USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0658) USER MOD Single : A 115 THR OG1 : rot -110:sc= -0.726 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.23) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 84:sc= 0.178 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -51:sc= 1.11 USER MOD Single : A 132 MET CE :methyl 174:sc= -1.17 (180deg=-1.44) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 26:sc= 0.24 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 150:sc= -0.862 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.952 USER MOD Single : A 158 GLN : amide:sc= -1.33 K(o=-1.3,f=0.49) USER MOD Single : A 160 LYS NZ :NH3+ -114:sc= -1.37 (180deg=-2.73!) USER MOD Single : A 162 MET CE :methyl -132:sc= -0.586 (180deg=-0.881) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HE2:sc= -5! C(o=-5!,f=-6.4!) USER MOD Single : A 167 MET CE :methyl -131:sc= 0 (180deg=-0.381) USER MOD Single : A 173 CYS SG : rot -55:sc= -0.665 USER MOD Single : A 175 CYS SG : rot 180:sc= -0.862 USER MOD Single : A 176 LYS NZ :NH3+ 163:sc= -0.0551 (180deg=-0.326) USER MOD ----------------------------------------------------------------- ATOM 207 N SER A 104 -2.188 10.178 -2.308 1.00 0.00 N ATOM 208 CA SER A 104 -0.792 9.758 -2.288 1.00 0.00 C ATOM 209 C SER A 104 -0.681 8.238 -2.363 1.00 0.00 C ATOM 210 O SER A 104 -1.582 7.517 -1.933 1.00 0.00 O ATOM 211 CB SER A 104 -0.101 10.269 -1.023 1.00 0.00 C ATOM 212 OG SER A 104 1.309 10.217 -1.155 1.00 0.00 O ATOM 0 HA SER A 104 -0.298 10.185 -3.161 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.413 11.294 -0.823 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.412 9.669 -0.168 1.00 0.00 H new ATOM 0 HG SER A 104 1.727 10.551 -0.334 1.00 0.00 H new ATOM 218 N ASP A 105 0.429 7.758 -2.911 1.00 0.00 N ATOM 219 CA ASP A 105 0.660 6.324 -3.041 1.00 0.00 C ATOM 220 C ASP A 105 0.682 5.650 -1.673 1.00 0.00 C ATOM 221 O ASP A 105 1.317 6.140 -0.738 1.00 0.00 O ATOM 222 CB ASP A 105 1.977 6.062 -3.774 1.00 0.00 C ATOM 223 CG ASP A 105 2.197 7.018 -4.930 1.00 0.00 C ATOM 224 OD1 ASP A 105 1.276 7.165 -5.761 1.00 0.00 O ATOM 225 OD2 ASP A 105 3.289 7.619 -5.004 1.00 0.00 O ATOM 0 H ASP A 105 1.184 8.341 -3.273 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.160 5.901 -3.621 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.805 6.151 -3.070 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.984 5.038 -4.147 1.00 0.00 H new ATOM 230 N LEU A 106 -0.015 4.525 -1.562 1.00 0.00 N ATOM 231 CA LEU A 106 -0.077 3.784 -0.307 1.00 0.00 C ATOM 232 C LEU A 106 0.580 2.414 -0.451 1.00 0.00 C ATOM 233 O LEU A 106 0.261 1.656 -1.367 1.00 0.00 O ATOM 234 CB LEU A 106 -1.530 3.621 0.141 1.00 0.00 C ATOM 235 CG LEU A 106 -2.469 4.781 -0.192 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.919 4.371 0.018 1.00 0.00 C ATOM 237 CD2 LEU A 106 -2.130 6.001 0.652 1.00 0.00 C ATOM 0 H LEU A 106 -0.545 4.106 -2.326 1.00 0.00 H new ATOM 0 HA LEU A 106 0.468 4.350 0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.930 2.714 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.542 3.469 1.220 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.335 5.042 -1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.573 5.209 -0.224 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -4.156 3.527 -0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.069 4.083 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.808 6.817 0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.235 5.753 1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -1.104 6.308 0.452 1.00 0.00 H new ATOM 249 N ILE A 107 1.495 2.105 0.461 1.00 0.00 N ATOM 250 CA ILE A 107 2.194 0.825 0.437 1.00 0.00 C ATOM 251 C ILE A 107 1.524 -0.184 1.364 1.00 0.00 C ATOM 252 O ILE A 107 1.251 0.112 2.527 1.00 0.00 O ATOM 253 CB ILE A 107 3.670 0.982 0.848 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.333 -0.390 0.981 1.00 0.00 C ATOM 255 CG2 ILE A 107 3.777 1.758 2.152 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.840 -0.324 1.101 1.00 0.00 C ATOM 0 H ILE A 107 1.770 2.722 1.225 1.00 0.00 H new ATOM 0 HA ILE A 107 2.148 0.459 -0.589 1.00 0.00 H new ATOM 0 HB ILE A 107 4.191 1.542 0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.929 -0.896 1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.072 -0.996 0.114 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.826 1.861 2.429 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.337 2.747 2.024 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.245 1.223 2.938 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.242 -1.333 1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.255 0.154 0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.110 0.255 1.984 1.00 0.00 H new ATOM 268 N VAL A 108 1.263 -1.377 0.840 1.00 0.00 N ATOM 269 CA VAL A 108 0.628 -2.432 1.621 1.00 0.00 C ATOM 270 C VAL A 108 1.628 -3.523 1.986 1.00 0.00 C ATOM 271 O VAL A 108 2.400 -3.982 1.142 1.00 0.00 O ATOM 272 CB VAL A 108 -0.549 -3.065 0.856 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.307 -4.035 1.750 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.477 -1.986 0.319 1.00 0.00 C ATOM 0 H VAL A 108 1.481 -1.637 -0.122 1.00 0.00 H new ATOM 0 HA VAL A 108 0.252 -1.968 2.533 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.151 -3.624 0.009 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.135 -4.472 1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.634 -4.826 2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.695 -3.502 2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.303 -2.451 -0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.869 -1.398 1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.924 -1.335 -0.358 1.00 0.00 H new ATOM 284 N LEU A 109 1.610 -3.937 3.249 1.00 0.00 N ATOM 285 CA LEU A 109 2.515 -4.976 3.727 1.00 0.00 C ATOM 286 C LEU A 109 1.738 -6.203 4.193 1.00 0.00 C ATOM 287 O LEU A 109 0.730 -6.084 4.888 1.00 0.00 O ATOM 288 CB LEU A 109 3.379 -4.440 4.870 1.00 0.00 C ATOM 289 CG LEU A 109 3.991 -3.055 4.658 1.00 0.00 C ATOM 290 CD1 LEU A 109 4.166 -2.339 5.988 1.00 0.00 C ATOM 291 CD2 LEU A 109 5.322 -3.166 3.930 1.00 0.00 C ATOM 0 H LEU A 109 0.978 -3.569 3.960 1.00 0.00 H new ATOM 0 HA LEU A 109 3.160 -5.271 2.899 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.772 -4.412 5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.188 -5.148 5.050 1.00 0.00 H new ATOM 0 HG LEU A 109 3.310 -2.469 4.041 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.603 -1.355 5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.195 -2.226 6.471 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.826 -2.922 6.631 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.743 -2.171 3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.011 -3.770 4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.168 -3.637 2.959 1.00 0.00 H new ATOM 303 N GLY A 110 2.216 -7.382 3.807 1.00 0.00 N ATOM 304 CA GLY A 110 1.555 -8.614 4.197 1.00 0.00 C ATOM 305 C GLY A 110 0.521 -9.062 3.183 1.00 0.00 C ATOM 306 O GLY A 110 -0.519 -9.613 3.549 1.00 0.00 O ATOM 0 H GLY A 110 3.049 -7.506 3.231 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.301 -9.399 4.322 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.074 -8.474 5.165 1.00 0.00 H new ATOM 310 N LEU A 111 0.803 -8.825 1.907 1.00 0.00 N ATOM 311 CA LEU A 111 -0.112 -9.206 0.837 1.00 0.00 C ATOM 312 C LEU A 111 0.220 -10.597 0.307 1.00 0.00 C ATOM 313 O LEU A 111 1.381 -10.944 0.087 1.00 0.00 O ATOM 314 CB LEU A 111 -0.051 -8.186 -0.301 1.00 0.00 C ATOM 315 CG LEU A 111 -0.851 -6.899 -0.092 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.712 -5.983 -1.298 1.00 0.00 C ATOM 317 CD2 LEU A 111 -2.315 -7.218 0.172 1.00 0.00 C ATOM 0 H LEU A 111 1.659 -8.370 1.588 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.122 -9.224 1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.993 -7.919 -0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.406 -8.667 -1.213 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.450 -6.382 0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.288 -5.073 -1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.338 -5.727 -1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.086 -6.492 -2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.869 -6.291 0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.729 -7.757 -0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.397 -7.835 1.067 1.00 0.00 H new ATOM 329 N PRO A 112 -0.822 -11.414 0.093 1.00 0.00 N ATOM 330 CA PRO A 112 -0.666 -12.779 -0.417 1.00 0.00 C ATOM 331 C PRO A 112 -0.221 -12.806 -1.875 1.00 0.00 C ATOM 332 O PRO A 112 -0.809 -12.139 -2.726 1.00 0.00 O ATOM 333 CB PRO A 112 -2.070 -13.373 -0.275 1.00 0.00 C ATOM 334 CG PRO A 112 -2.984 -12.198 -0.314 1.00 0.00 C ATOM 335 CD PRO A 112 -2.233 -11.067 0.333 1.00 0.00 C ATOM 0 HA PRO A 112 0.102 -13.331 0.124 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.288 -14.071 -1.083 