOD ----------------------------------------------------------------- ATOM 108 N ILE A 11 11.119 -4.633 4.896 1.00 0.00 N ATOM 109 CA ILE A 11 11.244 -3.435 4.075 1.00 0.00 C ATOM 110 C ILE A 11 12.686 -3.226 3.625 1.00 0.00 C ATOM 111 O ILE A 11 13.618 -3.320 4.424 1.00 0.00 O ATOM 112 CB ILE A 11 10.767 -2.182 4.831 1.00 0.00 C ATOM 113 CG1 ILE A 11 9.310 -2.348 5.269 1.00 0.00 C ATOM 114 CG2 ILE A 11 10.926 -0.945 3.960 1.00 0.00 C ATOM 115 CD1 ILE A 11 8.871 -1.335 6.304 1.00 0.00 C ATOM 0 HA ILE A 11 10.611 -3.584 3.200 1.00 0.00 H new ATOM 0 HB ILE A 11 11.383 -2.057 5.722 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.664 -2.265 4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.172 -3.351 5.673 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.584 -0.067 4.509 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.975 -0.820 3.693 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.332 -1.060 3.053 1.00 0.00 H new ATOM 0 HD11 ILE A 11 7.828 -1.513 6.568 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.492 -1.432 7.195 1.00 0.00 H new ATOM 0 HD13 ILE A 11 8.976 -0.330 5.896 1.00 0.00 H new ATOM 127 N THR A 12 12.863 -2.938 2.339 1.00 0.00 N ATOM 128 CA THR A 12 14.191 -2.714 1.782 1.00 0.00 C ATOM 129 C THR A 12 14.225 -1.447 0.936 1.00 0.00 C ATOM 130 O THR A 12 13.379 -1.248 0.063 1.00 0.00 O ATOM 131 CB THR A 12 14.647 -3.906 0.920 1.00 0.00 C ATOM 132 OG1 THR A 12 14.510 -5.126 1.658 1.00 0.00 O ATOM 133 CG2 THR A 12 16.093 -3.734 0.480 1.00 0.00 C ATOM 0 H THR A 12 12.103 -2.854 1.664 1.00 0.00 H new ATOM 0 HA THR A 12 14.873 -2.603 2.625 1.00 0.00 H new ATOM 0 HB THR A 12 14.016 -3.946 0.032 1.00 0.00 H new ATOM 0 HG1 THR A 12 14.800 -5.879 1.102 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.393 -4.588 -0.127 1.00 0.00 H new ATOM 0 HG22 THR A 12 16.189 -2.820 -0.106 1.00 0.00 H new ATOM 0 HG23 THR A 12 16.735 -3.670 1.358 1.00 0.00 H new ATOM 141 N TYR A 13 15.208 -0.592 1.198 1.00 0.00 N ATOM 142 CA TYR A 13 15.351 0.658 0.461 1.00 0.00 C ATOM 143 C TYR A 13 16.255 0.473 -0.754 1.00 0.00 C ATOM 144 O TYR A 13 17.388 0.006 -0.635 1.00 0.00 O ATOM 145 CB TYR A 13 15.917 1.749 1.371 1.00 0.00 C ATOM 146 CG TYR A 13 15.127 1.944 2.645 1.00 0.00 C ATOM 147 CD1 TYR A 13 13.852 2.496 2.618 1.00 0.00 C ATOM 148 CD2 TYR A 13 15.657 1.579 3.877 1.00 0.00 C ATOM 149 CE1 TYR A 13 13.127 2.677 3.780 1.00 0.00 C ATOM 150 CE2 TYR A 13 14.939 1.755 5.043 1.00 0.00 C ATOM 151 CZ TYR A 13 13.675 2.304 4.990 1.00 0.00 C ATOM 152 OH TYR A 13 12.957 2.482 6.150 1.00 0.00 O ATOM 0 H TYR A 13 15.917 -0.742 1.915 1.00 0.00 H new ATOM 0 HA TYR A 13 14.363 0.961 0.114 1.00 0.00 H new ATOM 0 HB2 TYR A 13 16.947 1.499 1.626 1.00 0.00 H new ATOM 0 HB3 TYR A 13 15.944 2.690 0.822 1.00 0.00 H new ATOM 0 HD1 TYR A 13 13.420 2.789 1.672 1.00 0.00 H new ATOM 0 HD2 TYR A 13 16.647 1.150 3.923 1.00 0.00 H new ATOM 0 HE1 TYR A 13 12.137 3.108 3.741 1.00 0.00 H new ATOM 0 HE2 TYR A 13 15.365 1.464 5.992 1.00 0.00 H new ATOM 0 HH TYR A 13 13.485 2.167 6.913 1.00 0.00 H new ATOM 162 N VAL A 14 15.746 0.845 -1.925 1.00 0.00 N ATOM 163 CA VAL A 14 16.506 0.722 -3.163 1.00 0.00 C ATOM 164 C VAL A 14 16.590 2.059 -3.890 1.00 0.00 C ATOM 165 O VAL A 14 15.659 2.864 -3.843 1.00 0.00 O ATOM 166 CB VAL A 14 15.882 -0.324 -4.104 1.00 0.00 C ATOM 167 CG1 VAL A 14 16.680 -0.425 -5.395 1.00 0.00 C ATOM 168 CG2 VAL A 14 15.795 -1.677 -3.414 1.00 0.00 C ATOM 0 H VAL A 14 14.810 1.234 -2.042 1.00 0.00 H new ATOM 0 HA VAL A 14 17.509 0.397 -2.888 1.00 0.00 H new ATOM 0 HB VAL A 14 14.871 -0.004 -4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 14 16.224 -1.169 -6.048 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.685 0.543 -5.896 1.00 0.00 H new ATOM 0 HG13 VAL A 14 17.704 -0.721 -5.168 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.351 -2.404 -4.094 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.795 -2.007 -3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.176 -1.591 -2.521 1.00 0.00 H new ATOM 178 N LYS A 15 17.711 2.291 -4.565 1.00 0.00 N ATOM 179 CA LYS A 15 17.917 3.530 -5.305 1.00 0.00 C ATOM 180 C LYS A 15 17.733 3.305 -6.803 1.00 0.00 C ATOM 181 O LYS A 15 18.385 2.448 -7.397 1.00 0.00 O ATOM 182 CB LYS A 15 19.316 4.085 -5.031 1.00 0.00 C ATOM 183 CG LYS A 15 19.569 5.440 -5.670 1.00 0.00 C ATOM 184 CD LYS A 15 21.028 5.849 -5.550 1.00 0.00 C ATOM 185 CE LYS A 15 21.200 7.351 -5.717 1.00 0.00 C ATOM 186 NZ LYS A 15 22.581 7.792 -5.375 1.00 0.00 N ATOM 0 H LYS A 15 18.491 1.636 -4.615 1.00 0.00 H new ATOM 0 HA LYS A 15 17.174 4.253 -4.969 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.460 4.168 -3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 15 20.058 3.375 -5.398 1.00 0.00 H new ATOM 0 HG2 LYS A 15 19.285 5.406 -6.722 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.939 6.191 -5.194 1.00 0.00 H new ATOM 0 HD2 LYS A 15 21.414 5.543 -4.578 1.00 0.00 H new ATOM 0 HD3 LYS A 15 21.617 5.328 -6.305 1.00 0.00 H new ATOM 0 HE2 LYS A 15 20.974 7.630 -6.746 1.00 0.00 H new ATOM 0 HE3 LYS A 15 20.484 7.872 -5.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 22.658 8.821 -5.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 22.788 7.548 -4.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 23.262 7.315 -5.999 1.00 0.00 H new ATOM 200 N GLY A 16 16.841 4.084 -7.408 1.00 0.00 N ATOM 201 CA GLY A 16 16.588 3.955 -8.831 1.00 0.00 C ATOM 202 C GLY A 16 15.112 3.826 -9.149 1.00 0.00 C ATOM 203 O GLY A 16 14.262 4.074 -8.293 1.00 0.00 O ATOM 0 H GLY A 16 16.289 4.802 -6.938 1.00 0.00 H new ATOM 0 HA2 GLY A 16 16.993 4.824 -9.349 1.00 0.00 H new ATOM 0 HA3 GLY A 16 17.116 3.081 -9.213 1.00 0.00 H new ATOM 207 N ASP A 17 14.805 3.438 -10.382 1.00 0.00 N ATOM 208 CA ASP A 17 13.420 3.277 -10.811 1.00 0.00 C ATOM 209 C ASP A 17 12.631 2.452 -9.800 1.00 0.00 C ATOM 210 O ASP A 17 13.206 1.824 -8.910 1.00 0.00 O ATOM 211 CB ASP A 17 13.365 2.612 -12.187 1.00 0.00 C ATOM 212 CG ASP A 17 14.543 2.991 -13.062 1.00 0.00 C ATOM 213 OD1 ASP A 17 15.680 2.594 -12.730 1.00 0.00 O ATOM 214 OD2 ASP A 17 14.328 3.683 -14.078 1.00 0.00 O ATOM 0 H ASP A 17 15.496 3.229 -11.102 1.00 0.00 H new ATOM 0 HA ASP A 17 12.967 4.266 -10.876 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.342 1.529 -12.063 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.439 2.895 -12.687 1.00 0.00 H new ATOM 219 N LEU A 18 11.310 2.458 -9.942 1.00 0.00 N ATOM 220 CA LEU A 18 10.440 1.710 -9.041 1.00 0.00 C ATOM 221 C LEU A 18 9.616 0.681 -9.808 1.00 0.00 C ATOM 222 O LEU A 18 9.318 -0.398 -9.295 1.00 0.00 O ATOM 223 CB LEU A 18 9.512 2.664 -8.287 1.00 0.00 C ATOM 224 CG LEU A 18 8.185 2.073 -7.810 1.00 0.00 C ATOM 225 CD1 LEU A 18 8.428 0.857 -6.930 1.00 0.00 C ATOM 226 CD2 LEU A 18 7.372 3.121 -7.064 1.00 0.00 C ATOM 0 H LEU A 18 10.818 2.973 -10.672 1.00 0.00 H new ATOM 0 HA LEU A 18 11.069 1.182 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 18 10.048 3.050 -7.420 1.00 0.00 H new ATOM 0 HB3 LEU A 18 9.296 3.515 -8.933 1.00 0.00 H new ATOM 0 HG LEU A 18 7.616 1.755 -8.683 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.472 0.450 -6.600 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.969 0.099 -7.497 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.018 1.149 -6.061 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.431 2.683 -6.732 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.935 3.470 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.167 3.962 -7.727 1.00 0.00 H new ATOM 238 N PHE A 19 9.253 1.021 -11.040 1.00 0.00 N ATOM 239 CA PHE A 19 8.464 0.126 -11.879 1.00 0.00 C ATOM 240 C PHE A 19 9.358 -0.627 -12.860 1.00 0.00 C ATOM 241 O PHE A 19 9.158 -1.815 -13.112 1.00 0.00 O ATOM 242 CB PHE A 19 7.400 0.916 -12.644 1.00 0.00 C ATOM 243 CG PHE A 19 6.682 1.928 -11.798 1.00 0.00 C ATOM 244 CD1 PHE A 19 5.999 1.538 -10.657 1.00 0.00 C ATOM 245 CD2 PHE A 19 6.690 3.270 -12.144 1.00 0.00 C ATOM 246 CE1 PHE A 19 5.337 2.468 -9.878 1.00 0.00 C ATOM 247 CE2 PHE A 19 6.029 4.204 -11.368 1.00 0.00 C ATOM 248 CZ PHE A 19 5.353 3.802 -10.233 1.00 0.00 C ATOM 0 H PHE A 19 9.492 1.910 -11.480 1.00 0.00 H new ATOM 0 HA PHE A 19 7.972 -0.600 -11.232 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.871 1.425 -13.484 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.672 0.220 -13.061 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.984 0.496 -10.373 1.00 0.00 H new ATOM 0 HD2 PHE A 19 7.219 3.590 -13.030 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.807 2.151 -8.992 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.041 5.247 -11.649 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.838 4.530 -9.624 1.00 0.00 H new ATOM 258 N ALA A 20 10.343 0.074 -13.412 1.00 0.00 N ATOM 259 CA ALA A 20 11.268 -0.528 -14.364 1.00 0.00 C ATOM 260 C ALA A 20 12.139 -1.585 -13.692 1.00 0.00 C ATOM 261 O ALA A 20 12.522 -2.575 -14.315 1.00 0.00 O ATOM 262 CB ALA A 20 12.137 0.544 -15.006 1.00 0.00 C ATOM 0 H ALA A 20 10.521 1.059 -13.216 1.00 0.00 H new ATOM 0 HA ALA A 20 10.682 -1.019 -15.141 1.00 0.00 H new ATOM 0 HB1 ALA A 20 12.823 0.080 -15.715 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.504 1.260 -15.530 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.707 1.061 -14.234 1.00 0.00 H new ATOM 268 N CYS A 21 12.447 -1.367 -12.418 1.00 0.00 N ATOM 269 CA CYS A 21 13.274 -2.300 -11.661 1.00 0.00 C ATOM 270 C CYS A 21 12.626 -3.680 -11.607 1.00 0.00 C ATOM 271 O CYS A 21 13.187 -4.675 -12.067 1.00 0.00 O ATOM 272 CB CYS A 21 13.505 -1.775 -10.243 1.00 0.00 C ATOM 273 SG CYS A 21 15.032 -0.827 -10.046 1.00 0.00 S ATOM 0 H CYS A 21 12.137 -0.553 -11.888 1.00 0.00 H new ATOM 0 HA CYS A 21 14.235 -2.389 -12.168 1.00 0.00 H new ATOM 0 HB2 CYS A 21 12.661 -1.147 -9.958 1.00 0.00 H new ATOM 0 HB3 CYS A 21 13.522 -2.619 -9.553 1.00 0.00 H new ATOM 0 HG CYS A 21 14.751 0.358 -9.592 1.00 0.00 H new ATOM 279 N PRO A 22 11.417 -3.744 -11.030 1.00 0.00 N ATOM 280 CA PRO A 22 10.667 -4.996 -10.900 1.00 0.00 C ATOM 281 C PRO A 22 10.161 -5.511 -12.243 1.00 0.00 C ATOM 282 O PRO A 22 10.293 -4.839 -13.267 1.00 0.00 O ATOM 283 CB PRO A 22 9.492 -4.614 -9.997 1.00 0.00 C ATOM 284 CG PRO A 22 9.313 -3.150 -10.206 1.00 0.00 C ATOM 285 CD PRO A 22 10.689 -2.598 -10.460 1.00 0.00 C ATOM 0 HA PRO A 22 11.284 -5.801 -10.501 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.591 -5.165 -10.266 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.705 -4.842 -8.953 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.652 -2.954 -11.050 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.860 -2.683 -9.331 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.663 -1.755 -11.151 1.00 0.00 H new ATOM 0 HD3 PRO A 22 11.155 -2.243 -9.541 1.00 0.00 H new ATOM 293 N LYS A 23 9.581 -6.706 -12.233 1.00 0.00 N ATOM 294 CA LYS A 23 9.054 -7.311 -13.451 1.00 0.00 C ATOM 295 C LYS A 23 7.613 -7.771 -13.249 1.00 0.00 C ATOM 296 O LYS A 23 6.775 -7.630 -14.141 1.00 0.00 O ATOM 297 CB LYS A 23 9.924 -8.497 -13.874 1.00 0.00 C ATOM 298 CG LYS A 23 9.541 -9.081 -15.223 1.00 0.00 C ATOM 299 CD LYS A 23 10.197 -8.323 -16.365 1.00 0.00 C ATOM 300 CE LYS A 23 10.238 -9.156 -17.637 1.00 0.00 C ATOM 301 NZ LYS A 23 10.539 -8.326 -18.835 1.00 0.00 N ATOM 0 H LYS A 23 9.464 -7.275 -11.395 1.00 0.00 H new ATOM 0 HA LYS A 23 9.071 -6.557 -14.238 1.00 0.00 H new ATOM 0 HB2 LYS A 23 10.966 -8.179 -13.908 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.853 -9.277 -13.116 1.00 0.00 H new ATOM 0 HG2 LYS A 23 9.836 -10.129 -15.264 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.458 -9.050 -15.340 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.650 -7.399 -16.552 1.00 0.00 H new ATOM 0 HD3 LYS A 23 11.211 -8.041 -16.081 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.993 -9.935 -17.536 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.280 -9.657 -17.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 10.558 -8.931 -19.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.805 -7.598 -18.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.465 -7.868 -18.716 1.00 0.00 H new ATOM 315 N THR A 24 7.330 -8.319 -12.072 1.00 0.00 N ATOM 316 CA THR A 24 5.991 -8.799 -11.754 1.00 0.00 C ATOM 317 C THR A 24 5.465 -8.152 -10.477 1.00 0.00 C ATOM 318 O THR A 24 4.257 -7.985 -10.307 1.00 0.00 O ATOM 319 CB THR A 24 5.968 -10.330 -11.588 1.00 0.00 C ATOM 320 OG1 THR A 24 6.852 -10.722 -10.532 1.00 0.00 O ATOM 321 CG2 THR A 24 6.375 -11.020 -12.881 1.00 0.00 C ATOM 0 H THR A 24 8.011 -8.442 -11.322 1.00 0.00 H new ATOM 0 HA THR A 24 5.348 -8.522 -12.590 1.00 0.00 H new ATOM 0 HB THR A 24 4.951 -10.631 -11.339 1.00 0.00 H new ATOM 0 HG1 THR A 24 6.830 -11.697 -10.432 1.00 0.00 H new ATOM 0 HG21 THR A 24 6.351 -12.101 -12.740 1.00 0.00 H new ATOM 0 HG22 THR A 24 5.682 -10.743 -13.675 1.00 0.00 H new ATOM 0 HG23 THR A 24 7.384 -10.712 -13.156 1.00 0.00 H new ATOM 329 N ASP A 25 6.378 -7.790 -9.583 1.00 0.00 N ATOM 330 CA ASP A 25 6.005 -7.160 -8.322 1.00 0.00 C ATOM 331 C ASP A 25 4.807 -6.235 -8.510 1.00 0.00 C ATOM 332 O ASP A 25 4.662 -5.595 -9.552 1.00 0.00 O ATOM 333 CB ASP A 25 7.187 -6.375 -7.751 1.00 0.00 C ATOM 334 CG ASP A 25 8.117 -7.245 -6.928 1.00 0.00 C ATOM 335 OD1 ASP A 25 8.355 -8.404 -7.328 1.00 0.00 O ATOM 336 OD2 ASP A 25 8.607 -6.767 -5.884 1.00 0.00 O ATOM 0 H ASP A 25 7.382 -7.922 -9.708 1.00 0.00 H new ATOM 0 HA ASP A 25 5.727 -7.946 -7.620 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.747 -5.922 -8.569 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.813 -5.560 -7.131 1.00 0.00 H new ATOM 341 N SER A 26 3.951 -6.170 -7.495 1.00 0.00 N ATOM 342 CA SER A 26 2.763 -5.327 -7.551 1.00 0.00 C ATOM 343 C SER A 26 3.049 -3.946 -6.969 1.00 0.00 C ATOM 344 O SER A 26 4.115 -3.708 -6.399 1.00 0.00 O ATOM 345 CB SER A 26 1.609 -5.984 -6.790 1.00 0.00 C ATOM 346 OG SER A 26 0.853 -6.828 -7.641 1.00 0.00 O ATOM 0 H SER A 26 4.058 -6.691 -6.625 1.00 0.00 H new ATOM 0 HA SER A 26 2.480 -5.210 -8.597 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.003 -6.563 -5.955 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.963 -5.215 -6.368 1.00 0.00 H new ATOM 0 HG SER A 26 -0.096 -6.595 -7.573 1.00 0.00 H new ATOM 352 N LEU A 27 2.090 -3.038 -7.116 1.00 0.00 N ATOM 353 CA LEU A 27 2.237 -1.680 -6.606 1.00 0.00 C ATOM 354 C LEU A 27 1.123 -1.345 -5.619 1.00 0.00 C ATOM 355 O LEU A 27 -0.005 -1.816 -5.758 1.00 0.00 O ATOM 356 CB LEU A 27 2.229 -0.676 -7.760 1.00 0.00 C ATOM 357 CG LEU A 27 3.165 -0.990 -8.928 1.00 0.00 C ATOM 358 CD1 LEU A 27 2.976 0.020 -10.049 1.00 0.00 C ATOM 359 CD2 LEU A 27 4.613 -1.007 -8.462 1.00 0.00 C ATOM 0 H LEU A 27 1.202 -3.218 -7.585 1.00 0.00 H new ATOM 0 HA LEU A 27 3.192 -1.617 -6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.212 -0.603 -8.145 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.491 0.305 -7.364 1.00 0.00 H new ATOM 0 HG LEU A 27 2.917 -1.979 -9.312 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.650 -0.219 -10.872 1.00 0.00 H new ATOM 0 HD12 LEU A 27 1.945 -0.017 -10.402 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.197 1.021 -9.678 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.264 -1.232 -9.306 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.875 -0.032 -8.052 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.739 -1.770 -7.693 1.00 0.00 H new ATOM 371 N ALA A 28 1.448 -0.528 -4.622 1.00 0.00 N ATOM 372 CA ALA A 28 0.474 -0.127 -3.615 1.00 0.00 C ATOM 373 C ALA A 28 0.738 1.295 -3.131 1.00 0.00 C ATOM 374 O ALA A 28 1.805 1.590 -2.593 1.00 0.00 O ATOM 375 CB ALA A 28 0.497 -1.097 -2.443 1.00 0.00 C ATOM 0 H ALA A 28 2.378 -0.131 -4.491 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.515 -0.150 -4.073 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.235 -0.785 -1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.252 -2.099 -2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 28 1.490 -1.102 -1.995 1.00 0.00 H new ATOM 381 N HIS A 29 -0.240 2.173 -3.328 1.00 0.00 N ATOM 382 CA HIS A 29 -0.113 3.565 -2.911 1.00 0.00 C ATOM 383 C HIS A 29 -1.320 3.998 -2.085 1.00 0.00 C ATOM 384 O HIS A 29 -2.301 3.262 -1.969 1.00 0.00 O ATOM 385 CB HIS A 29 0.036 4.473 -4.132 1.00 0.00 C ATOM 386 CG HIS A 29 0.462 5.868 -3.793 1.00 0.00 C ATOM 387 ND1 HIS A 29 -0.406 6.939 -3.781 1.00 0.00 N ATOM 388 CD2 HIS A 29 1.674 6.365 -3.450 1.00 0.00 C ATOM 389 CE1 HIS A 29 0.253 8.034 -3.448 1.00 0.00 C ATOM 390 NE2 HIS A 29 1.517 7.713 -3.241 1.00 0.00 N ATOM 0 H HIS A 29 -1.129 1.946 -3.774 1.00 0.00 H new ATOM 0 HA HIS A 29 0.779 3.652 -2.291 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.765 4.035 -4.813 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -0.915 4.511 -4.664 1.00 0.00 H new ATOM 0 HD2 HIS A 29 2.593 5.805 -3.358 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -0.170 9.024 -3.360 1.00 0.00 H new ATOM 0 HE2 HIS A 29 2.257 8.361 -2.970 1.00 0.00 H new ATOM 398 N CYS A 30 -1.241 5.194 -1.512 1.00 0.00 N ATOM 399 CA CYS A 30 -2.327 5.723 -0.695 1.00 0.00 C ATOM 400 C CYS A 30 -3.102 6.798 -1.450 1.00 0.00 C ATOM 401 O CYS A 30 -2.530 7.795 -1.893 1.00 0.00 O ATOM 402 CB CYS A 30 -1.777 6.298 0.612 1.00 0.00 C ATOM 403 SG CYS A 30 -0.711 7.742 0.392 1.00 0.00 S ATOM 0 H CYS A 30 -0.437 5.815 -1.598 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.008 4.903 -0.465 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -2.613 6.571 1.256 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -1.216 5.521 1.131 1.00 0.00 H new ATOM 0 HG CYS A 30 -1.023 8.347 -0.715 1.00 0.00 H new ATOM 409 N ILE A 31 -4.406 6.588 -1.596 1.00 0.00 N ATOM 410 CA ILE A 31 -5.259 7.539 -2.299 1.00 0.00 C ATOM 411 C ILE A 31 -6.594 7.712 -1.583 1.00 0.00 C ATOM 412 O ILE A 31 -6.876 7.030 -0.598 1.00 0.00 O ATOM 413 CB ILE A 31 -5.520 7.094 -3.750 1.00 0.00 C ATOM 414 CG1 ILE A 31 -6.270 5.761 -3.771 1.00 0.00 C ATOM 415 CG2 ILE A 31 -4.210 6.983 -4.514 1.00 0.00 C ATOM 416 CD1 ILE A 31 -7.006 5.501 -5.067 1.00 0.00 C ATOM 0 H ILE A 31 -4.895 5.768 -1.237 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.729 8.492 -2.310 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.140 7.846 -4.239 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.561 4.952 -3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.984 5.742 -2.947 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.411 6.668 -5.538 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.712 7.952 -4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.567 6.249 -4.028 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.514 4.539 -5.010 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.740 6.290 -5.233 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.295 5.487 -5.893 1.00 0.00 H new ATOM 428 N SER A 32 -7.414 8.629 -2.087 1.00 0.00 N ATOM 429 CA SER A 32 -8.720 8.895 -1.495 1.00 0.00 C ATOM 430 C SER A 32 -9.823 8.180 -2.270 1.00 0.00 C ATOM 431 O SER A 32 -9.624 7.762 -3.410 1.00 0.00 O ATOM 432 CB SER A 32 -8.994 10.399 -1.466 1.00 0.00 C ATOM 433 OG SER A 32 -8.766 10.984 -2.737 1.00 0.00 O ATOM 0 H SER A 32 -7.197 9.200 -2.904 1.00 0.00 H new ATOM 0 HA SER A 32 -8.713 8.515 -0.473 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.025 10.578 -1.159 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.353 10.874 -0.723 1.00 0.00 H new ATOM 0 HG SER A 32 -8.934 11.948 -2.688 1.00 0.00 H new ATOM 439 N GLU A 33 -10.986 8.044 -1.641 1.00 0.00 N ATOM 440 CA GLU A 33 -12.121 7.379 -2.271 1.00 0.00 C ATOM 441 C GLU A 33 -12.372 7.937 -3.669 1.00 0.00 C ATOM 442 O GLU A 33 -12.449 7.189 -4.644 1.00 0.00 O ATOM 443 CB GLU A 33 -13.377 7.541 -1.412 1.00 0.00 C ATOM 444 CG GLU A 33 -13.270 6.881 -0.048 1.00 0.00 C ATOM 445 CD GLU A 33 -14.530 7.045 0.780 1.00 0.00 C ATOM 446 OE1 GLU A 33 -15.371 7.894 0.419 1.00 0.00 O ATOM 447 OE2 GLU A 33 -14.675 6.323 1.789 1.00 0.00 O ATOM 0 H GLU A 33 -11.167 8.385 -0.697 1.00 0.00 H new ATOM 0 HA GLU A 33 -11.884 6.319 -2.359 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.580 8.603 -1.277 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.229 7.118 -1.945 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -13.061 5.819 -0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.426 7.309 0.493 1.00 0.00 H new ATOM 454 N ASP A 34 -12.499 9.257 -3.758 1.00 0.00 N ATOM 455 CA ASP A 34 -12.741 9.917 -5.035 1.00 0.00 C ATOM 456 C ASP A 34 -11.852 9.330 -6.127 1.00 0.00 C ATOM 457 O ASP A 34 -12.203 9.356 -7.307 1.00 0.00 O ATOM 458 CB ASP A 34 -12.492 11.421 -4.911 1.00 0.00 C ATOM 459 CG ASP A 34 -11.167 11.736 -4.245 1.00 0.00 C ATOM 460 OD1 ASP A 34 -10.114 11.469 -4.862 1.00 0.00 O ATOM 461 OD2 ASP A 34 -11.183 12.250 -3.107 1.00 0.00 O ATOM 0 H ASP A 34 -12.438 9.890 -2.961 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.782 9.750 -5.311 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -12.513 11.873 -5.903 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -13.300 11.874 -4.337 1.00 0.00 H new ATOM 466 N CYS A 35 -10.701 8.804 -5.726 1.00 0.00 N ATOM 467 CA CYS A 35 -9.760 8.212 -6.671 1.00 0.00 C ATOM 468 C CYS A 35 -9.385 9.209 -7.762 1.00 0.00 C ATOM 469 O CYS A 35 -9.253 8.846 -8.931 1.00 0.00 O ATOM 470 CB CYS A 35 -10.360 6.953 -7.298 1.00 0.00 C ATOM 471 SG CYS A 35 -10.560 5.576 -6.144 1.00 0.00 S ATOM 0 H CYS A 35 -10.396 8.775 -4.753 1.00 0.00 H new ATOM 0 HA CYS A 35 -8.856 7.942 -6.125 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -11.333 7.200 -7.724 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.723 6.632 -8.123 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.407 5.908 -5.215 1.00 0.00 H new ATOM 477 N ARG A 36 -9.217 10.469 -7.372 1.00 0.00 N ATOM 478 CA ARG A 36 -8.861 11.520 -8.318 1.00 0.00 C ATOM 479 C ARG A 36 -7.349 11.721 -8.363 1.00 0.00 C ATOM 480 O ARG A 36 -6.863 12.851 -8.352 1.00 0.00 O ATOM 481 CB ARG A 36 -9.549 12.832 -7.938 1.00 0.00 C ATOM 482 CG ARG A 36 -10.998 12.913 -8.391 1.00 0.00 C ATOM 483 CD ARG A 36 -11.110 13.461 -9.805 1.00 0.00 C ATOM 484 NE ARG A 36 -12.416 14.065 -10.056 1.00 0.00 N ATOM 485 CZ ARG A 36 -12.821 15.199 -9.496 1.00 0.00 C ATOM 486 NH1 ARG A 36 -12.027 15.849 -8.657 1.00 0.00 N ATOM 487 NH2 ARG A 36 -14.024 15.685 -9.774 1.00 0.00 N ATOM 0 H ARG A 36 -9.322 10.786 -6.408 1.00 0.00 H new ATOM 0 HA ARG A 36 -9.200 11.213 -9.308 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -9.508 12.954 -6.856 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -8.994 13.663 -8.373 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -11.450 11.922 -8.347 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -11.559 13.550 -7.707 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -10.329 14.204 -9.969 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -10.939 12.656 -10.520 1.00 0.00 H new ATOM 0 HE ARG A 36 -13.052 13.590 -10.697 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -11.102 15.478 -8.440 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -12.341 16.720 -8.229 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -14.639 15.188 -10.418 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -14.334 16.556 -9.343 1.00 0.00 H new ATOM 501 N MET A 37 -6.612 10.616 -8.412 1.00 0.00 N ATOM 502 CA MET A 37 -5.155 10.672 -8.459 1.00 0.00 C ATOM 503 C MET A 37 -4.683 11.723 -9.459 1.00 0.00 C ATOM 504 O MET A 37 -4.882 11.581 -10.664 1.00 0.00 O ATOM 505 CB MET A 37 -4.583 9.303 -8.833 1.00 0.00 C ATOM 506 CG MET A 37 -4.796 8.243 -7.765 1.00 0.00 C ATOM 507 SD MET A 37 -4.304 6.597 -8.312 1.00 0.00 S ATOM 508 CE MET A 37 -5.371 6.380 -9.734 1.00 0.00 C ATOM 0 H MET A 37 -6.999 9.672 -8.420 1.00 0.00 H new ATOM 0 HA MET A 37 -4.795 10.951 -7.469 1.00 0.00 H new ATOM 0 HB2 MET A 37 -5.043 8.968 -9.763 1.00 0.00 H new ATOM 0 HB3 MET A 37 -3.515 9.405 -9.024 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.227 8.511 -6.874 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.848 8.227 -7.479 1.00 0.00 H new ATOM 0 HE1 MET A 37 -5.555 5.317 -9.892 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.318 6.891 -9.560 1.00 0.00 H new ATOM 0 HE3 MET A 37 -4.890 6.800 -10.617 1.00 0.00 H new ATOM 518 N GLY A 38 -4.057 12.780 -8.948 1.00 0.00 N ATOM 519 CA GLY A 38 -3.567 13.839 -9.810 1.00 0.00 C ATOM 520 C GLY A 38 -2.610 14.773 -9.095 1.00 0.00 C ATOM 521 O GLY A 38 -2.728 15.993 -9.202 1.00 0.00 O ATOM 0 H GLY A 38 -3.881 12.921 -7.953 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -3.065 13.399 -10.671 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.412 14.412 -10.192 1.00 0.00 H new ATOM 525 N ALA A 39 -1.662 14.198 -8.363 1.00 0.00 N ATOM 526 CA ALA A 39 -0.681 14.987 -7.627 1.00 0.00 C ATOM 527 C ALA A 39 0.554 14.157 -7.296 1.00 0.00 C ATOM 528 O ALA A 39 0.455 13.099 -6.675 1.00 0.00 O ATOM 529 CB ALA A 39 -1.301 15.546 -6.355 1.00 0.00 C ATOM 0 H ALA A 39 -1.552 13.189 -8.264 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.369 15.817 -8.261 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.558 16.133 -5.815 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.148 16.182 -6.612 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.642 14.724 -5.725 1.00 0.00 H new ATOM 535 N GLY A 40 1.718 14.643 -7.715 1.00 0.00 N ATOM 536 CA GLY A 40 2.956 13.932 -7.454 1.00 0.00 C ATOM 537 C GLY A 40 3.030 12.607 -8.186 1.00 0.00 C ATOM 538 O GLY A 40 2.345 12.406 -9.189 1.00 0.00 O ATOM 0 H GLY A 40 1.826 15.516 -8.231 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.799 14.555 -7.752 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.052 13.757 -6.382 1.00 0.00 H new ATOM 542 N ILE A 41 3.863 11.701 -7.684 1.00 0.00 N ATOM 543 CA ILE A 41 4.023 10.389 -8.298 1.00 0.00 C ATOM 544 C ILE A 41 2.671 9.784 -8.664 1.00 0.00 C ATOM 545 O ILE A 41 2.519 9.173 -9.721 1.00 0.00 O ATOM 546 CB ILE A 41 4.770 9.418 -7.364 1.00 0.00 C ATOM 547 CG1 ILE A 41 5.042 8.094 -8.081 1.00 0.00 C ATOM 548 CG2 ILE A 41 3.969 9.184 -6.092 1.00 0.00 C ATOM 549 CD1 ILE A 41 6.267 7.370 -7.569 1.00 0.00 C ATOM 0 H ILE A 41 4.437 11.852 -6.854 1.00 0.00 H new ATOM 0 HA ILE A 41 4.611 10.535 -9.204 1.00 0.00 H new ATOM 0 HB ILE A 41 5.726 9.864 -7.090 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.173 7.445 -7.970 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.162 8.286 -9.147 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.510 8.496 -5.443 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.823 10.132 -5.574 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.999 8.756 -6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.398 6.440 -8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.146 8.000 -7.705 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.141 7.147 -6.510 1.00 0.00 H new ATOM 561 N ALA A 42 1.692 9.961 -7.783 1.00 0.00 N ATOM 562 CA ALA A 42 0.352 9.437 -8.014 1.00 0.00 C ATOM 563 C ALA A 42 -0.033 9.545 -9.486 1.00 0.00 C ATOM 564 O ALA A 42 -0.623 8.626 -10.053 1.00 0.00 O ATOM 565 CB ALA A 42 -0.659 10.171 -7.147 1.00 0.00 C ATOM 0 H ALA A 42 1.802 10.464 -6.902 1.00 0.00 H new ATOM 0 HA ALA A 42 0.349 8.382 -7.741 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.655 9.769 -7.330 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.402 10.038 -6.096 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.646 11.233 -7.392 1.00 0.00 H new ATOM 571 N VAL A 43 0.304 10.676 -10.099 1.00 0.00 N ATOM 572 CA VAL A 43 -0.006 10.904 -11.505 1.00 0.00 C ATOM 573 C VAL A 43 0.502 9.759 -12.374 1.00 0.00 C ATOM 574 O VAL A 43 -0.249 9.183 -13.162 1.00 0.00 O ATOM 575 CB VAL A 43 0.606 12.225 -12.008 1.00 0.00 C ATOM 576 CG1 VAL A 43 0.234 12.468 -13.462 1.00 0.00 C ATOM 577 CG2 VAL A 43 0.157 13.387 -11.133 1.00 0.00 C ATOM 0 H VAL A 43 0.791 11.448 -9.644 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.092 10.961 -11.583 1.00 0.00 H new ATOM 0 HB VAL A 43 1.691 12.149 -11.944 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.676 13.406 -13.799 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.610 11.649 -14.075 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.851 12.524 -13.556 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.599 14.313 -11.502 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.930 13.466 -11.163 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.480 13.215 -10.106 1.00 0.00 H new ATOM 587 N LEU A 44 1.781 9.433 -12.224 1.00 0.00 N ATOM 588 CA LEU A 44 2.391 8.355 -12.994 1.00 0.00 C ATOM 589 C LEU A 44 1.449 7.159 -13.098 1.00 0.00 C ATOM 590 O LEU A 44 1.247 6.607 -14.180 1.00 0.00 O ATOM 591 CB LEU A 44 3.710 7.925 -12.350 1.00 0.00 C ATOM 592 CG LEU A 44 4.895 8.871 -12.551 1.00 0.00 C ATOM 593 CD1 LEU A 44 6.041 8.494 -11.625 1.00 0.00 C ATOM 594 CD2 LEU A 44 5.351 8.855 -14.002 1.00 0.00 C ATOM 0 H LEU A 44 2.416 9.900 -11.576 1.00 0.00 H new ATOM 0 HA LEU A 44 2.589 8.727 -13.999 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.546 7.803 -11.279 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.982 6.946 -12.744 1.00 0.00 H new ATOM 0 HG LEU A 44 4.574 9.883 -12.304 1.00 0.00 H new ATOM 0 HD11 LEU A 44 6.875 9.178 -11.782 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.708 8.559 -10.589 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.362 7.475 -11.840 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.195 9.534 -14.126 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.655 7.845 -14.277 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.531 9.175 -14.645 1.00 0.00 H new ATOM 606 N PHE A 45 0.873 6.766 -11.967 1.00 0.00 N ATOM 607 CA PHE A 45 -0.048 5.637 -11.930 1.00 0.00 C ATOM 608 C PHE A 45 -1.184 5.829 -12.931 1.00 0.00 C ATOM 609 O PHE A 45 -1.595 4.888 -13.610 1.00 0.00 O ATOM 610 CB PHE A 45 -0.620 5.463 -10.521 1.00 0.00 C ATOM 611 CG PHE A 45 0.293 4.714 -9.593 1.00 0.00 C ATOM 612 CD1 PHE A 45 1.401 5.336 -9.039 1.00 0.00 C ATOM 613 CD2 PHE A 45 0.044 3.390 -9.273 1.00 0.00 C ATOM 614 CE1 PHE A 45 2.243 4.649 -8.185 1.00 0.00 C ATOM 615 CE2 PHE A 45 0.882 2.698 -8.419 1.00 0.00 C ATOM 616 CZ PHE A 45 1.982 3.329 -7.874 1.00 0.00 C ATOM 0 H PHE A 45 1.028 7.213 -11.063 1.00 0.00 H new ATOM 0 HA PHE A 45 0.507 4.739 -12.203 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.829 6.446 -10.098 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.572 4.935 -10.586 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.609 6.369 -9.277 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.816 2.892 -9.696 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.104 5.144 -7.761 1.00 0.00 H new ATOM 0 HE2 PHE A 45 0.676 1.665 -8.179 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.638 2.791 -7.205 1.00 0.00 H new ATOM 626 N LYS A 46 -1.687 7.056 -13.017 1.00 0.00 N ATOM 627 CA LYS A 46 -2.774 7.375 -13.935 1.00 0.00 C ATOM 628 C LYS A 46 -2.309 7.280 -15.384 1.00 0.00 C ATOM 629 O LYS A 46 -3.110 7.053 -16.291 1.00 0.00 O ATOM 630 CB LYS A 46 -3.313 8.779 -13.652 1.00 0.00 C ATOM 631 CG LYS A 46 -4.348 9.248 -14.660 1.00 0.00 C ATOM 632 CD LYS A 46 -4.902 10.615 -14.295 1.00 0.00 C ATOM 633 CE LYS A 46 -3.993 11.733 -14.780 1.00 0.00 C ATOM 634 NZ LYS A 46 -4.744 12.998 -15.014 1.00 0.00 N ATOM 0 H LYS A 46 -1.359 7.846 -12.462 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.571 6.648 -13.780 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.755 8.795 -12.656 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -2.481 9.483 -13.643 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.898 9.290 -15.652 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -5.163 8.526 -14.709 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.893 10.735 -14.732 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.020 10.684 -13.214 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -3.208 11.908 -14.044 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -3.502 11.426 -15.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -4.088 13.735 -15.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.477 12.839 -15.