USER MOD reduce.3.24.130724 H: found=0, std=0, add=574, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 575 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 179 ASN : amide:sc= 0.0131 K(o=0.048,f=-2.7!) USER MOD Set 1.2: A 183 LYS NZ :NH3+ -175:sc= 0.0351 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -0.746 K(o=-0.75,f=-0.2) USER MOD Single : A 140 GLN : amide:sc= -2.88 K(o=-2.9,f=-4.1!) USER MOD Single : A 141 THR OG1 : rot -21:sc= -0.778 USER MOD Single : A 143 SER OG : rot 72:sc= 1.1 USER MOD Single : A 148 GLN : amide:sc= -3.74 K(o=-3.7,f=-8.3!) USER MOD Single : A 151 SER OG : rot -112:sc= 0.912 USER MOD Single : A 159 ASN : amide:sc= -0.0749 K(o=-0.075,f=-1.9!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0.0572 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HD1:sc= -11.8! C(o=-12!,f=-14!) USER MOD Single : A 181 MET CE :methyl 169:sc= -5.47! (180deg=-6.9!) USER MOD Single : A 184 MET CE :methyl -129:sc= -2.96! (180deg=-5.34!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 HIS : no HD1:sc= -2.18! C(o=-2.2!,f=-5.5!) USER MOD Single : A 195 MET CE :methyl -117:sc= -6.04! (180deg=-11.4!) USER MOD ----------------------------------------------------------------- ATOM 68 N ASP A 131 15.190 -5.825 1.682 1.00 0.00 N ATOM 69 CA ASP A 131 14.978 -7.170 1.173 1.00 0.00 C ATOM 70 C ASP A 131 13.707 -7.261 0.339 1.00 0.00 C ATOM 71 O ASP A 131 12.990 -6.276 0.166 1.00 0.00 O ATOM 72 CB ASP A 131 14.915 -8.162 2.333 1.00 0.00 C ATOM 73 CG ASP A 131 15.460 -9.526 1.960 1.00 0.00 C ATOM 74 OD1 ASP A 131 14.849 -10.195 1.100 1.00 0.00 O ATOM 75 OD2 ASP A 131 16.498 -9.926 2.528 1.00 0.00 O ATOM 0 HA ASP A 131 15.819 -7.419 0.526 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.481 -7.766 3.176 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.881 -8.265 2.663 1.00 0.00 H new ATOM 80 N ALA A 132 13.436 -8.456 -0.175 1.00 0.00 N ATOM 81 CA ALA A 132 12.254 -8.688 -0.991 1.00 0.00 C ATOM 82 C ALA A 132 11.123 -9.271 -0.153 1.00 0.00 C ATOM 83 O ALA A 132 10.077 -8.644 0.016 1.00 0.00 O ATOM 84 CB ALA A 132 12.585 -9.611 -2.152 1.00 0.00 C ATOM 0 H ALA A 132 14.022 -9.280 -0.039 1.00 0.00 H new ATOM 0 HA ALA A 132 11.922 -7.730 -1.391 1.00 0.00 H new ATOM 0 HB1 ALA A 132 11.691 -9.775 -2.753 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.359 -9.155 -2.770 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.943 -10.566 -1.767 1.00 0.00 H new ATOM 90 N ASN A 133 11.335 -10.476 0.369 1.00 0.00 N ATOM 91 CA ASN A 133 10.336 -11.136 1.181 1.00 0.00 C ATOM 92 C ASN A 133 10.089 -10.377 2.468 1.00 0.00 C ATOM 93 O ASN A 133 8.979 -10.382 3.000 1.00 0.00 O ATOM 94 CB ASN A 133 10.758 -12.570 1.481 1.00 0.00 C ATOM 95 CG ASN A 133 9.838 -13.550 0.804 1.00 0.00 C ATOM 96 OD1 ASN A 133 10.275 -14.543 0.221 1.00 0.00 O ATOM 97 ND2 ASN A 133 8.548 -13.267 0.882 1.00 0.00 N ATOM 0 H ASN A 133 12.194 -11.010 0.240 1.00 0.00 H new ATOM 0 HA ASN A 133 9.403 -11.156 0.618 1.00 0.00 H new ATOM 0 HB2 ASN A 133 11.781 -12.731 1.142 1.00 0.00 H new ATOM 0 HB3 ASN A 133 10.748 -12.739 2.558 1.00 0.00 H new ATOM 0 HD21 ASN A 133 7.863 -13.885 0.447 1.00 0.00 H new ATOM 0 HD22 ASN A 133 8.238 -12.431 1.377 1.00 0.00 H new ATOM 104 N ASP A 134 11.119 -9.708 2.959 1.00 0.00 N ATOM 105 CA ASP A 134 10.987 -8.928 4.178 1.00 0.00 C ATOM 106 C ASP A 134 9.862 -7.922 4.001 1.00 0.00 C ATOM 107 O ASP A 134 9.062 -7.693 4.909 1.00 0.00 O ATOM 108 CB ASP A 134 12.298 -8.213 4.513 1.00 0.00 C ATOM 109 CG ASP A 134 12.341 -7.728 5.948 1.00 0.00 C ATOM 110 OD1 ASP A 134 11.770 -8.412 6.824 1.00 0.00 O ATOM 111 OD2 ASP A 134 12.945 -6.663 6.197 1.00 0.00 O ATOM 0 H ASP A 134 12.047 -9.689 2.537 1.00 0.00 H new ATOM 0 HA ASP A 134 10.754 -9.595 5.008 1.00 0.00 H new ATOM 0 HB2 ASP A 134 13.134 -8.890 4.336 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.428 -7.364 3.841 1.00 0.00 H new ATOM 116 N ILE A 135 9.793 -7.351 2.804 1.00 0.00 N ATOM 117 CA ILE A 135 8.751 -6.396 2.470 1.00 0.00 C ATOM 118 C ILE A 135 7.391 -7.063 2.572 1.00 0.00 C ATOM 119 O ILE A 135 6.513 -6.605 3.300 1.00 0.00 O ATOM 120 CB ILE A 135 8.926 -5.852 1.044 1.00 0.00 C ATOM 121 CG1 ILE A 135 10.425 -5.619 0.766 1.00 0.00 C ATOM 122 CG2 ILE A 135 8.093 -4.584 0.870 1.00 0.00 C ATOM 123 CD1 ILE A 135 10.749 -4.388 -0.044 1.00 0.00 C ATOM 0 H ILE A 135 10.451 -7.536 2.047 1.00 0.00 H new ATOM 0 HA ILE A 135 8.823 -5.567 3.174 1.00 0.00 H new ATOM 0 HB ILE A 135 8.566 -6.575 0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 135 10.948 -5.554 1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 135 10.820 -6.491 0.245 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.220 -4.201 -0.143 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.041 -4.813 1.042 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.422 -3.831 1.586 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.828 -4.317 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.262 -4.454 -1.017 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.392 -3.502 0.481 1.00 0.00 H new ATOM 135 N ARG A 136 7.233 -8.165 1.839 1.00 0.00 N ATOM 136 CA ARG A 136 5.987 -8.924 1.842 1.00 0.00 C ATOM 137 C ARG A 136 5.504 -9.146 3.265 1.00 0.00 C ATOM 138 O ARG A 136 4.457 -8.638 3.667 1.00 0.00 O ATOM 139 CB ARG A 136 6.190 -10.271 1.154 1.00 0.00 C ATOM 140 CG ARG A 136 5.679 -10.303 -0.273 1.00 0.00 C ATOM 141 CD ARG A 136 5.642 -11.721 -0.815 1.00 0.00 C ATOM 142 NE ARG A 136 4.281 -12.243 -0.893 1.00 0.00 N ATOM 143 CZ ARG A 136 3.982 -13.458 -1.343 1.00 0.00 C ATOM 144 NH1 ARG A 136 4.946 -14.271 -1.751 1.00 0.00 N ATOM 145 NH2 ARG A 136 2.719 -13.860 -1.385 1.00 0.00 N ATOM 0 H ARG A 136 7.957 -8.552 1.234 1.00 0.00 H new ATOM 0 HA ARG A 136 5.235 -8.352 1.298 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.252 -10.515 1.157 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.683 -11.045 1.731 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.680 -9.870 -0.313 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.319 -9.687 -0.904 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.095 -11.742 -1.806 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.242 -12.369 -0.176 1.00 0.00 H new ATOM 0 HE ARG A 136 3.517 -11.642 -0.585 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.918 -13.965 -1.720 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.715 -15.203 -2.096 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.975 -13.237 -1.072 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.492 -14.792 -1.731 1.00 0.00 H new ATOM 159 N ALA A 137 6.289 -9.894 4.029 1.00 0.00 N ATOM 160 CA ALA A 137 5.959 -10.173 5.416 1.00 0.00 C ATOM 161 C ALA A 137 5.601 -8.884 6.147 1.00 0.00 C ATOM 162 O ALA A 137 4.832 -8.894 7.107 1.00 0.00 O ATOM 163 CB ALA A 137 7.122 -10.876 6.095 1.00 0.00 C ATOM 0 H ALA A 137 7.160 -10.318 3.709 1.00 0.00 H new ATOM 0 HA ALA A 137 5.091 -10.831 5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.866 -11.081 7.134 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.331 -11.814 5.580 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.005 -10.238 6.058 1.00 0.00 H new ATOM 169 N ARG A 138 6.151 -7.772 5.665 1.00 0.00 N ATOM 170 CA ARG A 138 5.878 -6.468 6.251 1.00 0.00 C ATOM 171 C ARG A 138 4.561 -5.919 5.714 1.00 0.00 C ATOM 172 O ARG A 138 3.781 -5.316 6.452 1.00 0.00 O ATOM 173 CB ARG A 138 7.018 -5.496 5.944 1.00 0.00 C ATOM 174 CG ARG A 138 7.226 -4.443 7.021 1.00 0.00 C ATOM 175 CD ARG A 138 8.170 -3.347 6.554 1.00 0.00 C ATOM 176 NE ARG A 138 9.285 -3.154 7.477 1.00 0.00 N ATOM 177 CZ ARG A 138 10.358 -3.937 7.509 1.00 0.00 C ATOM 178 NH1 ARG A 138 10.461 -4.960 6.672 1.00 0.00 N ATOM 179 NH2 ARG A 138 11.330 -3.698 8.379 1.00 0.00 N ATOM 0 H ARG A 138 6.789 -7.751 4.869 1.00 0.00 H new ATOM 0 HA ARG A 138 5.800 -6.581 7.332 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.942 -6.061 5.816 1.00 0.00 H new ATOM 0 HB3 ARG A 138 6.815 -4.999 4.996 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.266 -4.006 7.294 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.628 -4.913 7.918 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.557 -3.598 5.566 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.618 -2.413 6.452 1.00 0.00 H new ATOM 0 HE ARG A 138 9.237 -2.375 8.134 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.716 -5.147 6.002 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.286 -5.560 6.699 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.255 -2.912 9.025 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.153 -4.300 8.402 1.00 0.00 H new ATOM 193 N LEU A 139 4.313 -6.149 4.425 1.00 0.00 N ATOM 194 CA LEU A 139 3.083 -5.693 3.787 1.00 0.00 C ATOM 195 C LEU A 139 1.867 -6.131 4.600 1.00 0.00 C ATOM 196 O LEU A 139 0.801 -5.521 4.521 1.00 0.00 O ATOM 197 CB LEU A 139 2.973 -6.251 2.356 1.00 0.00 C ATOM 198 CG LEU A 139 3.559 -5.397 1.207 1.00 0.00 C ATOM 199 CD1 LEU A 139 3.969 -4.000 1.658 1.00 0.00 C ATOM 200 CD2 LEU A 139 4.744 -6.107 0.579 1.00 0.00 C ATOM 0 H LEU A 139 4.949 -6.649 3.804 1.00 0.00 H new ATOM 0 HA LEU A 139 3.111 -4.604 3.741 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.465 -7.224 2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.918 -6.423 2.143 1.00 0.00 H new ATOM 0 HG LEU A 139 2.766 -5.275 0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.373 -3.448 0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.099 -3.475 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.729 -4.077 2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.148 -5.496 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 139 5.514 -6.267 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 139 4.422 -7.069 0.180 1.00 0.00 H new ATOM 212 N GLN A 140 2.037 -7.199 5.375 1.00 0.00 N ATOM 213 CA GLN A 140 0.958 -7.732 6.198 1.00 0.00 C ATOM 214 C GLN A 140 1.073 -7.250 7.640 1.00 0.00 C ATOM 215 O GLN A 140 0.094 -6.789 8.227 1.00 0.00 O ATOM 216 CB GLN A 140 0.976 -9.257 6.150 1.00 0.00 C ATOM 217 CG GLN A 140 1.002 -9.804 4.735 1.00 0.00 C ATOM 218 CD GLN A 140 2.272 -10.571 4.423 1.00 0.00 C ATOM 219 OE1 GLN A 140 2.853 -10.420 3.348 1.00 0.00 O ATOM 220 NE2 GLN A 140 2.705 -11.404 5.361 1.00 0.00 N ATOM 0 H GLN A 140 2.915 -7.713 5.449 1.00 0.00 H new ATOM 0 HA GLN A 140 0.012 -7.368 5.798 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.849 -9.622 6.691 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.097 -9.642 6.667 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.143 -10.458 4.588 1.00 0.00 H new ATOM 0 HG3 GLN A 140 0.899 -8.979 4.030 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.191 -11.497 6.237 1.00 0.00 H new ATOM 0 HE22 GLN A 140 3.552 -11.951 5.206 1.00 0.00 H new ATOM 229 N THR A 141 2.273 -7.348 8.206 1.00 0.00 N ATOM 230 CA THR A 141 2.501 -6.908 9.578 1.00 0.00 C ATOM 231 C THR A 141 1.978 -5.490 9.772 1.00 0.00 C ATOM 232 O THR A 141 1.621 -5.090 10.880 1.00 0.00 O ATOM 233 CB THR A 141 3.990 -6.966 9.921 1.00 0.00 C ATOM 234 OG1 THR A 141 4.721 -6.040 9.138 1.00 0.00 O ATOM 235 CG2 THR A 141 4.602 -8.333 9.708 1.00 0.00 C ATOM 0 H THR A 141 3.097 -7.726 7.739 1.00 0.00 H new ATOM 0 HA THR A 141 1.962 -7.579 10.247 1.00 0.00 H new ATOM 0 HB THR A 141 4.051 -6.721 10.981 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.202 -5.805 8.340 1.00 0.00 H new ATOM 0 HG21 THR A 141 5.660 -8.303 9.970 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.092 -9.062 10.338 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.496 -8.620 8.662 1.00 0.00 H new ATOM 243 N LEU A 142 1.932 -4.738 8.677 1.00 0.00 N ATOM 244 CA LEU A 142 1.450 -3.367 8.706 1.00 0.00 C ATOM 245 C LEU A 142 0.034 -3.300 9.260 1.00 0.00 C ATOM 246 O LEU A 142 -0.168 -3.058 10.450 1.00 0.00 O ATOM 247 CB LEU A 142 1.522 -2.762 7.304 1.00 0.00 C ATOM 248 CG LEU A 142 2.939 -2.408 6.843 1.00 0.00 C ATOM 249 CD1 LEU A 142 3.177 -2.867 5.413 1.00 0.00 C ATOM 250 CD2 LEU A 142 3.180 -0.914 6.976 1.00 0.00 C ATOM 0 H LEU A 142 2.225 -5.060 7.755 1.00 0.00 H new ATOM 0 HA LEU A 142 2.089 -2.784 9.370 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.087 -3.466 6.594 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.908 -1.862 7.277 1.00 0.00 H new ATOM 0 HG LEU A 142 3.648 -2.932 7.484 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.190 -2.603 5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.049 -3.948 5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.462 -2.379 4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.191 -0.678 6.645 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.461 -0.373 6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.061 -0.618 8.018 1.00 0.00 H new ATOM 262 N SER A 143 -0.940 -3.523 8.395 1.00 0.00 N ATOM 263 CA SER A 143 -2.344 -3.497 8.797 1.00 0.00 C ATOM 264 C SER A 143 -3.267 -3.579 7.586 1.00 0.00 C ATOM 265 O SER A 143 -2.831 -3.412 6.448 1.00 0.00 O ATOM 266 CB SER A 143 -2.650 -2.226 9.594 1.00 0.00 C ATOM 267 OG SER A 143 -2.453 -2.433 10.982 1.00 0.00 O ATOM 0 H SER A 143 -0.789 -3.725 7.407 1.00 0.00 H new ATOM 0 HA SER A 143 -2.523 -4.368 9.427 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.009 -1.414 9.250 1.00 0.00 H new ATOM 0 HB3 SER A 143 -3.680 -1.918 9.412 1.00 0.00 H new ATOM 0 HG SER A 143 -1.494 -2.506 11.169 1.00 0.00 H new ATOM 273 N GLU A 144 -4.549 -3.831 7.842 1.00 0.00 N ATOM 274 CA GLU A 144 -5.541 -3.928 6.775 1.00 0.00 C ATOM 275 C GLU A 144 -5.429 -2.737 5.833 1.00 0.00 C ATOM 276 O GLU A 144 -5.476 -2.891 4.614 1.00 0.00 O ATOM 277 CB GLU A 144 -6.951 -3.997 7.363 1.00 0.00 C ATOM 278 CG GLU A 144 -7.733 -5.224 6.925 1.00 0.00 C ATOM 279 CD GLU A 144 -8.253 -6.033 8.097 1.00 0.00 C ATOM 280 OE1 GLU A 144 -8.683 -5.421 9.097 1.00 0.00 O ATOM 281 OE2 GLU A 144 -8.232 -7.279 8.014 1.00 0.00 O ATOM 0 H GLU A 144 -4.925 -3.972 8.780 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.349 -4.841 6.211 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.883 -3.989 8.451 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.501 -3.102 7.072 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.572 -4.913 6.303 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.095 -5.856 6.307 1.00 0.00 H new ATOM 288 N ARG A 145 -5.267 -1.553 6.411 1.00 0.00 N ATOM 289 CA ARG A 145 -5.134 -0.332 5.634 1.00 0.00 C ATOM 290 C ARG A 145 -3.999 -0.468 4.629 1.00 0.00 C ATOM 291 O ARG A 145 -4.054 0.090 3.534 1.00 0.00 O ATOM 292 CB ARG A 145 -4.873 0.859 6.559 1.00 0.00 C ATOM 293 CG ARG A 145 -5.671 0.820 7.852 1.00 0.00 C ATOM 294 CD ARG A 145 -7.145 0.554 7.593 1.00 0.00 C ATOM 295 NE ARG A 145 -7.632 -0.600 8.344 1.00 0.00 N ATOM 296 CZ ARG A 145 -8.915 -0.813 8.615 1.00 0.00 C ATOM 297 NH1 ARG A 145 -9.836 0.044 8.196 1.00 0.00 N ATOM 298 NH2 ARG A 145 -9.280 -1.885 9.306 1.00 0.00 N ATOM 0 H ARG A 145 -5.225 -1.415 7.421 1.00 0.00 H new ATOM 0 HA ARG A 145 -6.065 -0.161 5.094 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -3.811 0.894 6.800 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.109 1.780 6.025 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -5.270 0.044 8.504 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -5.559 1.768 8.378 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -7.726 1.435 7.865 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -7.301 0.386 6.528 1.00 0.00 H new ATOM 0 HE ARG A 145 -6.949 -1.280 8.679 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -9.560 0.869 7.664 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -10.820 -0.122 8.406 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -8.575 -2.547 9.630 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -10.266 -2.047 9.513 1.00 0.00 H new ATOM 312 N GLU A 146 -2.973 -1.222 5.011 1.00 0.00 N ATOM 313 CA GLU A 146 -1.823 -1.443 4.147 1.00 0.00 C ATOM 314 C GLU A 146 -2.151 -2.464 3.073 1.00 0.00 C ATOM 315 O GLU A 146 -2.100 -2.168 1.881 1.00 0.00 O ATOM 316 CB GLU A 146 -0.619 -1.910 4.968 1.00 0.00 C ATOM 317 CG GLU A 146 0.687 -1.292 4.508 1.00 0.00 C ATOM 318 CD GLU A 146 1.306 -2.039 3.343 1.00 0.00 C ATOM 319 OE1 GLU A 146 0.749 -3.083 2.943 1.00 0.00 O ATOM 320 OE2 GLU A 146 2.348 -1.579 2.829 1.00 0.00 O ATOM 0 H GLU A 146 -2.916 -1.690 5.915 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.572 -0.499 3.664 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -0.783 -1.661 6.017 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.543 -2.996 4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 146 0.513 -0.256 4.219 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.391 -1.277 5.340 1.00 0.00 H new ATOM 327 N ARG A 147 -2.504 -3.660 3.506 1.00 0.00 N ATOM 328 CA ARG A 147 -2.858 -4.723 2.585 1.00 0.00 C ATOM 329 C ARG A 147 -4.032 -4.290 1.719 1.00 0.00 C ATOM 330 O ARG A 147 -4.237 -4.818 0.626 1.00 0.00 O ATOM 331 CB ARG A 147 -3.215 -6.000 3.350 1.00 0.00 C ATOM 332 CG ARG A 147 -2.198 -6.379 4.413 1.00 0.00 C ATOM 333 CD ARG A 147 -2.556 -7.698 5.080 1.00 0.00 