USER MOD reduce.3.24.130724 H: found=0, std=0, add=1288, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1290 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 139 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 143 LYS NZ :NH3+ -141:sc= 0.627 (180deg=0.0339) USER MOD Set 2.1: A 29 HIS : no HD1:sc= 1.04 K(o=2.4,f=-4.5!) USER MOD Set 2.2: A 38 SER OG : rot -68:sc= 1.33 USER MOD Single : A 7 SER OG : rot 36:sc= 0.0227 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 13 LYS NZ :NH3+ 143:sc= -0.0118 (180deg=-1.23) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -0.206 X(o=-0.21,f=0) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot -98:sc= 0.902 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= 0.168 X(o=0.17,f=-0.067) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.63 X(o=-0.63,f=-0.63) USER MOD Single : A 49 MET CE :methyl -129:sc= -0.195 (180deg=-0.818) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc=-0.00163 K(o=-0.0016,f=-0.52) USER MOD Single : A 76 TYR OH : rot 142:sc= 0.165 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -147:sc=-0.00248 (180deg=-0.57) USER MOD Single : A 85 SER OG : rot 45:sc= 0.141 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot -116:sc= 1.19 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -115:sc= 0.662 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -151:sc= 1.05 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -60:sc= 0.725 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 167:sc= 0.0864 (180deg=0.0556) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00428) USER MOD Single : A 133 MET CE :methyl -119:sc= -1.79 (180deg=-2.09) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 168:sc= -0.216 (180deg=-0.702) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.0506 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -70:sc= 1.21 USER MOD Single : A 161 LYS NZ :NH3+ -168:sc= 0.235 (180deg=0.185) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -0.0364 X(o=-0.036,f=-0.036) USER MOD ----------------------------------------------------------------- ATOM 87 N SER A 7 20.424 -10.886 10.575 1.00 0.00 N ATOM 88 CA SER A 7 20.203 -9.630 9.839 1.00 0.00 C ATOM 89 C SER A 7 19.091 -8.784 10.485 1.00 0.00 C ATOM 90 O SER A 7 19.369 -7.709 11.016 1.00 0.00 O ATOM 91 CB SER A 7 19.853 -9.917 8.370 1.00 0.00 C ATOM 92 OG SER A 7 20.881 -10.620 7.687 1.00 0.00 O ATOM 0 HA SER A 7 21.132 -9.061 9.881 1.00 0.00 H new ATOM 0 HB2 SER A 7 18.932 -10.498 8.327 1.00 0.00 H new ATOM 0 HB3 SER A 7 19.660 -8.975 7.856 1.00 0.00 H new ATOM 0 HG SER A 7 21.305 -11.257 8.300 1.00 0.00 H new ATOM 98 N PHE A 8 17.836 -9.261 10.460 1.00 0.00 N ATOM 99 CA PHE A 8 16.664 -8.567 11.018 1.00 0.00 C ATOM 100 C PHE A 8 15.614 -9.564 11.552 1.00 0.00 C ATOM 101 O PHE A 8 15.037 -10.331 10.779 1.00 0.00 O ATOM 102 CB PHE A 8 16.065 -7.624 9.954 1.00 0.00 C ATOM 103 CG PHE A 8 15.258 -6.493 10.565 1.00 0.00 C ATOM 104 CD1 PHE A 8 13.915 -6.693 10.926 1.00 0.00 C ATOM 105 CD2 PHE A 8 15.872 -5.255 10.838 1.00 0.00 C ATOM 106 CE1 PHE A 8 13.206 -5.693 11.618 1.00 0.00 C ATOM 107 CE2 PHE A 8 15.147 -4.230 11.473 1.00 0.00 C ATOM 108 CZ PHE A 8 13.816 -4.453 11.873 1.00 0.00 C ATOM 0 H PHE A 8 17.603 -10.161 10.041 1.00 0.00 H new ATOM 0 HA PHE A 8 16.986 -7.969 11.871 1.00 0.00 H new ATOM 0 HB2 PHE A 8 16.870 -7.206 9.350 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.428 -8.199 9.282 1.00 0.00 H new ATOM 0 HD1 PHE A 8 13.423 -7.620 10.671 1.00 0.00 H new ATOM 0 HD2 PHE A 8 16.903 -5.092 10.559 1.00 0.00 H new ATOM 0 HE1 PHE A 8 12.196 -5.878 11.952 1.00 0.00 H new ATOM 0 HE2 PHE A 8 15.612 -3.272 11.654 1.00 0.00 H new ATOM 0 HZ PHE A 8 13.264 -3.672 12.375 1.00 0.00 H new ATOM 118 N LYS A 9 15.390 -9.591 12.875 1.00 0.00 N ATOM 119 CA LYS A 9 14.359 -10.409 13.554 1.00 0.00 C ATOM 120 C LYS A 9 12.924 -9.911 13.294 1.00 0.00 C ATOM 121 O LYS A 9 12.718 -8.900 12.630 1.00 0.00 O ATOM 122 CB LYS A 9 14.667 -10.461 15.069 1.00 0.00 C ATOM 123 CG LYS A 9 15.522 -11.668 15.496 1.00 0.00 C ATOM 124 CD LYS A 9 14.815 -13.006 15.212 1.00 0.00 C ATOM 125 CE LYS A 9 15.291 -14.124 16.148 1.00 0.00 C ATOM 126 NZ LYS A 9 14.404 -15.323 16.077 1.00 0.00 N ATOM 0 H LYS A 9 15.936 -9.028 13.527 1.00 0.00 H new ATOM 0 HA LYS A 9 14.402 -11.414 13.134 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.183 -9.545 15.356 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.726 -10.483 15.619 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.475 -11.642 14.967 1.00 0.00 H new ATOM 0 HG3 LYS A 9 15.746 -11.595 16.560 1.00 0.00 H new ATOM 0 HD2 LYS A 9 13.738 -12.876 15.322 1.00 0.00 H new ATOM 0 HD3 LYS A 9 14.997 -13.299 14.178 1.00 0.00 H new ATOM 0 HE2 LYS A 9 16.309 -14.409 15.885 1.00 0.00 H new ATOM 0 HE3 LYS A 9 15.319 -13.753 17.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 14.759 -16.056 16.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 13.437 -15.056 16.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 14.397 -15.693 15.105 1.00 0.00 H new ATOM 140 N THR A 10 11.919 -10.617 13.822 1.00 0.00 N ATOM 141 CA THR A 10 10.493 -10.249 13.730 1.00 0.00 C ATOM 142 C THR A 10 10.249 -8.782 14.069 1.00 0.00 C ATOM 143 O THR A 10 10.710 -8.281 15.099 1.00 0.00 O ATOM 144 CB THR A 10 9.632 -11.111 14.665 1.00 0.00 C ATOM 145 OG1 THR A 10 9.960 -12.470 14.485 1.00 0.00 O ATOM 146 CG2 THR A 10 8.122 -10.912 14.456 1.00 0.00 C ATOM 0 H THR A 10 12.073 -11.483 14.339 1.00 0.00 H new ATOM 0 HA THR A 10 10.208 -10.424 12.693 1.00 0.00 H new ATOM 0 HB THR A 10 9.853 -10.792 15.684 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.412 -13.021 15.083 1.00 0.00 H new ATOM 0 HG21 THR A 10 7.572 -11.550 15.148 1.00 0.00 H new ATOM 0 HG22 THR A 10 7.863 -9.869 14.640 1.00 0.00 H new ATOM 0 HG23 THR A 10 7.859 -11.175 13.432 1.00 0.00 H new ATOM 154 N GLY A 11 9.511 -8.100 13.197 1.00 0.00 N ATOM 155 CA GLY A 11 9.143 -6.694 13.356 1.00 0.00 C ATOM 156 C GLY A 11 8.992 -5.911 12.054 1.00 0.00 C ATOM 157 O GLY A 11 8.597 -4.744 12.062 1.00 0.00 O ATOM 0 H GLY A 11 9.144 -8.517 12.342 1.00 0.00 H new ATOM 0 HA2 GLY A 11 8.203 -6.641 13.905 1.00 0.00 H new ATOM 0 HA3 GLY A 11 9.899 -6.204 13.970 1.00 0.00 H new ATOM 161 N ASP A 12 9.308 -6.556 10.934 1.00 0.00 N ATOM 162 CA ASP A 12 9.350 -5.999 9.590 1.00 0.00 C ATOM 163 C ASP A 12 8.601 -6.913 8.602 1.00 0.00 C ATOM 164 O ASP A 12 8.480 -8.123 8.819 1.00 0.00 O ATOM 165 CB ASP A 12 10.832 -5.835 9.262 1.00 0.00 C ATOM 166 CG ASP A 12 11.063 -5.328 7.847 1.00 0.00 C ATOM 167 OD1 ASP A 12 10.924 -4.096 7.656 1.00 0.00 O ATOM 168 OD2 ASP A 12 11.360 -6.173 6.971 1.00 0.00 O ATOM 0 H ASP A 12 9.557 -7.545 10.945 1.00 0.00 H new ATOM 0 HA ASP A 12 8.845 -5.036 9.516 1.00 0.00 H new ATOM 0 HB2 ASP A 12 11.283 -5.141 9.971 1.00 0.00 H new ATOM 0 HB3 ASP A 12 11.337 -6.793 9.388 1.00 0.00 H new ATOM 173 N LYS A 13 8.086 -6.333 7.503 1.00 0.00 N ATOM 174 CA LYS A 13 7.439 -7.087 6.415 1.00 0.00 C ATOM 175 C LYS A 13 8.194 -6.880 5.099 1.00 0.00 C ATOM 176 O LYS A 13 8.396 -5.752 4.653 1.00 0.00 O ATOM 177 CB LYS A 13 5.974 -6.621 6.264 1.00 0.00 C ATOM 178 CG LYS A 13 5.001 -7.493 7.053 1.00 0.00 C ATOM 179 CD LYS A 13 3.568 -7.470 6.490 1.00 0.00 C ATOM 180 CE LYS A 13 2.577 -6.981 7.541 1.00 0.00 C ATOM 181 NZ LYS A 13 1.177 -7.311 7.156 1.00 0.00 N ATOM 0 H LYS A 13 8.107 -5.326 7.344 1.00 0.00 H new ATOM 0 HA LYS A 13 7.457 -8.149 6.660 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.888 -5.588 6.602 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.698 -6.636 5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.366 -8.520 7.057 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.982 -7.157 8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.527 -6.820 5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.288 -8.470 6.158 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.809 -7.437 8.504 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.678 -5.903 7.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.635 -7.568 8.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.738 -6.485 6.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.179 -8.111 6.492 1.00 0.00 H new ATOM 195 N ALA A 14 8.494 -7.994 4.427 1.00 0.00 N ATOM 196 CA ALA A 14 9.159 -8.043 3.125 1.00 0.00 C ATOM 197 C ALA A 14 8.184 -8.466 2.013 1.00 0.00 C ATOM 198 O ALA A 14 7.242 -9.228 2.244 1.00 0.00 O ATOM 199 CB ALA A 14 10.345 -9.009 3.225 1.00 0.00 C ATOM 0 H ALA A 14 8.272 -8.921 4.790 1.00 0.00 H new ATOM 0 HA ALA A 14 9.518 -7.049 2.860 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.855 -9.060 2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.040 -8.654 3.986 1.00 0.00 H new ATOM 0 HB3 ALA A 14 9.984 -10.001 3.497 1.00 0.00 H new ATOM 205 N VAL A 15 8.440 -7.987 0.793 1.00 0.00 N ATOM 206 CA VAL A 15 7.598 -8.158 -0.400 1.00 0.00 C ATOM 207 C VAL A 15 8.438 -8.517 -1.619 1.00 0.00 C ATOM 208 O VAL A 15 9.078 -7.668 -2.231 1.00 0.00 O ATOM 209 CB VAL A 15 6.719 -6.922 -0.674 1.00 0.00 C ATOM 210 CG1 VAL A 15 5.873 -7.089 -1.951 1.00 0.00 C ATOM 211 CG2 VAL A 15 5.827 -6.660 0.541 1.00 0.00 C ATOM 0 H VAL A 15 9.280 -7.443 0.598 1.00 0.00 H new ATOM 0 HA VAL A 15 6.923 -8.990 -0.197 1.00 0.00 H new ATOM 0 HB VAL A 15 7.371 -6.064 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.269 -6.195 -2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.532 -7.235 -2.807 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.219 -7.955 -1.844 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.203 -5.786 0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.192 -7.528 0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.450 -6.479 1.417 1.00 0.00 H new ATOM 221 N TYR A 16 8.452 -9.798 -1.970 1.00 0.00 N ATOM 222 CA TYR A 16 9.162 -10.295 -3.146 1.00 0.00 C ATOM 223 C TYR A 16 8.362 -10.056 -4.456 1.00 0.00 C ATOM 224 O TYR A 16 7.155 -9.795 -4.402 1.00 0.00 O ATOM 225 CB TYR A 16 9.461 -11.785 -2.886 1.00 0.00 C ATOM 226 CG TYR A 16 8.297 -12.739 -3.032 1.00 0.00 C ATOM 227 CD1 TYR A 16 7.907 -13.170 -4.318 1.00 0.00 C ATOM 228 CD2 TYR A 16 7.672 -13.255 -1.879 1.00 0.00 C ATOM 229 CE1 TYR A 16 6.881 -14.138 -4.440 1.00 0.00 C ATOM 230 CE2 TYR A 16 6.692 -14.256 -2.003 1.00 0.00 C ATOM 231 CZ TYR A 16 6.327 -14.725 -3.281 1.00 0.00 C ATOM 232 OH TYR A 16 5.445 -15.756 -3.386 1.00 0.00 O ATOM 0 H TYR A 16 7.969 -10.526 -1.444 1.00 0.00 H new ATOM 0 HA TYR A 16 10.094 -9.750 -3.296 1.00 0.00 H new ATOM 0 HB2 TYR A 16 10.249 -12.100 -3.570 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.858 -11.883 -1.876 1.00 0.00 H new ATOM 0 HD1 TYR A 16 8.385 -12.766 -5.198 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.945 -12.883 -0.903 1.00 0.00 H new ATOM 0 HE1 TYR A 16 6.523 -14.427 -5.417 1.00 0.00 H new ATOM 0 HE2 TYR A 16 6.220 -14.664 -1.121 1.00 0.00 H new ATOM 0 HH TYR A 16 5.165 -16.039 -2.491 1.00 0.00 H new ATOM 242 N PRO A 17 8.997 -10.179 -5.640 1.00 0.00 N ATOM 243 CA PRO A 17 8.363 -10.017 -6.955 1.00 0.00 C ATOM 244 C PRO A 17 7.440 -11.202 -7.298 1.00 0.00 C ATOM 245 O PRO A 17 7.837 -12.172 -7.950 1.00 0.00 O ATOM 246 CB PRO A 17 9.524 -9.862 -7.945 1.00 0.00 C ATOM 247 CG PRO A 17 10.614 -10.712 -7.298 1.00 0.00 C ATOM 248 CD PRO A 17 10.422 -10.418 -5.820 1.00 0.00 C ATOM 0 HA PRO A 17 7.705 -9.148 -6.985 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.262 -10.223 -8.939 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.830 -8.822 -8.054 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.489 -11.772 -7.521 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.608 -10.429 -7.643 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.757 -11.256 -5.209 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.005 -9.548 -5.516 1.00 0.00 H new ATOM 256 N GLY A 18 6.192 -11.128 -6.840 1.00 0.00 N ATOM 257 CA GLY A 18 5.151 -12.124 -7.099 1.00 0.00 C ATOM 258 C GLY A 18 3.981 -12.035 -6.120 1.00 0.00 C ATOM 259 O GLY A 18 2.827 -12.060 -6.548 1.00 0.00 O ATOM 0 H GLY A 18 5.867 -10.353 -6.262 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.778 -11.995 -8.115 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.588 -13.121 -7.044 1.00 0.00 H new ATOM 263 N GLN A 19 4.267 -11.917 -4.815 1.00 0.00 N ATOM 264 CA GLN A 19 3.256 -11.875 -3.746 1.00 0.00 C ATOM 265 C GLN A 19 3.585 -10.824 -2.669 1.00 0.00 C ATOM 266 O GLN A 19 3.029 -9.726 -2.679 1.00 0.00 O ATOM 267 CB GLN A 19 3.076 -13.266 -3.105 1.00 0.00 C ATOM 268 CG GLN A 19 2.652 -14.386 -4.069 1.00 0.00 C ATOM 269 CD GLN A 19 1.236 -14.225 -4.638 1.00 0.00 C ATOM 270 OE1 GLN A 19 0.970 -14.475 -5.806 1.00 0.00 O ATOM 271 NE2 GLN A 19 0.254 -13.855 -3.837 1.00 0.00 N ATOM 0 H GLN A 19 5.223 -11.847 -4.466 1.00 0.00 H new ATOM 0 HA GLN A 19 2.317 -11.577 -4.212 1.00 0.00 H new ATOM 0 HB2 GLN A 19 4.015 -13.553 -2.631 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.330 -13.189 -2.314 1.00 0.00 H new ATOM 0 HG2 GLN A 19 3.361 -14.426 -4.896 1.00 0.00 H new ATOM 0 HG3 GLN A 19 2.716 -15.341 -3.548 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.447 -13.641 -2.859 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.698 -13.784 -4.196 1.00 0.00 H new ATOM 280 N GLY A 20 4.457 -11.174 -1.713 1.00 0.00 N ATOM 281 CA GLY A 20 4.779 -10.371 -0.529 1.00 0.00 C ATOM 282 C GLY A 20 3.814 -10.482 0.654 1.00 0.00 C ATOM 283 O GLY A 20 3.960 -9.750 1.631 1.00 0.00 O ATOM 0 H GLY A 20 4.974 -12.053 -1.745 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.774 -10.654 -0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.831 -9.325 -0.830 1.00 0.00 H new ATOM 287 N VAL A 21 2.823 -11.375 0.588 1.00 0.00 N ATOM 288 CA VAL A 21 1.889 -11.664 1.689 1.00 0.00 C ATOM 289 C VAL A 21 2.585 -12.443 2.813 1.00 0.00 C ATOM 290 O VAL A 21 2.358 -13.631 2.995 1.00 0.00 O ATOM 291 CB VAL A 21 0.614 -12.357 1.155 1.00 0.00 C ATOM 292 CG1 VAL A 21 0.874 -13.661 0.372 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.422 -12.576 2.267 1.00 0.00 C ATOM 0 H VAL A 21 2.640 -11.931 -0.248 1.00 0.00 H new ATOM 0 HA VAL A 21 1.563 -10.724 2.135 1.00 0.00 H new ATOM 0 HB VAL A 21 0.202 -11.658 0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -0.075 -14.079 0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.503 -13.447 -0.492 1.00 0.00 H new ATOM 0 HG13 VAL A 21 1.377 -14.380 1.019 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.303 -13.065 1.852 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.008 -13.204 3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.708 -11.614 2.693 1.00 0.00 H new ATOM 303 N GLY A 22 3.449 -11.797 3.592 1.00 0.00 N ATOM 304 CA GLY A 22 4.178 -12.440 4.686 1.00 0.00 C ATOM 305 C GLY A 22 4.765 -11.453 5.685 1.00 0.00 C ATOM 306 O GLY A 22 4.969 -10.286 5.366 1.00 0.00 O ATOM 0 H GLY A 22 3.666 -10.806 3.483 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.506 -13.120 5.210 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.983 -13.046 4.270 1.00 0.00 H new ATOM 310 N GLU A 23 5.094 -11.949 6.877 1.00 0.00 N ATOM 311 CA GLU A 23 5.749 -11.222 7.970 1.00 0.00 C ATOM 312 C GLU A 23 6.980 -11.984 8.478 1.00 0.00 C ATOM 313 O GLU A 23 6.930 -13.200 8.677 1.00 0.00 O ATOM 314 CB GLU A 23 4.705 -10.987 9.072 1.00 0.00 C ATOM 315 CG GLU A 23 5.246 -10.207 10.278 1.00 0.00 C ATOM 316 CD GLU A 23 4.173 -9.944 11.360 1.00 0.00 C ATOM 317 OE1 GLU A 23 2.954 -9.956 11.061 1.00 0.00 O ATOM 318 OE2 GLU A 23 4.551 -9.694 12.530 1.00 0.00 O ATOM 0 H GLU A 23 4.902 -12.920 7.122 1.00 0.00 H new ATOM 0 HA GLU A 23 6.121 -10.258 7.622 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.859 -10.445 8.649 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.327 -11.951 9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.072 -10.762 10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.650 -9.254 9.936 1.00 0.00 H new ATOM 325 N VAL A 24 8.106 -11.277 8.637 1.00 0.00 N ATOM 326 CA VAL A 24 9.351 -11.835 9.186 1.00 0.00 C ATOM 327 C VAL A 24 9.060 -12.408 10.575 1.00 0.00 C ATOM 328 O VAL A 24 8.606 -11.673 11.446 1.00 0.00 O ATOM 329 CB VAL A 24 10.446 -10.748 9.267 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.705 -11.228 9.997 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.853 -10.255 7.871 1.00 0.00 C ATOM 0 H VAL A 24 8.180 -10.291 8.386 1.00 0.00 H new ATOM 0 HA VAL A 24 9.717 -12.626 8.531 1.00 0.00 H new ATOM 0 HB VAL A 24 10.002 -9.931 9.837 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.439 -10.423 10.023 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.447 -11.517 11.016 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.125 -12.086 9.472 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.625 -9.491 7.966 1.00 0.00 H new ATOM 0 HG22 VAL A 24 11.239 -11.091 7.288 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.984 -9.832 7.367 1.00 0.00 H new ATOM 341 N MET A 25 9.306 -13.701 10.783 1.00 0.00 N ATOM 342 CA MET A 25 9.112 -14.421 12.054 1.00 0.00 C ATOM 343 C MET A 25 10.433 -14.936 12.656 1.00 0.00 C ATOM 344 O MET A 25 10.442 -15.764 13.570 1.00 0.00 O ATOM 345 CB MET A 25 8.076 -15.539 11.866 1.00 0.00 C ATOM 346 CG MET A 25 6.651 -14.990 11.812 1.00 0.00 C ATOM 347 SD MET A 25 6.031 -14.198 13.318 1.00 0.00 S ATOM 348 CE MET A 25 4.282 -14.051 12.862 1.00 0.00 C ATOM 0 H MET A 25 9.661 -14.306 10.043 1.00 0.00 H new ATOM 0 HA MET A 25 8.724 -13.713 12.787 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.291 -16.083 10.946 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.159 -16.253 12.685 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.595 -14.267 10.999 1.00 0.00 H new ATOM 0 HG3 MET A 25 5.979 -15.810 11.557 1.00 0.00 H new ATOM 0 HE1 MET A 25 3.732 -13.580 13.677 1.00 0.00 H new ATOM 0 HE2 MET A 25 4.190 -13.442 11.962 1.00 0.00 H new ATOM 0 HE3 MET A 25 3.871 -15.043 12.673 1.00 0.00 H new ATOM 358 N GLY A 26 11.563 -14.447 12.137 1.00 0.00 N ATOM 359 CA GLY A 26 12.917 -14.819 12.534 1.00 0.00 C ATOM 360 C GLY A 26 13.762 -15.273 11.350 1.00 0.00 C ATOM 361 O GLY A 26 13.442 -14.985 10.195 1.00 0.00 O ATOM 0 H GLY A 26 11.554 -13.748 11.394 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.399 -13.968 13.016 1.00 0.00 H new ATOM 0 HA3 GLY A 26 12.870 -15.620 13.272 1.00 0.00 H new ATOM 365 N ILE A 27 14.866 -15.959 11.642 1.00 0.00 N ATOM 366 CA ILE A 27 15.755 -16.562 10.648 1.00 0.00 C ATOM 367 C ILE A 27 16.000 -18.045 10.986 1.00 0.00 C ATOM 368 O ILE A 27 16.168 -18.415 12.149 1.00 0.00 O ATOM 369 CB ILE A 27 17.078 -15.776 10.530 1.00 0.00 C ATOM 370 CG1 ILE A 27 16.905 -14.425 9.801 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.099 -16.596 9.735 1.00 0.00 C ATOM 372 CD1 ILE A 27 16.277 -13.315 10.647 1.00 0.00 C ATOM 0 H ILE A 27 15.176 -16.115 12.601 1.00 0.00 H new ATOM 0 HA ILE A 27 15.270 -16.513 9.673 1.00 0.00 H new ATOM 0 HB ILE A 27 17.415 -15.587 11.549 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.881 -14.089 9.453 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.288 -14.582 8.917 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.031 -16.037 9.654 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.285 -17.540 10.247 1.00 0.00 H new ATOM 0 HG23 ILE A 27 17.708 -16.795 8.737 1.00 0.00 H new ATOM 0 HD11 ILE A 27 16.196 -12.406 10.052 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.284 -13.624 10.974 1.00 0.00 H new ATOM 0 HD13 ILE A 27 16.903 -13.123 11.518 1.00 0.00 H new ATOM 384 N GLU A 28 16.043 -18.885 9.950 1.00 0.00 N ATOM 385 CA GLU A 28 16.352 -20.315 9.999 1.00 0.00 C ATOM 386 C GLU A 28 17.749 -20.549 9.410 1.00 0.00 C ATOM 387 O GLU A 28 18.121 -19.931 8.410 1.00 0.00 O ATOM 388 CB GLU A 28 15.299 -21.118 9.208 1.00 0.00 C ATOM 389 CG GLU A 28 14.285 -21.813 10.124 1.00 0.00 C ATOM 390 CD GLU A 28 14.891 -23.074 10.772 1.00 0.00 C ATOM 391 OE1 GLU A 28 15.497 -22.967 11.865 1.00 0.00 O ATOM 392 OE2 GLU A 28 14.777 -24.176 10.183 1.00 0.00 O ATOM 0 H GLU A 28 15.852 -18.567 9.000 1.00 0.00 H new ATOM 0 HA GLU A 28 16.333 -20.653 11.035 1.00 0.00 H new ATOM 0 HB2 GLU A 28 14.771 -20.449 8.528 1.00 