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.192 13.305 -14.127 1.00 0.00 H new ATOM 648 N LYS A 47 -1.009 7.454 -15.596 1.00 0.00 N ATOM 649 CA LYS A 47 -0.435 7.386 -16.934 1.00 0.00 C ATOM 650 C LYS A 47 -0.108 5.945 -17.313 1.00 0.00 C ATOM 651 O LYS A 47 -0.260 5.546 -18.468 1.00 0.00 O ATOM 652 CB LYS A 47 0.830 8.244 -17.014 1.00 0.00 C ATOM 653 CG LYS A 47 0.739 9.536 -16.221 1.00 0.00 C ATOM 654 CD LYS A 47 2.116 10.090 -15.897 1.00 0.00 C ATOM 655 CE LYS A 47 2.552 11.132 -16.915 1.00 0.00 C ATOM 656 NZ LYS A 47 4.034 11.184 -17.055 1.00 0.00 N ATOM 0 H LYS A 47 -0.332 7.643 -14.857 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.173 7.771 -17.638 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.677 7.663 -16.650 1.00 0.00 H new ATOM 0 HB3 LYS A 47 1.032 8.482 -18.058 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.174 10.274 -16.790 1.00 0.00 H new ATOM 0 HG3 LYS A 47 0.191 9.358 -15.296 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.105 10.534 -14.902 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.841 9.276 -15.875 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.104 10.905 -17.882 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.181 12.112 -16.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 4.291 11.906 -17.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.461 11.426 -16.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.386 10.256 -17.367 1.00 0.00 H new ATOM 670 N LYS A 48 0.339 5.167 -16.334 1.00 0.00 N ATOM 671 CA LYS A 48 0.684 3.769 -16.563 1.00 0.00 C ATOM 672 C LYS A 48 -0.571 2.923 -16.757 1.00 0.00 C ATOM 673 O LYS A 48 -0.686 2.180 -17.732 1.00 0.00 O ATOM 674 CB LYS A 48 1.502 3.225 -15.389 1.00 0.00 C ATOM 675 CG LYS A 48 2.896 3.819 -15.292 1.00 0.00 C ATOM 676 CD LYS A 48 3.922 2.953 -16.003 1.00 0.00 C ATOM 677 CE LYS A 48 5.249 2.938 -15.260 1.00 0.00 C ATOM 678 NZ LYS A 48 6.161 1.878 -15.774 1.00 0.00 N ATOM 0 H LYS A 48 0.471 5.481 -15.373 1.00 0.00 H new ATOM 0 HA LYS A 48 1.283 3.713 -17.472 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.966 3.424 -14.461 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.583 2.142 -15.485 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.898 4.818 -15.727 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.174 3.928 -14.244 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.542 1.935 -16.092 1.00 0.00 H new ATOM 0 HD3 LYS A 48 4.075 3.326 -17.016 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.731 3.911 -15.358 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.068 2.778 -14.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.124 2.046 -15.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.829 0.947 -15.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.167 1.900 -16.814 1.00 0.00 H new ATOM 692 N PHE A 49 -1.510 3.043 -15.824 1.00 0.00 N ATOM 693 CA PHE A 49 -2.756 2.290 -15.893 1.00 0.00 C ATOM 694 C PHE A 49 -3.949 3.227 -16.058 1.00 0.00 C ATOM 695 O PHE A 49 -4.679 3.153 -17.046 1.00 0.00 O ATOM 696 CB PHE A 49 -2.933 1.438 -14.634 1.00 0.00 C ATOM 697 CG PHE A 49 -1.641 0.903 -14.086 1.00 0.00 C ATOM 698 CD1 PHE A 49 -1.045 -0.215 -14.647 1.00 0.00 C ATOM 699 CD2 PHE A 49 -1.022 1.518 -13.010 1.00 0.00 C ATOM 700 CE1 PHE A 49 0.144 -0.710 -14.146 1.00 0.00 C ATOM 701 CE2 PHE A 49 0.168 1.029 -12.505 1.00 0.00 C ATOM 702 CZ PHE A 49 0.750 -0.088 -13.072 1.00 0.00 C ATOM 0 H PHE A 49 -1.431 3.655 -15.012 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.707 1.635 -16.763 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.424 2.036 -13.866 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.596 0.603 -14.860 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.515 -0.706 -15.486 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.475 2.390 -12.561 1.00 0.00 H new ATOM 0 HE1 PHE A 49 0.598 -1.582 -14.593 1.00 0.00 H new ATOM 0 HE2 PHE A 49 0.642 1.520 -11.668 1.00 0.00 H new ATOM 0 HZ PHE A 49 1.678 -0.474 -12.676 1.00 0.00 H new ATOM 712 N GLY A 50 -4.141 4.109 -15.082 1.00 0.00 N ATOM 713 CA GLY A 50 -5.247 5.048 -15.137 1.00 0.00 C ATOM 714 C GLY A 50 -6.591 4.355 -15.232 1.00 0.00 C ATOM 715 O GLY A 50 -7.027 3.977 -16.319 1.00 0.00 O ATOM 0 H GLY A 50 -3.551 4.190 -14.254 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.229 5.679 -14.248 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.119 5.705 -15.997 1.00 0.00 H new ATOM 719 N GLY A 51 -7.250 4.185 -14.090 1.00 0.00 N ATOM 720 CA GLY A 51 -8.546 3.531 -14.071 1.00 0.00 C ATOM 721 C GLY A 51 -9.471 4.107 -13.017 1.00 0.00 C ATOM 722 O GLY A 51 -10.064 3.368 -12.230 1.00 0.00 O ATOM 0 H GLY A 51 -6.910 4.488 -13.178 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.013 3.628 -15.051 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.409 2.465 -13.887 1.00 0.00 H new ATOM 726 N VAL A 52 -9.593 5.430 -12.998 1.00 0.00 N ATOM 727 CA VAL A 52 -10.452 6.105 -12.032 1.00 0.00 C ATOM 728 C VAL A 52 -11.852 5.503 -12.027 1.00 0.00 C ATOM 729 O VAL A 52 -12.503 5.430 -10.985 1.00 0.00 O ATOM 730 CB VAL A 52 -10.554 7.613 -12.329 1.00 0.00 C ATOM 731 CG1 VAL A 52 -9.199 8.284 -12.160 1.00 0.00 C ATOM 732 CG2 VAL A 52 -11.101 7.844 -13.729 1.00 0.00 C ATOM 0 H VAL A 52 -9.108 6.056 -13.641 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.996 5.966 -11.052 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.245 8.060 -11.615 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.291 9.349 -12.374 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.851 8.148 -11.136 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.483 7.836 -12.849 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.166 8.915 -13.922 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -10.436 7.383 -14.460 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -12.093 7.399 -13.810 1.00 0.00 H new ATOM 742 N GLN A 53 -12.310 5.074 -13.199 1.00 0.00 N ATOM 743 CA GLN A 53 -13.635 4.478 -13.329 1.00 0.00 C ATOM 744 C GLN A 53 -13.607 3.001 -12.950 1.00 0.00 C ATOM 745 O GLN A 53 -14.591 2.462 -12.444 1.00 0.00 O ATOM 746 CB GLN A 53 -14.152 4.640 -14.759 1.00 0.00 C ATOM 747 CG GLN A 53 -15.572 4.135 -14.954 1.00 0.00 C ATOM 748 CD GLN A 53 -16.606 5.038 -14.309 1.00 0.00 C ATOM 749 OE1 GLN A 53 -16.874 6.138 -14.793 1.00 0.00 O ATOM 750 NE2 GLN A 53 -17.192 4.577 -13.211 1.00 0.00 N ATOM 0 H GLN A 53 -11.784 5.128 -14.071 1.00 0.00 H new ATOM 0 HA GLN A 53 -14.308 4.997 -12.646 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -14.109 5.694 -15.035 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -13.489 4.105 -15.439 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -15.781 4.053 -16.021 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.658 3.133 -14.534 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -16.939 3.659 -12.845 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -17.895 5.140 -12.733 1.00 0.00 H new ATOM 759 N GLU A 54 -12.473 2.353 -13.198 1.00 0.00 N ATOM 760 CA GLU A 54 -12.319 0.937 -12.883 1.00 0.00 C ATOM 761 C GLU A 54 -12.234 0.721 -11.375 1.00 0.00 C ATOM 762 O GLU A 54 -12.708 -0.289 -10.853 1.00 0.00 O ATOM 763 CB GLU A 54 -11.068 0.375 -13.561 1.00 0.00 C ATOM 764 CG GLU A 54 -11.311 -0.114 -14.979 1.00 0.00 C ATOM 765 CD GLU A 54 -11.901 -1.510 -15.022 1.00 0.00 C ATOM 766 OE1 GLU A 54 -11.234 -2.452 -14.547 1.00 0.00 O ATOM 767 OE2 GLU A 54 -13.032 -1.660 -15.532 1.00 0.00 O ATOM 0 H GLU A 54 -11.649 2.785 -13.615 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.196 0.410 -13.259 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.297 1.146 -13.579 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.680 -0.450 -12.963 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.984 0.577 -15.487 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.370 -0.104 -15.529 1.00 0.00 H new ATOM 774 N LEU A 55 -11.628 1.677 -10.680 1.00 0.00 N ATOM 775 CA LEU A 55 -11.479 1.592 -9.231 1.00 0.00 C ATOM 776 C LEU A 55 -12.783 1.958 -8.528 1.00 0.00 C ATOM 777 O LEU A 55 -13.226 1.259 -7.616 1.00 0.00 O ATOM 778 CB LEU A 55 -10.355 2.516 -8.759 1.00 0.00 C ATOM 779 CG LEU A 55 -8.953 2.183 -9.270 1.00 0.00 C ATOM 780 CD1 LEU A 55 -8.012 3.357 -9.049 1.00 0.00 C ATOM 781 CD2 LEU A 55 -8.419 0.933 -8.588 1.00 0.00 C ATOM 0 H LEU A 55 -11.232 2.520 -11.096 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.226 0.563 -8.976 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.598 3.535 -9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.335 2.504 -7.669 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.014 1.989 -10.341 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.019 3.102 -9.419 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.386 4.229 -9.585 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.956 3.583 -7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.420 0.712 -8.964 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.373 1.097 -7.511 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.081 0.093 -8.799 1.00 0.00 H new ATOM 793 N LEU A 56 -13.393 3.056 -8.959 1.00 0.00 N ATOM 794 CA LEU A 56 -14.648 3.514 -8.373 1.00 0.00 C ATOM 795 C LEU A 56 -15.699 2.409 -8.403 1.00 0.00 C ATOM 796 O LEU A 56 -16.441 2.218 -7.441 1.00 0.00 O ATOM 797 CB LEU A 56 -15.164 4.745 -9.121 1.00 0.00 C ATOM 798 CG LEU A 56 -14.411 6.051 -8.866 1.00 0.00 C ATOM 799 CD1 LEU A 56 -14.822 7.111 -9.876 1.00 0.00 C ATOM 800 CD2 LEU A 56 -14.657 6.540 -7.446 1.00 0.00 C ATOM 0 H LEU A 56 -13.039 3.646 -9.712 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.458 3.781 -7.333 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.134 4.535 -10.190 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -16.210 4.895 -8.855 1.00 0.00 H new ATOM 0 HG LEU A 56 -13.344 5.862 -8.984 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -14.276 8.033 -9.678 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.593 6.762 -10.883 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.892 7.298 -9.792 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -14.113 7.470 -7.282 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.723 6.712 -7.300 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -14.311 5.788 -6.737 1.00 0.00 H new ATOM 812 N ASN A 57 -15.754 1.682 -9.515 1.00 0.00 N ATOM 813 CA ASN A 57 -16.713 0.594 -9.670 1.00 0.00 C ATOM 814 C ASN A 57 -16.700 -0.320 -8.448 1.00 0.00 C ATOM 815 O ASN A 57 -17.739 -0.834 -8.036 1.00 0.00 O ATOM 816 CB ASN A 57 -16.398 -0.215 -10.929 1.00 0.00 C ATOM 817 CG ASN A 57 -16.882 0.470 -12.193 1.00 0.00 C ATOM 818 OD1 ASN A 57 -17.950 1.083 -12.210 1.00 0.00 O ATOM 819 ND2 ASN A 57 -16.096 0.370 -13.258 1.00 0.00 N ATOM 0 H ASN A 57 -15.146 1.827 -10.321 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.708 1.030 -9.766 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.322 -0.375 -10.995 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -16.862 -1.198 -10.851 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -16.369 0.811 -14.136 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -15.219 -0.148 -13.198 1.00 0.00 H new ATOM 826 N GLN A 58 -15.517 -0.516 -7.875 1.00 0.00 N ATOM 827 CA GLN A 58 -15.370 -1.367 -6.700 1.00 0.00 C ATOM 828 C GLN A 58 -16.206 -0.842 -5.538 1.00 0.00 C ATOM 829 O GLN A 58 -16.691 -1.614 -4.712 1.00 0.00 O ATOM 830 CB GLN A 58 -13.900 -1.454 -6.288 1.00 0.00 C ATOM 831 CG GLN A 58 -12.982 -1.930 -7.403 1.00 0.00 C ATOM 832 CD GLN A 58 -11.576 -2.221 -6.917 1.00 0.00 C ATOM 833 OE1 GLN A 58 -11.382 -2.759 -5.827 1.00 0.00 O ATOM 834 NE2 GLN A 58 -10.585 -1.866 -7.726 1.00 0.00 N ATOM 0 H GLN A 58 -14.647 -0.098 -8.205 1.00 0.00 H new ATOM 0 HA GLN A 58 -15.727 -2.364 -6.958 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.568 -0.473 -5.949 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -13.809 -2.132 -5.439 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -13.400 -2.830 -7.853 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -12.942 -1.171 -8.185 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -10.791 -1.422 -8.621 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -9.617 -2.037 -7.453 1.00 0.00 H new ATOM 843 N GLN A 59 -16.370 0.476 -5.482 1.00 0.00 N ATOM 844 CA GLN A 59 -17.147 1.104 -4.420 1.00 0.00 C ATOM 845 C GLN A 59 -16.517 0.841 -3.056 1.00 0.00 C ATOM 846 O GLN A 59 -17.206 0.490 -2.098 1.00 0.00 O ATOM 847 CB GLN A 59 -18.586 0.586 -4.437 1.00 0.00 C ATOM 848 CG GLN A 59 -19.371 1.013 -5.667 1.00 0.00 C ATOM 849 CD GLN A 59 -20.857 0.741 -5.535 1.00 0.00 C ATOM 850 OE1 GLN A 59 -21.269 -0.369 -5.197 1.00 0.00 O ATOM 851 NE2 GLN A 59 -21.671 1.756 -5.801 1.00 0.00 N ATOM 0 H GLN A 59 -15.975 1.129 -6.159 1.00 0.00 H new ATOM 0 HA GLN A 59 -17.153 2.180 -4.597 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -18.572 -0.503 -4.385 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -19.102 0.942 -3.545 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -19.215 2.077 -5.842 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -18.985 0.487 -6.540 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -21.286 2.659 -6.078 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -22.681 1.632 -5.728 1.00 0.00 H new ATOM 860 N LYS A 60 -15.201 1.012 -2.975 1.00 0.00 N ATOM 861 CA LYS A 60 -14.476 0.795 -1.729 1.00 0.00 C ATOM 862 C LYS A 60 -14.656 1.977 -0.781 1.00 0.00 C ATOM 863 O LYS A 60 -15.154 3.032 -1.176 1.00 0.00 O ATOM 864 CB LYS A 60 -12.989 0.576 -2.012 1.00 0.00 C ATOM 865 CG LYS A 60 -12.705 -0.651 -2.861 1.00 0.00 C ATOM 866 CD LYS A 60 -12.949 -1.935 -2.086 1.00 0.00 C ATOM 867 CE LYS A 60 -13.085 -3.131 -3.016 1.00 0.00 C ATOM 868 NZ LYS A 60 -12.739 -4.407 -2.332 1.00 0.00 N ATOM 0 H LYS A 60 -14.615 1.300 -3.759 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.884 -0.096 -1.251 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.590 1.456 -2.516 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.457 0.483 -1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.338 -0.635 -3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.671 -0.624 -3.206 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.126 -2.104 -1.392 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.854 -1.833 -1.488 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.107 -3.185 -3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.435 -2.995 -3.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -12.712 -5.178 -3.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.807 -4.317 -1.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -13.456 -4.619 -1.609 1.00 0.00 H new ATOM 882 N LYS A 61 -14.246 1.795 0.469 1.00 0.00 N ATOM 883 CA LYS A 61 -14.358 2.846 1.473 1.00 0.00 C ATOM 884 C LYS A 61 -13.229 2.747 2.494 1.00 0.00 C ATOM 885 O LYS A 61 -12.453 1.792 2.484 1.00 0.00 O ATOM 886 CB LYS A 61 -15.711 2.760 2.183 1.00 0.00 C ATOM 887 CG LYS A 61 -16.899 2.933 1.252 1.00 0.00 C ATOM 888 CD LYS A 61 -17.024 4.369 0.770 1.00 0.00 C ATOM 889 CE LYS A 61 -18.328 4.593 0.020 1.00 0.00 C ATOM 890 NZ LYS A 61 -18.249 4.115 -1.388 1.00 0.00 N ATOM 0 H LYS A 61 -13.832 0.928 0.812 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.281 3.808 0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.789 1.794 2.682 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.754 3.524 2.959 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.791 2.268 0.395 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.813 2.641 1.769 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.972 5.046 1.623 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -16.183 4.610 0.120 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.136 4.074 0.535 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.574 5.655 0.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.388 4.917 -2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.315 3.690 -1.