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.174 -13.925 0.659 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.256 -11.949 -1.340 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.911 -12.407 0.220 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.492 -10.106 -0.112 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.454 -10.995 1.398 1.00 0.00 H new ATOM 343 N TRP A 113 0.820 -13.581 -2.157 1.00 0.00 N ATOM 344 CA TRP A 113 1.344 -13.694 -3.513 1.00 0.00 C ATOM 345 C TRP A 113 0.226 -13.998 -4.504 1.00 0.00 C ATOM 346 O TRP A 113 0.193 -13.450 -5.606 1.00 0.00 O ATOM 347 CB TRP A 113 2.413 -14.786 -3.580 1.00 0.00 C ATOM 348 CG TRP A 113 1.859 -16.170 -3.422 1.00 0.00 C ATOM 349 CD1 TRP A 113 1.460 -16.766 -2.260 1.00 0.00 C ATOM 350 CD2 TRP A 113 1.644 -17.131 -4.462 1.00 0.00 C ATOM 351 NE1 TRP A 113 1.011 -18.039 -2.515 1.00 0.00 N ATOM 352 CE2 TRP A 113 1.113 -18.287 -3.858 1.00 0.00 C ATOM 353 CE3 TRP A 113 1.848 -17.126 -5.845 1.00 0.00 C ATOM 354 CZ2 TRP A 113 0.784 -19.425 -4.590 1.00 0.00 C ATOM 355 CZ3 TRP A 113 1.522 -18.257 -6.569 1.00 0.00 C ATOM 356 CH2 TRP A 113 0.994 -19.393 -5.942 1.00 0.00 C ATOM 0 H TRP A 113 1.318 -14.141 -1.465 1.00 0.00 H new ATOM 0 HA TRP A 113 1.794 -12.739 -3.783 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.933 -14.717 -4.536 1.00 0.00 H new ATOM 0 HB3 TRP A 113 3.154 -14.608 -2.801 1.00 0.00 H new ATOM 0 HD1 TRP A 113 1.493 -16.304 -1.284 1.00 0.00 H new ATOM 0 HE1 TRP A 113 0.659 -18.694 -1.817 1.00 0.00 H new ATOM 0 HE3 TRP A 113 2.253 -16.255 -6.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.378 -20.302 -4.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.677 -18.265 -7.638 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.748 -20.260 -6.537 1.00 0.00 H new ATOM 367 N LYS A 114 -0.689 -14.875 -4.106 1.00 0.00 N ATOM 368 CA LYS A 114 -1.811 -15.252 -4.959 1.00 0.00 C ATOM 369 C LYS A 114 -2.565 -14.018 -5.443 1.00 0.00 C ATOM 370 O LYS A 114 -3.043 -13.974 -6.577 1.00 0.00 O ATOM 371 CB LYS A 114 -2.763 -16.181 -4.203 1.00 0.00 C ATOM 372 CG LYS A 114 -2.124 -17.490 -3.774 1.00 0.00 C ATOM 373 CD LYS A 114 -2.279 -18.562 -4.840 1.00 0.00 C ATOM 374 CE LYS A 114 -3.701 -19.101 -4.885 1.00 0.00 C ATOM 375 NZ LYS A 114 -3.995 -19.988 -3.726 1.00 0.00 N ATOM 0 H LYS A 114 -0.676 -15.339 -3.198 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.414 -15.777 -5.828 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.138 -15.663 -3.320 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.624 -16.397 -4.835 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -1.065 -17.329 -3.569 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.580 -17.831 -2.845 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.014 -18.150 -5.814 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -1.585 -19.379 -4.640 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.405 -18.269 -4.893 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.851 -19.654 -5.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.897 -20.480 -3.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.233 -20.688 -3.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.061 -19.417 -2.859 1.00 0.00 H new ATOM 389 N THR A 115 -2.667 -13.014 -4.576 1.00 0.00 N ATOM 390 CA THR A 115 -3.362 -11.779 -4.916 1.00 0.00 C ATOM 391 C THR A 115 -2.517 -10.908 -5.838 1.00 0.00 C ATOM 392 O THR A 115 -1.364 -10.602 -5.536 1.00 0.00 O ATOM 393 CB THR A 115 -3.722 -10.972 -3.654 1.00 0.00 C ATOM 394 OG1 THR A 115 -4.790 -11.615 -2.949 1.00 0.00 O ATOM 395 CG2 THR A 115 -4.130 -9.553 -4.018 1.00 0.00 C ATOM 0 H THR A 115 -2.277 -13.033 -3.634 1.00 0.00 H new ATOM 0 HA THR A 115 -4.280 -12.064 -5.431 1.00 0.00 H new ATOM 0 HB THR A 115 -2.841 -10.927 -3.014 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.604 -11.075 -3.026 1.00 0.00 H new ATOM 0 HG21 THR A 115 -4.380 -9.002 -3.111 1.00 0.00 H new ATOM 0 HG22 THR A 115 -3.305 -9.057 -4.528 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.999 -9.582 -4.676 1.00 0.00 H new ATOM 403 N THR A 116 -3.099 -10.511 -6.966 1.00 0.00 N ATOM 404 CA THR A 116 -2.399 -9.675 -7.933 1.00 0.00 C ATOM 405 C THR A 116 -3.041 -8.296 -8.035 1.00 0.00 C ATOM 406 O THR A 116 -4.008 -7.999 -7.334 1.00 0.00 O ATOM 407 CB THR A 116 -2.383 -10.326 -9.330 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.718 -10.649 -9.735 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.528 -11.584 -9.331 1.00 0.00 C ATOM 0 H THR A 116 -4.053 -10.755 -7.232 1.00 0.00 H new ATOM 0 HA THR A 116 -1.374 -9.570 -7.577 1.00 0.00 H new ATOM 0 HB THR A 116 -1.953 -9.614 -10.034 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.700 -11.061 -10.624 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.532 -12.026 -10.327 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.506 -11.329 -9.051 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.933 -12.300 -8.615 1.00 0.00 H new ATOM 417 N GLU A 117 -2.497 -7.458 -8.912 1.00 0.00 N ATOM 418 CA GLU A 117 -3.019 -6.110 -9.104 1.00 0.00 C ATOM 419 C GLU A 117 -4.484 -6.149 -9.530 1.00 0.00 C ATOM 420 O GLU A 117 -5.289 -5.327 -9.093 1.00 0.00 O ATOM 421 CB GLU A 117 -2.191 -5.364 -10.152 1.00 0.00 C ATOM 422 CG GLU A 117 -0.694 -5.417 -9.897 1.00 0.00 C ATOM 423 CD GLU A 117 0.119 -5.359 -11.176 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.219 -4.263 -11.766 1.00 0.00 O ATOM 425 OE2 GLU A 117 0.654 -6.410 -11.586 1.00 0.00 O ATOM 0 H GLU A 117 -1.696 -7.688 -9.500 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.950 -5.582 -8.153 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.399 -5.787 -11.135 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.509 -4.322 -10.180 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.410 -4.585 -9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.453 -6.334 -9.359 1.00 0.00 H new ATOM 432 N GLN A 118 -4.820 -7.109 -10.385 1.00 0.00 N ATOM 433 CA GLN A 118 -6.187 -7.254 -10.871 1.00 0.00 C ATOM 434 C GLN A 118 -7.148 -7.526 -9.719 1.00 0.00 C ATOM 435 O GLN A 118 -8.216 -6.920 -9.632 1.00 0.00 O ATOM 436 CB GLN A 118 -6.269 -8.385 -11.898 1.00 0.00 C ATOM 437 CG GLN A 118 -5.793 -7.983 -13.285 1.00 0.00 C ATOM 438 CD GLN A 118 -4.285 -7.852 -13.370 1.00 0.00 C ATOM 439 OE1 GLN A 118 -3.552 -8.807 -13.113 1.00 0.00 O ATOM 440 NE2 GLN A 118 -3.814 -6.665 -13.732 1.00 0.00 N ATOM 0 H GLN A 118 -4.165 -7.798 -10.755 1.00 0.00 H new ATOM 0 HA GLN A 118 -6.477 -6.318 -11.349 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.672 -9.227 -11.548 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -7.300 -8.731 -11.963 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -6.131 -8.724 -14.010 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -6.252 -7.034 -13.562 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -4.458 -5.901 -13.936 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -2.808 -6.517 -13.806 1.00 0.00 H new ATOM 449 N ASP A 119 -6.762 -8.442 -8.838 1.00 0.00 N ATOM 450 CA ASP A 119 -7.590 -8.795 -7.690 1.00 0.00 C ATOM 451 C ASP A 119 -7.615 -7.662 -6.669 1.00 0.00 C ATOM 452 O ASP A 119 -8.634 -7.416 -6.023 1.00 0.00 O ATOM 453 CB ASP A 119 -7.072 -10.076 -7.035 1.00 0.00 C ATOM 454 CG ASP A 119 -7.482 -11.322 -7.796 1.00 0.00 C ATOM 455 OD1 ASP A 119 -8.694 -11.624 -7.831 1.00 0.00 O ATOM 456 OD2 ASP A 119 -6.592 -11.995 -8.356 1.00 0.00 O ATOM 0 H ASP A 119 -5.881 -8.954 -8.896 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.607 -8.963 -8.045 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.985 -10.034 -6.971 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.449 -10.137 -6.014 1.00 0.00 H new ATOM 461 N LEU A 120 -6.486 -6.975 -6.527 1.00 0.00 N ATOM 462 CA LEU A 120 -6.377 -5.868 -5.584 1.00 0.00 C ATOM 463 C LEU A 120 -7.281 -4.710 -5.996 1.00 0.00 C ATOM 464 O LEU A 120 -7.897 -4.058 -5.153 1.00 0.00 O ATOM 465 CB LEU A 120 -4.927 -5.391 -5.492 1.00 0.00 C ATOM 466 CG LEU A 120 -3.972 -6.292 -4.709 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.527 -5.962 -5.050 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.214 -6.155 -3.213 1.00 0.00 C ATOM 0 H LEU A 120 -5.633 -7.166 -7.053 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.698 -6.224 -4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.539 -5.276 -6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.919 -4.402 -5.034 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.164 -7.326 -4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.862 -6.613 -4.483 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.361 -6.113 -6.117 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.321 -4.922 -4.795 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.525 -6.804 -2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.051 -5.120 -2.911 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.240 -6.443 -2.983 1.00 0.00 H new ATOM 480 N LYS A 121 -7.356 -4.461 -7.299 1.00 0.00 N ATOM 481 CA LYS A 121 -8.187 -3.384 -7.826 1.00 0.00 C ATOM 482 C LYS A 121 -9.655 -3.611 -7.480 1.00 0.00 C ATOM 483 O LYS A 121 -10.377 -2.670 -7.154 1.00 0.00 O ATOM 484 CB LYS A 121 -8.019 -3.279 -9.343 1.00 0.00 C ATOM 485 CG LYS A 121 -8.650 -2.033 -9.940 1.00 0.00 C ATOM 486 CD LYS A 121 -10.097 -2.275 -10.335 1.00 0.00 C ATOM 487 CE LYS A 121 -10.911 -0.991 -10.284 1.00 0.00 C ATOM 488 NZ LYS A 121 -10.696 -0.150 -11.494 1.00 0.00 N ATOM 0 H LYS A 121 -6.851 -4.990 -8.010 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.864 -2.450 -7.366 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.956 -3.289 -9.584 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.460 -4.159 -9.811 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.600 -1.218 -9.218 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.081 -1.719 -10.815 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.136 -2.692 -11.341 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.539 -3.014 -9.667 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -11.970 -1.235 -10.195 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.639 -0.423 -9.