USER MOD reduce.3.24.130724 H: found=0, std=0, add=545, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 544 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 124 HIS : no HE2:sc= -2.73 K(o=-3.4,f=-4.1!) USER MOD Set 1.2: A 126 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 193 ASN : amide:sc= -0.618 K(o=-3.4,f=-2.6) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -1.16! X(o=-1.2!,f=-0.79) USER MOD Single : A 139 GLN : amide:sc=-0.00128 K(o=-0.0013,f=-1.2) USER MOD Single : A 140 MET CE :methyl 180:sc= -0.109 (180deg=-0.109) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 146 LYS NZ :NH3+ 161:sc= -3.44! (180deg=-4.7!) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.00972 USER MOD Single : A 169 ASN : amide:sc= -0.0598 K(o=-0.06,f=-0.77) USER MOD Single : A 170 SER OG : rot 180:sc= -0.234 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= 0.153 K(o=0.15,f=-2.3!) USER MOD Single : A 183 THR OG1 : rot -70:sc= 0.777 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 ASN : amide:sc= -0.0017 X(o=-0.0017,f=0) USER MOD ----------------------------------------------------------------- ATOM 164 N PRO A 120 1.937 11.391 -2.205 1.00 0.00 N ATOM 165 CA PRO A 120 2.048 9.931 -2.275 1.00 0.00 C ATOM 166 C PRO A 120 1.483 9.247 -1.034 1.00 0.00 C ATOM 167 O PRO A 120 1.737 9.674 0.093 1.00 0.00 O ATOM 168 CB PRO A 120 3.556 9.693 -2.376 1.00 0.00 C ATOM 169 CG PRO A 120 4.091 10.925 -3.022 1.00 0.00 C ATOM 170 CD PRO A 120 3.185 12.063 -2.605 1.00 0.00 C ATOM 0 HA PRO A 120 1.481 9.519 -3.110 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.999 9.537 -1.392 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.778 8.806 -2.970 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.118 11.112 -2.707 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.105 10.819 -4.107 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.613 12.634 -1.781 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.018 12.762 -3.424 1.00 0.00 H new ATOM 178 N LYS A 121 0.717 8.183 -1.247 1.00 0.00 N ATOM 179 CA LYS A 121 0.117 7.439 -0.146 1.00 0.00 C ATOM 180 C LYS A 121 0.649 6.010 -0.102 1.00 0.00 C ATOM 181 O LYS A 121 0.585 5.283 -1.094 1.00 0.00 O ATOM 182 CB LYS A 121 -1.407 7.423 -0.284 1.00 0.00 C ATOM 183 CG LYS A 121 -2.120 6.839 0.924 1.00 0.00 C ATOM 184 CD LYS A 121 -3.524 7.405 1.068 1.00 0.00 C ATOM 185 CE LYS A 121 -4.222 6.853 2.302 1.00 0.00 C ATOM 186 NZ LYS A 121 -3.768 7.533 3.547 1.00 0.00 N ATOM 0 H LYS A 121 0.497 7.816 -2.173 1.00 0.00 H new ATOM 0 HA LYS A 121 0.386 7.937 0.785 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.760 8.441 -0.447 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.678 6.847 -1.169 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.172 5.754 0.829 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.546 7.053 1.826 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.475 8.492 1.132 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.108 7.164 0.180 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.300 6.974 2.194 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.028 5.783 2.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.267 7.129 4.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.744 7.396 3.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.976 8.550 3.483 1.00 0.00 H new ATOM 200 N ARG A 122 1.174 5.613 1.053 1.00 0.00 N ATOM 201 CA ARG A 122 1.716 4.271 1.224 1.00 0.00 C ATOM 202 C ARG A 122 0.694 3.352 1.888 1.00 0.00 C ATOM 203 O ARG A 122 0.118 3.692 2.923 1.00 0.00 O ATOM 204 CB ARG A 122 2.995 4.318 2.062 1.00 0.00 C ATOM 205 CG ARG A 122 3.732 2.990 2.125 1.00 0.00 C ATOM 206 CD ARG A 122 4.894 3.043 3.104 1.00 0.00 C ATOM 207 NE ARG A 122 6.097 3.606 2.495 1.00 0.00 N ATOM 208 CZ ARG A 122 7.208 3.869 3.173 1.00 0.00 C ATOM 209 NH1 ARG A 122 7.271 3.620 4.473 1.00 0.00 N ATOM 210 NH2 ARG A 122 8.262 4.381 2.548 1.00 0.00 N ATOM 0 H ARG A 122 1.235 6.202 1.884 1.00 0.00 H new ATOM 0 HA ARG A 122 1.950 3.872 0.237 