USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 768 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 Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 106 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.48) USER MOD Single : A 109 LYS NZ :NH3+ -110:sc= 1.24 (180deg=-0.47) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.805 K(o=-0.81,f=-4!) USER MOD Single : A 116 SER OG : rot 41:sc= 0.156 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -1.25 K(o=-1.3,f=-0.46) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.952 K(o=-0.95,f=-3.8!) USER MOD Single : A 134 ASN : amide:sc= -0.225 K(o=-0.22,f=-1.2) USER MOD Single : A 135 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0267) USER MOD Single : A 147 CYS SG : rot 180:sc= -0.379 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -106:sc= -1.94! (180deg=-3.28!) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 84:sc= 1.29 USER MOD Single : A 158 LYS NZ :NH3+ -167:sc= -0.12 (180deg=-0.435) USER MOD Single : A 159 MET CE :methyl -119:sc= -0.0424 (180deg=-0.158) USER MOD Single : A 165 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.103) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.61) USER MOD Single : A 174 HIS : no HE2:sc= -1.54 X(o=-1.5,f=-1.6) USER MOD Single : A 175 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -2.59 X(o=-2.6,f=-2.9!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N THR A 97 7.575 13.338 3.115 1.00 0.00 N ATOM 109 CA THR A 97 8.466 12.750 2.123 1.00 0.00 C ATOM 110 C THR A 97 9.432 11.762 2.768 1.00 0.00 C ATOM 111 O THR A 97 9.907 10.830 2.120 1.00 0.00 O ATOM 112 CB THR A 97 9.274 13.832 1.383 1.00 0.00 C ATOM 113 OG1 THR A 97 9.904 13.268 0.227 1.00 0.00 O ATOM 114 CG2 THR A 97 10.329 14.439 2.295 1.00 0.00 C ATOM 0 HA THR A 97 7.837 12.223 1.406 1.00 0.00 H new ATOM 0 HB THR A 97 8.586 14.620 1.075 1.00 0.00 H new ATOM 0 HG1 THR A 97 10.415 13.963 -0.239 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.887 15.201 1.750 1.00 0.00 H new ATOM 0 HG22 THR A 97 9.845 14.893 3.160 1.00 0.00 H new ATOM 0 HG23 THR A 97 11.013 13.659 2.630 1.00 0.00 H new ATOM 122 N ARG A 98 9.718 11.972 4.049 1.00 0.00 N ATOM 123 CA ARG A 98 10.628 11.101 4.782 1.00 0.00 C ATOM 124 C ARG A 98 9.955 9.774 5.122 1.00 0.00 C ATOM 125 O ARG A 98 10.567 8.711 5.020 1.00 0.00 O ATOM 126 CB ARG A 98 11.104 11.786 6.064 1.00 0.00 C ATOM 127 CG ARG A 98 12.254 12.756 5.844 1.00 0.00 C ATOM 128 CD ARG A 98 11.749 14.158 5.537 1.00 0.00 C ATOM 129 NE ARG A 98 11.196 14.812 6.720 1.00 0.00 N ATOM 130 CZ ARG A 98 11.027 16.126 6.822 1.00 0.00 C ATOM 131 NH1 ARG A 98 11.365 16.921 5.816 1.00 0.00 N ATOM 132 NH2 ARG A 98 10.518 16.646 7.931 1.00 0.00 N ATOM 0 H ARG A 98 9.332 12.738 4.601 1.00 0.00 H new ATOM 0 HA ARG A 98 11.489 10.900 4.145 1.00 0.00 H new ATOM 0 HB2 ARG A 98 10.267 12.323 6.512 1.00 0.00 H new ATOM 0 HB3 ARG A 98 11.414 11.024 6.780 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.885 12.782 6.732 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.876 12.404 5.021 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.567 14.759 5.140 1.00 0.00 H new ATOM 0 HD3 ARG A 98 10.985 14.106 4.761 1.00 0.00 H new ATOM 0 HE ARG A 98 10.925 14.228 7.511 1.00 0.00 H new ATOM 0 HH11 ARG A 98 11.756 16.524 4.961 1.00 0.00 H new ATOM 0 HH12 ARG A 98 11.234 17.929 5.897 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.256 16.037 8.706 1.00 0.00 H new ATOM 0 HH22 ARG A 98 10.389 17.655 8.009 1.00 0.00 H new ATOM 146 N VAL A 99 8.690 9.845 5.527 1.00 0.00 N ATOM 147 CA VAL A 99 7.933 8.651 5.881 1.00 0.00 C ATOM 148 C VAL A 99 7.739 7.744 4.671 1.00 0.00 C ATOM 149 O VAL A 99 7.654 6.523 4.803 1.00 0.00 O ATOM 150 CB VAL A 99 6.554 9.013 6.465 1.00 0.00 C ATOM 151 CG1 VAL A 99 5.739 9.807 5.456 1.00 0.00 C ATOM 152 CG2 VAL A 99 5.811 7.757 6.892 1.00 0.00 C ATOM 0 H VAL A 99 8.169 10.717 5.618 1.00 0.00 H new ATOM 0 HA VAL A 99 8.512 8.122 6.638 1.00 0.00 H new ATOM 0 HB VAL A 99 6.704 9.637 7.346 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.768 10.054 5.886 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.268 10.726 5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.596 9.211 4.555 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.839 8.031 7.302 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.670 7.106 6.029 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.390 7.232 7.651 1.00 0.00 H new ATOM 162 N LYS A 100 7.669 8.349 3.490 1.00 0.00 N ATOM 163 CA LYS A 100 7.486 7.597 2.254 1.00 0.00 C ATOM 164 C LYS A 100 8.801 6.975 1.797 1.00 0.00 C ATOM 165 O LYS A 100 8.871 5.776 1.525 1.00 0.00 O ATOM 166 CB LYS A 100 6.931 8.508 1.157 1.00 0.00 C ATOM 167 CG LYS A 100 5.544 9.048 1.459 1.00 0.00 C ATOM 168 CD LYS A 100 5.183 10.202 0.539 1.00 0.00 C ATOM 169 CE LYS A 100 4.706 9.706 -0.818 1.00 0.00 C ATOM 170 NZ LYS A 100 3.788 10.678 -1.473 1.00 0.00 N ATOM 0 H LYS A 100 7.736 9.359 3.363 1.00 0.00 H new ATOM 0 HA LYS A 100 6.773 6.795 2.447 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.614 9.345 1.011 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.900 7.955 0.218 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.810 8.250 1.349 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.500 9.381 2.496 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.403 10.807 1.001 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.051 10.848 0.407 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.567 9.528 -1.463 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.196 8.750 -0.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.486 10.303 -2.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.954 10.829 -0.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.282 11.582 -1.612 1.00 0.00 H new ATOM 184 N LEU A 101 9.842 7.797 1.714 1.00 0.00 N ATOM 185 CA LEU A 101 11.156 7.326 1.290 1.00 0.00 C ATOM 186 C LEU A 101 11.664 6.224 2.214 1.00 0.00 C ATOM 187 O LEU A 101 12.126 5.180 1.755 1.00 0.00 O ATOM 188 CB LEU A 101 12.152 8.487 1.268 1.00 0.00 C ATOM 189 CG LEU A 101 11.995 9.485 0.120 1.00 0.00 C ATOM 190 CD1 LEU A 101 12.779 10.756 0.406 1.00 0.00 C ATOM 191 CD2 LEU A 101 12.445 8.863 -1.193 1.00 0.00 C ATOM 0 H LEU A 101 9.801 8.792 1.935 1.00 0.00 H new ATOM 0 HA LEU A 101 11.061 6.916 0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.067 9.030 2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.160 8.074 1.228 1.00 0.00 H new ATOM 0 HG LEU A 101 10.940 9.745 0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.655 11.454 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.409 11.213 1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 101 13.835 10.514 0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.326 9.588 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.493 8.573 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.839 7.982 -1.405 1.00 0.00 H new ATOM 203 N ASN A 102 11.572 6.462 3.518 1.00 0.00 N ATOM 204 CA ASN A 102 12.020 5.488 4.507 1.00 0.00 C ATOM 205 C ASN A 102 11.587 4.078 4.117 1.00 0.00 C ATOM 206 O ASN A 102 12.407 3.162 4.047 1.00 0.00 O ATOM 207 CB ASN A 102 11.465 5.840 5.888 1.00 0.00 C ATOM 208 CG ASN A 102 12.320 5.287 7.013 1.00 0.00 C ATOM 209 OD1 ASN A 102 13.533 5.492 7.043 1.00 0.00 O ATOM 210 ND2 ASN A 102 11.688 4.581 7.943 1.00 0.00 N ATOM 0 H ASN A 102 11.191 7.321 3.915 1.00 0.00 H new ATOM 0 HA ASN A 102 13.109 5.518 4.542 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.399 6.924 5.985 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.452 5.449 5.980 1.00 0.00 H new ATOM 0 HD21 ASN A 102 12.210 4.183 8.724 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.680 4.437 7.877 1.00 0.00 H new ATOM 217 N PHE A 103 10.293 3.912 3.863 1.00 0.00 N ATOM 218 CA PHE A 103 9.750 2.614 3.480 1.00 0.00 C ATOM 219 C PHE A 103 10.533 2.019 2.313 1.00 0.00 C ATOM 220 O PHE A 103 11.186 0.985 2.451 1.00 0.00 O ATOM 221 CB PHE A 103 8.273 2.746 3.103 1.00 0.00 C ATOM 222 CG PHE A 103 7.744 1.572 2.331 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.426 0.387 2.976 1.00 0.00 C ATOM 224 CD2 PHE A 103 7.564 1.652 0.959 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.939 -0.695 2.268 1.00 0.00 C ATOM 226 CE2 PHE A 103 7.076 0.573 0.246 1.00 0.00 C ATOM 227 CZ PHE A 103 6.764 -0.602 0.901 1.00 0.00 C ATOM 0 H PHE A 103 9.601 4.660 3.915 1.00 0.00 H new ATOM 0 HA PHE A 103 9.841 1.944 4.335 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.684 2.868 4.012 1.00 0.00 H new ATOM 0 HB3 PHE A 103 8.137 3.651 2.511 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.560 0.309 4.045 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.808 2.568 0.441 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.695 -1.613 2.783 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.939 0.649 -0.823 1.00 0.00 H new ATOM 0 HZ PHE A 103 6.384 -1.447 0.346 1.00 0.00 H new ATOM 237 N LEU A 104 10.461 2.681 1.163 1.00 0.00 N ATOM 238 CA LEU A 104 11.163 2.219 -0.030 1.00 0.00 C ATOM 239 C LEU A 104 12.574 1.754 0.314 1.00 0.00 C ATOM 240 O LEU A 104 13.079 0.790 -0.263 1.00 0.00 O ATOM 241 CB LEU A 104 11.221 3.334 -1.075 1.00 0.00 C ATOM 242 CG LEU A 104 9.882 3.968 -1.456 1.00 0.00 C ATOM 243 CD1 LEU A 104 10.104 5.276 -2.199 1.00 0.00 C ATOM 244 CD2 LEU A 104 9.057 3.007 -2.298 1.00 0.00 C ATOM 0 H LEU A 104 9.924 3.538 1.031 1.00 0.00 H new ATOM 0 HA LEU A 104 10.612 1.373 -0.441 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.879 4.119 -0.703 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.681 2.934 -1.979 1.00 0.00 H new ATOM 0 HG LEU A 104 9.330 4.183 -0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.141 5.713 -2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.654 5.968 -1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.676 5.086 -3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 104 8.108 3.475 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.603 2.760 -3.209 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.868 2.096 -1.730 1.00 0.00 H new ATOM 256 N ASP A 105 13.205 2.444 1.257 1.00 0.00 N ATOM 257 CA ASP A 105 14.558 2.100 1.681 1.00 0.00 C ATOM 258 C ASP A 105 14.576 0.756 2.402 1.00 0.00 C ATOM 259 O ASP A 105 15.260 -0.176 1.979 1.00 0.00 O ATOM 260 CB ASP A 105 15.122 3.190 2.593 1.00 0.00 C ATOM 261 CG ASP A 105 16.571 2.943 2.963 1.00 0.00 C ATOM 262 OD1 ASP A 105 17.378 2.672 2.050 1.00 0.00 O ATOM 263 OD2 ASP A 105 16.898 3.019 4.167 1.00 0.00 O ATOM 0 H ASP A 105 12.802 3.245 1.743 1.00 0.00 H new ATOM 0 HA ASP A 105 15.183 2.023 0.791 1.00 0.00 H new ATOM 0 HB2 ASP A 105 15.037 4.156 2.095 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.522 3.246 3.502 1.00 0.00 H new ATOM 268 N GLN A 106 13.821 0.665 3.492 1.00 0.00 N ATOM 269 CA GLN A 106 13.753 -0.565 4.272 1.00 0.00 C ATOM 270 C GLN A 106 13.403 -1.755 3.384 1.00 0.00 C ATOM 271 O GLN A 106 14.115 -2.759 3.367 1.00 0.00 O ATOM 272 CB GLN A 106 12.720 -0.427 5.392 1.00 0.00 C ATOM 273 CG GLN A 106 13.186 0.445 6.546 1.00 0.00 C ATOM 274 CD GLN A 106 14.340 -0.170 7.313 1.00 0.00 C ATOM 275 OE1 GLN A 106 14.148 -0.776 8.367 1.00 0.00 O ATOM 276 NE2 GLN A 106 15.549 -0.018 6.786 1.00 0.00 N ATOM 0 H GLN A 106 13.248 1.427 3.855 1.00 0.00 H new ATOM 0 HA GLN A 106 14.734 -0.741 4.712 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.802 -0.008 4.979 1.00 0.00 H new ATOM 0 HB3 GLN A 106 12.475 -1.418 5.773 1.00 0.00 H new ATOM 0 HG2 GLN A 106 13.488 1.419 6.161 1.00 0.00 H new ATOM 0 HG3 GLN A 106 12.352 0.616 7.227 1.00 0.00 H new ATOM 0 HE21 GLN A 106 15.663 0.492 5.910 1.00 0.00 H new ATOM 0 HE22 GLN A 106 16.364 -0.411 7.257 1.00 0.00 H new ATOM 285 N ILE A 107 12.302 -1.634 2.650 1.00 0.00 N ATOM 286 CA ILE A 107 11.859 -2.700 1.759 1.00 0.00 C ATOM 287 C ILE A 107 12.923 -3.023 0.716 1.00 0.00 