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.268 0.716 -11.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -9.690 0.105 -11.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.980 -0.682 -12.341 1.00 0.00 H new ATOM 502 N GLU A 122 -10.088 -4.866 -7.553 1.00 0.00 N ATOM 503 CA GLU A 122 -11.471 -5.215 -7.247 1.00 0.00 C ATOM 504 C GLU A 122 -11.747 -5.083 -5.752 1.00 0.00 C ATOM 505 O GLU A 122 -12.761 -4.516 -5.345 1.00 0.00 O ATOM 506 CB GLU A 122 -11.774 -6.641 -7.709 1.00 0.00 C ATOM 507 CG GLU A 122 -11.640 -6.837 -9.209 1.00 0.00 C ATOM 508 CD GLU A 122 -12.230 -8.152 -9.682 1.00 0.00 C ATOM 509 OE1 GLU A 122 -13.432 -8.177 -10.017 1.00 0.00 O ATOM 510 OE2 GLU A 122 -11.487 -9.156 -9.716 1.00 0.00 O ATOM 0 H GLU A 122 -9.502 -5.657 -7.821 1.00 0.00 H new ATOM 0 HA GLU A 122 -12.121 -4.522 -7.781 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -11.100 -7.330 -7.200 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.787 -6.904 -7.406 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -12.136 -6.015 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.586 -6.796 -9.484 1.00 0.00 H new ATOM 517 N TYR A 123 -10.838 -5.610 -4.940 1.00 0.00 N ATOM 518 CA TYR A 123 -10.984 -5.555 -3.490 1.00 0.00 C ATOM 519 C TYR A 123 -10.936 -4.113 -2.992 1.00 0.00 C ATOM 520 O TYR A 123 -11.837 -3.656 -2.289 1.00 0.00 O ATOM 521 CB TYR A 123 -9.885 -6.376 -2.814 1.00 0.00 C ATOM 522 CG TYR A 123 -10.184 -6.716 -1.371 1.00 0.00 C ATOM 523 CD1 TYR A 123 -11.126 -7.684 -1.045 1.00 0.00 C ATOM 524 CD2 TYR A 123 -9.525 -6.068 -0.334 1.00 0.00 C ATOM 525 CE1 TYR A 123 -11.402 -7.997 0.271 1.00 0.00 C ATOM 526 CE2 TYR A 123 -9.794 -6.375 0.986 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.734 -7.340 1.283 1.00 0.00 C ATOM 528 OH TYR A 123 -11.006 -7.648 2.597 1.00 0.00 O ATOM 0 H TYR A 123 -9.992 -6.080 -5.261 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.955 -5.978 -3.232 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.737 -7.300 -3.373 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.948 -5.822 -2.861 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -11.651 -8.200 -1.835 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -8.790 -5.311 -0.564 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -12.137 -8.752 0.507 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -9.272 -5.863 1.780 1.00 0.00 H new ATOM 0 HH TYR A 123 -10.482 -8.432 2.864 1.00 0.00 H new ATOM 538 N PHE A 124 -9.877 -3.401 -3.364 1.00 0.00 N ATOM 539 CA PHE A 124 -9.709 -2.011 -2.956 1.00 0.00 C ATOM 540 C PHE A 124 -10.889 -1.162 -3.420 1.00 0.00 C ATOM 541 O PHE A 124 -11.270 -0.196 -2.760 1.00 0.00 O ATOM 542 CB PHE A 124 -8.405 -1.445 -3.521 1.00 0.00 C ATOM 543 CG PHE A 124 -7.178 -1.948 -2.816 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.117 -1.966 -1.432 1.00 0.00 C ATOM 545 CD2 PHE A 124 -6.085 -2.402 -3.536 1.00 0.00 C ATOM 546 CE1 PHE A 124 -5.989 -2.427 -0.780 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.954 -2.865 -2.890 1.00 0.00 C ATOM 548 CZ PHE A 124 -4.907 -2.878 -1.510 1.00 0.00 C ATOM 0 H PHE A 124 -9.123 -3.764 -3.947 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.668 -1.980 -1.867 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.336 -1.699 -4.579 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.432 -0.357 -3.455 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -7.961 -1.616 -0.856 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.117 -2.394 -4.615 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -5.954 -2.435 0.299 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.109 -3.216 -3.463 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.025 -3.240 -1.002 1.00 0.00 H new ATOM 558 N SER A 125 -11.462 -1.530 -4.562 1.00 0.00 N ATOM 559 CA SER A 125 -12.595 -0.801 -5.118 1.00 0.00 C ATOM 560 C SER A 125 -13.794 -0.858 -4.175 1.00 0.00 C ATOM 561 O SER A 125 -14.704 -0.033 -4.257 1.00 0.00 O ATOM 562 CB SER A 125 -12.978 -1.374 -6.483 1.00 0.00 C ATOM 563 OG SER A 125 -14.060 -0.658 -7.052 1.00 0.00 O ATOM 0 H SER A 125 -11.160 -2.329 -5.120 1.00 0.00 H new ATOM 0 HA SER A 125 -12.300 0.241 -5.240 1.00 0.00 H new ATOM 0 HB2 SER A 125 -12.119 -1.333 -7.152 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.249 -2.424 -6.377 1.00 0.00 H new ATOM 0 HG SER A 125 -14.284 -1.043 -7.925 1.00 0.00 H new ATOM 569 N THR A 126 -13.788 -1.840 -3.279 1.00 0.00 N ATOM 570 CA THR A 126 -14.873 -2.008 -2.321 1.00 0.00 C ATOM 571 C THR A 126 -14.961 -0.815 -1.375 1.00 0.00 C ATOM 572 O THR A 126 -16.046 -0.443 -0.929 1.00 0.00 O ATOM 573 CB THR A 126 -14.698 -3.294 -1.493 1.00 0.00 C ATOM 574 OG1 THR A 126 -13.590 -3.152 -0.596 1.00 0.00 O ATOM 575 CG2 THR A 126 -14.472 -4.495 -2.399 1.00 0.00 C ATOM 0 H THR A 126 -13.043 -2.532 -3.197 1.00 0.00 H new ATOM 0 HA THR A 126 -15.795 -2.080 -2.898 1.00 0.00 H new ATOM 0 HB THR A 126 -15.611 -3.458 -0.920 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.804 -2.842 -1.093 1.00 0.00 H new ATOM 0 HG21 THR A 126 -14.351 -5.392 -1.791 1.00 0.00 H new ATOM 0 HG22 THR A 126 -15.329 -4.618 -3.061 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.573 -4.337 -2.995 1.00 0.00 H new ATOM 583 N PHE A 127 -13.812 -0.220 -1.074 1.00 0.00 N ATOM 584 CA PHE A 127 -13.759 0.931 -0.180 1.00 0.00 C ATOM 585 C PHE A 127 -14.240 2.194 -0.890 1.00 0.00 C ATOM 586 O PHE A 127 -14.821 3.084 -0.271 1.00 0.00 O ATOM 587 CB PHE A 127 -12.335 1.136 0.340 1.00 0.00 C ATOM 588 CG PHE A 127 -11.705 -0.120 0.870 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.476 -1.087 1.495 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.341 -0.334 0.744 1.00 0.00 C ATOM 591 CE1 PHE A 127 -11.898 -2.243 1.985 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.758 -1.488 1.232 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.538 -2.445 1.852 1.00 0.00 C ATOM 0 H PHE A 127 -12.905 -0.515 -1.436 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.421 0.734 0.663 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.716 1.532 -0.465 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.350 1.887 1.130 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.540 -0.936 1.600 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.727 0.410 0.259 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.510 -2.988 2.472 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.694 -1.642 1.129 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.085 -3.349 2.232 1.00 0.00 H new ATOM 603 N GLY A 128 -13.991 2.263 -2.194 1.00 0.00 N ATOM 604 CA GLY A 128 -14.403 3.420 -2.968 1.00 0.00 C ATOM 605 C GLY A 128 -14.131 3.254 -4.450 1.00 0.00 C ATOM 606 O GLY A 128 -14.930 2.657 -5.170 1.00 0.00 O ATOM 0 H GLY A 128 -13.511 1.539 -2.728 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.468 3.595 -2.815 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -13.879 4.303 -2.602 1.00 0.00 H new ATOM 610 N GLU A 129 -13.000 3.784 -4.905 1.00 0.00 N ATOM 611 CA GLU A 129 -12.627 3.693 -6.312 1.00 0.00 C ATOM 612 C GLU A 129 -11.110 3.677 -6.472 1.00 0.00 C ATOM 613 O GLU A 129 -10.447 4.704 -6.324 1.00 0.00 O ATOM 614 CB GLU A 129 -13.221 4.864 -7.097 1.00 0.00 C ATOM 615 CG GLU A 129 -13.047 4.740 -8.601 1.00 0.00 C ATOM 616 CD GLU A 129 -14.088 3.840 -9.237 1.00 0.00 C ATOM 617 OE1 GLU A 129 -14.049 2.617 -8.984 1.00 0.00 O ATOM 618 OE2 GLU A 129 -14.942 4.357 -9.987 1.00 0.00 O ATOM 0 H GLU A 129 -12.327 4.280 -4.321 1.00 0.00 H new ATOM 0 HA GLU A 129 -13.027 2.760 -6.708 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.284 4.942 -6.868 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.754 5.790 -6.761 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -13.104 5.731 -9.052 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.053 4.348 -8.817 1.00 0.00 H new ATOM 625 N VAL A 130 -10.565 2.503 -6.775 1.00 0.00 N ATOM 626 CA VAL A 130 -9.127 2.351 -6.957 1.00 0.00 C ATOM 627 C VAL A 130 -8.604 3.303 -8.027 