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.662 5.075 1.649 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.744 4.633 3.075 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.040 2.202 2.423 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.102 2.731 1.133 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.612 3.642 3.970 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.108 2.038 3.468 1.00 0.00 H new ATOM 0 HE ARG A 122 6.083 3.808 1.495 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.464 3.225 4.956 1.00 0.00 H new ATOM 0 HH12 ARG A 122 8.126 3.823 4.990 1.00 0.00 H new ATOM 0 HH21 ARG A 122 8.218 4.572 1.547 1.00 0.00 H new ATOM 0 HH22 ARG A 122 9.115 4.583 3.069 1.00 0.00 H new ATOM 224 N LEU A 123 0.473 2.189 1.286 1.00 0.00 N ATOM 225 CA LEU A 123 -0.480 1.222 1.818 1.00 0.00 C ATOM 226 C LEU A 123 0.242 0.026 2.431 1.00 0.00 C ATOM 227 O LEU A 123 1.336 -0.340 1.999 1.00 0.00 O ATOM 228 CB LEU A 123 -1.426 0.748 0.713 1.00 0.00 C ATOM 229 CG LEU A 123 -2.209 1.842 -0.015 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.900 1.274 -1.245 1.00 0.00 C ATOM 231 CD2 LEU A 123 -3.222 2.485 0.920 1.00 0.00 C ATOM 0 H LEU A 123 0.941 1.893 0.429 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.060 1.713 2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.844 0.194 -0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.139 0.047 1.148 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.507 2.610 -0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.452 2.066 -1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.153 0.862 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.590 0.486 -0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.770 3.261 0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.920 1.728 1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.703 2.928 1.770 1.00 0.00 H new ATOM 243 N HIS A 124 -0.377 -0.580 3.439 1.00 0.00 N ATOM 244 CA HIS A 124 0.207 -1.736 4.110 1.00 0.00 C ATOM 245 C HIS A 124 -0.567 -3.008 3.773 1.00 0.00 C ATOM 246 O HIS A 124 -1.784 -3.071 3.950 1.00 0.00 O ATOM 247 CB HIS A 124 0.221 -1.520 5.624 1.00 0.00 C ATOM 248 CG HIS A 124 0.368 -2.788 6.408 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.646 -3.714 6.539 1.00 0.00 N ATOM 250 CD2 HIS A 124 1.419 -3.283 7.104 1.00 0.00 C ATOM 251 CE1 HIS A 124 -0.225 -4.721 7.282 1.00 0.00 C ATOM 252 NE2 HIS A 124 1.025 -4.485 7.638 1.00 0.00 N ATOM 0 H HIS A 124 -1.282 -0.290 3.809 1.00 0.00 H new ATOM 0 HA HIS A 124 1.232 -1.851 3.757 1.00 0.00 H new ATOM 0 HB2 HIS A 124 1.040 -0.847 5.879 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.703 -1.024 5.921 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -1.575 -3.633 6.127 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.387 -2.818 7.218 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.805 -5.591 7.553 1.00 0.00 H new ATOM 260 N VAL A 125 0.146 -4.017 3.285 1.00 0.00 N ATOM 261 CA VAL A 125 -0.473 -5.286 2.923 1.00 0.00 C ATOM 262 C VAL A 125 0.130 -6.439 3.718 1.00 0.00 C ATOM 263 O VAL A 125 1.344 -6.502 3.915 1.00 0.00 O ATOM 264 CB VAL A 125 -0.316 -5.578 1.419 1.00 0.00 C ATOM 265 CG1 VAL A 125 1.154 -5.699 1.048 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.077 -6.840 1.040 1.00 0.00 C ATOM 0 H VAL A 125 1.154 -3.980 3.131 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.533 -5.200 3.161 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.739 -4.744 0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.244 -5.905 -0.018 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.666 -4.766 1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.606 -6.513 1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -0.956 -7.032 -0.026 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.686 -7.685 1.607 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.135 -6.709 1.267 1.00 0.00 H new ATOM 276 N SER A 126 -0.726 -7.348 4.173 1.00 0.00 N ATOM 277 CA SER A 126 -0.278 -8.499 4.951 1.00 0.00 C ATOM 278 C SER A 126 -1.062 -9.750 4.570 1.00 0.00 C ATOM 279 O SER A 126 -2.014 -9.687 3.793 1.00 0.00 O ATOM 280 CB SER A 126 -0.432 -8.220 6.447 1.00 0.00 C ATOM 281 OG SER A 126 -1.761 -7.841 6.760 1.00 0.00 O ATOM 0 H SER A 126 -1.733 -7.311 4.017 1.00 0.00 H new ATOM 0 HA SER A 126 0.775 -8.671 4.728 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.160 -9.109 7.016 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.255 -7.428 6.745 1.00 0.00 H new ATOM 0 HG SER A 126 -1.834 -7.670 7.722 1.00 0.00 H new ATOM 287 N ASN A 127 -0.656 -10.887 5.125 1.00 0.00 N ATOM 288 CA ASN A 127 -1.321 -12.155 4.845 1.00 0.00 C ATOM 289 C ASN A 127 -1.214 -12.509 3.365 1.00 0.00 C ATOM 290 O ASN A 127 -2.185 -12.951 2.751 1.00 0.00 O ATOM 291 CB ASN A 127 -2.791 -12.086 5.260 1.00 0.00 C ATOM 292 CG ASN A 127 -3.349 -13.445 5.637 1.00 0.00 C ATOM 293 OD1 ASN A 127 -3.444 -13.783 6.817 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.720 -14.231 4.635 1.00 0.00 N ATOM 0 H ASN A 127 0.130 -10.957 5.771 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.824 -12.934 5.424 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.896 -11.406 6.105 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.378 -11.670 4.441 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.102 -15.157 4.828 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.623 -13.909 3.672 1.00 0.00 H new ATOM 301 N ILE A 128 -0.027 -12.314 2.800 1.00 0.00 N ATOM 302 CA ILE A 128 0.207 -12.615 1.393 1.00 0.00 C ATOM 303 C ILE A 128 1.226 -13.737 1.233 1.00 0.00 C ATOM 304 O ILE A 128 2.115 -13.925 2.065 1.00 0.00 O ATOM 305 CB ILE A 128 0.702 -11.373 0.626 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.114 -10.996 1.082 1.00 0.00 C ATOM 307 CG2 ILE A 128 -0.255 -10.208 0.831 1.00 0.00 C ATOM 308 CD1 ILE A 128 2.709 -9.840 0.308 1.00 0.00 C ATOM 0 H ILE A 128 0.787 -11.949 3.295 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.748 -12.933 0.975 1.00 0.00 H new ATOM 0 HB ILE A 128 0.734 -11.609 -0.438 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.089 -10.739 2.141 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.764 -11.865 0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.108 -9.338 0.283 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.244 -10.481 0.464 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.315 -9.969 1.893 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.710 -9.627 0.684 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.766 -10.101 -0.749 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.080 -8.958 0.431 1.00 0.00 H new ATOM 320 N PRO A 129 1.100 -14.500 0.137 1.00 0.00 N ATOM 321 CA PRO A 129 2.003 -15.615 -0.160 1.00 0.00 C ATOM 322 C PRO A 129 3.468 -15.245 0.041 1.00 0.00 C ATOM 323 O PRO A 129 3.843 -14.077 -0.067 1.00 0.00 O ATOM 324 CB PRO A 129 1.724 -15.915 -1.635 1.00 0.00 C ATOM 325 CG PRO A 129 0.316 -15.479 -1.849 1.00 0.00 C ATOM 326 CD PRO A 129 0.064 -14.332 -0.897 1.00 0.00 C ATOM 0 HA PRO A 129 1.832 -16.464 0.501 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.410 -15.373 -2.286 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.848 -16.976 -1.854 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.161 -15.166 -2.881 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -0.376 -16.299 -1.658 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.152 -13.369 -1.399 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.938 -14.379 -0.471 1.00 0.00 H new ATOM 334 N PHE A 130 4.293 -16.245 0.332 1.00 0.00 N ATOM 335 CA PHE A 130 5.718 -16.023 0.548 1.00 0.00 C ATOM 336 C PHE A 130 6.459 -15.914 -0.782 1.00 0.00 C ATOM 337 O PHE A 130 7.654 -15.620 -0.817 1.00 0.00 O ATOM 338 CB PHE A 130 6.311 -17.158 1.384 1.00 0.00 C ATOM 339 CG PHE A 130 7.810 -17.117 1.473 1.00 0.00 C ATOM 340 CD1 PHE A 130 8.440 -16.305 2.402 1.00 0.00 C ATOM 341 CD2 PHE A 130 8.590 -17.890 0.628 1.00 0.00 C ATOM 342 CE1 PHE A 130 9.819 -16.264 2.486 1.00 0.00 C ATOM 343 CE2 PHE A 130 9.969 -17.854 0.707 1.00 0.00 C ATOM 344 CZ PHE