USER MOD reduce.3.24.130724 H: found=0, std=0, add=529, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 519 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 135 CYS SG : rot -136:sc= -1.05! USER MOD Set 1.2: A 138 CYS SG : rot 154:sc= 0.319 USER MOD Set 1.3: A 160 CYS SG : rot 180:sc= 0.335 USER MOD Set 1.4: A 163 CYS SG : rot 94:sc= 0.159 USER MOD Set 2.1: A 147 MET CE :methyl -136:sc= -0.0351 (180deg=0) USER MOD Set 2.2: A 164 GLN : amide:sc= -1.81 K(o=-1.8,f=-2.7) USER MOD Set 3.1: A 121 CYS SG : rot 14:sc= 0.913 USER MOD Set 3.2: A 123 CYS SG : rot -76:sc= -1.19 USER MOD Set 3.3: A 132 MET CE :methyl 154:sc=-0.00653 (180deg=-0.801) USER MOD Set 3.4: A 142 GLN : amide:sc= 0.952 K(o=-5.4,f=-14!) USER MOD Set 3.5: A 143 HIS : no HE2:sc= -0.481 K(o=-5.4,f=-7.1!) USER MOD Set 3.6: A 146 CYS SG : rot -57:sc= -5.54! USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 HIS : no HE2:sc= 0.42 K(o=0.42,f=-4.1!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 CYS SG : rot 33:sc= 0.098 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 153 HIS : no HE2:sc= 0.0909 X(o=0.091,f=-0.4) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 100:sc=-0.00408 USER MOD Single : A 167 ASN : amide:sc= -0.0274 X(o=-0.027,f=-0.013) USER MOD Single : A 170 LYS NZ :NH3+ 172:sc=-0.00577 (180deg=-0.115) USER MOD Single : A 177 GLN : amide:sc= -0.844 X(o=-0.84,f=-0.89) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 99 N ASP A 117 -8.931 -15.951 7.368 1.00 0.00 N ATOM 100 CA ASP A 117 -10.121 -15.597 8.162 1.00 0.00 C ATOM 101 C ASP A 117 -10.886 -14.424 7.524 1.00 0.00 C ATOM 102 O ASP A 117 -11.609 -13.691 8.214 1.00 0.00 O ATOM 103 CB ASP A 117 -9.696 -15.281 9.621 1.00 0.00 C ATOM 104 CG ASP A 117 -9.058 -16.502 10.314 1.00 0.00 C ATOM 105 OD1 ASP A 117 -9.804 -17.355 10.863 1.00 0.00 O ATOM 106 OD2 ASP A 117 -7.813 -16.631 10.295 1.00 0.00 O ATOM 0 HA ASP A 117 -10.804 -16.446 8.178 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.987 -14.453 9.621 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -10.567 -14.955 10.190 1.00 0.00 H new ATOM 111 N VAL A 118 -10.749 -14.265 6.194 1.00 0.00 N ATOM 112 CA VAL A 118 -11.529 -13.273 5.436 1.00 0.00 C ATOM 113 C VAL A 118 -12.946 -13.833 5.186 1.00 0.00 C ATOM 114 O VAL A 118 -13.111 -14.863 4.540 1.00 0.00 O ATOM 115 CB VAL A 118 -10.824 -12.859 4.075 1.00 0.00 C ATOM 116 CG1 VAL A 118 -10.576 -14.064 3.120 1.00 0.00 C ATOM 117 CG2 VAL A 118 -11.608 -11.722 3.357 1.00 0.00 C ATOM 0 H VAL A 118 -10.104 -14.812 5.623 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.595 -12.361 6.029 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.839 -12.479 4.346 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -10.092 -13.713 2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -9.934 -14.794 3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.528 -14.531 2.868 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.101 -11.460 2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -12.620 -12.062 3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.654 -10.846 4.005 1.00 0.00 H new ATOM 127 N THR A 119 -13.959 -13.197 5.778 1.00 0.00 N ATOM 128 CA THR A 119 -15.358 -13.589 5.580 1.00 0.00 C ATOM 129 C THR A 119 -15.926 -12.887 4.339 1.00 0.00 C ATOM 130 O THR A 119 -16.381 -11.735 4.410 1.00 0.00 O ATOM 131 CB THR A 119 -16.222 -13.269 6.844 1.00 0.00 C ATOM 132 OG1 THR A 119 -15.637 -13.908 7.988 1.00 0.00 O ATOM 133 CG2 THR A 119 -17.682 -13.738 6.690 1.00 0.00 C ATOM 0 H THR A 119 -13.836 -12.401 6.404 1.00 0.00 H new ATOM 0 HA THR A 119 -15.395 -14.667 5.424 1.00 0.00 H new ATOM 0 HB THR A 119 -16.236 -12.186 6.970 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.174 -13.709 8.784 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.240 -13.493 7.594 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.137 -13.237 5.835 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.703 -14.816 6.532 1.00 0.00 H new ATOM 141 N ARG A 120 -15.828 -13.564 3.185 1.00 0.00 N ATOM 142 CA ARG A 120 -16.461 -13.103 1.942 1.00 0.00 C ATOM 143 C ARG A 120 -17.522 -14.127 1.535 1.00 0.00 C ATOM 144 O ARG A 120 -17.330 -14.984 0.662 1.00 0.00 O ATOM 145 CB ARG A 120 -15.405 -12.850 0.834 1.00 0.00 C ATOM 146 CG ARG A 120 -15.986 -12.270 -0.481 1.00 0.00 C ATOM 147 CD ARG A 120 -14.901 -11.764 -1.451 1.00 0.00 C ATOM 148 NE ARG A 120 -13.925 -12.811 -1.819 1.00 0.00 N ATOM 149 CZ ARG A 120 -12.597 -12.721 -1.657 1.00 0.00 C ATOM 150 NH1 ARG A 120 -12.058 -11.673 -1.044 1.00 0.00 N ATOM 151 NH2 ARG A 120 -11.820 -13.691 -2.090 1.00 0.00 N ATOM 0 H ARG A 120 -15.312 -14.439 3.088 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.951 -12.142 2.099 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.650 -12.164 1.218 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.898 -13.789 0.611 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.580 -13.037 -0.978 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -16.662 -11.449 -0.241 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -15.377 -11.385 -2.355 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.373 -10.927 -0.993 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.291 -13.670 -2.229 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -12.656 -10.926 -0.691 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -11.046 -11.616 -0.927 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -12.229 -14.507 -2.546 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -10.809 -13.627 -1.969 1.00 0.00 H new ATOM 165 N CYS A 121 -18.614 -14.064 2.296 1.00 0.00 N ATOM 166 CA CYS A 121 -19.850 -14.792 2.031 1.00 0.00 C ATOM 167 C CYS A 121 -20.709 -13.945 1.065 1.00 0.00 C ATOM 168 O CYS A 121 -20.753 -12.721 1.214 1.00 0.00 O ATOM 169 CB CYS A 121 -20.569 -15.053 3.377 1.00 0.00 C ATOM 170 SG CYS A 121 -21.886 -16.299 3.303 1.00 0.00 S ATOM 0 H CYS A 121 -18.663 -13.489 3.137 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.660 -15.758 1.563 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -19.830 -15.369 4.113 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -20.994 -14.115 3.734 1.00 0.00 H new ATOM 0 HG CYS A 121 -21.793 -16.963 2.189 1.00 0.00 H new ATOM 175 N ILE A 122 -21.393 -14.588 0.092 1.00 0.00 N ATOM 176 CA ILE A 122 -22.130 -13.861 -0.994 1.00 0.00 C ATOM 177 C ILE A 122 -23.300 -12.987 -0.468 1.00 0.00 C ATOM 178 O ILE A 122 -23.775 -12.098 -1.178 1.00 0.00 O ATOM 179 CB ILE A 122 -22.654 -14.821 -2.146 1.00 0.00 C ATOM 180 CG1 ILE A 122 -23.865 -15.725 -1.711 1.00 0.00 C ATOM 181 CG2 ILE A 122 -21.494 -15.675 -2.717 1.00 0.00 C ATOM 182 CD1 ILE A 122 -23.568 -16.773 -0.654 1.00 0.00 C ATOM 0 H ILE A 122 -21.457 -15.604 0.027 1.00 0.00 H new ATOM 0 HA ILE A 122 -21.380 -13.195 -1.421 1.00 0.00 H new ATOM 0 HB ILE A 122 -23.038 -14.172 -2.934 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -24.660 -15.078 -1.340 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -24.252 -16.230 -2.596 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -21.875 -16.325 -3.505 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -20.727 -15.019 -3.128 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -21.064 -16.283 -1.921 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -24.476 -17.335 -0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -22.800 -17.453 -1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -23.215 -16.284 0.254 1.00 0.00 H new ATOM 194 N CYS A 123 -23.744 -13.240 0.779 1.00 0.00 N ATOM 195 CA CYS A 123 -24.825 -12.451 1.423 1.00 0.00 C ATOM 196 C CYS A 123 -24.307 -11.091 1.950 1.00 0.00 C ATOM 197 O CYS A 123 -25.105 -10.183 2.197 1.00 0.00 O ATOM 198 CB CYS A 123 -25.478 -13.252 2.574 1.00 0.00 C ATOM 199 SG CYS A 123 -24.394 -13.544 4.011 1.00 0.00 S ATOM 0 H CYS A 123 -23.372 -13.987 1.366 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.576 -12.251 0.659 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -26.368 -12.719 2.910 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -25.810 -14.215 2.185 1.00 0.00 H new ATOM 0 HG CYS A 123 -23.537 -14.479 3.725 1.00 0.00 H new ATOM 204 N GLY A 124 -22.973 -10.965 2.119 1.00 0.00 N ATOM 205 CA GLY A 124 -22.349 -9.739 2.644 1.00 0.00 C ATOM 206 C GLY A 124 -22.617 -9.518 4.130 1.00 0.00 C ATOM 207 O GLY A 124 -22.795 -8.380 4.581 1.00 0.00 O ATOM 0 H GLY A 124 -22.307 -11.705 1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.273 -9.787 2.479 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -22.720 -8.881 2.083 1.00 0.00 H new ATOM 211 N PHE A 125 -22.648 -10.625 4.881 1.00 0.00 N ATOM 