1.00 0.00 C ATOM 628 O VAL A 130 -9.288 3.583 -9.012 1.00 0.00 O ATOM 629 CB VAL A 130 -8.759 0.907 -7.346 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.335 0.843 -7.878 1.00 0.00 C ATOM 631 CG2 VAL A 130 -8.935 -0.026 -6.158 1.00 0.00 C ATOM 0 H VAL A 130 -11.099 1.643 -6.900 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.661 2.592 -6.002 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.432 0.580 -8.138 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.093 -0.185 -8.148 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -7.247 1.479 -8.759 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.644 1.189 -7.110 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.671 -1.042 -6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.287 0.297 -5.343 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -9.973 -0.002 -5.828 1.00 0.00 H new ATOM 641 N LEU A 131 -7.388 3.798 -7.827 1.00 0.00 N ATOM 642 CA LEU A 131 -6.772 4.719 -8.776 1.00 0.00 C ATOM 643 C LEU A 131 -5.459 4.154 -9.309 1.00 0.00 C ATOM 644 O LEU A 131 -5.067 4.433 -10.442 1.00 0.00 O ATOM 645 CB LEU A 131 -6.524 6.075 -8.113 1.00 0.00 C ATOM 646 CG LEU A 131 -6.036 7.194 -9.034 1.00 0.00 C ATOM 647 CD1 LEU A 131 -7.118 7.573 -10.033 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.611 8.407 -8.220 1.00 0.00 C ATOM 0 H LEU A 131 -6.809 3.577 -7.017 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.457 4.850 -9.614 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.450 6.400 -7.639 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.790 5.940 -7.319 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.170 6.831 -9.588 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.753 8.371 -10.680 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.375 6.704 -10.638 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.003 7.917 -9.498 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.267 9.193 -8.892 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.459 8.771 -7.640 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.803 8.127 -7.545 1.00 0.00 H new ATOM 660 N MET A 132 -4.785 3.358 -8.486 1.00 0.00 N ATOM 661 CA MET A 132 -3.518 2.751 -8.877 1.00 0.00 C ATOM 662 C MET A 132 -3.302 1.428 -8.150 1.00 0.00 C ATOM 663 O MET A 132 -3.634 1.294 -6.971 1.00 0.00 O ATOM 664 CB MET A 132 -2.359 3.704 -8.581 1.00 0.00 C ATOM 665 CG MET A 132 -2.213 4.820 -9.603 1.00 0.00 C ATOM 666 SD MET A 132 -0.876 5.961 -9.200 1.00 0.00 S ATOM 667 CE MET A 132 0.057 4.986 -8.022 1.00 0.00 C ATOM 0 H MET A 132 -5.095 3.118 -7.544 1.00 0.00 H new ATOM 0 HA MET A 132 -3.553 2.555 -9.949 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.504 4.143 -7.594 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.431 3.134 -8.543 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.031 4.386 -10.586 1.00 0.00 H new ATOM 0 HG3 MET A 132 -3.150 5.373 -9.668 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.975 5.513 -7.760 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.541 4.830 -7.124 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.306 4.021 -8.464 1.00 0.00 H new ATOM 677 N VAL A 133 -2.745 0.452 -8.859 1.00 0.00 N ATOM 678 CA VAL A 133 -2.484 -0.861 -8.281 1.00 0.00 C ATOM 679 C VAL A 133 -1.141 -1.411 -8.748 1.00 0.00 C ATOM 680 O VAL A 133 -0.801 -1.325 -9.928 1.00 0.00 O ATOM 681 CB VAL A 133 -3.592 -1.866 -8.646 1.00 0.00 C ATOM 682 CG1 VAL A 133 -3.574 -3.052 -7.694 1.00 0.00 C ATOM 683 CG2 VAL A 133 -4.953 -1.185 -8.636 1.00 0.00 C ATOM 0 H VAL A 133 -2.465 0.546 -9.835 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.464 -0.731 -7.199 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.403 -2.237 -9.653 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.364 -3.751 -7.968 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -2.608 -3.554 -7.756 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.737 -2.703 -6.674 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -5.724 -1.910 -8.896 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -5.152 -0.784 -7.642 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -4.959 -0.373 -9.363 1.00 0.00 H new ATOM 693 N GLN A 134 -0.381 -1.975 -7.815 1.00 0.00 N ATOM 694 CA GLN A 134 0.925 -2.539 -8.132 1.00 0.00 C ATOM 695 C GLN A 134 1.346 -3.563 -7.083 1.00 0.00 C ATOM 696 O GLN A 134 1.034 -3.420 -5.901 1.00 0.00 O ATOM 697 CB GLN A 134 1.974 -1.429 -8.227 1.00 0.00 C ATOM 698 CG GLN A 134 3.219 -1.833 -8.999 1.00 0.00 C ATOM 699 CD GLN A 134 3.997 -0.639 -9.518 1.00 0.00 C ATOM 700 OE1 GLN A 134 3.663 -0.071 -10.558 1.00 0.00 O ATOM 701 NE2 GLN A 134 5.040 -0.252 -8.794 1.00 0.00 N ATOM 0 H GLN A 134 -0.647 -2.053 -6.834 1.00 0.00 H new ATOM 0 HA GLN A 134 0.850 -3.043 -9.096 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.527 -0.558 -8.706 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.263 -1.127 -7.220 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.864 -2.430 -8.354 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.932 -2.467 -9.838 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.281 -0.752 -7.938 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.601 0.546 -9.093 1.00 0.00 H new ATOM 710 N VAL A 135 2.055 -4.598 -7.524 1.00 0.00 N ATOM 711 CA VAL A 135 2.518 -5.646 -6.623 1.00 0.00 C ATOM 712 C VAL A 135 4.001 -5.933 -6.831 1.00 0.00 C ATOM 713 O VAL A 135 4.426 -6.306 -7.924 1.00 0.00 O ATOM 714 CB VAL A 135 1.722 -6.949 -6.822 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.354 -8.087 -6.034 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.269 -6.752 -6.417 1.00 0.00 C ATOM 0 H VAL A 135 2.321 -4.733 -8.500 1.00 0.00 H new ATOM 0 HA VAL A 135 2.359 -5.284 -5.607 1.00 0.00 H new ATOM 0 HB VAL A 135 1.748 -7.213 -7.879 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.778 -8.999 -6.187 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.377 -8.242 -6.376 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.360 -7.836 -4.973 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.279 -7.683 -6.564 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.220 -6.464 -5.367 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.176 -5.968 -7.029 1.00 0.00 H new ATOM 726 N LYS A 136 4.786 -5.757 -5.773 1.00 0.00 N ATOM 727 CA LYS A 136 6.223 -5.998 -5.837 1.00 0.00 C ATOM 728 C LYS A 136 6.526 -7.492 -5.784 1.00 0.00 C ATOM 729 O LYS A 136 5.917 -8.233 -5.012 1.00 0.00 O ATOM 730 CB LYS A 136 6.932 -5.282 -4.686 1.00 0.00 C ATOM 731 CG LYS A 136 8.351 -4.854 -5.019 1.00 0.00 C ATOM 732 CD LYS A 136 8.369 -3.727 -6.039 1.00 0.00 C ATOM 733 CE LYS A 136 9.790 -3.299 -6.371 1.00 0.00 C ATOM 734 NZ LYS A 136 10.290 -2.257 -5.431 1.00 0.00 N ATOM 0 H LYS A 136 4.451 -5.448 -4.860 1.00 0.00 H new ATOM 0 HA LYS A 136 6.591 -5.604 -6.784 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.353 -4.403 -4.404 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.954 -5.941 -3.818 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.857 -4.531 -4.109 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.907 -5.707 -5.408 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.863 -4.050 -6.949 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.812 -2.874 -5.651 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.448 -4.167 -6.335 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.825 -2.915 -7.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.262 -1.992 -5.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.677 -1.419 -5.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.281 -2.632 -4.461 1.00 0.00 H new ATOM 748 N LYS A 137 7.472 -7.928 -6.609 1.00 0.00 N ATOM 749 CA LYS A 137 7.860 -9.333 -6.655 1.00 0.00 C ATOM 750 C LYS A 137 9.370 -9.476 -6.810 1.00 0.00 C ATOM 751 O LYS A 137 10.080 -8.489 -7.005 1.00 0.00 O ATOM 752 CB LYS A 137 7.148 -10.042 -7.810 1.00 0.00 C ATOM 753 CG LYS A 137 5.638 -9.876 -7.787 1.00 0.00 C ATOM 754 CD LYS A 137 5.014 -10.273 -9.114 1.00 0.00 C ATOM 755 CE LYS A 137 4.964 -9.100 -10.080 1.00 0.00 C ATOM 756 NZ LYS A 137 4.027 -9.351 -11.210 1.00 0.00 N ATOM 0 H LYS A 137 7.985 -7.328 -7.255 1.00 0.00 H new ATOM 0 HA LYS A 137 7.564 -9.797 -5.714 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.533 -9.657 -8.754 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.389 -11.105 -7.777 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.216 -10.486 -6.988 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.388 -8.839 -7.562 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.587 -11.087 -9.558 1.00 0.00 H new ATOM 0 HD3 LYS A 137 4.005 -10.649 -8.945 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.655 -8.202 -9.545 1.00 0.00 H new ATOM 0 HE3 LYS A 137 5.963 -8.910 -10.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.022 -8.528 -11.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.336 -10.193 -11.