C ATOM 288 O ILE A 107 13.071 -4.172 0.301 1.00 0.00 O ATOM 289 CB ILE A 107 10.549 -2.324 1.041 1.00 0.00 C ATOM 290 CG1 ILE A 107 10.172 -3.403 0.024 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.689 -0.971 0.359 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.685 -3.494 -0.238 1.00 0.00 C ATOM 0 H ILE A 107 11.701 -0.810 2.654 1.00 0.00 H new ATOM 0 HA ILE A 107 11.685 -3.579 2.380 1.00 0.00 H new ATOM 0 HB ILE A 107 9.752 -2.255 1.782 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.686 -3.201 -0.915 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.529 -4.369 0.382 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.756 -0.719 -0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.917 -0.209 1.105 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.495 -1.014 -0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.492 -4.279 -0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.165 -3.727 0.691 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.325 -2.541 -0.626 1.00 0.00 H new ATOM 304 N ALA A 108 13.663 -2.002 0.298 1.00 0.00 N ATOM 305 CA ALA A 108 14.717 -2.178 -0.694 1.00 0.00 C ATOM 306 C ALA A 108 15.757 -3.185 -0.216 1.00 0.00 C ATOM 307 O ALA A 108 16.055 -4.160 -0.906 1.00 0.00 O ATOM 308 CB ALA A 108 15.377 -0.843 -1.006 1.00 0.00 C ATOM 0 H ALA A 108 13.552 -1.044 0.631 1.00 0.00 H new ATOM 0 HA ALA A 108 14.263 -2.568 -1.605 1.00 0.00 H new ATOM 0 HB1 ALA A 108 16.162 -0.990 -1.748 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.631 -0.151 -1.398 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.811 -0.430 -0.095 1.00 0.00 H new ATOM 314 N LYS A 109 16.308 -2.943 0.968 1.00 0.00 N ATOM 315 CA LYS A 109 17.316 -3.829 1.539 1.00 0.00 C ATOM 316 C LYS A 109 16.930 -5.292 1.340 1.00 0.00 C ATOM 317 O LYS A 109 17.700 -6.077 0.787 1.00 0.00 O ATOM 318 CB LYS A 109 17.495 -3.537 3.031 1.00 0.00 C ATOM 319 CG LYS A 109 18.516 -2.450 3.319 1.00 0.00 C ATOM 320 CD LYS A 109 17.972 -1.071 2.986 1.00 0.00 C ATOM 321 CE LYS A 109 18.265 -0.689 1.543 1.00 0.00 C ATOM 322 NZ LYS A 109 19.680 -0.265 1.358 1.00 0.00 N ATOM 0 H LYS A 109 16.074 -2.140 1.552 1.00 0.00 H new ATOM 0 HA LYS A 109 18.259 -3.646 1.023 1.00 0.00 H new ATOM 0 HB2 LYS A 109 16.534 -3.242 3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 109 17.799 -4.453 3.538 1.00 0.00 H new ATOM 0 HG2 LYS A 109 18.800 -2.486 4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 109 19.420 -2.635 2.738 1.00 0.00 H new ATOM 0 HD2 LYS A 109 16.896 -1.052 3.157 1.00 0.00 H new ATOM 0 HD3 LYS A 109 18.414 -0.333 3.656 1.00 0.00 H new ATOM 0 HE2 LYS A 109 18.052 -1.537 0.892 1.00 0.00 H new ATOM 0 HE3 LYS A 109 17.601 0.120 1.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.714 0.758 1.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.222 -0.478 2.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.094 -0.778 0.553 1.00 0.00 H new ATOM 336 N TYR A 110 15.734 -5.650 1.793 1.00 0.00 N ATOM 337 CA TYR A 110 15.247 -7.018 1.666 1.00 0.00 C ATOM 338 C TYR A 110 15.566 -7.584 0.285 1.00 0.00 C ATOM 339 O TYR A 110 15.907 -8.759 0.148 1.00 0.00 O ATOM 340 CB TYR A 110 13.738 -7.070 1.913 1.00 0.00 C ATOM 341 CG TYR A 110 13.369 -7.276 3.365 1.00 0.00 C ATOM 342 CD1 TYR A 110 13.792 -6.383 4.343 1.00 0.00 C ATOM 343 CD2 TYR A 110 12.600 -8.363 3.760 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.458 -6.567 5.670 1.00 0.00 C ATOM 345 CE2 TYR A 110 12.260 -8.554 5.085 1.00 0.00 C ATOM 346 CZ TYR A 110 12.692 -7.654 6.037 1.00 0.00 C ATOM 347 OH TYR A 110 12.356 -7.842 7.358 1.00 0.00 O ATOM 0 H TYR A 110 15.084 -5.012 2.252 1.00 0.00 H new ATOM 0 HA TYR A 110 15.753 -7.627 2.415 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.288 -6.142 1.561 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.309 -7.877 1.320 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.392 -5.531 4.060 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.262 -9.071 3.018 1.00 0.00 H new ATOM 0 HE1 TYR A 110 13.795 -5.863 6.417 1.00 0.00 H new ATOM 0 HE2 TYR A 110 11.659 -9.404 5.374 1.00 0.00 H new ATOM 0 HH TYR A 110 11.813 -8.653 7.445 1.00 0.00 H new ATOM 357 N TRP A 111 15.455 -6.739 -0.733 1.00 0.00 N ATOM 358 CA TRP A 111 15.732 -7.153 -2.104 1.00 0.00 C ATOM 359 C TRP A 111 17.226 -7.082 -2.402 1.00 0.00 C ATOM 360 O TRP A 111 17.804 -8.022 -2.946 1.00 0.00 O ATOM 361 CB TRP A 111 14.960 -6.275 -3.090 1.00 0.00 C ATOM 362 CG TRP A 111 13.497 -6.594 -3.149 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.464 -5.767 -2.812 1.00 0.00 C ATOM 364 CD2 TRP A 111 12.905 -7.828 -3.569 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.265 -6.412 -2.997 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.508 -7.678 -3.461 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.418 -9.044 -4.027 1.00 0.00 C ATOM 368 CZ2 TRP A 111 10.622 -8.699 -3.794 1.00 0.00 C ATOM 369 CZ3 TRP A 111 12.537 -10.057 -4.356 1.00 0.00 C ATOM 370 CH2 TRP A 111 11.152 -9.879 -4.239 1.00 0.00 C ATOM 0 H TRP A 111 15.175 -5.763 -0.636 1.00 0.00 H new ATOM 0 HA TRP A 111 15.406 -8.187 -2.218 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.086 -5.229 -2.810 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.391 -6.392 -4.084 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.573 -4.754 -2.453 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.343 -6.013 -2.818 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.484 -9.190 -4.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.554 -8.564 -3.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 12.923 -11.002 -4.709 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.490 -10.690 -4.505 1.00 0.00 H new ATOM 381 N GLU A 112 17.844 -5.961 -2.042 1.00 0.00 N ATOM 382 CA GLU A 112 19.271 -5.769 -2.273 1.00 0.00 C ATOM 383 C GLU A 112 20.063 -7.000 -1.839 1.00 0.00 C ATOM 384 O GLU A 112 20.961 -7.455 -2.548 1.00 0.00 O ATOM 385 CB GLU A 112 19.771 -4.536 -1.517 1.00 0.00 C ATOM 386 CG GLU A 112 18.986 -3.272 -1.829 1.00 0.00 C ATOM 387 CD GLU A 112 19.830 -2.018 -1.712 1.00 0.00 C ATOM 388 OE1 GLU A 112 20.502 -1.849 -0.673 1.00 0.00 O ATOM 389 OE2 GLU A 112 19.819 -1.205 -2.660 1.00 0.00 O ATOM 0 H GLU A 112 17.380 -5.173 -1.590 1.00 0.00 H new ATOM 0 HA GLU A 112 19.423 -5.618 -3.342 1.00 0.00 H new ATOM 0 HB2 GLU A 112 19.719 -4.731 -0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 112 20.821 -4.371 -1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.581 -3.340 -2.839 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.137 -3.199 -1.149 1.00 0.00 H new ATOM 396 N LEU A 113 19.724 -7.533 -0.671 1.00 0.00 N ATOM 397 CA LEU A 113 20.402 -8.711 -0.141 1.00 0.00 C ATOM 398 C LEU A 113 20.279 -9.888 -1.103 1.00 0.00 C ATOM 399 O LEU A 113 21.244 -10.615 -1.335 1.00 0.00 O ATOM 400 CB LEU A 113 19.821 -9.088 1.223 1.00 0.00 C ATOM 401 CG LEU A 113 20.324 -8.273 2.415 1.00 0.00 C ATOM 402 CD1 LEU A 113 19.694 -6.889 2.419 1.00 0.00 C ATOM 403 CD2 LEU A 113 20.030 -8.999 3.719 1.00 0.00 C ATOM 0 H LEU A 113 18.983 -7.168 -0.072 1.00 0.00 H new ATOM 0 HA LEU A 113 21.459 -8.470 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 113 18.737 -8.990 1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 113 20.038 -10.140 1.410 1.00 0.00 H new ATOM 0 HG LEU A 113 21.404 -8.158 2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 113 20.064 -6.323 3.274 1.00 0.00 H new ATOM 0 HD12 LEU A 113 19.956 -6.367 1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 113 18.610 -6.983 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 113 20.395 -8.405 4.557 1.00 0.00 H new ATOM 0 HD22 LEU A 113 18.955 -9.146 3.819 1.00 0.00 H new ATOM 0 HD23 LEU A 113 20.530 -9.968 3.717 1.00 0.00 H new ATOM 415 N GLN A 114 19.086 -10.069 -1.660 1.00 0.00 N ATOM 416 CA GLN A 114 18.837 -11.157 -2.597 1.00 0.00 C ATOM 417 C GLN A 114 19.592 -10.933 -3.903 1.00 0.00 C ATOM 418 O GLN A 114 20.099 -11.877 -4.509 1.00 0.00 O ATOM 419 CB GLN A 114 17.339 -11.287 -2.876 1.00 0.00 C ATOM 420 CG GLN A 114 16.502 -11.480 -1.622 1.00 0.00 C ATOM 421 CD GLN A 114 16.764 -12.810 -0.943 1.00 0.00 C ATOM 422 OE1 GLN A 114 17.669 -13.550 -1.332 1.00 0.00 O ATOM 423 NE2 GLN A 114 15.973 -13.122 0.076 1.00 0.00 N ATOM 0 H GLN A 114 18.277 -9.476 -1.478 1.00 0.00 H new ATOM 0 HA GLN A 114 19.196 -12.081 -2.144 1.00 0.00 H new ATOM 0 HB2 GLN A 114 16.996 -10.394 -3.398 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.174 -12.131 -3.546 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.712 -10.672 -0.922 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.445 -11.411 -1.881 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.236 -12.479 0.365 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.102 -14.005 0.570 1.00 0.00 H new ATOM 432 N GLY A 115 19.661 -9.677 -4.333 1.00 0.00 N ATOM 433 CA GLY A 115 20.355 -9.352 -5.566 1.00 0.00 C ATOM 434 C GLY A 115 19.404 -8.980 -6.686 1.00 0.00 C ATOM 435 O GLY A 115 19.604 -9.372 -7.835 1.00 0.00 O ATOM 0 H GLY A 115 19.249 -8.879 -3.850 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.041 -8.524 -5.386 1.00 0.00 H new ATOM 0 HA3 GLY A 115 20.959 -10.205 -5.875 1.00 0.00 H new ATOM 439 N SER A 116 18.365 -8.221 -6.350 1.00 0.00 N ATOM 440 CA SER A 116 17.376 -7.801 -7.336 1.00 0.00 C ATOM 441 C SER A 116 16.904 -6.377 -7.058 1.00 0.00 C ATOM 442 O SER A 116 16.145 -6.134 -6.119 1.00 0.00 O ATOM 443 CB SER A 116 16.181 -8.757 -7.331 1.00 0.00 C ATOM 444 OG SER A 116 15.601 -8.841 -6.041 1.00 0.00 O ATOM 0 H SER A 116 18.187 -7.885 -5.404 1.00 0.00 H new ATOM 0 HA SER A 116 17.846 -7.825 -8.319 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.434 -8.415 -8.047 1.00 0.00 H new ATOM 0 HB3 SER A 116 16.502 -9.747 -7.654 1.00 0.00 H new ATOM 0 HG SER A 116 15.576 -7.949 -5.635 1.00 0.00 H new ATOM 450 N THR A 117 17.359 -5.438 -7.881 1.00 0.00 N ATOM 451 CA THR A 117 16.985 -4.038 -7.725 1.00 0.00 C ATOM 452 C THR A 117 15.473 -3.882 -7.608 1.00 0.00 C ATOM 453 O THR A 117 14.712 -4.643 -8.208 1.00 0.00 O ATOM 454 CB THR A 117 17.488 -3.186 -8.906 1.00 0.00 C ATOM 455 OG1 THR A 117 17.113 -3.798 -10.145 1.00 0.00 O ATOM 456 CG2 THR A 117 19.000 -3.024 -8.851 1.00 0.00 C ATOM 0 H THR A 117 17.988 -5.622 -8.663 1.00 0.00 H new ATOM 0 HA THR A 117 17.456 -3.686 -6.807 1.00 0.00 H new ATOM 0 HB THR A 117 17.030 -2.199 -8.835 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.435 -3.250 -10.891 1.00 0.00 H new ATOM 0 HG21 THR A 117 19.332 -2.419 -9.695 1.00 0.00 H new ATOM 0 HG22 THR A 117 19.280 -2.532 -7.919 1.00 0.00 H new ATOM 0 HG23 THR A 117 19.473 -4.005 -8.900 1.00 0.00 H new ATOM 464 N LEU A 118 15.043 -2.891 -6.835 1.00 0.00 N ATOM 465 CA LEU A 118 13.620 -2.635 -6.640 1.00 0.00 C ATOM 466 C LEU A 118 13.157 -1.461 -7.497 1.00 0.00 C ATOM 467 O LEU A 118 13.540 -0.315 -7.259 1.00 0.00 O ATOM 468 CB LEU A 118 13.330 -2.351 -5.166 1.00 0.00 C ATOM 469 CG LEU A 118 11.855 -2.331 -4.764 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.710 -2.456 -3.255 1.00 0.00 C ATOM 471 CD2 LEU A 118 11.184 -1.059 -5.262 1.00 0.00 C ATOM 0 H LEU A 118 15.659 -2.252 -6.333 1.00 0.00 H new ATOM 0 HA LEU A 118 13.070 -3.525 -6.946 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.840 -3.104 -4.565 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.769 -1.387 -4.909 1.00 0.00 H new ATOM 0 HG LEU A 118 11.361 -3.185 -5.227 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.653 -2.440 -2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.154 -3.395 -2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.219 -1.623 -2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.135 -1.062 -4.967 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.681 -0.192 -4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.255 -1.012 -6.349 1.00 0.00 H new ATOM 483 N LYS A 119 12.327 -1.752 -8.493 1.00 0.00 N ATOM 484 CA LYS A 119 11.807 -0.722 -9.383 1.00 0.00 C ATOM 485 C LYS A 119 10.317 -0.497 -9.143 1.00 0.00 C ATOM 486 O LYS A 119 9.565 -1.446 -8.921 1.00 0.00 O ATOM 487 CB LYS A 119 12.046 -1.112 -10.843 1.00 0.00 C ATOM 488 CG LYS A 119 11.590 -0.058 -11.837 1.00 0.00 C ATOM 489 CD LYS A 119 12.573 1.098 -11.915 1.00 0.00 C ATOM 490 CE LYS A 119 11.880 2.393 -12.310 1.00 0.00 C ATOM 491 NZ LYS A 119 12.857 3.454 -12.683 1.00 0.00 N ATOM 0 H LYS A 119 12.000 -2.695 -8.704 1.00 0.00 H new ATOM 0 HA LYS A 119 12.336 0.207 -9.171 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.109 -1.302 -10.990 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.523 -2.046 -11.051 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.480 -0.510 -12.823 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.609 0.317 -11.546 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.063 1.226 -10.950 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.353 0.866 -12.640 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.210 2.205 -13.149 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.263 2.742 -11.