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.989 3.403 -1.555 1.00 0.00 H new ATOM 904 N SER A 62 -13.145 3.739 3.374 1.00 0.00 N ATOM 905 CA SER A 62 -12.109 3.765 4.400 1.00 0.00 C ATOM 906 C SER A 62 -11.963 2.396 5.058 1.00 0.00 C ATOM 907 O SER A 62 -12.948 1.693 5.280 1.00 0.00 O ATOM 908 CB SER A 62 -12.436 4.820 5.459 1.00 0.00 C ATOM 909 OG SER A 62 -12.656 6.088 4.865 1.00 0.00 O ATOM 0 H SER A 62 -13.782 4.535 3.397 1.00 0.00 H new ATOM 0 HA SER A 62 -11.164 4.022 3.921 1.00 0.00 H new ATOM 0 HB2 SER A 62 -13.322 4.517 6.017 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.617 4.887 6.175 1.00 0.00 H new ATOM 0 HG SER A 62 -11.852 6.639 4.963 1.00 0.00 H new ATOM 915 N GLY A 63 -10.724 2.025 5.369 1.00 0.00 N ATOM 916 CA GLY A 63 -10.470 0.742 5.998 1.00 0.00 C ATOM 917 C GLY A 63 -10.432 -0.397 4.998 1.00 0.00 C ATOM 918 O GLY A 63 -10.017 -1.507 5.329 1.00 0.00 O ATOM 0 H GLY A 63 -9.892 2.590 5.197 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.521 0.784 6.532 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -11.244 0.545 6.739 1.00 0.00 H new ATOM 922 N GLU A 64 -10.867 -0.121 3.773 1.00 0.00 N ATOM 923 CA GLU A 64 -10.883 -1.133 2.723 1.00 0.00 C ATOM 924 C GLU A 64 -9.832 -0.830 1.659 1.00 0.00 C ATOM 925 O GLU A 64 -9.380 0.307 1.523 1.00 0.00 O ATOM 926 CB GLU A 64 -12.268 -1.211 2.079 1.00 0.00 C ATOM 927 CG GLU A 64 -12.613 -2.589 1.539 1.00 0.00 C ATOM 928 CD GLU A 64 -12.853 -3.603 2.641 1.00 0.00 C ATOM 929 OE1 GLU A 64 -13.823 -3.426 3.407 1.00 0.00 O ATOM 930 OE2 GLU A 64 -12.072 -4.572 2.736 1.00 0.00 O ATOM 0 H GLU A 64 -11.213 0.794 3.483 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.648 -2.095 3.178 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -13.018 -0.920 2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -12.322 -0.488 1.266 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -13.504 -2.518 0.915 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -11.803 -2.938 0.899 1.00 0.00 H new ATOM 937 N VAL A 65 -9.446 -1.856 0.907 1.00 0.00 N ATOM 938 CA VAL A 65 -8.448 -1.700 -0.145 1.00 0.00 C ATOM 939 C VAL A 65 -9.023 -2.074 -1.507 1.00 0.00 C ATOM 940 O VAL A 65 -9.846 -2.983 -1.616 1.00 0.00 O ATOM 941 CB VAL A 65 -7.203 -2.565 0.129 1.00 0.00 C ATOM 942 CG1 VAL A 65 -7.586 -4.033 0.239 1.00 0.00 C ATOM 943 CG2 VAL A 65 -6.161 -2.357 -0.959 1.00 0.00 C ATOM 0 H VAL A 65 -9.809 -2.804 1.007 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.157 -0.650 -0.152 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.769 -2.256 1.080 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.694 -4.628 0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.294 -4.164 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.045 -4.360 -0.694 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.288 -2.975 -0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.582 -2.638 -1.924 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.865 -1.308 -0.984 1.00 0.00 H new ATOM 953 N ALA A 66 -8.584 -1.367 -2.543 1.00 0.00 N ATOM 954 CA ALA A 66 -9.053 -1.626 -3.898 1.00 0.00 C ATOM 955 C ALA A 66 -8.060 -2.493 -4.666 1.00 0.00 C ATOM 956 O ALA A 66 -6.860 -2.469 -4.394 1.00 0.00 O ATOM 957 CB ALA A 66 -9.291 -0.315 -4.634 1.00 0.00 C ATOM 0 H ALA A 66 -7.904 -0.610 -2.469 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.996 -2.169 -3.832 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.641 -0.524 -5.645 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.043 0.269 -4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.360 0.250 -4.682 1.00 0.00 H new ATOM 963 N VAL A 67 -8.570 -3.258 -5.626 1.00 0.00 N ATOM 964 CA VAL A 67 -7.728 -4.133 -6.434 1.00 0.00 C ATOM 965 C VAL A 67 -8.106 -4.052 -7.908 1.00 0.00 C ATOM 966 O VAL A 67 -9.277 -4.180 -8.268 1.00 0.00 O ATOM 967 CB VAL A 67 -7.831 -5.597 -5.968 1.00 0.00 C ATOM 968 CG1 VAL A 67 -6.879 -6.479 -6.763 1.00 0.00 C ATOM 969 CG2 VAL A 67 -7.549 -5.703 -4.477 1.00 0.00 C ATOM 0 H VAL A 67 -9.562 -3.290 -5.863 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.701 -3.790 -6.307 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.848 -5.946 -6.148 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.966 -7.510 -6.420 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -7.133 -6.426 -7.822 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.856 -6.133 -6.618 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.626 -6.745 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.544 -5.336 -4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -8.275 -5.105 -3.926 1.00 0.00 H new ATOM 979 N LEU A 68 -7.108 -3.838 -8.758 1.00 0.00 N ATOM 980 CA LEU A 68 -7.336 -3.740 -10.196 1.00 0.00 C ATOM 981 C LEU A 68 -6.295 -4.544 -10.968 1.00 0.00 C ATOM 982 O LEU A 68 -5.091 -4.356 -10.790 1.00 0.00 O ATOM 983 CB LEU A 68 -7.298 -2.277 -10.640 1.00 0.00 C ATOM 984 CG LEU A 68 -8.167 -1.918 -11.846 1.00 0.00 C ATOM 985 CD1 LEU A 68 -9.642 -2.031 -11.493 1.00 0.00 C ATOM 986 CD2 LEU A 68 -7.840 -0.517 -12.341 1.00 0.00 C ATOM 0 H LEU A 68 -6.134 -3.729 -8.477 1.00 0.00 H new ATOM 0 HA LEU A 68 -8.321 -4.153 -10.412 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.604 -1.655 -9.799 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.265 -2.015 -10.871 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.952 -2.624 -12.648 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -10.245 -1.772 -12.363 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.866 -3.053 -11.188 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.874 -1.349 -10.675 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.468 -0.279 -13.199 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -8.026 0.203 -11.544 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.791 -0.470 -12.634 1.00 0.00 H new ATOM 998 N LYS A 69 -6.766 -5.441 -11.828 1.00 0.00 N ATOM 999 CA LYS A 69 -5.877 -6.273 -12.631 1.00 0.00 C ATOM 1000 C LYS A 69 -5.336 -5.494 -13.826 1.00 0.00 C ATOM 1001 O LYS A 69 -6.008 -5.363 -14.849 1.00 0.00 O ATOM 1002 CB LYS A 69 -6.614 -7.523 -13.115 1.00 0.00 C ATOM 1003 CG LYS A 69 -5.873 -8.285 -14.199 1.00 0.00 C ATOM 1004 CD LYS A 69 -4.736 -9.112 -13.622 1.00 0.00 C ATOM 1005 CE LYS A 69 -4.425 -10.318 -14.495 1.00 0.00 C ATOM 1006 NZ LYS A 69 -4.280 -9.943 -15.928 1.00 0.00 N ATOM 0 H LYS A 69 -7.759 -5.611 -11.987 1.00 0.00 H new ATOM 0 HA LYS A 69 -5.037 -6.574 -12.005 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.782 -8.186 -12.267 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.595 -7.233 -13.492 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.568 -8.938 -14.726 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.477 -7.583 -14.933 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.845 -8.491 -13.527 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.001 -9.446 -12.619 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.506 -10.790 -14.148 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.220 -11.056 -14.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.826 -10.722 -16.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.219 -9.757 -16.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.693 -9.088 -16.005 1.00 0.00 H new ATOM 1020 N ARG A 70 -4.118 -4.981 -13.690 1.00 0.00 N ATOM 1021 CA ARG A 70 -3.487 -4.217 -14.759 1.00 0.00 C ATOM 1022 C ARG A 70 -2.014 -4.592 -14.899 1.00 0.00 C ATOM 1023 O ARG A 70 -1.266 -4.587 -13.922 1.00 0.00 O ATOM 1024 CB ARG A 70 -3.618 -2.717 -14.488 1.00 0.00 C ATOM 1025 CG ARG A 70 -5.040 -2.275 -14.183 1.00 0.00 C ATOM 1026 CD ARG A 70 -5.914 -2.314 -15.427 1.00 0.00 C ATOM 1027 NE ARG A 70 -5.417 -1.425 -16.473 1.00 0.00 N ATOM 1028 CZ ARG A 70 -5.708 -1.571 -17.761 1.00 0.00 C ATOM 1029 NH1 ARG A 70 -6.489 -2.565 -18.159 1.00 0.00 N ATOM 1030 NH2 ARG A 70 -5.217 -0.720 -18.654 1.00 0.00 N ATOM 0 H ARG A 70 -3.548 -5.081 -12.850 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.996 -4.457 -15.692 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -2.976 -2.451 -13.649 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -3.254 -2.167 -15.355 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.467 -2.922 -13.417 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -5.029 -1.264 -13.776 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.956 -3.334 -15.808 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.933 -2.030 -15.163 1.00 0.00 H new ATOM 0 HE ARG A 70 -4.813 -0.649 -16.200 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.868 -3.220 -17.476 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.711 -2.675 -19.149 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.616 0.046 -18.351 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -5.441 -0.833 -19.643 1.00 0.00 H new ATOM 1044 N ASP A 71 -1.606 -4.916 -16.121 1.00 0.00 N ATOM 1045 CA ASP A 71 -0.223 -5.294 -16.390 1.00 0.00 C ATOM 1046 C ASP A 71 0.108 -6.637 -15.749 1.00 0.00 C ATOM 1047 O ASP A 71 1.122 -6.778 -15.067 1.00 0.00 O ATOM 1048 CB ASP A 71 0.732 -4.217 -15.871 1.00 0.00 C ATOM 1049 CG ASP A 71 2.094 -4.284 -16.534 1.00 0.00 C ATOM 1050 OD1 ASP A 71 2.144 -4.469 -17.768 1.00 0.00 O ATOM 1051 OD2 ASP A 71 3.109 -4.151 -15.818 1.00 0.00 O ATOM 0 H ASP A 71 -2.213 -4.925 -16.941 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.101 -5.388 -17.469 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.295 -3.234 -16.044 1.00 0.00 H new ATOM 0 HB3 ASP A 71 0.850 -4.328 -14.793 1.00 0.00 H new ATOM 1056 N GLY A 72 -0.756 -7.623 -15.971 1.00 0.00 N ATOM 1057 CA GLY A 72 -0.538 -8.942 -15.407 1.00 0.00 C ATOM 1058 C GLY A 72 -0.163 -8.890 -13.939 1.00 0.00 C ATOM 1059 O GLY A 72 0.821 -9.500 -13.522 1.00 0.00 O ATOM 0 H GLY A 72 -1.603 -7.532 -16.532 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.442 -9.539 -15.527 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.253 -9.446 -15.963 1.00 0.00 H new ATOM 1063 N ARG A 73 -0.949 -8.159 -13.155 1.00 0.00 N ATOM 1064 CA ARG A 73 -0.692 -8.028 -11.726 1.00 0.00 C ATOM 1065 C ARG A 73 -1.905 -7.445 -11.007 1.00 0.00 C ATOM 1066 O ARG A 73 -2.912 -7.115 -11.634 1.00 0.00 O ATOM 1067 CB ARG A 73 0.531 -7.141 -11.486 1.00 0.00 C ATOM 1068 CG ARG A 73 0.424 -5.768 -12.128 1.00 0.00 C ATOM 1069 CD ARG A 73 1.623 -4.897 -11.787 1.00 0.00 C ATOM 1070 NE ARG A 73 2.751 -5.144 -12.681 1.00 0.00 N ATOM 1071 CZ ARG A 73 3.768 -4.303 -12.831 1.00 0.00 C ATOM 1072 NH1 ARG A 73 3.798 -3.166 -12.150 1.00 0.00 N ATOM 1073 NH2 ARG A 73 4.757 -4.598 -13.664 1.00 0.00 N ATOM 0 H ARG A 73 -1.768 -7.649 -13.485 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.496 -9.022 -11.325 1.00 0.00 H new ATOM 0 HB2 ARG A 73 0.676 -7.020 -10.413 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.416 -7.645 -11.873 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.348 -5.876 -13.210 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -0.490 -5.278 -11.792 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.337 -3.847 -11.846 1.00 0.00 H new ATOM 0 HD3 ARG A 73 1.928 -5.087 -10.758 1.00 0.00 H new ATOM 0 HE ARG A 73 2.758 -6.010 -13.220 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.039 -2.935 -11.509 1.00 0.00 H new ATOM 0 HH12 ARG A 73 4.580 -2.522 -12.267 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.737 -5.472 -14.190 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.537 -3.951 -13.778 1.00 0.00 H new ATOM 1087 N TYR A 74 -1.802 -7.323 -9.688 1.00 0.00 N ATOM 1088 CA TYR A 74 -2.892 -6.784 -8.883 1.00 0.00 C ATOM 1089 C TYR A 74 -2.428 -5.571 -8.082 1.00 0.00 C ATOM 1090 O TYR A 74 -1.702 -5.706 -7.096 1.00 0.00 O ATOM 1091 CB TYR A 74 -3.435 -7.857 -7.938 1.00 0.00 C ATOM 1092 CG TYR A 74 -3.741 -9.169 -8.624 1.00 0.00 C ATOM 1093 CD1 TYR A 74 -4.726 -9.252 -9.601 1.00 0.00 C ATOM 1094 CD2 TYR A 74 -3.046 -10.326 -8.295 1.00 0.00 C ATOM 1095 CE1 TYR A 74 -5.010 -10.449 -10.229 1.00 0.00 C ATOM 1096 CE2 TYR A 74 -3.322 -11.527 -8.919 1.00 0.00 C ATOM 1097 CZ TYR A 74 -4.304 -11.583 -9.886 1.00 0.00 C ATOM 1098 OH TYR A 74 -4.583 -12.778 -10.509 1.00 0.00 O ATOM 0 H TYR A 74 -0.975 -7.590 -9.154 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.688 -6.468 -9.558 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.708 -8.032 -7.145 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.342 -7.485 -7.462 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.279 -8.365 -9.874 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.277 -10.286 -7.538 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -5.780 -10.497 -10.984 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.772 -12.417 -8.651 1.00 0.00 H new ATOM 0 HH TYR A 74 -3.996 -13.477 -10.153 1.00 0.00 H new ATOM 1108 N ILE A 75 -2.853 -4.388 -8.512 1.00 0.00 N ATOM 1109 CA ILE A 75 -2.484 -3.152 -7.834 1.00 0.00 C ATOM 1110 C ILE A 75 -3.431 -2.856 -6.676 1.00 0.00 C ATOM 1111 O ILE A 75 -4.641 -3.057 -6.782 1.00 0.00 O ATOM 1112 CB ILE A 75 -2.488 -1.955 -8.804 1.00 0.00 C ATOM 1113 CG1 ILE A 75 -1.555 -2.226 -9.986 1.00 0.00 C ATOM 1114 CG2 ILE A 75 -2.076 -0.683 -8.078 1.00 0.00 C ATOM 1115 CD1 ILE A 75 -1.532 -1.109 -11.006 1.00 0.00 C ATOM 0 H ILE A 75 -3.453 -4.259 -9.327 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.475 -3.293 -7.448 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.500 -1.820 -9.187 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.544 -2.386 -9.611 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.863 -3.149 -10.477 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.084 0.154 -8.777 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.776 -0.484 -7.266 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.073 -0.806 -7.670 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.850 -1.369 -11.815 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.534 -0.963 -11.409 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.195 -0.188 -10.530 1.00 0.00 H new ATOM 1127 N TYR A 76 -2.872 -2.375 -5.571 1.00 0.00 N ATOM 1128 CA TYR A 76 -3.666 -2.052 -4.391 1.00 0.00 C ATOM 1129 C TYR A 76 -3.767 -0.541 -4.200 1.00 0.00 C ATOM 1130 O TYR A 76 -2.842 0.201 -4.530 1.00 0.00 O ATOM 1131 CB TYR A 76 -3.054 -2.695 -3.146 1.00 0.00 C ATOM 1132 CG TYR A 76 -2.883 -4.193 -3.260 1.00 0.00 C ATOM 1133 CD1 TYR A 76 -3.980 -5.044 -3.192 1.00 0.00 C ATOM 1134 CD2 TYR A 76 -1.626 -4.758 -3.434 1.00 0.00 C ATOM 1135 CE1 TYR A 76 -3.829 -6.413 -3.295 1.00 0.00 C ATOM 1136 CE2 TYR A 76 -1.466 -6.126 -3.539 1.00 0.00 C ATOM 1137 CZ TYR A 76 -2.570 -6.949 -3.469 1.00 0.00 C ATOM 1138 OH TYR A 76 -2.414 -8.312 -3.572 1.00 0.00 O ATOM 0 H TYR A 76 -1.872 -2.200 -5.468 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.670 -2.450 -4.540 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.082 -2.240 -2.953 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.686 -2.474 -2.286 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.967 -4.628 -3.056 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -0.759 -4.117 -3.488 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.692 -7.060 -3.240 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -0.482 -6.549 -3.675 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.290 -8.733 -3.694 1.00 0.00 H new ATOM 1148 N TYR A 77 -4.898 -0.094 -3.665 1.00 0.00 N ATOM 1149 CA TYR A 77 -5.122 1.327 -3.431 1.00 0.00 C ATOM 1150 C TYR A 77 -5.662 1.569 -2.024 1.00 0.00 C ATOM 1151 O TYR A 77 -6.873 1.561 -1.801 1.00 0.00 O ATOM 1152 CB TYR A 77 -6.097 1.889 -4.467 1.00 0.00 C ATOM 1153 CG TYR A 77 -5.665 1.650 -5.896 1.00 0.00 C ATOM 1154 CD1 TYR A 77 -5.770 0.390 -6.473 1.00 0.00 C ATOM 1155 CD2 TYR A 77 -5.152 2.684 -6.670 1.00 0.00 C ATOM 1156 CE1 TYR A 77 -5.376 0.167 -7.778 1.00 0.00 C ATOM 1157 CE2 TYR A 77 -4.757 2.470 -7.976 1.00 0.00 C ATOM 1158 CZ TYR A 77 -4.871 1.210 -8.526 1.00 0.00 C ATOM 1159 OH TYR A 77 -4.478 0.993 -9.826 1.00 0.00 O ATOM 0 H TYR A 77 -5.673 -0.695 -3.386 1.00 0.00 H new ATOM 0 HA TYR A 77 -4.165 1.840 -3.527 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.078 1.439 -4.312 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.209 2.961 -4.304 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.166 -0.429 -5.891 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.061 