212 CA PHE A 125 -22.903 -10.634 6.336 1.00 0.00 C ATOM 213 C PHE A 125 -21.847 -11.526 7.023 1.00 0.00 C ATOM 214 O PHE A 125 -21.471 -12.576 6.484 1.00 0.00 O ATOM 215 CB PHE A 125 -24.358 -11.149 6.597 1.00 0.00 C ATOM 216 CG PHE A 125 -24.819 -11.196 8.061 1.00 0.00 C ATOM 217 CD1 PHE A 125 -24.680 -10.088 8.900 1.00 0.00 C ATOM 218 CD2 PHE A 125 -25.408 -12.346 8.597 1.00 0.00 C ATOM 219 CE1 PHE A 125 -25.107 -10.129 10.220 1.00 0.00 C ATOM 220 CE2 PHE A 125 -25.837 -12.386 9.916 1.00 0.00 C ATOM 221 CZ PHE A 125 -25.687 -11.277 10.727 1.00 0.00 C ATOM 0 H PHE A 125 -22.495 -11.556 4.494 1.00 0.00 H new ATOM 0 HA PHE A 125 -22.822 -9.630 6.752 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -25.049 -10.514 6.043 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -24.444 -12.153 6.180 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -24.232 -9.184 8.515 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -25.531 -13.219 7.973 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -24.986 -9.262 10.853 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -26.289 -13.285 10.309 1.00 0.00 H new ATOM 0 HZ PHE A 125 -26.022 -11.307 11.753 1.00 0.00 H new ATOM 231 N THR A 126 -21.338 -11.066 8.176 1.00 0.00 N ATOM 232 CA THR A 126 -20.517 -11.879 9.095 1.00 0.00 C ATOM 233 C THR A 126 -21.453 -12.561 10.109 1.00 0.00 C ATOM 234 O THR A 126 -22.548 -12.058 10.354 1.00 0.00 O ATOM 235 CB THR A 126 -19.469 -10.990 9.854 1.00 0.00 C ATOM 236 OG1 THR A 126 -20.128 -9.859 10.467 1.00 0.00 O ATOM 237 CG2 THR A 126 -18.344 -10.487 8.927 1.00 0.00 C ATOM 0 H THR A 126 -21.484 -10.111 8.502 1.00 0.00 H new ATOM 0 HA THR A 126 -19.968 -12.624 8.520 1.00 0.00 H new ATOM 0 HB THR A 126 -19.013 -11.618 10.619 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.467 -9.312 10.939 1.00 0.00 H new ATOM 0 HG21 THR A 126 -17.646 -9.877 9.500 1.00 0.00 H new ATOM 0 HG22 THR A 126 -17.816 -11.340 8.500 1.00 0.00 H new ATOM 0 HG23 THR A 126 -18.774 -9.888 8.124 1.00 0.00 H new ATOM 245 N HIS A 127 -21.022 -13.685 10.712 1.00 0.00 N ATOM 246 CA HIS A 127 -21.881 -14.434 11.655 1.00 0.00 C ATOM 247 C HIS A 127 -22.211 -13.608 12.901 1.00 0.00 C ATOM 248 O HIS A 127 -21.447 -12.719 13.308 1.00 0.00 O ATOM 249 CB HIS A 127 -21.230 -15.772 12.085 1.00 0.00 C ATOM 250 CG HIS A 127 -20.020 -15.631 12.987 1.00 0.00 C ATOM 251 ND1 HIS A 127 -18.724 -15.538 12.537 1.00 0.00 N ATOM 252 CD2 HIS A 127 -19.945 -15.581 14.345 1.00 0.00 C ATOM 253 CE1 HIS A 127 -17.925 -15.427 13.605 1.00 0.00 C ATOM 254 NE2 HIS A 127 -18.620 -15.443 14.725 1.00 0.00 N ATOM 0 H HIS A 127 -20.098 -14.092 10.568 1.00 0.00 H new ATOM 0 HA HIS A 127 -22.806 -14.648 11.120 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -21.979 -16.376 12.598 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -20.936 -16.321 11.190 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -18.425 -15.551 11.562 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -20.786 -15.640 15.020 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -16.850 -15.336 13.556 1.00 0.00 H new ATOM 262 N ASP A 128 -23.362 -13.906 13.481 1.00 0.00 N ATOM 263 CA ASP A 128 -23.747 -13.427 14.808 1.00 0.00 C ATOM 264 C ASP A 128 -23.419 -14.511 15.855 1.00 0.00 C ATOM 265 O ASP A 128 -23.129 -14.221 17.023 1.00 0.00 O ATOM 266 CB ASP A 128 -25.267 -13.111 14.812 1.00 0.00 C ATOM 267 CG ASP A 128 -25.789 -12.625 16.177 1.00 0.00 C ATOM 268 OD1 ASP A 128 -25.440 -11.490 16.585 1.00 0.00 O ATOM 269 OD2 ASP A 128 -26.543 -13.361 16.847 1.00 0.00 O ATOM 0 H ASP A 128 -24.069 -14.496 13.041 1.00 0.00 H new ATOM 0 HA ASP A 128 -23.195 -12.520 15.056 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -25.474 -12.349 14.060 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -25.817 -14.005 14.519 1.00 0.00 H new ATOM 274 N ASP A 129 -23.411 -15.766 15.382 1.00 0.00 N ATOM 275 CA ASP A 129 -23.448 -16.973 16.219 1.00 0.00 C ATOM 276 C ASP A 129 -22.069 -17.651 16.335 1.00 0.00 C ATOM 277 O ASP A 129 -21.477 -17.657 17.416 1.00 0.00 O ATOM 278 CB ASP A 129 -24.537 -17.941 15.656 1.00 0.00 C ATOM 279 CG ASP A 129 -24.401 -18.262 14.145 1.00 0.00 C ATOM 280 OD1 ASP A 129 -24.518 -17.340 13.306 1.00 0.00 O ATOM 281 OD2 ASP A 129 -24.185 -19.426 13.788 1.00 0.00 O ATOM 0 H ASP A 129 -23.378 -15.974 14.384 1.00 0.00 H new ATOM 0 HA ASP A 129 -23.714 -16.689 17.237 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.498 -18.875 16.217 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -25.519 -17.503 15.833 1.00 0.00 H new ATOM 286 N GLY A 130 -21.538 -18.192 15.219 1.00 0.00 N ATOM 287 CA GLY A 130 -20.247 -18.909 15.239 1.00 0.00 C ATOM 288 C GLY A 130 -20.198 -20.104 14.296 1.00 0.00 C ATOM 289 O GLY A 130 -19.117 -20.643 14.022 1.00 0.00 O ATOM 0 H GLY A 130 -21.979 -18.147 14.300 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.451 -18.214 14.973 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.046 -19.250 16.255 1.00 0.00 H new ATOM 293 N TYR A 131 -21.366 -20.513 13.779 1.00 0.00 N ATOM 294 CA TYR A 131 -21.498 -21.714 12.936 1.00 0.00 C ATOM 295 C TYR A 131 -21.256 -21.330 11.468 1.00 0.00 C ATOM 296 O TYR A 131 -22.190 -21.002 10.725 1.00 0.00 O ATOM 297 CB TYR A 131 -22.888 -22.379 13.119 1.00 0.00 C ATOM 298 CG TYR A 131 -23.160 -22.965 14.521 1.00 0.00 C ATOM 299 CD1 TYR A 131 -23.220 -22.147 15.651 1.00 0.00 C ATOM 300 CD2 TYR A 131 -23.386 -24.338 14.703 1.00 0.00 C ATOM 301 CE1 TYR A 131 -23.491 -22.669 16.902 1.00 0.00 C ATOM 302 CE2 TYR A 131 -23.652 -24.859 15.956 1.00 0.00 C ATOM 303 CZ TYR A 131 -23.706 -24.021 17.050 1.00 0.00 C ATOM 304 OH TYR A 131 -23.978 -24.543 18.302 1.00 0.00 O ATOM 0 H TYR A 131 -22.247 -20.022 13.933 1.00 0.00 H new ATOM 0 HA TYR A 131 -20.751 -22.447 13.241 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -23.658 -21.640 12.897 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -22.990 -23.177 12.384 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -23.051 -21.085 15.546 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -23.352 -24.999 13.850 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -23.534 -22.017 17.762 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -23.817 -25.919 16.078 1.00 0.00 H new ATOM 0 HH TYR A 131 -24.105 -25.512 18.232 1.00 0.00 H new ATOM 314 N MET A 132 -19.972 -21.319 11.089 1.00 0.00 N ATOM 315 CA MET A 132 -19.533 -21.000 9.725 1.00 0.00 C ATOM 316 C MET A 132 -18.524 -22.050 9.244 1.00 0.00 C ATOM 317 O MET A 132 -18.041 -22.879 10.028 1.00 0.00 O ATOM 318 CB MET A 132 -18.880 -19.590 9.646 1.00 0.00 C ATOM 319 CG MET A 132 -19.705 -18.448 10.235 1.00 0.00 C ATOM 320 SD MET A 132 -19.024 -16.828 9.818 1.00 0.00 S ATOM 321 CE MET A 132 -19.531 -16.659 8.118 1.00 0.00 C ATOM 0 H MET A 132 -19.203 -21.533 11.725 1.00 0.00 H new ATOM 0 HA MET A 132 -20.415 -21.005 9.085 1.00 0.00 H new ATOM 0 HB2 MET A 132 -17.920 -19.624 10.161 1.00 0.00 H new ATOM 0 HB3 MET A 132 -18.673 -19.363 8.600 1.00 0.00 H new ATOM 0 HG2 MET A 132 -20.729 -18.515 9.868 1.00 0.00 H new ATOM 0 HG3 MET A 132 -19.747 -18.554 11.319 1.00 0.00 H new ATOM 0 HE1 MET A 132 -19.609 -15.602 7.865 1.00 0.00 H new ATOM 0 HE2 MET A 132 -18.794 -17.134 7.470 1.00 0.00 H new ATOM 0 HE3 MET A 132 -20.500 -17.138 7.978 1.00 0.00 H new ATOM 331 N ILE A 133 -18.200 -21.980 7.947 1.00 0.00 N ATOM 332 CA ILE A 133 -17.261 -22.896 7.276 1.00 0.00 C ATOM 333 C ILE A 133 -16.390 -22.093 6.285 1.00 0.00 C ATOM 334 O ILE A 133 -16.911 -21.313 5.474 1.00 0.00 O ATOM 335 CB ILE A 133 -17.998 -24.083 6.510 1.00 0.00 C ATOM 336 CG1 ILE A 133 -19.097 -23.570 5.505 1.00 0.00 C ATOM 337 CG2 ILE A 133 -18.582 -25.124 7.491 1.00 0.00 C ATOM 338 CD1 ILE A 133 -20.410 -23.106 6.097 1.00 0.00 C ATOM 0 H ILE A 133 -18.588 -21.274 7.321 1.00 0.00 H new ATOM 0 HA ILE A 133 -16.642 -23.354 8.047 1.00 0.00 H new ATOM 0 HB ILE A 133 -17.232 -24.579 5.913 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -18.673 -22.744 4.933 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.309 -24.372 4.798 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -19.076 -25.917 6.929 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -17.778 -25.551 8.090 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -19.305 -24.640 8.147 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -21.075 -22.780 5.297 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -20.874 -23.928 6.642 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.228 -22.275 6.779 1.00 0.00 H new ATOM 350 N CYS A 134 -15.065 -22.264 6.380 1.00 0.00 N ATOM 351 CA CYS A 134 -14.118 -21.662 5.438 1.00 