C ATOM 334 NE ARG A 147 -3.905 -7.683 5.637 1.00 0.00 N ATOM 335 CZ ARG A 147 -4.209 -7.146 6.815 1.00 0.00 C ATOM 336 NH1 ARG A 147 -3.262 -6.583 7.553 1.00 0.00 N ATOM 337 NH2 ARG A 147 -5.460 -7.172 7.254 1.00 0.00 N ATOM 0 H ARG A 147 -2.553 -3.920 4.491 1.00 0.00 H new ATOM 0 HA ARG A 147 -1.999 -4.930 1.946 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.189 -5.870 3.821 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.311 -6.823 2.641 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.209 -6.455 3.961 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.145 -5.592 5.165 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.473 -8.506 4.353 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.839 -7.909 5.873 1.00 0.00 H new ATOM 0 HE ARG A 147 -4.656 -8.108 5.093 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.299 -6.561 7.217 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.497 -6.171 8.456 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -6.190 -7.604 6.688 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.692 -6.760 8.158 1.00 0.00 H new ATOM 351 N GLN A 148 -4.807 -3.327 2.217 1.00 0.00 N ATOM 352 CA GLN A 148 -5.959 -2.833 1.489 1.00 0.00 C ATOM 353 C GLN A 148 -5.549 -1.875 0.375 1.00 0.00 C ATOM 354 O GLN A 148 -5.613 -2.212 -0.809 1.00 0.00 O ATOM 355 CB GLN A 148 -6.916 -2.121 2.442 1.00 0.00 C ATOM 356 CG GLN A 148 -7.832 -3.059 3.210 1.00 0.00 C ATOM 357 CD GLN A 148 -8.633 -2.346 4.283 1.00 0.00 C ATOM 358 OE1 GLN A 148 -8.882 -2.897 5.355 1.00 0.00 O ATOM 359 NE2 GLN A 148 -9.044 -1.113 4.000 1.00 0.00 N ATOM 0 H GLN A 148 -4.653 -2.879 3.120 1.00 0.00 H new ATOM 0 HA GLN A 148 -6.456 -3.691 1.038 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -6.335 -1.534 3.153 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.526 -1.420 1.872 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -8.516 -3.543 2.513 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.235 -3.846 3.671 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.815 -0.693 3.099 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.588 -0.587 4.684 1.00 0.00 H new ATOM 368 N VAL A 149 -5.140 -0.673 0.765 1.00 0.00 N ATOM 369 CA VAL A 149 -4.736 0.344 -0.195 1.00 0.00 C ATOM 370 C VAL A 149 -3.599 -0.142 -1.082 1.00 0.00 C ATOM 371 O VAL A 149 -3.546 0.190 -2.264 1.00 0.00 O ATOM 372 CB VAL A 149 -4.309 1.642 0.503 1.00 0.00 C ATOM 373 CG1 VAL A 149 -3.107 1.384 1.378 1.00 0.00 C ATOM 374 CG2 VAL A 149 -4.012 2.729 -0.517 1.00 0.00 C ATOM 0 H VAL A 149 -5.080 -0.380 1.740 1.00 0.00 H new ATOM 0 HA VAL A 149 -5.609 0.545 -0.816 1.00 0.00 H new ATOM 0 HB VAL A 149 -5.130 1.989 1.131 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.810 2.310 1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.359 0.637 2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.283 1.018 0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -3.711 3.640 -0.000 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -3.206 2.401 -1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.905 2.926 -1.110 1.00 0.00 H new ATOM 384 N LEU A 150 -2.691 -0.926 -0.511 1.00 0.00 N ATOM 385 CA LEU A 150 -1.557 -1.447 -1.263 1.00 0.00 C ATOM 386 C LEU A 150 -2.026 -2.326 -2.417 1.00 0.00 C ATOM 387 O LEU A 150 -1.613 -2.133 -3.557 1.00 0.00 O ATOM 388 CB LEU A 150 -0.624 -2.235 -0.345 1.00 0.00 C ATOM 389 CG LEU A 150 0.741 -2.573 -0.945 1.00 0.00 C ATOM 390 CD1 LEU A 150 1.375 -1.335 -1.562 1.00 0.00 C ATOM 391 CD2 LEU A 150 1.651 -3.168 0.114 1.00 0.00 C ATOM 0 H LEU A 150 -2.718 -1.214 0.467 1.00 0.00 H new ATOM 0 HA LEU A 150 -1.010 -0.601 -1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.470 -1.662 0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.119 -3.164 -0.060 1.00 0.00 H new ATOM 0 HG LEU A 150 0.599 -3.313 -1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.346 -1.595 -1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.728 -0.949 -2.350 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.506 -0.572 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.619 -3.403 -0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.787 -2.450 0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.202 -4.079 0.510 1.00 0.00 H new ATOM 403 N SER A 151 -2.897 -3.286 -2.118 1.00 0.00 N ATOM 404 CA SER A 151 -3.419 -4.184 -3.147 1.00 0.00 C ATOM 405 C SER A 151 -4.212 -3.414 -4.200 1.00 0.00 C ATOM 406 O SER A 151 -4.488 -3.931 -5.282 1.00 0.00 O ATOM 407 CB SER A 151 -4.279 -5.284 -2.540 1.00 0.00 C ATOM 408 OG SER A 151 -5.193 -4.762 -1.592 1.00 0.00 O ATOM 0 H SER A 151 -3.255 -3.462 -1.179 1.00 0.00 H new ATOM 0 HA SER A 151 -2.562 -4.651 -3.633 1.00 0.00 H new ATOM 0 HB2 SER A 151 -4.826 -5.798 -3.330 1.00 0.00 H new ATOM 0 HB3 SER A 151 -3.639 -6.025 -2.061 1.00 0.00 H new ATOM 0 HG SER A 151 -4.947 -5.073 -0.696 1.00 0.00 H new ATOM 414 N ALA A 152 -4.554 -2.168 -3.892 1.00 0.00 N ATOM 415 CA ALA A 152 -5.265 -1.324 -4.835 1.00 0.00 C ATOM 416 C ALA A 152 -4.242 -0.451 -5.541 1.00 0.00 C ATOM 417 O ALA A 152 -4.319 -0.206 -6.745 1.00 0.00 O ATOM 418 CB ALA A 152 -6.296 -0.469 -4.124 1.00 0.00 C ATOM 0 H ALA A 152 -4.349 -1.724 -2.997 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.800 -1.940 -5.558 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.816 0.155 -4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.016 -1.112 -3.618 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.799 0.166 -3.391 1.00 0.00 H new ATOM 424 N VAL A 153 -3.261 -0.015 -4.756 1.00 0.00 N ATOM 425 CA VAL A 153 -2.168 0.803 -5.235 1.00 0.00 C ATOM 426 C VAL A 153 -1.300 -0.013 -6.202 1.00 0.00 C ATOM 427 O VAL A 153 -0.785 0.510 -7.190 1.00 0.00 O ATOM 428 CB VAL A 153 -1.353 1.314 -4.007 1.00 0.00 C ATOM 429 CG1 VAL A 153 0.149 1.130 -4.155 1.00 0.00 C ATOM 430 CG2 VAL A 153 -1.696 2.763 -3.717 1.00 0.00 C ATOM 0 H VAL A 153 -3.209 -0.226 -3.759 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.542 1.668 -5.783 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.646 0.695 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.651 1.507 -3.264 1.00 0.00 H new ATOM 0 HG12 VAL A 153 0.375 0.071 -4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.499 1.680 -5.029 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.121 3.108 -2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.453 3.375 -4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.761 2.848 -3.499 1.00 0.00 H new ATOM 440 N VAL A 154 -1.159 -1.301 -5.898 1.00 0.00 N ATOM 441 CA VAL A 154 -0.377 -2.217 -6.711 1.00 0.00 C ATOM 442 C VAL A 154 -0.779 -2.130 -8.179 1.00 0.00 C ATOM 443 O VAL A 154 0.042 -2.340 -9.072 1.00 0.00 O ATOM 444 CB VAL A 154 -0.571 -3.660 -6.215 1.00 0.00 C ATOM 445 CG1 VAL A 154 0.002 -3.832 -4.818 1.00 0.00 C ATOM 446 CG2 VAL A 154 -2.040 -4.026 -6.251 1.00 0.00 C ATOM 0 H VAL A 154 -1.586 -1.735 -5.080 1.00 0.00 H new ATOM 0 HA VAL A 154 0.672 -1.934 -6.620 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.031 -4.335 -6.878 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.147 -4.860 -4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.068 -3.606 -4.832 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.504 -3.154 -4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.169 -5.049 -5.898 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.600 -3.347 -5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.410 -3.945 -7.273 1.00 0.00 H new ATOM 456 N ALA A 155 -2.049 -1.817 -8.421 1.00 0.00 N ATOM 457 CA ALA A 155 -2.564 -1.701 -9.780 1.00 0.00 C ATOM 458 C ALA A 155 -2.407 -0.280 -10.310 1.00 0.00 C ATOM 459 O ALA A 155 -1.918 -0.072 -11.420 1.00 0.00 O ATOM 460 CB ALA A 155 -4.024 -2.126 -9.828 1.00 0.00 C ATOM 0 H ALA A 155 -2.740 -1.639 -7.692 1.00 0.00 H new ATOM 0 HA ALA A 155 -1.982 -2.364 -10.420 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.396 -2.035 -10.848 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.112 -3.162 -9.501 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.611 -1.486 -9.169 1.00 0.00 H new ATOM 466 N GLY A 156 -2.827 0.694 -9.510 1.00 0.00 N ATOM 467 CA GLY A 156 -2.726 2.083 -9.918 1.00 0.00 C ATOM 468 C GLY A 156 -4.079 2.699 -10.216 1.00 0.00 C ATOM 469 O GLY A 156 -4.181 3.636 -11.008 1.00 0.00 O ATOM 0 H GLY A 156 -3.235 0.547 -8.587 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.235 2.655 -9.131 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.095 2.153 -10.804 1.00 0.00 H new ATOM 473 N LEU A 157 -5.119 2.171 -9.580 1.00 0.00 N ATOM 474 CA LEU A 157 -6.474 2.672 -9.780 1.00 0.00 C ATOM 475 C LEU A 157 -6.685 3.987 -9.032 1.00 0.00 C ATOM 476 O LEU A 157 -5.851 4.390 -8.222 1.00 0.00 O ATOM 477 CB LEU A 157 -7.494 1.633 -9.308 1.00 0.00 C ATOM 478 CG LEU A 157 -7.267 0.217 -9.839 1.00 0.00 C ATOM 479 CD1 LEU A 157 -7.380 -0.799 -8.713 1.00 0.00 C ATOM 480 CD2 LEU A 157 -8.256 -0.101 -10.949 1.00 0.00 C ATOM 0 H LEU A 157 -5.050 1.396 -8.921 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.616 2.856 -10.845 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.482 1.603 -8.218 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.490 1.962 -9.606 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.260 0.161 -10.251 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -7.216 -1.801 -9.109 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.631 -0.583 -7.951 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -8.374 -0.742 -8.270 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -8.080 -1.113 -11.315 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -9.273 -0.027 -10.563 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -8.126 0.608 -11.766 1.00 0.00 H new ATOM 492 N PRO A 158 -7.807 4.678 -9.298 1.00 0.00 N ATOM 493 CA PRO A 158 -8.123 5.955 -8.648 1.00 0.00 C ATOM 494 C PRO A 158 -8.294 5.806 -7.140 1.00 0.00 C ATOM 495 O PRO A 158 -8.539 4.709 -6.638 1.00 0.00 O ATOM 496 CB PRO A 158 -9.447 6.381 -9.295 1.00 0.00 C ATOM 497 CG PRO A 158 -9.554 5.571 -10.542 1.00 0.00 C ATOM 498 CD PRO A 158 -8.852 4.276 -10.252 1.00 0.00 C ATOM 0 HA PRO A 158 -7.322 6.683 -8.779 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.289 6.191 -8.629 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.451 7.448 -9.518 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.597 5.399 -10.808 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.091 6.086 -11.384 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.528 3.537 -9.823 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.428 3.835 -11.154 1.00 0.00 H new ATOM 506 N ASN A 159 -8.163 6.917 -6.423 1.00 0.00 N ATOM 507 CA ASN A 159 -8.304 6.911 -4.971 1.00 0.00 C ATOM 508 C ASN A 159 -9.706 6.473 -4.561 1.00 0.00 C ATOM 509 O ASN A 159 -9.907 5.945 -3.467 1.00 0.00 O ATOM 510 CB ASN A 159 -8.004 8.299 -4.403 1.00 0.00 C ATOM 511 CG ASN A 159 -6.534 8.659 -4.498 1.00 0.00 C ATOM 512 OD1 ASN A 159 -5.872 8.355 -5.490 1.00 0.00 O ATOM 513 ND2 ASN A 159 -6.016 9.309 -3.463 1.00 0.00 N ATOM 0 H ASN A 159 -7.959 7.833 -6.823 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.588 6.197 -4.565 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.593 9.043 -4.940 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.318 8.337 -3.360 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.032 9.577 -3.470 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.602 9.541 -2.661 1.00 0.00 H new ATOM 520 N LYS A 160 -10.674 6.698 -5.444 1.00 0.00 N ATOM 521 CA LYS A 160 -12.058 6.327 -5.172 1.00 0.00 C ATOM 522 C LYS A 160 -12.251 4.819 -5.286 1.00 0.00 C ATOM 523 O LYS A 160 -12.571 4.149 -4.304 1.00 0.00 O ATOM 524 CB LYS A 160 -13.001 7.048 -6.136 1.00 0.00 C ATOM 525 CG LYS A 160 -14.098 7.837 -5.440 1.00 0.00 C ATOM 526 CD LYS A 160 -13.945 9.331 -5.676 1.00 0.00 C ATOM 527 CE LYS A 160 -14.341 9.716 -7.092 1.00 0.00 C ATOM 528 NZ LYS A 160 -14.031 11.142 -7.388 1.00 0.00 N ATOM 0 H LYS A 160 -10.525 7.135 -6.353 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.293 6.628 -4.151 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -12.419 7.725 -6.761 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -13.458 6.314 -6.800 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.071 7.508 -5.804 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -14.072 7.632 -4.370 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.562 9.878 -4.963 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -12.911 9.625 -5.494 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -13.817 9.076 -7.802 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.408 9.540 -7.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.316 11.364 -8.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.550 11.755 -6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.009 11.305 -7.281 1.00 0.00 H new ATOM 542 N SER A 161 -12.050 4.286 -6.489 1.00 0.00 N ATOM 543 CA SER A 161 -12.200 2.853 -6.724 1.00 0.00 C ATOM 544 C SER A 161 -11.441 2.055 -5.669 1.00 0.00 C ATOM 545 O SER A 161 -11.895 1.003 -5.223 1.00 0.00 O ATOM 546 CB SER A 161 -11.694 2.487 -8.121 1.00 0.00 C ATOM 547 OG SER A 161 -12.654 1.721 -8.828 1.00 0.00 O ATOM 0 H SER A 161 -11.784 4.824 -7.314 1.00 0.00 H new ATOM 0 HA SER A 161 -13.259 2.604 -6.656 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.468 3.396 -8.679 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.764 1.924 -8.038 1.00 0.00 H new ATOM 0 HG SER A 161 -12.307 1.502 -9.718 1.00 0.00 H new ATOM 553 N ILE A 162 -10.286 2.575 -5.272 1.00 0.00 N ATOM 554 CA ILE A 162 -9.457 1.930 -4.263 1.00 0.00 C ATOM 555 C ILE A 162 -10.153 1.925 -2.910 1.00 0.00 C ATOM 556 O ILE A 162 -10.364 0.872 -2.308 1.00 0.00 O ATOM 557 CB ILE A 162 -8.102 2.657 -4.124 1.00 0.00 C ATOM 558 CG1 ILE A 162 -7.290 2.506 -5.407 1.00 0.00 C ATOM 559 CG2 ILE A 162 -7.313 2.137 -2.927 1.00 0.00 C ATOM 560 CD1 ILE A 162 -6.175 3.514 -5.525 1.00 0.00 C ATOM 0 H ILE A 162 -9.901 3.447 -5.636 1.00 0.00 H new ATOM 0 HA ILE A 162 -9.289 0.903 -4.586 1.00 0.00 H new ATOM 0 HB ILE A 162 -8.302 3.715 -3.954 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -6.869 1.501 -5.447 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -7.955 2.607 -6.265 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.364 2.669 -2.857 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -7.887 2.298 -2.015 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -7.122 1.071 -3.052 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.636 3.353 -6.459 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.592 4.521 -5.516 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.489 3.398 -4.686 1.00 0.00 H new ATOM 572 N ALA A 163 -10.495 3.114 -2.436 1.00 0.00 N ATOM 573 CA ALA A 163 -11.151 3.260 -1.156 1.00 0.00 C ATOM 574 C ALA A 163 -12.407 2.420 -1.103 1.00 0.00 C ATOM 575 O ALA A 163 -12.724 1.825 -0.076 1.00 0.00 O ATOM 576 CB ALA A 163 -11.475 4.719 -0.894 1.00 0.00 C ATOM 0 H ALA A 163 -10.326 3.993 -2.926 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.473 2.910 -0.378 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -11.969 4.814 0.073 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.554 5.301 -0.890 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.136 5.091 -1.677 1.00 0.00 H new ATOM 582 N TYR A 164 -13.126 2.360 -2.211 1.00 0.00 N ATOM 583 CA TYR A 164 -14.339 1.573 -2.233 1.00 0.00 C ATOM 584 C TYR A 164 -14.029 0.111 -2.501 1.00 0.00 C ATOM 585 O TYR A 164 -14.736 -0.778 -2.026 1.00 0.00 O ATOM 586 CB TYR A 164 -15.353 2.114 -3.242 1.00 0.00 C ATOM 587 CG TYR A 164 -16.676 2.474 -2.598 1.00 0.00 C ATOM 588 CD1 TYR A 164 -17.139 1.769 -1.472 1.00 0.00 C ATOM 589 CD2 TYR A 164 -17.465 3.525 -3.094 1.00 0.00 C ATOM 590 CE1 TYR A 164 -18.347 2.098 -0.859 1.00 0.00 C ATOM 591 CE2 TYR A 164 -18.678 3.863 -2.485 1.00 0.00 C ATOM 592 CZ TYR A 164 -19.114 3.147 -1.367 1.00 0.00 C ATOM 593 OH TYR A 164 -20.307 3.477 -0.766 1.00 0.00 O ATOM 0 H TYR A 164 -12.896 2.835 -3.084 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.796 1.651 -1.246 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -14.939 2.996 -3.731 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -15.522 1.368 -4.019 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -16.547 0.957 -1.075 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -17.130 4.080 -3.958 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -18.687 1.544 0.004 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -19.275 4.673 -2.877 1.00 0.00 H new ATOM 0 HH TYR A 164 -20.716 4.230 -1.242 1.00 0.00 H new ATOM 603 N ASP A 165 -12.952 -0.139 -3.232 1.00 0.00 N ATOM 604 CA ASP A 165 -12.545 -1.504 -3.515 1.00 0.00 C ATOM 605 C ASP A 165 -12.185 -2.214 -2.210 1.00 0.00 C ATOM 606 O ASP A 165 -12.140 -3.442 -2.151 1.00 0.00 O ATOM 607 CB ASP A 165 -11.355 -1.524 -4.479 1.00 0.00 C ATOM 608 CG ASP A 165 -10.782 -2.916 -4.666 1.00 0.00 C ATOM 609 OD1 ASP A 165 -10.067 -3.391 -3.759 1.00 0.00 O ATOM 610 OD2 