3.672 -6.243 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.463 -0.819 -8.210 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.361 3.285 -8.564 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.147 1.831 -10.212 1.00 0.00 H new ATOM 1169 N LEU A 78 -4.755 1.785 -1.078 1.00 0.00 N ATOM 1170 CA LEU A 78 -5.138 2.030 0.308 1.00 0.00 C ATOM 1171 C LEU A 78 -6.007 3.278 0.420 1.00 0.00 C ATOM 1172 O LEU A 78 -5.584 4.376 0.058 1.00 0.00 O ATOM 1173 CB LEU A 78 -3.892 2.182 1.182 1.00 0.00 C ATOM 1174 CG LEU A 78 -2.834 1.088 1.040 1.00 0.00 C ATOM 1175 CD1 LEU A 78 -1.447 1.647 1.315 1.00 0.00 C ATOM 1176 CD2 LEU A 78 -3.138 -0.072 1.977 1.00 0.00 C ATOM 0 H LEU A 78 -3.749 1.795 -1.245 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.717 1.175 0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.427 3.141 0.953 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.207 2.222 2.225 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.857 0.718 0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.707 0.853 1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.228 2.444 0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.410 2.045 2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.375 -0.842 1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.143 0.284 3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.115 -0.490 1.733 1.00 0.00 H new ATOM 1188 N ILE A 79 -7.224 3.102 0.924 1.00 0.00 N ATOM 1189 CA ILE A 79 -8.151 4.214 1.087 1.00 0.00 C ATOM 1190 C ILE A 79 -8.301 4.595 2.556 1.00 0.00 C ATOM 1191 O ILE A 79 -8.735 3.786 3.378 1.00 0.00 O ATOM 1192 CB ILE A 79 -9.540 3.878 0.511 1.00 0.00 C ATOM 1193 CG1 ILE A 79 -9.445 3.633 -0.996 1.00 0.00 C ATOM 1194 CG2 ILE A 79 -10.523 5.000 0.810 1.00 0.00 C ATOM 1195 CD1 ILE A 79 -10.490 2.672 -1.519 1.00 0.00 C ATOM 0 H ILE A 79 -7.591 2.199 1.226 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.732 5.057 0.537 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.904 2.967 0.986 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.545 4.585 -1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.455 3.243 -1.231 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.500 4.748 0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.608 5.131 1.889 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.166 5.926 0.359 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.363 2.546 -2.594 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.377 1.707 -1.024 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.484 3.070 -1.316 1.00 0.00 H new ATOM 1207 N THR A 80 -7.942 5.833 2.881 1.00 0.00 N ATOM 1208 CA THR A 80 -8.036 6.322 4.250 1.00 0.00 C ATOM 1209 C THR A 80 -8.915 7.565 4.331 1.00 0.00 C ATOM 1210 O THR A 80 -9.732 7.703 5.242 1.00 0.00 O ATOM 1211 CB THR A 80 -6.646 6.652 4.826 1.00 0.00 C ATOM 1212 OG1 THR A 80 -6.003 7.642 4.017 1.00 0.00 O ATOM 1213 CG2 THR A 80 -5.779 5.404 4.895 1.00 0.00 C ATOM 0 H THR A 80 -7.583 6.516 2.213 1.00 0.00 H new ATOM 0 HA THR A 80 -8.485 5.523 4.840 1.00 0.00 H new ATOM 0 HB THR A 80 -6.778 7.039 5.836 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.052 7.424 3.927 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.802 5.662 5.305 1.00 0.00 H new ATOM 0 HG22 THR A 80 -6.258 4.663 5.536 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.655 4.991 3.894 1.00 0.00 H new ATOM 1221 N LYS A 81 -8.744 8.468 3.371 1.00 0.00 N ATOM 1222 CA LYS A 81 -9.524 9.699 3.331 1.00 0.00 C ATOM 1223 C LYS A 81 -10.476 9.703 2.140 1.00 0.00 C ATOM 1224 O LYS A 81 -10.111 9.289 1.039 1.00 0.00 O ATOM 1225 CB LYS A 81 -8.594 10.913 3.258 1.00 0.00 C ATOM 1226 CG LYS A 81 -7.939 11.096 1.900 1.00 0.00 C ATOM 1227 CD LYS A 81 -6.740 12.026 1.981 1.00 0.00 C ATOM 1228 CE LYS A 81 -6.086 12.212 0.620 1.00 0.00 C ATOM 1229 NZ LYS A 81 -6.891 13.099 -0.265 1.00 0.00 N ATOM 0 H LYS A 81 -8.072 8.370 2.610 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.115 9.755 4.245 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.162 11.811 3.502 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.817 10.811 4.016 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.624 10.127 1.513 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.666 11.499 1.195 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.055 12.994 2.370 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.011 11.622 2.684 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.090 12.636 0.750 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.959 11.241 0.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.951 12.680 -1.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.848 13.205 0.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.437 14.032 -0.327 1.00 0.00 H new ATOM 1243 N LYS A 82 -11.698 10.173 2.366 1.00 0.00 N ATOM 1244 CA LYS A 82 -12.702 10.234 1.311 1.00 0.00 C ATOM 1245 C LYS A 82 -12.446 11.416 0.382 1.00 0.00 C ATOM 1246 O LYS A 82 -12.536 11.289 -0.839 1.00 0.00 O ATOM 1247 CB LYS A 82 -14.103 10.342 1.918 1.00 0.00 C ATOM 1248 CG LYS A 82 -14.413 9.253 2.930 1.00 0.00 C ATOM 1249 CD LYS A 82 -13.971 9.650 4.329 1.00 0.00 C ATOM 1250 CE LYS A 82 -14.821 8.976 5.395 1.00 0.00 C ATOM 1251 NZ LYS A 82 -16.125 9.670 5.584 1.00 0.00 N ATOM 0 H LYS A 82 -12.017 10.518 3.271 1.00 0.00 H new ATOM 0 HA LYS A 82 -12.635 9.316 0.727 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.207 11.314 2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.841 10.303 1.117 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -15.484 9.049 2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.913 8.330 2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.925 9.379 4.472 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.038 10.732 4.439 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.999 7.938 5.115 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.276 8.962 6.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.675 9.181 6.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.956 10.654 5.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.656 9.661 4.690 1.00 0.00 H new ATOM 1265 N ARG A 83 -12.126 12.565 0.969 1.00 0.00 N ATOM 1266 CA ARG A 83 -11.856 13.770 0.194 1.00 0.00 C ATOM 1267 C ARG A 83 -10.758 14.603 0.848 1.00 0.00 C ATOM 1268 O ARG A 83 -10.501 14.479 2.045 1.00 0.00 O ATOM 1269 CB ARG A 83 -13.129 14.606 0.052 1.00 0.00 C ATOM 1270 CG ARG A 83 -14.326 13.814 -0.449 1.00 0.00 C ATOM 1271 CD ARG A 83 -15.283 14.692 -1.240 1.00 0.00 C ATOM 1272 NE ARG A 83 -16.591 14.063 -1.407 1.00 0.00 N ATOM 1273 CZ ARG A 83 -17.646 14.686 -1.918 1.00 0.00 C ATOM 1274 NH1 ARG A 83 -17.549 15.949 -2.310 1.00 0.00 N ATOM 1275 NH2 ARG A 83 -18.802 14.046 -2.039 1.00 0.00 N ATOM 0 H ARG A 83 -12.047 12.687 1.979 1.00 0.00 H new ATOM 0 HA ARG A 83 -11.516 13.466 -0.796 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -13.374 15.046 1.019 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -12.937 15.431 -0.634 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -13.983 12.991 -1.076 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -14.851 13.372 0.398 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -15.403 15.648 -0.731 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.855 14.904 -2.220 1.00 0.00 H new ATOM 0 HE ARG A 83 -16.700 13.092 -1.115 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.662 16.444 -2.219 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.361 16.425 -2.702 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -18.881 13.074 -1.739 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -19.612 14.526 -2.432 1.00 0.00 H new ATOM 1289 N ALA A 84 -10.113 15.450 0.053 1.00 0.00 N ATOM 1290 CA ALA A 84 -9.043 16.305 0.555 1.00 0.00 C ATOM 1291 C ALA A 84 -9.398 16.884 1.920 1.00 0.00 C ATOM 1292 O ALA A 84 -8.577 16.886 2.837 1.00 0.00 O ATOM 1293 CB ALA A 84 -8.752 17.422 -0.435 1.00 0.00 C ATOM 0 H ALA A 84 -10.312 15.563 -0.941 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.147 15.695 0.670 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.952 18.052 -0.047 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -8.446 16.992 -1.389 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.650 18.023 -0.579 1.00 0.00 H new ATOM 1299 N SER A 85 -10.627 17.376 2.048 1.00 0.00 N ATOM 1300 CA SER A 85 -11.089 17.963 3.300 1.00 0.00 C ATOM 1301 C SER A 85 -10.650 17.117 4.491 1.00 0.00 C ATOM 1302 O SER A 85 -10.227 17.645 5.521 1.00 0.00 O ATOM 1303 CB SER A 85 -12.612 18.101 3.292 1.00 0.00 C ATOM 1304 OG SER A 85 -13.058 18.897 4.376 1.00 0.00 O ATOM 0 H SER A 85 -11.320 17.379 1.300 1.00 0.00 H new ATOM 0 HA SER A 85 -10.642 18.953 3.395 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.935 18.548 2.352 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.070 17.114 3.349 1.00 0.00 H new ATOM 0 HG SER A 85 -14.035 18.971 4.347 1.00 0.00 H new ATOM 1310 N HIS A 86 -10.753 15.800 4.343 1.00 0.00 N ATOM 1311 CA HIS A 86 -10.367 14.879 5.406 1.00 0.00 C ATOM 1312 C HIS A 86 -8.909 14.454 5.254 1.00 0.00 C ATOM 1313 O HIS A 86 -8.407 14.308 4.139 1.00 0.00 O ATOM 1314 CB HIS A 86 -11.272 13.647 5.396 1.00 0.00 C ATOM 1315 CG HIS A 86 -12.679 13.941 4.977 1.00 0.00 C ATOM 1316 ND1 HIS A 86 -13.202 13.544 3.764 1.00 0.00 N ATOM 1317 CD2 HIS A 86 -13.675 14.597 5.617 1.00 0.00 C ATOM 1318 CE1 HIS A 86 -14.458 13.944 3.676 1.00 0.00 C ATOM 1319 NE2 HIS A 86 -14.770 14.585 4.788 1.00 0.00 N ATOM 0 H HIS A 86 -11.100 15.347 3.498 1.00 0.00 H new ATOM 0 HA HIS A 86 -10.480 15.396 6.359 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -10.849 12.901 4.723 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -11.283 13.206 6.393 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -13.619 15.046 6.597 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.118 13.776 2.837 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -15.677 15.003 4.997 1.00 0.00 H new ATOM 1327 N LYS A 87 -8.234 14.259 6.381 1.00 0.00 N ATOM 1328 CA LYS A 87 -6.834 13.851 6.375 1.00 0.00 C ATOM 1329 C LYS A 87 -6.691 12.391 6.793 1.00 0.00 C ATOM 1330 O LYS A 87 -7.486 11.862 7.570 1.00 0.00 O ATOM 1331 CB LYS A 87 -6.017 14.743 7.312 1.00 0.00 C ATOM 1332 CG LYS A 87 -5.815 16.154 6.786 1.00 0.00 C ATOM 1333 CD LYS A 87 -4.635 16.230 5.831 1.00 0.00 C ATOM 1334 CE LYS A 87 -5.067 15.995 4.392 1.00 0.00 C ATOM 1335 NZ LYS A 87 -4.098 16.574 3.421 1.00 0.00 N ATOM 0 H LYS A 87 -8.634 14.377 7.312 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.455 13.959 5.359 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -6.516 14.793 8.280 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.043 14.284 7.479 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -6.719 16.486 6.276 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.652 16.835 7.621 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.160 17.208 5.914 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.888 15.488 6.114 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.165 14.924 4.212 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.050 16.437 4.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -4.428 16.393 2.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.023 17.600 3.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -3.165 16.134 3.557 1.00 0.00 H new ATOM 1349 N PRO A 88 -5.653 11.723 6.268 1.00 0.00 N ATOM 1350 CA PRO A 88 -5.380 10.316 6.574 1.00 0.00 C ATOM 1351 C PRO A 88 -4.908 10.116 8.010 1.00 0.00 C ATOM 1352 O PRO A 88 -3.951 10.752 8.455 1.00 0.00 O ATOM 1353 CB PRO A 88 -4.267 9.948 5.590 1.00 0.00 C ATOM 1354 CG PRO A 88 -3.592 11.239 5.281 1.00 0.00 C ATOM 1355 CD PRO A 88 -4.665 12.291 5.335 1.00 0.00 C ATOM 0 HA PRO A 88 -6.273 9.698 6.479 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.571 9.233 6.029 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -4.672 9.487 4.689 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -2.803 11.449 6.003 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.124 11.209 4.297 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.276 13.244 5.693 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.099 12.473 4.352 1.00 0.00 H new ATOM 1363 N THR A 89 -5.584 9.229 8.733 1.00 0.00 N ATOM 1364 CA THR A 89 -5.235 8.946 10.119 1.00 0.00 C ATOM 1365 C THR A 89 -4.587 7.573 10.254 1.00 0.00 C ATOM 1366 O THR A 89 -4.975 6.623 9.573 1.00 0.00 O ATOM 1367 CB THR A 89 -6.472 9.010 11.035 1.00 0.00 C ATOM 1368 OG1 THR A 89 -7.464 8.081 10.583 1.00 0.00 O ATOM 1369 CG2 THR A 89 -7.056 10.414 11.058 1.00 0.00 C ATOM 0 H THR A 89 -6.378 8.694 8.381 1.00 0.00 H new ATOM 0 HA THR A 89 -4.524 9.712 10.428 1.00 0.00 H new ATOM 0 HB THR A 89 -6.163 8.747 12.046 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.247 8.126 11.171 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.928 10.435 11.711 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.307 11.113 11.430 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.351 10.702 10.049 1.00 0.00 H new ATOM 1377 N TYR A 90 -3.599 7.474 11.136 1.00 0.00 N ATOM 1378 CA TYR A 90 -2.896 6.216 11.358 1.00 0.00 C ATOM 1379 C TYR A 90 -3.879 5.086 11.650 1.00 0.00 C ATOM 1380 O TYR A 90 -3.711 3.964 11.174 1.00 0.00 O ATOM 1381 CB TYR A 90 -1.907 6.358 12.516 1.00 0.00 C ATOM 1382 CG TYR A 90 -0.801 7.353 12.249 1.00 0.00 C ATOM 1383 CD1 TYR A 90 -0.099 7.338 11.050 1.00 0.00 C ATOM 1384 CD2 TYR A 90 -0.459 8.311 13.196 1.00 0.00 C ATOM 1385 CE1 TYR A 90 0.912 8.245 10.802 1.00 0.00 C ATOM 1386 CE2 TYR A 90 0.551 9.224 12.956 1.00 0.00 C ATOM 1387 CZ TYR A 90 1.233 9.186 11.758 1.00 0.00 C ATOM 1388 OH TYR A 90 2.239 10.093 11.515 1.00 0.00 O ATOM 0 H TYR A 90 -3.267 8.250 11.709 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.348 5.970 10.448 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -2.450 6.662 13.411 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.465 5.384 12.727 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.349 6.604 10.298 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -0.991 8.343 14.135 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.448 8.218 9.865 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.804 9.963 13.702 1.00 0.00 H new ATOM 0 HH TYR A 90 3.047 9.822 11.998 1.00 0.00 H new ATOM 1398 N GLU A 91 -4.906 5.393 12.436 1.00 0.00 N ATOM 1399 CA GLU A 91 -5.917 4.405 12.793 1.00 0.00 C ATOM 1400 C GLU A 91 -6.465 3.714 11.547 1.00 0.00 C ATOM 1401 O GLU A 91 -6.421 2.489 11.434 1.00 0.00 O ATOM 1402 CB GLU A 91 -7.060 5.066 13.566 1.00 0.00 C ATOM 1403 CG GLU A 91 -8.210 4.124 13.877 1.00 0.00 C ATOM 1404 CD GLU A 91 -7.927 3.231 15.070 1.00 0.00 C ATOM 1405 OE1 GLU A 91 -7.189 3.669 15.977 1.00 0.00 O ATOM 1406 OE2 GLU A 91 -8.444 2.095 15.096 1.00 0.00 O ATOM 0 H GLU A 91 -5.060 6.318 12.838 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.446 3.655 13.428 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.670 5.470 14.500 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.438 5.909 12.988 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -9.110 4.707 14.070 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.413 3.504 13.004 1.00 0.00 H new ATOM 1413 N ASN A 92 -6.981 4.509 10.615 1.00 0.00 N ATOM 1414 CA ASN A 92 -7.539 3.974 9.378 1.00 0.00 C ATOM 1415 C ASN A 92 -6.451 3.328 8.525 1.00 0.00 C ATOM 1416 O ASN A 92 -6.643 2.247 7.968 1.00 0.00 O ATOM 1417 CB ASN A 92 -8.232 5.084 8.586 1.00 0.00 C ATOM 1418 CG ASN A 92 -9.655 5.324 9.051 1.00 0.00 C ATOM 1419 OD1 ASN A 92 -10.400 4.382 9.318 1.00 0.00 O ATOM 1420 ND2 ASN A 92 -10.039 6.592 9.150 1.00 0.00 N ATOM 0 H ASN A 92 -7.024 5.525 10.693 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.272 3.211 9.639 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.660 6.007 8.683 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.238 4.822 7.528 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.985 6.816 9.458 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.387 7.342 8.918 