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.068 -9.507 -10.838 1.00 0.00 H new ATOM 861 N SER A 144 6.314 -13.312 -4.843 1.00 0.00 N ATOM 862 CA SER A 144 5.929 -11.942 -4.528 1.00 0.00 C ATOM 863 C SER A 144 6.606 -11.467 -3.246 1.00 0.00 C ATOM 864 O SER A 144 6.796 -12.241 -2.307 1.00 0.00 O ATOM 865 CB SER A 144 4.409 -11.837 -4.384 1.00 0.00 C ATOM 866 OG SER A 144 4.016 -10.511 -4.077 1.00 0.00 O ATOM 0 HA SER A 144 6.255 -11.302 -5.348 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.930 -12.156 -5.310 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.068 -12.512 -3.599 1.00 0.00 H new ATOM 0 HG SER A 144 4.688 -9.884 -4.417 1.00 0.00 H new ATOM 872 N LYS A 145 6.969 -10.190 -3.215 1.00 0.00 N ATOM 873 CA LYS A 145 7.625 -9.609 -2.049 1.00 0.00 C ATOM 874 C LYS A 145 6.655 -9.501 -0.877 1.00 0.00 C ATOM 875 O LYS A 145 7.068 -9.346 0.272 1.00 0.00 O ATOM 876 CB LYS A 145 8.186 -8.227 -2.390 1.00 0.00 C ATOM 877 CG LYS A 145 9.463 -8.274 -3.211 1.00 0.00 C ATOM 878 CD LYS A 145 10.272 -6.997 -3.060 1.00 0.00 C ATOM 879 CE LYS A 145 11.457 -6.971 -4.013 1.00 0.00 C ATOM 880 NZ LYS A 145 12.067 -5.616 -4.104 1.00 0.00 N ATOM 0 H LYS A 145 6.820 -9.537 -3.984 1.00 0.00 H new ATOM 0 HA LYS A 145 8.445 -10.266 -1.759 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.432 -7.663 -2.939 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.379 -7.684 -1.465 1.00 0.00 H new ATOM 0 HG2 LYS A 145 10.066 -9.127 -2.898 1.00 0.00 H new ATOM 0 HG3 LYS A 145 9.216 -8.427 -4.262 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.632 -6.135 -3.250 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.628 -6.910 -2.033 1.00 0.00 H new ATOM 0 HE2 LYS A 145 12.209 -7.686 -3.677 1.00 0.00 H new ATOM 0 HE3 LYS A 145 11.133 -7.291 -5.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 12.871 -5.641 -4.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 11.357 -4.938 -4.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 12.399 -5.321 -3.164 1.00 0.00 H new ATOM 894 N GLY A 146 5.362 -9.584 -1.175 1.00 0.00 N ATOM 895 CA GLY A 146 4.354 -9.494 -0.135 1.00 0.00 C ATOM 896 C GLY A 146 3.926 -8.066 0.136 1.00 0.00 C ATOM 897 O GLY A 146 3.255 -7.789 1.131 1.00 0.00 O ATOM 0 H GLY A 146 4.995 -9.712 -2.118 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.483 -10.082 -0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.744 -9.934 0.783 1.00 0.00 H new ATOM 901 N PHE A 147 4.315 -7.155 -0.749 1.00 0.00 N ATOM 902 CA PHE A 147 3.970 -5.746 -0.599 1.00 0.00 C ATOM 903 C PHE A 147 3.861 -5.065 -1.960 1.00 0.00 C ATOM 904 O PHE A 147 4.524 -5.459 -2.919 1.00 0.00 O ATOM 905 CB PHE A 147 5.016 -5.031 0.259 1.00 0.00 C ATOM 906 CG PHE A 147 6.195 -4.531 -0.525 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.142 -3.309 -1.177 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.356 -5.282 -0.611 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.226 -2.847 -1.900 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.443 -4.825 -1.332 1.00 0.00 C ATOM 911 CZ PHE A 147 8.378 -3.605 -1.977 1.00 0.00 C ATOM 0 H PHE A 147 4.870 -7.367 -1.578 1.00 0.00 H new ATOM 0 HA PHE A 147 3.001 -5.686 -0.103 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.544 -4.190 0.766 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.368 -5.714 1.033 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.244 -2.711 -1.120 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.412 -6.236 -0.108 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.172 -1.894 -2.404 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.342 -5.421 -1.391 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.226 -3.245 -2.540 1.00 0.00 H new ATOM 921 N GLY A 148 3.018 -4.039 -2.037 1.00 0.00 N ATOM 922 CA GLY A 148 2.836 -3.319 -3.284 1.00 0.00 C ATOM 923 C GLY A 148 2.411 -1.881 -3.066 1.00 0.00 C ATOM 924 O GLY A 148 2.442 -1.380 -1.942 1.00 0.00 O ATOM 0 H GLY A 148 2.458 -3.694 -1.258 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.767 -3.338 -3.850 1.00 0.00 H new ATOM 0 HA3 GLY A 148 2.086 -3.829 -3.888 1.00 0.00 H new ATOM 928 N PHE A 149 2.013 -1.214 -4.144 1.00 0.00 N ATOM 929 CA PHE A 149 1.581 0.177 -4.067 1.00 0.00 C ATOM 930 C PHE A 149 0.162 0.337 -4.604 1.00 0.00 C ATOM 931 O PHE A 149 -0.221 -0.308 -5.580 1.00 0.00 O ATOM 932 CB PHE A 149 2.540 1.075 -4.852 1.00 0.00 C ATOM 933 CG PHE A 149 3.811 1.385 -4.114 1.00 0.00 C ATOM 934 CD1 PHE A 149 3.864 2.432 -3.208 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.952 0.628 -4.326 1.00 0.00 C ATOM 936 CE1 PHE A 149 5.033 2.719 -2.528 1.00 0.00 C ATOM 937 CE2 PHE A 149 6.124 0.910 -3.648 1.00 0.00 C ATOM 938 CZ PHE A 149 6.164 1.957 -2.748 1.00 0.00 C ATOM 0 H PHE A 149 1.981 -1.614 -5.082 1.00 0.00 H new ATOM 0 HA PHE A 149 1.589 0.476 -3.019 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.787 0.591 -5.797 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.033 2.009 -5.095 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.983 3.030 -3.031 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.926 -0.192 -5.029 1.00 0.00 H new ATOM 0 HE1 PHE A 149 5.062 3.539 -1.825 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.007 0.312 -3.822 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.078 2.180 -2.217 1.00 0.00 H new ATOM 948 N VAL A 150 -0.615 1.201 -3.959 1.00 0.00 N ATOM 949 CA VAL A 150 -1.991 1.447 -4.370 1.00 0.00 C ATOM 950 C VAL A 150 -2.426 2.865 -4.016 1.00 0.00 C ATOM 951 O VAL A 150 -2.017 3.413 -2.992 1.00 0.00 O ATOM 952 CB VAL A 150 -2.961 0.446 -3.715 1.00 0.00 C ATOM 953 CG1 VAL A 150 -3.036 0.679 -2.214 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.340 0.548 -4.348 1.00 0.00 C ATOM 0 H VAL A 150 -0.314 1.743 -3.149 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.025 1.319 -5.452 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.583 -0.562 -3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.726 -0.038 -1.769 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.046 0.550 -1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.389 1.692 -2.020 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -5.012 -0.166 -3.873 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.729 1.557 -4.213 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.269 0.326 -5.413 1.00 0.00 H new ATOM 964 N ARG A 151 -3.258 3.454 -4.869 1.00 0.00 N ATOM 965 CA ARG A 151 -3.749 4.809 -4.646 1.00 0.00 C ATOM 966 C ARG A 151 -5.251 4.891 -4.897 1.00 0.00 C ATOM 967 O ARG A 151 -5.784 4.210 -5.773 1.00 0.00 O ATOM 968 CB ARG A 151 -3.014 5.795 -5.555 1.00 0.00 C ATOM 969 CG ARG A 151 -3.250 7.252 -5.190 1.00 0.00 C ATOM 970 CD ARG A 151 -2.504 8.189 -6.127 1.00 0.00 C ATOM 971 NE ARG A 151 -1.160 8.492 -5.642 1.00 0.00 N ATOM 972 CZ ARG A 151 -0.409 9.476 -6.126 1.00 0.00 C ATOM 973 NH1 ARG A 151 -0.868 10.247 -7.101 1.00 0.00 N ATOM 974 NH2 ARG A 151 0.804 9.690 -5.632 1.00 0.00 N ATOM 0 H ARG A 151 -3.606 3.014 -5.721 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.558 5.072 -3.606 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.945 5.587 -5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.330 5.631 -6.585 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.317 7.470 -5.230 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.927 7.428 -4.164 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.439 7.736 -7.116 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.067 9.116 -6.237 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.777 7.917 -4.891 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.800 10.086 -7.482 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.289 11.001 -7.470 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.160 9.099 -4.881 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.380 10.445 -6.004 1.00 0.00 H new ATOM 988 N PHE A 152 -5.930 5.730 -4.121 1.00 0.00 N ATOM 989 CA PHE A 152 -7.372 5.900 -4.257 1.00 0.00 C ATOM 990 C PHE A 152 -7.702 7.240 -4.909 1.00 0.00 C ATOM 991 O PHE A 152 -6.994 8.229 -4.716 1.00 0.00 O ATOM 992 CB PHE A 152 -8.050 5.805 -2.889 1.00 0.00 C ATOM 993 CG PHE A 152 -8.040 4.420 -2.309 1.00 0.00 C ATOM 994 CD1 PHE A 152 -6.883 3.896 -1.754 1.00 0.00 C ATOM 995 CD2 PHE A 152 -9.186 3.641 -2.320 1.00 0.00 C ATOM 996 CE1 PHE A 152 -6.871 2.621 -1.221 1.00 0.00 C ATOM 997 CE2 PHE A 152 -9.179 2.366 -1.788 1.00 0.00 C ATOM 998 CZ PHE A 152 -8.021 1.855 -1.237 1.00 0.00 C ATOM 0 H PHE A 152 -5.505 6.302 -3.392 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.748 5.102 -4.897 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.551 6.483 -2.197 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -9.082 6.145 -2.980 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -5.981 4.490 -1.738 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -10.095 4.035 -2.749 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -5.963 2.223 -0.792 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -10.079 1.769 -1.803 1.00 0.00 H new ATOM 0 HZ PHE A 152 -8.014 0.859 -0.819 1.00 0.00 H new ATOM 1008 N THR A 153 -8.782 7.265 -5.684 1.00 0.00 N ATOM 1009 CA THR A 153 -9.206 8.481 -6.366 1.00 0.00 C ATOM 1010 C THR A 