ASP A 165 -11.048 -3.531 -5.720 1.00 0.00 O ATOM 0 H ASP A 165 -12.351 0.579 -3.636 1.00 0.00 H new ATOM 0 HA ASP A 165 -13.375 -2.028 -3.990 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -11.668 -1.131 -5.446 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.576 -0.861 -4.103 1.00 0.00 H new ATOM 615 N LEU A 166 -11.940 -1.424 -1.161 1.00 0.00 N ATOM 616 CA LEU A 166 -11.600 -1.965 0.145 1.00 0.00 C ATOM 617 C LEU A 166 -12.596 -1.466 1.189 1.00 0.00 C ATOM 618 O LEU A 166 -12.219 -1.075 2.294 1.00 0.00 O ATOM 619 CB LEU A 166 -10.176 -1.555 0.540 1.00 0.00 C ATOM 620 CG LEU A 166 -9.202 -1.342 -0.625 1.00 0.00 C ATOM 621 CD1 LEU A 166 -8.242 -0.204 -0.314 1.00 0.00 C ATOM 622 CD2 LEU A 166 -8.438 -2.623 -0.923 1.00 0.00 C ATOM 0 H LEU A 166 -11.973 -0.405 -1.198 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.648 -3.053 0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -10.230 -0.633 1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.766 -2.321 1.198 1.00 0.00 H new ATOM 0 HG LEU A 166 -9.777 -1.073 -1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.558 -0.066 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.807 0.714 -0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.673 -0.443 0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.752 -2.453 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -7.873 -2.923 -0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -9.141 -3.412 -1.190 1.00 0.00 H new ATOM 634 N ASP A 167 -13.873 -1.497 0.820 1.00 0.00 N ATOM 635 CA ASP A 167 -14.962 -1.066 1.698 1.00 0.00 C ATOM 636 C ASP A 167 -14.586 0.147 2.554 1.00 0.00 C ATOM 637 O ASP A 167 -14.681 0.095 3.780 1.00 0.00 O ATOM 638 CB ASP A 167 -15.389 -2.221 2.606 1.00 0.00 C ATOM 639 CG ASP A 167 -15.884 -3.420 1.821 1.00 0.00 C ATOM 640 OD1 ASP A 167 -15.065 -4.050 1.119 1.00 0.00 O ATOM 641 OD2 ASP A 167 -17.091 -3.730 1.909 1.00 0.00 O ATOM 0 H ASP A 167 -14.185 -1.821 -0.096 1.00 0.00 H new ATOM 0 HA ASP A 167 -15.789 -0.766 1.055 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -14.546 -2.521 3.229 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -16.177 -1.880 3.278 1.00 0.00 H new ATOM 646 N ILE A 168 -14.178 1.240 1.911 1.00 0.00 N ATOM 647 CA ILE A 168 -13.814 2.453 2.641 1.00 0.00 C ATOM 648 C ILE A 168 -13.913 3.703 1.773 1.00 0.00 C ATOM 649 O ILE A 168 -14.185 3.625 0.576 1.00 0.00 O ATOM 650 CB ILE A 168 -12.412 2.358 3.243 1.00 0.00 C ATOM 651 CG1 ILE A 168 -11.396 1.926 2.195 1.00 0.00 C ATOM 652 CG2 ILE A 168 -12.433 1.385 4.405 1.00 0.00 C ATOM 653 CD1 ILE A 168 -10.017 1.742 2.764 1.00 0.00 C ATOM 0 H ILE A 168 -14.092 1.311 0.897 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.538 2.540 3.451 1.00 0.00 H new ATOM 0 HB ILE A 168 -12.112 3.342 3.603 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -11.724 0.991 1.740 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -11.360 2.672 1.401 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.435 1.314 4.838 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -13.133 1.738 5.162 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.746 0.403 4.051 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.335 1.434 1.972 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.673 2.682 3.194 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -10.042 0.976 3.539 1.00 0.00 H new ATOM 665 N SER A 169 -13.710 4.860 2.397 1.00 0.00 N ATOM 666 CA SER A 169 -13.792 6.133 1.698 1.00 0.00 C ATOM 667 C SER A 169 -12.435 6.567 1.148 1.00 0.00 C ATOM 668 O SER A 169 -11.390 6.165 1.658 1.00 0.00 O ATOM 669 CB SER A 169 -14.344 7.209 2.633 1.00 0.00 C ATOM 670 OG SER A 169 -14.349 6.763 3.978 1.00 0.00 O ATOM 0 H SER A 169 -13.487 4.939 3.389 1.00 0.00 H new ATOM 0 HA SER A 169 -14.467 6.002 0.852 1.00 0.00 H new ATOM 0 HB2 SER A 169 -13.741 8.113 2.549 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.357 7.473 2.330 1.00 0.00 H new ATOM 0 HG SER A 169 -14.705 7.470 4.556 1.00 0.00 H new ATOM 676 N PRO A 170 -12.435 7.402 0.091 1.00 0.00 N ATOM 677 CA PRO A 170 -11.202 7.896 -0.531 1.00 0.00 C ATOM 678 C PRO A 170 -10.394 8.766 0.419 1.00 0.00 C ATOM 679 O PRO A 170 -9.168 8.829 0.334 1.00 0.00 O ATOM 680 CB PRO A 170 -11.691 8.720 -1.729 1.00 0.00 C ATOM 681 CG PRO A 170 -13.112 8.313 -1.934 1.00 0.00 C ATOM 682 CD PRO A 170 -13.633 7.930 -0.579 1.00 0.00 C ATOM 0 HA PRO A 170 -10.538 7.079 -0.814 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.613 9.789 -1.529 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.092 8.517 -2.617 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -13.694 9.130 -2.359 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -13.182 7.477 -2.629 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.049 8.786 -0.048 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -14.423 7.182 -0.646 1.00 0.00 H new ATOM 690 N ARG A 171 -11.086 9.413 1.342 1.00 0.00 N ATOM 691 CA ARG A 171 -10.433 10.247 2.326 1.00 0.00 C ATOM 692 C ARG A 171 -9.649 9.363 3.285 1.00 0.00 C ATOM 693 O ARG A 171 -8.685 9.800 3.914 1.00 0.00 O ATOM 694 CB ARG A 171 -11.471 11.071 3.086 1.00 0.00 C ATOM 695 CG ARG A 171 -11.797 12.397 2.421 1.00 0.00 C ATOM 696 CD ARG A 171 -12.413 13.379 3.405 1.00 0.00 C ATOM 697 NE ARG A 171 -13.725 12.937 3.870 1.00 0.00 N ATOM 698 CZ ARG A 171 -14.846 13.102 3.176 1.00 0.00 C ATOM 699 NH1 ARG A 171 -14.813 13.694 1.989 1.00 0.00 N ATOM 700 NH2 ARG A 171 -16.001 12.674 3.666 1.00 0.00 N ATOM 0 H ARG A 171 -12.102 9.374 1.427 1.00 0.00 H new ATOM 0 HA ARG A 171 -9.748 10.934 1.829 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.386 10.487 3.183 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -11.105 11.260 4.095 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -10.888 12.826 1.998 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.486 12.230 1.593 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -11.748 13.501 4.260 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -12.506 14.356 2.931 1.00 0.00 H new ATOM 0 HE ARG A 171 -13.784 12.476 4.778 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -13.926 14.023 1.608 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -15.675 13.820 1.458 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -16.030 12.217 4.577 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -16.860 12.802 3.132 1.00 0.00 H new ATOM 714 N THR A 172 -10.068 8.100 3.374 1.00 0.00 N ATOM 715 CA THR A 172 -9.413 7.137 4.232 1.00 0.00 C ATOM 716 C THR A 172 -8.127 6.645 3.570 1.00 0.00 C ATOM 717 O THR A 172 -7.063 6.671 4.183 1.00 0.00 O ATOM 718 CB THR A 172 -10.384 5.983 4.557 1.00 0.00 C ATOM 719 OG1 THR A 172 -10.998 6.197 5.815 1.00 0.00 O ATOM 720 CG2 THR A 172 -9.752 4.605 4.597 1.00 0.00 C ATOM 0 H THR A 172 -10.863 7.728 2.855 1.00 0.00 H new ATOM 0 HA THR A 172 -9.135 7.605 5.176 1.00 0.00 H new ATOM 0 HB THR A 172 -11.099 5.994 3.735 1.00 0.00 H new ATOM 0 HG1 THR A 172 -11.613 5.459 6.009 1.00 0.00 H new ATOM 0 HG21 THR A 172 -10.514 3.862 4.833 1.00 0.00 H new ATOM 0 HG22 THR A 172 -9.312 4.378 3.626 1.00 0.00 H new ATOM 0 HG23 THR A 172 -8.975 4.583 5.361 1.00 0.00 H new ATOM 728 N VAL A 173 -8.223 6.213 2.314 1.00 0.00 N ATOM 729 CA VAL A 173 -7.053 5.744 1.600 1.00 0.00 C ATOM 730 C VAL A 173 -5.992 6.832 1.587 1.00 0.00 C ATOM 731 O VAL A 173 -4.799 6.554 1.679 1.00 0.00 O ATOM 732 CB VAL A 173 -7.387 5.316 0.158 1.00 0.00 C ATOM 733 CG1 VAL A 173 -8.519 4.301 0.150 1.00 0.00 C ATOM 734 CG2 VAL A 173 -7.729 6.512 -0.717 1.00 0.00 C ATOM 0 H VAL A 173 -9.092 6.181 1.781 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.676 4.864 2.121 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.497 4.847 -0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.740 4.011 -0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.222 3.420 0.720 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.407 4.743 0.602 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -7.959 6.171 -1.726 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -8.594 7.030 -0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -6.879 7.194 -0.749 1.00 0.00 H new ATOM 744 N GLU A 174 -6.443 8.081 1.505 1.00 0.00 N ATOM 745 CA GLU A 174 -5.531 9.210 1.522 1.00 0.00 C ATOM 746 C GLU A 174 -4.739 9.174 2.817 1.00 0.00 C ATOM 747 O GLU A 174 -3.530 9.409 2.834 1.00 0.00 O ATOM 748 CB GLU A 174 -6.298 10.528 1.404 1.00 0.00 C ATOM 749 CG GLU A 174 -6.340 11.083 -0.011 1.00 0.00 C ATOM 750 CD GLU A 174 -5.569 