0.00 C ATOM 352 C CYS A 134 -13.983 -22.576 4.201 1.00 0.00 C ATOM 353 O CYS A 134 -13.787 -23.790 4.337 1.00 0.00 O ATOM 354 CB CYS A 134 -12.748 -21.450 6.133 1.00 0.00 C ATOM 355 SG CYS A 134 -12.073 -22.942 6.907 1.00 0.00 S ATOM 0 H CYS A 134 -14.622 -22.822 7.110 1.00 0.00 H new ATOM 0 HA CYS A 134 -14.483 -20.688 5.112 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -12.033 -21.080 5.398 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -12.854 -20.676 6.893 1.00 0.00 H new ATOM 0 HG CYS A 134 -12.432 -23.987 6.222 1.00 0.00 H new ATOM 361 N CYS A 135 -14.148 -21.985 2.998 1.00 0.00 N ATOM 362 CA CYS A 135 -13.894 -22.682 1.723 1.00 0.00 C ATOM 363 C CYS A 135 -12.392 -22.937 1.615 1.00 0.00 C ATOM 364 O CYS A 135 -11.644 -21.986 1.486 1.00 0.00 O ATOM 365 CB CYS A 135 -14.398 -21.855 0.504 1.00 0.00 C ATOM 366 SG CYS A 135 -14.374 -22.782 -1.074 1.00 0.00 S ATOM 0 H CYS A 135 -14.458 -21.020 2.886 1.00 0.00 H new ATOM 0 HA CYS A 135 -14.443 -23.624 1.711 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -15.415 -21.517 0.701 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -13.780 -20.963 0.401 1.00 0.00 H new ATOM 0 HG CYS A 135 -13.896 -22.024 -2.016 1.00 0.00 H new ATOM 371 N ASP A 136 -11.983 -24.216 1.680 1.00 0.00 N ATOM 372 CA ASP A 136 -10.568 -24.635 1.819 1.00 0.00 C ATOM 373 C ASP A 136 -9.650 -23.991 0.746 1.00 0.00 C ATOM 374 O ASP A 136 -8.498 -23.646 1.019 1.00 0.00 O ATOM 375 CB ASP A 136 -10.482 -26.186 1.744 1.00 0.00 C ATOM 376 CG ASP A 136 -10.777 -26.733 0.341 1.00 0.00 C ATOM 377 OD1 ASP A 136 -11.945 -26.675 -0.076 1.00 0.00 O ATOM 378 OD2 ASP A 136 -9.844 -27.191 -0.353 1.00 0.00 O ATOM 0 H ASP A 136 -12.631 -25.002 1.637 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.210 -24.287 2.788 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.486 -26.505 2.051 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.188 -26.619 2.453 1.00 0.00 H new ATOM 383 N LYS A 137 -10.193 -23.852 -0.476 1.00 0.00 N ATOM 384 CA LYS A 137 -9.471 -23.290 -1.634 1.00 0.00 C ATOM 385 C LYS A 137 -9.438 -21.740 -1.605 1.00 0.00 C ATOM 386 O LYS A 137 -8.407 -21.124 -1.892 1.00 0.00 O ATOM 387 CB LYS A 137 -10.137 -23.799 -2.943 1.00 0.00 C ATOM 388 CG LYS A 137 -9.548 -23.217 -4.253 1.00 0.00 C ATOM 389 CD LYS A 137 -10.210 -23.811 -5.525 1.00 0.00 C ATOM 390 CE LYS A 137 -9.881 -25.301 -5.735 1.00 0.00 C ATOM 391 NZ LYS A 137 -10.454 -25.826 -7.005 1.00 0.00 N ATOM 0 H LYS A 137 -11.151 -24.128 -0.691 1.00 0.00 H new ATOM 0 HA LYS A 137 -8.435 -23.627 -1.589 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.052 -24.885 -2.976 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.201 -23.564 -2.906 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.676 -22.134 -4.254 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.476 -23.412 -4.282 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.291 -23.690 -5.456 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.881 -23.246 -6.397 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.799 -25.436 -5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.268 -25.879 -4.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.209 -26.832 -7.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.489 -25.722 -6.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.065 -25.292 -7.808 1.00 0.00 H new ATOM 405 N CYS A 138 -10.568 -21.121 -1.231 1.00 0.00 N ATOM 406 CA CYS A 138 -10.757 -19.649 -1.324 1.00 0.00 C ATOM 407 C CYS A 138 -10.304 -18.930 -0.046 1.00 0.00 C ATOM 408 O CYS A 138 -10.073 -17.715 -0.065 1.00 0.00 O ATOM 409 CB CYS A 138 -12.245 -19.323 -1.582 1.00 0.00 C ATOM 410 SG CYS A 138 -12.888 -19.912 -3.167 1.00 0.00 S ATOM 0 H CYS A 138 -11.378 -21.615 -0.856 1.00 0.00 H new ATOM 0 HA CYS A 138 -10.142 -19.296 -2.152 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.842 -19.757 -0.780 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -12.380 -18.243 -1.530 1.00 0.00 H new ATOM 0 HG CYS A 138 -14.171 -20.099 -3.072 1.00 0.00 H new ATOM 415 N SER A 139 -10.246 -19.698 1.054 1.00 0.00 N ATOM 416 CA SER A 139 -9.970 -19.203 2.417 1.00 0.00 C ATOM 417 C SER A 139 -11.035 -18.168 2.894 1.00 0.00 C ATOM 418 O SER A 139 -10.793 -17.403 3.837 1.00 0.00 O ATOM 419 CB SER A 139 -8.527 -18.644 2.488 1.00 0.00 C ATOM 420 OG SER A 139 -7.577 -19.642 2.139 1.00 0.00 O ATOM 0 H SER A 139 -10.393 -20.707 1.022 1.00 0.00 H new ATOM 0 HA SER A 139 -10.045 -20.040 3.111 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.429 -17.792 1.815 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.324 -18.279 3.495 1.00 0.00 H new ATOM 0 HG SER A 139 -6.674 -19.266 2.189 1.00 0.00 H new ATOM 426 N VAL A 140 -12.237 -18.185 2.258 1.00 0.00 N ATOM 427 CA VAL A 140 -13.347 -17.264 2.591 1.00 0.00 C ATOM 428 C VAL A 140 -14.409 -17.993 3.440 1.00 0.00 C ATOM 429 O VAL A 140 -14.798 -19.125 3.124 1.00 0.00 O ATOM 430 CB VAL A 140 -14.007 -16.610 1.304 1.00 0.00 C ATOM 431 CG1 VAL A 140 -12.942 -15.868 0.453 1.00 0.00 C ATOM 432 CG2 VAL A 140 -14.791 -17.640 0.439 1.00 0.00 C ATOM 0 H VAL A 140 -12.459 -18.836 1.504 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.922 -16.446 3.173 1.00 0.00 H new ATOM 0 HB VAL A 140 -14.737 -15.884 1.662 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.418 -15.428 -0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.483 -15.080 1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.175 -16.574 0.133 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -15.220 -17.136 -0.427 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.113 -18.424 0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -15.590 -18.082 1.034 1.00 0.00 H new ATOM 442 N TRP A 141 -14.846 -17.346 4.530 1.00 0.00 N ATOM 443 CA TRP A 141 -15.855 -17.902 5.451 1.00 0.00 C ATOM 444 C TRP A 141 -17.279 -17.610 4.940 1.00 0.00 C ATOM 445 O TRP A 141 -17.607 -16.469 4.576 1.00 0.00 O ATOM 446 CB TRP A 141 -15.659 -17.340 6.888 1.00 0.00 C ATOM 447 CG TRP A 141 -14.406 -17.840 7.574 1.00 0.00 C ATOM 448 CD1 TRP A 141 -13.114 -17.543 7.256 1.00 0.00 C ATOM 449 CD2 TRP A 141 -14.341 -18.738 8.693 1.00 0.00 C ATOM 450 NE1 TRP A 141 -12.259 -18.200 8.100 1.00 0.00 N ATOM 451 CE2 TRP A 141 -12.986 -18.934 8.997 1.00 0.00 C ATOM 452 CE3 TRP A 141 -15.302 -19.386 9.469 1.00 0.00 C ATOM 453 CZ2 TRP A 141 -12.567 -19.754 10.038 1.00 0.00 C ATOM 454 CZ3 TRP A 141 -14.889 -20.202 10.506 1.00 0.00 C ATOM 455 CH2 TRP A 141 -13.528 -20.380 10.782 1.00 0.00 C ATOM 0 H TRP A 141 -14.511 -16.421 4.801 1.00 0.00 H new ATOM 0 HA TRP A 141 -15.722 -18.983 5.489 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -15.626 -16.251 6.841 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -16.525 -17.607 7.494 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -12.809 -16.885 6.455 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -11.241 -18.150 8.065 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -16.354 -19.252 9.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -11.517 -19.892 10.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -15.626 -20.709 11.111 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -13.232 -21.023 11.597 1.00 0.00 H new ATOM 466 N GLN A 142 -18.105 -18.669 4.906 1.00 0.00 N ATOM 467 CA GLN A 142 -19.514 -18.621 4.512 1.00 0.00 C ATOM 468 C GLN A 142 -20.392 -19.202 5.626 1.00 0.00 C ATOM 469 O GLN A 142 -19.901 -19.912 6.506 1.00 0.00 O ATOM 470 CB GLN A 142 -19.731 -19.398 3.177 1.00 0.00 C ATOM 471 CG GLN A 142 -19.203 -18.677 1.897 1.00 0.00 C ATOM 472 CD GLN A 142 -20.297 -18.402 0.858 1.00 0.00 C ATOM 473 OE1 GLN A 142 -21.470 -18.243 1.205 1.00 0.00 O ATOM 474 NE2 GLN A 142 -19.920 -18.297 -0.402 1.00 0.00 N ATOM 0 H GLN A 142 -17.797 -19.608 5.160 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.800 -17.582 4.352 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -19.242 -20.369 3.256 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -20.797 -19.588 3.054 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -18.741 -17.733 2.185 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -18.424 -19.287 1.440 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -18.941 -18.435 -0.655 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -20.607 -18.078 -1.123 1.00 0.00 H new ATOM 483 N HIS A 143 -21.694 -18.874 5.593 1.00 0.00 N ATOM 484 CA HIS A 143 -22.673 -19.396 6.565 1.00 0.00 C ATOM 485 C HIS A 143 -23.173 -20.777 6.126 1.00 0.00 C ATOM 486 O HIS A 143 -23.361 -21.038 4.916 1.00 0.00 O ATOM 487 CB HIS A 143 -23.883 -18.440 6.727 1.00 0.00 C ATOM 488 CG HIS A 143 -23.533 -17.094 