0.00 H new ATOM 0 HB3 GLU A 28 15.802 -21.865 8.594 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.960 -21.122 10.902 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.400 -22.086 9.550 1.00 0.00 H new ATOM 399 N HIS A 29 18.514 -21.461 10.011 1.00 0.00 N ATOM 400 CA HIS A 29 19.865 -21.838 9.580 1.00 0.00 C ATOM 401 C HIS A 29 19.834 -23.242 8.971 1.00 0.00 C ATOM 402 O HIS A 29 19.573 -24.214 9.685 1.00 0.00 O ATOM 403 CB HIS A 29 20.839 -21.743 10.769 1.00 0.00 C ATOM 404 CG HIS A 29 20.813 -20.408 11.478 1.00 0.00 C ATOM 405 ND1 HIS A 29 21.144 -19.184 10.929 1.00 0.00 N ATOM 406 CD2 HIS A 29 20.440 -20.200 12.778 1.00 0.00 C ATOM 407 CE1 HIS A 29 20.985 -18.249 11.882 1.00 0.00 C ATOM 408 NE2 HIS A 29 20.555 -18.839 13.016 1.00 0.00 N ATOM 0 H HIS A 29 18.203 -21.974 10.836 1.00 0.00 H new ATOM 0 HA HIS A 29 20.219 -21.150 8.812 1.00 0.00 H new ATOM 0 HB2 HIS A 29 20.599 -22.529 11.486 1.00 0.00 H new ATOM 0 HB3 HIS A 29 21.851 -21.934 10.413 1.00 0.00 H new ATOM 0 HD2 HIS A 29 20.118 -20.952 13.483 1.00 0.00 H new ATOM 0 HE1 HIS A 29 21.172 -17.192 11.759 1.00 0.00 H new ATOM 0 HE2 HIS A 29 20.350 -18.366 13.896 1.00 0.00 H new ATOM 417 N THR A 30 20.066 -23.355 7.663 1.00 0.00 N ATOM 418 CA THR A 30 20.121 -24.640 6.941 1.00 0.00 C ATOM 419 C THR A 30 21.540 -24.949 6.454 1.00 0.00 C ATOM 420 O THR A 30 22.507 -24.251 6.782 1.00 0.00 O ATOM 421 CB THR A 30 19.088 -24.760 5.794 1.00 0.00 C ATOM 422 OG1 THR A 30 19.601 -24.304 4.563 1.00 0.00 O ATOM 423 CG2 THR A 30 17.783 -24.017 6.032 1.00 0.00 C ATOM 0 H THR A 30 20.224 -22.548 7.060 1.00 0.00 H new ATOM 0 HA THR A 30 19.837 -25.398 7.670 1.00 0.00 H new ATOM 0 HB THR A 30 18.880 -25.830 5.765 1.00 0.00 H new ATOM 0 HG1 THR A 30 19.297 -23.386 4.402 1.00 0.00 H new ATOM 0 HG21 THR A 30 17.123 -24.158 5.177 1.00 0.00 H new ATOM 0 HG22 THR A 30 17.302 -24.405 6.930 1.00 0.00 H new ATOM 0 HG23 THR A 30 17.988 -22.954 6.160 1.00 0.00 H new ATOM 431 N GLU A 31 21.666 -26.025 5.682 1.00 0.00 N ATOM 432 CA GLU A 31 22.902 -26.444 5.025 1.00 0.00 C ATOM 433 C GLU A 31 22.706 -26.517 3.501 1.00 0.00 C ATOM 434 O GLU A 31 21.770 -27.157 3.012 1.00 0.00 O ATOM 435 CB GLU A 31 23.366 -27.789 5.602 1.00 0.00 C ATOM 436 CG GLU A 31 24.894 -27.913 5.582 1.00 0.00 C ATOM 437 CD GLU A 31 25.312 -29.382 5.774 1.00 0.00 C ATOM 438 OE1 GLU A 31 25.181 -29.919 6.901 1.00 0.00 O ATOM 439 OE2 GLU A 31 25.768 -30.014 4.790 1.00 0.00 O ATOM 0 H GLU A 31 20.884 -26.651 5.490 1.00 0.00 H new ATOM 0 HA GLU A 31 23.680 -25.705 5.217 1.00 0.00 H new ATOM 0 HB2 GLU A 31 23.005 -27.891 6.626 1.00 0.00 H new ATOM 0 HB3 GLU A 31 22.926 -28.604 5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 31 25.284 -27.537 4.636 1.00 0.00 H new ATOM 0 HG3 GLU A 31 25.326 -27.298 6.372 1.00 0.00 H new ATOM 446 N VAL A 32 23.595 -25.866 2.747 1.00 0.00 N ATOM 447 CA VAL A 32 23.650 -25.848 1.276 1.00 0.00 C ATOM 448 C VAL A 32 25.090 -26.058 0.797 1.00 0.00 C ATOM 449 O VAL A 32 26.013 -25.425 1.308 1.00 0.00 O ATOM 450 CB VAL A 32 23.067 -24.542 0.690 1.00 0.00 C ATOM 451 CG1 VAL A 32 21.546 -24.471 0.882 1.00 0.00 C ATOM 452 CG2 VAL A 32 23.691 -23.247 1.242 1.00 0.00 C ATOM 0 H VAL A 32 24.338 -25.306 3.165 1.00 0.00 H new ATOM 0 HA VAL A 32 23.031 -26.668 0.913 1.00 0.00 H new ATOM 0 HB VAL A 32 23.323 -24.594 -0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 32 21.169 -23.540 0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 32 21.076 -25.316 0.378 1.00 0.00 H new ATOM 0 HG13 VAL A 32 21.311 -24.507 1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 32 23.217 -22.385 0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 32 23.539 -23.201 2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 32 24.759 -23.237 1.026 1.00 0.00 H new ATOM 462 N ALA A 33 25.310 -26.959 -0.168 1.00 0.00 N ATOM 463 CA ALA A 33 26.636 -27.283 -0.725 1.00 0.00 C ATOM 464 C ALA A 33 27.726 -27.602 0.335 1.00 0.00 C ATOM 465 O ALA A 33 28.900 -27.255 0.174 1.00 0.00 O ATOM 466 CB ALA A 33 27.021 -26.167 -1.712 1.00 0.00 C ATOM 0 H ALA A 33 24.556 -27.497 -0.595 1.00 0.00 H new ATOM 0 HA ALA A 33 26.569 -28.230 -1.261 1.00 0.00 H new ATOM 0 HB1 ALA A 33 28.000 -26.382 -2.140 1.00 0.00 H new ATOM 0 HB2 ALA A 33 26.280 -26.115 -2.510 1.00 0.00 H new ATOM 0 HB3 ALA A 33 27.056 -25.213 -1.187 1.00 0.00 H new ATOM 472 N GLY A 34 27.341 -28.256 1.439 1.00 0.00 N ATOM 473 CA GLY A 34 28.230 -28.584 2.565 1.00 0.00 C ATOM 474 C GLY A 34 28.601 -27.386 3.452 1.00 0.00 C ATOM 475 O GLY A 34 29.569 -27.456 4.212 1.00 0.00 O ATOM 0 H GLY A 34 26.384 -28.579 1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 34 27.749 -29.342 3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 34 29.145 -29.027 2.172 1.00 0.00 H new ATOM 479 N GLN A 35 27.855 -26.282 3.348 1.00 0.00 N ATOM 480 CA GLN A 35 28.108 -24.995 3.995 1.00 0.00 C ATOM 481 C GLN A 35 26.851 -24.464 4.702 1.00 0.00 C ATOM 482 O GLN A 35 25.722 -24.722 4.283 1.00 0.00 O ATOM 483 CB GLN A 35 28.616 -24.003 2.927 1.00 0.00 C ATOM 484 CG GLN A 35 29.937 -23.356 3.354 1.00 0.00 C ATOM 485 CD GLN A 35 30.607 -22.603 2.202 1.00 0.00 C ATOM 486 OE1 GLN A 35 30.058 -21.681 1.611 1.00 0.00 O ATOM 487 NE2 GLN A 35 31.823 -22.958 1.836 1.00 0.00 N ATOM 0 H GLN A 35 27.010 -26.264 2.777 1.00 0.00 H new ATOM 0 HA GLN A 35 28.867 -25.119 4.768 1.00 0.00 H new ATOM 0 HB2 GLN A 35 28.753 -24.524 1.979 1.00 0.00 H new ATOM 0 HB3 GLN A 35 27.867 -23.229 2.760 1.00 0.00 H new ATOM 0 HG2 GLN A 35 29.753 -22.667 4.179 1.00 0.00 H new ATOM 0 HG3 GLN A 35 30.614 -24.125 3.726 1.00 0.00 H new ATOM 0 HE21 GLN A 35 32.297 -23.723 2.316 1.00 0.00 H new ATOM 0 HE22 GLN A 35 32.290 -22.467 1.073 1.00 0.00 H new ATOM 496 N ARG A 36 27.042 -23.697 5.777 1.00 0.00 N ATOM 497 CA ARG A 36 25.957 -23.025 6.508 1.00 0.00 C ATOM 498 C ARG A 36 25.418 -21.823 5.735 1.00 0.00 C ATOM 499 O ARG A 36 26.182 -21.072 5.124 1.00 0.00 O ATOM 500 CB ARG A 36 26.482 -22.570 7.882 1.00 0.00 C ATOM 501 CG ARG A 36 25.969 -23.455 9.029 1.00 0.00 C ATOM 502 CD ARG A 36 27.052 -23.591 10.103 1.00 0.00 C ATOM 503 NE ARG A 36 26.492 -23.945 11.419 1.00 0.00 N ATOM 504 CZ ARG A 36 27.173 -24.044 12.547 1.00 0.00 C ATOM 505 NH1 ARG A 36 28.473 -23.938 12.575 1.00 0.00 N ATOM 506 NH2 ARG A 36 26.561 -24.246 13.677 1.00 0.00 N ATOM 0 H ARG A 36 27.965 -23.520 6.172 1.00 0.00 H new ATOM 0 HA ARG A 36 25.137 -23.732 6.633 1.00 0.00 H new ATOM 0 HB2 ARG A 36 27.572 -22.586 7.875 1.00 0.00 H new ATOM 0 HB3 ARG A 36 26.179 -21.538 8.060 1.00 0.00 H new ATOM 0 HG2 ARG A 36 25.068 -23.020 9.461 1.00 0.00 H new ATOM 0 HG3 ARG A 36 25.697 -24.439 8.647 1.00 0.00 H new ATOM 0 HD2 ARG A 36 27.769 -24.353 9.799 1.00 0.00 H new ATOM 0 HD3 ARG A 36 27.600 -22.652 10.184 1.00 0.00 H new ATOM 0 HE ARG A 36 25.490 -24.130 11.463 1.00 0.00 H new ATOM 0 HH11 ARG A 36 28.990 -23.774 11.711 1.00 0.00 H new ATOM 0 HH12 ARG A 36 28.972 -24.019 13.461 1.00 0.00 H new ATOM 0 HH21 ARG A 36 25.545 -24.330 13.699 1.00 0.00 H new ATOM 0 HH22 ARG A 36 27.097 -24.321 14.541 1.00 0.00 H new ATOM 520 N GLN A 37 24.105 -21.630 5.800 1.00 0.00 N ATOM 521 CA GLN A 37 23.412 -20.484 5.215 1.00 0.00 C ATOM 522 C GLN A 37 22.136 -20.181 6.004 1.00 0.00 C ATOM 523 O GLN A 37 21.447 -21.087 6.480 1.00 0.00 O ATOM 524 CB GLN A 37 23.116 -20.749 3.734 1.00 0.00 C ATOM 525 CG GLN A 37 22.622 -19.489 3.005 1.00 0.00 C ATOM 526 CD GLN A 37 22.650 -19.635 1.486 1.00 0.00 C ATOM 527 OE1 GLN A 37 23.690 -19.791 0.863 1.00 0.00 O ATOM 528 NE2 GLN A 37 21.519 -19.547 0.820 1.00 0.00 N ATOM 0 H GLN A 37 23.477 -22.281 6.272 1.00 0.00 H new ATOM 0 HA GLN A 37 24.053 -19.604 5.273 1.00 0.00 H new ATOM 0 HB2 GLN A 37 24.018 -21.119 3.246 1.00 0.00 H new ATOM 0 HB3 GLN A 37 22.364 -21.533 3.650 1.00 0.00 H new ATOM 0 HG2 GLN A 37 21.604 -19.265 3.325 1.00 0.00 H new ATOM 0 HG3 GLN A 37 23.242 -18.640 3.295 1.00 0.00 H new ATOM 0 HE21 GLN A 37 20.641 -19.417 1.322 1.00 0.00 H new ATOM 0 HE22 GLN A 37 21.521 -19.609 -0.198 1.00 0.00 H new ATOM 537 N SER A 38 21.818 -18.894 6.126 1.00 0.00 N ATOM 538 CA SER A 38 20.598 -18.424 6.775 1.00 0.00 C ATOM 539 C SER A 38 19.482 -18.114 5.773 1.00 0.00 C ATOM 540 O SER A 38 19.722 -17.898 4.581 1.00 0.00 O ATOM 541 CB SER A 38 20.916 -17.203 7.627 1.00 0.00 C ATOM 542 OG SER A 38 21.734 -17.585 8.718 1.00 0.00 O ATOM 0 H SER A 38 22.408 -18.140 5.773 1.00 0.00 H new ATOM 0 HA SER A 38 20.226 -19.228 7.410 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.424 -16.449 7.025 1.00 0.00 H new ATOM 0 HB3 SER A 38 19.994 -16.751 7.992 1.00 0.00 H new ATOM 0 HG SER A 38 21.220 -18.154 9.329 1.00 0.00 H new ATOM 548 N PHE A 39 18.247 -18.062 6.261 1.00 0.00 N ATOM 549 CA PHE A 39 17.069 -17.742 5.466 1.00 0.00 C ATOM 550 C PHE A 39 16.019 -17.013 6.308 1.00 0.00 C ATOM 551 O PHE A 39 15.664 -17.487 7.390 1.00 0.00 O ATOM 552 CB PHE A 39 16.454 -19.030 4.882 1.00 0.00 C ATOM 553 CG PHE A 39 17.368 -19.830 3.970 1.00 0.00 C ATOM 554 CD1 PHE A 39 18.357 -20.659 4.530 1.00 0.00 C ATOM 555 CD2 PHE A 39 17.266 -19.728 2.569 1.00 0.00 C ATOM 556 CE1 PHE A 39 19.272 -21.327 3.706 1.00 0.00 C ATOM 557 CE2 PHE A 39 18.161 -20.429 1.741 1.00 0.00 C ATOM 558 CZ PHE A 39 19.166 -21.228 2.311 1.00 0.00 C ATOM 0 H PHE A 39 18.034 -18.245 7.241 1.00 0.00 H new ATOM 0 HA PHE A 39 17.382 -17.086 4.653 1.00 0.00 H new ATOM 0 HB2 PHE A 39 16.141 -19.670 5.707 1.00 0.00 H new ATOM 0 HB3 PHE A 39 15.555 -18.764 4.326 1.00 0.00 H new ATOM 0 HD1 PHE A 39 18.411 -20.781 5.602 1.00 0.00 H new ATOM 0 HD2 PHE A 39 16.498 -19.109 2.129 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.061 -21.919 4.146 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.076 -20.353 0.667 1.00 0.00 H new ATOM 0 HZ PHE A 39 19.856 -21.765 1.676 1.00 0.00 H new ATOM 568 N TYR A 40 15.523 -15.866 5.835 1.00 0.00 N ATOM 569 CA TYR A 40 14.442 -15.132 6.495 1.00 0.00 C ATOM 570 C TYR A 40 13.212 -16.040 6.570 1.00 0.00 C ATOM 571 O TYR A 40 12.700 -16.482 5.538 1.00 0.00 O ATOM 572 CB TYR A 40 14.096 -13.837 5.751 1.00 0.00 C ATOM 573 CG TYR A 40 15.149 -12.757 5.821 1.00 0.00 C ATOM 574 CD1 TYR A 40 15.448 -12.147 7.055 1.00 0.00 C ATOM 575 CD2 TYR A 40 15.799 -12.336 4.646 1.00 0.00 C ATOM 576 CE1 TYR A 40 16.407 -11.119 7.110 1.00 0.00 C ATOM 577 CE2 TYR A 40 16.774 -11.323 4.701 1.00 0.00 C ATOM 578 CZ TYR A 40 17.055 -10.687 5.930 1.00 0.00 C ATOM 579 OH TYR A 40 17.911 -9.632 5.974 1.00 0.00 O ATOM 0 H TYR A 40 15.861 -15.420 4.982 1.00 0.00 H new ATOM 0 HA TYR A 40 14.770 -14.850 7.496 1.00 0.00 H new ATOM 0 HB2 TYR A 40 13.912 -14.076 4.704 1.00 0.00 H new ATOM 0 HB3 TYR A 40 13.165 -13.441 6.156 1.00 0.00 H new ATOM 0 HD1 TYR A 40 14.943 -12.467 7.955 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.549 -12.792 3.699 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.649 -10.658 8.056 1.00 0.00 H new ATOM 0 HE2 TYR A 40 17.305 -11.033 3.807 1.00 0.00 H new ATOM 0 HH TYR A 40 18.272 -9.466 5.078 1.00 0.00 H new ATOM 589 N VAL A 41 12.773 -16.339 7.794 1.00 0.00 N ATOM 590 CA VAL A 41 11.577 -17.128 8.112 1.00 0.00 C ATOM 591 C VAL A 41 10.372 -16.240 7.852 1.00 0.00 C ATOM 592 O VAL A 41 9.813 -15.634 8.768 1.00 0.00 O ATOM 593 CB VAL A 41 11.601 -17.642 9.570 1.00 0.00 C ATOM 594 CG1 VAL A 41 10.354 -18.457 9.941 1.00 0.00 C ATOM 595 CG2 VAL A 41 12.819 -18.529 9.825 1.00 0.00 C ATOM 0 H VAL A 41 13.263 -16.024 8.631 1.00 0.00 H new ATOM 0 HA VAL A 41 11.535 -18.019 7.486 1.00 0.00 H new ATOM 0 HB VAL A 41 11.636 -16.744 10.186 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.431 -18.789 10.976 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.466 -17.836 9.824 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.279 -19.325 9.286 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.807 -18.875 10.859 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.790 -19.388 9.155 1.00 0.00 H new ATOM 0 HG23 VAL A 41 13.729 -17.958 9.644 1.00 0.00 H new ATOM 605 N LEU A 42 10.010 -16.083 6.582 1.00 0.00 N ATOM 606 CA LEU A 42 8.851 -15.293 6.216 1.00 0.00 C ATOM 607 C LEU A 42 7.603 -16.161 6.388 1.00 0.00 C ATOM 608 O LEU A 42 7.425 -17.170 5.698 1.00 0.00 O ATOM 609 CB LEU A 42 9.049 -14.774 4.782 1.00 0.00 C ATOM 610 CG LEU A 42 7.963 -13.789 4.326 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.872 -12.614 5.288 1.00 0.00 C ATOM 612 CD2 LEU A 42 8.266 -13.213 2.951 1.00 0.00 C ATOM 0 H LEU A 42 10.507 -16.495 5.792 1.00 0.00 H new ATOM 0 HA LEU A 42 8.724 -14.420 6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 42 10.021 -14.286 4.713 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.068 -15.622 4.098 1.00 0.00 H new ATOM 0 HG LEU A 42 7.029 -14.351 4.298 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.097 -11.926 4.950 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.623 -12.978 6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.830 -12.095 5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.474 -12.521 2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.218 -12.683 2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.323 -14.022 2.222 1.00 0.00 H new ATOM 624 N ARG A 43 6.714 -15.746 7.290 1.00 0.00 N ATOM 625 CA ARG A 43 5.469 -16.450 7.598 1.00 0.00 C ATOM 626 C ARG A 43 4.316 -15.790 6.865 1.00 0.00 C ATOM 627 O ARG A 43 3.996 -14.630 7.116 1.00 0.00 O ATOM 628 CB ARG A 43 5.259 -16.496 9.112 1.00 0.00 C ATOM 629 CG ARG A 43 4.024 -17.341 9.447 1.00 0.00 C ATOM 630 CD ARG A 43 3.974 -17.726 10.933 1.00 0.00 C ATOM 631 NE ARG A 43 3.500 -19.109 11.129 1.00 0.00 N ATOM 632 CZ ARG A 43 3.486 -19.782 12.267 1.00 0.00 C ATOM 633 NH1 ARG A 43 3.802 -19.226 13.404 1.00 0.00 N ATOM 634 NH2 ARG A 43 3.159 -21.041 12.286 1.00 0.00 N ATOM 0 H ARG A 43 6.841 -14.895 7.838 1.00 0.00 H new ATOM 0 HA ARG A 43 5.523 -17.482 7.253 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.140 -16.917 9.597 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.134 -15.485 9.501 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.123 -16.785 9.186 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.028 -18.245 8.838 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.967 -17.618 11.369 1.00 0.00 H new ATOM 0 HD3 ARG A 43 3.316 -17.038 11.464 1.00 0.00 H new ATOM 0 HE ARG A 43 3.148 -19.595 10.304 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.071 -18.242 13.434 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.781 -19.775 14.263 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.911 -21.517 11.418 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.151 -21.553 13.168 1.00 0.00 H new ATOM 648 N ILE A 44 3.729 -16.519 5.925 1.00 0.00 N ATOM 649 CA ILE A 44 2.649 -16.036 5.067 1.00 0.00 C ATOM 650 C ILE A 44 1.376 -15.776 5.881 1.00 0.00 C ATOM 651 O ILE A 44 0.845 -16.685 6.513 1.00 0.00 O ATOM 652 CB ILE A 44 2.416 -17.013 3.897 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.694 -17.242 3.055 1.00 0.00 C ATOM 654 CG2 ILE A 44 1.236 -16.606 2.995 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.368 -16.002 2.454 1.00 0.00 C ATOM 0 H ILE A 44 3.995 -17.485 5.732 1.00 0.00 H new ATOM 0 HA ILE A 44 2.941 -15.079 4.634 1.00 0.00 H new ATOM 0 HB ILE A 44 2.150 -17.960 4.366 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.425 -17.753 3.682 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.444 -17.920 2.239 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.125 -17.334 2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.320 -16.575 3.586 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.427 -15.621 2.569 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.250 -16.305 1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.669 -15.494 1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.665 -15.325 3.255 1.00 0.00 H new ATOM 667 N LEU A 45 0.876 -14.538 5.861 1.00 0.00 N ATOM 668 CA LEU A 45 -0.345 -14.119 6.570 1.00 0.00 C ATOM 669 C LEU A 45 -1.648 -14.664 5.956 1.00 0.00 C ATOM 670 O LEU A 45 -2.669 -14.722 6.641 1.00 0.00 O ATOM 671 CB LEU A 45 -0.373 -12.580 6.616 1.00 0.00 C ATOM 672 CG LEU A 45 0.293 -12.026 7.892 1.00 0.00 C ATOM 673 CD1 LEU A 45 1.107 -10.777 7.563 1.00 0.00 C ATOM 674 CD2 LEU A 45 -0.765 -11.662 8.937 1.00 0.00 C ATOM 0 H LEU A 45 1.316 -13.779 5.341 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.303 -14.545 7.573 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.138 -12.182 5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.406 -12.235 6.567 1.00 0.00 H new ATOM 0 HG LEU A 45 0.948 -12.800 8.292 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.572 -10.396 8.472 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.881 -11.028 6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.450 -10.015 7.144 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.276 -11.273 9.830 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.433 -10.903 8.529 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.341 -12.550 9.197 1.00 0.00 H new ATOM 686 N GLU A 46 -1.621 -15.067 4.681 1.00 0.00 N ATOM 687 CA GLU A 46 -2.771 -15.578 3.917 1.00 0.00 C ATOM 688 C GLU A 46 -3.381 -16.821 4.600 1.00 0.00 C ATOM 689 O GLU A 46 -4.535 -16.805 5.036 1.00 0.00 O ATOM 690 CB GLU A 46 -2.318 -15.844 2.458 1.00 0.00 C ATOM 691 CG GLU A 46 -3.277 -15.336 1.371 1.00 0.00 C ATOM 692 CD GLU A 46 -4.396 -16.331 0.996 1.00 0.00 C ATOM 693 OE1 GLU A 46 -5.011 -16.950 1.896 1.00 0.00 O ATOM 694 OE2 GLU A 46 -4.689 -16.482 -0.215 1.00 0.00 O ATOM 0 H GLU A 46 -0.764 -15.046 4.128 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.570 -14.837 3.893 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.344 -15.379 2.307 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.182 -16.918 2.327 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.733 -14.406 1.711 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.701 -15.101 0.476 1.00 0.00 H new ATOM 701 N ASN A 47 -2.571 -17.879 4.746 1.00 0.00 N ATOM 702 CA ASN A 47 -2.928 -19.167 5.359 1.00 0.00 C ATOM 703 C ASN A 47 -1.988 -19.649 6.486 1.00 0.00 C ATOM 704 O ASN A 47 -2.393 -20.497 7.282 1.00 0.00 O ATOM 705 CB ASN A 47 -3.053 -20.227 4.245 1.00 0.00 C ATOM 706 CG ASN A 47 -1.817 -20.340 3.365 1.00 0.00 C ATOM 707 OD1 ASN A 47 -1.594 -19.558 2.453 1.00 0.00 O ATOM 708 ND2 ASN A 47 -0.953 -21.298 3.602 1.00 0.00 N ATOM 0 H ASN A 47 -1.603 -17.859 4.425 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.881 -19.015 5.865 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -3.254 -21.197 4.700 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.912 -19.984 3.620 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.113 -21.380 3.029 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.121 -21.961 4.359 1.00 0.00 H new ATOM 715 N GLY A 48 -0.749 -19.146 6.564 1.00 0.00 N ATOM 716 CA GLY A 48 0.273 -19.579 7.535 1.00 0.00 C ATOM 717 C GLY A 48 1.465 -20.348 6.944 1.00 0.00 C ATOM 718 O GLY A 48 2.213 -20.973 7.702 1.00 0.00 O ATOM 0 H GLY A 48 -0.419 -18.409 5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 48 0.652 -18.698 8.053 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.207 -20.208 8.285 1.00 0.00 H new ATOM 722 N MET A 49 1.650 -20.333 5.615 1.00 0.00 N ATOM 723 CA MET A 49 2.784 -20.965 4.911 1.00 0.00 C ATOM 724 C MET A 49 4.147 -20.415 5.369 1.00 0.00 C ATOM 725 O MET A 49 4.239 -19.357 5.997 1.00 0.00 O ATOM 726 CB MET A 49 2.632 -20.777 3.386 1.00 0.00 C ATOM 727 CG MET A 49 3.093 -21.974 2.545 1.00 0.00 C ATOM 728 SD MET A 49 2.341 -22.039 0.890 1.00 0.00 S ATOM 729 CE MET A 49 2.975 -20.517 0.128 1.00 0.00 C ATOM 0 H MET A 49 1.000 -19.869 4.981 1.00 0.00 H new ATOM 0 HA MET A 49 2.762 -22.026 5.161 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.585 -20.574 3.161 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.200 -19.897 3.083 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.177 -21.937 2.440 1.00 0.00 H new ATOM 0 HG3 MET A 49 2.856 -22.894 3.079 1.00 0.00 H new ATOM 0 HE1 MET A 49 2.146 -19.950 -0.296 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.478 -19.914 0.884 1.00 0.00 H new ATOM 0 HE3 