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.345 4.320 -12.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.480 3.652 -11.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.429 3.131 -13.490 1.00 0.00 H new ATOM 505 N ILE A 120 9.899 0.764 -9.192 1.00 0.00 N ATOM 506 CA ILE A 120 8.499 1.111 -8.983 1.00 0.00 C ATOM 507 C ILE A 120 7.707 1.010 -10.282 1.00 0.00 C ATOM 508 O ILE A 120 8.114 1.519 -11.327 1.00 0.00 O ATOM 509 CB ILE A 120 8.351 2.535 -8.414 1.00 0.00 C ATOM 510 CG1 ILE A 120 9.048 2.640 -7.056 1.00 0.00 C ATOM 511 CG2 ILE A 120 6.881 2.907 -8.292 1.00 0.00 C ATOM 512 CD1 ILE A 120 8.488 1.695 -6.015 1.00 0.00 C ATOM 0 H ILE A 120 10.509 1.561 -9.374 1.00 0.00 H new ATOM 0 HA ILE A 120 8.101 0.397 -8.262 1.00 0.00 H new ATOM 0 HB ILE A 120 8.827 3.236 -9.100 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.111 2.437 -7.185 1.00 0.00 H new ATOM 0 HG13 ILE A 120 8.962 3.663 -6.690 1.00 0.00 H new ATOM 0 HG21 ILE A 120 6.793 3.916 -7.889 1.00 0.00 H new ATOM 0 HG22 ILE A 120 6.413 2.868 -9.276 1.00 0.00 H new ATOM 0 HG23 ILE A 120 6.382 2.205 -7.624 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.029 1.824 -5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 120 7.432 1.913 -5.857 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.599 0.667 -6.360 1.00 0.00 H new ATOM 524 N PRO A 121 6.548 0.339 -10.218 1.00 0.00 N ATOM 525 CA PRO A 121 5.673 0.158 -11.380 1.00 0.00 C ATOM 526 C PRO A 121 5.008 1.460 -11.814 1.00 0.00 C ATOM 527 O PRO A 121 5.092 2.473 -11.119 1.00 0.00 O ATOM 528 CB PRO A 121 4.623 -0.838 -10.881 1.00 0.00 C ATOM 529 CG PRO A 121 4.596 -0.652 -9.403 1.00 0.00 C ATOM 530 CD PRO A 121 6.001 -0.294 -9.006 1.00 0.00 C ATOM 0 HA PRO A 121 6.224 -0.185 -12.256 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.647 -0.639 -11.323 1.00 0.00 H new ATOM 0 HB3 PRO A 121 4.890 -1.861 -11.146 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.898 0.136 -9.121 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.268 -1.562 -8.901 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.017 0.387 -8.155 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.574 -1.176 -8.719 1.00 0.00 H new ATOM 538 N HIS A 122 4.347 1.426 -12.967 1.00 0.00 N ATOM 539 CA HIS A 122 3.667 2.603 -13.493 1.00 0.00 C ATOM 540 C HIS A 122 2.214 2.285 -13.834 1.00 0.00 C ATOM 541 O HIS A 122 1.935 1.540 -14.774 1.00 0.00 O ATOM 542 CB HIS A 122 4.392 3.125 -14.735 1.00 0.00 C ATOM 543 CG HIS A 122 5.707 3.775 -14.432 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.060 5.018 -14.913 1.00 0.00 N ATOM 545 CD2 HIS A 122 6.755 3.347 -13.690 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.270 5.326 -14.481 1.00 0.00 C ATOM 547 NE2 HIS A 122 7.714 4.329 -13.737 1.00 0.00 N ATOM 0 H HIS A 122 4.268 0.596 -13.554 1.00 0.00 H new ATOM 0 HA HIS A 122 3.680 3.374 -12.723 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.556 2.297 -15.425 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.750 3.843 -15.245 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.824 2.409 -13.160 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.805 6.238 -14.699 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.622 4.294 -13.273 1.00 0.00 H new ATOM 555 N VAL A 123 1.292 2.853 -13.064 1.00 0.00 N ATOM 556 CA VAL A 123 -0.132 2.630 -13.284 1.00 0.00 C ATOM 557 C VAL A 123 -0.783 3.843 -13.939 1.00 0.00 C ATOM 558 O VAL A 123 -0.713 4.955 -13.416 1.00 0.00 O ATOM 559 CB VAL A 123 -0.862 2.319 -11.964 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.355 2.161 -12.204 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.282 1.071 -11.316 1.00 0.00 C ATOM 0 H VAL A 123 1.506 3.472 -12.282 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.219 1.771 -13.949 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.715 3.156 -11.282 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.854 1.942 -11.260 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.756 3.085 -12.621 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.526 1.343 -12.904 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.810 0.866 -10.384 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.396 0.223 -11.992 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.776 1.228 -11.107 1.00 0.00 H new ATOM 571 N GLU A 124 -1.417 3.620 -15.086 1.00 0.00 N ATOM 572 CA GLU A 124 -2.081 4.696 -15.813 1.00 0.00 C ATOM 573 C GLU A 124 -1.082 5.777 -16.217 1.00 0.00 C ATOM 574 O GLU A 124 -1.368 6.970 -16.115 1.00 0.00 O ATOM 575 CB GLU A 124 -3.193 5.307 -14.959 1.00 0.00 C ATOM 576 CG GLU A 124 -4.336 4.348 -14.670 1.00 0.00 C ATOM 577 CD GLU A 124 -5.350 4.294 -15.796 1.00 0.00 C ATOM 578 OE1 GLU A 124 -5.834 5.367 -16.212 1.00 0.00 O ATOM 579 OE2 GLU A 124 -5.660 3.177 -16.261 1.00 0.00 O ATOM 0 H GLU A 124 -1.485 2.705 -15.531 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.518 4.273 -16.718 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.768 5.648 -14.015 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.588 6.187 -15.467 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.933 3.349 -14.500 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.836 4.651 -13.750 1.00 0.00 H new ATOM 586 N ARG A 125 0.091 5.350 -16.674 1.00 0.00 N ATOM 587 CA ARG A 125 1.133 6.280 -17.091 1.00 0.00 C ATOM 588 C ARG A 125 1.507 7.224 -15.952 1.00 0.00 C ATOM 589 O ARG A 125 1.715 8.419 -16.163 1.00 0.00 O ATOM 590 CB ARG A 125 0.669 7.088 -18.304 1.00 0.00 C ATOM 591 CG ARG A 125 1.803 7.521 -19.218 1.00 0.00 C ATOM 592 CD ARG A 125 1.280 8.219 -20.464 1.00 0.00 C ATOM 593 NE ARG A 125 0.916 7.269 -21.511 1.00 0.00 N ATOM 594 CZ ARG A 125 1.804 6.603 -22.241 1.00 0.00 C ATOM 595 NH1 ARG A 125 3.102 6.783 -22.038 1.00 0.00 N ATOM 596 NH2 ARG A 125 1.394 5.755 -23.176 1.00 0.00 N ATOM 0 H ARG A 125 0.343 4.366 -16.765 1.00 0.00 H new ATOM 0 HA ARG A 125 2.014 5.700 -17.364 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.041 6.491 -18.877 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.135 7.973 -17.958 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.471 8.192 -18.678 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.391 6.650 -19.507 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.410 8.822 -20.204 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.040 8.902 -20.843 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.075 7.108 -21.692 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.420 7.434 -21.320 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.782 6.271 -22.600 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.396 5.614 -23.335 1.00 0.00 H new ATOM 0 HH22 ARG A 125 2.077 5.244 -23.736 1.00 0.00 H new ATOM 610 N LYS A 126 1.591 6.679 -14.743 1.00 0.00 N ATOM 611 CA LYS A 126 1.941 7.470 -13.569 1.00 0.00 C ATOM 612 C LYS A 126 2.589 6.597 -12.498 1.00 0.00 C ATOM 613 O LYS A 126 2.282 5.410 -12.383 1.00 0.00 O ATOM 614 CB LYS A 126 0.697 8.154 -13.000 1.00 0.00 C ATOM 615 CG LYS A 126 1.008 9.208 -11.951 1.00 0.00 C ATOM 616 CD LYS A 126 -0.150 10.176 -11.773 1.00 0.00 C ATOM 617 CE LYS A 126 -1.293 9.542 -10.995 1.00 0.00 C ATOM 618 NZ LYS A 126 -2.485 10.432 -10.937 1.00 0.00 N ATOM 0 H LYS A 126 1.421 5.692 -14.550 1.00 0.00 H new ATOM 0 HA LYS A 126 2.658 8.231 -13.876 1.00 0.00 H new ATOM 0 HB2 LYS A 126 0.143 8.618 -13.816 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.046 7.398 -12.561 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.227 8.723 -11.000 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.903 9.759 -12.241 1.00 0.00 H new ATOM 0 HD2 LYS A 126 0.197 11.067 -11.250 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -0.509 10.499 -12.750 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.569 8.596 -11.461 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -0.960 9.314 -9.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.242 9.964 -10.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.229 11.325 -10.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.818 10.629 -11.902 1.00 0.00 H new ATOM 632 N ILE A 127 3.483 7.193 -11.717 1.00 0.00 N ATOM 633 CA ILE A 127 4.171 6.470 -10.655 1.00 0.00 C ATOM 634 C ILE A 127 3.185 5.964 -9.607 1.00 0.00 C ATOM 635 O ILE A 127 2.286 6.691 -9.182 1.00 0.00 O ATOM 636 CB ILE A 127 5.227 7.354 -9.965 1.00 0.00 C ATOM 637 CG1 ILE A 127 6.249 7.856 -10.986 1.00 0.00 C ATOM 638 CG2 ILE A 127 5.918 6.581 -8.851 1.00 0.00 C ATOM 639 CD1 ILE A 127 7.207 6.785 -11.460 1.00 0.00 C ATOM 0 H ILE A 127 3.748 8.175 -11.800 1.00 0.00 H new ATOM 0 HA ILE A 127 4.669 5.621 -11.122 1.00 0.00 H new ATOM 0 HB ILE A 127 4.727 8.217 -9.526 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.720 8.265 -11.847 1.00 0.00 H new ATOM 0 HG13 ILE A 127 6.820 8.673 -10.545 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.661 7.219 -8.373 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.179 6.268 -8.113 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.409 5.702 -9.268 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.903 7.213 -12.182 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.763 6.392 -10.609 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.646 5.978 -11.931 1.00 0.00 H new ATOM 651 N LEU A 128 3.360 4.714 -9.193 1.00 0.00 N ATOM 652 CA LEU A 128 2.487 4.109 -8.193 1.00 0.00 C ATOM 653 C LEU A 128 3.175 4.052 -6.833 1.00 0.00 C ATOM 654 O LEU A 128 4.077 3.242 -6.616 1.00 0.00 O ATOM 655 CB LEU A 128 2.077 2.702 -8.629 1.00 0.00 C ATOM 656 CG LEU A 128 1.366 1.853 -7.575 1.00 0.00 C ATOM 657 CD1 LEU A 128 0.030 2.475 -7.201 1.00 0.00 C ATOM 658 CD2 LEU A 128 1.172 0.430 -8.078 1.00 0.00 C ATOM 0 H LEU A 128 4.099 4.099 -9.534 1.00 0.00 H new ATOM 0 HA LEU A 128 1.595 4.729 -8.103 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.424 2.788 -9.498 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.971 2.169 -8.953 1.00 0.00 H new ATOM 0 HG LEU A 128 1.990 1.819 -6.682 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.462 1.857 -6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 128 0.194 3.474 -6.798 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.602 2.540 -8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.664 -0.160 -7.315 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.569 0.444 -8.986 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.143 -0.015 -8.294 1.00 0.00 H new ATOM 670 N ASP A 129 2.743 4.916 -5.921 1.00 0.00 N ATOM 671 CA ASP A 129 3.315 4.961 -4.580 1.00 0.00 C ATOM 672 C ASP A 129 2.828 3.784 -3.741 1.00 0.00 C ATOM 673 O ASP A 129 1.735 3.821 -3.175 1.00 0.00 O ATOM 674 CB ASP A 129 2.952 6.279 -3.892 1.00 0.00 C ATOM 675 CG ASP A 129 3.838 6.571 -2.697 