7.305 1.00 0.00 C ATOM 489 ND1 HIS A 143 -23.472 -15.954 6.525 1.00 0.00 N ATOM 490 CD2 HIS A 143 -23.273 -16.751 8.596 1.00 0.00 C ATOM 491 CE1 HIS A 143 -23.187 -14.971 7.352 1.00 0.00 C ATOM 492 NE2 HIS A 143 -23.054 -15.401 8.608 1.00 0.00 N ATOM 0 H HIS A 143 -22.097 -18.245 4.898 1.00 0.00 H new ATOM 0 HA HIS A 143 -22.166 -19.476 7.527 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -24.350 -18.294 5.753 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -24.625 -18.916 7.368 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -23.618 -15.889 5.518 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -23.245 -17.416 9.446 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -23.074 -13.940 7.050 1.00 0.00 H new ATOM 499 N ILE A 144 -23.382 -21.641 7.124 1.00 0.00 N ATOM 500 CA ILE A 144 -23.971 -22.976 6.946 1.00 0.00 C ATOM 501 C ILE A 144 -25.365 -22.864 6.296 1.00 0.00 C ATOM 502 O ILE A 144 -25.668 -23.541 5.311 1.00 0.00 O ATOM 503 CB ILE A 144 -24.030 -23.690 8.352 1.00 0.00 C ATOM 504 CG1 ILE A 144 -22.580 -23.949 8.876 1.00 0.00 C ATOM 505 CG2 ILE A 144 -24.859 -24.984 8.322 1.00 0.00 C ATOM 506 CD1 ILE A 144 -22.489 -24.668 10.204 1.00 0.00 C ATOM 0 H ILE A 144 -23.144 -21.432 8.093 1.00 0.00 H new ATOM 0 HA ILE A 144 -23.357 -23.576 6.275 1.00 0.00 H new ATOM 0 HB ILE A 144 -24.542 -23.022 9.044 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -22.041 -24.531 8.129 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -22.067 -22.991 8.965 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -24.867 -25.434 9.315 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -25.881 -24.755 8.020 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -24.418 -25.682 7.610 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -21.442 -24.798 10.477 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -22.994 -24.081 10.971 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -22.966 -25.645 10.122 1.00 0.00 H new ATOM 518 N ASP A 145 -26.165 -21.936 6.826 1.00 0.00 N ATOM 519 CA ASP A 145 -27.530 -21.650 6.343 1.00 0.00 C ATOM 520 C ASP A 145 -27.537 -20.973 4.954 1.00 0.00 C ATOM 521 O ASP A 145 -28.582 -20.898 4.306 1.00 0.00 O ATOM 522 CB ASP A 145 -28.271 -20.777 7.385 1.00 0.00 C ATOM 523 CG ASP A 145 -28.363 -21.478 8.752 1.00 0.00 C ATOM 524 OD1 ASP A 145 -27.380 -21.409 9.521 1.00 0.00 O ATOM 525 OD2 ASP A 145 -29.390 -22.134 9.042 1.00 0.00 O ATOM 0 H ASP A 145 -25.885 -21.351 7.613 1.00 0.00 H new ATOM 0 HA ASP A 145 -28.050 -22.601 6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -27.751 -19.826 7.498 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -29.274 -20.551 7.023 1.00 0.00 H new ATOM 530 N CYS A 146 -26.374 -20.456 4.508 1.00 0.00 N ATOM 531 CA CYS A 146 -26.243 -19.831 3.175 1.00 0.00 C ATOM 532 C CYS A 146 -26.133 -20.880 2.060 1.00 0.00 C ATOM 533 O CYS A 146 -26.925 -20.857 1.113 1.00 0.00 O ATOM 534 CB CYS A 146 -25.074 -18.826 3.129 1.00 0.00 C ATOM 535 SG CYS A 146 -25.534 -17.238 3.876 1.00 0.00 S ATOM 0 H CYS A 146 -25.511 -20.459 5.052 1.00 0.00 H new ATOM 0 HA CYS A 146 -27.159 -19.269 2.995 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.214 -19.241 3.655 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -24.769 -18.668 2.095 1.00 0.00 H new ATOM 0 HG CYS A 146 -26.582 -16.762 3.272 1.00 0.00 H new ATOM 540 N MET A 147 -25.168 -21.813 2.182 1.00 0.00 N ATOM 541 CA MET A 147 -24.960 -22.856 1.135 1.00 0.00 C ATOM 542 C MET A 147 -26.053 -23.965 1.226 1.00 0.00 C ATOM 543 O MET A 147 -26.194 -24.787 0.312 1.00 0.00 O ATOM 544 CB MET A 147 -23.516 -23.430 1.284 1.00 0.00 C ATOM 545 CG MET A 147 -23.092 -24.525 0.282 1.00 0.00 C ATOM 546 SD MET A 147 -23.781 -26.161 0.672 1.00 0.00 S ATOM 547 CE MET A 147 -22.828 -27.256 -0.377 1.00 0.00 C ATOM 0 H MET A 147 -24.528 -21.874 2.974 1.00 0.00 H new ATOM 0 HA MET A 147 -25.058 -22.415 0.143 1.00 0.00 H new ATOM 0 HB2 MET A 147 -22.812 -22.602 1.200 1.00 0.00 H new ATOM 0 HB3 MET A 147 -23.414 -23.834 2.291 1.00 0.00 H new ATOM 0 HG2 MET A 147 -23.409 -24.234 -0.719 1.00 0.00 H new ATOM 0 HG3 MET A 147 -22.004 -24.591 0.265 1.00 0.00 H new ATOM 0 HE1 MET A 147 -23.494 -27.979 -0.849 1.00 0.00 H new ATOM 0 HE2 MET A 147 -22.321 -26.673 -1.146 1.00 0.00 H new ATOM 0 HE3 MET A 147 -22.088 -27.784 0.225 1.00 0.00 H new ATOM 557 N GLY A 148 -26.896 -23.896 2.276 1.00 0.00 N ATOM 558 CA GLY A 148 -27.934 -24.903 2.522 1.00 0.00 C ATOM 559 C GLY A 148 -27.387 -26.140 3.237 1.00 0.00 C ATOM 560 O GLY A 148 -27.983 -27.216 3.167 1.00 0.00 O ATOM 0 H GLY A 148 -26.873 -23.147 2.968 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -28.730 -24.462 3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -28.379 -25.202 1.573 1.00 0.00 H new ATOM 564 N ILE A 149 -26.250 -25.977 3.935 1.00 0.00 N ATOM 565 CA ILE A 149 -25.620 -27.035 4.750 1.00 0.00 C ATOM 566 C ILE A 149 -26.431 -27.229 6.051 1.00 0.00 C ATOM 567 O ILE A 149 -27.114 -26.302 6.503 1.00 0.00 O ATOM 568 CB ILE A 149 -24.122 -26.642 5.097 1.00 0.00 C ATOM 569 CG1 ILE A 149 -23.295 -26.403 3.800 1.00 0.00 C ATOM 570 CG2 ILE A 149 -23.423 -27.683 6.006 1.00 0.00 C ATOM 571 CD1 ILE A 149 -21.867 -25.935 4.026 1.00 0.00 C ATOM 0 H ILE A 149 -25.735 -25.097 3.951 1.00 0.00 H new ATOM 0 HA ILE A 149 -25.612 -27.967 4.185 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.169 -25.711 5.662 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.271 -27.330 3.226 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -23.812 -25.663 3.189 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -22.402 -27.361 6.209 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -23.970 -27.771 6.945 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.405 -28.650 5.504 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.373 -25.796 3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -21.875 -24.990 4.569 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.327 -26.682 4.607 1.00 0.00 H new ATOM 583 N ASP A 150 -26.384 -28.437 6.625 1.00 0.00 N ATOM 584 CA ASP A 150 -26.938 -28.700 7.962 1.00 0.00 C ATOM 585 C ASP A 150 -25.860 -28.423 9.024 1.00 0.00 C ATOM 586 O ASP A 150 -24.695 -28.767 8.824 1.00 0.00 O ATOM 587 CB ASP A 150 -27.430 -30.167 8.083 1.00 0.00 C ATOM 588 CG ASP A 150 -28.553 -30.545 7.097 1.00 0.00 C ATOM 589 OD1 ASP A 150 -29.620 -29.891 7.116 1.00 0.00 O ATOM 590 OD2 ASP A 150 -28.388 -31.520 6.328 1.00 0.00 O ATOM 0 H ASP A 150 -25.965 -29.255 6.182 1.00 0.00 H new ATOM 0 HA ASP A 150 -27.792 -28.041 8.120 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -26.584 -30.835 7.925 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -27.784 -30.336 9.100 1.00 0.00 H new ATOM 595 N ARG A 151 -26.248 -27.813 10.161 1.00 0.00 N ATOM 596 CA ARG A 151 -25.334 -27.603 11.306 1.00 0.00 C ATOM 597 C ARG A 151 -24.979 -28.952 11.977 1.00 0.00 C ATOM 598 O ARG A 151 -24.017 -29.046 12.743 1.00 0.00 O ATOM 599 CB ARG A 151 -25.958 -26.604 12.323 1.00 0.00 C ATOM 600 CG ARG A 151 -26.167 -25.184 11.740 1.00 0.00 C ATOM 601 CD ARG A 151 -26.720 -24.165 12.752 1.00 0.00 C ATOM 602 NE ARG A 151 -26.805 -22.808 12.160 1.00 0.00 N ATOM 603 CZ ARG A 151 -26.464 -21.659 12.773 1.00 0.00 C ATOM 604 NH1 ARG A 151 -26.079 -21.657 14.039 1.00 0.00 N ATOM 605 NH2 ARG A 151 -26.505 -20.520 12.113 1.00 0.00 N ATOM 0 H ARG A 151 -27.191 -27.455 10.313 1.00 0.00 H new ATOM 0 HA ARG A 151 -24.406 -27.166 10.937 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -26.917 -26.994 12.663 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -25.313 -26.538 13.199 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -25.216 -24.817 11.354 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -26.851 -25.247 10.894 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -27.708 -24.481 13.086 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -26.079 -24.140 13.633 1.00 0.00 H new ATOM 0 HE ARG A 151 -27.153 -22.739 11.204 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -26.038 -22.532 14.561 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -25.823 -20.780 14.493 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -26.796 -20.507 11.135 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -26.246 -19.651 12.580 1.00 0.00 H new ATOM 619 N GLN A 152 -25.782 -29.984 11.675 1.00 0.00 N ATOM 620 CA GLN A 152 -25.533 -31.374 12.099 1.00 0.00 C ATOM 621 C GLN A 152 -24.604 -32.097 11.101 1.00 0.00 C ATOM 622 O GLN A 152 -23.755 -32.899 11.500 1.00 0.00 O ATOM 623 CB GLN A 152 -26.894 -32.114 12.195 1.00 0.00 C ATOM 624 CG GLN A 152 -27.899 -31.436 13.152 1.00 0.00 C ATOM 