USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 389 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 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 119 ASN : amide:sc= -0.204 K(o=-0.2,f=-1.5) USER MOD Single : A 102 THR OG1 : rot 80:sc= 0.228 USER MOD Single : A 105 ASN : amide:sc= -0.397 K(o=-0.4,f=-3.2) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 166:sc= -0.0361 (180deg=-0.23) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -53:sc= 0.603 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 179:sc= 0 (180deg=-0.00362) USER MOD Single : A 159 SER OG : rot 59:sc= 0.969 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.36 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.372 K(o=-0.37,f=-8.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.322 0.062 0.245 1.00 0.00 N ATOM 2 CA MET A 100 1.737 0.013 -1.152 1.00 0.00 C ATOM 3 C MET A 100 2.196 -1.391 -1.534 1.00 0.00 C ATOM 4 O MET A 100 2.336 -2.264 -0.676 1.00 0.00 O ATOM 5 CB MET A 100 2.862 1.018 -1.408 1.00 0.00 C ATOM 6 CG MET A 100 2.412 2.467 -1.331 1.00 0.00 C ATOM 7 SD MET A 100 1.244 2.902 -2.634 1.00 0.00 S ATOM 8 CE MET A 100 0.411 4.301 -1.890 1.00 0.00 C ATOM 0 HA MET A 100 0.878 0.276 -1.770 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.657 0.854 -0.680 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.288 0.830 -2.394 1.00 0.00 H new ATOM 0 HG2 MET A 100 1.951 2.649 -0.360 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.284 3.118 -1.398 1.00 0.00 H new ATOM 0 HE1 MET A 100 -0.344 4.683 -2.577 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.068 3.988 -0.962 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.137 5.085 -1.677 1.00 0.00 H new ATOM 18 N LEU A 101 2.430 -1.601 -2.825 1.00 0.00 N ATOM 19 CA LEU A 101 2.873 -2.900 -3.320 1.00 0.00 C ATOM 20 C LEU A 101 4.265 -2.801 -3.937 1.00 0.00 C ATOM 21 O LEU A 101 4.665 -1.744 -4.428 1.00 0.00 O ATOM 22 CB LEU A 101 1.882 -3.440 -4.352 1.00 0.00 C ATOM 23 CG LEU A 101 2.308 -4.709 -5.092 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.447 -5.871 -4.121 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.310 -5.046 -6.190 1.00 0.00 C ATOM 0 H LEU A 101 2.320 -0.889 -3.547 1.00 0.00 H new ATOM 0 HA LEU A 101 2.918 -3.587 -2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.936 -3.637 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.694 -2.659 -5.089 1.00 0.00 H new ATOM 0 HG LEU A 101 3.279 -4.529 -5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.751 -6.765 -4.665 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.200 -5.630 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.490 -6.052 -3.631 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.629 -5.952 -6.706 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.326 -5.206 -5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.260 -4.222 -6.901 1.00 0.00 H new ATOM 37 N THR A 102 4.998 -3.909 -3.912 1.00 0.00 N ATOM 38 CA THR A 102 6.344 -3.948 -4.469 1.00 0.00 C ATOM 39 C THR A 102 6.432 -4.938 -5.625 1.00 0.00 C ATOM 40 O THR A 102 6.076 -6.108 -5.482 1.00 0.00 O ATOM 41 CB THR A 102 7.385 -4.331 -3.400 1.00 0.00 C ATOM 42 OG1 THR A 102 6.954 -3.877 -2.112 1.00 0.00 O ATOM 43 CG2 THR A 102 8.743 -3.730 -3.727 1.00 0.00 C ATOM 0 H THR A 102 4.682 -4.792 -3.512 1.00 0.00 H new ATOM 0 HA THR A 102 6.563 -2.945 -4.835 1.00 0.00 H new ATOM 0 HB THR A 102 7.480 -5.417 -3.389 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.295 -4.504 -1.748 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.461 -4.014 -2.958 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.081 -4.101 -4.695 1.00 0.00 H new ATOM 0 HG23 THR A 102 8.661 -2.644 -3.763 1.00 0.00 H new ATOM 51 N CYS A 103 6.909 -4.462 -6.770 1.00 0.00 N ATOM 52 CA CYS A 103 7.045 -5.306 -7.952 1.00 0.00 C ATOM 53 C CYS A 103 8.437 -5.169 -8.561 1.00 0.00 C ATOM 54 O CYS A 103 9.082 -4.127 -8.437 1.00 0.00 O ATOM 55 CB CYS A 103 5.984 -4.938 -8.991 1.00 0.00 C ATOM 56 SG CYS A 103 4.305 -4.757 -8.306 1.00 0.00 S ATOM 0 H CYS A 103 7.208 -3.496 -6.905 1.00 0.00 H new ATOM 0 HA CYS A 103 6.902 -6.342 -7.646 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.271 -4.003 -9.473 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.968 -5.704 -9.766 1.00 0.00 H new ATOM 61 N LEU A 104 8.895 -6.228 -9.219 1.00 0.00 N ATOM 62 CA LEU A 104 10.212 -6.227 -9.849 1.00 0.00 C ATOM 63 C LEU A 104 10.233 -5.307 -11.065 1.00 0.00 C ATOM 64 O LEU A 104 9.198 -5.050 -11.679 1.00 0.00 O ATOM 65 CB LEU A 104 10.602 -7.647 -10.262 1.00 0.00 C ATOM 66 CG LEU A 104 10.962 -8.603 -9.124 1.00 0.00 C ATOM 67 CD1 LEU A 104 10.964 -10.042 -9.615 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.315 -8.238 -8.530 1.00 0.00 C ATOM 0 H LEU A 104 8.375 -7.098 -9.331 1.00 0.00 H new ATOM 0 HA LEU A 104 10.935 -5.855 -9.123 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.775 -8.080 -10.825 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.453 -7.586 -10.941 1.00 0.00 H new ATOM 0 HG LEU A 104 10.207 -8.509 -8.344 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.222 -10.707 -8.791 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.974 -10.299 -9.992 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.697 -10.153 -10.414 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.556 -8.928 -7.722 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.081 -8.303 -9.303 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.279 -7.221 -8.140 1.00 0.00 H new ATOM 80 N ASN A 105 11.419 -4.816 -11.408 1.00 0.00 N ATOM 81 CA ASN A 105 11.575 -3.926 -12.553 1.00 0.00 C ATOM 82 C ASN A 105 12.816 -4.293 -13.362 1.00 0.00 C ATOM 83 O ASN A 105 13.566 -3.420 -13.800 1.00 0.00 O ATOM 84 CB ASN A 105 11.669 -2.472 -12.086 1.00 0.00 C ATOM 85 CG ASN A 105 10.338 -1.935 -11.597 1.00 0.00 C ATOM 86 OD1 ASN A 105 9.948 -2.159 -10.451 1.00 0.00 O ATOM 87 ND2 ASN A 105 9.633 -1.221 -12.467 1.00 0.00 N ATOM 0 H ASN A 105 12.286 -5.019 -10.910 1.00 0.00 H new ATOM 0 HA ASN A 105 10.699 -4.040 -13.192 1.00 