MET A 49 3.681 -20.772 -0.662 1.00 0.00 H new ATOM 739 N ARG A 50 5.221 -21.116 5.000 1.00 0.00 N ATOM 740 CA ARG A 50 6.598 -20.843 5.429 1.00 0.00 C ATOM 741 C ARG A 50 7.485 -20.660 4.198 1.00 0.00 C ATOM 742 O ARG A 50 7.779 -21.632 3.502 1.00 0.00 O ATOM 743 CB ARG A 50 7.088 -21.991 6.342 1.00 0.00 C ATOM 744 CG ARG A 50 6.134 -22.287 7.517 1.00 0.00 C ATOM 745 CD ARG A 50 6.606 -23.469 8.377 1.00 0.00 C ATOM 746 NE ARG A 50 6.354 -24.778 7.732 1.00 0.00 N ATOM 747 CZ ARG A 50 5.214 -25.451 7.685 1.00 0.00 C ATOM 748 NH1 ARG A 50 4.106 -24.983 8.189 1.00 0.00 N ATOM 749 NH2 ARG A 50 5.159 -26.625 7.122 1.00 0.00 N ATOM 0 H ARG A 50 5.156 -21.918 4.373 1.00 0.00 H new ATOM 0 HA ARG A 50 6.645 -19.921 6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 50 7.208 -22.895 5.744 1.00 0.00 H new ATOM 0 HB3 ARG A 50 8.072 -21.737 6.737 1.00 0.00 H new ATOM 0 HG2 ARG A 50 6.048 -21.399 8.143 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.139 -22.500 7.127 1.00 0.00 H new ATOM 0 HD2 ARG A 50 7.673 -23.366 8.576 1.00 0.00 H new ATOM 0 HD3 ARG A 50 6.097 -23.439 9.340 1.00 0.00 H new ATOM 0 HE ARG A 50 7.152 -25.213 7.269 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.097 -24.068 8.639 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.248 -25.532 8.133 1.00 0.00 H new ATOM 0 HH21 ARG A 50 5.999 -27.034 6.712 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.276 -27.135 7.091 1.00 0.00 H new ATOM 763 N ILE A 51 7.877 -19.420 3.909 1.00 0.00 N ATOM 764 CA ILE A 51 8.811 -19.073 2.829 1.00 0.00 C ATOM 765 C ILE A 51 10.200 -18.853 3.451 1.00 0.00 C ATOM 766 O ILE A 51 10.344 -18.108 4.422 1.00 0.00 O ATOM 767 CB ILE A 51 8.285 -17.870 1.994 1.00 0.00 C ATOM 768 CG1 ILE A 51 7.480 -18.352 0.765 1.00 0.00 C ATOM 769 CG2 ILE A 51 9.414 -16.983 1.439 1.00 0.00 C ATOM 770 CD1 ILE A 51 6.102 -18.937 1.091 1.00 0.00 C ATOM 0 H ILE A 51 7.548 -18.607 4.429 1.00 0.00 H new ATOM 0 HA ILE A 51 8.895 -19.886 2.108 1.00 0.00 H new ATOM 0 HB ILE A 51 7.667 -17.300 2.688 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.351 -17.513 0.081 1.00 0.00 H new ATOM 0 HG13 ILE A 51 8.064 -19.106 0.238 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.983 -16.162 0.866 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.000 -16.581 2.265 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.059 -17.577 0.792 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.611 -19.248 0.169 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.219 -19.799 1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.494 -18.181 1.588 1.00 0.00 H new ATOM 782 N MET A 52 11.225 -19.508 2.896 1.00 0.00 N ATOM 783 CA MET A 52 12.626 -19.395 3.323 1.00 0.00 C ATOM 784 C MET A 52 13.405 -18.554 2.303 1.00 0.00 C ATOM 785 O MET A 52 13.912 -19.073 1.306 1.00 0.00 O ATOM 786 CB MET A 52 13.274 -20.781 3.539 1.00 0.00 C ATOM 787 CG MET A 52 12.386 -21.793 4.273 1.00 0.00 C ATOM 788 SD MET A 52 11.401 -22.824 3.146 1.00 0.00 S ATOM 789 CE MET A 52 10.435 -23.793 4.333 1.00 0.00 C ATOM 0 H MET A 52 11.100 -20.151 2.114 1.00 0.00 H new ATOM 0 HA MET A 52 12.658 -18.891 4.289 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.548 -21.195 2.569 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.198 -20.652 4.103 1.00 0.00 H new ATOM 0 HG2 MET A 52 13.012 -22.436 4.891 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.716 -21.259 4.946 1.00 0.00 H new ATOM 0 HE1 MET A 52 9.778 -24.477 3.795 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.110 -24.364 4.971 1.00 0.00 H new ATOM 0 HE3 MET A 52 9.835 -23.122 4.948 1.00 0.00 H new ATOM 799 N ILE A 53 13.466 -17.239 2.513 1.00 0.00 N ATOM 800 CA ILE A 53 14.183 -16.321 1.612 1.00 0.00 C ATOM 801 C ILE A 53 15.687 -16.327 1.933 1.00 0.00 C ATOM 802 O ILE A 53 16.048 -16.033 3.072 1.00 0.00 O ATOM 803 CB ILE A 53 13.599 -14.905 1.730 1.00 0.00 C ATOM 804 CG1 ILE A 53 12.264 -14.804 0.965 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.549 -13.830 1.189 1.00 0.00 C ATOM 806 CD1 ILE A 53 11.297 -13.855 1.671 1.00 0.00 C ATOM 0 H ILE A 53 13.024 -16.776 3.307 1.00 0.00 H new ATOM 0 HA ILE A 53 14.056 -16.659 0.583 1.00 0.00 H new ATOM 0 HB ILE A 53 13.445 -14.727 2.794 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.448 -14.452 -0.050 1.00 0.00 H new ATOM 0 HG13 ILE A 53 11.813 -15.793 0.882 1.00 0.00 H new ATOM 0 HG21 ILE A 53 14.087 -12.849 1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.483 -13.855 1.750 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.753 -14.021 0.135 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.364 -13.803 1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 53 11.095 -14.223 2.677 1.00 0.00 H new ATOM 0 HD13 ILE A 53 11.741 -12.861 1.730 1.00 0.00 H new ATOM 818 N PRO A 54 16.582 -16.601 0.967 1.00 0.00 N ATOM 819 CA PRO A 54 18.030 -16.612 1.198 1.00 0.00 C ATOM 820 C PRO A 54 18.566 -15.211 1.518 1.00 0.00 C ATOM 821 O PRO A 54 18.510 -14.340 0.658 1.00 0.00 O ATOM 822 CB PRO A 54 18.625 -17.142 -0.115 1.00 0.00 C ATOM 823 CG PRO A 54 17.587 -16.780 -1.180 1.00 0.00 C ATOM 824 CD PRO A 54 16.269 -16.890 -0.427 1.00 0.00 C ATOM 0 HA PRO A 54 18.298 -17.227 2.057 1.00 0.00 H new ATOM 0 HB2 PRO A 54 19.590 -16.681 -0.328 1.00 0.00 H new ATOM 0 HB3 PRO A 54 18.789 -18.219 -0.070 1.00 0.00 H new ATOM 0 HG2 PRO A 54 17.745 -15.775 -1.572 1.00 0.00 H new ATOM 0 HG3 PRO A 54 17.625 -17.463 -2.029 1.00 0.00 H new ATOM 0 HD2 PRO A 54 15.536 -16.184 -0.817 1.00 0.00 H new ATOM 0 HD3 PRO A 54 15.840 -17.887 -0.533 1.00 0.00 H new ATOM 832 N ILE A 55 19.160 -14.972 2.698 1.00 0.00 N ATOM 833 CA ILE A 55 19.734 -13.650 3.029 1.00 0.00 C ATOM 834 C ILE A 55 21.006 -13.308 2.215 1.00 0.00 C ATOM 835 O ILE A 55 21.472 -12.171 2.234 1.00 0.00 O ATOM 836 CB ILE A 55 19.987 -13.499 4.550 1.00 0.00 C ATOM 837 CG1 ILE A 55 21.368 -13.985 5.027 1.00 0.00 C ATOM 838 CG2 ILE A 55 18.856 -14.071 5.431 1.00 0.00 C ATOM 839 CD1 ILE A 55 21.693 -15.430 4.686 1.00 0.00 C ATOM 0 H ILE A 55 19.257 -15.669 3.437 1.00 0.00 H new ATOM 0 HA ILE A 55 18.979 -12.921 2.735 1.00 0.00 H new ATOM 0 HB ILE A 55 19.986 -12.418 4.690 1.00 0.00 H new ATOM 0 HG12 ILE A 55 22.133 -13.343 4.590 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.427 -13.860 6.108 1.00 0.00 H new ATOM 0 HG21 ILE A 55 19.106 -13.928 6.482 1.00 0.00 H new ATOM 0 HG22 ILE A 55 17.923 -13.554 5.206 1.00 0.00 H new ATOM 0 HG23 ILE A 55 18.739 -15.135 5.227 1.00 0.00 H new ATOM 0 HD11 ILE A 55 22.685 -15.679 5.063 1.00 0.00 H new ATOM 0 HD12 ILE A 55 20.955 -16.087 5.146 1.00 0.00 H new ATOM 0 HD13 ILE A 55 21.672 -15.562 3.604 1.00 0.00 H new ATOM 851 N ASN A 56 21.578 -14.295 1.512 1.00 0.00 N ATOM 852 CA ASN A 56 22.890 -14.236 0.860 1.00 0.00 C ATOM 853 C ASN A 56 22.745 -13.944 -0.643 1.00 0.00 C ATOM 854 O ASN A 56 23.330 -12.990 -1.158 1.00 0.00 O ATOM 855 CB ASN A 56 23.635 -15.563 1.135 1.00 0.00 C ATOM 856 CG ASN A 56 25.134 -15.363 1.308 1.00 0.00 C ATOM 857 OD1 ASN A 56 25.786 -14.637 0.572 1.00 0.00 O ATOM 858 ND2 ASN A 56 25.728 -15.998 2.295 1.00 0.00 N ATOM 0 H ASN A 56 21.117 -15.195 1.377 1.00 0.00 H new ATOM 0 HA ASN A 56 23.478 -13.415 1.271 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.227 -16.026 2.034 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.456 -16.254 0.311 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.730 -15.884 2.445 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.186 -16.604 2.911 1.00 0.00 H new ATOM 865 N LYS A 57 21.893 -14.718 -1.336 1.00 0.00 N ATOM 866 CA LYS A 57 21.550 -14.547 -2.763 1.00 0.00 C ATOM 867 C LYS A 57 20.912 -13.179 -3.055 1.00 0.00 C ATOM 868 O LYS A 57 21.038 -12.652 -4.160 1.00 0.00 O ATOM 869 CB LYS A 57 20.589 -15.660 -3.222 1.00 0.00 C ATOM 870 CG LYS A 57 21.035 -17.115 -2.951 1.00 0.00 C ATOM 871 CD LYS A 57 21.296 -17.941 -4.222 1.00 0.00 C ATOM 872 CE LYS A 57 21.071 -19.440 -3.946 1.00 0.00 C ATOM 873 NZ LYS A 57 22.324 -20.238 -4.008 1.00 0.00 N ATOM 0 H LYS A 57 21.407 -15.506 -0.907 1.00 0.00 H new ATOM 0 HA LYS A 57 22.486 -14.607 -3.318 1.00 0.00 H new ATOM 0 HB2 LYS A 57 19.627 -15.502 -2.734 1.00 0.00 H new ATOM 0 HB3 LYS A 57 20.425 -15.548 -4.294 1.00 0.00 H new ATOM 0 HG2 LYS A 57 21.943 -17.099 -2.349 1.00 0.00 H new ATOM 0 HG3 LYS A 57 20.268 -17.614 -2.358 1.00 0.00 H new ATOM 0 HD2 LYS A 57 20.634 -17.609 -5.021 1.00 0.00 H new ATOM 0 HD3 LYS A 57 22.317 -17.778 -4.566 1.00 0.00 H new ATOM 0 HE2 LYS A 57 20.620 -19.558 -2.961 1.00 0.00 H new ATOM 0 HE3 LYS A 57 20.360 -19.834 -4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 22.109 -21.237 -3.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 22.744 -20.152 -4.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 22.996 -19.884 -3.298 1.00 0.00 H new ATOM 944 N LEU A 63 14.558 -8.383 -2.133 1.00 0.00 N ATOM 945 CA LEU A 63 13.108 -8.237 -2.064 1.00 0.00 C ATOM 946 C LEU A 63 12.769 -6.784 -1.699 1.00 0.00 C ATOM 947 O LEU A 63 13.568 -6.064 -1.088 1.00 0.00 O ATOM 948 CB LEU A 63 12.560 -9.213 -1.009 1.00 0.00 C ATOM 949 CG LEU A 63 12.831 -10.712 -1.265 1.00 0.00 C ATOM 950 CD1 LEU A 63 12.746 -11.143 -2.732 1.00 0.00 C ATOM 951 CD2 LEU A 63 14.206 -11.167 -0.802 1.00 0.00 C ATOM 0 HA LEU A 63 12.650 -8.469 -3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 63 12.986 -8.948 -0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 63 11.482 -9.067 -0.933 1.00 0.00 H new ATOM 0 HG LEU A 63 12.032 -11.175 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 63 12.951 -12.211 -2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 63 11.746 -10.937 -3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 63 13.480 -10.589 -3.317 1.00 0.00 H new ATOM 0 HD21 LEU A 63 14.328 -12.229 -1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 63 14.973 -10.602 -1.331 1.00 0.00 H new ATOM 0 HD23 LEU A 63 14.304 -10.996 0.270 1.00 0.00 H new ATOM 963 N ARG A 64 11.565 -6.358 -2.075 1.00 0.00 N ATOM 964 CA ARG A 64 11.002 -5.051 -1.740 1.00 0.00 C ATOM 965 C ARG A 64 10.408 -5.067 -0.332 1.00 0.00 C ATOM 966 O ARG A 64 10.433 -6.083 0.365 1.00 0.00 O ATOM 967 CB ARG A 64 9.943 -4.664 -2.791 1.00 0.00 C ATOM 968 CG ARG A 64 10.253 -3.282 -3.374 1.00 0.00 C ATOM 969 CD ARG A 64 9.020 -2.669 -4.047 1.00 0.00 C ATOM 970 NE ARG A 64 8.207 -1.898 -3.082 1.00 0.00 N ATOM 971 CZ ARG A 64 8.459 -0.683 -2.623 1.00 0.00 C ATOM 972 NH1 ARG A 64 9.529 -0.020 -2.964 1.00 0.00 N ATOM 973 NH2 ARG A 64 7.641 -0.106 -1.795 1.00 0.00 N ATOM 0 H ARG A 64 10.935 -6.930 -2.638 1.00 0.00 H new ATOM 0 HA ARG A 64 11.794 -4.302 -1.752 1.00 0.00 H new ATOM 0 HB2 ARG A 64 9.924 -5.407 -3.589 1.00 0.00 H new ATOM 0 HB3 ARG A 64 8.953 -4.660 -2.335 1.00 0.00 H new ATOM 0 HG2 ARG A 64 10.603 -2.621 -2.581 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.062 -3.365 -4.100 1.00 0.00 H new ATOM 0 HD2 ARG A 64 9.335 -2.018 -4.862 1.00 0.00 H new ATOM 0 HD3 ARG A 64 8.413 -3.460 -4.487 1.00 0.00 H new ATOM 0 HE ARG A 64 7.362 -2.351 -2.733 1.00 0.00 H new ATOM 0 HH11 ARG A 64 10.205 -0.437 -3.605 1.00 0.00 H new ATOM 0 HH12 ARG A 64 9.690 0.915 -2.590 1.00 0.00 H new ATOM 0 HH21 ARG A 64 6.795 -0.590 -1.493 1.00 0.00 H new ATOM 0 HH22 ARG A 64 7.844 0.831 -1.447 1.00 0.00 H new ATOM 987 N GLU A 65 9.850 -3.937 0.082 1.00 0.00 N ATOM 988 CA GLU A 65 9.177 -3.756 1.369 1.00 0.00 C ATOM 989 C GLU A 65 7.868 -2.971 1.180 1.00 0.00 C ATOM 990 O GLU A 65 7.629 -2.382 0.123 1.00 0.00 O ATOM 991 CB GLU A 65 10.132 -3.029 2.342 1.00 0.00 C ATOM 992 CG GLU A 65 11.549 -3.640 2.389 1.00 0.00 C ATOM 993 CD GLU A 65 12.210 -3.510 3.767 1.00 0.00 C ATOM 994 OE1 GLU A 65 11.681 -4.110 4.722 1.00 0.00 O ATOM 995 OE2 GLU A 65 13.273 -2.855 3.896 1.00 0.00 O ATOM 0 H GLU A 65 9.852 -3.090 -0.486 1.00 0.00 H new ATOM 0 HA GLU A 65 8.920 -4.728 1.791 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.207 -1.982 2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.703 -3.051 3.344 1.00 0.00 H new ATOM 0 HG2 GLU A 65 11.494 -4.694 2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 65 12.175 -3.150 1.644 1.00 0.00 H new ATOM 1002 N ILE A 66 7.019 -2.951 2.207 1.00 0.00 N ATOM 1003 CA ILE A 66 5.768 -2.172 2.255 1.00 0.00 C ATOM 1004 C ILE A 66 5.749 -1.218 3.456 1.00 0.00 C ATOM 1005 O ILE A 66 6.576 -1.306 4.368 1.00 0.00 O ATOM 1006 CB ILE A 66 4.515 -3.083 2.226 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.580 -4.338 3.125 1.00 0.00 C ATOM 1008 CG2 ILE A 66 4.203 -3.470 0.774 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.766 -4.004 4.602 1.00 0.00 C ATOM 0 H ILE A 66 7.182 -3.490 3.057 1.00 0.00 H new ATOM 0 HA ILE A 66 5.734 -1.562 1.352 1.00 0.00 H new ATOM 0 HB ILE A 66 3.708 -2.489 2.656 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.663 -4.915 3.001 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.403 -4.972 2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.322 -4.111 0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.013 -2.569 0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.053 -4.005 0.349 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.804 -4.926 5.182 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.697 -3.453 4.736 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.930 -3.394 4.945 1.00 0.00 H new ATOM 1021 N ILE A 67 4.793 -0.290 3.448 1.00 0.00 N ATOM 1022 CA ILE A 67 4.551 0.640 4.554 1.00 0.00 C ATOM 1023 C ILE A 67 3.885 -0.047 5.749 1.00 0.00 C ATOM 1024 O ILE A 67 3.178 -1.046 5.599 1.00 0.00 O ATOM 1025 CB ILE A 67 3.738 1.852 4.069 1.00 0.00 C ATOM 1026 CG1 ILE A 67 2.293 1.560 3.592 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.545 2.596 2.990 1.00 0.00 C ATOM 1028 CD1 ILE A 67 1.237 1.620 4.705 1.00 0.00 C ATOM 0 H ILE A 67 4.155 -0.160 2.663 1.00 0.00 H new ATOM 0 HA ILE A 67 5.519 0.998 4.905 1.00 0.00 H new ATOM 0 HB ILE A 67 3.585 2.477 4.949 1.00 0.00 H new ATOM 0 HG12 ILE A 67 2.027 2.277 2.816 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.266 0.571 3.135 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.976 3.457 2.640 1.00 0.00 H new ATOM 0 HG22 ILE A 67 5.492 2.933 3.412 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.739 1.925 2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.254 1.404 4.286 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.475 0.883 5.472 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.231 2.616 5.148 1.00 0.00 H new ATOM 1040 N SER A 68 4.079 0.513 6.940 1.00 0.00 N ATOM 1041 CA SER A 68 3.490 0.012 8.190 1.00 0.00 C ATOM 1042 C SER A 68 2.349 0.915 8.676 1.00 0.00 C ATOM 1043 O SER A 68 2.067 1.957 8.080 1.00 0.00 O ATOM 1044 CB SER A 68 4.580 -0.174 9.254 1.00 0.00 C ATOM 1045 OG SER A 68 5.128 1.070 9.654 1.00 0.00 O ATOM 0 H SER A 68 4.659 1.342 7.072 1.00 0.00 H new ATOM 0 HA SER A 68 3.046 -0.965 7.997 1.00 0.00 H new ATOM 0 HB2 SER A 68 4.161 -0.685 10.121 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.371 -0.812 8.860 1.00 0.00 H new ATOM 0 HG SER A 68 5.818 0.920 10.333 1.00 0.00 H new ATOM 1051 N GLU A 69 1.676 0.531 9.769 1.00 0.00 N ATOM 1052 CA GLU A 69 0.617 1.336 10.402 1.00 0.00 C ATOM 1053 C GLU A 69 1.059 2.785 10.705 1.00 0.00 C ATOM 1054 O GLU A 69 0.238 3.699 10.644 1.00 0.00 O ATOM 1055 CB GLU A 69 0.129 0.619 11.675 1.00 0.00 C ATOM 1056 CG GLU A 69 -0.986 1.374 12.413 1.00 0.00 C ATOM 1057 CD GLU A 69 -1.571 0.527 13.560 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -0.882 0.334 14.591 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -2.731 0.062 13.447 1.00 0.00 O ATOM 0 H GLU A 69 1.851 -0.354 10.244 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.206 1.425 9.693 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.231 -0.375 11.408 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.973 0.481 12.351 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -0.593 2.309 12.812 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -1.778 1.636 11.711 1.00 0.00 H new ATOM 1066 N GLU A 70 2.353 3.019 10.962 1.00 0.00 N ATOM 1067 CA GLU A 70 2.913 4.365 11.155 1.00 0.00 C ATOM 1068 C GLU A 70 2.623 5.297 9.973 1.00 0.00 C ATOM 1069 O GLU A 70 2.108 6.404 10.158 1.00 0.00 O ATOM 1070 CB GLU A 70 4.432 4.311 11.372 1.00 0.00 C ATOM 1071 CG GLU A 70 4.817 3.884 12.795 1.00 0.00 C ATOM 1072 CD GLU A 70 6.310 4.136 13.112 1.00 0.00 C ATOM 1073 OE1 GLU A 70 6.886 5.164 12.678 1.00 0.00 O ATOM 1074 OE2 GLU A 70 6.917 3.319 13.848 1.00 0.00 O ATOM 0 H GLU A 70 3.046 2.275 11.043 1.00 0.00 H new ATOM 0 HA GLU A 70 2.424 4.765 12.043 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.871 3.615 10.658 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.859 5.292 11.165 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.201 4.427 13.512 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.597 2.824 12.924 1.00 0.00 H new ATOM 1081 N ASP A 71 2.944 4.859 8.755 1.00 0.00 N ATOM 1082 CA ASP A 71 2.653 5.596 7.535 1.00 0.00 C ATOM 1083 C ASP A 71 1.139 5.763 7.353 1.00 0.00 C ATOM 1084 O ASP A 71 0.698 6.874 7.079 1.00 0.00 O ATOM 1085 CB ASP A 71 3.268 4.886 6.329 1.00 0.00 C ATOM 1086 CG ASP A 71 4.757 4.537 6.511 1.00 0.00 C ATOM 1087 OD1 ASP A 71 5.621 5.400 6.229 1.00 0.00 O ATOM 1088 OD2 ASP A 71 5.064 3.390 6.917 1.00 0.00 O ATOM 0 H ASP A 71 3.419 3.971 8.591 1.00 0.00 H new ATOM 0 HA ASP A 71 3.096 6.589 7.614 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.710 3.970 6.134 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.157 5.520 5.449 1.00 0.00 H new ATOM 1093 N VAL A 72 0.331 4.710 7.571 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.146 4.761 7.466 1.00 0.00 C ATOM 1095 C VAL A 72 -1.727 5.944 8.251 1.00 0.00 C ATOM 1096 O VAL A 72 -2.482 6.746 7.698 1.00 0.00 O ATOM 1097 CB VAL A 72 -1.824 3.442 7.910 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -3.357 3.508 7.792 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -1.296 2.235 7.123 1.00 0.00 C ATOM 0 H VAL A 72 0.685 3.788 7.828 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.365 4.901 6.408 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.567 3.312 8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -3.788 2.560 8.114 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -3.736 4.312 8.423 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.634 3.698 6.755 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.797 1.330 7.465 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.493 2.379 6.061 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.222 2.138 7.283 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.340 6.104 9.522 1.00 0.00 N ATOM 1110 CA LYS A 73 -1.770 7.220 10.382 1.00 0.00 C ATOM 1111 C LYS A 73 -1.447 8.589 9.769 1.00 0.00 C ATOM 1112 O LYS A 73 -2.297 9.481 9.782 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.111 7.087 11.766 1.00 0.00 C ATOM 1114 CG LYS A 73 -1.360 5.732 12.462 1.00 0.00 C ATOM 1115 CD LYS A 73 -2.233 5.819 13.716 1.00 0.00 C ATOM 1116 CE LYS A 73 -3.663 6.281 13.394 1.00 0.00 C ATOM 1117 NZ LYS A 73 -4.015 7.545 14.097 1.00 0.00 N ATOM 0 H LYS A 73 -0.710 5.454 9.992 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.854 7.164 10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.036 7.235 11.659 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.480 7.886 12.409 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.832 5.053 11.752 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.399 5.294 12.732 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.268 4.843 14.201 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -1.780 6.512 14.425 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.763 6.425 12.318 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.368 5.500 13.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -4.987 7.820 13.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.945 7.402 15.