1.00 0.00 H new ATOM 1427 N LEU A 93 -5.308 3.998 8.428 1.00 0.00 N ATOM 1428 CA LEU A 93 -4.188 3.490 7.644 1.00 0.00 C ATOM 1429 C LEU A 93 -3.867 2.048 8.024 1.00 0.00 C ATOM 1430 O LEU A 93 -3.924 1.148 7.186 1.00 0.00 O ATOM 1431 CB LEU A 93 -2.954 4.370 7.850 1.00 0.00 C ATOM 1432 CG LEU A 93 -1.637 3.820 7.300 1.00 0.00 C ATOM 1433 CD1 LEU A 93 -1.574 3.996 5.791 1.00 0.00 C ATOM 1434 CD2 LEU A 93 -0.453 4.504 7.969 1.00 0.00 C ATOM 0 H LEU A 93 -5.133 4.894 8.882 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.473 3.515 6.592 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.142 5.338 7.386 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.833 4.546 8.919 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.589 2.754 7.523 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.630 3.599 5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.402 3.460 5.327 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.645 5.056 5.545 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.476 4.100 7.566 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.496 5.576 7.777 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.490 4.326 9.044 1.00 0.00 H new ATOM 1446 N GLN A 94 -3.532 1.836 9.292 1.00 0.00 N ATOM 1447 CA GLN A 94 -3.204 0.502 9.783 1.00 0.00 C ATOM 1448 C GLN A 94 -4.128 -0.545 9.171 1.00 0.00 C ATOM 1449 O GLN A 94 -3.672 -1.498 8.539 1.00 0.00 O ATOM 1450 CB GLN A 94 -3.303 0.459 11.309 1.00 0.00 C ATOM 1451 CG GLN A 94 -2.367 -0.553 11.950 1.00 0.00 C ATOM 1452 CD GLN A 94 -2.909 -1.104 13.255 1.00 0.00 C ATOM 1453 OE1 GLN A 94 -3.185 -0.354 14.191 1.00 0.00 O ATOM 1454 NE2 GLN A 94 -3.064 -2.421 13.322 1.00 0.00 N ATOM 0 H GLN A 94 -3.480 2.570 9.998 1.00 0.00 H new ATOM 0 HA GLN A 94 -2.180 0.274 9.486 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -3.082 1.449 11.707 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.329 0.223 11.592 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.197 -1.376 11.255 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -1.400 -0.084 12.132 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.822 -3.004 12.521 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -3.425 -2.849 14.174 1.00 0.00 H new ATOM 1463 N LYS A 95 -5.430 -0.363 9.364 1.00 0.00 N ATOM 1464 CA LYS A 95 -6.420 -1.291 8.831 1.00 0.00 C ATOM 1465 C LYS A 95 -6.183 -1.546 7.346 1.00 0.00 C ATOM 1466 O LYS A 95 -6.076 -2.693 6.913 1.00 0.00 O ATOM 1467 CB LYS A 95 -7.832 -0.742 9.046 1.00 0.00 C ATOM 1468 CG LYS A 95 -8.140 -0.405 10.495 1.00 0.00 C ATOM 1469 CD LYS A 95 -8.523 -1.644 11.287 1.00 0.00 C ATOM 1470 CE LYS A 95 -8.725 -1.323 12.760 1.00 0.00 C ATOM 1471 NZ LYS A 95 -9.155 -2.520 13.534 1.00 0.00 N ATOM 0 H LYS A 95 -5.824 0.420 9.886 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.319 -2.236 9.365 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.961 0.154 8.438 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.556 -1.475 8.691 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.270 0.066 10.953 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.953 0.320 10.536 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -9.439 -2.070 10.877 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.745 -2.400 11.182 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -7.796 -0.935 13.178 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.473 -0.537 12.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.282 -2.260 14.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -10.054 -2.876 13.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -8.429 -3.261 13.459 1.00 0.00 H new ATOM 1485 N SER A 96 -6.101 -0.469 6.571 1.00 0.00 N ATOM 1486 CA SER A 96 -5.879 -0.577 5.134 1.00 0.00 C ATOM 1487 C SER A 96 -4.696 -1.493 4.834 1.00 0.00 C ATOM 1488 O SER A 96 -4.752 -2.320 3.923 1.00 0.00 O ATOM 1489 CB SER A 96 -5.632 0.807 4.529 1.00 0.00 C ATOM 1490 OG SER A 96 -6.740 1.663 4.749 1.00 0.00 O ATOM 0 H SER A 96 -6.185 0.488 6.914 1.00 0.00 H new ATOM 0 HA SER A 96 -6.774 -1.008 4.685 1.00 0.00 H new ATOM 0 HB2 SER A 96 -4.736 1.245 4.969 1.00 0.00 H new ATOM 0 HB3 SER A 96 -5.448 0.712 3.459 1.00 0.00 H new ATOM 0 HG SER A 96 -6.746 1.957 5.684 1.00 0.00 H new ATOM 1496 N LEU A 97 -3.627 -1.340 5.607 1.00 0.00 N ATOM 1497 CA LEU A 97 -2.429 -2.153 5.426 1.00 0.00 C ATOM 1498 C LEU A 97 -2.708 -3.615 5.757 1.00 0.00 C ATOM 1499 O LEU A 97 -2.124 -4.519 5.160 1.00 0.00 O ATOM 1500 CB LEU A 97 -1.294 -1.627 6.306 1.00 0.00 C ATOM 1501 CG LEU A 97 -0.831 -0.197 6.022 1.00 0.00 C ATOM 1502 CD1 LEU A 97 0.017 0.328 7.170 1.00 0.00 C ATOM 1503 CD2 LEU A 97 -0.057 -0.137 4.713 1.00 0.00 C ATOM 0 H LEU A 97 -3.565 -0.661 6.365 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.130 -2.087 4.380 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.612 -1.685 7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.438 -2.293 6.197 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.712 0.438 5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.337 1.346 6.950 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.570 0.323 8.088 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.893 -0.308 7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.265 0.888 4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.817 -0.786 4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.697 -0.470 3.896 1.00 0.00 H new ATOM 1515 N GLU A 98 -3.607 -3.840 6.711 1.00 0.00 N ATOM 1516 CA GLU A 98 -3.964 -5.193 7.119 1.00 0.00 C ATOM 1517 C GLU A 98 -4.860 -5.857 6.078 1.00 0.00 C ATOM 1518 O GLU A 98 -4.823 -7.074 5.896 1.00 0.00 O ATOM 1519 CB GLU A 98 -4.671 -5.170 8.476 1.00 0.00 C ATOM 1520 CG GLU A 98 -3.733 -4.932 9.647 1.00 0.00 C ATOM 1521 CD GLU A 98 -4.243 -5.542 10.938 1.00 0.00 C ATOM 1522 OE1 GLU A 98 -5.271 -5.058 11.457 1.00 0.00 O ATOM 1523 OE2 GLU A 98 -3.616 -6.504 11.429 1.00 0.00 O ATOM 0 H GLU A 98 -4.100 -3.103 7.215 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.045 -5.773 7.205 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.432 -4.390 8.467 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.188 -6.118 8.623 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.754 -5.351 9.414 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.596 -3.860 9.786 1.00 0.00 H new ATOM 1530 N ALA A 99 -5.665 -5.048 5.397 1.00 0.00 N ATOM 1531 CA ALA A 99 -6.570 -5.556 4.373 1.00 0.00 C ATOM 1532 C ALA A 99 -5.857 -5.700 3.033 1.00 0.00 C ATOM 1533 O ALA A 99 -6.217 -6.548 2.216 1.00 0.00 O ATOM 1534 CB ALA A 99 -7.778 -4.641 4.234 1.00 0.00 C ATOM 0 H ALA A 99 -5.709 -4.038 5.536 1.00 0.00 H new ATOM 0 HA ALA A 99 -6.910 -6.544 4.682 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.445 -5.033 3.466 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.309 -4.592 5.185 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.447 -3.642 3.952 1.00 0.00 H new ATOM 1540 N MET A 100 -4.845 -4.867 2.813 1.00 0.00 N ATOM 1541 CA MET A 100 -4.081 -4.903 1.572 1.00 0.00 C ATOM 1542 C MET A 100 -3.308 -6.212 1.447 1.00 0.00 C ATOM 1543 O MET A 100 -3.331 -6.861 0.401 1.00 0.00 O ATOM 1544 CB MET A 100 -3.116 -3.718 1.507 1.00 0.00 C ATOM 1545 CG MET A 100 -2.153 -3.782 0.333 1.00 0.00 C ATOM 1546 SD MET A 100 -1.002 -2.394 0.302 1.00 0.00 S ATOM 1547 CE MET A 100 -0.051 -2.710 1.786 1.00 0.00 C ATOM 0 H MET A 100 -4.535 -4.159 3.478 1.00 0.00 H new ATOM 0 HA MET A 100 -4.783 -4.836 0.741 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.691 -2.794 1.444 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.544 -3.675 2.434 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.590 -4.714 0.380 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.721 -3.799 -0.597 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.875 -2.135 1.754 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.632 -2.415 2.660 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.184 -3.773 1.848 1.00 0.00 H new ATOM 1557 N LYS A 101 -2.624 -6.594 2.519 1.00 0.00 N ATOM 1558 CA LYS A 101 -1.844 -7.826 2.531 1.00 0.00 C ATOM 1559 C LYS A 101 -2.747 -9.044 2.360 1.00 0.00 C ATOM 1560 O LYS A 101 -2.488 -9.908 1.523 1.00 0.00 O ATOM 1561 CB LYS A 101 -1.055 -7.943 3.837 1.00 0.00 C ATOM 1562 CG LYS A 101 -1.934 -8.097 5.067 1.00 0.00 C ATOM 1563 CD LYS A 101 -1.178 -7.756 6.339 1.00 0.00 C ATOM 1564 CE LYS A 101 -1.802 -8.424 7.555 1.00 0.00 C ATOM 1565 NZ LYS A 101 -3.285 -8.504 7.443 1.00 0.00 N ATOM 0 H LYS A 101 -2.594 -6.068 3.392 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.146 -7.792 1.694 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.384 -8.799 3.771 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.431 -7.057 3.955 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.805 -7.449 4.976 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.303 -9.121 5.126 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.139 -8.072 6.242 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.170 -6.675 6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.392 -9.427 7.669 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.535 -7.867 8.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -3.714 -8.300 8.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.619 -7.808 6.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.559 -9.459 7.137 1.00 0.00 H new ATOM 1579 N SER A 102 -3.808 -9.104 3.158 1.00 0.00 N ATOM 1580 CA SER A 102 -4.749 -10.217 3.096 1.00 0.00 C ATOM 1581 C SER A 102 -4.934 -10.693 1.658 1.00 0.00 C ATOM 1582 O SER A 102 -4.925 -11.893 1.383 1.00 0.00 O ATOM 1583 CB SER A 102 -6.099 -9.805 3.687 1.00 0.00 C ATOM 1584 OG SER A 102 -6.849 -10.940 4.084 1.00 0.00 O ATOM 0 H SER A 102 -4.038 -8.396 3.855 1.00 0.00 H new ATOM 0 HA SER A 102 -4.340 -11.040 3.683 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.940 -9.152 4.545 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.662 -9.232 2.951 1.00 0.00 H new ATOM 0 HG SER A 102 -7.706 -10.650 4.460 1.00 0.00 H new ATOM 1590 N HIS A 103 -5.101 -9.742 0.744 1.00 0.00 N ATOM 1591 CA HIS A 103 -5.288 -10.062 -0.667 1.00 0.00 C ATOM 1592 C HIS A 103 -4.095 -10.844 -1.209 1.00 0.00 C ATOM 1593 O HIS A 103 -4.261 -11.890 -1.838 1.00 0.00 O ATOM 1594 CB HIS A 103 -5.486 -8.783 -1.480 1.00 0.00 C ATOM 1595 CG HIS A 103 -6.047 -9.024 -2.848 1.00 0.00 C ATOM 1596 ND1 HIS A 103 -5.259 -9.161 -3.971 1.00 0.00 N ATOM 1597 CD2 HIS A 103 -7.326 -9.153 -3.270 1.00 0.00 C ATOM 1598 CE1 HIS A 103 -6.029 -9.363 -5.025 1.00 0.00 C ATOM 1599 NE2 HIS A 103 -7.288 -9.362 -4.627 1.00 0.00 N ATOM 0 H HIS A 103 -5.111 -8.744 0.955 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.179 -10.683 -0.758 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -6.153 -8.115 -0.935 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.529 -8.270 -1.574 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.212 -9.101 -2.654 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.687 -9.505 -6.040 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -8.100 -9.495 -5.229 1.00 0.00 H new ATOM 1607 N CYS A 104 -2.896 -10.331 -0.961 1.00 0.00 N ATOM 1608 CA CYS A 104 -1.675 -10.980 -1.426 1.00 0.00 C ATOM 1609 C CYS A 104 -1.732 -12.484 -1.179 1.00 0.00 C ATOM 1610 O CYS A 104 -1.660 -13.281 -2.115 1.00 0.00 O ATOM 1611 CB CYS A 104 -0.455 -10.381 -0.725 1.00 0.00 C ATOM 1612 SG CYS A 104 -0.134 -8.653 -1.149 1.00 0.00 S ATOM 0 H CYS A 104 -2.742 -9.467 -0.440 1.00 0.00 H new ATOM 0 HA CYS A 104 -1.588 -10.809 -2.499 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -0.594 -10.459 0.353 1.00 0.00 H new ATOM 0 HB3 CYS A 104 0.423 -10.975 -0.977 1.00 0.00 H new ATOM 0 HG CYS A 104 -0.953 -8.277 -2.086 1.00 0.00 H new ATOM 1618 N LEU A 105 -1.859 -12.866 0.087 1.00 0.00 N ATOM 1619 CA LEU A 105 -1.924 -14.275 0.459 1.00 0.00 C ATOM 1620 C LEU A 105 -3.057 -14.981 -0.278 1.00 0.00 C ATOM 1621 O LEU A 105 -2.834 -15.961 -0.990 1.00 0.00 O ATOM 1622 CB LEU A 105 -2.116 -14.416 1.969 1.00 0.00 C ATOM 1623 CG LEU A 105 -1.232 -13.528 2.845 1.00 0.00 C ATOM 1624 CD1 LEU A 105 -1.964 -12.248 3.218 1.00 0.00 C ATOM 1625 CD2 LEU A 105 -0.794 -14.277 4.095 1.00 0.00 C ATOM 0 H LEU A 105 -1.919 -12.219 0.874 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.982 -14.744 0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.158 -14.201 2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.936 -15.456 2.242 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.342 -13.261 2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.319 -11.629 3.842 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.226 -11.702 2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.872 -12.495 3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.166 -13.629 4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.673 -14.575 4.667 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.230 -15.164 3.808 1.00 0.00 H new ATOM 1637 N LYS A 106 -4.274 -14.476 -0.105 1.00 0.00 N ATOM 1638 CA LYS A 106 -5.443 -15.055 -0.756 1.00 0.00 C ATOM 1639 C LYS A 106 -5.121 -15.465 -2.189 1.00 0.00 C ATOM 1640 O LYS A 106 -5.398 -16.591 -2.599 1.00 0.00 O ATOM 1641 CB LYS A 106 -6.603 -14.057 -0.748 1.00 0.00 C ATOM 1642 CG LYS A 106 -7.303 -13.947 0.595 1.00 0.00 C ATOM 1643 CD LYS A 106 -8.290 -12.792 0.617 1.00 0.00 C ATOM 1644 CE LYS A 106 -9.611 -13.176 -0.030 1.00 0.00 C ATOM 1645 NZ LYS A 106 -10.341 -11.986 -0.548 1.00 0.00 N ATOM 0 H LYS A 106 -4.476 -13.666 0.481 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.734 -15.946 -0.199 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.228 -13.074 -1.034 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.330 -14.353 -1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.827 -14.878 0.811 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.562 -13.808 1.382 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.465 -12.481 1.647 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.862 -11.937 0.094 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.426 -13.873 -0.847 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -10.234 -13.696 0.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.236 -12.290 -0.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.540 -11.332 0.