0.00 H new ATOM 0 HB2 ASN A 105 12.404 -2.397 -11.285 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.028 -1.852 -12.907 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.729 -0.833 -12.195 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.995 -1.060 -13.407 1.00 0.00 H new ATOM 180 N GLY A 112 17.606 -8.342 -9.042 1.00 0.00 N ATOM 181 CA GLY A 112 17.210 -7.834 -7.742 1.00 0.00 C ATOM 182 C GLY A 112 16.668 -6.420 -7.813 1.00 0.00 C ATOM 183 O GLY A 112 16.534 -5.746 -6.791 1.00 0.00 O ATOM 0 HA2 GLY A 112 16.451 -8.490 -7.315 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.067 -7.858 -7.069 1.00 0.00 H new ATOM 187 N LYS A 113 16.358 -5.967 -9.023 1.00 0.00 N ATOM 188 CA LYS A 113 15.828 -4.624 -9.225 1.00 0.00 C ATOM 189 C LYS A 113 14.306 -4.620 -9.135 1.00 0.00 C ATOM 190 O LYS A 113 13.631 -5.378 -9.832 1.00 0.00 O ATOM 191 CB LYS A 113 16.271 -4.078 -10.584 1.00 0.00 C ATOM 192 CG LYS A 113 17.586 -3.319 -10.537 1.00 0.00 C ATOM 193 CD LYS A 113 17.409 -1.871 -10.961 1.00 0.00 C ATOM 194 CE LYS A 113 18.750 -1.175 -11.137 1.00 0.00 C ATOM 195 NZ LYS A 113 18.595 0.300 -11.277 1.00 0.00 N ATOM 0 H LYS A 113 16.465 -6.511 -9.879 1.00 0.00 H new ATOM 0 HA LYS A 113 16.222 -3.983 -8.437 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.365 -4.907 -11.286 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.494 -3.419 -10.972 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.993 -3.356 -9.526 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.311 -3.804 -11.190 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.851 -1.830 -11.896 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.818 -1.341 -10.214 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.388 -1.394 -10.281 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.253 -1.573 -12.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.531 0.738 -11.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 18.007 0.510 -12.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.138 0.683 -10.425 1.00 0.00 H new ATOM 209 N PHE A 114 13.771 -3.761 -8.273 1.00 0.00 N ATOM 210 CA PHE A 114 12.327 -3.658 -8.093 1.00 0.00 C ATOM 211 C PHE A 114 11.928 -2.240 -7.695 1.00 0.00 C ATOM 212 O PHE A 114 12.777 -1.421 -7.345 1.00 0.00 O ATOM 213 CB PHE A 114 11.853 -4.651 -7.029 1.00 0.00 C ATOM 214 CG PHE A 114 12.472 -4.424 -5.680 1.00 0.00 C ATOM 215 CD1 PHE A 114 13.670 -5.031 -5.341 1.00 0.00 C ATOM 216 CD2 PHE A 114 11.854 -3.604 -4.749 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.243 -4.824 -4.100 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.421 -3.393 -3.506 1.00 0.00 C ATOM 219 CZ PHE A 114 13.616 -4.005 -3.181 1.00 0.00 C ATOM 0 H PHE A 114 14.315 -3.127 -7.689 1.00 0.00 H new ATOM 0 HA PHE A 114 11.849 -3.898 -9.043 1.00 0.00 H new ATOM 0 HB2 PHE A 114 10.769 -4.584 -6.938 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.083 -5.664 -7.360 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.163 -5.674 -6.055 1.00 0.00 H new ATOM 0 HD2 PHE A 114 10.919 -3.124 -4.997 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.179 -5.302 -3.850 1.00 0.00 H new ATOM 0 HE2 PHE A 114 11.930 -2.750 -2.790 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.060 -3.843 -2.210 1.00 0.00 H new ATOM 229 N GLN A 115 10.631 -1.959 -7.754 1.00 0.00 N ATOM 230 CA GLN A 115 10.119 -0.640 -7.401 1.00 0.00 C ATOM 231 C GLN A 115 8.763 -0.748 -6.713 1.00 0.00 C ATOM 232 O GLN A 115 8.091 -1.776 -6.801 1.00 0.00 O ATOM 233 CB GLN A 115 10.002 0.236 -8.650 1.00 0.00 C ATOM 234 CG GLN A 115 10.074 1.726 -8.358 1.00 0.00 C ATOM 235 CD GLN A 115 10.639 2.522 -9.518 1.00 0.00 C ATOM 236 OE1 GLN A 115 10.204 2.369 -10.660 1.00 0.00 O ATOM 237 NE2 GLN A 115 11.613 3.377 -9.231 1.00 0.00 N ATOM 0 H GLN A 115 9.916 -2.626 -8.043 1.00 0.00 H new ATOM 0 HA GLN A 115 10.822 -0.179 -6.707 1.00 0.00 H new ATOM 0 HB2 GLN A 115 10.799 -0.028 -9.345 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.058 0.017 -9.150 1.00 0.00 H new ATOM 0 HG2 GLN A 115 9.076 2.095 -8.122 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.692 1.890 -7.475 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.942 3.471 -8.270 1.00 0.00 H new ATOM 0 HE22 GLN A 115 12.032 3.940 -9.971 1.00 0.00 H new ATOM 246 N ILE A 116 8.366 0.319 -6.027 1.00 0.00 N ATOM 247 CA ILE A 116 7.089 0.343 -5.324 1.00 0.00 C ATOM 248 C ILE A 116 5.982 0.900 -6.214 1.00 0.00 C ATOM 249 O ILE A 116 6.060 2.035 -6.685 1.00 0.00 O ATOM 250 CB ILE A 116 7.170 1.186 -4.038 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.137 0.543 -3.041 1.00 0.00 C ATOM 252 CG2 ILE A 116 5.789 1.343 -3.419 1.00 0.00 C ATOM 253 CD1 ILE A 116 8.311 1.340 -1.768 1.00 0.00 C ATOM 0 H ILE A 116 8.910 1.178 -5.943 1.00 0.00 H new ATOM 0 HA ILE A 116 6.855 -0.688 -5.059 1.00 0.00 H new ATOM 0 HB ILE A 116 7.546 2.177 -4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.776 -0.454 -2.789 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.109 0.419 -3.518 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.863 1.941 -2.511 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.127 1.840 -4.128 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.386 0.360 -3.174 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.009 0.825 -1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.701 2.329 -2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.348 1.442 -1.268 1.00 0.00 H new ATOM 265 N CYS A 117 4.951 0.093 -6.440 1.00 0.00 N ATOM 266 CA CYS A 117 3.826 0.504 -7.271 1.00 0.00 C ATOM 267 C CYS A 117 2.862 1.389 -6.485 1.00 0.00 C ATOM 268 O CYS A 117 2.490 1.068 -5.357 1.00 0.00 O ATOM 269 CB CYS A 117 3.086 -0.723 -7.808 1.00 0.00 C ATOM 270 SG CYS A 117 4.182 -2.028 -8.454 1.00 0.00 S ATOM 0 H CYS A 117 4.871 -0.850 -6.059 1.00 0.00 H new ATOM 0 HA CYS A 117 4.218 1.080 -8.109 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.471 -1.141 -7.011 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.408 -0.407 -8.601 1.00 0.00 H new ATOM 275 N ARG A 118 2.463 2.502 -7.090 1.00 0.00 N ATOM 276 CA ARG A 118 1.544 3.434 -6.448 1.00 0.00 C ATOM 277 C ARG A 118 0.123 3.241 -6.967 1.00 0.00 C ATOM 278 O ARG A 118 -0.158 2.292 -7.699 1.00 0.00 O ATOM 279 CB ARG A 118 1.995 4.876 -6.688 1.00 0.00 C ATOM 280 CG ARG A 118 3.414 5.156 -6.222 1.00 0.00 C ATOM 281 CD ARG A 118 4.087 6.211 -7.087 1.00 0.00 C ATOM 282 NE ARG A 118 4.236 7.482 -6.383 1.00 0.00 N ATOM 283 CZ ARG A 118 5.217 7.735 -5.524 1.00 0.00 C ATOM 284 NH1 ARG A 118 6.130 6.810 -5.263 1.00 0.00 N ATOM 285 NH2 ARG A 118 5.285 8.917 -4.924 1.00 0.00 N ATOM 0 H ARG A 118 2.762 2.781 -8.025 1.00 0.00 H new ATOM 0 HA ARG A 118 1.552 3.232 -5.377 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.921 5.099 -7.752 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.312 5.552 -6.173 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.398 5.491 -5.185 1.00 0.00 H new ATOM 0 HG3 ARG A 118 3.996 4.235 -6.251 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.068 5.852 -7.399 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.501 6.365 -7.993 1.00 0.00 H new ATOM 0 HE ARG A 118 3.549 8.215 -6.561 1.00 0.00 H new ATOM 0 HH11 ARG A 118 6.081 5.901 -5.722 1.00 0.00 H new ATOM 0 HH12 ARG A 118 6.882 7.008 -4.603 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.584 9.631 -5.123 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.038 9.111 -4.264 1.00 0.00 H new ATOM 299 N ASN A 119 -0.771 4.146 -6.582 1.00 0.00 N ATOM 300 CA ASN A 119 -2.164 4.075 -7.008 1.00 0.00 C ATOM 301 C ASN A 119 -2.262 3.810 -8.507 1.00 0.00 C ATOM 302 O ASN A 119 -1.364 4.165 -9.270 1.00 0.00 O ATOM 303 CB ASN A 119 -2.893 5.374 -6.659 1.00 0.00 C ATOM 304 CG ASN A 119 -2.760 5.735 -5.192 1.00 0.00 C ATOM 305 OD1 ASN A 119 -2.352 4.912 -4.373 1.00 0.00 O ATOM 306 ND2 ASN A 119 -3.106 6.972 -4.854 1.00 0.00 N ATOM 0 H ASN A 119 -0.556 4.937 -5.976 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.638 3.248 -6.480 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.495 6.186 -7.268 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.949 5.274 -6.912 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -3.039 7.273 -3.882 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -3.439 7.621 -5.567 1.00 0.00 H new ATOM 313 N GLY A 120 -3.359 3.185 -8.922 1.00 0.00 N ATOM 314 CA GLY A 120 -3.555 2.884 -10.328 1.00 0.00 C ATOM 315 C GLY A 120 -3.039 1.509 -10.704 1.00 0.00 C ATOM 316 O GLY A 120 -3.469 0.930 -11.701 1.00 0.00 O ATOM 0 H GLY A 120 -4.116 2.882 -8.309 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.617 2.948 -10.565 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.048 3.637 -10.932 1.00 0.00 H new ATOM 320 N GLU A 121 -2.113 0.987 -9.905 1.00 0.00 N ATOM 321 CA GLU A 121 -1.537 -0.327 -10.162 1.00 0.00 C ATOM 322 C GLU A 121 -1.320 -1.090 -8.858 1.00 0.00 C ATOM 323 O GLU A 121 -0.288 -0.942 -8.203 1.00 0.00 O ATOM 324 CB GLU A 121 -0.211 -0.190 -10.913 1.00 0.00 C ATOM 325 CG GLU A 121 -0.294 0.708 -12.136 1.00 0.00 C ATOM 326 CD GLU A 121 0.957 0.646 -12.991 1.00 0.00 C ATOM 327 OE1 GLU A 121 2.054 0.909 -12.456 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.839 0.336 -14.194 1.00 0.00 O ATOM 0 H GLU A 121 -1.746 1.454 -9.075 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.238 -0.888 -10.779 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.543 0.206 -10.233 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.126 -1.180 -11.222 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.155 0.418 -12.737 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.460 1.737 -11.816 1.00 0.00 H new ATOM 335 N LYS A 122 -2.300 -1.907 -8.487 1.00 0.00 N ATOM 336 CA LYS A 122 -2.218 -2.694 -7.263 1.00 0.00 C ATOM 337 C LYS A 122 -1.826 -4.137 -7.569 1.00 0.00 C ATOM 338 O LYS A 122 -1.848 -4.996 -6.687 1.00 0.00 O ATOM 339 CB LYS A 122 -3.556 -2.665 -6.522 1.00 0.00 C ATOM 340 CG LYS A 122 -3.897 -1.306 -5.935 1.00 0.00 C ATOM 341 CD LYS A 122 -5.189 -1.351 -5.137 1.00 0.00 C ATOM 342 CE LYS A 122 -5.555 0.021 -4.591 1.00 0.00 C ATOM 343 NZ LYS A 122 -6.456 -0.075 -3.409 1.00 0.00 N ATOM 0 H LYS A 122 -3.161 -2.041 -9.017 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.449 -2.253 -6.629 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.348 -2.964 -7.208 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.534 -3.403 -5.720 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.083 -0.972 -5.292 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.990 -0.575 -6.738 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.996 -1.719 -5.770 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.084 -2.056 -4.312 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.647 0.555 -4.313 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.042 0.605 -5.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.682 0.881 -3.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.334 -0.562 -3.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.982 -0.610 -2.654 1.00 0.00 H new ATOM 357 N ILE A 123 -1.467 -4.394 -8.822 1.00 0.00 N ATOM 358 CA ILE A 123 -1.068 -5.731 -9.242 1.00 0.00 C ATOM 359 C ILE A 123 0.086 -5.674 -10.238 1.00 0.00 C ATOM 360 O ILE A 123 0.157 -4.770 -11.071 1.00 0.00 O ATOM 361 CB ILE A 123 -2.243 -6.496 -9.879 1.00 0.00 C ATOM 362 CG1 ILE A 123 -2.582 -5.904 -11.249 1.00 0.00 C ATOM 363 CG2 ILE A 123 -3.458 -6.457 -8.965 1.00 0.00 C ATOM 364 CD1 ILE A 123 -1.940 -6.642 -12.402 1.00 0.00 C ATOM 0 H ILE A 123 -1.444 -3.694 -9.564 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.745 -6.259 -8.345 1.00 0.00 H new ATOM 0 HB ILE A 123 -1.948 -7.537 -10.016 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.664 -5.911 -11.381 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.265 -4.861 -11.274 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.280 -7.002 -9.429 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.210 -6.919 -8.010 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.756 -5.422 -8.800 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.224 -6.167 -13.341 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.856 -6.613 -12.294 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.277 -7.679 -12.403 1.00 0.00 H new ATOM 376 N CYS A 124 0.988 -6.645 -10.147 1.00 0.00 N ATOM 377 CA CYS A 124 2.139 -6.707 -11.040 1.00 0.00 C ATOM 378 C CYS A 124 1.910 -7.726 -12.152 1.00 0.00 C ATOM 379 O CYS A 124 0.921 -8.459 -12.143 1.00 0.00 O ATOM 380 CB CYS A 124 3.402 -7.067 -10.254 1.00 0.00 C ATOM 381 SG CYS A 124 3.404 -6.467 -8.535 1.00 0.00 S ATOM 0 H CYS A 124 0.944 -7.401 -9.463 1.00 0.00 H new ATOM 0 HA CYS A 124 2.269 -5.724 -11.493 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.517 -8.151 -10.249 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.269 -6.656 -10.772 1.00 0.00 H new ATOM 386 N PHE A 125 2.832 -7.767 -13.108 1.00 0.00 N ATOM 387 CA PHE A 125 2.731 -8.696 -14.228 1.00 0.00 C ATOM 388 C PHE A 125 4.113 -9.171 -14.667 1.00 0.00 C ATOM 389 O PHE A 125 5.101 -8.448 -14.538 1.00 0.00 O ATOM 390 CB PHE A 125 2.010 -8.034 -15.404 1.00 0.00 C ATOM 391 CG PHE A 125 2.845 -7.012 -16.121 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.899 -5.703 -15.672 1.00 0.00 C ATOM 393 CD2 PHE A 125 3.578 -7.362 -17.244 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.666 -4.761 -16.331 1.00 0.00 C ATOM 395 CE2 PHE A 125 4.348 -6.424 -17.907 1.00 0.00 C ATOM 396 CZ PHE A 125 4.392 -5.122 -17.449 1.00 0.00 C ATOM 0 H PHE A 125 3.657 -7.168 -13.130 1.00 0.00 H new ATOM 0 HA PHE A 125 2.156 -9.561 -13.899 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.705 -8.804 -16.113 1.00 0.00 H new ATOM 0 HB3 PHE A 125 1.100 -7.557 -15.040 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.335 -5.415 -14.797 1.00 0.00 H new ATOM 0 HD2 PHE A 125 3.547 -8.379 -17.606 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.698 -3.743 -15.972 1.00 0.00 H new ATOM 0 HE2 PHE A 125 4.914 -6.709 -18.781 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.993 -4.387 -17.964 1.00 0.00 H new ATOM 406 N LYS A 126 4.175 -10.392 -15.186 1.00 0.00 N ATOM 407 CA LYS A 126 5.434 -10.966 -15.645 1.00 0.00 C ATOM 408 C LYS A 126 5.201 -11.938 -16.798 1.00 0.00 C ATOM 409 O LYS A 126 4.702 -13.045 -16.599 1.00 0.00 O ATOM 410 CB LYS A 126 6.141 -11.685 -14.494 1.00 0.00 C ATOM 411 CG LYS A 126 7.214 -12.657 -14.951 1.00 0.00 C ATOM 412 CD LYS A 126 7.900 -13.327 -13.771 1.00 0.00 C ATOM 413 CE LYS A 126 6.925 -14.176 -12.969 1.00 0.00 C ATOM 414 NZ LYS A 126 6.338 -15.271 -13.789 1.00 0.00 N ATOM 0 H LYS A 126 3.367 -11.004 -15.299 1.00 0.00 H new ATOM 0 HA LYS A 126 6.066 -10.152 -16.000 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.592 -10.943 -13.836 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.400 -12.226 -13.905 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.768 -13.417 -15.593 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.954 -12.127 -15.551 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.718 -13.952 -14.131 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.340 -12.567 -13.125 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.439 -14.603 -12.108 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.126 -13.544 -12.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.873 -15.961 -13.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.639 -14.874 -14.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.092 -15.744 -14.327 1.00 0.00 H new ATOM 428 N LYS A 127 5.568 -11.516 -18.004 1.00 0.00 N ATOM 429 CA LYS A 127 5.402 -12.349 -19.189 1.00 0.00 C ATOM 430 C LYS A 127 6.748 -12.635 -19.846 1.00 0.00 C ATOM 431 O LYS A 127 7.759 -12.018 -19.507 1.00 0.00 O ATOM 432 CB LYS A 127 4.468 -11.666 -20.190 1.00 0.00 C ATOM 433 CG LYS A 127 4.975 -10.319 -20.675 1.00 0.00 C ATOM 434 CD LYS A 127 4.367 -9.943 -22.015 1.00 0.00 C ATOM 435 CE LYS A 127 3.291 -8.879 -21.860 1.00 0.00 C ATOM 436 NZ LYS A 127 3.729 -7.564 -22.406 1.00 0.00 N ATOM 0 H LYS A 127 5.982 -10.602 -18.186 1.00 0.00 H new ATOM 0 HA LYS A 127 4.961 -13.296 -18.878 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.327 -12.322 -21.049 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.490 -11.532 -19.728 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.735 -9.552 -19.938 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.061 -10.348 -20.763 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.149 -9.577 -22.681 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.939 -10.829 -22.483 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.385 -9.201 -22.373 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.039 -8.769 -20.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.968 -6.866 -22.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.579 -7.244 -21.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.946 -7.663 -23.418 1.00 0.00 H new ATOM 450 N LEU A 128 6.754 -13.571 -20.788 1.00 0.00 N ATOM 451 CA LEU A 128 7.977 -13.938 -21.495 1.00 0.00 C ATOM 452 C LEU A 128 8.277 -12.946 -22.614 1.00 0.00 C ATOM 453 O LEU A 128 7.471 -12.061 -22.907 1.00 0.00 O ATOM 454 CB LEU A 128 7.854 -15.350 -22.069 1.00 0.00 C ATOM 455 CG LEU A 128 9.167 -16.101 -22.292 1.00 0.00 C ATOM 456 CD1 LEU A 128 9.189 -17.390 -21.485 1.00 0.00 C ATOM 457 CD2 LEU A 128 9.371 -16.392 -23.771 1.00 0.00 C ATOM 0 H LEU A 128 5.926 -14.090 -21.080 1.00 0.00 H new ATOM 0 HA LEU A 128 8.801 -13.913 -20.782 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.231 -15.940 -21.398 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.327 -15.289 -23.021 1.00 0.00 H new ATOM 0 HG LEU A 128 9.987 -15.469 -21.950 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.131 -17.911 -21.657 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.091 -17.157 -20.425 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.361 -18.027 -21.795 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.310 -16.927 -23.910 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.547 -17.004 -24.138 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.402 -15.454 -24.325 1.00 0.00 H new ATOM 660 N ILE A 139 9.175 -9.710 -19.248 1.00 0.00 N ATOM 661 CA ILE A 139 8.681 -8.352 -19.059 1.00 0.00 C ATOM 662 C ILE A 139 8.016 -8.193 -17.696 1.00 0.00 C ATOM 663 O ILE A 139 6.859 -8.571 -17.511 1.00 0.00 O ATOM 664 CB ILE A 139 7.674 -7.962 -20.158 1.00 0.00 C ATOM 665 CG1 ILE A 139 8.244 -8.286 -21.540 1.00 0.00 C ATOM 666 CG2 ILE A 139 7.326 -6.484 -20.056 1.00 0.00 C ATOM 667 CD1 ILE A 139 9.493 -7.503 -21.879 1.00 0.00 C ATOM 0 HA ILE A 139 9.545 -7.691 -19.118 1.00 0.00 H new ATOM 0 HB ILE A 139 6.761 -8.541 -20.017 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.468 -9.351 -21.591 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.483 -8.084 -22.294 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.614 -6.223 -20.839 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.884 -6.281 -19.081 1.00 0.00 H new ATOM 0 HG23 ILE A 139 8.231 -5.888 -20.175 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.840 -7.785 -22.873 1.00 0.00 H new ATOM 0 HD12 ILE A 139 9.270 -6.436 -21.861 1.00 0.00 H new ATOM 0 HD13 ILE A 139 10.270 -7.723 -21.147 1.00 0.00 H new ATOM 679 N ARG A 140 8.754 -7.629 -16.746 1.00 0.00 N ATOM 680 CA ARG A 140 8.236 -7.419 -15.400 1.00 0.00 C ATOM 681 C ARG A 140 7.886 -5.951 -15.175 1.00 0.00 C ATOM 682 O ARG A 140 8.598 -5.056 -15.628 1.00 0.00 O ATOM 683 CB ARG A 140 9.260 -7.876 -14.359 1.00 0.00 C ATOM 684 CG ARG A 140 9.486 -9.379 -14.346 1.00 0.00 C ATOM 685 CD ARG A 140 10.628 -9.762 -13.417 1.00 0.00 C ATOM 686 NE ARG A 140 10.593 -11.178 -13.062 1.00 0.00 N ATOM 687 CZ ARG A 140 11.084 -12.142 -13.833 1.00 0.00 C ATOM 688 NH1 ARG A 140 11.646 -11.843 -14.996 1.00 0.00 N ATOM 689 NH2 ARG A 140 11.015 -13.407 -13.441 1.00 0.00 N ATOM 0 H ARG A 140 9.713 -7.309 -16.884 1.00 0.00 H new ATOM 0 HA ARG A 140 7.328 -8.012 -15.291 1.00 0.00 H new ATOM 0 HB2 ARG A 140 10.209 -7.376 -14.552 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.927 -7.559 -13.371 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.573 -9.883 -14.029 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.706 -9.724 -15.356 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.579 -9.532 -13.898 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.575 -9.159 -12.510 1.00 0.00 H new ATOM 0 HE ARG A 140 10.168 -11.441 -12.173 1.00 0.00 H new ATOM 0 HH11 ARG A 140 11.702 -10.871 -15.300 1.00 0.00 H new ATOM 0 HH12 ARG A 140 12.022 -12.585 -15.586 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.584 -13.641 -12.546 1.00 0.00 H new ATOM 0 HH22 ARG A 140 11.392 -14.146 -14.034 1.00 0.00 H new ATOM 703 N GLY A 141 6.783 -5.712 -14.471 1.00 0.00 N ATOM 704 CA GLY A 141 6.357 -4.352 -14.199 1.00 0.00 C ATOM 705 C GLY A 141 5.029 -4.294 -13.471 1.00 0.00 C ATOM 706 O GLY A 141 4.402 -5.325 -13.225 1.00 0.00 O ATOM 0 H GLY A 141 6.177 -6.436 -14.085 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.117 -3.849 -13.601 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.277 -3.805 -15.138 1.00 0.00 H new ATOM 710 N CYS A 142 4.599 -3.086 -13.122 1.00 0.00 N ATOM 711 CA CYS A 142 3.338 -2.898 -12.416 1.00 0.00 C ATOM 712 C CYS A 142 2.185 -2.716 -13.399 1.00 0.00 C ATOM 713 O CYS A 142 2.399 -2.421 -14.575 1.00 0.00 O ATOM 714 CB CYS A 142 3.426 -1.685 -11.487 1.00 0.00 C ATOM 715 SG CYS A 142 4.786 -1.772 -10.278 1.00 0.00 S ATOM 0 H CYS A 142 5.106 -2.223 -13.317 1.00 0.00 H new ATOM 0 HA CYS A 142 3.147 -3.791 -11.821 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.548 -0.786 -12.091 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.483 -1.583 -10.950 1.00 0.00 H new ATOM 720 N ALA A 143 0.963 -2.894 -12.909 1.00 0.00 N ATOM 721 CA ALA A 143 -0.224 -2.748 -13.743 1.00 0.00 C ATOM 722 C ALA A 143 -1.484 -2.645 -12.892 1.00 0.00 C ATOM 723 O ALA A 143 -1.436 -2.808 -11.672 1.00 0.00 O ATOM 724 CB ALA A 143 -0.334 -3.915 -14.714 1.00 0.00 C ATOM 0 H ALA A 143 0.769 -3.140 -11.938 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.126 -1.824 -14.312 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.225 -3.793 -15.330 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.549 -3.941 -15.353 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.405 -4.848 -14.155 1.00 0.00 H new ATOM 730 N ASP A 144 -2.611 -2.374 -13.541 1.00 0.00 N ATOM 731 CA ASP A 144 -3.885 -2.250 -12.843 1.00 0.00 C ATOM 732 C ASP A 144 -4.544 -3.615 -12.668 1.00 0.00 C ATOM 733 O ASP A 144 -4.913 -4.001 -11.558 1.00 0.00 O ATOM 734 CB ASP A 144 -4.821 -1.312 -13.607 1.00 0.00 C ATOM 735 CG ASP A 144 -4.887 -1.639 -15.086 1.00 0.00 C ATOM 736 OD1 ASP A 144 -3.903 -1.354 -15.802 1.00 0.00 O ATOM 737 OD2 ASP A 144 -5.921 -2.182 -15.528 1.00 0.00 O ATOM 0 H ASP A 144 -2.668 -2.236 -14.550 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.691 -1.831 -11.856 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -5.822 -1.374 -13.179 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.483 -0.283 -13.480 1.00 0.00 H new ATOM 742 N THR A 145 -4.691 -4.342 -13.772 1.00 0.00 N ATOM 743 CA THR A 145 -5.307 -5.662 -13.741 1.00 0.00 C ATOM 744 C THR A 145 -4.608 -6.617 -14.702 1.00 0.00 C ATOM 745 O THR A 145 -3.896 -6.190 -15.610 1.00 0.00 O ATOM 746 CB THR A 145 -6.803 -5.592 -14.102 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.005 -4.669 -15.179 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.631 -5.164 -12.900 1.00 0.00 C ATOM 0 H THR A 145 -4.391 -4.038 -14.698 1.00 0.00 H new ATOM 0 HA THR A 145 -5.204 -6.036 -12.722 1.00 0.00 H new ATOM 0 HB THR A 145 -7.126 -6.586 -14.410 1.00 0.00 H new ATOM 0 HG1 THR A 145 -6.597 -3.807 -14.952 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.684 -5.122 -13.180 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.499 -5.884 -12.092 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.305 -4.179 -12.566 1.00 0.00 H new ATOM 756 N CYS A 146 -4.818 -7.913 -14.496 1.00 0.00 N ATOM 757 CA CYS A 146 -4.208 -8.931 -15.344 1.00 0.00 C ATOM 758 C CYS A 146 -4.446 -8.623 -16.820 1.00 0.00 C ATOM 759 O CYS A 