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -3.359 8.298 13.807 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.244 8.751 9.208 1.00 0.00 N ATOM 1132 CA GLN A 74 0.162 9.965 8.500 1.00 0.00 C ATOM 1133 C GLN A 74 -0.675 10.191 7.240 1.00 0.00 C ATOM 1134 O GLN A 74 -1.205 11.283 7.069 1.00 0.00 O ATOM 1135 CB GLN A 74 1.674 9.963 8.216 1.00 0.00 C ATOM 1136 CG GLN A 74 2.075 11.196 7.380 1.00 0.00 C ATOM 1137 CD GLN A 74 3.557 11.557 7.468 1.00 0.00 C ATOM 1138 OE1 GLN A 74 4.211 11.441 8.498 1.00 0.00 O ATOM 1139 NE2 GLN A 74 4.141 12.065 6.403 1.00 0.00 N ATOM 0 H GLN A 74 0.481 8.034 9.234 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.035 10.816 9.153 1.00 0.00 H new ATOM 0 HB2 GLN A 74 2.225 9.960 9.156 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.948 9.052 7.684 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.819 11.013 6.337 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.484 12.051 7.708 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.616 12.171 5.535 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.119 12.353 6.446 1.00 0.00 H new ATOM 1148 N VAL A 75 -0.833 9.176 6.388 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.607 9.231 5.136 1.00 0.00 C ATOM 1150 C VAL A 75 -2.996 9.807 5.368 1.00 0.00 C ATOM 1151 O VAL A 75 -3.365 10.774 4.709 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.734 7.846 4.501 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.603 7.849 3.248 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.395 7.232 4.128 1.00 0.00 C ATOM 0 H VAL A 75 -0.414 8.261 6.552 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.062 9.885 4.456 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.205 7.245 5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.657 6.840 2.840 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.606 8.192 3.502 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.168 8.517 2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.556 6.250 3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.114 7.877 3.411 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.219 7.128 5.022 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.743 9.272 6.337 1.00 0.00 N ATOM 1165 CA TYR A 76 -5.065 9.777 6.705 1.00 0.00 C ATOM 1166 C TYR A 76 -5.036 11.288 6.961 1.00 0.00 C ATOM 1167 O TYR A 76 -5.851 12.006 6.391 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.605 9.009 7.912 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.344 7.737 7.548 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -5.675 6.687 6.892 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -7.713 7.607 7.855 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.360 5.508 6.559 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.406 6.433 7.498 1.00 0.00 C ATOM 1174 CZ TYR A 76 -7.732 5.383 6.836 1.00 0.00 C ATOM 1175 OH TYR A 76 -8.389 4.260 6.447 1.00 0.00 O ATOM 0 H TYR A 76 -3.444 8.470 6.892 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.743 9.613 5.867 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -4.775 8.759 8.573 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.275 9.659 8.474 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.629 6.789 6.643 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.231 8.407 8.364 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.830 4.693 6.088 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.456 6.336 7.731 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.039 4.006 7.135 1.00 0.00 H new ATOM 1185 N SER A 77 -4.062 11.788 7.730 1.00 0.00 N ATOM 1186 CA SER A 77 -3.836 13.224 7.986 1.00 0.00 C ATOM 1187 C SER A 77 -3.635 14.081 6.720 1.00 0.00 C ATOM 1188 O SER A 77 -3.991 15.259 6.719 1.00 0.00 O ATOM 1189 CB SER A 77 -2.638 13.422 8.930 1.00 0.00 C ATOM 1190 OG SER A 77 -3.079 13.746 10.239 1.00 0.00 O ATOM 0 H SER A 77 -3.387 11.191 8.208 1.00 0.00 H new ATOM 0 HA SER A 77 -4.758 13.575 8.450 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.037 12.513 8.958 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.997 14.217 8.550 1.00 0.00 H new ATOM 0 HG SER A 77 -2.303 13.866 10.825 1.00 0.00 H new ATOM 1196 N ILE A 78 -3.114 13.509 5.628 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.914 14.195 4.332 1.00 0.00 C ATOM 1198 C ILE A 78 -4.257 14.435 3.620 1.00 0.00 C ATOM 1199 O ILE A 78 -4.433 15.433 2.913 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.955 13.401 3.404 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.682 12.907 4.115 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.578 14.270 2.199 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.193 11.969 3.282 1.00 0.00 C ATOM 0 H ILE A 78 -2.811 12.535 5.613 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.454 15.159 4.549 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.491 12.508 3.082 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -0.087 13.772 4.408 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.971 12.393 5.032 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.905 13.714 1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.479 14.538 1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.082 15.177 2.545 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.066 11.673 3.864 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.380 11.082 3.011 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.517 12.482 2.377 1.00 0.00 H new ATOM 1215 N LEU A 79 -5.221 13.530 3.815 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.548 13.591 3.201 1.00 0.00 C ATOM 1217 C LEU A 79 -7.649 14.099 4.148 1.00 0.00 C ATOM 1218 O LEU A 79 -8.716 14.492 3.678 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.926 12.264 2.513 1.00 0.00 C ATOM 1220 CG LEU A 79 -6.203 10.971 2.903 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -6.989 9.704 2.533 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.900 10.913 2.122 1.00 0.00 C ATOM 0 H LEU A 79 -5.096 12.717 4.418 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.476 14.349 2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.991 12.104 2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.788 12.403 1.441 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.067 10.991 3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.423 8.823 2.836 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.951 9.710 3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.151 9.678 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.362 10.001 2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.116 10.918 1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.287 11.779 2.372 1.00 0.00 H new ATOM 1234 N LYS A 80 -7.375 14.153 5.456 1.00 0.00 N ATOM 1235 CA LYS A 80 -8.270 14.618 6.537 1.00 0.00 C ATOM 1236 C LYS A 80 -8.755 16.061 6.349 1.00 0.00 C ATOM 1237 O LYS A 80 -9.751 16.472 6.943 1.00 0.00 O ATOM 1238 CB LYS A 80 -7.533 14.470 7.886 1.00 0.00 C ATOM 1239 CG LYS A 80 -8.402 13.974 9.046 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.759 12.480 8.924 1.00 0.00 C ATOM 1241 CE LYS A 80 -9.579 12.042 10.148 1.00 0.00 C ATOM 1242 NZ LYS A 80 -8.737 11.400 11.195 1.00 0.00 N ATOM 0 H LYS A 80 -6.468 13.856 5.817 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.166 13.998 6.514 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.700 13.779 7.754 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.106 15.436 8.158 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.877 14.142 9.986 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.320 14.561 9.084 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.329 12.306 8.011 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.850 11.884 8.851 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.084 12.909 10.573 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.355 11.345 9.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.335 11.122 11.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.275 10.556 10.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.012 12.072 11.518 1.00 0.00 H new ATOM 1256 N GLU A 81 -8.049 16.829 5.524 1.00 0.00 N ATOM 1257 CA GLU A 81 -8.391 18.190 5.126 1.00 0.00 C ATOM 1258 C GLU A 81 -9.331 18.213 3.910 1.00 0.00 C ATOM 1259 O GLU A 81 -8.925 17.942 2.778 1.00 0.00 O ATOM 1260 CB GLU A 81 -7.103 18.975 4.850 1.00 0.00 C ATOM 1261 CG GLU A 81 -7.412 20.465 4.636 1.00 0.00 C ATOM 1262 CD GLU A 81 -6.355 21.372 5.297 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -6.266 21.385 6.550 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -5.626 22.096 4.577 1.00 0.00 O ATOM 0 H GLU A 81 -7.183 16.504 5.095 1.00 0.00 H new ATOM 0 HA GLU A 81 -8.933 18.666 5.943 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -6.413 18.858 5.686 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.607 18.571 3.968 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.455 20.677 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.395 20.694 5.047 1.00 0.00 H new ATOM 1271 N LYS A 82 -10.595 18.593 4.136 1.00 0.00 N ATOM 1272 CA LYS A 82 -11.601 18.775 3.074 1.00 0.00 C ATOM 1273 C LYS A 82 -11.473 20.102 2.295 1.00 0.00 C ATOM 1274 O LYS A 82 -12.288 20.402 1.425 1.00 0.00 O ATOM 1275 CB LYS A 82 -13.034 18.571 3.614 1.00 0.00 C ATOM 1276 CG LYS A 82 -13.369 17.112 3.978 1.00 0.00 C ATOM 1277 CD LYS A 82 -13.092 16.679 5.423 1.00 0.00 C ATOM 1278 CE LYS A 82 -13.973 17.366 6.482 1.00 0.00 C ATOM 1279 NZ LYS A 82 -13.330 18.548 7.121 1.00 0.00 N ATOM 0 H LYS A 82 -10.955 18.786 5.071 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.391 17.994 2.343 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.170 19.195 4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.746 18.920 2.866 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.426 16.944 3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.805 16.458 3.313 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -13.232 15.601 5.498 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -12.046 16.881 5.654 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.907 17.679 6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.229 16.641 7.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.643 18.621 8.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -12.296 18.439 7.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -13.601 19.411 6.607 1.00 0.00 H new ATOM 1293 N ASP A 83 -10.445 20.902 2.577 1.00 0.00 N ATOM 1294 CA ASP A 83 -10.177 22.203 1.938 1.00 0.00 C ATOM 1295 C ASP A 83 -9.266 22.104 0.692 1.00 0.00 C ATOM 1296 O ASP A 83 -8.864 23.114 0.111 1.00 0.00 O ATOM 1297 CB ASP A 83 -9.607 23.151 3.005 1.00 0.00 C ATOM 1298 CG ASP A 83 -9.659 24.634 2.591 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -10.709 25.094 2.079 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -8.669 25.366 2.838 1.00 0.00 O ATOM 0 H ASP A 83 -9.748 20.659 3.281 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.115 22.600 1.550 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -10.164 23.020 3.933 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.573 22.875 3.212 1.00 0.00 H new ATOM 1305 N ILE A 84 -8.935 20.880 0.269 1.00 0.00 N ATOM 1306 CA ILE A 84 -8.074 20.577 -0.886 1.00 0.00 C ATOM 1307 C ILE A 84 -8.820 20.603 -2.233 1.00 0.00 C ATOM 1308 O ILE A 84 -8.176 20.501 -3.274 1.00 0.00 O ATOM 1309 CB ILE A 84 -7.346 19.230 -0.679 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -8.325 18.035 -0.680 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -6.489 19.260 0.603 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -8.633 17.517 -2.094 1.00 0.00 C ATOM 0 H ILE A 84 -9.271 20.039 0.738 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.336 21.378 -0.940 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.677 19.087 -1.527 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.903 17.225 -0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -9.255 18.333 -0.197 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.986 18.301 0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.745 20.052 0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -7.130 19.448 1.465 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.326 16.678 -2.031 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -9.083 18.315 -2.684 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.709 17.190 -2.571 1.00 0.00 H new ATOM 1324 N SER A 85 -10.156 20.713 -2.217 1.00 0.00 N ATOM 1325 CA SER A 85 -11.076 20.641 -3.367 1.00 0.00 C ATOM 1326 C SER A 85 -10.596 21.447 -4.584 1.00 0.00 C ATOM 1327 O SER A 85 -10.696 22.678 -4.609 1.00 0.00 O ATOM 1328 CB SER A 85 -12.488 21.084 -2.944 1.00 0.00 C ATOM 1329 OG SER A 85 -12.469 22.348 -2.294 1.00 0.00 O ATOM 0 H SER A 85 -10.659 20.865 -1.343 1.00 0.00 H new ATOM 0 HA SER A 85 -11.099 19.599 -3.685 1.00 0.00 H new ATOM 0 HB2 SER A 85 -13.132 21.136 -3.822 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.919 20.338 -2.277 1.00 0.00 H new ATOM 0 HG SER A 85 -11.896 22.965 -2.795 1.00 0.00 H new ATOM 1335 N VAL A 86 -10.046 20.759 -5.588 1.00 0.00 N ATOM 1336 CA VAL A 86 -9.519 21.387 -6.809 1.00 0.00 C ATOM 1337 C VAL A 86 -10.669 21.930 -7.666 1.00 0.00 C ATOM 1338 O VAL A 86 -11.722 21.305 -7.790 1.00 0.00 O ATOM 1339 CB VAL A 86 -8.595 20.405 -7.564 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -8.174 20.906 -8.949 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -7.323 20.213 -6.726 1.00 0.00 C ATOM 0 H VAL A 86 -9.952 19.743 -5.579 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.901 22.245 -6.546 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.153 19.480 -7.708 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.527 20.167 -9.422 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.060 21.060 -9.565 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -7.635 21.848 -8.847 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.652 19.523 -7.237 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -6.825 21.174 -6.595 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.588 19.806 -5.750 1.00 0.00 H new ATOM 1351 N ASP A 87 -10.481 23.118 -8.243 1.00 0.00 N ATOM 1352 CA ASP A 87 -11.440 23.763 -9.151 1.00 0.00 C ATOM 1353 C ASP A 87 -11.688 22.913 -10.410 1.00 0.00 C ATOM 1354 O ASP A 87 -10.750 22.354 -10.978 1.00 0.00 O ATOM 1355 CB ASP A 87 -10.903 25.145 -9.567 1.00 0.00 C ATOM 1356 CG ASP A 87 -11.258 26.271 -8.577 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -11.134 26.083 -7.343 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -11.655 27.367 -9.038 1.00 0.00 O ATOM 0 H ASP A 87 -9.639 23.674 -8.091 1.00 0.00 H new ATOM 0 HA ASP A 87 -12.387 23.869 -8.621 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -9.819 25.089 -9.666 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -11.300 25.399 -10.550 1.00 0.00 H new ATOM 1363 N SER A 88 -12.932 22.860 -10.902 1.00 0.00 N ATOM 1364 CA SER A 88 -13.297 22.053 -12.084 1.00 0.00 C ATOM 1365 C SER A 88 -12.548 22.459 -13.368 1.00 0.00 C ATOM 1366 O SER A 88 -12.331 21.633 -14.256 1.00 0.00 O ATOM 1367 CB SER A 88 -14.813 22.083 -12.316 1.00 0.00 C ATOM 1368 OG SER A 88 -15.220 23.301 -12.921 1.00 0.00 O ATOM 0 H SER A 88 -13.715 23.372 -10.497 1.00 0.00 H new ATOM 0 HA SER A 88 -12.984 21.034 -11.858 1.00 0.00 H new ATOM 0 HB2 SER A 88 -15.102 21.245 -12.951 1.00 0.00 H new ATOM 0 HB3 SER A 88 -15.331 21.956 -11.365 1.00 0.00 H new ATOM 0 HG SER A 88 -16.190 23.290 -13.058 1.00 0.00 H new ATOM 1374 N THR A 89 -12.106 23.718 -13.460 1.00 0.00 N ATOM 1375 CA THR A 89 -11.284 24.249 -14.561 1.00 0.00 C ATOM 1376 C THR A 89 -9.874 23.657 -14.519 1.00 0.00 C ATOM 1377 O THR A 89 -9.369 23.151 -15.522 1.00 0.00 O ATOM 1378 CB THR A 89 -11.196 25.783 -14.480 1.00 0.00 C ATOM 1379 OG1 THR A 89 -12.491 26.343 -14.378 1.00 0.00 O ATOM 1380 CG2 THR A 89 -10.520 26.396 -15.707 1.00 0.00 C ATOM 0 H THR A 89 -12.315 24.420 -12.750 1.00 0.00 H new ATOM 0 HA THR A 89 -11.761 23.966 -15.499 1.00 0.00 H new ATOM 0 HB THR A 89 -10.598 26.009 -13.597 1.00 0.00 H new ATOM 0 HG1 THR A 89 -12.422 27.319 -14.325 1.00 0.00 H new ATOM 0 HG21 THR A 89 -10.484 27.480 -15.599 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.506 26.006 -15.797 1.00 0.00 H new ATOM 0 HG23 THR A 89 -11.088 26.139 -16.601 1.00 0.00 H new ATOM 1388 N THR A 90 -9.233 23.696 -13.346 1.00 0.00 N ATOM 1389 CA THR A 90 -7.900 23.124 -13.120 1.00 0.00 C ATOM 1390 C THR A 90 -7.921 21.596 -13.082 1.00 0.00 C ATOM 1391 O THR A 90 -6.905 20.977 -13.387 1.00 0.00 O ATOM 1392 CB THR A 90 -7.286 23.676 -11.824 1.00 0.00 C ATOM 1393 OG1 THR A 90 -7.297 25.090 -11.851 1.00 0.00 O ATOM 1394 CG2 THR A 90 -5.837 23.228 -11.643 1.00 0.00 C ATOM 0 H THR A 90 -9.631 24.132 -12.514 1.00 0.00 H new ATOM 0 HA THR A 90 -7.281 23.421 -13.967 1.00 0.00 H new ATOM 0 HB THR A 90 -7.886 23.291 -10.999 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.906 25.436 -11.022 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.442 23.641 -10.715 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.795 22.140 -11.603 1.00 0.00 H new ATOM 0 HG23 THR A 90 -5.239 23.584 -12.482 1.00 0.00 H new ATOM 1402 N TRP A 91 -9.062 20.970 -12.776 1.00 0.00 N ATOM 1403 CA TRP A 91 -9.207 19.518 -12.671 1.00 0.00 C ATOM 1404 C TRP A 91 -8.592 18.759 -13.855 1.00 0.00 C ATOM 1405 O TRP A 91 -7.787 17.852 -13.658 1.00 0.00 O ATOM 1406 CB TRP A 91 -10.681 19.136 -12.477 1.00 0.00 C ATOM 1407 CG TRP A 91 -10.950 17.666 -12.570 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -11.960 17.087 -13.260 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -10.134 16.572 -12.056 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -11.817 15.712 -13.218 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -10.690 15.341 -12.514 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.955 16.505 -11.282 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -10.090 14.104 -12.237 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -8.349 15.272 -11.004 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.907 14.077 -11.479 1.00 0.00 C ATOM 0 H TRP A 91 -9.930 21.473 -12.590 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.642 19.212 -11.791 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -11.012 19.494 -11.502 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -11.280 19.652 -13.227 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -12.754 17.616 -13.765 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -12.464 15.054 -13.653 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -8.515 17.414 -10.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.530 13.187 -12.