1.00 0.00 C ATOM 676 OD1 ASP A 129 3.961 5.690 -1.820 1.00 0.00 O ATOM 677 OD2 ASP A 129 4.408 7.680 -2.639 1.00 0.00 O ATOM 0 H ASP A 129 1.999 5.594 -6.086 1.00 0.00 H new ATOM 0 HA ASP A 129 4.399 4.894 -4.672 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.034 7.095 -4.610 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.912 6.242 -3.569 1.00 0.00 H new ATOM 682 N LEU A 130 3.646 2.740 -3.665 1.00 0.00 N ATOM 683 CA LEU A 130 3.299 1.550 -2.896 1.00 0.00 C ATOM 684 C LEU A 130 2.973 1.912 -1.451 1.00 0.00 C ATOM 685 O LEU A 130 1.850 1.713 -0.987 1.00 0.00 O ATOM 686 CB LEU A 130 4.447 0.541 -2.935 1.00 0.00 C ATOM 687 CG LEU A 130 4.951 0.150 -4.324 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.185 -0.732 -4.216 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.855 -0.557 -5.109 1.00 0.00 C ATOM 0 H LEU A 130 4.554 2.693 -4.127 1.00 0.00 H new ATOM 0 HA LEU A 130 2.414 1.101 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.284 0.951 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.126 -0.364 -2.419 1.00 0.00 H new ATOM 0 HG LEU A 130 5.226 1.059 -4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.529 -1.000 -5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.974 -0.191 -3.693 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.938 -1.638 -3.662 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.231 -0.828 -6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.550 -1.458 -4.577 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.998 0.108 -5.218 1.00 0.00 H new ATOM 701 N PHE A 131 3.962 2.448 -0.743 1.00 0.00 N ATOM 702 CA PHE A 131 3.781 2.839 0.650 1.00 0.00 C ATOM 703 C PHE A 131 2.369 3.366 0.887 1.00 0.00 C ATOM 704 O PHE A 131 1.652 2.879 1.761 1.00 0.00 O ATOM 705 CB PHE A 131 4.807 3.905 1.040 1.00 0.00 C ATOM 706 CG PHE A 131 4.709 4.334 2.476 1.00 0.00 C ATOM 707 CD1 PHE A 131 5.227 3.542 3.487 1.00 0.00 C ATOM 708 CD2 PHE A 131 4.098 5.531 2.815 1.00 0.00 C ATOM 709 CE1 PHE A 131 5.139 3.934 4.810 1.00 0.00 C ATOM 710 CE2 PHE A 131 4.007 5.929 4.135 1.00 0.00 C ATOM 711 CZ PHE A 131 4.527 5.129 5.134 1.00 0.00 C ATOM 0 H PHE A 131 4.897 2.621 -1.111 1.00 0.00 H new ATOM 0 HA PHE A 131 3.930 1.956 1.272 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.809 3.520 0.852 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.675 4.777 0.399 1.00 0.00 H new ATOM 0 HD1 PHE A 131 5.706 2.606 3.239 1.00 0.00 H new ATOM 0 HD2 PHE A 131 3.688 6.160 2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 131 5.548 3.307 5.588 1.00 0.00 H new ATOM 0 HE2 PHE A 131 3.530 6.865 4.386 1.00 0.00 H new ATOM 0 HZ PHE A 131 4.455 5.437 6.167 1.00 0.00 H new ATOM 721 N GLN A 132 1.977 4.365 0.103 1.00 0.00 N ATOM 722 CA GLN A 132 0.651 4.959 0.228 1.00 0.00 C ATOM 723 C GLN A 132 -0.434 3.949 -0.129 1.00 0.00 C ATOM 724 O GLN A 132 -1.261 3.588 0.709 1.00 0.00 O ATOM 725 CB GLN A 132 0.534 6.191 -0.671 1.00 0.00 C ATOM 726 CG GLN A 132 -0.755 6.971 -0.470 1.00 0.00 C ATOM 727 CD GLN A 132 -0.813 7.666 0.876 1.00 0.00 C ATOM 728 OE1 GLN A 132 -0.692 7.029 1.923 1.00 0.00 O ATOM 729 NE2 GLN A 132 -1.000 8.981 0.856 1.00 0.00 N ATOM 0 H GLN A 132 2.558 4.780 -0.625 1.00 0.00 H new ATOM 0 HA GLN A 132 0.512 5.261 1.266 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.381 6.850 -0.482 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.601 5.878 -1.713 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.853 7.713 -1.262 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.603 6.293 -0.561 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.095 9.469 -0.035 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.048 9.503 1.731 1.00 0.00 H new ATOM 738 N LEU A 133 -0.426 3.498 -1.379 1.00 0.00 N ATOM 739 CA LEU A 133 -1.411 2.529 -1.848 1.00 0.00 C ATOM 740 C LEU A 133 -1.788 1.554 -0.737 1.00 0.00 C ATOM 741 O LEU A 133 -2.906 1.584 -0.225 1.00 0.00 O ATOM 742 CB LEU A 133 -0.865 1.761 -3.053 1.00 0.00 C ATOM 743 CG LEU A 133 -1.580 0.453 -3.396 1.00 0.00 C ATOM 744 CD1 LEU A 133 -3.048 0.712 -3.701 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.902 -0.234 -4.572 1.00 0.00 C ATOM 0 H LEU A 133 0.251 3.787 -2.085 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.307 3.074 -2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.908 2.414 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.187 1.540 -2.871 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.520 -0.209 -2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.541 -0.230 -3.943 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.527 1.159 -2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.129 1.392 -4.549 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.425 -1.163 -4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.929 0.422 -5.442 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.134 -0.454 -4.316 1.00 0.00 H new ATOM 757 N ASN A 134 -0.847 0.691 -0.369 1.00 0.00 N ATOM 758 CA ASN A 134 -1.080 -0.292 0.683 1.00 0.00 C ATOM 759 C ASN A 134 -1.650 0.373 1.932 1.00 0.00 C ATOM 760 O ASN A 134 -2.669 -0.060 2.470 1.00 0.00 O ATOM 761 CB ASN A 134 0.221 -1.019 1.027 1.00 0.00 C ATOM 762 CG ASN A 134 0.115 -1.816 2.313 1.00 0.00 C ATOM 763 OD1 ASN A 134 0.192 -1.260 3.409 1.00 0.00 O ATOM 764 ND2 ASN A 134 -0.062 -3.126 2.184 1.00 0.00 N ATOM 0 H ASN A 134 0.084 0.652 -0.784 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.807 -1.016 0.315 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.487 -1.688 0.209 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.027 -0.291 1.119 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.140 -3.714 3.014 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.120 -3.544 1.255 1.00 0.00 H new ATOM 771 N LYS A 135 -0.985 1.429 2.389 1.00 0.00 N ATOM 772 CA LYS A 135 -1.425 2.156 3.574 1.00 0.00 C ATOM 773 C LYS A 135 -2.925 2.428 3.520 1.00 0.00 C ATOM 774 O LYS A 135 -3.655 2.128 4.465 1.00 0.00 O ATOM 775 CB LYS A 135 -0.661 3.476 3.700 1.00 0.00 C ATOM 776 CG LYS A 135 -0.882 4.183 5.027 1.00 0.00 C ATOM 777 CD LYS A 135 0.161 5.262 5.264 1.00 0.00 C ATOM 778 CE LYS A 135 -0.119 6.036 6.543 1.00 0.00 C ATOM 779 NZ LYS A 135 0.069 5.193 7.755 1.00 0.00 N ATOM 0 H LYS A 135 -0.139 1.800 1.956 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.217 1.538 4.447 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.404 3.283 3.574 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.963 4.140 2.890 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.877 4.628 5.042 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.846 3.456 5.838 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.150 4.807 5.322 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.175 5.949 4.418 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.543 6.901 6.596 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.140 6.417 6.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.049 5.778 8.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -0.637 4.429 7.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.024 4.782 7.747 1.00 0.00 H new ATOM 793 N LEU A 136 -3.379 2.997 2.408 1.00 0.00 N ATOM 794 CA LEU A 136 -4.793 3.308 2.230 1.00 0.00 C ATOM 795 C LEU A 136 -5.654 2.065 2.436 1.00 0.00 C ATOM 796 O LEU A 136 -6.627 2.089 3.189 1.00 0.00 O ATOM 797 CB LEU A 136 -5.036 3.886 0.835 1.00 0.00 C ATOM 798 CG LEU A 136 -4.374 5.232 0.542 1.00 0.00 C ATOM 799 CD1 LEU A 136 -4.490 5.574 -0.936 1.00 0.00 C ATOM 800 CD2 LEU A 136 -4.994 6.329 1.395 1.00 0.00 C ATOM 0 H LEU A 136 -2.788 3.252 1.617 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.074 4.050 2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.686 3.163 0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.111 3.993 0.690 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.316 5.157 0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.013 6.536 -1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.998 4.802 -1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.542 5.630 -1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.510 7.280 1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -6.059 6.403 1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.858 6.090 2.450 1.00 0.00 H new ATOM 812 N VAL A 137 -5.287 0.980 1.762 1.00 0.00 N ATOM 813 CA VAL A 137 -6.023 -0.274 1.873 1.00 0.00 C ATOM 814 C VAL A 137 -6.294 -0.625 3.332 1.00 0.00 C ATOM 815 O VAL A 137 -7.428 -0.916 3.711 1.00 0.00 O ATOM 816 CB VAL A 137 -5.258 -1.435 1.211 1.00 0.00 C ATOM 817 CG1 VAL A 137 -6.035 -2.735 1.350 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.981 -1.124 -0.252 1.00 0.00 C ATOM 0 H VAL A 137 -4.485 0.944 1.133 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.971 -0.131 1.354 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.302 -1.555 1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.479 -3.544 0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.177 -2.963 2.406 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.007 -2.632 0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.440 -1.955 -0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.924 -0.976 -0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.380 -0.217 -0.324 1.00 0.00 H new ATOM 828 N ALA A 138 -5.244 -0.595 4.147 1.00 0.00 N ATOM 829 CA ALA A 138 -5.369 -0.907 5.565 1.00 0.00 C ATOM 830 C ALA A 138 -6.385 0.007 6.241 1.00 0.00 C ATOM 831 O ALA A 138 -7.233 -0.451 7.005 1.00 0.00 O ATOM 832 CB ALA A 138 -4.016 -0.795 6.251 1.00 0.00 C ATOM 0 H ALA A 138 -4.298 -0.358 3.849 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.726 -1.933 5.656 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.124 -1.031 7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.317 -1.495 5.793 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.636 0.221 6.142 1.00 0.00 H new ATOM 838 N GLU A 139 -6.291 1.302 5.955 1.00 0.00 N ATOM 839 CA GLU A 139 -7.202 2.280 6.538 1.00 0.00 C ATOM 840 C GLU A 139 -8.641 2.007 6.109 1.00 0.00 C ATOM 841 O GLU A 139 -9.583 2.277 6.853 1.00 0.00 O ATOM 842 CB GLU A 139 -6.795 3.697 6.128 1.00 0.00 C ATOM 843 CG GLU A 139 -5.624 4.248 6.922 1.00 0.00 C ATOM 844 CD GLU A 139 -5.907 4.312 8.411 1.00 0.00 C ATOM 845 OE1 GLU A 139 -6.450 5.339 8.868 1.00 0.00 O ATOM 846 OE2 GLU A 139 -5.585 3.334 9.118 1.00 0.00 O ATOM 0 H GLU A 139 -5.594 1.698 5.324 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.142 2.193 7.623 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.538 3.700 5.069 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.651 4.361 6.250 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.747 3.624 6.749 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.381 5.247 6.559 1.00 0.00 H new ATOM 853 N GLU A 140 -8.801 1.472 4.903 1.00 0.00 N ATOM 854 CA GLU A 140 -10.124 1.164 4.374 1.00 0.00 C ATOM 855 C GLU A 140 -10.682 -0.106 5.008 1.00 0.00 C ATOM 856 O GLU A 140 -11.893 -0.321 5.033 1.00 0.00 O ATOM 857 CB GLU A 140 -10.066 1.005 2.853 1.00 0.00 C ATOM 858 CG GLU A 140 -10.093 2.325 2.101 1.00 0.00 C ATOM 859 CD GLU A 140 -11.473 2.953 2.076 1.00 0.00 C ATOM 860 OE1 GLU A 140 -12.435 2.256 1.690 1.00 0.00 O ATOM 861 OE2 GLU A 140 -11.591 4.141 2.442 1.00 0.00 O ATOM 0 H GLU A 140 -8.031 1.243 4.274 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.787 1.993 4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.158 0.464 2.587 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.908 0.394 2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.391 3.018 2.565 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.753 2.163 1.078 1.00 0.00 H new ATOM 868 N GLY A 141 -9.788 -0.947 5.520 1.00 0.00 N ATOM 869 CA GLY A 141 -10.209 -2.186 6.147 1.00 0.00 C ATOM 870 C GLY A 141 -9.095 -3.212 6.209 1.00 0.00 C ATOM 871 O GLY A 141 -8.724 -3.672 7.288 1.00 0.00 O ATOM 0 H