12.381 -0.151 1.00 0.00 C ATOM 751 OE1 GLU A 174 -5.940 13.367 0.520 1.00 0.00 O ATOM 752 OE2 GLU A 174 -4.596 12.412 -0.932 1.00 0.00 O ATOM 0 H GLU A 174 -7.429 8.331 1.427 1.00 0.00 H new ATOM 0 HA GLU A 174 -4.853 9.143 0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.318 10.378 1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -5.839 11.266 2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -5.929 10.345 -0.699 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -7.377 11.248 -0.302 1.00 0.00 H new ATOM 759 N VAL A 175 -5.436 8.845 3.902 1.00 0.00 N ATOM 760 CA VAL A 175 -4.806 8.738 5.210 1.00 0.00 C ATOM 761 C VAL A 175 -4.010 7.446 5.303 1.00 0.00 C ATOM 762 O VAL A 175 -2.811 7.457 5.579 1.00 0.00 O ATOM 763 CB VAL A 175 -5.842 8.758 6.350 1.00 0.00 C ATOM 764 CG1 VAL A 175 -5.175 9.120 7.670 1.00 0.00 C ATOM 765 CG2 VAL A 175 -6.975 9.722 6.032 1.00 0.00 C ATOM 0 H VAL A 175 -6.437 8.648 3.899 1.00 0.00 H new ATOM 0 HA VAL A 175 -4.149 9.601 5.320 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.268 7.759 6.446 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -5.921 9.129 8.464 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -4.406 8.383 7.903 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -4.719 10.107 7.589 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.695 9.720 6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -6.573 10.727 5.905 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.470 9.411 5.112 1.00 0.00 H new ATOM 775 N HIS A 176 -4.693 6.335 5.060 1.00 0.00 N ATOM 776 CA HIS A 176 -4.066 5.025 5.102 1.00 0.00 C ATOM 777 C HIS A 176 -2.835 4.998 4.208 1.00 0.00 C ATOM 778 O HIS A 176 -1.729 4.755 4.673 1.00 0.00 O ATOM 779 CB HIS A 176 -5.056 3.949 4.655 1.00 0.00 C ATOM 780 CG HIS A 176 -6.264 3.838 5.534 1.00 0.00 C ATOM 781 ND1 HIS A 176 -6.583 4.768 6.502 1.00 0.00 N ATOM 782 CD2 HIS A 176 -7.234 2.895 5.587 1.00 0.00 C ATOM 783 CE1 HIS A 176 -7.697 4.401 7.112 1.00 0.00 C ATOM 784 NE2 HIS A 176 -8.112 3.269 6.575 1.00 0.00 N ATOM 0 H HIS A 176 -5.687 6.318 4.831 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.761 4.822 6.128 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.378 4.165 3.636 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.546 2.986 4.631 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -7.304 2.013 4.968 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -8.184 4.936 7.913 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -8.949 2.755 6.849 1.00 0.00 H new ATOM 793 N ARG A 177 -3.041 5.253 2.920 1.00 0.00 N ATOM 794 CA ARG A 177 -1.952 5.262 1.946 1.00 0.00 C ATOM 795 C ARG A 177 -0.728 6.005 2.479 1.00 0.00 C ATOM 796 O ARG A 177 0.308 5.400 2.752 1.00 0.00 O ATOM 797 CB ARG A 177 -2.422 5.908 0.641 1.00 0.00 C ATOM 798 CG ARG A 177 -1.475 5.683 -0.524 1.00 0.00 C ATOM 799 CD ARG A 177 -1.302 6.945 -1.353 1.00 0.00 C ATOM 800 NE ARG A 177 0.035 7.514 -1.215 1.00 0.00 N ATOM 801 CZ ARG A 177 0.349 8.752 -1.584 1.00 0.00 C ATOM 802 NH1 ARG A 177 -0.576 9.545 -2.107 1.00 0.00 N ATOM 803 NH2 ARG A 177 1.588 9.198 -1.429 1.00 0.00 N ATOM 0 H ARG A 177 -3.958 5.458 2.523 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.664 4.227 1.760 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.404 5.512 0.382 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.542 6.980 0.799 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.505 5.358 -0.148 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.857 4.881 -1.156 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.492 6.718 -2.402 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.043 7.683 -1.047 1.00 0.00 H new ATOM 0 HE ARG A 177 0.768 6.930 -0.814 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.530 9.205 -2.227 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.333 10.495 -2.390 1.00 0.00 H new ATOM 0 HH21 ARG A 177 2.302 8.591 -1.026 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.827 10.148 -1.713 1.00 0.00 H new ATOM 817 N ALA A 178 -0.854 7.321 2.621 1.00 0.00 N ATOM 818 CA ALA A 178 0.241 8.148 3.118 1.00 0.00 C ATOM 819 C ALA A 178 0.878 7.536 4.361 1.00 0.00 C ATOM 820 O ALA A 178 2.063 7.732 4.629 1.00 0.00 O ATOM 821 CB ALA A 178 -0.262 9.546 3.423 1.00 0.00 C ATOM 0 H ALA A 178 -1.705 7.838 2.399 1.00 0.00 H new ATOM 0 HA ALA A 178 1.004 8.201 2.342 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.562 10.156 3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -0.666 9.994 2.515 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -1.044 9.494 4.180 1.00 0.00 H new ATOM 827 N ASN A 179 0.080 6.784 5.104 1.00 0.00 N ATOM 828 CA ASN A 179 0.550 6.123 6.314 1.00 0.00 C ATOM 829 C ASN A 179 1.294 4.858 5.940 1.00 0.00 C ATOM 830 O ASN A 179 2.403 4.597 6.399 1.00 0.00 O ATOM 831 CB ASN A 179 -0.639 5.762 7.204 1.00 0.00 C ATOM 832 CG ASN A 179 -0.561 6.405 8.575 1.00 0.00 C ATOM 833 OD1 ASN A 179 0.373 6.159 9.338 1.00 0.00 O ATOM 834 ND2 ASN A 179 -1.548 7.236 8.892 1.00 0.00 N ATOM 0 H ASN A 179 -0.903 6.615 4.889 1.00 0.00 H new ATOM 0 HA ASN A 179 1.215 6.797 6.854 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -1.562 6.072 6.714 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -0.687 4.679 7.317 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -1.552 7.700 9.800 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -2.302 7.410 8.227 1.00 0.00 H new ATOM 841 N VAL A 180 0.649 4.090 5.085 1.00 0.00 N ATOM 842 CA VAL A 180 1.160 2.852 4.585 1.00 0.00 C ATOM 843 C VAL A 180 2.592 3.015 4.086 1.00 0.00 C ATOM 844 O VAL A 180 3.511 2.378 4.594 1.00 0.00 O ATOM 845 CB VAL A 180 0.210 2.390 3.466 1.00 0.00 C ATOM 846 CG1 VAL A 180 0.863 1.421 2.523 1.00 0.00 C ATOM 847 CG2 VAL A 180 -1.047 1.800 4.075 1.00 0.00 C ATOM 0 H VAL A 180 -0.271 4.327 4.715 1.00 0.00 H new ATOM 0 HA VAL A 180 1.200 2.100 5.373 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.056 3.263 2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.150 1.126 1.753 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.727 1.894 2.056 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.186 0.538 3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.718 1.474 3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.783 0.947 4.700 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.545 2.555 4.683 1.00 0.00 H new ATOM 857 N MET A 181 2.775 3.873 3.097 1.00 0.00 N ATOM 858 CA MET A 181 4.099 4.115 2.545 1.00 0.00 C ATOM 859 C MET A 181 5.013 4.756 3.583 1.00 0.00 C ATOM 860 O MET A 181 6.231 4.582 3.544 1.00 0.00 O ATOM 861 CB MET A 181 4.008 5.015 1.316 1.00 0.00 C ATOM 862 CG MET A 181 3.005 6.148 1.461 1.00 0.00 C ATOM 863 SD MET A 181 3.699 7.742 0.989 1.00 0.00 S ATOM 864 CE MET A 181 4.674 7.264 -0.435 1.00 0.00 C ATOM 0 H MET A 181 2.027 4.412 2.660 1.00 0.00 H new ATOM 0 HA MET A 181 4.521 3.153 2.254 1.00 0.00 H new ATOM 0 HB2 MET A 181 4.992 5.437 1.112 1.00 0.00 H new ATOM 0 HB3 MET A 181 3.736 4.409 0.452 1.00 0.00 H new ATOM 0 HG2 MET A 181 2.131 5.938 0.844 1.00 0.00 H new ATOM 0 HG3 MET A 181 2.661 6.196 2.494 1.00 0.00 H new ATOM 0 HE1 MET A 181 5.011 8.157 -0.961 1.00 0.00 H new ATOM 0 HE2 MET A 181 5.539 6.688 -0.107 1.00 0.00 H new ATOM 0 HE3 MET A 181 4.066 6.656 -1.105 1.00 0.00 H new ATOM 874 N ALA A 182 4.418 5.506 4.504 1.00 0.00 N ATOM 875 CA ALA A 182 5.181 6.183 5.547 1.00 0.00 C ATOM 876 C ALA A 182 5.649 5.216 6.633 1.00 0.00 C ATOM 877 O ALA A 182 6.731 5.383 7.196 1.00 0.00 O ATOM 878 CB ALA A 182 4.352 7.302 6.158 1.00 0.00 C ATOM 0 H ALA A 182 3.411 5.661 4.550 1.00 0.00 H new ATOM 0 HA ALA A 182 6.072 6.605 5.082 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.931 7.801 6.935 1.00 0.00 H new ATOM 0 HB2 ALA A 182 4.087 8.023 5.384 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.443 6.886 6.593 1.00 0.00 H new ATOM 884 N LYS A 183 4.830 4.211 6.933 1.00 0.00 N ATOM 885 CA LYS A 183 5.174 3.235 7.964 1.00 0.00 C ATOM 886 C LYS A 183 5.772 1.965 7.359 1.00 0.00 C ATOM 887 O LYS A 183 6.621 1.320 7.973 1.00 0.00 O ATOM 888 CB LYS A 183 3.946 2.891 8.811 1.00 0.00 C ATOM 889 CG LYS A 183 2.761 2.388 8.005 1.00 0.00 C ATOM 890 CD LYS A 183 1.477 3.100 8.400 1.00 0.00 C ATOM 891 CE LYS A 183 0.910 2.548 9.698 1.00 0.00 C ATOM 892 NZ LYS A 183 -0.457 3.070 9.974 1.00 0.00 N ATOM 0 H LYS A 183 3.930 4.051 6.481 1.00 0.00 H new ATOM 0 HA LYS A 183 5.930 3.688 8.605 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.223 2.132 9.543 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.643 3.777 9.369 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.951 2.541 6.943 1.00 0.00 H new ATOM 0 HG3 LYS A 183 2.645 1.315 8.157 1.00 0.00 H new ATOM 0 HD2 LYS A 183 1.671 4.167 8.511 1.00 0.00 H new ATOM 0 HD3 LYS A 183 0.740 2.991 7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.879 1.460 9.647 1.00 0.00 H new ATOM 0 HE3 LYS A 183 1.572 2.810 10.