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.443 15.242 -10.418 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.427 13.134 -11.262 1.00 0.00 H new ATOM 1426 N ASN A 92 -8.885 19.173 -15.089 1.00 0.00 N ATOM 1427 CA ASN A 92 -8.295 18.597 -16.299 1.00 0.00 C ATOM 1428 C ASN A 92 -6.751 18.518 -16.246 1.00 0.00 C ATOM 1429 O ASN A 92 -6.165 17.493 -16.598 1.00 0.00 O ATOM 1430 CB ASN A 92 -8.782 19.432 -17.494 1.00 0.00 C ATOM 1431 CG ASN A 92 -8.140 18.984 -18.796 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -7.190 19.579 -19.282 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -8.621 17.916 -19.389 1.00 0.00 N ATOM 0 H ASN A 92 -9.546 19.926 -15.279 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.621 17.561 -16.396 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.866 19.350 -17.577 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.554 20.483 -17.319 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.202 17.582 -20.257 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.414 17.420 -18.982 1.00 0.00 H new ATOM 1440 N ARG A 93 -6.090 19.589 -15.787 1.00 0.00 N ATOM 1441 CA ARG A 93 -4.629 19.652 -15.584 1.00 0.00 C ATOM 1442 C ARG A 93 -4.195 18.805 -14.385 1.00 0.00 C ATOM 1443 O ARG A 93 -3.218 18.063 -14.484 1.00 0.00 O ATOM 1444 CB ARG A 93 -4.141 21.102 -15.430 1.00 0.00 C ATOM 1445 CG ARG A 93 -4.142 21.896 -16.747 1.00 0.00 C ATOM 1446 CD ARG A 93 -5.553 22.218 -17.258 1.00 0.00 C ATOM 1447 NE ARG A 93 -5.539 23.180 -18.375 1.00 0.00 N ATOM 1448 CZ ARG A 93 -5.342 24.487 -18.314 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -5.121 25.108 -17.190 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -5.357 25.203 -19.401 1.00 0.00 N ATOM 0 H ARG A 93 -6.564 20.458 -15.540 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.163 19.236 -16.478 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.775 21.615 -14.706 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -3.131 21.095 -15.021 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.594 22.827 -16.603 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.608 21.326 -17.508 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.039 21.297 -17.581 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -6.149 22.623 -16.440 1.00 0.00 H new ATOM 0 HE ARG A 93 -5.700 22.792 -19.305 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.095 24.585 -16.315 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.974 26.117 -17.185 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.521 24.757 -20.303 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.205 26.210 -19.350 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.947 18.860 -13.277 1.00 0.00 N ATOM 1465 CA ARG A 94 -4.726 18.030 -12.079 1.00 0.00 C ATOM 1466 C ARG A 94 -4.794 16.525 -12.380 1.00 0.00 C ATOM 1467 O ARG A 94 -4.117 15.742 -11.720 1.00 0.00 O ATOM 1468 CB ARG A 94 -5.722 18.371 -10.959 1.00 0.00 C ATOM 1469 CG ARG A 94 -5.030 18.632 -9.610 1.00 0.00 C ATOM 1470 CD ARG A 94 -4.758 20.122 -9.385 1.00 0.00 C ATOM 1471 NE ARG A 94 -3.363 20.434 -9.050 1.00 0.00 N ATOM 1472 CZ ARG A 94 -2.855 21.638 -8.876 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -3.592 22.716 -8.912 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -1.582 21.781 -8.660 1.00 0.00 N ATOM 0 H ARG A 94 -5.741 19.493 -13.184 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.716 18.264 -11.743 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -6.296 19.252 -11.245 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.431 17.551 -10.847 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -5.655 18.251 -8.802 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.090 18.082 -9.572 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.035 20.671 -10.285 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -5.402 20.480 -8.582 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.727 19.644 -8.942 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -4.596 22.642 -9.079 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -3.164 23.631 -8.773 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.975 20.962 -8.625 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.189 22.713 -8.525 1.00 0.00 H new ATOM 1488 N TYR A 95 -5.555 16.120 -13.399 1.00 0.00 N ATOM 1489 CA TYR A 95 -5.621 14.732 -13.844 1.00 0.00 C ATOM 1490 C TYR A 95 -4.227 14.221 -14.225 1.00 0.00 C ATOM 1491 O TYR A 95 -3.825 13.156 -13.770 1.00 0.00 O ATOM 1492 CB TYR A 95 -6.607 14.566 -15.011 1.00 0.00 C ATOM 1493 CG TYR A 95 -7.094 13.138 -15.223 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -6.235 12.120 -15.697 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -8.432 12.823 -14.917 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -6.720 10.807 -15.867 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.911 11.506 -15.057 1.00 0.00 C ATOM 1498 CZ TYR A 95 -8.063 10.499 -15.562 1.00 0.00 C ATOM 1499 OH TYR A 95 -8.537 9.237 -15.757 1.00 0.00 O ATOM 0 H TYR A 95 -6.145 16.752 -13.940 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.991 14.130 -13.014 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -7.469 15.209 -14.837 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -6.130 14.914 -15.927 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.205 12.349 -15.929 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -9.098 13.600 -14.571 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -6.061 10.034 -16.232 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.927 11.268 -14.778 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.481 9.198 -15.495 1.00 0.00 H new ATOM 1509 N ARG A 96 -3.480 14.989 -15.033 1.00 0.00 N ATOM 1510 CA ARG A 96 -2.145 14.644 -15.566 1.00 0.00 C ATOM 1511 C ARG A 96 -1.125 14.378 -14.461 1.00 0.00 C ATOM 1512 O ARG A 96 -0.469 13.338 -14.478 1.00 0.00 O ATOM 1513 CB ARG A 96 -1.617 15.778 -16.463 1.00 0.00 C ATOM 1514 CG ARG A 96 -2.439 16.037 -17.733 1.00 0.00 C ATOM 1515 CD ARG A 96 -2.176 14.980 -18.818 1.00 0.00 C ATOM 1516 NE ARG A 96 -3.357 14.138 -19.093 1.00 0.00 N ATOM 1517 CZ ARG A 96 -3.427 13.168 -19.988 1.00 0.00 C ATOM 1518 NH1 ARG A 96 -2.395 12.810 -20.700 1.00 0.00 N ATOM 1519 NH2 ARG A 96 -4.546 12.535 -20.195 1.00 0.00 N ATOM 0 H ARG A 96 -3.799 15.905 -15.348 1.00 0.00 H new ATOM 0 HA ARG A 96 -2.269 13.728 -16.143 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.581 16.697 -15.878 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -0.592 15.545 -16.753 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.500 16.043 -17.483 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.199 17.025 -18.125 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -1.868 15.478 -19.737 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -1.347 14.345 -18.507 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.196 14.322 -18.542 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -1.500 13.283 -20.574 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -2.483 12.057 -21.383 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.380 12.786 -19.664 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -4.589 11.788 -20.888 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.984 15.307 -13.510 1.00 0.00 N ATOM 1534 CA GLU A 97 -0.114 15.119 -12.342 1.00 0.00 C ATOM 1535 C GLU A 97 -0.523 13.864 -11.573 1.00 0.00 C ATOM 1536 O GLU A 97 0.296 12.970 -11.404 1.00 0.00 O ATOM 1537 CB GLU A 97 -0.057 16.362 -11.428 1.00 0.00 C ATOM 1538 CG GLU A 97 -1.402 16.991 -11.063 1.00 0.00 C ATOM 1539 CD GLU A 97 -1.240 18.374 -10.409 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -1.122 19.382 -11.144 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -1.277 18.488 -9.162 1.00 0.00 O ATOM 0 H GLU A 97 -1.466 16.206 -13.526 1.00 0.00 H new ATOM 0 HA GLU A 97 0.902 14.981 -12.712 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.454 16.086 -10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.555 17.120 -11.917 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -2.012 17.085 -11.961 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.937 16.330 -10.382 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.792 13.724 -11.189 1.00 0.00 N ATOM 1549 CA TYR A 98 -2.285 12.544 -10.475 1.00 0.00 C ATOM 1550 C TYR A 98 -2.113 11.233 -11.240 1.00 0.00 C ATOM 1551 O TYR A 98 -1.836 10.216 -10.617 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.726 12.794 -10.053 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.919 13.898 -9.024 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.864 14.356 -8.205 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -5.176 14.519 -8.950 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -3.062 15.456 -7.351 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -5.371 15.652 -8.132 1.00 0.00 C ATOM 1558 CZ TYR A 98 -4.307 16.117 -7.320 1.00 0.00 C ATOM 1559 OH TYR A 98 -4.436 17.215 -6.529 1.00 0.00 O ATOM 0 H TYR A 98 -2.510 14.427 -11.364 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.665 12.405 -9.589 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.310 13.040 -10.940 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.135 11.868 -9.649 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.904 13.861 -8.234 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -6.002 14.126 -9.525 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -2.257 15.796 -6.716 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -6.324 16.161 -8.125 1.00 0.00 H new ATOM 0 HH TYR A 98 -5.090 17.034 -5.822 1.00 0.00 H new ATOM 1569 N MET A 99 -2.171 11.250 -12.569 1.00 0.00 N ATOM 1570 CA MET A 99 -1.922 10.095 -13.436 1.00 0.00 C ATOM 1571 C MET A 99 -0.533 9.477 -13.183 1.00 0.00 C ATOM 1572 O MET A 99 -0.381 8.255 -13.153 1.00 0.00 O ATOM 1573 CB MET A 99 -2.074 10.529 -14.908 1.00 0.00 C ATOM 1574 CG MET A 99 -3.094 9.673 -15.648 1.00 0.00 C ATOM 1575 SD MET A 99 -2.470 8.040 -16.120 1.00 0.00 S ATOM 1576 CE MET A 99 -3.982 7.414 -16.885 1.00 0.00 C ATOM 0 H MET A 99 -2.400 12.095 -13.092 1.00 0.00 H new ATOM 0 HA MET A 99 -2.654 9.321 -13.206 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.379 11.575 -14.949 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.109 10.459 -15.409 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.975 9.547 -15.018 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.416 10.202 -16.545 1.00 0.00 H new ATOM 0 HE1 MET A 99 -3.813 6.401 -17.250 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.785 7.404 -16.148 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.262 8.058 -17.719 1.00 0.00 H new ATOM 1586 N GLU A 100 0.481 10.313 -12.931 1.00 0.00 N ATOM 1587 CA GLU A 100 1.838 9.881 -12.574 1.00 0.00 C ATOM 1588 C GLU A 100 1.893 9.195 -11.193 1.00 0.00 C ATOM 1589 O GLU A 100 2.603 8.204 -11.032 1.00 0.00 O ATOM 1590 CB GLU A 100 2.810 11.079 -12.701 1.00 0.00 C ATOM 1591 CG GLU A 100 3.186 11.725 -11.361 1.00 0.00 C ATOM 1592 CD GLU A 100 3.851 13.109 -11.492 1.00 0.00 C ATOM 1593 OE1 GLU A 100 4.664 13.322 -12.425 1.00 0.00 O ATOM 1594 OE2 GLU A 100 3.588 13.984 -10.629 1.00 0.00 O ATOM 0 H GLU A 100 0.380 11.327 -12.970 1.00 0.00 H new ATOM 0 HA GLU A 100 2.159 9.112 -13.277 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.720 10.744 -13.199 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.356 11.835 -13.342 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.287 11.822 -10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.862 11.058 -10.826 1.00 0.00 H new ATOM 1601 N LYS A 101 1.120 9.682 -10.211 1.00 0.00 N ATOM 1602 CA LYS A 101 1.058 9.134 -8.845 1.00 0.00 C ATOM 1603 C LYS A 101 0.546 7.687 -8.852 1.00 0.00 C ATOM 1604 O LYS A 101 0.960 6.868 -8.035 1.00 0.00 O ATOM 1605 CB LYS A 101 0.165 10.026 -7.958 1.00 0.00 C ATOM 1606 CG LYS A 101 0.751 11.297 -7.314 1.00 0.00 C ATOM 1607 CD LYS A 101 1.128 12.420 -8.271 1.00 0.00 C ATOM 1608 CE LYS A 101 1.131 13.780 -7.561 1.00 0.00 C ATOM 1609 NZ LYS A 101 2.100 14.718 -8.185 1.00 0.00 N ATOM 0 H LYS A 101 0.506 10.486 -10.346 1.00 0.00 H new ATOM 0 HA LYS A 101 2.066 9.125 -8.431 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.690 10.332 -8.561 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.220 9.401 -7.152 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.026 11.685 -6.599 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.639 11.016 -6.747 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.114 12.225 -8.693 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.424 12.443 -9.103 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.131 14.212 -7.596 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.382 13.642 -6.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.855 14.940 -7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.514 14.277 -9.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 1.610 15.594 -8.456 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.315 7.343 -9.811 1.00 0.00 N ATOM 1624 CA ILE A 102 -0.838 5.981 -9.999 1.00 0.00 C ATOM 1625 C ILE A 102 0.248 5.008 -10.481 1.00 0.00 C ATOM 1626 O ILE A 102 0.251 3.845 -10.074 1.00 0.00 O ATOM 1627 CB ILE A 102 -2.033 5.962 -10.978 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -2.985 7.153 -10.808 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -2.843 4.666 -10.841 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.445 7.363 -9.360 1.00 0.00 C ATOM 0 H ILE A 102 -0.677 8.011 -10.492 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.183 5.647 -9.021 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.587 6.029 -11.970 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.489 8.058 -11.159 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.859 7.003 -11.441 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.677 4.682 -11.543 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.202 3.812 -11.059 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.226 4.582 -9.824 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.115 8.221 -9.312 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -3.969 6.473 -9.012 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.578 7.544 -8.725 1.00 0.00 H new ATOM 1642 N LYS A 103 1.196 5.478 -11.309 1.00 0.00 N ATOM 1643 CA LYS A 103 2.328 4.677 -11.817 1.00 0.00 C ATOM 1644 C LYS A 103 3.184 4.126 -10.669 1.00 0.00 C ATOM 1645 O LYS A 103 3.602 2.967 -10.700 1.00 0.00 O ATOM 1646 CB LYS A 103 3.155 5.478 -12.863 1.00 0.00 C ATOM 1647 CG LYS A 103 4.551 5.927 -12.382 1.00 0.00 C ATOM 1648 CD LYS A 103 5.350 6.834 -13.326 1.00 0.00 C ATOM 1649 CE LYS A 103 5.084 8.314 -13.015 1.00 0.00 C ATOM 1650 NZ LYS A 103 6.239 9.181 -13.372 1.00 0.00 N ATOM 0 H LYS A 103 1.200 6.439 -11.651 1.00 0.00 H new ATOM 0 HA LYS A 103 1.926 3.809 -12.339 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.274 4.865 -13.757 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.586 6.361 -13.155 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.432 6.447 -11.432 1.00 0.00 H new ATOM 0 HG3 LYS A 103 5.145 5.035 -12.185 1.00 0.00 H new ATOM 0 HD2 LYS A 103 6.415 6.622 -13.226 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.078 6.620 -14.360 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.201 8.645 -13.562 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.862 8.426 -11.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.014 10.170 -13.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 7.076 8.884 -12.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 6.435 9.096 -14.390 1.00 0.00 H new ATOM 1664 N THR A 104 3.449 4.968 -9.667 1.00 0.00 N ATOM 1665 CA THR A 104 4.268 4.631 -8.493 1.00 0.00 C ATOM 1666 C THR A 104 3.425 3.868 -7.472 1.00 0.00 C ATOM 1667 O THR A 104 3.913 2.965 -6.788 1.00 0.00 O ATOM 1668 CB THR A 104 4.869 5.887 -7.828 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.888 6.541 -7.059 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.434 6.905 -8.823 1.00 0.00 C ATOM 0 H THR A 104 3.094 5.924 -9.646 1.00 0.00 H new ATOM 0 HA THR A 104 5.093 4.007 -8.838 1.00 0.00 H new ATOM 0 HB THR A 104 5.693 5.525 -7.214 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.080 7.502 -7.032 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.838 7.759 -8.280 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.227 6.440 -9.409 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.640 7.242 -9.490 1.00 0.00 H new ATOM 1678 N GLY A 105 2.145 4.242 -7.383 1.00 0.00 N ATOM 1679 CA GLY A 105 1.204 3.827 -6.360 1.00 0.00 C ATOM 1680 C GLY A 105 1.685 4.091 -4.932 1.00 0.00 C ATOM 1681 O GLY A 105 1.287 3.377 -4.011 1.00 0.00 O ATOM 0 H GLY A 105 1.724 4.876 -8.062 1.00 0.00 H new ATOM 0 HA2 GLY A 105 0.259 4.347 -6.517 1.00 0.00 H new ATOM 0 HA3 GLY A 105 1.004 2.762 -6.475 1.00 0.00 H new ATOM 1685 N SER A 106 2.547 5.098 -4.744 1.00 0.00 N ATOM 1686 CA SER A 106 3.027 5.553 -3.437 1.00 0.00 C ATOM 1687 C SER A 106 1.845 5.772 -2.498 1.00 0.00 C ATOM 1688 O SER A 106 0.903 6.475 -2.850 1.00 0.00 O ATOM 1689 CB SER A 106 3.807 6.866 -3.587 1.00 0.00 C ATOM 1690 OG SER A 106 5.202 6.637 -3.541 1.00 0.00 O ATOM 0 H SER A 106 2.939 5.632 -5.519 1.00 0.00 H new ATOM 0 HA SER A 106 3.686 4.790 -3.022 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.544 7.343 -4.531 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.522 7.555 -2.792 1.00 0.00 H new ATOM 0 HG SER A 106 5.677 7.489 -3.640 1.00 0.00 H new ATOM 1696 N VAL A 107 1.879 5.195 -1.297 1.00 0.00 N ATOM 1697 CA VAL A 107 0.782 5.295 -0.318 1.00 0.00 C ATOM 1698 C VAL A 107 0.331 6.745 -0.072 1.00 0.00 C ATOM 1699 O VAL A 107 -0.858 7.056 -0.134 1.00 0.00 O ATOM 1700 CB VAL A 107 1.183 4.585 0.989 1.00 0.00 C ATOM 1701 CG1 VAL A 107 2.404 5.195 1.677 1.00 0.00 C ATOM 1702 CG2 VAL A 107 0.038 4.581 1.993 1.00 0.00 C ATOM 0 H VAL A 107 2.670 4.641 -0.968 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.087 4.789 -0.738 1.00 0.00 H new ATOM 0 HB VAL A 107 1.435 3.571 0.680 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.623 4.640 2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.262 5.145 1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.199 6.236 1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.354 4.072 2.904 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.242 5.607 2.229 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -0.819 4.060 1.566 1.00 0.00 H new ATOM 1712 N PHE A 108 1.297 7.640 0.153 1.00 0.00 N ATOM 1713 CA PHE A 108 1.097 9.068 0.406 1.00 0.00 C ATOM 1714 C PHE A 108 0.577 9.822 -0.830 1.00 0.00 C ATOM 1715 O PHE A 108 -0.085 10.851 -0.707 1.00 0.00 O ATOM 1716 CB PHE A 108 2.442 9.654 0.868 1.00 0.00 C ATOM 1717 CG PHE A 108 2.985 9.098 2.180 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.191 9.136 3.340 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.282 8.551 2.261 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.679 8.663 4.570 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.764 8.052 3.488 1.00 0.00 C ATOM 1722 CZ PHE A 108 3.964 8.112 4.643 1.00 0.00 C ATOM 0 H PHE A 108 2.282 7.377 0.164 1.00 0.00 H new ATOM 0 HA PHE A 108 0.332 9.187 1.174 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.182 9.480 0.086 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.332 10.734 0.969 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.189 9.535 3.285 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.907 8.514 1.381 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.065 8.724 5.456 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.753 7.621 3.541 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.339 7.735 5.583 1.00 0.00 H new ATOM 1732 N GLU A 109 0.860 9.295 -2.021 1.00 0.00 N ATOM 1733 CA GLU A 109 0.425 9.805 -3.321 1.00 0.00 C ATOM 1734 C GLU A 109 -0.987 9.337 -3.678 1.00 0.00 C ATOM 1735 O GLU A 109 -1.864 10.168 -3.868 1.00 0.00 O ATOM 1736 CB GLU A 109 1.429 9.381 -4.404 1.00 0.00 C ATOM 1737 CG GLU A 109 2.739 10.180 -4.272 1.00 0.00 C ATOM 1738 CD GLU A 109 3.797 9.921 -5.370 1.00 0.00 C ATOM 1739 OE1 GLU A 109 3.506 9.276 -6.403 1.00 0.00 O ATOM 1740 OE2 GLU A 109 4.947 10.391 -5.196 1.00 0.00 O ATOM 0 H GLU A 109 1.431 8.454 -2.109 1.00 0.00 H new ATOM 0 HA GLU A 109 0.392 10.893 -3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.637 8.315 -4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 109 0.996 9.542 -5.391 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.496 11.243 -4.271 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.185 9.954 -3.303 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.242 8.029 -3.741 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.540 7.419 -4.071 1.00 0.00 C ATOM 1749 C ILE A 110 -3.671 7.985 -3.232 1.00 0.00 C ATOM 1750 O ILE A 110 -4.722 8.356 -3.760 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.466 5.896 -3.857 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -1.644 5.253 -4.981 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -3.850 5.236 -3.733 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.356 5.229 -6.343 1.00 0.00 C ATOM 0 H ILE A 110 -0.521 7.332 -3.556 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.751 7.649 -5.115 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.969 5.726 -2.902 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.703 5.794 -5.084 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.394 4.231 -4.695 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.729 4.163 -3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.382 5.663 -2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.421 5.414 -4.644 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.709 4.759 -7.084 