GLY A 141 -8.780 -0.792 5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.563 -1.977 7.157 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.051 -2.602 5.594 1.00 0.00 H new ATOM 875 N GLY A 142 -8.560 -3.574 5.047 1.00 0.00 N ATOM 876 CA GLY A 142 -7.488 -4.551 4.995 1.00 0.00 C ATOM 877 C GLY A 142 -7.468 -5.322 3.690 1.00 0.00 C ATOM 878 O GLY A 142 -8.392 -5.216 2.884 1.00 0.00 O ATOM 0 H GLY A 142 -8.850 -3.208 4.140 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.532 -4.044 5.129 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.597 -5.250 5.824 1.00 0.00 H new ATOM 882 N PHE A 143 -6.411 -6.099 3.480 1.00 0.00 N ATOM 883 CA PHE A 143 -6.273 -6.889 2.262 1.00 0.00 C ATOM 884 C PHE A 143 -7.423 -7.882 2.125 1.00 0.00 C ATOM 885 O PHE A 143 -7.952 -8.088 1.033 1.00 0.00 O ATOM 886 CB PHE A 143 -4.937 -7.634 2.261 1.00 0.00 C ATOM 887 CG PHE A 143 -4.691 -8.423 1.006 1.00 0.00 C ATOM 888 CD1 PHE A 143 -4.431 -7.779 -0.193 1.00 0.00 C ATOM 889 CD2 PHE A 143 -4.720 -9.808 1.026 1.00 0.00 C ATOM 890 CE1 PHE A 143 -4.204 -8.501 -1.349 1.00 0.00 C ATOM 891 CE2 PHE A 143 -4.494 -10.535 -0.127 1.00 0.00 C ATOM 892 CZ PHE A 143 -4.237 -9.881 -1.317 1.00 0.00 C ATOM 0 H PHE A 143 -5.637 -6.199 4.137 1.00 0.00 H new ATOM 0 HA PHE A 143 -6.301 -6.208 1.411 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -4.129 -6.914 2.392 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.906 -8.309 3.117 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -4.405 -6.700 -0.224 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -4.921 -10.325 1.953 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.001 -7.986 -2.277 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.518 -11.614 -0.098 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.062 -10.448 -2.220 1.00 0.00 H new ATOM 902 N ALA A 144 -7.803 -8.496 3.240 1.00 0.00 N ATOM 903 CA ALA A 144 -8.890 -9.467 3.246 1.00 0.00 C ATOM 904 C ALA A 144 -10.234 -8.787 3.009 1.00 0.00 C ATOM 905 O ALA A 144 -10.880 -9.006 1.984 1.00 0.00 O ATOM 906 CB ALA A 144 -8.908 -10.232 4.561 1.00 0.00 C ATOM 0 H ALA A 144 -7.374 -8.338 4.152 1.00 0.00 H new ATOM 0 HA ALA A 144 -8.720 -10.171 2.432 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.725 -10.954 4.551 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.962 -10.757 4.689 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.050 -9.534 5.386 1.00 0.00 H new ATOM 912 N VAL A 145 -10.651 -7.962 3.964 1.00 0.00 N ATOM 913 CA VAL A 145 -11.919 -7.249 3.858 1.00 0.00 C ATOM 914 C VAL A 145 -12.052 -6.561 2.504 1.00 0.00 C ATOM 915 O VAL A 145 -13.109 -6.605 1.875 1.00 0.00 O ATOM 916 CB VAL A 145 -12.065 -6.196 4.973 1.00 0.00 C ATOM 917 CG1 VAL A 145 -10.870 -5.256 4.980 1.00 0.00 C ATOM 918 CG2 VAL A 145 -13.363 -5.421 4.806 1.00 0.00 C ATOM 0 H VAL A 145 -10.130 -7.771 4.820 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.710 -7.992 3.963 1.00 0.00 H new ATOM 0 HB VAL A 145 -12.097 -6.711 5.933 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.991 -4.519 5.774 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -9.958 -5.828 5.152 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -10.803 -4.746 4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.450 -4.681 5.602 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.364 -4.916 3.840 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.207 -6.109 4.856 1.00 0.00 H new ATOM 928 N VAL A 146 -10.972 -5.927 2.060 1.00 0.00 N ATOM 929 CA VAL A 146 -10.966 -5.231 0.779 1.00 0.00 C ATOM 930 C VAL A 146 -11.078 -6.213 -0.381 1.00 0.00 C ATOM 931 O VAL A 146 -12.080 -6.232 -1.098 1.00 0.00 O ATOM 932 CB VAL A 146 -9.689 -4.389 0.603 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.625 -3.801 -0.799 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.626 -3.290 1.654 1.00 0.00 C ATOM 0 H VAL A 146 -10.089 -5.881 2.569 1.00 0.00 H new ATOM 0 HA VAL A 146 -11.832 -4.569 0.775 1.00 0.00 H new ATOM 0 HB VAL A 146 -8.825 -5.040 0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.716 -3.209 -0.904 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.620 -4.608 -1.532 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.494 -3.164 -0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.717 -2.705 1.515 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.495 -2.640 1.553 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.621 -3.737 2.648 1.00 0.00 H new ATOM 944 N CYS A 147 -10.045 -7.029 -0.560 1.00 0.00 N ATOM 945 CA CYS A 147 -10.027 -8.015 -1.634 1.00 0.00 C ATOM 946 C CYS A 147 -11.364 -8.744 -1.726 1.00 0.00 C ATOM 947 O CYS A 147 -11.934 -8.885 -2.808 1.00 0.00 O ATOM 948 CB CYS A 147 -8.898 -9.022 -1.411 1.00 0.00 C ATOM 949 SG CYS A 147 -8.758 -10.275 -2.707 1.00 0.00 S ATOM 0 H CYS A 147 -9.209 -7.027 0.025 1.00 0.00 H new ATOM 0 HA CYS A 147 -9.855 -7.489 -2.573 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -7.954 -8.482 -1.339 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -9.054 -9.520 -0.454 1.00 0.00 H new ATOM 0 HG CYS A 147 -7.774 -11.078 -2.430 1.00 0.00 H new ATOM 955 N LYS A 148 -11.859 -9.207 -0.583 1.00 0.00 N ATOM 956 CA LYS A 148 -13.128 -9.923 -0.533 1.00 0.00 C ATOM 957 C LYS A 148 -14.253 -9.076 -1.118 1.00 0.00 C ATOM 958 O LYS A 148 -14.921 -9.485 -2.069 1.00 0.00 O ATOM 959 CB LYS A 148 -13.463 -10.308 0.910 1.00 0.00 C ATOM 960 CG LYS A 148 -14.865 -10.868 1.080 1.00 0.00 C ATOM 961 CD LYS A 148 -14.935 -11.852 2.236 1.00 0.00 C ATOM 962 CE LYS A 148 -15.165 -11.141 3.561 1.00 0.00 C ATOM 963 NZ LYS A 148 -16.610 -10.885 3.810 1.00 0.00 N ATOM 0 H LYS A 148 -11.400 -9.099 0.322 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.030 -10.829 -1.131 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.741 -11.047 1.257 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -13.352 -9.430 1.547 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.566 -10.051 1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.174 -11.364 0.160 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.741 -12.565 2.060 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.008 -12.424 2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -14.758 -11.745 4.372 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.623 -10.195 3.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -16.724 -10.399 4.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -16.993 -10.288 3.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.124 -11.789 3.832 1.00 0.00 H new ATOM 977 N ASP A 149 -14.457 -7.894 -0.547 1.00 0.00 N ATOM 978 CA ASP A 149 -15.500 -6.988 -1.014 1.00 0.00 C ATOM 979 C ASP A 149 -15.000 -6.138 -2.178 1.00 0.00 C ATOM 980 O ASP A 149 -15.568 -5.089 -2.482 1.00 0.00 O ATOM 981 CB ASP A 149 -15.971 -6.086 0.128 1.00 0.00 C ATOM 982 CG ASP A 149 -17.111 -6.699 0.917 1.00 0.00 C ATOM 983 OD1 ASP A 149 -18.224 -6.811 0.363 1.00 0.00 O ATOM 984 OD2 ASP A 149 -16.890 -7.065 2.091 1.00 0.00 O ATOM 0 H ASP A 149 -13.914 -7.541 0.240 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.340 -7.589 -1.361 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.135 -5.887 0.798 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.289 -5.126 -0.279 1.00 0.00 H new ATOM 989 N ARG A 150 -13.934 -6.598 -2.824 1.00 0.00 N ATOM 990 CA ARG A 150 -13.356 -5.878 -3.953 1.00 0.00 C ATOM 991 C ARG A 150 -13.382 -4.373 -3.709 1.00 0.00 C ATOM 992 O ARG A 150 -13.808 -3.600 -4.567 1.00 0.00 O ATOM 993 CB ARG A 150 -14.115 -6.210 -5.239 1.00 0.00 C ATOM 994 CG ARG A 150 -13.726 -7.548 -5.848 1.00 0.00 C ATOM 995 CD ARG A 150 -14.391 -8.705 -5.120 1.00 0.00 C ATOM 996 NE ARG A 150 -15.848 -8.626 -5.182 1.00 0.00 N ATOM 997 CZ ARG A 150 -16.654 -9.624 -4.837 1.00 0.00 C ATOM 998 NH1 ARG A 150 -16.148 -10.771 -4.406 1.00 0.00 N ATOM 999 NH2 ARG A 150 -17.970 -9.475 -4.921 1.00 0.00 N ATOM 0 H ARG A 150 -13.453 -7.465 -2.586 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.318 -6.193 -4.060 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.185 -6.213 -5.029 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.936 -5.422 -5.970 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.011 -7.567 -6.900 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.643 -7.666 -5.809 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.060 -9.647 -5.558 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.072 -8.709 -4.078 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.270 -7.757 -5.508 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.137 -10.889 -4.339 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.770 -11.535 -4.142 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.363 -8.594 -5.251 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -18.588 -10.242 -4.656 1.00 0.00 H new ATOM 1013 N LYS A 151 -12.923 -3.961 -2.531 1.00 0.00 N ATOM 1014 CA LYS A 151 -12.893 -2.548 -2.172 1.00 0.00 C ATOM 1015 C LYS A 151 -11.631 -1.879 -2.707 1.00 0.00 C ATOM 1016 O LYS A 151 -11.038 -1.029 -2.041 1.00 0.00 O ATOM 1017 CB LYS A 151 -12.965 -2.385 -0.653 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.185 -3.039 -0.028 1.00 0.00 C ATOM 1019 CD LYS A 151 -15.350 -2.069 0.068 1.00 0.00 C ATOM 1020 CE LYS A 151 -15.885 -1.704 -1.309 1.00 0.00 C ATOM 1021 NZ LYS A 151 -15.224 -0.488 -1.856 1.00 0.00 N ATOM 0 H LYS A 151 -12.567 -4.587 -1.809 1.00 0.00 H new ATOM 0 HA LYS A 151 -13.759 -2.065 -2.624 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.066 -2.811 -0.207 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -12.968 -1.322 -0.410 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.479 -3.905 -0.622 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -13.933 -3.406 0.967 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -16.147 -2.514 0.663 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -15.031 -1.165 0.587 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -15.731 -2.540 -1.992 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -16.960 -1.537 -1.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -15.882 0.316 -1.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -14.373 -0.274 -1.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -14.954 -0.655 -2.846 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.227 -2.265 -3.912 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.035 -1.700 -4.536 1.00 0.00 C ATOM 1037 C TRP A 152 -10.360 -0.387 -5.240 1.00 0.00 C ATOM 1038 O TRP A 152 -9.629 0.595 -5.113 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.437 -2.694 -5.533 1.00 0.00 C ATOM 1040 CG TRP A 152 -8.869 -3.919 -4.883 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -9.305 -5.204 -5.036 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.763 -3.973 -3.976 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.535 -6.054 -4.278 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.582 -5.324 -3.619 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -6.906 -3.013 -3.432 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.581 -5.735 -2.744 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -5.913 -3.422 -2.563 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.756 -4.773 -2.226 1.00 0.00 C ATOM 0 H TRP A 152 -11.707 -2.966 -4.476 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.305 -1.499 -3.752 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.208 -2.993 -6.244 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -8.652 -2.197 -6.104 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -10.132 -5.508 -5.660 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -8.654 -7.065 -4.216 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.018 -1.969 -3.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -6.459 -6.776 -2.