153 -9.423 9.619 -5.376 1.00 0.00 C ATOM 1011 O THR A 153 -9.153 10.780 -5.683 1.00 0.00 O ATOM 1012 CB THR A 153 -10.504 8.254 -7.163 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.477 7.602 -6.340 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.238 7.415 -8.404 1.00 0.00 C ATOM 0 H THR A 153 -9.379 6.456 -5.855 1.00 0.00 H new ATOM 0 HA THR A 153 -8.407 8.751 -7.056 1.00 0.00 H new ATOM 0 HB THR A 153 -10.886 9.226 -7.476 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.376 7.873 -6.620 1.00 0.00 H new ATOM 0 HG21 THR A 153 -11.170 7.268 -8.950 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.519 7.928 -9.043 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.834 6.447 -8.109 1.00 0.00 H new ATOM 1022 N GLU A 154 -9.911 9.279 -4.188 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.164 10.275 -3.153 1.00 0.00 C ATOM 1024 C GLU A 154 -9.163 10.138 -2.009 1.00 0.00 C ATOM 1025 O GLU A 154 -8.932 9.041 -1.500 1.00 0.00 O ATOM 1026 CB GLU A 154 -11.590 10.134 -2.616 1.00 0.00 C ATOM 1027 CG GLU A 154 -12.653 10.137 -3.702 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.057 10.260 -3.144 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -14.400 11.346 -2.632 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -14.814 9.269 -3.220 1.00 0.00 O ATOM 0 H GLU A 154 -10.139 8.322 -3.918 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.047 11.263 -3.599 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.665 9.207 -2.048 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -11.790 10.950 -1.921 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.465 10.964 -4.387 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.576 9.218 -4.283 1.00 0.00 H new ATOM 1037 N TYR A 155 -8.571 11.259 -1.612 1.00 0.00 N ATOM 1038 CA TYR A 155 -7.593 11.265 -0.531 1.00 0.00 C ATOM 1039 C TYR A 155 -8.222 10.793 0.776 1.00 0.00 C ATOM 1040 O TYR A 155 -7.567 10.151 1.596 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.008 12.667 -0.352 1.00 0.00 C ATOM 1042 CG TYR A 155 -6.219 12.835 0.927 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.004 12.187 1.108 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -6.690 13.644 1.954 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -4.281 12.338 2.275 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -5.973 13.802 3.125 1.00 0.00 C ATOM 1047 CZ TYR A 155 -4.769 13.146 3.280 1.00 0.00 C ATOM 1048 OH TYR A 155 -4.052 13.300 4.444 1.00 0.00 O ATOM 0 H TYR A 155 -8.751 12.175 -2.023 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.792 10.576 -0.797 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.362 12.893 -1.200 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.819 13.395 -0.367 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.618 11.554 0.323 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.632 14.158 1.835 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.338 11.826 2.400 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.353 14.435 3.914 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.534 13.902 5.048 1.00 0.00 H new ATOM 1058 N GLU A 156 -9.497 11.118 0.963 1.00 0.00 N ATOM 1059 CA GLU A 156 -10.215 10.728 2.170 1.00 0.00 C ATOM 1060 C GLU A 156 -10.385 9.213 2.237 1.00 0.00 C ATOM 1061 O GLU A 156 -10.391 8.624 3.319 1.00 0.00 O ATOM 1062 CB GLU A 156 -11.585 11.408 2.217 1.00 0.00 C ATOM 1063 CG GLU A 156 -12.493 11.031 1.058 1.00 0.00 C ATOM 1064 CD GLU A 156 -13.956 11.302 1.350 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -14.355 11.191 2.528 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -14.700 11.626 0.402 1.00 0.00 O ATOM 0 H GLU A 156 -10.054 11.650 0.294 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.628 11.049 3.031 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.078 11.148 3.153 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.445 12.489 2.221 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.194 11.589 0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.362 9.974 0.828 1.00 0.00 H new ATOM 1073 N THR A 157 -10.523 8.587 1.073 1.00 0.00 N ATOM 1074 CA THR A 157 -10.695 7.141 0.998 1.00 0.00 C ATOM 1075 C THR A 157 -9.444 6.414 1.477 1.00 0.00 C ATOM 1076 O THR A 157 -9.524 5.490 2.286 1.00 0.00 O ATOM 1077 CB THR A 157 -11.021 6.688 -0.438 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.198 7.356 -0.907 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.229 5.182 -0.495 1.00 0.00 C ATOM 0 H THR A 157 -10.519 9.059 0.169 1.00 0.00 H new ATOM 0 HA THR A 157 -11.531 6.887 1.649 1.00 0.00 H new ATOM 0 HB THR A 157 -10.178 6.947 -1.078 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.398 7.064 -1.821 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.458 4.885 -1.518 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.321 4.677 -0.165 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.057 4.904 0.157 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.289 6.837 0.972 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.021 6.224 1.350 1.00 0.00 C ATOM 1089 C GLN A 158 -6.789 6.336 2.853 1.00 0.00 C ATOM 1090 O GLN A 158 -6.305 5.398 3.488 1.00 0.00 O ATOM 1091 CB GLN A 158 -5.867 6.884 0.593 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.808 8.393 0.768 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.463 8.973 0.379 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.231 9.308 -0.783 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.567 9.096 1.351 1.00 0.00 N ATOM 0 H GLN A 158 -8.205 7.601 0.301 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.063 5.167 1.086 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.926 6.450 0.932 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.960 6.653 -0.468 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.588 8.856 0.163 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.020 8.643 1.807 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.801 8.806 2.300 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.644 9.481 1.148 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.137 7.488 3.417 1.00 0.00 N ATOM 1105 CA VAL A 159 -6.967 7.722 4.846 1.00 0.00 C ATOM 1106 C VAL A 159 -7.796 6.740 5.666 1.00 0.00 C ATOM 1107 O VAL A 159 -7.286 6.092 6.581 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.365 9.159 5.231 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -7.401 9.317 6.743 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.409 10.163 4.604 1.00 0.00 C ATOM 0 H VAL A 159 -7.539 8.274 2.906 1.00 0.00 H new ATOM 0 HA VAL A 159 -5.910 7.574 5.067 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.366 9.355 4.846 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.684 10.339 6.995 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.130 8.624 7.164 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.415 9.101 7.155 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.705 11.173 4.887 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.396 9.970 4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.440 10.066 3.519 1.00 0.00 H new ATOM 1120 N LYS A 160 -9.077 6.633 5.332 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.979 5.728 6.036 1.00 0.00 C ATOM 1122 C LYS A 160 -9.553 4.277 5.842 1.00 0.00 C ATOM 1123 O LYS A 160 -9.655 3.461 6.759 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.415 5.920 5.542 1.00 0.00 C ATOM 1125 CG LYS A 160 -11.914 7.350 5.666 1.00 0.00 C ATOM 1126 CD LYS A 160 -12.243 7.703 7.106 1.00 0.00 C ATOM 1127 CE LYS A 160 -13.217 6.707 7.716 1.00 0.00 C ATOM 1128 NZ LYS A 160 -12.512 5.570 8.370 1.00 0.00 N ATOM 0 H LYS A 160 -9.515 7.162 4.578 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.933 5.963 7.099 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.476 5.612 4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -12.076 5.263 6.107 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.156 8.035 5.287 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -12.801 7.482 5.046 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.326 7.724 7.695 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -12.672 8.704 7.147 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -13.844 7.215 8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -13.880 6.325 6.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.717 4.691 7.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.487 5.746 8.