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.283 4.662 -6.259 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.581 6.249 -6.654 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.450 8.031 -1.921 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.415 8.591 -1.006 1.00 0.00 C ATOM 1768 C ALA A 111 -4.708 10.062 -1.360 1.00 0.00 C ATOM 1769 O ALA A 111 -5.859 10.474 -1.347 1.00 0.00 O ATOM 1770 CB ALA A 111 -3.893 8.361 0.399 1.00 0.00 C ATOM 0 H ALA A 111 -2.602 7.682 -1.475 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.386 8.102 -1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.598 8.772 1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.777 7.291 0.574 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.928 8.854 0.514 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.702 10.863 -1.725 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.911 12.245 -2.180 1.00 0.00 C ATOM 1778 C GLU A 112 -4.636 12.314 -3.530 1.00 0.00 C ATOM 1779 O GLU A 112 -5.455 13.213 -3.738 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.575 12.997 -2.330 1.00 0.00 C ATOM 1781 CG GLU A 112 -2.317 13.944 -1.157 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.576 15.236 -1.567 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -2.049 15.960 -2.477 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -0.542 15.575 -0.946 1.00 0.00 O ATOM 0 H GLU A 112 -2.723 10.575 -1.714 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.528 12.713 -1.413 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.760 12.277 -2.401 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.581 13.565 -3.260 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.269 14.210 -0.697 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.732 13.422 -0.400 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.343 11.378 -4.441 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.950 11.330 -5.769 1.00 0.00 C ATOM 1793 C VAL A 113 -6.441 11.105 -5.636 1.00 0.00 C ATOM 1794 O VAL A 113 -7.216 11.986 -6.006 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.344 10.209 -6.640 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -5.127 10.065 -7.943 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.889 10.502 -6.969 1.00 0.00 C ATOM 0 H VAL A 113 -3.672 10.628 -4.272 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.750 12.283 -6.259 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.402 9.281 -6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.687 9.271 -8.546 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.165 9.818 -7.719 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.089 11.004 -8.496 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.486 9.697 -7.583 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.822 11.443 -7.514 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.315 10.576 -6.045 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.844 9.969 -5.056 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.253 9.598 -4.970 1.00 0.00 C ATOM 1809 C LEU A 114 -9.056 10.653 -4.197 1.00 0.00 C ATOM 1810 O LEU A 114 -10.166 10.988 -4.604 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.410 8.159 -4.447 1.00 0.00 C ATOM 1812 CG LEU A 114 -9.005 8.010 -3.035 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.632 6.648 -2.887 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -7.976 8.194 -1.940 1.00 0.00 C ATOM 0 H LEU A 114 -6.207 9.290 -4.638 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.687 9.590 -5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -9.041 7.608 -5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.430 7.682 -4.458 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.751 8.797 -2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.052 6.547 -1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.424 6.530 -3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -8.874 5.880 -3.042 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.455 8.078 -0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.190 7.446 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.541 9.191 -2.013 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.470 11.197 -3.119 1.00 0.00 N ATOM 1827 CA ARG A 115 -9.007 12.260 -2.262 1.00 0.00 C ATOM 1828 C ARG A 115 -9.472 13.424 -3.105 1.00 0.00 C ATOM 1829 O ARG A 115 -10.586 13.912 -2.944 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.894 12.691 -1.292 1.00 0.00 C ATOM 1831 CG ARG A 115 -8.140 13.964 -0.466 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.821 14.667 -0.126 1.00 0.00 C ATOM 1833 NE ARG A 115 -6.241 15.376 -1.277 1.00 0.00 N ATOM 1834 CZ ARG A 115 -5.238 16.232 -1.240 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -4.565 16.468 -0.145 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.901 16.877 -2.314 1.00 0.00 N ATOM 0 H ARG A 115 -7.551 10.885 -2.805 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.868 11.901 -1.699 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.711 11.869 -0.600 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.979 12.833 -1.868 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.784 14.644 -1.024 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.666 13.708 0.454 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.991 15.376 0.684 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.106 13.930 0.240 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.654 15.188 -2.191 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.810 15.983 0.718 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.795 17.137 -0.154 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -5.411 16.722 -3.183 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -4.126 17.540 -2.289 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.602 13.863 -4.005 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.898 14.961 -4.892 1.00 0.00 C ATOM 1852 C ASP A 116 -10.165 14.706 -5.715 1.00 0.00 C ATOM 1853 O ASP A 116 -11.097 15.512 -5.652 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.681 15.207 -5.783 1.00 0.00 C ATOM 1855 CG ASP A 116 -7.561 16.702 -5.990 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -8.271 17.226 -6.872 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -6.743 17.319 -5.269 1.00 0.00 O ATOM 0 H ASP A 116 -7.673 13.462 -4.134 1.00 0.00 H new ATOM 0 HA ASP A 116 -9.102 15.855 -4.303 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.779 14.811 -5.317 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.796 14.696 -6.739 1.00 0.00 H new ATOM 1862 N LEU A 117 -10.257 13.550 -6.388 1.00 0.00 N ATOM 1863 CA LEU A 117 -11.446 13.181 -7.165 1.00 0.00 C ATOM 1864 C LEU A 117 -12.701 13.033 -6.282 1.00 0.00 C ATOM 1865 O LEU A 117 -13.796 13.429 -6.681 1.00 0.00 O ATOM 1866 CB LEU A 117 -11.229 11.905 -7.982 1.00 0.00 C ATOM 1867 CG LEU A 117 -10.062 11.976 -8.979 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.860 11.174 -8.500 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -10.506 11.383 -10.309 1.00 0.00 C ATOM 0 H LEU A 117 -9.515 12.850 -6.409 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.614 14.006 -7.857 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -11.055 11.076 -7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -12.144 11.679 -8.529 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.777 13.024 -9.077 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.057 11.250 -9.233 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.517 11.569 -7.543 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.144 10.129 -8.380 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.682 11.430 -11.021 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.801 10.344 -10.164 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.353 11.950 -10.695 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.544 12.481 -5.073 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.604 12.328 -4.074 1.00 0.00 C ATOM 1883 C TYR A 118 -14.233 13.674 -3.694 1.00 0.00 C ATOM 1884 O TYR A 118 -15.455 13.842 -3.758 1.00 0.00 O ATOM 1885 CB TYR A 118 -13.022 11.628 -2.830 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.475 10.197 -2.699 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.732 9.936 -2.149 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.658 9.127 -3.092 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.151 8.613 -1.957 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.109 7.802 -2.980 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.357 7.538 -2.399 1.00 0.00 C ATOM 1892 OH TYR A 118 -14.769 6.251 -2.257 1.00 0.00 O ATOM 0 H TYR A 118 -11.646 12.117 -4.754 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.400 11.720 -4.503 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.933 11.657 -2.879 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.316 12.180 -1.937 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.381 10.754 -1.872 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.672 9.324 -3.485 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.092 8.416 -1.465 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.496 6.989 -3.340 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.904 6.054 -1.307 1.00 0.00 H new ATOM 1902 N LEU A 119 -13.407 14.662 -3.350 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.865 16.015 -3.033 1.00 0.00 C ATOM 1904 C LEU A 119 -14.338 16.805 -4.263 1.00 0.00 C ATOM 1905 O LEU A 119 -15.255 17.616 -4.139 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.759 16.755 -2.280 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.725 16.339 -0.791 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.505 15.510 -0.409 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -12.735 17.592 0.066 1.00 0.00 C ATOM 0 H LEU A 119 -12.396 14.546 -3.283 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.747 15.926 -2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.795 16.542 -2.742 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.919 17.830 -2.357 1.00 0.00 H new ATOM 0 HG LEU A 119 -13.602 15.714 -0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.554 15.258 0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.488 14.594 -1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.599 16.084 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.711 17.313 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.861 18.200 -0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -13.640 18.165 -0.137 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.784 16.539 -5.449 1.00 0.00 N ATOM 1922 CA LEU A 120 -14.201 17.136 -6.727 1.00 0.00 C ATOM 1923 C LEU A 120 -15.688 16.892 -7.045 1.00 0.00 C ATOM 1924 O LEU A 120 -16.318 17.721 -7.705 1.00 0.00 O ATOM 1925 CB LEU A 120 -13.320 16.566 -7.854 1.00 0.00 C ATOM 1926 CG LEU A 120 -12.089 17.431 -8.150 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.997 16.607 -8.818 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -12.468 18.549 -9.119 1.00 0.00 C ATOM 0 H LEU A 120 -13.010 15.883 -5.553 1.00 0.00 H new ATOM 0 HA LEU A 120 -14.074 18.216 -6.647 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.994 15.562 -7.580 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.917 16.471 -8.761 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.730 17.833 -7.203 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.134 17.241 -9.019 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.702 15.791 -8.158 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.372 16.198 -9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.591 19.162 -9.328 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.837 18.115 -10.048 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -13.246 19.168 -8.673 1.00 0.00 H new ATOM 1940 N LYS A 121 -16.258 15.788 -6.539 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.684 15.430 -6.645 1.00 0.00 C ATOM 1942 C LYS A 121 -18.451 15.586 -5.318 1.00 0.00 C ATOM 1943 O LYS A 121 -19.678 15.503 -5.301 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.770 14.001 -7.222 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.861 13.805 -8.290 1.00 0.00 C ATOM 1946 CD LYS A 121 -20.279 13.643 -7.721 1.00 0.00 C ATOM 1947 CE LYS A 121 -21.204 12.963 -8.741 1.00 0.00 C ATOM 1948 NZ LYS A 121 -21.996 13.936 -9.540 1.00 0.00 N ATOM 0 H LYS A 121 -15.719 15.092 -6.024 1.00 0.00 H new ATOM 0 HA LYS A 121 -18.181 16.129 -7.317 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.805 13.740 -7.656 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.951 13.304 -6.404 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -18.849 14.660 -8.967 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -18.618 12.924 -8.884 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -20.243 13.052 -6.806 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -20.682 14.620 -7.453 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.606 12.349 -9.414 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.884 12.292 -8.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -22.602 13.422 -10.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -22.590 14.506 -8.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -21.351 14.561 -10.064 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.751 15.824 -4.205 1.00 0.00 N ATOM 1963 CA GLY A 122 -18.312 15.871 -2.850 1.00 0.00 C ATOM 1964 C GLY A 122 -18.916 14.541 -2.369 1.00 0.00 C ATOM 1965 O GLY A 122 -19.711 14.534 -1.428 1.00 0.00 O ATOM 0 H GLY A 122 -16.746 15.995 -4.222 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.528 16.173 -2.155 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -19.083 16.641 -2.815 1.00 0.00 H new ATOM 1969 N ASP A 123 -18.593 13.424 -3.032 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.183 12.102 -2.793 1.00 0.00 C ATOM 1971 C ASP A 123 -18.309 10.955 -3.339 1.00 0.00 C ATOM 1972 O ASP A 123 -17.245 11.197 -3.909 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.597 12.039 -3.405 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.588 11.367 -2.436 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -21.205 10.367 -1.782 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.728 11.874 -2.287 1.00 0.00 O ATOM 0 H ASP A 123 -17.892 13.415 -3.773 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.244 11.965 -1.713 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -20.940 13.046 -3.641 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -20.567 11.484 -4.343 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.757 9.703 -3.171 1.00 0.00 N ATOM 1982 CA LYS A 124 -18.064 8.481 -3.628 1.00 0.00 C ATOM 1983 C LYS A 124 -18.424 8.064 -5.055 1.00 0.00 C ATOM 1984 O LYS A 124 -17.590 7.512 -5.773 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.277 7.304 -2.643 1.00 0.00 C ATOM 1986 CG LYS A 124 -18.991 7.607 -1.314 1.00 0.00 C ATOM 1987 CD LYS A 124 -18.982 6.438 -0.309 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.573 5.903 0.020 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.394 5.607 1.468 1.00 0.00 N ATOM 0 H LYS A 124 -19.639 9.502 -2.699 1.00 0.00 H new ATOM 0 HA LYS A 124 -17.005 8.739 -3.643 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -18.845 6.531 -3.161 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.300 6.880 -2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.519 8.473 -0.850 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -20.025 7.882 -1.525 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.461 6.763 0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.584 5.623 -0.710 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.389 4.997 -0.557 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.829 6.636 -0.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.525 5.052 1.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -17.322 6.499 1.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -18.210 5.063 1.815 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.655 8.336 -5.480 1.00 0.00 N ATOM 2004 CA ASP A 125 -20.204 8.111 -6.817 1.00 0.00 C ATOM 2005 C ASP A 125 -19.674 9.128 -7.849 1.00 0.00 C ATOM 2006 O ASP A 125 -20.405 9.943 -8.412 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.738 8.079 -6.722 1.00 0.00 C ATOM 2008 CG ASP A 125 -22.350 9.304 -6.018 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -22.228 9.378 -4.774 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -22.982 10.161 -6.682 1.00 0.00 O ATOM 0 H ASP A 125 -20.346 8.750 -4.854 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.864 7.145 -7.191 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.152 8.007 -7.728 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.040 7.178 -6.188 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.366 9.070 -8.102 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.667 9.866 -9.113 1.00 0.00 C ATOM 2017 C LEU A 126 -18.212 9.624 -10.531 1.00 0.00 C ATOM 2018 O LEU A 126 -18.715 8.537 -10.840 1.00 0.00 O ATOM 2019 CB LEU A 126 -16.170 9.547 -9.013 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.421 10.544 -8.115 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -16.047 10.748 -6.739 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -14.032 9.986 -7.870 1.00 0.00 C ATOM 0 H LEU A 126 -17.742 8.446 -7.591 1.00 0.00 H new ATOM 0 HA LEU A 126 -17.835 10.925 -8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -16.041 8.539 -8.619 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.731 9.559 -10.010 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.440 11.502 -8.635 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.454 11.466 -6.173 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -17.063 11.126 -6.854 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -16.072 9.798 -6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -13.472 10.671 -7.234 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.111 9.017 -7.378 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.514 9.869 -8.822 1.00 0.00 H new ATOM 2034 N SER A 127 -18.067 10.628 -11.404 1.00 0.00 N ATOM 2035 CA SER A 127 -18.466 10.544 -12.820 1.00 0.00 C ATOM 2036 C SER A 127 -17.652 9.496 -13.587 1.00 0.00 C ATOM 2037 O SER A 127 -16.674 8.971 -13.060 1.00 0.00 O ATOM 2038 CB SER A 127 -18.303 11.903 -13.508 1.00 0.00 C ATOM 2039 OG SER A 127 -19.318 12.047 -14.488 1.00 0.00 O ATOM 0 H SER A 127 -17.666 11.531 -11.148 1.00 0.00 H new ATOM 0 HA SER A 127 -19.514 10.244 -12.833 1.00 0.00 H new ATOM 0 HB2 SER A 127 -18.370 12.707 -12.775 1.00 0.00 H new ATOM 0 HB3 SER A 127 -17.319 11.975 -13.971 1.00 0.00 H new ATOM 0 HG SER A 127 -19.223 12.915 -14.933 1.00 0.00 H new ATOM 2045 N PHE A 128 -17.988 9.216 -14.850 1.00 0.00 N ATOM 2046 CA PHE A 128 -17.298 8.196 -15.654 1.00 0.00 C ATOM 2047 C PHE A 128 -15.770 8.409 -15.720 1.00 0.00 C ATOM 2048 O PHE A 128 -14.999 7.499 -15.403 1.00 0.00 O ATOM 2049 CB PHE A 128 -17.915 8.187 -17.066 1.00 0.00 C ATOM 2050 CG PHE A 128 -17.392 7.073 -17.952 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -16.183 7.229 -18.657 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -18.110 5.865 -18.060 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -15.685 6.181 -19.449 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -17.619 4.821 -18.864 1.00 0.00 C ATOM 2055 CZ PHE A 128 -16.402 4.976 -19.554 1.00 0.00 C ATOM 0 H PHE A 128 -18.744 9.688 -15.345 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.438 7.229 -15.171 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -18.997 8.093 -16.979 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -17.716 9.145 -17.546 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -15.636 8.158 -18.589 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -19.039 5.741 -17.524 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -14.751 6.301 -19.978 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -18.176 3.900 -18.952 1.00 0.00 H new ATOM 0 HZ PHE A 128 -16.019 4.170 -20.163 1.00 0.00 H new ATOM 2065 