146 -5.559 -8.746 -17.333 1.00 0.00 O ATOM 760 CB CYS A 146 -4.769 -10.312 -15.002 1.00 0.00 C ATOM 761 SG CYS A 146 -3.792 -11.697 -15.670 1.00 0.00 S ATOM 0 H CYS A 146 -5.406 -8.283 -13.749 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.134 -8.927 -15.159 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -4.826 -10.411 -13.918 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -5.788 -10.383 -15.383 1.00 0.00 H new ATOM 766 N PRO A 147 -3.377 -8.214 -17.519 1.00 0.00 N ATOM 767 CA PRO A 147 -3.445 -7.882 -18.945 1.00 0.00 C ATOM 768 C PRO A 147 -3.667 -9.112 -19.818 1.00 0.00 C ATOM 769 O PRO A 147 -2.929 -10.094 -19.724 1.00 0.00 O ATOM 770 CB PRO A 147 -2.073 -7.265 -19.230 1.00 0.00 C ATOM 771 CG PRO A 147 -1.172 -7.849 -18.198 1.00 0.00 C ATOM 772 CD PRO A 147 -2.021 -8.045 -16.972 1.00 0.00 C ATOM 0 HA PRO A 147 -4.282 -7.220 -19.170 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -1.731 -7.507 -20.236 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.105 -6.178 -19.158 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -0.752 -8.796 -18.537 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -0.334 -7.184 -17.990 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -1.706 -8.919 -16.401 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.962 -7.188 -16.301 1.00 0.00 H new ATOM 780 N VAL A 148 -4.688 -9.054 -20.666 1.00 0.00 N ATOM 781 CA VAL A 148 -5.007 -10.164 -21.557 1.00 0.00 C ATOM 782 C VAL A 148 -3.983 -10.277 -22.681 1.00 0.00 C ATOM 783 O VAL A 148 -3.371 -9.288 -23.079 1.00 0.00 O ATOM 784 CB VAL A 148 -6.411 -10.006 -22.170 1.00 0.00 C ATOM 785 CG1 VAL A 148 -6.825 -11.279 -22.892 1.00 0.00 C ATOM 786 CG2 VAL A 148 -7.423 -9.640 -21.095 1.00 0.00 C ATOM 0 H VAL A 148 -5.309 -8.250 -20.755 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.982 -11.072 -20.954 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.381 -9.197 -22.900 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.820 -11.148 -23.319 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.113 -11.493 -23.689 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.839 -12.109 -22.186 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -8.410 -9.532 -21.546 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -7.453 -10.426 -20.340 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.133 -8.699 -20.627 1.00 0.00 H new ATOM 796 N GLY A 149 -3.804 -11.492 -23.190 1.00 0.00 N ATOM 797 CA GLY A 149 -2.853 -11.714 -24.264 1.00 0.00 C ATOM 798 C GLY A 149 -2.847 -13.151 -24.745 1.00 0.00 C ATOM 799 O GLY A 149 -3.892 -13.799 -24.806 1.00 0.00 O ATOM 0 H GLY A 149 -4.300 -12.327 -22.878 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.092 -11.056 -25.099 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.854 -11.444 -23.922 1.00 0.00 H new ATOM 803 N LYS A 150 -1.665 -13.652 -25.090 1.00 0.00 N ATOM 804 CA LYS A 150 -1.525 -15.022 -25.570 1.00 0.00 C ATOM 805 C LYS A 150 -1.205 -15.971 -24.419 1.00 0.00 C ATOM 806 O LYS A 150 -0.800 -15.554 -23.334 1.00 0.00 O ATOM 807 CB LYS A 150 -0.427 -15.103 -26.632 1.00 0.00 C ATOM 808 CG LYS A 150 -0.918 -14.802 -28.038 1.00 0.00 C ATOM 809 CD LYS A 150 -1.178 -13.318 -28.233 1.00 0.00 C ATOM 810 CE LYS A 150 -0.596 -12.817 -29.546 1.00 0.00 C ATOM 811 NZ LYS A 150 0.654 -12.036 -29.337 1.00 0.00 N ATOM 0 H LYS A 150 -0.790 -13.129 -25.046 1.00 0.00 H new ATOM 0 HA LYS A 150 -2.474 -15.324 -26.014 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.367 -14.402 -26.376 1.00 0.00 H new ATOM 0 HB3 LYS A 150 0.011 -16.101 -26.615 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -0.178 -15.141 -28.763 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.833 -15.361 -28.232 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.252 -13.130 -28.215 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.743 -12.759 -27.404 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.389 -13.665 -30.199 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -1.332 -12.195 -30.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.019 -11.713 -30.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 0.452 -11.212 -28.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 1.365 -12.637 -28.874 1.00 0.00 H new ATOM 825 N PRO A 151 -1.388 -17.278 -24.660 1.00 0.00 N ATOM 826 CA PRO A 151 -1.122 -18.312 -23.656 1.00 0.00 C ATOM 827 C PRO A 151 0.359 -18.663 -23.564 1.00 0.00 C ATOM 828 O PRO A 151 0.850 -19.053 -22.504 1.00 0.00 O ATOM 829 CB PRO A 151 -1.925 -19.513 -24.163 1.00 0.00 C ATOM 830 CG PRO A 151 -2.048 -19.293 -25.632 1.00 0.00 C ATOM 831 CD PRO A 151 -1.868 -17.846 -25.931 1.00 0.00 C ATOM 0 HA PRO A 151 -1.400 -17.988 -22.653 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -1.415 -20.451 -23.944 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -2.904 -19.564 -23.687 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -1.300 -19.881 -26.163 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.024 -19.629 -25.981 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -1.148 -17.691 -26.735 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -2.803 -17.384 -26.247 1.00 0.00 H new ATOM 839 N TYR A 152 1.067 -18.521 -24.679 1.00 0.00 N ATOM 840 CA TYR A 152 2.492 -18.825 -24.723 1.00 0.00 C ATOM 841 C TYR A 152 3.317 -17.647 -24.213 1.00 0.00 C ATOM 842 O TYR A 152 4.529 -17.756 -24.031 1.00 0.00 O ATOM 843 CB TYR A 152 2.915 -19.178 -26.150 1.00 0.00 C ATOM 844 CG TYR A 152 2.518 -20.575 -26.572 1.00 0.00 C ATOM 845 CD1 TYR A 152 2.983 -21.688 -25.883 1.00 0.00 C ATOM 846 CD2 TYR A 152 1.676 -20.780 -27.658 1.00 0.00 C ATOM 847 CE1 TYR A 152 2.623 -22.966 -26.266 1.00 0.00 C ATOM 848 CE2 TYR A 152 1.309 -22.054 -28.046 1.00 0.00 C ATOM 849 CZ TYR A 152 1.786 -23.144 -27.347 1.00 0.00 C ATOM 850 OH TYR A 152 1.423 -24.415 -27.730 1.00 0.00 O ATOM 0 H TYR A 152 0.677 -18.197 -25.564 1.00 0.00 H new ATOM 0 HA TYR A 152 2.675 -19.681 -24.074 1.00 0.00 H new ATOM 0 HB2 TYR A 152 2.472 -18.460 -26.839 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.997 -19.076 -26.235 1.00 0.00 H new ATOM 0 HD1 TYR A 152 3.637 -21.552 -25.034 1.00 0.00 H new ATOM 0 HD2 TYR A 152 1.302 -19.929 -28.208 1.00 0.00 H new ATOM 0 HE1 TYR A 152 2.995 -23.821 -25.721 1.00 0.00 H new ATOM 0 HE2 TYR A 152 0.652 -22.196 -28.892 1.00 0.00 H new ATOM 0 HH TYR A 152 0.829 -24.365 -28.508 1.00 0.00 H new ATOM 860 N GLU A 153 2.648 -16.520 -23.984 1.00 0.00 N ATOM 861 CA GLU A 153 3.319 -15.321 -23.496 1.00 0.00 C ATOM 862 C GLU A 153 3.625 -15.439 -22.005 1.00 0.00 C ATOM 863 O GLU A 153 4.275 -14.570 -21.424 1.00 0.00 O ATOM 864 CB GLU A 153 2.454 -14.085 -23.754 1.00 0.00 C ATOM 865 CG GLU A 153 2.723 -13.424 -25.095 1.00 0.00 C ATOM 866 CD GLU A 153 2.213 -11.997 -25.154 1.00 0.00 C ATOM 867 OE1 GLU A 153 2.967 -11.081 -24.765 1.00 0.00 O ATOM 868 OE2 GLU A 153 1.060 -11.797 -25.591 1.00 0.00 O ATOM 0 H GLU A 153 1.644 -16.413 -24.128 1.00 0.00 H new ATOM 0 HA GLU A 153 4.260 -15.216 -24.036 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.403 -14.370 -23.703 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.626 -13.359 -22.959 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.795 -13.431 -25.291 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.251 -14.008 -25.885 1.00 0.00 H new ATOM 875 N MET A 154 3.152 -16.519 -21.393 1.00 0.00 N ATOM 876 CA MET A 154 3.376 -16.751 -19.971 1.00 0.00 C ATOM 877 C MET A 154 3.086 -15.490 -19.162 1.00 0.00 C ATOM 878 O MET A 154 3.818 -15.159 -18.229 1.00 0.00 O ATOM 879 CB MET A 154 4.816 -17.208 -19.727 1.00 0.00 C ATOM 880 CG MET A 154 5.036 -18.689 -19.988 1.00 0.00 C ATOM 881 SD MET A 154 6.639 -19.267 -19.400 1.00 0.00 S ATOM 882 CE MET A 154 7.056 -20.458 -20.670 1.00 0.00 C ATOM 0 H MET A 154 2.611 -17.247 -21.859 1.00 0.00 H new ATOM 0 HA MET A 154 2.694 -17.536 -19.645 1.00 0.00 H new ATOM 0 HB2 MET A 154 5.485 -16.632 -20.366 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.090 -16.985 -18.696 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.247 -19.261 -19.500 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.955 -18.881 -21.058 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.033 -20.891 -20.456 1.00 0.00 H new ATOM 0 HE2 MET A 154 6.305 -21.248 -20.689 1.00 0.00 H new ATOM 0 HE3 MET A 154 7.084 -19.961 -21.640 1.00 0.00 H new ATOM 892 N ILE A 155 2.016 -14.792 -19.527 1.00 0.00 N ATOM 893 CA ILE A 155 1.630 -13.569 -18.834 1.00 0.00 C ATOM 894 C ILE A 155 1.121 -13.870 -17.429 1.00 0.00 C ATOM 895 O ILE A 155 -0.051 -14.195 -17.240 1.00 0.00 O ATOM 896 CB ILE A 155 0.542 -12.802 -19.609 1.00 0.00 C ATOM 897 CG1 ILE A 155 0.972 -12.594 -21.063 1.00 0.00 C ATOM 898 CG2 ILE A 155 0.257 -11.467 -18.939 1.00 0.00 C ATOM 899 CD1 ILE A 155 -0.115 -12.006 -21.936 1.00 0.00 C ATOM 0 H ILE A 155 1.401 -15.052 -20.298 1.00 0.00 H new ATOM 0 HA ILE A 155 2.524 -12.948 -18.768 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.374 -13.393 -19.602 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.841 -11.936 -21.086 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.285 -13.551 -21.481 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -0.514 -10.937 -19.498 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.087 -11.638 -17.919 1.00 0.00 H new ATOM 0 HG23 ILE A 155 1.168 -10.868 -18.919 1.00 0.00 H new ATOM 0 HD11 ILE A 155 0.260 -11.886 -22.952 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -0.977 -12.674 -21.943 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -0.412 -11.034 -21.542 1.00 0.00 H new ATOM 911 N GLU A 156 2.009 -13.758 -16.446 1.00 0.00 N ATOM 912 CA GLU A 156 1.648 -14.017 -15.058 1.00 0.00 C ATOM 913 C GLU A 156 1.160 -12.743 -14.375 1.00 0.00 C ATOM 914 O GLU A 156 1.670 -11.652 -14.633 1.00 0.00 O ATOM 915 CB GLU A 156 2.844 -14.591 -14.295 1.00 0.00 C ATOM 916 CG GLU A 156 2.504 -15.055 -12.889 1.00 0.00 C ATOM 917 CD GLU A 156 1.692 -16.335 -12.877 1.00 0.00 C ATOM 918 OE1 GLU A 156 1.942 -17.205 -13.738 1.00 0.00 O ATOM 919 OE2 GLU A 156 0.807 -16.467 -12.006 1.00 0.00 O ATOM 0 H GLU A 156 2.983 -13.490 -16.586 1.00 0.00 H new ATOM 0 HA GLU A 156 0.837 -14.746 -15.051 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.253 -15.431 -14.857 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.626 -13.834 -14.239 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.426 -15.209 -12.328 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.947 -14.271 -12.377 1.00 0.00 H new ATOM 926 N CYS A 157 0.168 -12.889 -13.503 1.00 0.00 N ATOM 927 CA CYS A 157 -0.392 -11.751 -12.783 1.00 0.00 C ATOM 928 C CYS A 157 -0.478 -12.042 -11.288 1.00 0.00 C ATOM 929 O CYS A 157 -0.728 -13.177 -10.879 1.00 0.00 O ATOM 930 CB CYS A 157 -1.780 -11.409 -13.328 1.00 0.00 C ATOM 931 SG CYS A 157 -1.889 -11.421 -15.147 1.00 0.00 S ATOM 0 H CYS A 157 -0.265 -13.785 -13.278 1.00 0.00 H new ATOM 0 HA CYS A 157 0.270 -10.898 -12.932 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.502 -12.121 -12.927 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.069 -10.423 -12.964 1.00 0.00 H new ATOM 936 N CYS A 158 -0.270 -11.011 -10.477 1.00 0.00 N ATOM 937 CA CYS A 158 -0.323 -11.154 -9.027 1.00 0.00 C ATOM 938 C CYS A 158 -0.333 -9.789 -8.345 1.00 0.00 C ATOM 939 O CYS A 158 -0.284 -8.753 -9.008 1.00 0.00 O ATOM 940 CB CYS A 158 0.868 -11.976 -8.531 1.00 0.00 C ATOM 941 SG CYS A 158 2.376 -11.780 -9.533 1.00 0.00 S ATOM 0 H CYS A 158 -0.063 -10.066 -10.800 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.246 -11.674 -8.772 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.089 -11.691 -7.502 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.588 -13.029 -8.517 1.00 0.00 H new ATOM 946 N SER A 159 -0.395 -9.797 -7.018 1.00 0.00 N ATOM 947 CA SER A 159 -0.414 -8.560 -6.246 1.00 0.00 C ATOM 948 C SER A 159 0.249 -8.758 -4.886 1.00 0.00 C ATOM 949 O SER A 159 -0.404 -8.674 -3.845 1.00 0.00 O ATOM 950 CB SER A 159 -1.852 -8.074 -6.058 1.00 0.00 C ATOM 951 OG SER A 159 -2.584 -8.954 -5.223 1.00 0.00 O ATOM 0 H SER A 159 -0.433 -10.646 -6.454 