625 CD GLN A 152 -29.324 -31.994 13.062 1.00 0.00 C ATOM 626 OE1 GLN A 152 -29.540 -33.162 12.734 1.00 0.00 O ATOM 627 NE2 GLN A 152 -30.305 -31.154 13.357 1.00 0.00 N ATOM 0 H GLN A 152 -26.633 -29.877 11.123 1.00 0.00 H new ATOM 0 HA GLN A 152 -25.039 -31.371 13.071 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -27.336 -32.175 11.201 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -26.720 -33.137 12.529 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -27.541 -31.547 14.176 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -27.925 -30.368 12.937 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -30.091 -30.193 13.625 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -31.275 -31.468 13.316 1.00 0.00 H new ATOM 636 N HIS A 153 -24.778 -31.791 9.805 1.00 0.00 N ATOM 637 CA HIS A 153 -24.041 -32.436 8.694 1.00 0.00 C ATOM 638 C HIS A 153 -23.173 -31.387 7.976 1.00 0.00 C ATOM 639 O HIS A 153 -23.620 -30.744 7.019 1.00 0.00 O ATOM 640 CB HIS A 153 -25.026 -33.106 7.686 1.00 0.00 C ATOM 641 CG HIS A 153 -26.011 -34.065 8.309 1.00 0.00 C ATOM 642 ND1 HIS A 153 -27.382 -33.923 8.226 1.00 0.00 N ATOM 643 CD2 HIS A 153 -25.803 -35.211 9.018 1.00 0.00 C ATOM 644 CE1 HIS A 153 -27.944 -34.949 8.874 1.00 0.00 C ATOM 645 NE2 HIS A 153 -27.033 -35.763 9.370 1.00 0.00 N ATOM 0 H HIS A 153 -25.440 -31.082 9.491 1.00 0.00 H new ATOM 0 HA HIS A 153 -23.400 -33.216 9.105 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -25.580 -32.324 7.166 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -24.446 -33.640 6.933 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -27.879 -33.168 7.753 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -24.837 -35.625 9.267 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -29.009 -35.093 8.978 1.00 0.00 H new ATOM 653 N ILE A 154 -21.939 -31.204 8.466 1.00 0.00 N ATOM 654 CA ILE A 154 -20.985 -30.194 7.962 1.00 0.00 C ATOM 655 C ILE A 154 -19.868 -30.891 7.140 1.00 0.00 C ATOM 656 O ILE A 154 -19.254 -31.837 7.651 1.00 0.00 O ATOM 657 CB ILE A 154 -20.350 -29.403 9.177 1.00 0.00 C ATOM 658 CG1 ILE A 154 -21.461 -28.663 10.002 1.00 0.00 C ATOM 659 CG2 ILE A 154 -19.246 -28.420 8.710 1.00 0.00 C ATOM 660 CD1 ILE A 154 -20.963 -27.965 11.265 1.00 0.00 C ATOM 0 H ILE A 154 -21.565 -31.760 9.235 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.513 -29.491 7.318 1.00 0.00 H new ATOM 0 HB ILE A 154 -19.872 -30.132 9.831 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -21.939 -27.923 9.360 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -22.228 -29.385 10.281 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -18.836 -27.897 9.574 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -18.452 -28.975 8.211 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -19.673 -27.696 8.016 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -21.801 -27.482 11.768 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -20.513 -28.699 11.933 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -20.219 -27.215 10.997 1.00 0.00 H new ATOM 672 N PRO A 155 -19.606 -30.474 5.850 1.00 0.00 N ATOM 673 CA PRO A 155 -18.475 -31.008 5.061 1.00 0.00 C ATOM 674 C PRO A 155 -17.117 -30.492 5.601 1.00 0.00 C ATOM 675 O PRO A 155 -16.968 -29.294 5.892 1.00 0.00 O ATOM 676 CB PRO A 155 -18.763 -30.498 3.623 1.00 0.00 C ATOM 677 CG PRO A 155 -19.526 -29.229 3.831 1.00 0.00 C ATOM 678 CD PRO A 155 -20.386 -29.474 5.061 1.00 0.00 C ATOM 0 HA PRO A 155 -18.396 -32.094 5.108 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -17.840 -30.322 3.070 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -19.343 -31.223 3.052 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -18.852 -28.386 3.984 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -20.140 -28.993 2.962 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -20.546 -28.556 5.626 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -21.370 -29.858 4.791 1.00 0.00 H new ATOM 686 N ASP A 156 -16.150 -31.419 5.754 1.00 0.00 N ATOM 687 CA ASP A 156 -14.776 -31.105 6.220 1.00 0.00 C ATOM 688 C ASP A 156 -14.096 -30.128 5.247 1.00 0.00 C ATOM 689 O ASP A 156 -13.527 -29.108 5.647 1.00 0.00 O ATOM 690 CB ASP A 156 -13.945 -32.420 6.345 1.00 0.00 C ATOM 691 CG ASP A 156 -12.461 -32.193 6.728 1.00 0.00 C ATOM 692 OD1 ASP A 156 -12.159 -31.994 7.928 1.00 0.00 O ATOM 693 OD2 ASP A 156 -11.587 -32.210 5.827 1.00 0.00 O ATOM 0 H ASP A 156 -16.296 -32.409 5.559 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.832 -30.631 7.200 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -14.409 -33.061 7.094 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -13.987 -32.956 5.397 1.00 0.00 H new ATOM 698 N THR A 157 -14.176 -30.474 3.963 1.00 0.00 N ATOM 699 CA THR A 157 -13.629 -29.703 2.860 1.00 0.00 C ATOM 700 C THR A 157 -14.779 -28.931 2.183 1.00 0.00 C ATOM 701 O THR A 157 -15.392 -29.419 1.220 1.00 0.00 O ATOM 702 CB THR A 157 -12.920 -30.681 1.870 1.00 0.00 C ATOM 703 OG1 THR A 157 -11.953 -31.482 2.582 1.00 0.00 O ATOM 704 CG2 THR A 157 -12.238 -29.956 0.711 1.00 0.00 C ATOM 0 H THR A 157 -14.640 -31.329 3.657 1.00 0.00 H new ATOM 0 HA THR A 157 -12.891 -28.979 3.206 1.00 0.00 H new ATOM 0 HB THR A 157 -13.693 -31.318 1.440 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.512 -32.095 1.957 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.762 -30.685 0.055 1.00 0.00 H new ATOM 0 HG22 THR A 157 -12.981 -29.392 0.147 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.484 -29.273 1.102 1.00 0.00 H new ATOM 712 N TYR A 158 -15.147 -27.783 2.776 1.00 0.00 N ATOM 713 CA TYR A 158 -16.202 -26.921 2.228 1.00 0.00 C ATOM 714 C TYR A 158 -15.750 -26.266 0.913 1.00 0.00 C ATOM 715 O TYR A 158 -14.644 -25.718 0.816 1.00 0.00 O ATOM 716 CB TYR A 158 -16.642 -25.832 3.246 1.00 0.00 C ATOM 717 CG TYR A 158 -17.603 -24.779 2.646 1.00 0.00 C ATOM 718 CD1 TYR A 158 -18.861 -25.141 2.159 1.00 0.00 C ATOM 719 CD2 TYR A 158 -17.235 -23.435 2.537 1.00 0.00 C ATOM 720 CE1 TYR A 158 -19.702 -24.206 1.589 1.00 0.00 C ATOM 721 CE2 TYR A 158 -18.080 -22.501 1.976 1.00 0.00 C ATOM 722 CZ TYR A 158 -19.308 -22.892 1.499 1.00 0.00 C ATOM 723 OH TYR A 158 -20.138 -21.960 0.918 1.00 0.00 O ATOM 0 H TYR A 158 -14.727 -27.432 3.637 1.00 0.00 H new ATOM 0 HA TYR A 158 -17.063 -27.558 2.024 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -17.128 -26.314 4.094 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.756 -25.327 3.631 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -19.181 -26.170 2.229 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.268 -23.121 2.900 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -20.669 -24.507 1.214 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -17.778 -21.466 1.912 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.604 -21.456 1.617 1.00 0.00 H new ATOM 733 N LEU A 159 -16.639 -26.324 -0.084 1.00 0.00 N ATOM 734 CA LEU A 159 -16.494 -25.604 -1.348 1.00 0.00 C ATOM 735 C LEU A 159 -17.716 -24.702 -1.554 1.00 0.00 C ATOM 736 O LEU A 159 -18.852 -25.150 -1.385 1.00 0.00 O ATOM 737 CB LEU A 159 -16.353 -26.594 -2.519 1.00 0.00 C ATOM 738 CG LEU A 159 -15.019 -27.396 -2.586 1.00 0.00 C ATOM 739 CD1 LEU A 159 -15.032 -28.392 -3.765 1.00 0.00 C ATOM 740 CD2 LEU A 159 -13.792 -26.449 -2.664 1.00 0.00 C ATOM 0 H LEU A 159 -17.491 -26.882 -0.032 1.00 0.00 H new ATOM 0 HA LEU A 159 -15.593 -24.992 -1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.178 -27.305 -2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.467 -26.040 -3.451 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.930 -27.970 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.090 -28.939 -3.790 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.856 -29.094 -3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.160 -27.847 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.878 -27.041 -2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.867 -25.829 -3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.768 -25.811 -1.780 1.00 0.00 H new ATOM 752 N CYS A 160 -17.462 -23.432 -1.913 1.00 0.00 N ATOM 753 CA CYS A 160 -18.528 -22.436 -2.164 1.00 0.00 C ATOM 754 C CYS A 160 -19.186 -22.667 -3.548 1.00 0.00 C ATOM 755 O CYS A 160 -18.807 -23.601 -4.276 1.00 0.00 O ATOM 756 CB CYS A 160 -17.954 -21.007 -2.034 1.00 0.00 C ATOM 757 SG CYS A 160 -16.695 -20.579 -3.275 1.00 0.00 S ATOM 0 H CYS A 160 -16.519 -23.064 -2.038 1.00 0.00 H new ATOM 0 HA CYS A 160 -19.310 -22.557 -1.414 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -18.774 -20.293 -2.107 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -17.519 -20.893 -1.041 1.00 0.00 H new ATOM 0 HG CYS A 160 -16.284 -19.362 -3.075 1.00 0.00 H new ATOM 762 N GLU A 161 -20.134 -21.786 -3.911 1.00 0.00 N ATOM 763 CA GLU A 161 -21.040 -21.972 -5.071 1.00 0.00 C ATOM 764 C GLU A 161 -20.273 -22.095 -6.412 1.00 0.00 C ATOM 765 O GLU A 161 -20.715 -22.808 -7.316 1.00 0.00 O ATOM 766 CB GLU A 161 -22.073 -20.804 -5.134 1.00 0.00 C ATOM 767 CG GLU A 161 -23.015 -20.651 -3.899 1.00 0.00 C ATOM 768 CD GLU A 161 -22.301 -20.198 -2.608 1.00 0.00 C ATOM 769 OE1 GLU A 161 -21.858 -19.035 -2.561 1.00 0.00 O ATOM 770 OE2 GLU A 161 -22.120 -21.015 -1.665 1.00 0.00 O ATOM 0 H GLU A 161 -20.299 -20.915 -3.407 1.00 0.00 H new ATOM 0 HA GLU A 161 -21.567 -22.915 -4.924 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -21.527 -19.870 -5.266 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -22.691 -20.940 -6.022 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -23.797 -19.930 -4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -23.508 -21.605 -3.712 1.00 0.00 H new ATOM 777 N ARG A 162 -19.115 -21.417 -6.513 1.00 0.00 N ATOM 778 CA ARG A 162 -18.287 -21.419 -7.745 1.00 0.00 C ATOM 779 C ARG A 162 -17.461 -22.718 -7.840 1.00 0.00 C ATOM 780 O ARG A 162 -17.214 -23.239 -8.934 1.00 0.00 O ATOM 781 CB ARG A 162 -17.322 -20.206 -7.762 1.00 0.00 C ATOM 782 CG ARG A 162 -17.994 -18.818 -7.667 1.00 0.00 C ATOM 783 CD ARG A 162 -16.959 -17.680 -7.770 1.00 0.00 C ATOM 784 NE ARG A 162 -17.568 -16.340 -7.680 1.00 0.00 N ATOM 785 CZ ARG A 162 -16.921 -15.183 -7.905 1.00 0.00 C ATOM 786 NH1 ARG A 162 -15.630 -15.175 -8.224 1.00 0.00 N ATOM 787 NH2 ARG A 162 -17.574 -14.041 -7.799 1.00 0.00 N ATOM 0 H ARG A 162 -18.725 -20.857 -5.755 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.963 -21.353 -8.598 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.623 -20.309 -6.932 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.735 -20.244 -8.680 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -18.731 -18.714 -8.464 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -18.532 -18.737 -6.723 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -16.222 -17.793 -6.975 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -16.423 -17.767 -8.715 1.00 0.00 H new ATOM 0 HE ARG A 162 -18.555 -16.287 -7.428 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.118 -16.054 -8.301 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.152 -14.290 -8.392 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -18.563 -14.040 -7.548 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -17.090 -13.159 -7.968 1.00 0.00 H new ATOM 801 N CYS A 163 -17.044 -23.226 -6.669 1.00 0.00 N ATOM 802 CA CYS A 163 -16.100 -24.357 -6.570 1.00 0.00 C ATOM 803 C CYS A 163 -16.784 -25.708 -6.844 1.00 0.00 C ATOM 804 O CYS A 163 -16.138 -26.647 -7.322 1.00 0.00 O ATOM 805 CB CYS A 163 -15.417 -24.360 -5.187 1.00 0.00 C ATOM 806 SG CYS A 163 -14.221 -23.015 -4.926 1.00 0.00 S ATOM 0 H CYS A 163 -17.350 -22.867 -5.765 1.00 0.00 H new ATOM 0 HA CYS A 163 -15.341 -24.222 -7.341 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -16.186 -24.298 -4.417 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -14.906 -25.313 -5.051 1.00 0.00 H new ATOM 0 HG CYS A 163 -14.811 -22.018 -4.336 1.00 0.00 H new ATOM 811 N GLN A 164 -18.085 -25.802 -6.527 1.00 0.00 N ATOM 812 CA GLN A 164 -18.887 -27.009 -6.776 1.00 0.00 C ATOM 813 C GLN A 164 -19.580 -26.920 -8.159 1.00 0.00 C ATOM 814 O GLN A 164 -20.119 -25.861 -8.503 1.00 0.00 O ATOM 815 CB GLN A 164 -19.919 -27.204 -5.627 1.00 0.00 C ATOM 816 CG GLN A 164 -19.284 -27.694 -4.305 1.00 0.00 C ATOM 817 CD GLN A 164 -20.281 -27.934 -3.165 1.00 0.00 C ATOM 818 OE1 GLN A 164 -21.450 -28.241 -3.388 1.00 0.00 O ATOM 819 NE2 GLN A 164 -19.806 -27.828 -1.929 1.00 0.00 N ATOM 0 H GLN A 164 -18.610 -25.044 -6.091 1.00 0.00 H new ATOM 0 HA GLN A 164 -18.233 -27.881 -6.793 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -20.432 -26.260 -5.446 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -20.675 -27.922 -5.946 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -18.745 -28.621 -4.499 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -18.548 -26.960 -3.977 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -18.830 -27.571 -1.778 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -20.417 -28.003 -1.131 1.00 0.00 H new ATOM 828 N PRO A 165 -19.563 -28.032 -8.980 1.00 0.00 N ATOM 829 CA PRO A 165 -20.190 -28.059 -10.330 1.00 0.00 C ATOM 830 C PRO A 165 -21.735 -28.029 -10.268 1.00 0.00 C ATOM 831 O PRO A 165 -22.404 -27.767 -11.277 1.00 0.00 O ATOM 832 CB PRO A 165 -19.669 -29.392 -10.961 1.00 0.00 C ATOM 833 CG PRO A 165 -18.569 -29.857 -10.048 1.00 0.00 C ATOM 834 CD PRO A 165 -18.930 -29.343 -8.678 1.00 0.00 C ATOM 0 HA PRO A 165 -19.926 -27.179 -10.917 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -20.465 -30.134 -11.028 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -19.298 -29.230 -11.973 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -18.492 -30.944 -10.050 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -17.603 -29.468 -10.370 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -19.615 -30.014 -8.161 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -18.052 -29.232 -8.042 1.00 0.00 H new ATOM 842 N ARG A 166 -22.281 -28.332 -9.078 1.00 0.00 N ATOM 843 CA ARG A 166 -23.732 -28.314 -8.817 1.00 0.00 C ATOM 844 C ARG A 166 -24.226 -26.880 -8.546 1.00 0.00 C ATOM 845 O ARG A 166 -23.443 -26.009 -8.125 1.00 0.00 O ATOM 846 CB ARG A 166 -24.069 -29.242 -7.620 1.00 0.00 C ATOM 847 CG ARG A 166 -23.418 -28.827 -6.284 1.00 0.00 C ATOM 848 CD ARG A 166 -23.781 -29.771 -5.126 1.00 0.00 C ATOM 849 NE ARG A 166 -25.239 -29.866 -4.929 1.00 0.00 N ATOM 850 CZ ARG A 166 -25.853 -30.220 -3.790 1.00 0.00 C ATOM 851 NH1 ARG A 166 -25.154 -30.463 -2.681 1.00 0.00 N ATOM 852 NH2 ARG A 166 -27.172 -30.301 -3.761 1.00 0.00 N ATOM 0 H ARG A 166 -21.726 -28.598 -8.265 1.00 0.00 H new ATOM 0 HA ARG A 166 -24.246 -28.683 -9.704 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -25.151 -29.267 -7.490 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -23.754 -30.257 -7.863 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -22.335 -28.806 -6.404 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -23.730 -27.814 -6.032 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -23.377 -30.763 -5.326 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -23.313 -29.416 -4.208 1.00 0.00 H new ATOM 0 HE ARG A 166 -25.832 -29.643 -5.728 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -24.137 -30.381 -2.691 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -25.636 -30.731 -1.823 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -27.714 -30.095 -4.600 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -27.648 -30.569 -2.900 1.00 0.00 H new ATOM 866 N ASN A 167 -25.524 -26.633 -8.802 1.00 0.00 N ATOM 867 CA ASN A 167 -26.163 -25.337 -8.495 1.00 0.00 C ATOM 868 C ASN A 167 -26.491 -25.280 -6.990 1.00 0.00 C ATOM 869 O ASN A 167 -27.090 -26.214 -6.435 1.00 0.00 O ATOM 870 CB ASN A 167 -27.432 -25.100 -9.375 1.00 0.00 C ATOM 871 CG ASN A 167 -28.617 -26.015 -9.055 1.00 0.00 C ATOM 872 OD1 ASN A 167 -29.507 -25.658 -8.280 1.00 0.00 O ATOM 873 ND2 ASN A 167 -28.630 -27.211 -9.624 1.00 0.00 N ATOM 0 H ASN A 167 -26.154 -27.316 -9.222 1.00 0.00 H new ATOM 0 HA ASN A 167 -25.470 -24.531 -8.735 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -27.749 -24.064 -9.258 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -27.161 -25.234 -10.422 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -29.389 -27.862 -9.425 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -27.881 -27.481 -10.261 1.00 0.00 H new ATOM 880 N LEU A 168 -26.031 -24.213 -6.320 1.00 0.00 N ATOM 881 CA LEU A 168 -26.262 -23.995 -4.883 1.00 0.00 C ATOM 882 C LEU A 168 -27.099 -22.731 -4.677 1.00 0.00 C ATOM 883 O LEU A 168 -27.151 -21.856 -5.557 1.00 0.00 O ATOM 884 CB LEU A 168 -24.909 -23.909 -4.122 1.00 0.00 C ATOM 885 CG LEU A 168 -24.013 -25.193 -4.191 1.00 0.00 C ATOM 886 CD1 LEU A 168 -22.664 -24.985 -3.470 1.00 0.00 C ATOM 887 CD2 LEU A 168 -24.757 -26.427 -3.623 1.00 0.00 C ATOM 0 H LEU A 168 -25.485 -23.473 -6.762 1.00 0.00 H new ATOM 0 HA LEU A 168 -26.816 -24.841 -4.477 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -24.341 -23.069 -4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -25.115 -23.686 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 168 -23.799 -25.382 -5.243 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -22.070 -25.896 -3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -22.123 -24.163 -3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -22.845 -24.748 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -24.110 -27.302 -3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -25.022 -26.244 -2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -25.663 -26.604 -4.203 1.00 0.00 H new ATOM 899 N ASP A 169 -27.764 -22.655 -3.516 1.00 0.00 N ATOM 900 CA ASP A 169 -28.632 -21.524 -3.143 1.00 0.00 C ATOM 901 C ASP A 169 -27.792 -20.255 -2.906 1.00 0.00 C ATOM 902 O ASP A 169 -27.328 -20.005 -1.794 1.00 0.00 O ATOM 903 CB ASP A 169 -29.473 -21.888 -1.882 1.00 0.00 C ATOM 904 CG ASP A 169 -30.533 -22.974 -2.162 1.00 0.00 C ATOM 905 OD1 ASP A 169 -30.193 -24.178 -2.131 1.00 0.00 O ATOM 906 OD2 ASP A 169 -31.701 -22.628 -2.446 1.00 0.00 O ATOM 0 H ASP A 169 -27.716 -23.382 -2.802 1.00 0.00 H new ATOM 0 HA ASP A 169 -29.320 -21.319 -3.963 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -28.805 -22.234 -1.093 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -29.968 -20.991 -1.510 1.00 0.00 H new ATOM 911 N LYS A 170 -27.560 -19.494 -3.989 1.00 0.00 N ATOM 912 CA LYS A 170 -26.797 -18.238 -3.947 1.00 0.00 C ATOM 913 C LYS A 170 -27.724 -17.087 -3.544 1.00 0.00 C ATOM 914 O LYS A 170 -27.465 -16.367 -2.573 1.00 0.00 O ATOM 915 CB LYS A 170 -26.170 -17.942 -5.336 1.00 0.00 C ATOM 916 CG LYS A 170 -25.487 -16.556 -5.445 1.00 0.00 C ATOM 917 CD LYS A 170 -25.038 -16.214 -6.878 1.00 0.00 C ATOM 918 CE LYS A 170 -24.438 -14.804 -6.977 1.00 0.00 C ATOM 919 NZ LYS A 170 -23.287 -14.614 -6.054 1.00 0.00 N ATOM 0 H LYS A 170 -27.898 -19.735 -4.921 1.00 0.00 H new ATOM 0 HA LYS A 170 -25.997 -18.335 -3.213 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -25.435 -18.715 -5.562 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -26.949 -18.011 -6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -26.177 -15.789 -5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -24.621 -16.532 -4.784 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -24.301 -16.945 -7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -25.891 -16.292 -7.553 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -24.113 -14.621 -8.001 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -25.208 -14.067 -6.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -22.831 -13.700 -6.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -23.625 -14.628 -5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -22.599 -15.381 -6.195 1.00 0.00 H new ATOM 933 N GLU A 171 -28.800 -16.918 -4.329 1.00 0.00 N ATOM 934 CA GLU A 171 -29.801 -15.866 -4.101 1.00 0.00 C ATOM 935 C GLU A 171 -30.546 -16.102 -2.778 1.00 0.00 C ATOM 936 O GLU A 171 -30.702 -15.164 -2.006 1.00 0.00 O ATOM 937 CB GLU A 171 -30.788 -15.715 -5.302 1.00 0.00 C ATOM 938 CG GLU A 171 -31.691 -16.927 -5.616 1.00 0.00 C ATOM 939 CD GLU A 171 -30.941 -18.153 -6.179 1.00 0.00 C ATOM 940 OE1 GLU A 171 -30.748 -18.233 -7.404 1.00 0.00 O ATOM 941 OE2 GLU A 171 -30.530 -19.038 -5.383 1.00 0.00 O ATOM 0 H GLU A 171 -28.999 -17.506 -5.138 1.00 0.00 H new ATOM 0 HA GLU A 171 -29.267 -14.919 -4.024 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -31.429 -14.855 -5.109 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -30.205 -15.485 -6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -32.212 -17.222 -4.705 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -32.452 -16.621 -6.334 1.00 0.00 H new ATOM 948 N ARG A 172 -30.941 -17.369 -2.485 1.00 0.00 N ATOM 949 CA ARG A 172 -31.617 -17.713 -1.199 1.00 0.00 C ATOM 950 C ARG A 172 -30.687 -17.435 -0.003 1.00 0.00 C ATOM 951 O ARG A 172 -31.163 -17.125 1.086 1.00 0.00 O ATOM 952 CB ARG A 172 -32.110 -19.196 -1.136 1.00 0.00 C ATOM 953 CG ARG A 172 -33.398 -19.530 -1.935 1.00 0.00 C ATOM 954 CD ARG A 172 -33.176 -19.613 -3.444 1.00 0.00 C ATOM 955 NE ARG A 172 -34.401 -19.981 -4.178 1.00 0.00 N ATOM 956 CZ ARG A 172 -34.472 -20.265 -5.485 1.00 0.00 C ATOM 957 NH1 ARG A 172 -33.380 -20.252 -6.245 1.00 0.00 N ATOM 958 NH2 ARG A 172 -35.642 -20.573 -6.021 1.00 0.00 N ATOM 0 H ARG A 172 -30.807 -18.163 -3.111 1.00 0.00 H new ATOM 0 HA ARG A 172 -32.499 -17.074 -1.146 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -31.307 -19.838 -1.498 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -32.279 -19.456 -0.091 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -33.798 -20.480 -1.582 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -34.151 -18.770 -1.728 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -32.814 -18.651 -3.808 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -32.397 -20.347 -3.653 1.00 0.00 H new ATOM 0 HE ARG A 172 -35.269 -20.023 -3.644 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -32.475 -20.024 -5.834 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -33.448 -20.470 -7.239 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -36.480 -20.593 -5.440 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -35.706 -20.791 -7.015 1.00 0.00 H new ATOM 972 N ALA A 173 -29.366 -17.557 -0.225 1.00 0.00 N ATOM 973 CA ALA A 173 -28.341 -17.256 0.797 1.00 0.00 C ATOM 974 C ALA A 173 -28.344 -15.765 1.169 1.00 0.00 C ATOM 975 O ALA A 173 -28.308 -15.403 2.357 1.00 0.00 O ATOM 976 CB ALA A 173 -26.959 -17.659 0.280 1.00 0.00 C ATOM 0 H ALA A 173 -28.977 -17.866 -1.116 1.00 0.00 H new ATOM 0 HA ALA A 173 -28.578 -17.829 1.693 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -26.208 -17.435 1.037 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -26.949 -18.727 0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -26.734 -17.102 -0.630 1.00 0.00 H new ATOM 982 N VAL A 174 -28.368 -14.919 0.122 1.00 0.00 N ATOM 983 CA VAL A 174 -28.424 -13.453 0.267 1.00 0.00 C ATOM 984 C VAL A 174 -29.706 -13.051 1.014 1.00 0.00 C ATOM 985 O VAL A 174 -29.647 -12.385 2.047 1.00 0.00 O ATOM 986 CB VAL A 174 -28.367 -12.726 -1.135 1.00 0.00 C ATOM 987 CG1 VAL A 174 -28.461 -11.182 -0.985 1.00 0.00 C ATOM 988 CG2 VAL A 174 -27.090 -13.124 -1.920 1.00 0.00 C ATOM 0 H VAL A 174 -28.349 -15.233 -0.848 1.00 0.00 H new ATOM 0 HA VAL A 174 -27.552 -13.140 0.841 1.00 0.00 H new ATOM 0 HB VAL A 174 -29.235 -13.057 -1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -28.418 -10.717 -1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -29.402 -10.920 -0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -27.629 -10.824 -0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -27.078 -12.609 -2.880 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -26.207 -12.842 -1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -27.086 -14.201 -2.086 1.00 0.00 H new ATOM 998 N LEU A 175 -30.841 -13.555 0.505 1.00 0.00 N ATOM 999 CA LEU A 175 -32.191 -13.195 0.971 1.00 0.00 C ATOM 1000 C LEU A 175 -32.440 -13.649 2.421 1.00 0.00 C ATOM 1001 O LEU A 175 -33.051 -12.915 3.192 1.00 0.00 O ATOM 1002 CB LEU A 175 -33.262 -13.765 0.009 1.00 0.00 C ATOM 1003 CG LEU A 175 -33.133 -13.313 -1.487 1.00 0.00 C ATOM 1004 CD1 LEU A 175 -34.207 -13.971 -2.374 1.00 0.00 C ATOM 1005 CD2 LEU A 175 -33.133 -11.774 -1.633 1.00 0.00 C ATOM 0 H LEU A 175 -30.847 -14.236 -0.255 1.00 0.00 H new ATOM 0 HA LEU A 175 -32.267 -12.108 0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -33.217 -14.853 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -34.246 -13.474 0.375 1.00 0.00 H new ATOM 0 HG LEU A 175 -32.163 -13.662 -1.840 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -34.085 -13.634 -3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -34.099 -15.055 -2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -35.197 -13.691 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -33.042 -11.508 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -34.065 -11.371 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -32.292 -11.356 -1.079 1.00 0.00 H new ATOM 1017 N LEU A 176 -31.912 -14.833 2.783 1.00 0.00 N ATOM 1018 CA LEU A 176 -32.048 -15.412 4.145 1.00 0.00 C ATOM 1019 C LEU A 176 -31.347 -14.508 5.171 1.00 0.00 C ATOM 1020 O LEU A 176 -31.961 -14.053 6.136 1.00 0.00 O ATOM 1021 CB LEU A 176 -31.459 -16.866 4.170 1.00 0.00 C ATOM 1022 CG LEU A 176 -31.774 -17.786 5.420 1.00 0.00 C ATOM 1023 CD1 LEU A 176 -31.556 -19.282 5.072 1.00 0.00 C ATOM 1024 CD2 LEU A 176 -30.939 -17.422 6.678 1.00 0.00 C ATOM 0 H LEU A 176 -31.377 -15.421 2.143 1.00 0.00 H new ATOM 0 HA LEU A 176 -33.103 -15.470 4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -31.815 -17.383 3.279 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -30.376 -16.787 4.081 1.00 0.00 H new ATOM 0 