N GLY A 129 -15.325 9.628 -16.049 1.00 0.00 N ATOM 2066 CA GLY A 129 -13.902 9.974 -16.174 1.00 0.00 C ATOM 2067 C GLY A 129 -13.170 10.057 -14.833 1.00 0.00 C ATOM 2068 O GLY A 129 -11.996 9.699 -14.743 1.00 0.00 O ATOM 0 H GLY A 129 -15.950 10.412 -16.238 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.410 9.231 -16.801 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -13.814 10.932 -16.686 1.00 0.00 H new ATOM 2072 N GLU A 130 -13.853 10.491 -13.772 1.00 0.00 N ATOM 2073 CA GLU A 130 -13.290 10.512 -12.420 1.00 0.00 C ATOM 2074 C GLU A 130 -13.170 9.083 -11.855 1.00 0.00 C ATOM 2075 O GLU A 130 -12.107 8.691 -11.374 1.00 0.00 O ATOM 2076 CB GLU A 130 -14.129 11.411 -11.497 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.940 12.915 -11.742 1.00 0.00 C ATOM 2078 CD GLU A 130 -15.197 13.548 -12.360 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -16.122 13.922 -11.600 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -15.269 13.651 -13.608 1.00 0.00 O ATOM 0 H GLU A 130 -14.811 10.837 -13.825 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.286 10.932 -12.472 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.182 11.163 -11.626 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.874 11.188 -10.461 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.707 13.412 -10.800 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.089 13.073 -12.404 1.00 0.00 H new ATOM 2087 N ARG A 131 -14.224 8.260 -11.976 1.00 0.00 N ATOM 2088 CA ARG A 131 -14.230 6.846 -11.574 1.00 0.00 C ATOM 2089 C ARG A 131 -13.111 6.058 -12.258 1.00 0.00 C ATOM 2090 O ARG A 131 -12.535 5.192 -11.617 1.00 0.00 O ATOM 2091 CB ARG A 131 -15.606 6.208 -11.843 1.00 0.00 C ATOM 2092 CG ARG A 131 -15.803 4.839 -11.160 1.00 0.00 C ATOM 2093 CD ARG A 131 -16.481 4.928 -9.779 1.00 0.00 C ATOM 2094 NE ARG A 131 -17.714 4.115 -9.736 1.00 0.00 N ATOM 2095 CZ ARG A 131 -18.874 4.367 -10.320 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -19.115 5.482 -10.951 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -19.830 3.483 -10.288 1.00 0.00 N ATOM 0 H ARG A 131 -15.115 8.567 -12.365 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.041 6.807 -10.501 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.385 6.889 -11.501 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -15.737 6.089 -12.919 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.403 4.202 -11.809 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -14.832 4.356 -11.048 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -15.790 4.586 -9.009 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.720 5.968 -9.554 1.00 0.00 H new ATOM 0 HE ARG A 131 -17.665 3.255 -9.190 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -18.394 6.202 -11.008 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -20.024 5.635 -11.387 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -19.686 2.593 -9.811 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -20.723 3.681 -10.739 1.00 0.00 H new ATOM 2111 N LYS A 132 -12.738 6.370 -13.509 1.00 0.00 N ATOM 2112 CA LYS A 132 -11.610 5.719 -14.208 1.00 0.00 C ATOM 2113 C LYS A 132 -10.282 5.821 -13.451 1.00 0.00 C ATOM 2114 O LYS A 132 -9.607 4.805 -13.278 1.00 0.00 O ATOM 2115 CB LYS A 132 -11.444 6.323 -15.615 1.00 0.00 C ATOM 2116 CG LYS A 132 -12.490 5.794 -16.609 1.00 0.00 C ATOM 2117 CD LYS A 132 -11.881 4.910 -17.711 1.00 0.00 C ATOM 2118 CE LYS A 132 -11.356 5.700 -18.922 1.00 0.00 C ATOM 2119 NZ LYS A 132 -10.043 6.362 -18.684 1.00 0.00 N ATOM 0 H LYS A 132 -13.208 7.081 -14.068 1.00 0.00 H new ATOM 0 HA LYS A 132 -11.859 4.660 -14.271 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -11.523 7.408 -15.553 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.445 6.097 -15.989 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -13.242 5.221 -16.066 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.004 6.638 -17.070 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -11.063 4.328 -17.286 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -12.634 4.200 -18.051 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -11.263 5.024 -19.772 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -12.090 6.458 -19.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -9.744 6.860 -19.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -10.134 7.044 -17.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -9.333 5.644 -18.435 1.00 0.00 H new ATOM 2133 N MET A 133 -9.911 7.014 -12.984 1.00 0.00 N ATOM 2134 CA MET A 133 -8.701 7.190 -12.173 1.00 0.00 C ATOM 2135 C MET A 133 -8.917 6.650 -10.752 1.00 0.00 C ATOM 2136 O MET A 133 -8.073 5.919 -10.227 1.00 0.00 O ATOM 2137 CB MET A 133 -8.285 8.665 -12.127 1.00 0.00 C ATOM 2138 CG MET A 133 -6.843 8.774 -11.610 1.00 0.00 C ATOM 2139 SD MET A 133 -6.420 10.378 -10.910 1.00 0.00 S ATOM 2140 CE MET A 133 -6.183 11.349 -12.399 1.00 0.00 C ATOM 0 H MET A 133 -10.431 7.875 -13.153 1.00 0.00 H new ATOM 0 HA MET A 133 -7.897 6.622 -12.640 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.361 9.106 -13.121 1.00 0.00 H new ATOM 0 HB3 MET A 133 -8.959 9.224 -11.478 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.683 8.007 -10.852 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.159 8.558 -12.431 1.00 0.00 H new ATOM 0 HE1 MET A 133 -5.159 11.720 -12.432 1.00 0.00 H new ATOM 0 HE2 MET A 133 -6.372 10.726 -13.273 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.874 12.192 -12.398 1.00 0.00 H new ATOM 2150 N LEU A 134 -10.060 6.986 -10.142 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.421 6.569 -8.790 1.00 0.00 C ATOM 2152 C LEU A 134 -10.418 5.046 -8.625 1.00 0.00 C ATOM 2153 O LEU A 134 -9.908 4.567 -7.630 1.00 0.00 O ATOM 2154 CB LEU A 134 -11.793 7.156 -8.416 1.00 0.00 C ATOM 2155 CG LEU A 134 -12.121 6.946 -6.924 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.746 8.162 -6.084 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.564 6.482 -6.692 1.00 0.00 C ATOM 0 H LEU A 134 -10.771 7.567 -10.587 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.662 6.956 -8.110 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.806 8.222 -8.644 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.566 6.690 -9.027 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.493 6.125 -6.579 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.993 7.973 -5.039 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.676 8.351 -6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.300 9.032 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.737 6.351 -5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.254 7.230 -7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.728 5.534 -7.205 1.00 0.00 H new ATOM 2169 N ASP A 135 -10.938 4.273 -9.572 1.00 0.00 N ATOM 2170 CA ASP A 135 -10.948 2.806 -9.551 1.00 0.00 C ATOM 2171 C ASP A 135 -9.535 2.222 -9.385 1.00 0.00 C ATOM 2172 O ASP A 135 -9.310 1.326 -8.566 1.00 0.00 O ATOM 2173 CB ASP A 135 -11.610 2.311 -10.847 1.00 0.00 C ATOM 2174 CG ASP A 135 -11.617 0.780 -10.984 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -12.072 0.086 -10.044 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -11.208 0.266 -12.053 1.00 0.00 O ATOM 0 H ASP A 135 -11.380 4.659 -10.406 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.518 2.463 -8.688 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -12.636 2.676 -10.884 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.087 2.742 -11.701 1.00 0.00 H new ATOM 2181 N THR A 136 -8.563 2.770 -10.120 1.00 0.00 N ATOM 2182 CA THR A 136 -7.160 2.335 -10.045 1.00 0.00 C ATOM 2183 C THR A 136 -6.523 2.786 -8.728 1.00 0.00 C ATOM 2184 O THR A 136 -5.857 1.996 -8.057 1.00 0.00 O ATOM 2185 CB THR A 136 -6.345 2.845 -11.246 1.00 0.00 C ATOM 2186 OG1 THR A 136 -7.021 2.548 -12.453 1.00 0.00 O ATOM 2187 CG2 THR A 136 -4.988 2.145 -11.330 1.00 0.00 C ATOM 0 H THR A 136 -8.724 3.527 -10.784 1.00 0.00 H new ATOM 0 HA THR A 136 -7.150 1.246 -10.079 1.00 0.00 H new ATOM 0 HB THR A 136 -6.216 3.919 -11.109 1.00 0.00 H new ATOM 0 HG1 THR A 136 -6.496 2.878 -13.212 1.00 0.00 H new ATOM 0 HG21 THR A 136 -4.435 2.526 -12.188 1.00 0.00 H new ATOM 0 HG22 THR A 136 -4.422 2.338 -10.419 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.139 1.071 -11.443 1.00 0.00 H new ATOM 2195 N ALA A 137 -6.761 4.034 -8.317 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.268 4.572 -7.052 1.00 0.00 C ATOM 2197 C ALA A 137 -6.875 3.880 -5.813 1.00 0.00 C ATOM 2198 O ALA A 137 -6.137 3.498 -4.917 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.463 6.087 -7.051 1.00 0.00 C ATOM 0 H ALA A 137 -7.307 4.703 -8.860 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.203 4.355 -6.974 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.098 6.500 -6.111 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.908 6.526 -7.880 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.523 6.318 -7.162 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.190 3.638 -5.760 1.00 0.00 N ATOM 2206 CA ARG A 138 -8.912 2.899 -4.701 1.00 0.00 C ATOM 2207 C ARG A 138 -8.313 1.521 -4.470 1.00 0.00 C ATOM 2208 O ARG A 138 -8.027 1.187 -3.326 1.00 0.00 O ATOM 2209 CB ARG A 138 -10.399 2.738 -5.055 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.222 4.008 -4.843 1.00 0.00 C ATOM 2211 CD ARG A 138 -11.929 4.051 -3.477 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.392 4.144 -3.629 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.233 3.229 -4.070 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -13.849 2.021 -4.367 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -15.486 3.528 -4.232 1.00 0.00 N ATOM 0 H ARG A 138 -8.819 3.968 -6.492 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.814 3.487 -3.788 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.484 2.430 -6.097 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.823 1.936 -4.450 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.569 4.876 -4.934 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -11.968 4.086 -5.634 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.677 3.156 -2.908 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.566 4.905 -2.905 1.00 0.00 H new ATOM 0 HE ARG A 138 -13.809 5.034 -3.357 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -12.870 1.757 -4.261 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.528 1.339 -4.706 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.818 4.469 -4.018 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.139 2.822 -4.573 1.00 0.00 H new ATOM 2229 N SER A 139 -8.076 0.761 -5.542 1.00 0.00 N ATOM 2230 CA SER A 139 -7.409 -0.553 -5.496 1.00 0.00 C ATOM 2231 C SER A 139 -6.045 -0.506 -4.794 1.00 0.00 C ATOM 2232 O SER A 139 -5.607 -1.511 -4.238 1.00 0.00 O ATOM 2233 CB SER A 139 -7.269 -1.119 -6.910 1.00 0.00 C ATOM 2234 OG SER A 139 -6.621 -2.384 -6.896 1.00 0.00 O ATOM 0 H SER A 139 -8.345 1.042 -6.485 1.00 0.00 H new ATOM 0 HA SER A 139 -8.040 -1.213 -4.900 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.255 -1.218 -7.364 1.00 0.00 H new ATOM 0 HB3 SER A 139 -6.701 -0.424 -7.528 1.00 0.00 H new ATOM 0 HG SER A 139 -6.546 -2.723 -7.812 1.00 0.00 H new ATOM 2240 N LEU A 140 -5.359 0.640 -4.812 1.00 0.00 N ATOM 2241 CA LEU A 140 -4.098 0.890 -4.112 1.00 0.00 C ATOM 2242 C LEU A 140 -4.281 1.538 -2.723 1.00 0.00 C ATOM 2243 O LEU A 140 -3.521 1.249 -1.801 1.00 0.00 O ATOM 2244 CB LEU A 140 -3.191 1.719 -5.026 1.00 0.00 C ATOM 2245 CG LEU A 140 -2.700 0.965 -6.275 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.060 1.937 -7.263 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -1.654 -0.093 -5.916 1.00 0.00 C ATOM 0 H LEU A 140 -5.682 1.453 -5.337 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.627 -0.070 -3.899 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.730 2.612 -5.342 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.326 2.055 -4.454 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.571 0.481 -6.718 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.717 1.390 -8.141 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.793 2.685 -7.565 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.212 2.431 -6.790 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.330 -0.606 -6.821 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.797 0.388 -5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.089 -0.816 -5.226 1.00 0.00 H new ATOM 2259 N LEU A 141 -5.323 2.359 -2.525 1.00 0.00 N ATOM 2260 CA LEU A 141 -5.641 2.994 -1.246 1.00 0.00 C ATOM 2261 C LEU A 141 -5.739 1.935 -0.150 1.00 0.00 C ATOM 2262 O LEU A 141 -4.999 1.951 0.831 1.00 0.00 O ATOM 2263 CB LEU A 141 -6.996 3.722 -1.380 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.473 4.330 -0.053 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -6.741 5.640 0.236 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -8.972 4.539 -0.085 1.00 0.00 C ATOM 0 H LEU A 141 -5.979 2.602 -3.267 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.857 3.704 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -6.908 4.512 -2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.747 3.021 -1.745 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.240 3.635 0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.094 6.053 1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.669 5.451 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.936 6.351 -0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.299 4.970 0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.228 5.216 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.470 3.581 -0.239 1.00 0.00 H new ATOM 2278 N ILE A 142 -6.624 0.965 -0.366 1.00 0.00 N ATOM 2279 CA ILE A 142 -6.881 -0.099 0.597 1.00 0.00 C ATOM 2280 C ILE A 142 -5.765 -1.142 0.650 1.00 0.00 C ATOM 2281 O ILE A 142 -5.745 -1.916 1.598 1.00 0.00 O ATOM 2282 CB ILE A 142 -8.259 -0.762 0.374 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -8.255 -1.932 -0.634 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -9.371 0.246 0.039 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -7.896 -1.551 -2.059 1.00 0.00 C ATOM 0 H ILE A 142 -7.184 0.896 -1.216 1.00 0.00 H new ATOM 0 HA ILE A 142 -6.900 0.385 1.574 1.00 0.00 H new ATOM 0 HB ILE A 142 -8.488 -1.199 1.346 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.550 -2.688 -0.288 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -9.242 -2.394 -0.635 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -10.312 -0.285 -0.105 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.477 0.956 0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.113 0.782 -0.874 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.920 -2.439 -2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -8.614 -0.821 -2.432 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -6.895 -1.119 -2.079 1.00 0.00 H new ATOM 2297 N LYS A 143 -4.883 -1.195 -0.356 1.00 0.00 N ATOM 2298 CA LYS A 143 -3.740 -2.118 -0.483 1.00 0.00 C ATOM 2299 C LYS A 143 -2.604 -1.719 0.444 1.00 0.00 C ATOM 2300 O LYS A 143 -2.077 -2.552 1.176 1.00 0.00 O ATOM 2301 CB LYS A 143 -3.246 -2.095 -1.935 1.00 0.00 C ATOM 2302 CG LYS A 143 -2.107 -3.069 -2.287 1.00 0.00 C ATOM 2303 CD LYS A 143 -2.583 -4.247 -3.146 1.00 0.00 C ATOM 2304 CE LYS A 143 -3.040 -3.746 -4.531 1.00 0.00 C ATOM 2305 NZ LYS A 143 -4.436 -4.145 -4.854 1.00 0.00 N ATOM 0 H LYS A 143 -4.949 -0.559 -1.151 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.067 -3.120 -0.205 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.093 -2.310 -2.587 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.914 -1.083 -2.167 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -1.324 -2.529 -2.819 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -1.663 -3.451 -1.368 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.777 -4.972 -3.261 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.405 -4.761 -2.648 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -2.960 -2.659 -4.564 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.368 -4.138 -5.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -4.499 -4.405 -5.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -4.709 -4.960 -4.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -5.078 -3.350 -4.661 1.00 0.00 H new ATOM 2319 N GLU A 144 -2.252 -0.438 0.434 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.227 0.101 1.316 1.00 0.00 C ATOM 2321 C GLU A 144 -1.786 0.259 2.738 1.00 0.00 C ATOM 2322 O GLU A 144 -1.202 -0.257 3.691 1.00 0.00 O ATOM 2323 CB GLU A 144 -0.707 1.424 0.750 1.00 0.00 C ATOM 2324 CG GLU A 144 0.346 1.294 -0.365 1.00 0.00 C ATOM 2325 CD GLU A 144 0.005 0.298 -1.490 1.00 0.00 C ATOM 2326 OE1 GLU A 144 0.375 -0.894 -1.361 1.00 0.00 O ATOM 2327 OE2 GLU A 144 -0.567 0.712 -2.523 1.00 0.00 O ATOM 0 H GLU A 144 -2.670 0.255 -0.187 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.385 -0.589 1.374 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.553 1.992 0.364 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.278 2.006 1.566 1.00 0.00 H new ATOM 0 HG2 GLU A 144 0.502 2.277 -0.809 1.00 0.00 H new ATOM 0 HG3 GLU A 144 1.292 0.995 0.086 1.00 0.00 H new ATOM 2334 N LEU A 145 -2.959 0.893 2.895 1.00 0.00 N ATOM 2335 CA LEU A 145 -3.601 1.088 4.188 1.00 0.00 C ATOM 2336 C LEU A 145 -4.126 -0.225 4.804 1.00 0.00 C ATOM 2337 O LEU A 145 -4.444 -0.242 5.992 1.00 0.00 O ATOM 2338 CB LEU A 145 -4.710 2.142 4.023 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.260 3.512 3.462 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.495 4.375 3.222 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.303 4.299 4.352 1.00 0.00 C ATOM 0 H LEU A 145 -3.487 1.285 2.115 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.859 1.447 4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.477 1.735 3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.178 2.304 4.994 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.712 3.285 2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.191 5.344 2.826 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.151 3.880 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.027 4.518 4.162 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.049 5.242 3.869 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.780 4.500 5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.395 3.718 4.513 1.00 0.00 H new ATOM 2353 N SER A 146 -4.143 -1.334 4.041 1.00 0.00 N ATOM 2354 CA SER A 146 -4.517 -2.699 4.465 1.00 0.00 C ATOM 2355 C SER A 146 -3.980 -3.108 5.842 1.00 0.00 C ATOM 2356 O SER A 146 -4.676 -3.770 6.615 1.00 0.00 O ATOM 2357 CB SER A 146 -4.080 -3.756 3.430 1.00 0.00 C ATOM 2358 OG SER A 146 -4.207 -5.078 3.924 1.00 0.00 O ATOM 0 H SER A 146 -3.881 -1.301 3.056 1.00 0.00 H new ATOM 0 HA SER A 146 -5.604 -2.665 4.539 1.00 0.00 H new ATOM 0 HB2 SER A 146 -4.682 -3.648 2.528 1.00 0.00 H new ATOM 0 HB3 SER A 146 -3.044 -3.575 3.145 1.00 0.00 H new ATOM 0 HG SER A 146 -3.921 -5.714 3.235 1.00 0.00 H new ATOM 2364 N LEU A 147 -2.774 -2.650 6.183 1.00 0.00 N ATOM 2365 CA LEU A 147 -2.142 -2.846 7.486 1.00 0.00 C ATOM 2366 C LEU A 147 -3.078 -2.482 8.658 1.00 0.00 C ATOM 2367 O LEU A 147 -3.300 -3.287 9.563 1.00 0.00 O ATOM 2368 CB LEU A 147 -0.838 -2.025 7.507 1.00 0.00 C ATOM 2369 CG LEU A 147 0.309 -2.650 8.312 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -0.070 -2.994 9.751 1.00 0.00 C ATOM 2371 CD2 LEU A 147 0.854 -3.905 7.632 1.00 0.00 C ATOM 0 H LEU A 147 -2.193 -2.115 5.538 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.916 -3.903 7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.503 -1.877 6.480 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.054 -1.038 7.917 1.00 0.00 H new ATOM 0 HG LEU A 147 1.079 -1.879 8.345 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.789 -3.432 10.259 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.377 -2.088 10.273 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.893 -3.709 9.750 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.665 -4.320 8.231 1.00 0.00 H new ATOM 0 HD22 LEU A 147 0.057 -4.643 7.538 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.229 -3.648 6.641 1.00 0.00 H new ATOM 2383 N ALA A 148 -3.661 -1.280 8.619 1.00 0.00 N ATOM 2384 CA ALA A 148 -4.617 -0.793 9.616 1.00 0.00 C ATOM 2385 C ALA A 148 -6.033 -1.399 9.464 1.00 0.00 C ATOM 2386 O ALA A 148 -6.851 -1.295 10.382 1.00 0.00 O ATOM 2387 CB ALA A 148 -4.647 0.736 9.541 1.00 0.00 C ATOM 0 H ALA A 148 -3.477 -0.605 7.877 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.282 -1.119 10.601 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.353 1.123 10.276 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.653 1.130 9.751 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.956 1.045 8.543 1.00 0.00 H new ATOM 2393 N LYS A 149 -6.326 -2.038 8.321 1.00 0.00 N ATOM 2394 CA LYS A 149 -7.573 -2.759 8.026 1.00 0.00 C ATOM 2395 C LYS A 149 -7.652 -4.059 8.841 1.00 0.00 C ATOM 2396 O LYS A 149 -8.598 -4.248 9.601 1.00 0.00 O ATOM 2397 CB LYS A 149 -7.732 -2.926 6.489 1.00 0.00 C ATOM 2398 CG LYS A 149 -7.946 -4.339 5.903 1.00 0.00 C ATOM 2399 CD LYS A 149 -7.770 -4.510 4.393 1.00 0.00 C ATOM 2400 CE LYS A 149 -8.502 -3.485 3.540 1.00 0.00 C ATOM 2401 NZ LYS A 149 -8.327 -3.824 2.106 1.00 0.00 N ATOM 0 H LYS A 149 -5.669 -2.067 7.541 1.00 0.00 H new ATOM 0 HA LYS A 149 -8.439 -2.181 8.348 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -8.576 -2.310 6.178 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -6.842 -2.507 6.020 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -7.255 -5.018 6.402 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -8.954 -4.662 6.163 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -6.707 -4.462 4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.114 -5.506 4.113 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -9.562 -3.472 3.796 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -8.114 -2.486 3.