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.839 5.478 9.353 1.00 0.00 H new ATOM 1142 N VAL A 161 -9.075 3.960 4.642 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.632 2.607 4.329 1.00 0.00 C ATOM 1144 C VAL A 161 -7.380 2.242 5.118 1.00 0.00 C ATOM 1145 O VAL A 161 -7.251 1.124 5.616 1.00 0.00 O ATOM 1146 CB VAL A 161 -8.343 2.445 2.825 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -7.710 1.090 2.545 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -9.618 2.625 2.015 1.00 0.00 C ATOM 0 H VAL A 161 -8.985 4.622 3.871 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.443 1.936 4.610 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.636 3.218 2.524 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.513 0.994 1.477 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.773 1.005 3.096 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -8.390 0.299 2.861 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.395 2.507 0.955 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.350 1.876 2.317 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -10.024 3.621 2.192 1.00 0.00 H new ATOM 1158 N MET A 162 -6.459 3.194 5.229 1.00 0.00 N ATOM 1159 CA MET A 162 -5.216 2.974 5.960 1.00 0.00 C ATOM 1160 C MET A 162 -5.491 2.749 7.444 1.00 0.00 C ATOM 1161 O MET A 162 -4.843 1.922 8.086 1.00 0.00 O ATOM 1162 CB MET A 162 -4.275 4.166 5.779 1.00 0.00 C ATOM 1163 CG MET A 162 -3.581 4.192 4.427 1.00 0.00 C ATOM 1164 SD MET A 162 -2.108 5.232 4.422 1.00 0.00 S ATOM 1165 CE MET A 162 -2.819 6.827 4.819 1.00 0.00 C ATOM 0 H MET A 162 -6.550 4.125 4.822 1.00 0.00 H new ATOM 0 HA MET A 162 -4.740 2.080 5.557 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.842 5.088 5.905 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.520 4.146 6.565 1.00 0.00 H new ATOM 0 HG2 MET A 162 -3.305 3.176 4.145 1.00 0.00 H new ATOM 0 HG3 MET A 162 -4.279 4.554 3.672 1.00 0.00 H new ATOM 0 HE1 MET A 162 -2.440 7.577 4.125 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.905 6.772 4.737 1.00 0.00 H new ATOM 0 HE3 MET A 162 -2.545 7.104 5.837 1.00 0.00 H new ATOM 1175 N SER A 163 -6.455 3.489 7.982 1.00 0.00 N ATOM 1176 CA SER A 163 -6.812 3.373 9.391 1.00 0.00 C ATOM 1177 C SER A 163 -7.406 2.000 9.689 1.00 0.00 C ATOM 1178 O SER A 163 -7.001 1.330 10.638 1.00 0.00 O ATOM 1179 CB SER A 163 -7.808 4.468 9.778 1.00 0.00 C ATOM 1180 OG SER A 163 -8.043 4.472 11.176 1.00 0.00 O ATOM 0 H SER A 163 -7.003 4.175 7.463 1.00 0.00 H new ATOM 0 HA SER A 163 -5.904 3.493 9.982 1.00 0.00 H new ATOM 0 HB2 SER A 163 -7.424 5.440 9.468 1.00 0.00 H new ATOM 0 HB3 SER A 163 -8.748 4.313 9.248 1.00 0.00 H new ATOM 0 HG SER A 163 -8.682 5.181 11.398 1.00 0.00 H new ATOM 1186 N GLN A 164 -8.370 1.589 8.871 1.00 0.00 N ATOM 1187 CA GLN A 164 -9.022 0.297 9.047 1.00 0.00 C ATOM 1188 C GLN A 164 -8.246 -0.806 8.334 1.00 0.00 C ATOM 1189 O GLN A 164 -7.779 -0.622 7.210 1.00 0.00 O ATOM 1190 CB GLN A 164 -10.457 0.349 8.521 1.00 0.00 C ATOM 1191 CG GLN A 164 -11.282 1.480 9.114 1.00 0.00 C ATOM 1192 CD GLN A 164 -11.999 1.074 10.386 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -13.117 0.559 10.345 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -11.358 1.303 11.526 1.00 0.00 N ATOM 0 H GLN A 164 -8.716 2.132 8.080 1.00 0.00 H new ATOM 0 HA GLN A 164 -9.042 0.071 10.113 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.434 0.457 7.437 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.949 -0.600 8.736 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.631 2.329 9.324 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -12.015 1.814 8.379 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -10.433 1.732 11.514 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -11.791 1.050 12.414 1.00 0.00 H new ATOM 1203 N ARG A 165 -8.111 -1.951 8.996 1.00 0.00 N ATOM 1204 CA ARG A 165 -7.390 -3.082 8.425 1.00 0.00 C ATOM 1205 C ARG A 165 -8.301 -3.908 7.522 1.00 0.00 C ATOM 1206 O ARG A 165 -9.520 -3.730 7.522 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.821 -3.965 9.538 1.00 0.00 C ATOM 1208 CG ARG A 165 -7.884 -4.577 10.434 1.00 0.00 C ATOM 1209 CD ARG A 165 -7.311 -4.980 11.783 1.00 0.00 C ATOM 1210 NE ARG A 165 -7.359 -3.885 12.748 1.00 0.00 N ATOM 1211 CZ ARG A 165 -8.489 -3.350 13.198 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -9.658 -3.809 12.773 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -8.451 -2.355 14.075 1.00 0.00 N ATOM 0 H ARG A 165 -8.491 -2.119 9.927 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.569 -2.691 7.824 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -6.231 -4.765 9.090 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -6.141 -3.371 10.149 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -8.694 -3.862 10.580 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -8.315 -5.451 9.945 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -7.868 -5.832 12.173 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -6.279 -5.306 11.656 1.00 0.00 H new ATOM 0 HE ARG A 165 -6.476 -3.510 13.096 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -9.691 -4.574 12.099 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -10.524 -3.397 13.120 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -7.553 -2.000 14.405 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -9.319 -1.945 14.419 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.703 -4.813 6.754 1.00 0.00 N ATOM 1228 CA HIS A 166 -8.460 -5.667 5.846 1.00 0.00 C ATOM 1229 C HIS A 166 -7.770 -7.015 5.665 1.00 0.00 C ATOM 1230 O HIS A 166 -6.542 -7.097 5.649 1.00 0.00 O ATOM 1231 CB HIS A 166 -8.629 -4.982 4.489 1.00 0.00 C ATOM 1232 CG HIS A 166 -9.011 -3.537 4.591 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -10.316 -3.110 4.708 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -8.249 -2.418 4.595 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -10.341 -1.791 4.778 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -9.099 -1.346 4.712 1.00 0.00 N ATOM 0 H HIS A 166 -6.696 -4.974 6.742 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.443 -5.838 6.284 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.696 -5.064 3.931 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -9.391 -5.511 3.916 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -11.135 -3.718 4.736 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -7.172 -2.376 4.520 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -11.227 -1.180 4.873 1.00 0.00 H new ATOM 1244 N MET A 167 -8.568 -8.070 5.531 1.00 0.00 N ATOM 1245 CA MET A 167 -8.033 -9.414 5.352 1.00 0.00 C ATOM 1246 C MET A 167 -8.211 -9.883 3.911 1.00 0.00 C ATOM 1247 O MET A 167 -9.327 -10.167 3.475 1.00 0.00 O ATOM 1248 CB MET A 167 -8.720 -10.392 6.307 1.00 0.00 C ATOM 1249 CG MET A 167 -8.184 -10.331 7.728 1.00 0.00 C ATOM 1250 SD MET A 167 -8.780 -11.689 8.753 1.00 0.00 S ATOM 1251 CE MET A 167 -7.746 -13.031 8.172 1.00 0.00 C ATOM 0 H MET A 167 -9.587 -8.019 5.543 1.00 0.00 H new ATOM 0 HA MET A 167 -6.967 -9.386 5.578 1.00 0.00 H new ATOM 0 HB2 MET A 167 -9.790 -10.182 6.321 1.00 0.00 H new ATOM 0 HB3 MET A 167 -8.599 -11.406 5.925 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.094 -10.351 7.703 1.00 0.00 H new ATOM 0 HG3 MET A 167 -8.475 -9.384 8.182 1.00 0.00 H new ATOM 0 HE1 MET A 167 -8.367 -13.898 7.947 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.218 -12.720 7.271 1.00 0.00 H new ATOM 0 HE3 MET A 167 -7.023 -13.293 8.944 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.106 -9.960 3.177 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.142 -10.394 1.786 1.00 0.00 C ATOM 1263 C ILE A 168 -6.691 -11.845 1.652 1.00 0.00 C ATOM 1264 O ILE A 168 -5.542 -12.178 1.942 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.252 -9.507 0.896 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.678 -8.042 1.010 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -6.318 -9.972 -0.551 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.663 -7.072 0.449 1.00 0.00 C ATOM 0 H ILE A 168 -6.175 -9.727 3.522 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.176 -10.305 1.454 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.221 -9.594 1.238 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.625 -7.906 0.488 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.855 -7.804 2.059 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.684 -9.335 -1.167 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.971 -11.003 -0.618 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.347 -9.912 -0.906 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -6.032 -6.053 0.564 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.721 -7.180 0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.504 -7.283 -0.608 1.00 0.00 H new ATOM 1280 N ASP A 169 -7.602 -12.703 1.208 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.298 -14.118 1.032 1.00 0.00 C ATOM 1282 C ASP A 169 -6.891 -14.756 2.356 1.00 0.00 C ATOM 1283 O ASP A 169 -6.011 -15.615 2.399 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.182 -14.297 0.001 1.00 0.00 C ATOM 1285 CG ASP A 169 -6.294 -15.608 -0.753 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -7.352 -15.847 -1.371 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -5.325 -16.395 -0.724 1.00 0.00 O ATOM 0 H ASP A 169 -8.558 -12.443 0.963 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.199 -14.615 0.672 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -6.211 -13.470 -0.708 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -5.216 -14.252 0.504 1.00 0.00 H new ATOM 1292 N