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -0.774 2.738 10.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.440 4.110 9.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -1.113 2.728 9.244 1.00 0.00 H new ATOM 906 N MET A 184 5.333 1.611 6.153 1.00 0.00 N ATOM 907 CA MET A 184 5.842 0.417 5.480 1.00 0.00 C ATOM 908 C MET A 184 7.289 0.611 5.010 1.00 0.00 C ATOM 909 O MET A 184 7.912 -0.327 4.512 1.00 0.00 O ATOM 910 CB MET A 184 4.939 0.036 4.295 1.00 0.00 C ATOM 911 CG MET A 184 5.249 0.772 2.999 1.00 0.00 C ATOM 912 SD MET A 184 6.480 -0.084 1.998 1.00 0.00 S ATOM 913 CE MET A 184 5.463 -1.323 1.201 1.00 0.00 C ATOM 0 H MET A 184 4.631 2.129 5.625 1.00 0.00 H new ATOM 0 HA MET A 184 5.832 -0.398 6.203 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.027 -1.036 4.118 1.00 0.00 H new ATOM 0 HB3 MET A 184 3.902 0.230 4.568 1.00 0.00 H new ATOM 0 HG2 MET A 184 4.332 0.887 2.422 1.00 0.00 H new ATOM 0 HG3 MET A 184 5.607 1.775 3.231 1.00 0.00 H new ATOM 0 HE1 MET A 184 5.917 -2.305 1.332 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.469 -1.320 1.648 1.00 0.00 H new ATOM 0 HE3 MET A 184 5.384 -1.099 0.137 1.00 0.00 H new ATOM 923 N LYS A 185 7.815 1.830 5.167 1.00 0.00 N ATOM 924 CA LYS A 185 9.182 2.152 4.761 1.00 0.00 C ATOM 925 C LYS A 185 9.251 2.493 3.275 1.00 0.00 C ATOM 926 O LYS A 185 10.330 2.495 2.683 1.00 0.00 O ATOM 927 CB LYS A 185 10.145 1.002 5.081 1.00 0.00 C ATOM 928 CG LYS A 185 9.931 0.395 6.459 1.00 0.00 C ATOM 929 CD LYS A 185 10.938 0.928 7.465 1.00 0.00 C ATOM 930 CE LYS A 185 11.186 -0.069 8.585 1.00 0.00 C ATOM 931 NZ LYS A 185 11.315 0.603 9.908 1.00 0.00 N ATOM 0 H LYS A 185 7.307 2.614 5.576 1.00 0.00 H new ATOM 0 HA LYS A 185 9.489 3.028 5.333 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.030 0.223 4.328 1.00 0.00 H new ATOM 0 HB3 LYS A 185 11.170 1.366 5.009 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.920 0.616 6.802 1.00 0.00 H new ATOM 0 HG3 LYS A 185 10.016 -0.690 6.397 1.00 0.00 H new ATOM 0 HD2 LYS A 185 11.878 1.149 6.959 1.00 0.00 H new ATOM 0 HD3 LYS A 185 10.573 1.865 7.885 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.366 -0.786 8.621 1.00 0.00 H new ATOM 0 HE3 LYS A 185 12.094 -0.633 8.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.483 -0.111 10.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 12.113 1.269 9.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.439 1.121 10.121 1.00 0.00 H new ATOM 945 N ALA A 186 8.100 2.793 2.675 1.00 0.00 N ATOM 946 CA ALA A 186 8.057 3.145 1.262 1.00 0.00 C ATOM 947 C ALA A 186 8.590 4.556 1.046 1.00 0.00 C ATOM 948 O ALA A 186 9.331 5.082 1.876 1.00 0.00 O ATOM 949 CB ALA A 186 6.641 3.023 0.721 1.00 0.00 C ATOM 0 H ALA A 186 7.194 2.799 3.143 1.00 0.00 H new ATOM 0 HA ALA A 186 8.694 2.448 0.717 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.631 3.290 -0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.294 1.997 0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 186 5.982 3.695 1.271 1.00 0.00 H new ATOM 955 N LYS A 187 8.213 5.167 -0.071 1.00 0.00 N ATOM 956 CA LYS A 187 8.658 6.515 -0.386 1.00 0.00 C ATOM 957 C LYS A 187 7.660 7.209 -1.311 1.00 0.00 C ATOM 958 O LYS A 187 7.309 8.371 -1.103 1.00 0.00 O ATOM 959 CB LYS A 187 10.049 6.467 -1.030 1.00 0.00 C ATOM 960 CG LYS A 187 10.467 7.768 -1.696 1.00 0.00 C ATOM 961 CD LYS A 187 11.768 8.299 -1.117 1.00 0.00 C ATOM 962 CE LYS A 187 12.110 9.669 -1.680 1.00 0.00 C ATOM 963 NZ LYS A 187 13.578 9.918 -1.686 1.00 0.00 N ATOM 0 H LYS A 187 7.601 4.749 -0.772 1.00 0.00 H new ATOM 0 HA LYS A 187 8.718 7.091 0.538 1.00 0.00 H new ATOM 0 HB2 LYS A 187 10.783 6.209 -0.266 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.067 5.669 -1.772 1.00 0.00 H new ATOM 0 HG2 LYS A 187 10.583 7.608 -2.768 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.681 8.512 -1.568 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.686 8.360 -0.032 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.577 7.602 -1.337 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.724 9.750 -2.696 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.614 10.438 -1.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 13.768 10.863 -2.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 13.943 9.866 -0.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 14.050 9.199 -2.271 1.00 0.00 H new ATOM 977 N SER A 188 7.207 6.488 -2.329 1.00 0.00 N ATOM 978 CA SER A 188 6.250 7.031 -3.284 1.00 0.00 C ATOM 979 C SER A 188 5.366 5.925 -3.844 1.00 0.00 C ATOM 980 O SER A 188 5.544 4.751 -3.517 1.00 0.00 O ATOM 981 CB SER A 188 6.980 7.744 -4.424 1.00 0.00 C ATOM 982 OG SER A 188 7.673 8.886 -3.951 1.00 0.00 O ATOM 0 H SER A 188 7.487 5.525 -2.514 1.00 0.00 H new ATOM 0 HA SER A 188 5.620 7.752 -2.763 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.683 7.057 -4.895 1.00 0.00 H new ATOM 0 HB3 SER A 188 6.263 8.041 -5.189 1.00 0.00 H new ATOM 0 HG SER A 188 8.132 9.323 -4.698 1.00 0.00 H new ATOM 988 N LEU A 189 4.416 6.299 -4.697 1.00 0.00 N ATOM 989 CA LEU A 189 3.517 5.326 -5.303 1.00 0.00 C ATOM 990 C LEU A 189 4.325 4.202 -5.940 1.00 0.00 C ATOM 991 O LEU A 189 4.096 3.024 -5.664 1.00 0.00 O ATOM 992 CB LEU A 189 2.627 5.996 -6.352 1.00 0.00 C ATOM 993 CG LEU A 189 1.166 6.177 -5.937 1.00 0.00 C ATOM 994 CD1 LEU A 189 0.568 4.849 -5.498 1.00 0.00 C ATOM 995 CD2 LEU A 189 1.052 7.209 -4.825 1.00 0.00 C ATOM 0 H LEU A 189 4.251 7.264 -4.982 1.00 0.00 H new ATOM 0 HA LEU A 189 2.877 4.910 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.045 6.974 -6.591 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.659 5.403 -7.266 1.00 0.00 H new ATOM 0 HG LEU A 189 0.605 6.538 -6.799 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.472 4.997 -5.206 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.616 4.138 -6.323 1.00 0.00 H new ATOM 0 HD13 LEU A 189 1.131 4.459 -4.650 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.006 7.325 -4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.627 6.877 -3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.442 8.165 -5.175 1.00 0.00 H new ATOM 1007 N PRO A 190 5.302 4.559 -6.790 1.00 0.00 N ATOM 1008 CA PRO A 190 6.168 3.581 -7.453 1.00 0.00 C ATOM 1009 C PRO A 190 6.893 2.700 -6.442 1.00 0.00 C ATOM 1010 O PRO A 190 6.851 1.474 -6.527 1.00 0.00 O ATOM 1011 CB PRO A 190 7.171 4.450 -8.217 1.00 0.00 C ATOM 1012 CG PRO A 190 6.486 5.760 -8.392 1.00 0.00 C ATOM 1013 CD PRO A 190 5.652 5.943 -7.159 1.00 0.00 C ATOM 0 HA PRO A 190 5.608 2.899 -8.093 1.00 0.00 H new ATOM 0 HB2 PRO A 190 8.102 4.562 -7.660 1.00 0.00 H new ATOM 0 HB3 PRO A 190 7.426 4.006 -9.179 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.208 6.569 -8.501 1.00 0.00 H new ATOM 0 HG3 PRO A 190 5.867 5.762 -9.289 1.00 0.00 H new ATOM 0 HD2 PRO A 190 6.207 6.444 -6.366 1.00 0.00 H new ATOM 0 HD3 PRO A 190 4.765 6.545 -7.357 1.00 0.00 H new ATOM 1021 N HIS A 191 7.553 3.341 -5.479 1.00 0.00 N ATOM 1022 CA HIS A 191 8.285 2.623 -4.442 1.00 0.00 C ATOM 1023 C HIS A 191 7.389 1.594 -3.766 1.00 0.00 C ATOM 1024 O HIS A 191 7.729 0.413 -3.691 1.00 0.00 O ATOM 1025 CB HIS A 191 8.831 3.603 -3.403 1.00 0.00 C ATOM 1026 CG HIS A 191 10.150 3.192 -2.826 1.00 0.00 C ATOM 1027 ND1 HIS A 191 10.520 3.466 -1.527 1.00 0.00 N ATOM 1028 CD2 HIS A 191 11.190 2.524 -3.378 1.00 0.00 C ATOM 1029 CE1 HIS A 191 11.731 2.988 -1.305 1.00 0.00 C ATOM 1030 NE2 HIS A 191 12.159 2.410 -2.412 1.00 0.00 N ATOM 0 H HIS A 191 7.595 4.357 -5.397 1.00 0.00 H new ATOM 0 HA HIS A 191 9.120 2.102 -4.911 1.00 0.00 H new ATOM 0 HB2 HIS A 191 8.935 4.586 -3.863 1.00 0.00 H new ATOM 0 HB3 HIS A 191 8.106 3.704 -2.595 1.00 0.00 H new ATOM 0 HD2 HIS A 191 11.247 2.150 -4.390 1.00 0.00 H new ATOM 0 HE1 HIS A 191 12.278 3.058 -0.376 1.00 0.00 H new ATOM 0 HE2 HIS A 191 13.063 1.953 -2.530 1.00 0.00 H new ATOM 1039 N LEU A 192 6.233 2.047 -3.282 1.00 0.00 N ATOM 1040 CA LEU A 192 5.277 1.162 -2.620 1.00 0.00 C ATOM 1041 C LEU A 192 5.065 -0.097 -3.439 1.00 0.00 C ATOM 1042 O LEU A 192 5.584 -1.166 -3.118 1.00 0.00 O ATOM 1043 CB LEU A 