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.983 -3.256 1.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -7.349 -3.619 1.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.526 -4.834 1.961 1.00 0.00 H new ATOM 2415 N ASP A 150 -6.672 -4.952 8.672 1.00 0.00 N ATOM 2416 CA ASP A 150 -6.655 -6.353 9.144 1.00 0.00 C ATOM 2417 C ASP A 150 -8.007 -7.114 8.951 1.00 0.00 C ATOM 2418 O ASP A 150 -8.383 -7.982 9.741 1.00 0.00 O ATOM 2419 CB ASP A 150 -6.099 -6.376 10.583 1.00 0.00 C ATOM 2420 CG ASP A 150 -5.269 -7.640 10.887 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -5.840 -8.730 11.124 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -4.018 -7.542 10.911 1.00 0.00 O ATOM 0 H ASP A 150 -5.816 -4.709 8.174 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.985 -6.932 8.508 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.479 -5.494 10.741 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.928 -6.314 11.288 1.00 0.00 H new ATOM 2427 N CYS A 151 -8.780 -6.750 7.918 1.00 0.00 N ATOM 2428 CA CYS A 151 -10.180 -7.140 7.673 1.00 0.00 C ATOM 2429 C CYS A 151 -10.553 -7.031 6.169 1.00 0.00 C ATOM 2430 O CYS A 151 -9.681 -7.122 5.302 1.00 0.00 O ATOM 2431 CB CYS A 151 -11.080 -6.297 8.601 1.00 0.00 C ATOM 2432 SG CYS A 151 -12.498 -7.274 9.197 1.00 0.00 S ATOM 0 H CYS A 151 -8.424 -6.137 7.184 1.00 0.00 H new ATOM 0 HA CYS A 151 -10.331 -8.192 7.913 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -10.498 -5.938 9.450 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -11.439 -5.418 8.066 1.00 0.00 H new ATOM 0 HG CYS A 151 -13.235 -6.539 9.976 1.00 0.00 H new ATOM 2438 N SER A 152 -11.840 -6.875 5.839 1.00 0.00 N ATOM 2439 CA SER A 152 -12.366 -6.650 4.477 1.00 0.00 C ATOM 2440 C SER A 152 -11.984 -5.280 3.893 1.00 0.00 C ATOM 2441 O SER A 152 -11.534 -4.382 4.604 1.00 0.00 O ATOM 2442 CB SER A 152 -13.898 -6.777 4.510 1.00 0.00 C ATOM 2443 OG SER A 152 -14.277 -8.110 4.821 1.00 0.00 O ATOM 0 H SER A 152 -12.580 -6.902 6.540 1.00 0.00 H new ATOM 0 HA SER A 152 -11.916 -7.403 3.830 1.00 0.00 H new ATOM 0 HB2 SER A 152 -14.310 -6.092 5.251 1.00 0.00 H new ATOM 0 HB3 SER A 152 -14.314 -6.490 3.544 1.00 0.00 H new ATOM 0 HG SER A 152 -15.255 -8.176 4.840 1.00 0.00 H new ATOM 2449 N GLU A 153 -12.197 -5.076 2.586 1.00 0.00 N ATOM 2450 CA GLU A 153 -11.972 -3.775 1.924 1.00 0.00 C ATOM 2451 C GLU A 153 -12.844 -2.661 2.499 1.00 0.00 C ATOM 2452 O GLU A 153 -12.376 -1.525 2.578 1.00 0.00 O ATOM 2453 CB GLU A 153 -12.189 -3.858 0.404 1.00 0.00 C ATOM 2454 CG GLU A 153 -11.127 -4.734 -0.277 1.00 0.00 C ATOM 2455 CD GLU A 153 -11.227 -4.723 -1.818 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -11.228 -3.632 -2.436 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -11.253 -5.820 -2.428 1.00 0.00 O ATOM 0 H GLU A 153 -12.530 -5.805 1.955 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.929 -3.527 2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.180 -4.264 0.200 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.161 -2.855 -0.022 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.136 -4.389 0.019 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.227 -5.759 0.080 1.00 0.00 H new ATOM 2464 N ASP A 154 -14.044 -2.996 2.985 1.00 0.00 N ATOM 2465 CA ASP A 154 -14.959 -2.064 3.653 1.00 0.00 C ATOM 2466 C ASP A 154 -14.302 -1.305 4.813 1.00 0.00 C ATOM 2467 O ASP A 154 -14.727 -0.196 5.110 1.00 0.00 O ATOM 2468 CB ASP A 154 -16.196 -2.806 4.185 1.00 0.00 C ATOM 2469 CG ASP A 154 -17.117 -3.309 3.065 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -17.758 -2.474 2.384 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -17.220 -4.546 2.878 1.00 0.00 O ATOM 0 H ASP A 154 -14.415 -3.944 2.923 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.248 -1.335 2.896 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -15.873 -3.653 4.791 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.759 -2.141 4.840 1.00 0.00 H new ATOM 2476 N GLU A 155 -13.255 -1.834 5.450 1.00 0.00 N ATOM 2477 CA GLU A 155 -12.561 -1.143 6.535 1.00 0.00 C ATOM 2478 C GLU A 155 -11.950 0.185 6.053 1.00 0.00 C ATOM 2479 O GLU A 155 -12.221 1.234 6.632 1.00 0.00 O ATOM 2480 CB GLU A 155 -11.502 -2.081 7.136 1.00 0.00 C ATOM 2481 CG GLU A 155 -11.481 -2.077 8.662 1.00 0.00 C ATOM 2482 CD GLU A 155 -12.804 -2.544 9.308 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -13.492 -3.436 8.756 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -13.161 -2.022 10.392 1.00 0.00 O ATOM 0 H GLU A 155 -12.867 -2.751 5.228 1.00 0.00 H new ATOM 0 HA GLU A 155 -13.278 -0.885 7.314 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -11.687 -3.097 6.786 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.519 -1.790 6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -10.673 -2.722 9.006 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.254 -1.069 9.010 1.00 0.00 H new ATOM 2491 N ILE A 156 -11.167 0.155 4.964 1.00 0.00 N ATOM 2492 CA ILE A 156 -10.549 1.345 4.360 1.00 0.00 C ATOM 2493 C ILE A 156 -11.534 2.082 3.439 1.00 0.00 C ATOM 2494 O ILE A 156 -11.604 3.308 3.474 1.00 0.00 O ATOM 2495 CB ILE A 156 -9.277 0.985 3.573 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -8.285 0.070 4.314 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -8.579 2.272 3.097 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -7.643 0.653 5.566 1.00 0.00 C ATOM 0 H ILE A 156 -10.942 -0.709 4.471 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.274 2.006 5.182 1.00 0.00 H new ATOM 0 HB ILE A 156 -9.614 0.393 2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -8.805 -0.847 4.590 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.492 -0.210 3.620 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -7.679 2.013 2.540 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.254 2.835 2.453 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.309 2.880 3.960 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -6.965 -0.080 6.002 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.086 1.552 5.304 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -8.419 0.905 6.289 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.308 1.357 2.616 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.289 1.956 1.698 1.00 0.00 C ATOM 2512 C GLU A 157 -14.331 2.790 2.466 1.00 0.00 C ATOM 2513 O GLU A 157 -14.647 3.916 2.070 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.051 0.880 0.895 1.00 0.00 C ATOM 2515 CG GLU A 157 -13.584 0.765 -0.557 1.00 0.00 C ATOM 2516 CD GLU A 157 -14.495 -0.212 -1.327 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -15.624 0.181 -1.708 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -14.090 -1.374 -1.563 1.00 0.00 O ATOM 0 H GLU A 157 -12.271 0.339 2.568 1.00 0.00 H new ATOM 0 HA GLU A 157 -12.721 2.591 1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -13.928 -0.085 1.386 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.116 1.112 0.910 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -13.604 1.745 -1.033 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.552 0.415 -0.589 1.00 0.00 H new ATOM 2525 N SER A 158 -14.884 2.240 3.558 1.00 0.00 N ATOM 2526 CA SER A 158 -15.803 2.993 4.415 1.00 0.00 C ATOM 2527 C SER A 158 -15.077 4.062 5.213 1.00 0.00 C ATOM 2528 O SER A 158 -15.619 5.155 5.305 1.00 0.00 O ATOM 2529 CB SER A 158 -16.677 2.127 5.335 1.00 0.00 C ATOM 2530 OG SER A 158 -15.990 1.672 6.484 1.00 0.00 O ATOM 0 H SER A 158 -14.710 1.283 3.864 1.00 0.00 H new ATOM 0 HA SER A 158 -16.493 3.474 3.721 1.00 0.00 H new ATOM 0 HB2 SER A 158 -17.550 2.702 5.645 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.044 1.268 4.774 1.00 0.00 H new ATOM 0 HG SER A 158 -15.326 1.000 6.223 1.00 0.00 H new ATOM 2536 N ASP A 159 -13.842 3.839 5.687 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.068 4.870 6.390 1.00 0.00 C ATOM 2538 C ASP A 159 -12.940 6.171 5.585 1.00 0.00 C ATOM 2539 O ASP A 159 -12.890 7.237 6.196 1.00 0.00 O ATOM 2540 CB ASP A 159 -11.679 4.366 6.809 1.00 0.00 C ATOM 2541 CG ASP A 159 -11.590 3.794 8.243 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -12.614 3.709 8.962 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -10.459 3.508 8.705 1.00 0.00 O ATOM 0 H ASP A 159 -13.356 2.947 5.595 1.00 0.00 H new ATOM 0 HA ASP A 159 -13.637 5.096 7.292 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -11.363 3.594 6.107 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -10.969 5.188 6.719 1.00 0.00 H new ATOM 2548 N LEU A 160 -12.999 6.138 4.246 1.00 0.00 N ATOM 2549 CA LEU A 160 -12.992 7.352 3.420 1.00 0.00 C ATOM 2550 C LEU A 160 -14.104 8.337 3.819 1.00 0.00 C ATOM 2551 O LEU A 160 -13.941 9.547 3.665 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.124 6.988 1.931 1.00 0.00 C ATOM 2553 CG LEU A 160 -11.951 6.186 1.341 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.248 5.835 -0.125 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.625 6.950 1.475 1.00 0.00 C ATOM 0 H LEU A 160 -13.053 5.273 3.708 1.00 0.00 H new ATOM 0 HA LEU A 160 -12.037 7.849 3.591 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.040 6.413 1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.237 7.908 1.358 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.843 5.261 1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.415 5.267 -0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.157 5.237 -0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.383 6.752 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.818 6.355 1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.697 7.899 0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.419 7.139 2.529 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.210 7.843 4.399 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.311 8.656 4.928 1.00 0.00 C ATOM 2569 C LYS A 161 -15.863 9.613 6.026 1.00 0.00 C ATOM 2570 O LYS A 161 -16.326 10.748 6.044 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.489 7.761 5.378 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.308 7.050 6.740 1.00 0.00 C ATOM 2573 CD LYS A 161 -17.830 7.827 7.957 1.00 0.00 C ATOM 2574 CE LYS A 161 -19.265 7.422 8.304 1.00 0.00 C ATOM 2575 NZ LYS A 161 -19.774 8.205 9.459 1.00 0.00 N ATOM 0 H LYS A 161 -15.365 6.841 4.515 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.665 9.288 4.113 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.389 8.374 5.425 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.659 7.003 4.613 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -17.816 6.086 6.699 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.247 6.846 6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -17.181 7.644 8.813 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -17.792 8.897 7.752 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -19.910 7.580 7.440 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -19.300 6.358 8.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -20.659 7.780 9.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.067 8.198 10.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.954 9.185 9.162 1.00 0.00 H new ATOM 2589 N LYS A 162 -14.949 9.184 6.902 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.418 9.994 8.011 1.00 0.00 C ATOM 2591 C LYS A 162 -13.344 10.980 7.539 1.00 0.00 C ATOM 2592 O LYS A 162 -13.050 11.953 8.230 1.00 0.00 O ATOM 2593 CB LYS A 162 -13.945 9.060 9.149 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.474 8.600 9.076 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.280 7.110 9.378 1.00 0.00 C ATOM 2596 CE LYS A 162 -12.632 6.715 10.814 1.00 0.00 C ATOM 2597 NZ LYS A 162 -11.452 6.180 11.541 1.00 0.00 N ATOM 0 H LYS A 162 -14.548 8.247 6.862 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.213 10.623 8.411 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.099 9.571 10.100 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.582 8.176 9.155 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.084 8.814 8.081 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.884 9.185 9.782 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -12.894 6.528 8.691 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.242 6.842 9.183 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -13.024 7.583 11.345 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -13.423 5.965 10.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.728 5.923 12.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.093 5.337 11.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.707 6.905 11.574 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.768 10.724 6.358 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.656 11.480 5.785 1.00 0.00 C ATOM 2613 C ILE A 163 -12.159 12.594 4.858 1.00 0.00 C ATOM 2614 O ILE A 163 -11.821 13.755 5.061 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.664 10.573 5.033 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.207 9.327 5.811 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.434 11.420 4.744 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.455 8.304 4.944 1.00 0.00 C ATOM 0 H ILE A 163 -13.076 9.959 5.758 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.125 11.934 6.622 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.174 10.202 4.144 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.563 9.638 6.633 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -11.079 8.845 6.254 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.697 10.821 4.210 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.718 12.277 4.132 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.005 11.771 5.683 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.163 7.452 5.558 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -10.104 7.964 4.137 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.564 8.770 4.522 1.00 0.00 H new ATOM 2630 N PHE A 164 -12.973 12.246 3.854 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.571 13.166 2.873 1.00 0.00 C ATOM 2632 C PHE A 164 -14.960 13.686 3.302 1.00 0.00 C ATOM 2633 O PHE A 164 -15.600 14.428 2.555 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.675 12.469 1.506 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.461 11.690 1.046 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -11.157 12.176 1.242 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.646 10.449 0.417 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -10.063 11.371 0.885 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.546 9.693 -0.012 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.248 10.136 0.258 1.00 0.00 C ATOM 0 H PHE A 164 -13.246 11.276 3.694 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.915 14.034 2.808 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.525 11.788 1.535 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.899 13.226 0.754 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.998 13.158 1.663 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.646 10.072 0.262 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.061 11.713 1.099 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.701 8.770 -0.550 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.397 9.530 -0.015 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.431 13.303 4.497 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.733 13.654 5.085 1.00 0.00 C ATOM 2652 C ASN A 165 -17.945 13.250 4.205 1.00 0.00 C ATOM 2653 O ASN A 165 -18.863 14.037 3.969 1.00 0.00 O ATOM 2654 CB ASN A 165 -16.679 15.125 5.536 1.00 0.00 C ATOM 2655 CG ASN A 165 -17.862 15.544 6.393 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -18.600 16.466 6.077 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -18.057 14.914 7.531 1.00 0.00 N ATOM 0 H ASN A 165 -14.882 12.705 5.115 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.916 13.051 5.975 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -15.759 15.291 6.096 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.635 15.765 4.655 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -18.821 15.195 8.145 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -17.444 14.144 7.799 1.00 0.00 H new ATOM 2664 N LEU A 166 -17.938 12.006 3.706 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.963 11.449 2.798 1.00 0.00 C ATOM 2666 C LEU A 166 -20.289 11.149 3.521 1.00 0.00 C ATOM 2667 O LEU A 166 -21.367 11.443 3.000 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.450 10.160 2.117 1.00 0.00 C ATOM 2669 CG LEU A 166 -17.083 10.314 1.427 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.388 8.972 1.255 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -17.189 11.074 0.107 1.00 0.00 C ATOM 0 H LEU A 166 -17.200 11.337 3.926 1.00 0.00 H new ATOM 0 HA LEU A 166 -19.155 12.213 2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.380 9.370 2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.183 9.836 1.378 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.459 10.918 2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.426 9.121 0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.230 8.516 2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -17.009 8.316 0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.201 11.159 -0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.852 10.536 -0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.590 12.071 0.292 1.00 0.00 H new ATOM 2683 N ALA A 167 -20.195 10.555 4.717 1.00 0.00 N ATOM 2684 CA ALA A 167 -21.295 10.159 5.607 1.00 0.00 C ATOM 2685 C ALA A 167 -21.014 10.530 7.079 1.00 0.00 C ATOM 2686 O ALA A 167 -21.985 10.798 7.822 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.566 8.654 5.422 1.00 0.00 C ATOM 2688 OXT ALA A 167 -19.836 10.518 7.497 1.00 0.00 O ATOM 0 H ALA A 167 -19.286 10.322 5.117 1.00 0.00 H new ATOM 0 HA ALA A 167 -22.193 10.715 5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.381 8.348 6.078 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -21.841 8.459 4.386 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -20.668 8.089 5.672 1.00 0.00 H new