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.246 -2.688 -2.136 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -4.969 -5.061 -1.545 1.00 0.00 H new ATOM 1059 N THR A 153 -11.463 -0.376 -5.983 1.00 0.00 N ATOM 1060 CA THR A 153 -11.884 0.816 -6.708 1.00 0.00 C ATOM 1061 C THR A 153 -11.691 2.070 -5.863 1.00 0.00 C ATOM 1062 O THR A 153 -11.093 3.048 -6.312 1.00 0.00 O ATOM 1063 CB THR A 153 -13.360 0.721 -7.136 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.575 -0.476 -7.891 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.762 1.931 -7.966 1.00 0.00 C ATOM 0 H THR A 153 -12.081 -1.180 -6.098 1.00 0.00 H new ATOM 0 HA THR A 153 -11.259 0.882 -7.599 1.00 0.00 H new ATOM 0 HB THR A 153 -13.976 0.697 -6.237 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.516 -0.530 -8.158 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.809 1.841 -8.257 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.625 2.838 -7.377 1.00 0.00 H new ATOM 0 HG23 THR A 153 -13.140 1.982 -8.860 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.199 2.035 -4.636 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.082 3.168 -3.726 1.00 0.00 C ATOM 1075 C LYS A 154 -10.642 3.667 -3.661 1.00 0.00 C ATOM 1076 O LYS A 154 -10.372 4.844 -3.898 1.00 0.00 O ATOM 1077 CB LYS A 154 -12.561 2.776 -2.326 1.00 0.00 C ATOM 1078 CG LYS A 154 -12.837 3.965 -1.422 1.00 0.00 C ATOM 1079 CD LYS A 154 -14.146 4.647 -1.782 1.00 0.00 C ATOM 1080 CE LYS A 154 -15.344 3.845 -1.294 1.00 0.00 C ATOM 1081 NZ LYS A 154 -16.632 4.452 -1.730 1.00 0.00 N ATOM 0 H LYS A 154 -12.696 1.233 -4.248 1.00 0.00 H new ATOM 0 HA LYS A 154 -12.710 3.974 -4.106 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -13.469 2.180 -2.416 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -11.808 2.142 -1.858 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -12.872 3.634 -0.384 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -12.019 4.681 -1.501 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.171 5.644 -1.343 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -14.207 4.773 -2.863 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.277 2.825 -1.672 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -15.321 3.784 -0.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -17.424 3.877 -1.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -16.708 5.416 -1.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -16.665 4.487 -2.769 1.00 0.00 H new ATOM 1095 N ILE A 155 -9.722 2.763 -3.339 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.309 3.112 -3.246 1.00 0.00 C ATOM 1097 C ILE A 155 -7.783 3.633 -4.579 1.00 0.00 C ATOM 1098 O ILE A 155 -7.391 4.794 -4.692 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.459 1.905 -2.808 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -7.815 1.496 -1.377 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -5.978 2.233 -2.918 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.953 0.502 -1.298 1.00 0.00 C ATOM 0 H ILE A 155 -9.929 1.785 -3.138 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.226 3.896 -2.494 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.676 1.067 -3.470 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.934 1.066 -0.901 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.081 2.387 -0.809 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.390 1.370 -2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.736 2.481 -3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.745 3.083 -2.277 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -9.151 0.257 -0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -9.847 0.937 -1.745 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.682 -0.405 -1.838 1.00 0.00 H new ATOM 1114 N ALA A 156 -7.779 2.767 -5.587 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.305 3.141 -6.914 1.00 0.00 C ATOM 1116 C ALA A 156 -7.684 4.580 -7.247 1.00 0.00 C ATOM 1117 O ALA A 156 -6.843 5.373 -7.671 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.863 2.189 -7.961 1.00 0.00 C ATOM 0 H ALA A 156 -8.099 1.801 -5.510 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.217 3.070 -6.918 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.501 2.480 -8.947 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.536 1.173 -7.740 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.952 2.231 -7.947 1.00 0.00 H new ATOM 1124 N THR A 157 -8.957 4.911 -7.054 1.00 0.00 N ATOM 1125 CA THR A 157 -9.449 6.254 -7.336 1.00 0.00 C ATOM 1126 C THR A 157 -8.744 7.291 -6.469 1.00 0.00 C ATOM 1127 O THR A 157 -8.289 8.323 -6.963 1.00 0.00 O ATOM 1128 CB THR A 157 -10.968 6.356 -7.105 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.635 5.261 -7.744 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.510 7.671 -7.645 1.00 0.00 C ATOM 0 H THR A 157 -9.666 4.267 -6.703 1.00 0.00 H new ATOM 0 HA THR A 157 -9.234 6.455 -8.386 1.00 0.00 H new ATOM 0 HB THR A 157 -11.154 6.318 -6.032 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.620 4.479 -7.153 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.585 7.721 -7.471 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.021 8.502 -7.137 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.313 7.734 -8.715 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.656 7.010 -5.173 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.004 7.918 -4.236 1.00 0.00 C ATOM 1140 C LYS A 158 -6.627 8.329 -4.746 1.00 0.00 C ATOM 1141 O LYS A 158 -6.242 9.494 -4.649 1.00 0.00 O ATOM 1142 CB LYS A 158 -7.874 7.257 -2.862 1.00 0.00 C ATOM 1143 CG LYS A 158 -9.139 7.340 -2.025 1.00 0.00 C ATOM 1144 CD LYS A 158 -8.933 6.748 -0.641 1.00 0.00 C ATOM 1145 CE LYS A 158 -9.969 7.263 0.346 1.00 0.00 C ATOM 1146 NZ LYS A 158 -11.349 6.853 -0.035 1.00 0.00 N ATOM 0 H LYS A 158 -9.028 6.161 -4.748 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.620 8.812 -4.146 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.605 6.209 -2.996 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.056 7.729 -2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -9.448 8.381 -1.934 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.946 6.811 -2.531 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.991 5.661 -0.697 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.934 6.996 -0.283 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.740 6.886 1.343 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.914 8.350 0.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.039 7.396 0.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.499 7.039 -1.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.474 5.838 0.153 1.00 0.00 H new ATOM 1160 N MET A 159 -5.890 7.366 -5.290 1.00 0.00 N ATOM 1161 CA MET A 159 -4.556 7.631 -5.818 1.00 0.00 C ATOM 1162 C MET A 159 -4.628 8.509 -7.062 1.00 0.00 C ATOM 1163 O MET A 159 -3.696 9.254 -7.363 1.00 0.00 O ATOM 1164 CB MET A 159 -3.845 6.317 -6.147 1.00 0.00 C ATOM 1165 CG MET A 159 -3.650 5.413 -4.941 1.00 0.00 C ATOM 1166 SD MET A 159 -2.244 4.299 -5.128 1.00 0.00 S ATOM 1167 CE MET A 159 -0.880 5.431 -4.869 1.00 0.00 C ATOM 0 H MET A 159 -6.193 6.396 -5.377 1.00 0.00 H new ATOM 0 HA MET A 159 -3.988 8.162 -5.054 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.420 5.782 -6.903 1.00 0.00 H new ATOM 0 HB3 MET A 159 -2.872 6.540 -6.585 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.507 6.026 -4.051 1.00 0.00 H new ATOM 0 HG3 MET A 159 -4.555 4.826 -4.781 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.259 5.463 -5.764 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.269 6.428 -4.662 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.281 5.092 -4.023 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.742 8.417 -7.783 1.00 0.00 N ATOM 1178 CA GLY A 160 -5.914 9.208 -8.987 1.00 0.00 C ATOM 1179 C GLY A 160 -6.174 8.353 -10.211 1.00 0.00 C ATOM 1180 O GLY A 160 -6.372 8.872 -11.310 1.00 0.00 O ATOM 0 H GLY A 160 -6.528 7.809 -7.554 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.745 9.900 -8.848 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.021 9.811 -9.152 1.00 0.00 H new ATOM 1184 N PHE A 161 -6.173 7.037 -10.023 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.408 6.108 -11.122 1.00 0.00 C ATOM 1186 C PHE A 161 -7.901 5.963 -11.402 1.00 0.00 C ATOM 1187 O PHE A 161 -8.689 5.693 -10.497 1.00 0.00 O ATOM 1188 CB PHE A 161 -5.803 4.740 -10.798 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.361 4.805 -10.384 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.436 5.494 -11.152 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -3.930 4.178 -9.226 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.108 5.554 -10.774 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.603 4.236 -8.842 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.691 4.926 -9.617 1.00 0.00 C ATOM 0 H PHE A 161 -6.012 6.590 -9.120 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.927 6.509 -12.014 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.381 4.276 -9.999 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.893 4.096 -11.672 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.757 5.990 -12.056 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.639 3.638 -8.616 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.397 6.092 -11.383 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.280 3.743 -7.937 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.654 4.974 -9.319 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.280 6.145 -12.662 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.677 6.034 -13.063 1.00 0.00 C ATOM 1206 C ALA A 162 -10.320 4.783 -12.472 1.00 0.00 C ATOM 1207 O ALA A 162 -9.702 3.722 -12.382 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.792 6.021 -14.580 1.00 0.00 C ATOM 0 H ALA A 162 -7.639 6.370 -13.423 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.210 6.903 -12.677 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.841 5.938 -14.865 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.379 6.945 -14.984 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.239 5.171 -14.980 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.589 4.909 -12.058 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.343 3.798 -11.468 1.00 0.00 C ATOM 1216 C PRO A 163 -12.680 2.718 -12.490 1.00 0.00 C ATOM 1217 O PRO A 163 -13.762 2.721 -13.077 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.621 4.469 -10.957 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.780 5.680 -11.810 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.387 6.144 -12.134 1.00 0.00 C ATOM 0 HA PRO A 163 -11.774 3.286 -10.692 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.480 3.805 -11.048 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.534 4.735 -9.904 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.335 5.447 -12.719 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.338 6.456 -11.286 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.334 6.596 -13.124 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.037 6.893 -11.423 1.00 0.00 H new ATOM 1228 N GLY A 164 -11.746 1.795 -12.699 1.00 0.00 N ATOM 1229 CA GLY A 164 -11.964 0.722 -13.651 1.00 0.00 C ATOM 1230 C GLY A 164 -11.430 -0.608 -13.157 1.00 0.00 C ATOM 1231 O GLY A 164 -10.298 -0.694 -12.681 1.00 0.00 O ATOM 0 H GLY A 164 -10.843 1.771 -12.226 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.031 0.630 -13.852 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.483 0.975 -14.596 1.00 0.00 H new ATOM 1235 N LYS A 165 -12.247 -1.650 -13.268 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.852 -2.983 -12.830 1.00 0.00 C ATOM 1237 C LYS A 165 -10.380 -3.242 -13.132 1.00 0.00 C ATOM 1238 O LYS A 165 -9.695 -3.938 -12.383 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.718 -4.045 -13.512 1.00 0.00 C ATOM 1240 CG LYS A 165 -14.177 -4.003 -13.091 1.00 0.00 C ATOM 1241 CD LYS A 165 -15.076 -4.648 -14.132 1.00 0.00 C ATOM 1242 CE LYS A 165 -15.377 -3.693 -15.278 1.00 0.00 C ATOM 1243 NZ LYS A 165 -16.336 -2.628 -14.874 1.00 0.00 N ATOM 0 H LYS A 165 -13.188 -1.597 -13.658 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.999 -3.041 -11.752 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -12.656 -3.913 -14.592 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -12.312 -5.031 -13.288 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -14.296 -4.517 -12.137 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -14.482 -2.968 -12.936 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -14.597 -5.546 -14.522 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -16.009 -4.962 -13.664 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -14.450 -3.235 -15.623 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -15.788 -4.252 -16.