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.757 -11.504 -1.261 1.00 0.00 H new ATOM 1659 N ASN A 107 -4.533 -14.544 -2.946 1.00 0.00 N ATOM 1660 CA ASN A 107 -4.172 -14.811 -4.333 1.00 0.00 C ATOM 1661 C ASN A 107 -2.881 -15.620 -4.413 1.00 0.00 C ATOM 1662 O ASN A 107 -2.892 -16.791 -4.793 1.00 0.00 O ATOM 1663 CB ASN A 107 -4.012 -13.498 -5.102 1.00 0.00 C ATOM 1664 CG ASN A 107 -5.325 -12.755 -5.256 1.00 0.00 C ATOM 1665 OD1 ASN A 107 -5.747 -12.074 -4.198 1.00 0.00 O flip ATOM 1666 ND2 ASN A 107 -5.952 -12.793 -6.315 1.00 0.00 N flip ATOM 0 H ASN A 107 -4.297 -13.606 -2.622 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.974 -15.394 -4.785 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.296 -12.861 -4.583 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.597 -13.706 -6.088 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -5.590 -13.330 -7.103 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -6.834 -12.288 -6.404 1.00 0.00 H new ATOM 1673 N GLY A 108 -1.768 -14.988 -4.052 1.00 0.00 N ATOM 1674 CA GLY A 108 -0.485 -15.664 -4.090 1.00 0.00 C ATOM 1675 C GLY A 108 0.661 -14.716 -4.382 1.00 0.00 C ATOM 1676 O GLY A 108 1.502 -14.993 -5.238 1.00 0.00 O ATOM 0 H GLY A 108 -1.733 -14.020 -3.734 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.309 -16.158 -3.134 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.511 -16.443 -4.852 1.00 0.00 H new ATOM 1680 N VAL A 109 0.695 -13.594 -3.671 1.00 0.00 N ATOM 1681 CA VAL A 109 1.747 -12.601 -3.859 1.00 0.00 C ATOM 1682 C VAL A 109 2.677 -12.551 -2.653 1.00 0.00 C ATOM 1683 O VAL A 109 2.228 -12.557 -1.506 1.00 0.00 O ATOM 1684 CB VAL A 109 1.158 -11.198 -4.098 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.269 -10.166 -4.219 1.00 0.00 C ATOM 1686 CG2 VAL A 109 0.277 -11.194 -5.338 1.00 0.00 C ATOM 0 H VAL A 109 0.006 -13.349 -2.959 1.00 0.00 H new ATOM 0 HA VAL A 109 2.314 -12.904 -4.739 1.00 0.00 H new ATOM 0 HB VAL A 109 0.540 -10.932 -3.241 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.834 -9.181 -4.388 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.854 -10.152 -3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.916 -10.425 -5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.131 -10.195 -5.491 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.870 -11.481 -6.206 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.540 -11.903 -5.206 1.00 0.00 H new ATOM 1696 N THR A 110 3.979 -12.502 -2.918 1.00 0.00 N ATOM 1697 CA THR A 110 4.975 -12.452 -1.855 1.00 0.00 C ATOM 1698 C THR A 110 5.923 -11.273 -2.044 1.00 0.00 C ATOM 1699 O THR A 110 6.754 -10.987 -1.182 1.00 0.00 O ATOM 1700 CB THR A 110 5.797 -13.753 -1.793 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.759 -13.775 -2.853 1.00 0.00 O ATOM 1702 CG2 THR A 110 4.891 -14.970 -1.897 1.00 0.00 C ATOM 0 H THR A 110 4.368 -12.496 -3.861 1.00 0.00 H new ATOM 0 HA THR A 110 4.431 -12.330 -0.918 1.00 0.00 H new ATOM 0 HB THR A 110 6.314 -13.786 -0.834 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.279 -14.604 -2.806 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.494 -15.877 -1.851 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.179 -14.965 -1.072 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.350 -14.941 -2.843 1.00 0.00 H new ATOM 1710 N ASP A 111 5.793 -10.592 -3.178 1.00 0.00 N ATOM 1711 CA ASP A 111 6.638 -9.443 -3.480 1.00 0.00 C ATOM 1712 C ASP A 111 5.791 -8.211 -3.787 1.00 0.00 C ATOM 1713 O ASP A 111 4.956 -8.229 -4.692 1.00 0.00 O ATOM 1714 CB ASP A 111 7.555 -9.754 -4.664 1.00 0.00 C ATOM 1715 CG ASP A 111 8.505 -10.900 -4.374 1.00 0.00 C ATOM 1716 OD1 ASP A 111 9.289 -10.791 -3.409 1.00 0.00 O ATOM 1717 OD2 ASP A 111 8.464 -11.905 -5.114 1.00 0.00 O ATOM 0 H ASP A 111 5.111 -10.816 -3.902 1.00 0.00 H new ATOM 0 HA ASP A 111 7.249 -9.232 -2.602 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.948 -10.000 -5.535 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.131 -8.864 -4.918 1.00 0.00 H new ATOM 1722 N LEU A 112 6.011 -7.144 -3.027 1.00 0.00 N ATOM 1723 CA LEU A 112 5.267 -5.904 -3.217 1.00 0.00 C ATOM 1724 C LEU A 112 6.207 -4.703 -3.236 1.00 0.00 C ATOM 1725 O LEU A 112 7.212 -4.676 -2.525 1.00 0.00 O ATOM 1726 CB LEU A 112 4.228 -5.734 -2.107 1.00 0.00 C ATOM 1727 CG LEU A 112 2.985 -4.921 -2.470 1.00 0.00 C ATOM 1728 CD1 LEU A 112 2.219 -5.592 -3.600 1.00 0.00 C ATOM 1729 CD2 LEU A 112 2.092 -4.739 -1.251 1.00 0.00 C ATOM 0 H LEU A 112 6.698 -7.113 -2.274 1.00 0.00 H new ATOM 0 HA LEU A 112 4.757 -5.959 -4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.908 -6.724 -1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.712 -5.259 -1.254 1.00 0.00 H new ATOM 0 HG LEU A 112 3.305 -3.936 -2.811 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.338 -4.999 -3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.860 -5.669 -4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.910 -6.590 -3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.212 -4.158 -1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.780 -5.715 -0.879 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.643 -4.213 -0.471 1.00 0.00 H new ATOM 1741 N SER A 113 5.873 -3.709 -4.054 1.00 0.00 N ATOM 1742 CA SER A 113 6.688 -2.505 -4.167 1.00 0.00 C ATOM 1743 C SER A 113 5.835 -1.253 -3.987 1.00 0.00 C ATOM 1744 O SER A 113 4.700 -1.189 -4.457 1.00 0.00 O ATOM 1745 CB SER A 113 7.392 -2.466 -5.525 1.00 0.00 C ATOM 1746 OG SER A 113 8.250 -3.582 -5.686 1.00 0.00 O ATOM 0 H SER A 113 5.044 -3.714 -4.648 1.00 0.00 H new ATOM 0 HA SER A 113 7.439 -2.528 -3.377 1.00 0.00 H new ATOM 0 HB2 SER A 113 6.650 -2.456 -6.323 1.00 0.00 H new ATOM 0 HB3 SER A 113 7.968 -1.545 -5.614 1.00 0.00 H new ATOM 0 HG SER A 113 8.687 -3.535 -6.562 1.00 0.00 H new ATOM 1752 N MET A 114 6.392 -0.259 -3.303 1.00 0.00 N ATOM 1753 CA MET A 114 5.684 0.993 -3.062 1.00 0.00 C ATOM 1754 C MET A 114 6.664 2.123 -2.761 1.00 0.00 C ATOM 1755 O MET A 114 7.563 1.993 -1.930 1.00 0.00 O ATOM 1756 CB MET A 114 4.702 0.832 -1.900 1.00 0.00 C ATOM 1757 CG MET A 114 5.376 0.537 -0.570 1.00 0.00 C ATOM 1758 SD MET A 114 4.194 0.246 0.760 1.00 0.00 S ATOM 1759 CE MET A 114 3.477 -1.311 0.241 1.00 0.00 C ATOM 0 H MET A 114 7.331 -0.296 -2.906 1.00 0.00 H new ATOM 0 HA MET A 114 5.130 1.248 -3.965 1.00 0.00 H new ATOM 0 HB2 MET A 114 4.112 1.744 -1.805 1.00 0.00 H new ATOM 0 HB3 MET A 114 4.007 0.025 -2.132 1.00 0.00 H new ATOM 0 HG2 MET A 114 6.017 -0.338 -0.678 1.00 0.00 H new ATOM 0 HG3 MET A 114 6.021 1.373 -0.301 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.402 -1.190 0.109 1.00 0.00 H new ATOM 0 HE2 MET A 114 3.926 -1.622 -0.703 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.667 -2.070 1.000 1.00 0.00 H new ATOM 1769 N PRO A 115 6.489 3.259 -3.453 1.00 0.00 N ATOM 1770 CA PRO A 115 7.348 4.433 -3.277 1.00 0.00 C ATOM 1771 C PRO A 115 7.138 5.108 -1.926 1.00 0.00 C ATOM 1772 O PRO A 115 6.563 4.519 -1.010 1.00 0.00 O ATOM 1773 CB PRO A 115 6.915 5.363 -4.413 1.00 0.00 C ATOM 1774 CG PRO A 115 5.512 4.964 -4.715 1.00 0.00 C ATOM 1775 CD PRO A 115 5.438 3.484 -4.460 1.00 0.00 C ATOM 0 HA PRO A 115 8.406 4.171 -3.302 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.973 6.409 -4.112 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.557 5.246 -5.286 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.808 5.505 -4.082 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.254 5.195 -5.749 1.00 0.00 H new ATOM 0 HD2 PRO A 115 4.456 3.189 -4.089 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.622 2.910 -5.368 1.00 0.00 H new ATOM 1783 N ARG A 116 7.606 6.346 -1.809 1.00 0.00 N ATOM 1784 CA ARG A 116 7.470 7.101 -0.569 1.00 0.00 C ATOM 1785 C ARG A 116 6.034 7.583 -0.382 1.00 0.00 C ATOM 1786 O ARG A 116 5.433 8.144 -1.298 1.00 0.00 O ATOM 1787 CB ARG A 116 8.425 8.296 -0.566 1.00 0.00 C ATOM 1788 CG ARG A 116 9.890 7.904 -0.477 1.00 0.00 C ATOM 1789 CD ARG A 116 10.512 7.751 -1.856 1.00 0.00 C ATOM 1790 NE ARG A 116 10.565 9.020 -2.576 1.00 0.00 N ATOM 1791 CZ ARG A 116 11.562 9.891 -2.458 1.00 0.00 C ATOM 1792 NH1 ARG A 116 12.582 9.630 -1.653 1.00 0.00 N ATOM 1793 NH2 ARG A 116 11.539 11.025 -3.147 1.00 0.00 N ATOM 0 H ARG A 116 8.083 6.848 -2.558 1.00 0.00 H new ATOM 0 HA ARG A 116 7.725 6.440 0.259 1.00 0.00 H new ATOM 0 HB2 ARG A 116 8.268 8.878 -1.474 1.00 0.00 H new ATOM 0 HB3 ARG A 116 8.179 8.945 0.275 1.00 0.00 H new ATOM 0 HG2 ARG A 116 10.436 8.660 0.087 1.00 0.00 H new ATOM 0 HG3 ARG A 116 9.984 6.967 0.071 1.00 0.00 H new ATOM 0 HD2 ARG A 116 11.520 7.348 -1.756 1.00 0.00 H new ATOM 0 HD3 ARG A 116 9.936 7.029 -2.435 1.00 0.00 H new ATOM 0 HE ARG A 116 9.795 9.251 -3.204 1.00 0.00 H new ATOM 0 HH11 ARG A 116 12.603 8.759 -1.122 1.00 0.00 H new ATOM 0 HH12 ARG A 116 13.346 10.300 -1.564 1.00 0.00 H new ATOM 0 HH21 ARG A 116 10.756 11.229 -3.768 1.00 0.00 H new ATOM 0 HH22 ARG A 116 12.305 11.693 -3.056 1.00 0.00 H new ATOM 1807 N ILE A 117 5.492 7.361 0.811 1.00 0.00 N ATOM 1808 CA ILE A 117 4.128 7.773 1.118 1.00 0.00 C ATOM 1809 C ILE A 117 4.076 8.582 2.409 1.00 0.00 C ATOM 1810 O ILE A 117 4.520 8.123 3.460 1.00 0.00 O ATOM 1811 CB ILE A 117 3.189 6.559 1.248 1.00 0.00 C ATOM 1812 CG1 ILE A 117 3.821 5.490 2.141 1.00 0.00 C ATOM 1813 CG2 ILE A 117 2.868 5.988 -0.126 1.00 0.00 C ATOM 1814 CD1 ILE A 117 2.950 4.269 2.331 1.00 0.00 C ATOM 0 H ILE A 117 5.976 6.898 1.580 1.00 0.00 H new ATOM 0 HA ILE A 117 3.792 8.395 0.288 1.00 0.00 H new ATOM 0 HB ILE A 117 2.258 6.887 1.710 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.773 5.183 1.708 1.00 0.00 H new ATOM 0 HG13 ILE A 117 4.040 5.926 3.116 1.00 0.00 H new ATOM 0 HG21 ILE A 117 2.204 5.131 -0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.380 6.751 -0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 117 3.790 5.673 -0.614 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.462 3.554 2.975 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.007 4.563 2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.752 3.809 1.363 1.00 0.00 H new ATOM 1925 N GLN A 125 4.052 11.096 8.822 1.00 0.00 N ATOM 1926 CA GLN A 125 5.504 10.986 8.882 1.00 0.00 C ATOM 1927 C GLN A 125 5.950 9.543 8.668 1.00 0.00 C ATOM 1928 O GLN A 125 5.559 8.645 9.413 1.00 0.00 O ATOM 1929 CB GLN A 125 6.021 11.497 10.228 1.00 0.00 C ATOM 1930 CG GLN A 125 5.685 12.955 10.495 1.00 0.00 C ATOM 1931 CD GLN A 125 6.724 13.905 9.932 1.00 0.00 C ATOM 1932 OE1 GLN A 125 7.878 13.529 9.724 1.00 0.00 O ATOM 1933 NE2 GLN A 125 6.319 15.145 9.682 1.00 0.00 N ATOM 0 HA GLN A 125 5.922 11.599 8.084 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.601 10.884 11.025 1.00 0.00 H new ATOM 0 HB3 GLN A 125 7.103 11.370 10.264 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.713 13.186 10.059 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.598 13.113 11.570 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.353 15.414 9.870 1.00 0.00 H new ATOM 0 HE22 GLN A 125 6.974 15.829 9.302 1.00 0.00 H new ATOM 1942 N TRP A 126 6.769 9.328 7.644 1.00 0.00 N ATOM 1943 CA TRP A 126 7.267 7.993 7.332 1.00 0.00 C ATOM 1944 C TRP A 126 7.642 7.241 8.604 1.00 0.00 C ATOM 1945 O TRP A 126 7.361 6.050 8.735 1.00 0.00 O ATOM 1946 CB TRP A 126 8.478 8.084 6.402 1.00 0.00 C ATOM 1947 CG TRP A 126 9.067 6.748 6.062 1.00 0.00 C ATOM 1948 CD1 TRP A 126 10.239 6.226 6.530 1.00 0.00 C ATOM 1949 CD2 TRP A 126 8.512 5.766 5.180 1.00 0.00 C ATOM 1950 NE1 TRP A 126 10.446 4.979 5.991 1.00 0.00 N ATOM 1951 CE2 TRP A 126 9.400 4.673 5.161 1.00 0.00 C ATOM 1952 CE3 TRP A 126 7.350 5.703 4.407 1.00 0.00 C ATOM 1953 CZ2 TRP A 126 9.162 3.533 4.398 1.00 0.00 C ATOM 1954 CZ3 TRP A 126 7.114 4.571 3.650 1.00 0.00 C ATOM 1955 CH2 TRP A 126 8.016 3.498 3.650 1.00 0.00 C ATOM 0 H TRP A 126 7.102 10.060 7.017 1.00 0.00 H new ATOM 0 HA TRP A 126 6.472 7.443 6.829 1.00 0.00 H new ATOM 0 HB2 TRP A 126 8.183 8.588 5.482 1.00 0.00 H new ATOM 0 HB3 TRP A 126 9.243 8.701 6.873 1.00 0.00 H new ATOM 0 HD1 TRP A 126 10.905 6.720 7.222 1.00 0.00 H new ATOM 0 HE1 TRP A 126 11.249 4.378 6.179 1.00 0.00 H new ATOM 0 HE3 TRP A 126 6.649 6.524 4.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 9.857 2.706 4.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 6.219 4.512 3.048 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.803 2.627 3.048 1.00 0.00 H new ATOM 1966 N GLU A 127 8.276 7.943 9.537 1.00 0.00 N ATOM 1967 CA GLU A 127 8.690 7.338 10.798 1.00 0.00 C ATOM 1968 C GLU A 127 7.611 6.398 11.329 1.00 0.00 C ATOM 1969 O GLU A 127 7.887 5.247 11.664 1.00 0.00 O ATOM 1970 CB GLU A 127 8.992 8.423 11.834 1.00 0.00 C ATOM 1971 CG GLU A 127 9.837 7.934 12.998 1.00 0.00 C ATOM 1972 CD GLU A 127 9.008 7.283 14.088 1.00 0.00 C ATOM 1973 OE1 GLU A 127 7.808 7.610 14.196 1.00 0.00 O ATOM 1974 OE2 GLU A 127 9.560 6.446 14.833 1.00 0.00 O ATOM 0 H GLU A 127 8.514 8.930 9.444 1.00 0.00 H new ATOM 0 HA GLU A 127 9.595 6.759 10.615 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.507 9.249 11.343 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.052 8.818 12.219 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.574 7.220 12.632 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.389 8.774 13.419 1.00 0.00 H new ATOM 1981 N ASN A 128 6.383 6.899 11.405 1.00 0.00 N ATOM 1982 CA ASN A 128 5.262 6.105 11.897 1.00 0.00 C ATOM 1983 C ASN A 128 4.832 5.071 10.861 1.00 0.00 C ATOM 1984 O ASN A 128 4.841 3.869 11.126 1.00 0.00 O ATOM 1985 CB ASN A 128 4.082 7.013 12.248 1.00 0.00 C ATOM 1986 CG ASN A 128 4.419 7.997 13.352 1.00 0.00 C ATOM 1987 OD1 ASN A 128 4.989 9.136 12.976 1.00 0.00 O flip ATOM 1988 ND2 ASN A 128 4.169 7.737 14.529 1.00 0.00 N flip ATOM 0 H ASN A 128 6.138 7.851 11.132 1.00 0.00 H new ATOM 0 HA ASN A 128 5.587 5.580 12.795 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.772 7.561 11.359 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.235 6.401 12.557 1.00 0.00 H new ATOM 0 HD21 ASN A 128 3.730 6.849 14.773 1.00 0.00 H new ATOM 0 HD22 ASN A 128 4.401 8.409 15.260 1.00 0.00 H new ATOM 1995 N VAL A 129 4.455 5.548 9.678 1.00 0.00 N ATOM 1996 CA VAL A 129 4.023 4.666 8.601 1.00 0.00 C ATOM 1997 C VAL A 129 4.919 3.436 8.505 1.00 0.00 C ATOM 1998 O VAL A 129 4.459 2.306 8.671 1.00 0.00 O ATOM 1999 CB VAL A 129 4.023 5.395 7.244 1.00 0.00 C ATOM 2000 CG1 VAL A 129 3.623 4.443 6.127 1.00 0.00 C ATOM 2001 CG2 VAL A 129 3.097 6.600 7.287 1.00 0.00 C ATOM 0 H VAL A 129 4.440 6.540 9.442 1.00 0.00 H new ATOM 0 HA VAL A 129 3.006 4.353 8.837 1.00 0.00 H new ATOM 0 HB VAL A 129 5.033 5.750 7.041 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.628 4.975 5.176 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.331 3.615 6.084 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.623 4.055 6.320 1.00 0.00 H new ATOM 0 HG21 VAL A 129 3.109 7.103 6.320 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.082 6.271 7.512 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.434 7.291 8.060 1.00 0.00 H new ATOM 2011 N SER A 130 6.200 3.663 8.237 1.00 0.00 N ATOM 2012 CA SER A 130 7.161 2.573 8.116 1.00 0.00 C ATOM 2013 C SER A 130 6.928 1.520 9.195 1.00 0.00 C ATOM 2014 O SER A 130 6.887 0.324 8.912 1.00 0.00 O ATOM 2015 CB SER A 130 8.590 3.111 8.213 1.00 0.00 C ATOM 2016 OG SER A 130 8.786 3.822 9.423 1.00 0.00 O ATOM 0 H SER A 130 6.597 4.592 8.099 1.00 0.00 H new ATOM 0 HA SER A 130 7.021 2.106 7.141 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.298 2.284 8.155 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.794 3.766 7.366 1.00 0.00 H new ATOM 0 HG SER A 130 8.318 4.682 9.377 1.00 0.00 H new ATOM 2022 N ALA A 131 6.775 1.977 10.434 1.00 0.00 N ATOM 2023 CA ALA A 131 6.543 1.076 11.557 1.00 0.00 C ATOM 2024 C ALA A 131 5.267 0.266 11.356 1.00 0.00 C ATOM 2025 O ALA A 131 5.249 -0.945 11.574 1.00 0.00 O ATOM 2026 CB ALA A 131 6.474 1.861 12.858 1.00 0.00 C ATOM 0 H ALA A 131 6.807 2.965 10.685 1.00 0.00 H new ATOM 0 HA ALA A 131 7.379 0.379 11.611 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.300 1.176 13.688 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.414 2.389 13.014 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.658 2.581 12.805 1.00 0.00 H new ATOM 2032 N MET A 132 4.201 0.942 10.941 1.00 0.00 N ATOM 2033 CA MET A 132 2.920 0.284 10.711 1.00 0.00 C ATOM 2034 C MET A 132 3.074 -0.877 9.734 1.00 0.00 C ATOM 2035 O MET A 132 2.487 -1.943 9.925 1.00 0.00 O ATOM 2036 CB MET A 132 1.897 1.286 10.175 1.00 0.00 C ATOM 2037 CG MET A 132 1.095 1.978 11.265 1.00 0.00 C ATOM 2038 SD MET A 132 1.934 3.430 11.929 1.00 0.00 S ATOM 2039 CE MET A 132 0.771 4.721 11.495 1.00 0.00 C ATOM 0 H MET A 132 4.199 1.945 10.757 1.00 0.00 H new ATOM 0 HA MET A 132 2.565 -0.111 11.663 1.00 0.00 H new ATOM 0 HB2 MET A 132 2.415 2.040 9.582 1.00 0.00 H new ATOM 0 HB3 MET A 132 1.211 0.769 9.504 1.00 0.00 H new ATOM 0 HG2 MET A 132 0.126 2.275 10.865 1.00 0.00 H new ATOM 0 HG3 MET A 132 0.904 1.272 12.073 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.736 5.463 12.293 1.00 0.00 H new ATOM 0 HE2 MET A 132 1.088 5.200 10.568 1.00 0.00 H new ATOM 0 HE3 MET A 132 -0.220 4.287 11.359 1.00 0.00 H new ATOM 2049 N ILE A 133 3.864 -0.663 8.687 1.00 0.00 N ATOM 2050 CA ILE A 133 4.094 -1.692 7.681 1.00 0.00 C ATOM 2051 C ILE A 133 4.862 -2.872 8.267 1.00 0.00 C ATOM 2052 O ILE A 133 4.772 -3.993 7.768 1.00 0.00 O ATOM 2053 CB ILE A 133 4.871 -1.136 6.474 1.00 0.00 C ATOM 2054 CG1 ILE A 133 4.110 0.032 5.844 1.00 0.00 C ATOM 2055 CG2 ILE A 133 5.112 -2.233 5.448 1.00 0.00 C ATOM 2056 CD1 ILE A 133 4.925 0.808 4.832 1.00 0.00 C ATOM 0 H ILE A 133 4.355 0.214 8.514 1.00 0.00 H new ATOM 0 HA ILE A 133 3.113 -2.030 7.346 1.00 0.00 H new ATOM 0 HB ILE A 133 5.838 -0.771 6.820 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.211 -0.349 5.359 