192 3.933 1.866 -2.455 1.00 0.00 C ATOM 1044 CG LEU A 192 3.727 2.567 -1.124 1.00 0.00 C ATOM 1045 CD1 LEU A 192 2.334 3.173 -1.064 1.00 0.00 C ATOM 1046 CD2 LEU A 192 3.940 1.600 0.030 1.00 0.00 C ATOM 0 H LEU A 192 5.936 3.021 -3.336 1.00 0.00 H new ATOM 0 HA LEU A 192 5.682 0.900 -1.642 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.825 2.600 -3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 192 3.138 1.132 -2.587 1.00 0.00 H new ATOM 0 HG LEU A 192 4.461 3.368 -1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 192 2.196 3.673 -0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 192 2.217 3.896 -1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 192 1.589 2.385 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 192 3.788 2.122 0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 192 3.229 0.777 -0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 192 4.956 1.207 -0.008 1.00 0.00 H new ATOM 1058 N VAL A 193 4.301 0.056 -4.510 1.00 0.00 N ATOM 1059 CA VAL A 193 4.005 -1.036 -5.408 1.00 0.00 C ATOM 1060 C VAL A 193 5.268 -1.782 -5.775 1.00 0.00 C ATOM 1061 O VAL A 193 5.294 -3.007 -5.765 1.00 0.00 O ATOM 1062 CB VAL A 193 3.337 -0.515 -6.680 1.00 0.00 C ATOM 1063 CG1 VAL A 193 1.974 0.052 -6.344 1.00 0.00 C ATOM 1064 CG2 VAL A 193 4.213 0.528 -7.353 1.00 0.00 C ATOM 0 H VAL A 193 3.872 0.942 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 193 3.325 -1.717 -4.897 1.00 0.00 H new ATOM 0 HB VAL A 193 3.207 -1.340 -7.380 1.00 0.00 H new ATOM 0 HG11 VAL A 193 1.500 0.423 -7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 193 1.354 -0.729 -5.904 1.00 0.00 H new ATOM 0 HG13 VAL A 193 2.086 0.871 -5.633 1.00 0.00 H new ATOM 0 HG21 VAL A 193 3.721 0.888 -8.257 1.00 0.00 H new ATOM 0 HG22 VAL A 193 4.374 1.363 -6.671 1.00 0.00 H new ATOM 0 HG23 VAL A 193 5.173 0.083 -7.615 1.00 0.00 H new ATOM 1074 N ARG A 194 6.330 -1.038 -6.059 1.00 0.00 N ATOM 1075 CA ARG A 194 7.607 -1.659 -6.397 1.00 0.00 C ATOM 1076 C ARG A 194 8.014 -2.598 -5.279 1.00 0.00 C ATOM 1077 O ARG A 194 8.378 -3.747 -5.519 1.00 0.00 O ATOM 1078 CB ARG A 194 8.690 -0.604 -6.631 1.00 0.00 C ATOM 1079 CG ARG A 194 8.701 -0.046 -8.045 1.00 0.00 C ATOM 1080 CD ARG A 194 9.837 0.943 -8.246 1.00 0.00 C ATOM 1081 NE ARG A 194 10.049 1.254 -9.657 1.00 0.00 N ATOM 1082 CZ ARG A 194 11.180 1.761 -10.137 1.00 0.00 C ATOM 1083 NH1 ARG A 194 12.196 2.013 -9.322 1.00 0.00 N ATOM 1084 NH2 ARG A 194 11.296 2.017 -11.433 1.00 0.00 N ATOM 0 H ARG A 194 6.335 -0.018 -6.063 1.00 0.00 H new ATOM 0 HA ARG A 194 7.492 -2.221 -7.324 1.00 0.00 H new ATOM 0 HB2 ARG A 194 8.545 0.216 -5.927 1.00 0.00 H new ATOM 0 HB3 ARG A 194 9.665 -1.042 -6.415 1.00 0.00 H new ATOM 0 HG2 ARG A 194 8.799 -0.864 -8.759 1.00 0.00 H new ATOM 0 HG3 ARG A 194 7.750 0.445 -8.251 1.00 0.00 H new ATOM 0 HD2 ARG A 194 9.619 1.862 -7.701 1.00 0.00 H new ATOM 0 HD3 ARG A 194 10.754 0.532 -7.824 1.00 0.00 H new ATOM 0 HE ARG A 194 9.287 1.072 -10.310 1.00 0.00 H new ATOM 0 HH11 ARG A 194 12.110 1.818 -8.325 1.00 0.00 H new ATOM 0 HH12 ARG A 194 13.063 2.402 -9.693 1.00 0.00 H new ATOM 0 HH21 ARG A 194 10.517 1.825 -12.063 1.00 0.00 H new ATOM 0 HH22 ARG A 194 12.164 2.406 -11.800 1.00 0.00 H new ATOM 1098 N MET A 195 7.899 -2.115 -4.051 1.00 0.00 N ATOM 1099 CA MET A 195 8.203 -2.931 -2.893 1.00 0.00 C ATOM 1100 C MET A 195 7.142 -4.016 -2.761 1.00 0.00 C ATOM 1101 O MET A 195 7.392 -5.092 -2.218 1.00 0.00 O ATOM 1102 CB MET A 195 8.252 -2.070 -1.639 1.00 0.00 C ATOM 1103 CG MET A 195 9.361 -1.040 -1.685 1.00 0.00 C ATOM 1104 SD MET A 195 10.333 -1.000 -0.173 1.00 0.00 S ATOM 1105 CE MET A 195 9.355 0.110 0.832 1.00 0.00 C ATOM 0 H MET A 195 7.598 -1.165 -3.835 1.00 0.00 H new ATOM 0 HA MET A 195 9.181 -3.397 -3.018 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.295 -1.563 -1.513 1.00 0.00 H new ATOM 0 HB3 MET A 195 8.391 -2.710 -0.768 1.00 0.00 H new ATOM 0 HG2 MET A 195 10.017 -1.256 -2.528 1.00 0.00 H new ATOM 0 HG3 MET A 195 8.929 -0.055 -1.861 1.00 0.00 H new ATOM 0 HE1 MET A 195 9.938 1.002 1.061 1.00 0.00 H new ATOM 0 HE2 MET A 195 8.454 0.394 0.289 1.00 0.00 H new ATOM 0 HE3 MET A 195 9.077 -0.389 1.760 1.00 0.00 H new ATOM 1115 N ALA A 196 5.957 -3.718 -3.296 1.00 0.00 N ATOM 1116 CA ALA A 196 4.845 -4.645 -3.286 1.00 0.00 C ATOM 1117 C ALA A 196 5.149 -5.821 -4.204 1.00 0.00 C ATOM 1118 O ALA A 196 5.129 -6.973 -3.778 1.00 0.00 O ATOM 1119 CB ALA A 196 3.568 -3.929 -3.721 1.00 0.00 C ATOM 0 H ALA A 196 5.750 -2.826 -3.746 1.00 0.00 H new ATOM 0 HA ALA A 196 4.696 -5.025 -2.275 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.735 -4.632 -3.711 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.359 -3.109 -3.034 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.698 -3.534 -4.729 1.00 0.00 H new ATOM 1125 N LEU A 197 5.463 -5.519 -5.463 1.00 0.00 N ATOM 1126 CA LEU A 197 5.801 -6.561 -6.430 1.00 0.00 C ATOM 1127 C LEU A 197 7.169 -7.119 -6.111 1.00 0.00 C ATOM 1128 O LEU A 197 7.416 -8.316 -6.250 1.00 0.00 O ATOM 1129 CB LEU A 197 5.784 -6.048 -7.873 1.00 0.00 C ATOM 1130 CG LEU A 197 5.136 -4.695 -8.075 1.00 0.00 C ATOM 1131 CD1 LEU A 197 5.083 -4.338 -9.551 1.00 0.00 C ATOM 1132 CD2 LEU A 197 3.742 -4.682 -7.460 1.00 0.00 C ATOM 0 H LEU A 197 5.490 -4.570 -5.835 1.00 0.00 H new ATOM 0 HA LEU A 197 5.042 -7.339 -6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 197 6.811 -5.997 -8.234 1.00 0.00 H new ATOM 0 HB3 LEU A 197 5.263 -6.777 -8.494 1.00 0.00 H new ATOM 0 HG LEU A 197 5.741 -3.941 -7.571 1.00 0.00 H new ATOM 0 HD11 LEU A 197 4.613 -3.362 -9.673 1.00 0.00 H new ATOM 0 HD12 LEU A 197 6.095 -4.307 -9.954 1.00 0.00 H new ATOM 0 HD13 LEU A 197 4.502 -5.089 -10.086 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.286 -3.703 -7.612 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.127 -5.446 -7.936 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.814 -4.887 -6.392 1.00 0.00 H new ATOM 1144 N ALA A 198 8.057 -6.236 -5.655 1.00 0.00 N ATOM 1145 CA ALA A 198 9.406 -6.635 -5.284 1.00 0.00 C ATOM 1146 C ALA A 198 9.351 -7.904 -4.448 1.00 0.00 C ATOM 1147 O ALA A 198 10.250 -8.744 -4.490 1.00 0.00 O ATOM 1148 CB ALA A 198 10.089 -5.526 -4.500 1.00 0.00 C ATOM 0 H ALA A 198 7.863 -5.242 -5.535 1.00 0.00 H new ATOM 0 HA ALA A 198 9.981 -6.824 -6.190 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.097 -5.839 -4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.141 -4.626 -5.113 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.519 -5.316 -3.595 1.00 0.00 H new ATOM 1154 N GLY A 199 8.262 -8.023 -3.699 1.00 0.00 N ATOM 1155 CA GLY A 199 8.050 -9.178 -2.859 1.00 0.00 C ATOM 1156 C GLY A 199 7.059 -10.149 -3.472 1.00 0.00 C ATOM 1157 O GLY A 199 7.447 -11.078 -4.181 1.00 0.00 O ATOM 0 H GLY A 199 7.515 -7.329 -3.661 1.00 0.00 H new ATOM 0 HA2 GLY A 199 9.000 -9.686 -2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.686 -8.856 -1.883 1.00 0.00 H new ATOM 1161 N GLY A 200 5.778 -9.932 -3.198 1.00 0.00 N ATOM 1162 CA GLY A 200 4.743 -10.803 -3.737 1.00 0.00 C ATOM 1163 C GLY A 200 3.405 -10.105 -3.930 1.00 0.00 C ATOM 1164 O GLY A 200 2.386 -10.761 -4.147 1.00 0.00 O ATOM 0 H GLY A 200 5.435 -9.170 -2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 200 5.077 -11.203 -4.694 1.00 0.00 H new ATOM 0 HA3 GLY A 200 4.608 -11.652 -3.067 1.00 0.00 H new ATOM 1168 N PHE A 201 3.399 -8.780 -3.834 1.00 0.00 N ATOM 1169 CA PHE A 201 2.178 -8.004 -3.981 1.00 0.00 C ATOM 1170 C PHE A 201 2.021 -7.479 -5.404 1.00 0.00 C ATOM 1171 O PHE A 201 1.804 -6.286 -5.615 1.00 0.00 O ATOM 1172 CB PHE A 201 2.192 -6.838 -2.994 1.00 0.00 C ATOM 1173 CG PHE A 201 1.568 -7.165 -1.670 1.00 0.00 C ATOM 1174 CD1 PHE A 201 2.275 -7.907 -0.712 1.00 0.00 C ATOM 1175 CD2 PHE A 201 0.268 -6.735 -1.369 1.00 0.00 C ATOM 1176 CE1 PHE A 201 1.694 -8.212 0.523 1.00 0.00 C ATOM 1177 CE2 PHE A 201 -0.317 -7.037 -0.137 1.00 0.00 C ATOM 1178 CZ PHE A 201 0.397 -7.776 0.810 1.00 0.00 C ATOM 0 H PHE A 201 4.232 -8.220 -3.654 1.00 0.00 H new ATOM 0 HA PHE A 201 1.331 -8.656 -3.770 1.00 0.00 H new ATOM 0 HB2 PHE A 201 3.223 -6.522 -2.832 1.00 0.00 H new ATOM 0 HB3 PHE A 201 1.665 -5.992 -3.436 1.00 0.00 H new ATOM 0 HD1 PHE A 201 3.277 -8.246 -0.930 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -0.288 -6.164 -2.098 1.00 0.00 H new ATOM 0 HE1 PHE A 201 2.246 -8.784 1.254 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -1.319 -6.700 0.083 1.00 0.00 H new ATOM 0 HZ PHE A 201 -0.053 -8.010 1.763 1.00 0.00 H new