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -16.685 -2.136 -15.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -17.137 -3.056 -14.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -15.857 -1.947 -14.251 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.898 -2.675 -14.234 1.00 0.00 N ATOM 1258 CA ALA A 166 -8.506 -2.841 -14.633 1.00 0.00 C ATOM 1259 C ALA A 166 -7.561 -2.464 -13.498 1.00 0.00 C ATOM 1260 O ALA A 166 -6.755 -3.280 -13.049 1.00 0.00 O ATOM 1261 CB ALA A 166 -8.209 -2.007 -15.870 1.00 0.00 C ATOM 0 H ALA A 166 -10.452 -2.097 -14.866 1.00 0.00 H new ATOM 0 HA ALA A 166 -8.344 -3.893 -14.870 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -7.166 -2.140 -16.157 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.854 -2.327 -16.688 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -8.394 -0.955 -15.653 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.664 -1.221 -13.037 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.818 -0.735 -11.953 1.00 0.00 C ATOM 1269 C VAL A 167 -7.103 -1.484 -10.656 1.00 0.00 C ATOM 1270 O VAL A 167 -6.208 -1.692 -9.838 1.00 0.00 O ATOM 1271 CB VAL A 167 -7.020 0.774 -11.717 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.466 1.069 -11.352 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -6.075 1.274 -10.635 1.00 0.00 C ATOM 0 H VAL A 167 -8.325 -0.533 -13.397 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.785 -0.913 -12.253 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.790 1.303 -12.642 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.589 2.140 -11.189 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -9.119 0.748 -12.164 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.728 0.531 -10.441 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.231 2.342 -10.481 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.272 0.741 -9.705 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -5.044 1.098 -10.943 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.357 -1.887 -10.474 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.738 -2.608 -9.274 1.00 0.00 C ATOM 1285 C GLY A 168 -7.910 -3.860 -9.063 1.00 0.00 C ATOM 1286 O GLY A 168 -7.453 -4.130 -7.953 1.00 0.00 O ATOM 0 H GLY A 168 -9.116 -1.727 -11.137 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.628 -1.953 -8.410 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.792 -2.879 -9.336 1.00 0.00 H new ATOM 1290 N SER A 169 -7.717 -4.628 -10.131 1.00 0.00 N ATOM 1291 CA SER A 169 -6.943 -5.861 -10.057 1.00 0.00 C ATOM 1292 C SER A 169 -5.447 -5.563 -10.029 1.00 0.00 C ATOM 1293 O SER A 169 -4.676 -6.258 -9.367 1.00 0.00 O ATOM 1294 CB SER A 169 -7.272 -6.767 -11.245 1.00 0.00 C ATOM 1295 OG SER A 169 -8.486 -7.467 -11.032 1.00 0.00 O ATOM 0 H SER A 169 -8.086 -4.417 -11.058 1.00 0.00 H new ATOM 0 HA SER A 169 -7.211 -6.374 -9.133 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.348 -6.168 -12.153 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.461 -7.478 -11.399 1.00 0.00 H new ATOM 0 HG SER A 169 -8.675 -8.038 -11.806 1.00 0.00 H new ATOM 1301 N HIS A 170 -5.044 -4.524 -10.753 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.640 -4.132 -10.812 1.00 0.00 C ATOM 1303 C HIS A 170 -3.061 -3.974 -9.410 1.00 0.00 C ATOM 1304 O HIS A 170 -1.984 -4.491 -9.111 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.486 -2.825 -11.591 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.524 -3.005 -13.077 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -3.314 -4.221 -13.693 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.751 -2.115 -14.071 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -3.409 -4.070 -15.002 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -3.674 -2.802 -15.258 1.00 0.00 N ATOM 0 H HIS A 170 -5.669 -3.938 -11.307 1.00 0.00 H new ATOM 0 HA HIS A 170 -3.089 -4.920 -11.326 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.281 -2.140 -11.296 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.542 -2.356 -11.314 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.955 -1.061 -13.953 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -3.290 -4.851 -15.738 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -3.801 -2.398 -16.186 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.782 -3.256 -8.555 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.339 -3.031 -7.184 1.00 0.00 C ATOM 1320 C ILE A 171 -2.847 -4.325 -6.546 1.00 0.00 C ATOM 1321 O ILE A 171 -1.716 -4.402 -6.067 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.467 -2.440 -6.318 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -4.953 -1.115 -6.909 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -3.989 -2.245 -4.887 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -3.854 -0.303 -7.557 1.00 0.00 C ATOM 0 H ILE A 171 -4.675 -2.820 -8.787 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.517 -2.317 -7.231 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.303 -3.140 -6.309 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.727 -1.319 -7.649 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.414 -0.522 -6.119 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.797 -1.827 -4.287 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.688 -3.206 -4.470 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.139 -1.563 -4.877 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.271 0.622 -7.954 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.090 -0.068 -6.816 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.408 -0.877 -8.369 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.704 -5.340 -6.544 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.357 -6.632 -5.964 1.00 0.00 C ATOM 1339 C ARG A 172 -2.078 -7.182 -6.590 1.00 0.00 C ATOM 1340 O ARG A 172 -1.102 -7.454 -5.893 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.502 -7.628 -6.160 1.00 0.00 C ATOM 1342 CG ARG A 172 -5.611 -7.491 -5.129 1.00 0.00 C ATOM 1343 CD ARG A 172 -6.445 -8.759 -5.038 1.00 0.00 C ATOM 1344 NE ARG A 172 -5.657 -9.902 -4.583 1.00 0.00 N ATOM 1345 CZ ARG A 172 -5.995 -11.166 -4.811 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -7.102 -11.448 -5.485 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -5.226 -12.151 -4.366 1.00 0.00 N ATOM 0 H ARG A 172 -4.644 -5.293 -6.937 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.188 -6.489 -4.897 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -4.924 -7.492 -7.156 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.102 -8.641 -6.119 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -5.178 -7.268 -4.154 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -6.253 -6.650 -5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -7.277 -8.597 -4.353 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -6.875 -8.981 -6.015 1.00 0.00 H new ATOM 0 HE ARG A 172 -4.800 -9.719 -4.061 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -7.696 -10.693 -5.829 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -7.360 -12.419 -5.659 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -4.374 -11.938 -3.848 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -5.487 -13.121 -4.542 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.093 -7.345 -7.909 1.00 0.00 N ATOM 1362 CA GLY A 173 -0.930 -7.862 -8.606 1.00 0.00 C ATOM 1363 C GLY A 173 0.360 -7.218 -8.139 1.00 0.00 C ATOM 1364 O GLY A 173 1.371 -7.897 -7.957 1.00 0.00 O ATOM 0 H GLY A 173 -2.890 -7.128 -8.508 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -0.870 -8.940 -8.455 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.048 -7.696 -9.677 1.00 0.00 H new ATOM 1368 N HIS A 174 0.327 -5.903 -7.945 1.00 0.00 N ATOM 1369 CA HIS A 174 1.504 -5.167 -7.496 1.00 0.00 C ATOM 1370 C HIS A 174 1.988 -5.687 -6.147 1.00 0.00 C ATOM 1371 O HIS A 174 3.191 -5.806 -5.912 1.00 0.00 O ATOM 1372 CB HIS A 174 1.190 -3.674 -7.398 1.00 0.00 C ATOM 1373 CG HIS A 174 0.874 -3.039 -8.717 1.00 0.00 C ATOM 1374 ND1 HIS A 174 1.698 -3.143 -9.818 1.00 0.00 N ATOM 1375 CD2 HIS A 174 -0.183 -2.291 -9.110 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.162 -2.485 -10.830 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.019 -1.959 -10.427 1.00 0.00 N ATOM 0 H HIS A 174 -0.501 -5.326 -8.092 1.00 0.00 H new ATOM 0 HA HIS A 174 2.297 -5.317 -8.228 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.345 -3.533 -6.725 1.00 0.00 H new ATOM 0 HB3 HIS A 174 2.042 -3.161 -6.952 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.583 -3.649 -9.846 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.029 -2.008 -8.501 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.586 -2.393 -11.819 1.00 0.00 H new ATOM 1385 N TYR A 175 1.045 -5.995 -5.263 1.00 0.00 N ATOM 1386 CA TYR A 175 1.377 -6.499 -3.936 1.00 0.00 C ATOM 1387 C TYR A 175 1.895 -7.932 -4.011 1.00 0.00 C ATOM 1388 O TYR A 175 2.826 -8.304 -3.298 1.00 0.00 O ATOM 1389 CB TYR A 175 0.151 -6.436 -3.023 1.00 0.00 C ATOM 1390 CG TYR A 175 0.205 -7.410 -1.868 1.00 0.00 C ATOM 1391 CD1 TYR A 175 0.103 -8.779 -2.084 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.358 -6.963 -0.562 1.00 0.00 C ATOM 1393 CE1 TYR A 175 0.151 -9.674 -1.032 1.00 0.00 C ATOM 1394 CE2 TYR A 175 0.409 -7.850 0.496 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.305 -9.204 0.256 1.00 0.00 C ATOM 1396 OH TYR A 175 0.353 -10.091 1.307 1.00 0.00 O ATOM 0 H TYR A 175 0.045 -5.904 -5.442 1.00 0.00 H new ATOM 0 HA TYR A 175 2.164 -5.869 -3.522 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.053 -5.424 -2.630 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.743 -6.636 -3.614 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.016 -9.150 -3.091 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.439 -5.903 -0.370 1.00 0.00 H new ATOM 0 HE1 TYR A 175 0.068 -10.735 -1.217 1.00 0.00 H new ATOM 0 HE2 TYR A 175 0.530 -7.485 1.505 1.00 0.00 H new ATOM 0 HH TYR A 175 0.735 -10.940 1.001 1.00 0.00 H new ATOM 1406 N GLU A 176 1.285 -8.730 -4.882 1.00 0.00 N ATOM 1407 CA GLU A 176 1.685 -10.122 -5.051 1.00 0.00 C ATOM 1408 C GLU A 176 2.897 -10.232 -5.972 1.00 0.00 C ATOM 1409 O GLU A 176 3.491 -11.302 -6.108 1.00 0.00 O ATOM 1410 CB GLU A 176 0.524 -10.944 -5.617 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.629 -11.118 -4.644 1.00 0.00 C ATOM 1412 CD GLU A 176 -1.665 -10.017 -4.764 1.00 0.00 C ATOM 1413 OE1 GLU A 176 -2.040 -9.678 -5.906 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -2.100 -9.494 -3.717 1.00 0.00 O ATOM 0 H GLU A 176 0.513 -8.437 -5.481 1.00 0.00 H new ATOM 0 HA GLU A 176 1.957 -10.517 -4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 176 0.155 -10.461 -6.522 1.00 0.00 H new ATOM 0 HB3 GLU A 176 0.894 -11.927 -5.909 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -1.106 -12.082 -4.821 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -0.241 -11.137 -3.626 