HG LEU A 176 -32.821 -17.608 5.663 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -31.778 -19.895 5.946 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -32.217 -19.565 4.253 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -30.520 -19.439 4.773 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -31.204 -18.091 7.497 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -29.878 -17.527 6.453 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -31.148 -16.392 6.968 1.00 0.00 H new ATOM 1036 N GLN A 177 -30.052 -14.241 4.927 1.00 0.00 N ATOM 1037 CA GLN A 177 -29.189 -13.540 5.898 1.00 0.00 C ATOM 1038 C GLN A 177 -29.500 -12.035 5.970 1.00 0.00 C ATOM 1039 O GLN A 177 -29.245 -11.416 7.007 1.00 0.00 O ATOM 1040 CB GLN A 177 -27.696 -13.782 5.583 1.00 0.00 C ATOM 1041 CG GLN A 177 -27.272 -15.267 5.640 1.00 0.00 C ATOM 1042 CD GLN A 177 -27.295 -15.903 7.045 1.00 0.00 C ATOM 1043 OE1 GLN A 177 -27.062 -15.233 8.047 1.00 0.00 O ATOM 1044 NE2 GLN A 177 -27.566 -17.209 7.119 1.00 0.00 N ATOM 0 H GLN A 177 -29.577 -14.501 4.062 1.00 0.00 H new ATOM 0 HA GLN A 177 -29.406 -13.958 6.881 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.477 -13.391 4.589 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.090 -13.215 6.290 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.930 -15.841 4.988 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -26.264 -15.356 5.235 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -27.756 -17.739 6.269 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -27.583 -17.676 8.026 1.00 0.00 H new ATOM 1053 N ARG A 178 -30.049 -11.443 4.878 1.00 0.00 N ATOM 1054 CA ARG A 178 -30.433 -10.012 4.885 1.00 0.00 C ATOM 1055 C ARG A 178 -31.721 -9.809 5.701 1.00 0.00 C ATOM 1056 O ARG A 178 -31.758 -8.948 6.579 1.00 0.00 O ATOM 1057 CB ARG A 178 -30.573 -9.385 3.464 1.00 0.00 C ATOM 1058 CG ARG A 178 -31.688 -9.970 2.561 1.00 0.00 C ATOM 1059 CD ARG A 178 -32.109 -9.016 1.428 1.00 0.00 C ATOM 1060 NE ARG A 178 -32.785 -7.823 1.968 1.00 0.00 N ATOM 1061 CZ ARG A 178 -33.388 -6.866 1.255 1.00 0.00 C ATOM 1062 NH1 ARG A 178 -33.366 -6.879 -0.073 1.00 0.00 N ATOM 1063 NH2 ARG A 178 -34.006 -5.884 1.894 1.00 0.00 N ATOM 0 H ARG A 178 -30.232 -11.926 3.998 1.00 0.00 H new ATOM 0 HA ARG A 178 -29.609 -9.479 5.360 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -30.751 -8.316 3.578 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -29.620 -9.496 2.946 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -31.342 -10.909 2.128 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -32.559 -10.204 3.174 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -31.231 -8.714 0.857 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -32.775 -9.535 0.739 1.00 0.00 H new ATOM 0 HE ARG A 178 -32.794 -7.717 2.982 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -32.883 -7.629 -0.568 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -33.832 -6.139 -0.598 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -34.017 -5.866 2.914 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -34.471 -5.145 1.366 1.00 0.00 H new ATOM 1077 N ARG A 179 -32.764 -10.637 5.450 1.00 0.00 N ATOM 1078 CA ARG A 179 -34.049 -10.520 6.179 1.00 0.00 C ATOM 1079 C ARG A 179 -33.839 -10.871 7.662 1.00 0.00 C ATOM 1080 O ARG A 179 -34.501 -10.319 8.536 1.00 0.00 O ATOM 1081 CB ARG A 179 -35.164 -11.399 5.531 1.00 0.00 C ATOM 1082 CG ARG A 179 -34.952 -12.926 5.628 1.00 0.00 C ATOM 1083 CD ARG A 179 -36.010 -13.743 4.852 1.00 0.00 C ATOM 1084 NE ARG A 179 -36.029 -13.427 3.408 1.00 0.00 N ATOM 1085 CZ ARG A 179 -36.382 -14.275 2.427 1.00 0.00 C ATOM 1086 NH1 ARG A 179 -36.638 -15.551 2.685 1.00 0.00 N ATOM 1087 NH2 ARG A 179 -36.445 -13.839 1.179 1.00 0.00 N ATOM 0 H ARG A 179 -32.741 -11.385 4.756 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.392 -9.488 6.111 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.116 -11.152 6.002 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -35.249 -11.128 4.479 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -33.961 -13.173 5.246 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -34.972 -13.222 6.677 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -35.811 -14.806 4.984 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -36.995 -13.548 5.275 1.00 0.00 H new ATOM 0 HE ARG A 179 -35.750 -12.485 3.133 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -36.568 -15.902 3.640 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -36.905 -16.181 1.928 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -36.226 -12.865 0.967 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -36.712 -14.477 0.429 1.00 0.00 H new ATOM 1101 N LYS A 180 -32.869 -11.764 7.919 1.00 0.00 N ATOM 1102 CA LYS A 180 -32.448 -12.136 9.275 1.00 0.00 C ATOM 1103 C LYS A 180 -31.897 -10.912 10.033 1.00 0.00 C ATOM 1104 O LYS A 180 -32.510 -10.473 11.016 1.00 0.00 O ATOM 1105 CB LYS A 180 -31.392 -13.285 9.190 1.00 0.00 C ATOM 1106 CG LYS A 180 -30.740 -13.736 10.526 1.00 0.00 C ATOM 1107 CD LYS A 180 -31.758 -14.139 11.622 1.00 0.00 C ATOM 1108 CE LYS A 180 -32.723 -15.265 11.197 1.00 0.00 C ATOM 1109 NZ LYS A 180 -33.743 -15.528 12.246 1.00 0.00 N ATOM 0 H LYS A 180 -32.353 -12.250 7.185 1.00 0.00 H new ATOM 0 HA LYS A 180 -33.310 -12.497 9.837 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -31.870 -14.153 8.735 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -30.598 -12.967 8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -30.081 -14.581 10.329 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -30.116 -12.927 10.905 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -31.213 -14.458 12.511 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -32.341 -13.262 11.903 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -33.219 -14.990 10.266 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -32.158 -16.176 11.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -34.377 -16.290 11.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -33.269 -15.814 13.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -34.297 -14.665 12.415 1.00 0.00 H new ATOM 1123 N ARG A 181 -30.808 -10.316 9.511 1.00 0.00 N ATOM 1124 CA ARG A 181 -30.064 -9.235 10.203 1.00 0.00 C ATOM 1125 C ARG A 181 -30.915 -7.955 10.362 1.00 0.00 C ATOM 1126 O ARG A 181 -30.827 -7.265 11.384 1.00 0.00 O ATOM 1127 CB ARG A 181 -28.734 -8.938 9.472 1.00 0.00 C ATOM 1128 CG ARG A 181 -28.907 -8.393 8.056 1.00 0.00 C ATOM 1129 CD ARG A 181 -27.590 -8.273 7.301 1.00 0.00 C ATOM 1130 NE ARG A 181 -26.653 -7.316 7.919 1.00 0.00 N ATOM 1131 CZ ARG A 181 -25.451 -6.992 7.426 1.00 0.00 C ATOM 1132 NH1 ARG A 181 -25.004 -7.527 6.288 1.00 0.00 N ATOM 1133 NH2 ARG A 181 -24.698 -6.125 8.075 1.00 0.00 N ATOM 0 H ARG A 181 -30.417 -10.565 8.602 1.00 0.00 H new ATOM 0 HA ARG A 181 -29.833 -9.586 11.209 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -28.162 -8.219 10.059 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -28.144 -9.854 9.427 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -29.580 -9.046 7.501 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -29.382 -7.413 8.105 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -27.117 -9.254 7.250 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -27.793 -7.963 6.276 1.00 0.00 H new ATOM 0 HE ARG A 181 -26.943 -6.867 8.788 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -25.581 -8.195 5.778 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -24.085 -7.267 5.929 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -25.033 -5.708 8.944 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -23.781 -5.871 7.708 1.00 0.00 H new ATOM 1147 N GLU A 182 -31.769 -7.673 9.359 1.00 0.00 N ATOM 1148 CA GLU A 182 -32.642 -6.483 9.343 1.00 0.00 C ATOM 1149 C GLU A 182 -33.829 -6.648 10.319 1.00 0.00 C ATOM 1150 O GLU A 182 -34.332 -5.659 10.857 1.00 0.00 O ATOM 1151 CB GLU A 182 -33.153 -6.208 7.902 1.00 0.00 C ATOM 1152 CG GLU A 182 -32.053 -5.818 6.892 1.00 0.00 C ATOM 1153 CD GLU A 182 -32.583 -5.649 5.451 1.00 0.00 C ATOM 1154 OE1 GLU A 182 -33.039 -4.543 5.092 1.00 0.00 O ATOM 1155 OE2 GLU A 182 -32.567 -6.626 4.677 1.00 0.00 O ATOM 0 H GLU A 182 -31.873 -8.265 8.535 1.00 0.00 H new ATOM 0 HA GLU A 182 -32.054 -5.627 9.675 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -33.664 -7.098 7.536 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -33.893 -5.408 7.940 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -31.588 -4.886 7.213 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -31.275 -6.581 6.899 1.00 0.00 H new