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.783 0.710 6.632 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.662 -1.824 4.601 1.00 0.00 H new ATOM 0 HG22 ILE A 133 5.691 -3.036 5.903 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.155 -2.626 5.104 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.323 1.621 4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.811 1.219 5.316 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.229 0.143 4.023 1.00 0.00 H new ATOM 2068 N GLU A 134 5.616 -2.611 9.331 1.00 0.00 N ATOM 2069 CA GLU A 134 6.399 -3.652 9.985 1.00 0.00 C ATOM 2070 C GLU A 134 5.545 -4.429 10.983 1.00 0.00 C ATOM 2071 O GLU A 134 5.531 -5.659 10.976 1.00 0.00 O ATOM 2072 CB GLU A 134 7.607 -3.040 10.698 1.00 0.00 C ATOM 2073 CG GLU A 134 8.528 -2.260 9.775 1.00 0.00 C ATOM 2074 CD GLU A 134 9.974 -2.290 10.233 1.00 0.00 C ATOM 2075 OE1 GLU A 134 10.376 -3.292 10.860 1.00 0.00 O ATOM 2076 OE2 GLU A 134 10.702 -1.312 9.964 1.00 0.00 O ATOM 0 H GLU A 134 5.701 -1.688 9.757 1.00 0.00 H new ATOM 0 HA GLU A 134 6.750 -4.343 9.219 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.254 -2.379 11.489 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.177 -3.836 11.178 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.461 -2.672 8.768 1.00 0.00 H new ATOM 0 HG3 GLU A 134 8.190 -1.225 9.719 1.00 0.00 H new ATOM 2083 N GLU A 135 4.837 -3.700 11.840 1.00 0.00 N ATOM 2084 CA GLU A 135 3.982 -4.321 12.845 1.00 0.00 C ATOM 2085 C GLU A 135 2.871 -5.134 12.187 1.00 0.00 C ATOM 2086 O GLU A 135 2.504 -6.208 12.665 1.00 0.00 O ATOM 2087 CB GLU A 135 3.376 -3.256 13.760 1.00 0.00 C ATOM 2088 CG GLU A 135 2.215 -2.503 13.132 1.00 0.00 C ATOM 2089 CD GLU A 135 0.886 -3.205 13.337 1.00 0.00 C ATOM 2090 OE1 GLU A 135 0.896 -4.382 13.753 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -0.163 -2.577 13.080 1.00 0.00 O ATOM 0 H GLU A 135 4.838 -2.680 11.859 1.00 0.00 H new ATOM 0 HA GLU A 135 4.597 -4.995 13.442 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.035 -3.731 14.680 1.00 0.00 H new ATOM 0 HB3 GLU A 135 4.152 -2.543 14.038 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.163 -1.502 13.559 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.398 -2.385 12.064 1.00 0.00 H new ATOM 2098 N VAL A 136 2.337 -4.614 11.086 1.00 0.00 N ATOM 2099 CA VAL A 136 1.269 -5.290 10.361 1.00 0.00 C ATOM 2100 C VAL A 136 1.793 -6.522 9.632 1.00 0.00 C ATOM 2101 O VAL A 136 1.195 -7.596 9.697 1.00 0.00 O ATOM 2102 CB VAL A 136 0.600 -4.349 9.340 1.00 0.00 C ATOM 2103 CG1 VAL A 136 -0.249 -5.143 8.359 1.00 0.00 C ATOM 2104 CG2 VAL A 136 -0.237 -3.298 10.054 1.00 0.00 C ATOM 0 H VAL A 136 2.627 -3.726 10.677 1.00 0.00 H new ATOM 0 HA VAL A 136 0.530 -5.596 11.101 1.00 0.00 H new ATOM 0 HB VAL A 136 1.380 -3.838 8.777 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.714 -4.462 7.646 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.381 -5.854 7.825 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.024 -5.683 8.903 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.702 -2.642 9.318 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.011 -3.789 10.644 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.402 -2.709 10.712 1.00 0.00 H new ATOM 2114 N PHE A 137 2.915 -6.360 8.938 1.00 0.00 N ATOM 2115 CA PHE A 137 3.520 -7.460 8.196 1.00 0.00 C ATOM 2116 C PHE A 137 4.455 -8.269 9.090 1.00 0.00 C ATOM 2117 O PHE A 137 5.036 -9.264 8.658 1.00 0.00 O ATOM 2118 CB PHE A 137 4.290 -6.924 6.987 1.00 0.00 C ATOM 2119 CG PHE A 137 3.403 -6.364 5.912 1.00 0.00 C ATOM 2120 CD1 PHE A 137 2.611 -5.254 6.158 1.00 0.00 C ATOM 2121 CD2 PHE A 137 3.362 -6.947 4.656 1.00 0.00 C ATOM 2122 CE1 PHE A 137 1.794 -4.737 5.170 1.00 0.00 C ATOM 2123 CE2 PHE A 137 2.546 -6.434 3.665 1.00 0.00 C ATOM 2124 CZ PHE A 137 1.762 -5.327 3.922 1.00 0.00 C ATOM 0 H PHE A 137 3.423 -5.478 8.874 1.00 0.00 H new ATOM 0 HA PHE A 137 2.721 -8.115 7.849 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.979 -6.147 7.320 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.895 -7.727 6.566 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.632 -4.788 7.132 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.974 -7.812 4.449 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.181 -3.872 5.374 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.522 -6.899 2.690 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.125 -4.923 3.149 1.00 0.00 H new ATOM 2134 N GLU A 138 4.594 -7.835 10.339 1.00 0.00 N ATOM 2135 CA GLU A 138 5.458 -8.519 11.293 1.00 0.00 C ATOM 2136 C GLU A 138 5.227 -10.026 11.254 1.00 0.00 C ATOM 2137 O GLU A 138 6.149 -10.812 11.469 1.00 0.00 O ATOM 2138 CB GLU A 138 5.212 -7.991 12.708 1.00 0.00 C ATOM 2139 CG GLU A 138 4.119 -8.738 13.454 1.00 0.00 C ATOM 2140 CD GLU A 138 3.969 -8.271 14.889 1.00 0.00 C ATOM 2141 OE1 GLU A 138 3.781 -7.054 15.100 1.00 0.00 O ATOM 2142 OE2 GLU A 138 4.041 -9.121 15.801 1.00 0.00 O ATOM 0 H GLU A 138 4.119 -7.013 10.713 1.00 0.00 H new ATOM 0 HA GLU A 138 6.493 -8.320 11.013 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.139 -8.056 13.278 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.946 -6.935 12.652 1.00 0.00 H new ATOM 0 HG2 GLU A 138 3.172 -8.605 12.932 1.00 0.00 H new ATOM 0 HG3 GLU A 138 4.342 -9.805 13.444 1.00 0.00 H new ATOM 2149 N ALA A 139 3.989 -10.422 10.978 1.00 0.00 N ATOM 2150 CA ALA A 139 3.636 -11.835 10.909 1.00 0.00 C ATOM 2151 C ALA A 139 3.245 -12.234 9.490 1.00 0.00 C ATOM 2152 O ALA A 139 2.262 -12.946 9.282 1.00 0.00 O ATOM 2153 CB ALA A 139 2.503 -12.144 11.877 1.00 0.00 C ATOM 0 H ALA A 139 3.213 -9.784 10.798 1.00 0.00 H new ATOM 0 HA ALA A 139 4.512 -12.417 11.194 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.250 -13.202 11.815 1.00 0.00 H new ATOM 0 HB2 ALA A 139 2.817 -11.905 12.893 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.629 -11.546 11.617 1.00 0.00 H new ATOM 2159 N THR A 140 4.021 -11.771 8.514 1.00 0.00 N ATOM 2160 CA THR A 140 3.756 -12.078 7.115 1.00 0.00 C ATOM 2161 C THR A 140 5.047 -12.378 6.363 1.00 0.00 C ATOM 2162 O THR A 140 6.116 -11.887 6.726 1.00 0.00 O ATOM 2163 CB THR A 140 3.024 -10.918 6.414 1.00 0.00 C ATOM 2164 OG1 THR A 140 3.723 -9.689 6.643 1.00 0.00 O ATOM 2165 CG2 THR A 140 1.594 -10.796 6.919 1.00 0.00 C ATOM 0 H THR A 140 4.839 -11.181 8.668 1.00 0.00 H new ATOM 0 HA THR A 140 3.118 -12.962 7.101 1.00 0.00 H new ATOM 0 HB THR A 140 2.998 -11.127 5.345 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.489 -9.853 7.232 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.097 -9.970 6.410 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.057 -11.723 6.717 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.602 -10.608 7.993 1.00 0.00 H new ATOM 2173 N ASP A 141 4.942 -13.185 5.313 1.00 0.00 N ATOM 2174 CA ASP A 141 6.102 -13.549 4.508 1.00 0.00 C ATOM 2175 C ASP A 141 6.312 -12.549 3.375 1.00 0.00 C ATOM 2176 O ASP A 141 7.396 -12.472 2.796 1.00 0.00 O ATOM 2177 CB ASP A 141 5.932 -14.957 3.937 1.00 0.00 C ATOM 2178 CG ASP A 141 6.334 -16.035 4.925 1.00 0.00 C ATOM 2179 OD1 ASP A 141 7.528 -16.093 5.286 1.00 0.00 O ATOM 2180 OD2 ASP A 141 5.455 -16.821 5.336 1.00 0.00 O ATOM 0 H ASP A 141 4.065 -13.600 4.999 1.00 0.00 H new ATOM 0 HA ASP A 141 6.981 -13.531 5.152 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.892 -15.105 3.646 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.533 -15.054 3.033 1.00 0.00 H new ATOM 2185 N ILE A 142 5.269 -11.786 3.065 1.00 0.00 N ATOM 2186 CA ILE A 142 5.340 -10.792 2.002 1.00 0.00 C ATOM 2187 C ILE A 142 6.547 -9.878 2.184 1.00 0.00 C ATOM 2188 O ILE A 142 6.894 -9.504 3.304 1.00 0.00 O ATOM 2189 CB ILE A 142 4.063 -9.932 1.948 1.00 0.00 C ATOM 2190 CG1 ILE A 142 2.839 -10.814 1.694 1.00 0.00 C ATOM 2191 CG2 ILE A 142 4.187 -8.865 0.871 1.00 0.00 C ATOM 2192 CD1 ILE A 142 1.531 -10.157 2.074 1.00 0.00 C ATOM 0 H ILE A 142 4.365 -11.837 3.535 1.00 0.00 H new ATOM 0 HA ILE A 142 5.439 -11.340 1.065 1.00 0.00 H new ATOM 0 HB ILE A 142 3.936 -9.435 2.910 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.808 -11.083 0.638 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.947 -11.742 2.256 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.277 -8.266 0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.039 -8.222 1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.335 -9.342 -0.098 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.707 -10.840 1.867 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.542 -9.913 3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.400 -9.244 1.493 1.00 0.00 H new ATOM 2204 N LYS A 143 7.184 -9.519 1.074 1.00 0.00 N ATOM 2205 CA LYS A 143 8.351 -8.646 1.108 1.00 0.00 C ATOM 2206 C LYS A 143 8.063 -7.326 0.400 1.00 0.00 C ATOM 2207 O LYS A 143 7.665 -7.309 -0.765 1.00 0.00 O ATOM 2208 CB LYS A 143 9.550 -9.337 0.455 1.00 0.00 C ATOM 2209 CG LYS A 143 9.863 -10.700 1.047 1.00 0.00 C ATOM 2210 CD LYS A 143 10.747 -10.584 2.277 1.00 0.00 C ATOM 2211 CE LYS A 143 12.222 -10.620 1.909 1.00 0.00 C ATOM 2212 NZ LYS A 143 13.094 -10.321 3.079 1.00 0.00 N ATOM 0 H LYS A 143 6.911 -9.820 0.139 1.00 0.00 H new ATOM 0 HA LYS A 143 8.586 -8.435 2.151 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.357 -9.449 -0.612 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.426 -8.697 0.555 1.00 0.00 H new ATOM 0 HG2 LYS A 143 8.934 -11.205 1.312 1.00 0.00 H new ATOM 0 HG3 LYS A 143 10.359 -11.318 0.298 1.00 0.00 H new ATOM 0 HD2 LYS A 143 10.524 -9.654 2.800 1.00 0.00 H new ATOM 0 HD3 LYS A 143 10.523 -11.399 2.966 1.00 0.00 H new ATOM 0 HE2 LYS A 143 12.473 -11.603 1.511 1.00 0.00 H new ATOM 0 HE3 LYS A 143 12.416 -9.897 1.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 14.091 -10.355 2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 12.873 -9.372 3.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 12.928 -11.026 3.825 1.00 0.00 H new ATOM 2226 N ILE A 144 8.269 -6.222 1.111 1.00 0.00 N ATOM 2227 CA ILE A 144 8.034 -4.897 0.549 1.00 0.00 C ATOM 2228 C ILE A 144 9.350 -4.188 0.245 1.00 0.00 C ATOM 2229 O ILE A 144 10.288 -4.227 1.042 1.00 0.00 O ATOM 2230 CB ILE A 144 7.200 -4.021 1.502 1.00 0.00 C ATOM 2231 CG1 ILE A 144 5.825 -4.650 1.734 1.00 0.00 C ATOM 2232 CG2 ILE A 144 7.057 -2.615 0.939 1.00 0.00 C ATOM 2233 CD1 ILE A 144 5.180 -4.228 3.036 1.00 0.00 C ATOM 0 H ILE A 144 8.598 -6.219 2.077 1.00 0.00 H new ATOM 0 HA ILE A 144 7.479 -5.041 -0.378 1.00 0.00 H new ATOM 0 HB ILE A 144 7.716 -3.957 2.460 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.167 -4.381 0.908 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.924 -5.735 1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.465 -2.007 1.624 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.044 -2.169 0.819 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.559 -2.660 -0.030 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.208 -4.712 3.134 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.818 -4.522 3.870 1.00 0.00 H new ATOM 0 HD13 ILE A 144 5.049 -3.146 3.043 1.00 0.00 H new ATOM 2245 N THR A 145 9.412 -3.538 -0.913 1.00 0.00 N ATOM 2246 CA THR A 145 10.612 -2.819 -1.323 1.00 0.00 C ATOM 2247 C THR A 145 10.300 -1.358 -1.625 1.00 0.00 C ATOM 2248 O THR A 145 9.455 -1.054 -2.466 1.00 0.00 O ATOM 2249 CB THR A 145 11.256 -3.463 -2.565 1.00 0.00 C ATOM 2250 OG1 THR A 145 11.338 -4.882 -2.395 1.00 0.00 O ATOM 2251 CG2 THR A 145 12.645 -2.894 -2.810 1.00 0.00 C ATOM 0 H THR A 145 8.645 -3.495 -1.584 1.00 0.00 H new ATOM 0 HA THR A 145 11.314 -2.873 -0.491 1.00 0.00 H new ATOM 0 HB THR A 145 10.631 -3.238 -3.429 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.747 -5.284 -3.190 1.00 0.00 H new ATOM 0 HG21 THR A 145 13.080 -3.364 -3.692 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.575 -1.818 -2.969 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.277 -3.092 -1.944 1.00 0.00 H new ATOM 2259 N VAL A 146 10.990 -0.456 -0.934 1.00 0.00 N ATOM 2260 CA VAL A 146 10.788 0.975 -1.130 1.00 0.00 C ATOM 2261 C VAL A 146 11.871 1.565 -2.026 1.00 0.00 C ATOM 2262 O VAL A 146 13.024 1.701 -1.617 1.00 0.00 O ATOM 2263 CB VAL A 146 10.780 1.730 0.213 1.00 0.00 C ATOM 2264 CG1 VAL A 146 10.624 3.226 -0.016 1.00 0.00 C ATOM 2265 CG2 VAL A 146 9.675 1.202 1.114 1.00 0.00 C ATOM 0 H VAL A 146 11.694 -0.691 -0.234 1.00 0.00 H new ATOM 0 HA VAL A 146 9.817 1.095 -1.611 1.00 0.00 H new ATOM 0 HB VAL A 146 11.735 1.561 0.711 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.620 3.743 0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 146 11.454 3.590 -0.621 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.685 3.419 -0.535 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.684 1.747 2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.710 1.339 0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.837 0.141 1.305 1.00 0.00 H new ATOM 2275 N TYR A 147 11.492 1.914 -3.251 1.00 0.00 N ATOM 2276 CA TYR A 147 12.432 2.488 -4.207 1.00 0.00 C ATOM 2277 C TYR A 147 12.477 4.008 -4.080 1.00 0.00 C ATOM 2278 O TYR A 147 11.463 4.651 -3.808 1.00 0.00 O ATOM 2279 CB TYR A 147 12.044 2.095 -5.633 1.00 0.00 C ATOM 2280 CG TYR A 147 12.198 0.618 -5.917 1.00 0.00 C ATOM 2281 CD1 TYR A 147 11.220 -0.290 -5.530 1.00 0.00 C ATOM 2282 CD2 TYR A 147 13.322 0.130 -6.573 1.00 0.00 C ATOM 2283 CE1 TYR A 147 11.357 -1.640 -5.787 1.00 0.00 C ATOM 2284 CE2 TYR A 147 13.467 -1.219 -6.836 1.00 0.00 C ATOM 2285 CZ TYR A 147 12.482 -2.100 -6.440 1.00 0.00 C ATOM 2286 OH TYR A 147 12.622 -3.444 -6.699 1.00 0.00 O ATOM 0 H TYR A 147 10.541 1.809 -3.605 1.00 0.00 H new ATOM 0 HA TYR A 147 13.424 2.094 -3.986 1.00 0.00 H new ATOM 0 HB2 TYR A 147 11.009 2.385 -5.812 1.00 0.00 H new ATOM 0 HB3 TYR A 147 12.658 2.658 -6.336 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.337 0.066 -5.019 1.00 0.00 H new ATOM 0 HD2 TYR A 147 14.096 0.817 -6.883 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.587 -2.332 -5.478 1.00 0.00 H new ATOM 0 HE2 TYR A 147 14.346 -1.581 -7.348 1.00 0.00 H new ATOM 0 HH TYR A 147 13.469 -3.601 -7.166 1.00 0.00 H new ATOM 2296 N THR A 148 13.662 4.577 -4.282 1.00 0.00 N ATOM 2297 CA THR A 148 13.841 6.020 -4.190 1.00 0.00 C ATOM 2298 C THR A 148 14.703 6.540 -5.335 1.00 0.00 C ATOM 2299 O THR A 148 15.891 6.227 -5.424 1.00 0.00 O ATOM 2300 CB THR A 148 14.489 6.422 -2.852 1.00 0.00 C ATOM 2301 OG1 THR A 148 15.818 5.895 -2.773 1.00 0.00 O ATOM 2302 CG2 THR A 148 13.665 5.914 -1.678 1.00 0.00 C ATOM 0 H THR A 148 14.511 4.060 -4.510 1.00 0.00 H new ATOM 0 HA THR A 148 12.849 6.466 -4.253 1.00 0.00 H new ATOM 0 HB THR A 148 14.528 7.510 -2.804 1.00 0.00 H new ATOM 0 HG1 THR A 148 16.128 5.653 -3.671 1.00 0.00 H new ATOM 0 HG21 THR A 148 14.142 6.210 -0.744 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.663 6.341 -1.725 1.00 0.00 H new ATOM 0 HG23 THR A 148 13.599 4.827 -1.723 1.00 0.00 H new ATOM 2310 N LEU A 149 14.099 7.337 -6.210 1.00 0.00 N ATOM 2311 CA LEU A 149 14.812 7.902 -7.350 1.00 0.00 C ATOM 2312 C LEU A 149 14.962 9.413 -7.204 1.00 0.00 C ATOM 2313 O LEU A 149 16.047 9.961 -7.395 1.00 0.00 O ATOM 2314 CB LEU A 149 14.077 7.574 -8.650 1.00 0.00 C ATOM 2315 CG LEU A 149 12.900 8.484 -9.004 1.00 0.00 C ATOM 2316 CD1 LEU A 149 12.562 8.369 -10.482 1.00 0.00 C ATOM 2317 CD2 LEU A 149 11.687 8.143 -8.150 1.00 0.00 C ATOM 0 H LEU A 149 13.117 7.606 -6.152 1.00 0.00 H new ATOM 0 HA LEU A 149 15.807 7.458 -7.381 1.00 0.00 H new ATOM 0 HB2 LEU A 149 14.796 7.608 -9.469 1.00 0.00 H new ATOM 0 HB3 LEU A 149 13.712 6.549 -8.589 1.00 0.00 H new ATOM 0 HG LEU A 149 13.188 9.515 -8.797 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.722 9.024 -10.715 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.427 8.662 -11.077 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.294 7.338 -10.715 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.859 8.800 -8.415 1.00 0.00 H new ATOM 0 HD22 LEU A 149 11.398 7.107 -8.325 1.00 0.00 H new ATOM 0 HD23 LEU A 149 11.934 8.278 -7.097 1.00 0.00 H new