1.00 0.00 H new ATOM 1421 N ARG A 177 3.257 -9.119 -6.602 1.00 0.00 N ATOM 1422 CA ARG A 177 4.396 -9.090 -7.511 1.00 0.00 C ATOM 1423 C ARG A 177 5.628 -8.512 -6.821 1.00 0.00 C ATOM 1424 O ARG A 177 6.759 -8.883 -7.136 1.00 0.00 O ATOM 1425 CB ARG A 177 4.062 -8.265 -8.755 1.00 0.00 C ATOM 1426 CG ARG A 177 3.178 -8.997 -9.752 1.00 0.00 C ATOM 1427 CD ARG A 177 4.004 -9.787 -10.754 1.00 0.00 C ATOM 1428 NE ARG A 177 4.276 -11.145 -10.289 1.00 0.00 N ATOM 1429 CZ ARG A 177 5.245 -11.910 -10.780 1.00 0.00 C ATOM 1430 NH1 ARG A 177 6.030 -11.452 -11.745 1.00 0.00 N ATOM 1431 NH2 ARG A 177 5.430 -13.135 -10.305 1.00 0.00 N ATOM 0 H ARG A 177 2.776 -8.225 -6.500 1.00 0.00 H new ATOM 0 HA ARG A 177 4.615 -10.115 -7.811 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.564 -7.345 -8.448 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.990 -7.976 -9.249 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.508 -9.672 -9.219 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.552 -8.278 -10.281 1.00 0.00 H new ATOM 0 HD2 ARG A 177 3.476 -9.829 -11.706 1.00 0.00 H new ATOM 0 HD3 ARG A 177 4.946 -9.270 -10.935 1.00 0.00 H new ATOM 0 HE ARG A 177 3.690 -11.527 -9.547 1.00 0.00 H new ATOM 0 HH11 ARG A 177 5.891 -10.511 -12.112 1.00 0.00 H new ATOM 0 HH12 ARG A 177 6.773 -12.041 -12.120 1.00 0.00 H new ATOM 0 HH21 ARG A 177 4.828 -13.490 -9.562 1.00 0.00 H new ATOM 0 HH22 ARG A 177 6.174 -13.721 -10.683 1.00 0.00 H new ATOM 1445 N ILE A 178 5.401 -7.603 -5.879 1.00 0.00 N ATOM 1446 CA ILE A 178 6.492 -6.976 -5.144 1.00 0.00 C ATOM 1447 C ILE A 178 6.376 -7.249 -3.648 1.00 0.00 C ATOM 1448 O ILE A 178 7.337 -7.675 -3.007 1.00 0.00 O ATOM 1449 CB ILE A 178 6.524 -5.453 -5.375 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.605 -5.145 -6.872 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.699 -4.830 -4.636 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.177 -3.737 -7.223 1.00 0.00 C ATOM 0 H ILE A 178 4.471 -7.284 -5.607 1.00 0.00 H new ATOM 0 HA ILE A 178 7.417 -7.412 -5.520 1.00 0.00 H new ATOM 0 HB ILE A 178 5.603 -5.021 -4.983 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.629 -5.300 -7.212 1.00 0.00 H new ATOM 0 HG13 ILE A 178 5.978 -5.853 -7.415 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.708 -3.754 -4.809 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.602 -5.025 -3.568 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.630 -5.264 -5.001 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.260 -3.589 -8.300 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.143 -3.583 -6.914 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.819 -3.022 -6.708 1.00 0.00 H new ATOM 1464 N LEU A 179 5.192 -7.002 -3.097 1.00 0.00 N ATOM 1465 CA LEU A 179 4.949 -7.223 -1.676 1.00 0.00 C ATOM 1466 C LEU A 179 4.592 -8.681 -1.405 1.00 0.00 C ATOM 1467 O LEU A 179 3.955 -8.998 -0.402 1.00 0.00 O ATOM 1468 CB LEU A 179 3.823 -6.311 -1.184 1.00 0.00 C ATOM 1469 CG LEU A 179 4.027 -4.812 -1.409 1.00 0.00 C ATOM 1470 CD1 LEU A 179 2.687 -4.095 -1.469 1.00 0.00 C ATOM 1471 CD2 LEU A 179 4.901 -4.222 -0.312 1.00 0.00 C ATOM 0 H LEU A 179 4.386 -6.649 -3.613 1.00 0.00 H new ATOM 0 HA LEU A 179 5.865 -6.986 -1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.898 -6.610 -1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.684 -6.482 -0.117 1.00 0.00 H new ATOM 0 HG LEU A 179 4.534 -4.673 -2.364 1.00 0.00 H new ATOM 0 HD11 LEU A 179 2.851 -3.029 -1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.095 -4.499 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.153 -4.242 -0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.035 -3.155 -0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.422 -4.372 0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 179 5.873 -4.716 -0.316 1.00 0.00 H new ATOM 1483 N ASN A 180 5.010 -9.564 -2.306 1.00 0.00 N ATOM 1484 CA ASN A 180 4.737 -10.990 -2.163 1.00 0.00 C ATOM 1485 C ASN A 180 5.573 -11.594 -1.039 1.00 0.00 C ATOM 1486 O ASN A 180 5.050 -12.127 -0.060 1.00 0.00 O ATOM 1487 CB ASN A 180 5.024 -11.720 -3.476 1.00 0.00 C ATOM 1488 CG ASN A 180 5.546 -13.126 -3.254 1.00 0.00 C ATOM 1489 OD1 ASN A 180 5.016 -13.874 -2.432 1.00 0.00 O ATOM 1490 ND2 ASN A 180 6.590 -13.494 -3.988 1.00 0.00 N ATOM 0 H ASN A 180 5.539 -9.318 -3.143 1.00 0.00 H new ATOM 0 HA ASN A 180 3.683 -11.109 -1.912 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.112 -11.764 -4.071 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.754 -11.151 -4.053 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.984 -14.429 -3.882 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.998 -12.842 -4.658 1.00 0.00 H new ATOM 1497 N PRO A 181 6.904 -11.510 -1.180 1.00 0.00 N ATOM 1498 CA PRO A 181 7.841 -12.041 -0.186 1.00 0.00 C ATOM 1499 C PRO A 181 7.830 -11.238 1.109 1.00 0.00 C ATOM 1500 O PRO A 181 7.708 -11.799 2.199 1.00 0.00 O ATOM 1501 CB PRO A 181 9.201 -11.919 -0.879 1.00 0.00 C ATOM 1502 CG PRO A 181 9.027 -10.813 -1.862 1.00 0.00 C ATOM 1503 CD PRO A 181 7.597 -10.888 -2.321 1.00 0.00 C ATOM 0 HA PRO A 181 7.587 -13.059 0.109 1.00 0.00 H new ATOM 0 HB2 PRO A 181 9.991 -11.692 -0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.478 -12.849 -1.375 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.240 -9.847 -1.404 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.713 -10.926 -2.702 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.195 -9.900 -2.545 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.497 -11.486 -3.227 1.00 0.00 H new ATOM 1511 N TYR A 182 7.956 -9.921 0.984 1.00 0.00 N ATOM 1512 CA TYR A 182 7.962 -9.040 2.146 1.00 0.00 C ATOM 1513 C TYR A 182 6.900 -9.463 3.156 1.00 0.00 C ATOM 1514 O TYR A 182 7.197 -9.689 4.329 1.00 0.00 O ATOM 1515 CB TYR A 182 7.725 -7.592 1.716 1.00 0.00 C ATOM 1516 CG TYR A 182 8.306 -6.573 2.670 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.668 -6.546 2.943 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.493 -5.637 3.298 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.203 -5.618 3.815 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.020 -4.704 4.170 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.375 -4.699 4.425 1.00 0.00 C ATOM 1522 OH TYR A 182 9.904 -3.771 5.293 1.00 0.00 O ATOM 0 H TYR A 182 8.055 -9.440 0.090 1.00 0.00 H new ATOM 0 HA TYR A 182 8.940 -9.115 2.622 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.158 -7.440 0.728 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.653 -7.420 1.624 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.319 -7.263 2.465 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.431 -5.639 3.101 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.264 -5.612 4.018 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.374 -3.983 4.649 1.00 0.00 H new ATOM 0 HH TYR A 182 9.187 -3.197 5.635 1.00 0.00 H new ATOM 1532 N ASN A 183 5.660 -9.569 2.691 1.00 0.00 N ATOM 1533 CA ASN A 183 4.551 -9.965 3.553 1.00 0.00 C ATOM 1534 C ASN A 183 4.568 -11.470 3.803 1.00 0.00 C ATOM 1535 O ASN A 183 4.343 -11.926 4.925 1.00 0.00 O ATOM 1536 CB ASN A 183 3.218 -9.556 2.924 1.00 0.00 C ATOM 1537 CG ASN A 183 2.147 -9.288 3.963 1.00 0.00 C ATOM 1538 OD1 ASN A 183 1.515 -10.214 4.473 1.00 0.00 O ATOM 1539 ND2 ASN A 183 1.937 -8.016 4.283 1.00 0.00 N ATOM 0 H ASN A 183 5.397 -9.386 1.723 1.00 0.00 H new ATOM 0 HA ASN A 183 4.666 -9.454 4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.364 -8.662 2.318 1.00 0.00 H new ATOM 0 HB3 ASN A 183 2.879 -10.345 2.252 1.00 0.00 H new ATOM 0 HD21 ASN A 183 1.229 -7.775 4.976 1.00 0.00 H new ATOM 0 HD22 ASN A 183 2.484 -7.281 3.835 1.00 0.00 H new ATOM 1546 N LEU A 184 4.836 -12.236 2.752 1.00 0.00 N ATOM 1547 CA LEU A 184 4.883 -13.690 2.857 1.00 0.00 C ATOM 1548 C LEU A 184 5.867 -14.126 3.938 1.00 0.00 C ATOM 1549 O LEU A 184 5.722 -15.196 4.530 1.00 0.00 O ATOM 1550 CB LEU A 184 5.278 -14.306 1.513 1.00 0.00 C ATOM 1551 CG LEU A 184 5.485 -15.821 1.504 1.00 0.00 C ATOM 1552 CD1 LEU A 184 4.172 -16.540 1.774 1.00 0.00 C ATOM 1553 CD2 LEU A 184 6.078 -16.270 0.177 1.00 0.00 C ATOM 0 H LEU A 184 5.024 -11.875 1.817 1.00 0.00 H new ATOM 0 HA LEU A 184 3.889 -14.042 3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.507 -14.060 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.199 -13.832 1.175 1.00 0.00 H new ATOM 0 HG LEU A 184 6.186 -16.078 2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.338 -17.617 1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 184 3.787 -16.241 2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 184 3.448 -16.277 1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.219 -17.351 0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.401 -16.001 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.040 -15.781 0.024 1.00 0.00 H new ATOM 1565 N PHE A 185 6.868 -13.290 4.192 1.00 0.00 N ATOM 1566 CA PHE A 185 7.876 -13.589 5.203 1.00 0.00 C ATOM 1567 C PHE A 185 7.543 -12.900 6.523 1.00 0.00 C ATOM 1568 O PHE A 185 7.465 -13.543 7.570 1.00 0.00 O ATOM 1569 CB PHE A 185 9.260 -13.148 4.719 1.00 0.00 C ATOM 1570 CG PHE A 185 10.266 -13.014 5.826 1.00 0.00 C ATOM 1571 CD1 PHE A 185 10.762 -14.136 6.470 1.00 0.00 C ATOM 1572 CD2 PHE A 185 10.717 -11.765 6.223 1.00 0.00 C ATOM 1573 CE1 PHE A 185 11.689 -14.016 7.488 1.00 0.00 C ATOM 1574 CE2 PHE A 185 11.644 -11.639 7.240 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.129 -12.765 7.874 1.00 0.00 C ATOM 0 H PHE A 185 7.003 -12.400 3.712 1.00 0.00 H new ATOM 0 HA PHE A 185 7.882 -14.667 5.367 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.628 -13.869 3.989 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.169 -12.192 4.204 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.420 -15.116 6.173 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.340 -10.880 5.732 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.069 -14.899 7.981 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.989 -10.660 7.539 1.00 0.00 H new ATOM 0 HZ PHE A 185 12.852 -12.668 8.671 1.00 0.00 H new ATOM 1585 N LEU A 186 7.348 -11.587 6.465 1.00 0.00 N ATOM 1586 CA LEU A 186 7.024 -10.809 7.656 1.00 0.00 C ATOM 1587 C LEU A 186 6.013 -11.545 8.529 1.00 0.00 C ATOM 1588 O LEU A 186 6.162 -11.609 9.749 1.00 0.00 O ATOM 1589 CB LEU A 186 6.469 -9.439 7.258 1.00 0.00 C ATOM 1590 CG LEU A 186 7.495 -8.416 6.769 1.00 0.00 C ATOM 1591 CD1 LEU A 186 6.813 -7.321 5.964 1.00 0.00 C ATOM 1592 CD2 LEU A 186 8.257 -7.821 7.944 1.00 0.00 C ATOM 0 H LEU A 186 7.409 -11.039 5.607 1.00 0.00 H new ATOM 0 HA LEU A 186 7.940 -10.671 8.231 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.727 -9.584 6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.946 -9.018 8.117 1.00 0.00 H new ATOM 0 HG LEU A 186 8.208 -8.926 6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 186 7.558 -6.602 5.624 1.00 0.00 H new ATOM 0 HD12 LEU A 186 6.313 -7.761 5.101 1.00 0.00 H new ATOM 0 HD13 LEU A 186 6.078 -6.814 6.589 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.983 -7.095 7.577 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.558 -7.326 8.618 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.777 -8.615 8.480 1.00 0.00 H new ATOM 1604 N SER A 187 4.986 -12.103 7.896 1.00 0.00 N ATOM 1605 CA SER A 187 3.950 -12.834 8.615 1.00 0.00 C ATOM 1606 C SER A 187 4.562 -13.930 9.483 1.00 0.00 C ATOM 1607 O SER A 187 4.218 -14.073 10.656 1.00 0.00 O ATOM 1608 CB SER A 187 2.951 -13.445 7.631 1.00 0.00 C ATOM 1609 OG SER A 187 1.790 -13.905 8.302 1.00 0.00 O ATOM 0 H SER A 187 4.849 -12.063 6.886 1.00 0.00 H new ATOM 0 HA SER A 187 3.427 -12.131 9.263 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.672 -12.703 6.883 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.420 -14.273 7.099 1.00 0.00 H new ATOM 0 HG SER A 187 1.167 -14.290 7.651 1.00 0.00 H new