1.00 0.00 H new ATOM 0 HA SER A 159 0.148 -7.807 -6.799 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.847 -7.075 -5.623 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.343 -7.997 -7.028 1.00 0.00 H new ATOM 0 HG SER A 159 -2.145 -9.016 -4.349 1.00 0.00 H new ATOM 957 N THR A 160 1.552 -9.023 -4.903 1.00 0.00 N ATOM 958 CA THR A 160 2.304 -9.234 -3.673 1.00 0.00 C ATOM 959 C THR A 160 3.760 -8.815 -3.840 1.00 0.00 C ATOM 960 O THR A 160 4.260 -8.704 -4.960 1.00 0.00 O ATOM 961 CB THR A 160 2.255 -10.709 -3.230 1.00 0.00 C ATOM 962 OG1 THR A 160 2.426 -11.567 -4.364 1.00 0.00 O ATOM 963 CG2 THR A 160 0.934 -11.024 -2.545 1.00 0.00 C ATOM 0 H THR A 160 2.108 -9.096 -5.755 1.00 0.00 H new ATOM 0 HA THR A 160 1.836 -8.616 -2.907 1.00 0.00 H new ATOM 0 HB THR A 160 3.065 -10.880 -2.520 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.395 -12.503 -4.074 1.00 0.00 H new ATOM 0 HG21 THR A 160 0.922 -12.071 -2.241 1.00 0.00 H new ATOM 0 HG22 THR A 160 0.820 -10.390 -1.666 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.112 -10.838 -3.236 1.00 0.00 H new ATOM 971 N ASP A 161 4.437 -8.583 -2.721 1.00 0.00 N ATOM 972 CA ASP A 161 5.837 -8.177 -2.744 1.00 0.00 C ATOM 973 C ASP A 161 6.654 -9.093 -3.650 1.00 0.00 C ATOM 974 O ASP A 161 6.833 -10.275 -3.357 1.00 0.00 O ATOM 975 CB ASP A 161 6.417 -8.190 -1.329 1.00 0.00 C ATOM 976 CG ASP A 161 6.259 -6.856 -0.626 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.271 -6.148 -0.912 1.00 0.00 O ATOM 978 OD2 ASP A 161 7.125 -6.518 0.209 1.00 0.00 O ATOM 0 H ASP A 161 4.039 -8.669 -1.786 1.00 0.00 H new ATOM 0 HA ASP A 161 5.889 -7.163 -3.141 1.00 0.00 H new ATOM 0 HB2 ASP A 161 5.923 -8.966 -0.744 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.475 -8.450 -1.375 1.00 0.00 H new ATOM 983 N LYS A 162 7.146 -8.540 -4.753 1.00 0.00 N ATOM 984 CA LYS A 162 7.944 -9.305 -5.704 1.00 0.00 C ATOM 985 C LYS A 162 7.203 -10.563 -6.147 1.00 0.00 C ATOM 986 O LYS A 162 7.808 -11.620 -6.331 1.00 0.00 O ATOM 987 CB LYS A 162 9.289 -9.686 -5.081 1.00 0.00 C ATOM 988 CG LYS A 162 10.006 -8.520 -4.422 1.00 0.00 C ATOM 989 CD LYS A 162 11.274 -8.971 -3.718 1.00 0.00 C ATOM 990 CE LYS A 162 11.529 -8.162 -2.456 1.00 0.00 C ATOM 991 NZ LYS A 162 12.272 -8.949 -1.433 1.00 0.00 N ATOM 0 H LYS A 162 7.006 -7.563 -5.011 1.00 0.00 H new ATOM 0 HA LYS A 162 8.119 -8.680 -6.580 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.128 -10.469 -4.340 1.00 0.00 H new ATOM 0 HB3 LYS A 162 9.932 -10.107 -5.854 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.253 -7.772 -5.175 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.340 -8.042 -3.704 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.194 -10.028 -3.464 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.123 -8.869 -4.394 1.00 0.00 H new ATOM 0 HE2 LYS A 162 12.097 -7.266 -2.708 1.00 0.00 H new ATOM 0 HE3 LYS A 162 10.578 -7.830 -2.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.426 -8.362 -0.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 11.719 -9.791 -1.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.190 -9.244 -1.822 1.00 0.00 H new ATOM 1005 N CYS A 163 5.891 -10.442 -6.318 1.00 0.00 N ATOM 1006 CA CYS A 163 5.067 -11.568 -6.741 1.00 0.00 C ATOM 1007 C CYS A 163 5.586 -12.161 -8.048 1.00 0.00 C ATOM 1008 O CYS A 163 5.379 -13.340 -8.332 1.00 0.00 O ATOM 1009 CB CYS A 163 3.612 -11.127 -6.911 1.00 0.00 C ATOM 1010 SG CYS A 163 3.275 -10.265 -8.480 1.00 0.00 S ATOM 0 H CYS A 163 5.375 -9.575 -6.170 1.00 0.00 H new ATOM 0 HA CYS A 163 5.119 -12.335 -5.968 1.00 0.00 H new ATOM 0 HB2 CYS A 163 2.968 -12.004 -6.845 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.343 -10.471 -6.083 1.00 0.00 H new ATOM 1015 N ASN A 164 6.263 -11.335 -8.839 1.00 0.00 N ATOM 1016 CA ASN A 164 6.812 -11.777 -10.116 1.00 0.00 C ATOM 1017 C ASN A 164 8.261 -12.227 -9.958 1.00 0.00 C ATOM 1018 O ASN A 164 9.059 -12.122 -10.889 1.00 0.00 O ATOM 1019 CB ASN A 164 6.725 -10.651 -11.149 1.00 0.00 C ATOM 1020 CG ASN A 164 7.220 -9.326 -10.603 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.909 -9.280 -9.584 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.869 -8.239 -11.280 1.00 0.00 N ATOM 0 H ASN A 164 6.445 -10.356 -8.618 1.00 0.00 H new ATOM 0 HA ASN A 164 6.223 -12.626 -10.463 1.00 0.00 H new ATOM 0 HB2 ASN A 164 7.312 -10.921 -12.027 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.691 -10.542 -11.478 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.172 -7.319 -10.960 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.297 -8.324 -12.120 1.00 0.00 H new ATOM 1029 N ARG A 165 8.592 -12.731 -8.774 1.00 0.00 N ATOM 1030 CA ARG A 165 9.945 -13.197 -8.493 1.00 0.00 C ATOM 1031 C ARG A 165 10.165 -14.597 -9.059 1.00 0.00 C ATOM 1032 O ARG A 165 9.219 -15.266 -9.473 1.00 0.00 O ATOM 1033 CB ARG A 165 10.205 -13.197 -6.986 1.00 0.00 C ATOM 1034 CG ARG A 165 11.561 -13.767 -6.602 1.00 0.00 C ATOM 1035 CD ARG A 165 11.418 -15.017 -5.747 1.00 0.00 C ATOM 1036 NE ARG A 165 12.701 -15.680 -5.529 1.00 0.00 N ATOM 1037 CZ ARG A 165 12.833 -16.827 -4.872 1.00 0.00 C ATOM 1038 NH1 ARG A 165 11.766 -17.435 -4.372 1.00 0.00 N ATOM 1039 NH2 ARG A 165 14.034 -17.368 -4.714 1.00 0.00 N ATOM 0 H ARG A 165 7.942 -12.827 -7.994 1.00 0.00 H new ATOM 0 HA ARG A 165 10.645 -12.515 -8.975 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.131 -12.175 -6.613 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.424 -13.774 -6.491 1.00 0.00 H new ATOM 0 HG2 ARG A 165 12.126 -14.004 -7.504 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.132 -13.015 -6.057 1.00 0.00 H new ATOM 0 HD2 ARG A 165 10.980 -14.750 -4.785 1.00 0.00 H new ATOM 0 HD3 ARG A 165 10.729 -15.710 -6.230 1.00 0.00 H new ATOM 0 HE ARG A 165 13.542 -15.238 -5.902 1.00 0.00 H new ATOM 0 HH11 ARG A 165 10.841 -17.022 -4.491 1.00 0.00 H new ATOM 0 HH12 ARG A 165 11.870 -18.316 -3.868 1.00 0.00 H new ATOM 0 HH21 ARG A 165 14.857 -16.903 -5.097 1.00 0.00 H new ATOM 0 HH22 ARG A 165 14.134 -18.249 -4.209 1.00 0.00 H new