GLY A 170 -7.538 -14.329 3.437 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.229 -14.868 4.748 1.00 0.00 C ATOM 1294 C GLY A 170 -5.871 -14.423 5.252 1.00 0.00 C ATOM 1295 O GLY A 170 -5.220 -15.137 6.015 1.00 0.00 O ATOM 0 H GLY A 170 -8.271 -13.619 3.427 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -7.996 -14.555 5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.259 -15.957 4.706 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.441 -13.240 4.824 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.149 -12.703 5.235 1.00 0.00 C ATOM 1301 C ARG A 171 -4.300 -11.290 5.791 1.00 0.00 C ATOM 1302 O ARG A 171 -5.067 -10.484 5.264 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.177 -12.697 4.054 1.00 0.00 C ATOM 1304 CG ARG A 171 -2.678 -14.080 3.668 1.00 0.00 C ATOM 1305 CD ARG A 171 -1.577 -14.556 4.603 1.00 0.00 C ATOM 1306 NE ARG A 171 -1.328 -15.989 4.469 1.00 0.00 N ATOM 1307 CZ ARG A 171 -0.788 -16.734 5.427 1.00 0.00 C ATOM 1308 NH1 ARG A 171 -0.443 -16.184 6.583 1.00 0.00 N ATOM 1309 NH2 ARG A 171 -0.593 -18.031 5.230 1.00 0.00 N ATOM 0 H ARG A 171 -5.968 -12.636 4.193 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.750 -13.344 6.022 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.668 -12.244 3.193 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.322 -12.068 4.301 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.507 -14.787 3.691 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.304 -14.061 2.644 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -0.659 -14.007 4.392 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -1.853 -14.331 5.633 1.00 0.00 H new ATOM 0 HE ARG A 171 -1.583 -16.443 3.592 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -0.592 -15.187 6.738 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -0.029 -16.758 7.317 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -0.858 -18.457 4.342 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -0.178 -18.602 5.966 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.565 -10.998 6.858 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.618 -9.682 7.486 1.00 0.00 C ATOM 1325 C TRP A 172 -2.785 -8.673 6.704 1.00 0.00 C ATOM 1326 O TRP A 172 -1.565 -8.807 6.603 1.00 0.00 O ATOM 1327 CB TRP A 172 -3.122 -9.763 8.930 1.00 0.00 C ATOM 1328 CG TRP A 172 -4.155 -10.280 9.885 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -4.041 -11.364 10.708 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.458 -9.735 10.115 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -5.196 -11.526 11.435 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -6.080 -10.538 11.090 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -6.160 -8.645 9.593 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.370 -10.285 11.551 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.440 -8.395 10.051 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -8.033 -9.212 11.023 1.00 0.00 C ATOM 0 H TRP A 172 -2.926 -11.654 7.306 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.655 -9.347 7.485 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.245 -10.409 8.970 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.803 -8.772 9.253 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -3.171 -12.000 10.777 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.367 -12.262 12.120 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.710 -8.009 8.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.830 -10.914 12.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -7.992 -7.556 9.653 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -9.034 -8.990 11.362 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.450 -7.663 6.154 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.770 -6.630 5.381 1.00 0.00 C ATOM 1349 C CYS A 173 -3.172 -5.239 5.859 1.00 0.00 C ATOM 1350 O CYS A 173 -4.337 -4.991 6.169 1.00 0.00 O ATOM 1351 CB CYS A 173 -3.090 -6.783 3.893 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.780 -6.317 3.450 1.00 0.00 S ATOM 0 H CYS A 173 -4.459 -7.537 6.229 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.697 -6.749 5.529 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.394 -6.173 3.318 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.922 -7.820 3.601 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.621 -6.986 4.182 1.00 0.00 H new ATOM 1358 N ASP A 174 -2.200 -4.336 5.918 1.00 0.00 N ATOM 1359 CA ASP A 174 -2.452 -2.969 6.360 1.00 0.00 C ATOM 1360 C ASP A 174 -1.873 -1.963 5.370 1.00 0.00 C ATOM 1361 O ASP A 174 -0.764 -2.141 4.865 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.852 -2.740 7.748 1.00 0.00 C ATOM 1363 CG ASP A 174 -2.626 -1.712 8.551 1.00 0.00 C ATOM 1364 OD1 ASP A 174 -2.327 -0.507 8.416 1.00 0.00 O ATOM 1365 OD2 ASP A 174 -3.530 -2.114 9.313 1.00 0.00 O ATOM 0 H ASP A 174 -1.230 -4.526 5.665 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.531 -2.823 6.411 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -1.834 -3.684 8.293 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -0.818 -2.412 7.644 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.632 -0.907 5.096 1.00 0.00 N ATOM 1371 CA CYS A 175 -2.195 0.127 4.165 1.00 0.00 C ATOM 1372 C CYS A 175 -1.569 1.301 4.911 1.00 0.00 C ATOM 1373 O CYS A 175 -2.170 1.861 5.828 1.00 0.00 O ATOM 1374 CB CYS A 175 -3.375 0.614 3.322 1.00 0.00 C ATOM 1375 SG CYS A 175 -4.159 -0.680 2.332 1.00 0.00 S ATOM 0 H CYS A 175 -3.552 -0.745 5.505 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.441 -0.306 3.507 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -4.122 1.054 3.982 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -3.030 1.406 2.658 1.00 0.00 H new ATOM 0 HG CYS A 175 -5.146 -0.171 1.657 1.00 0.00 H new ATOM 1381 N LYS A 176 -0.356 1.669 4.512 1.00 0.00 N ATOM 1382 CA LYS A 176 0.354 2.776 5.142 1.00 0.00 C ATOM 1383 C LYS A 176 1.082 3.619 4.099 1.00 0.00 C ATOM 1384 O LYS A 176 1.352 3.156 2.990 1.00 0.00 O ATOM 1385 CB LYS A 176 1.354 2.247 6.173 1.00 0.00 C ATOM 1386 CG LYS A 176 0.698 1.545 7.350 1.00 0.00 C ATOM 1387 CD LYS A 176 1.621 0.504 7.962 1.00 0.00 C ATOM 1388 CE LYS A 176 2.834 1.150 8.616 1.00 0.00 C ATOM 1389 NZ LYS A 176 2.445 2.062 9.727 1.00 0.00 N ATOM 0 H LYS A 176 0.156 1.216 3.755 1.00 0.00 H new ATOM 0 HA LYS A 176 -0.380 3.406 5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.037 1.554 5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 176 1.954 3.078 6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.424 2.280 8.107 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -0.225 1.067 7.022 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.074 -0.078 8.703 1.00 0.00 H new ATOM 0 HD3 LYS A 176 1.950 -0.191 7.190 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.497 0.374 8.998 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.396 1.709 7.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 3.274 2.255 10.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 2.087 2.955 9.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.702 1.614 10.300 1.00 0.00 H new ATOM 1403 N LEU A 177 1.398 4.857 4.462 1.00 0.00 N ATOM 1404 CA LEU A 177 2.097 5.764 3.559 1.00 0.00 C ATOM 1405 C LEU A 177 3.596 5.484 3.557 1.00 0.00 C ATOM 1406 O LEU A 177 4.190 5.145 4.581 1.00 0.00 O ATOM 1407 CB LEU A 177 1.838 7.217 3.962 1.00 0.00 C ATOM 1408 CG LEU A 177 0.499 7.808 3.522 1.00 0.00 C ATOM 1409 CD1 LEU A 177 0.284 9.174 4.155 1.00 0.00 C ATOM 1410 CD2 LEU A 177 0.432 7.905 2.005 1.00 0.00 C ATOM 0 H LEU A 177 1.181 5.256 5.375 1.00 0.00 H new ATOM 0 HA LEU A 177 1.715 5.599 2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 177 1.905 7.289 5.048 1.00 0.00 H new ATOM 0 HB3 LEU A 177 2.637 7.835 3.552 1.00 0.00 H new ATOM 0 HG LEU A 177 -0.297 7.145 3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.674 9.579 3.830 1.00 0.00 H new ATOM 0 HD12 LEU A 177 0.287 9.077 5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.085 9.847 3.849 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.528 8.328 1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.237 8.546 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 177 0.539 6.911 1.572 1.00 0.00 H new ATOM 1422 N PRO A 178 4.225 5.630 2.381 1.00 0.00 N ATOM 1423 CA PRO A 178 5.663 5.401 2.218 1.00 0.00 C ATOM 1424 C PRO A 178 6.503 6.469 2.911 1.00 0.00 C ATOM 1425 O PRO A 178 6.344 7.661 2.652 1.00 0.00 O ATOM 1426 CB PRO A 178 5.863 5.464 0.702 1.00 0.00 C ATOM 1427 CG PRO A 178 4.741 6.310 0.207 1.00 0.00 C ATOM 1428 CD PRO A 178 3.579 6.032 1.120 1.00 0.00 C ATOM 0 HA PRO A 178 5.978 4.458 2.664 1.00 0.00 H new ATOM 0 HB2 PRO A 178 6.829 5.900 0.448 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.835 4.469 0.257 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.010 7.366 0.228 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.493 6.065 -0.826 1.00 0.00 H new ATOM 0 HD2 PRO A 178 2.952 6.914 1.253 1.00 0.00 H new ATOM 0 HD3 PRO A 178 2.939 5.242 0.727 1.00 0.00 H new