A 130 10.584 -17.041 1.638 1.00 0.00 C ATOM 0 H PHE A 130 3.999 -17.217 0.424 1.00 0.00 H new ATOM 0 HA PHE A 130 5.837 -15.083 1.088 1.00 0.00 H new ATOM 0 HB2 PHE A 130 5.894 -17.114 2.390 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.006 -18.112 0.954 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.847 -15.697 3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.114 -18.529 -0.101 1.00 0.00 H new ATOM 0 HE1 PHE A 130 10.298 -15.625 3.214 1.00 0.00 H new ATOM 0 HE2 PHE A 130 10.565 -18.461 0.041 1.00 0.00 H new ATOM 0 HZ PHE A 130 11.662 -17.013 1.703 1.00 0.00 H new ATOM 354 N ARG A 131 5.741 -16.154 -1.874 1.00 0.00 N ATOM 355 CA ARG A 131 6.329 -16.085 -3.206 1.00 0.00 C ATOM 356 C ARG A 131 6.132 -14.700 -3.816 1.00 0.00 C ATOM 357 O ARG A 131 6.653 -14.404 -4.891 1.00 0.00 O ATOM 358 CB ARG A 131 5.710 -17.148 -4.116 1.00 0.00 C ATOM 359 CG ARG A 131 4.195 -17.068 -4.202 1.00 0.00 C ATOM 360 CD ARG A 131 3.640 -18.078 -5.195 1.00 0.00 C ATOM 361 NE ARG A 131 3.907 -17.691 -6.577 1.00 0.00 N ATOM 362 CZ ARG A 131 3.340 -18.275 -7.627 1.00 0.00 C ATOM 363 NH1 ARG A 131 2.478 -19.267 -7.451 1.00 0.00 N ATOM 364 NH2 ARG A 131 3.635 -17.867 -8.854 1.00 0.00 N ATOM 0 H ARG A 131 4.751 -16.398 -1.862 1.00 0.00 H new ATOM 0 HA ARG A 131 7.399 -16.274 -3.114 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.128 -17.045 -5.117 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.993 -18.136 -3.752 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.763 -17.249 -3.218 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.899 -16.062 -4.500 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.080 -19.056 -5.001 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.565 -18.177 -5.048 1.00 0.00 H new ATOM 0 HE ARG A 131 4.565 -16.930 -6.746 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.249 -19.583 -6.508 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.044 -19.714 -8.258 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.298 -17.104 -8.992 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.199 -18.316 -9.659 1.00 0.00 H new ATOM 378 N PHE A 132 5.375 -13.856 -3.123 1.00 0.00 N ATOM 379 CA PHE A 132 5.107 -12.503 -3.597 1.00 0.00 C ATOM 380 C PHE A 132 6.332 -11.611 -3.415 1.00 0.00 C ATOM 381 O PHE A 132 6.812 -11.418 -2.298 1.00 0.00 O ATOM 382 CB PHE A 132 3.912 -11.906 -2.852 1.00 0.00 C ATOM 383 CG PHE A 132 2.592 -12.187 -3.512 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.289 -13.458 -3.974 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.654 -11.180 -3.672 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.077 -13.720 -4.581 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.439 -11.436 -4.279 1.00 0.00 C ATOM 388 CZ PHE A 132 0.150 -12.707 -4.735 1.00 0.00 C ATOM 0 H PHE A 132 4.936 -14.085 -2.231 1.00 0.00 H new ATOM 0 HA PHE A 132 4.873 -12.557 -4.660 1.00 0.00 H new ATOM 0 HB2 PHE A 132 3.893 -12.302 -1.837 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.046 -10.827 -2.771 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.010 -14.254 -3.858 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.875 -10.184 -3.318 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.854 -14.716 -4.935 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.284 -10.642 -4.397 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.798 -12.909 -5.211 1.00 0.00 H new ATOM 398 N ARG A 133 6.831 -11.071 -4.522 1.00 0.00 N ATOM 399 CA ARG A 133 8.001 -10.200 -4.486 1.00 0.00 C ATOM 400 C ARG A 133 7.664 -8.814 -5.028 1.00 0.00 C ATOM 401 O ARG A 133 6.530 -8.552 -5.428 1.00 0.00 O ATOM 402 CB ARG A 133 9.144 -10.813 -5.296 1.00 0.00 C ATOM 403 CG ARG A 133 9.509 -12.224 -4.865 1.00 0.00 C ATOM 404 CD ARG A 133 10.569 -12.218 -3.775 1.00 0.00 C ATOM 405 NE ARG A 133 11.863 -11.760 -4.275 1.00 0.00 N ATOM 406 CZ ARG A 133 12.852 -11.349 -3.487 1.00 0.00 C ATOM 407 NH1 ARG A 133 12.694 -11.341 -2.171 1.00 0.00 N ATOM 408 NH2 ARG A 133 14.000 -10.947 -4.017 1.00 0.00 N ATOM 0 H ARG A 133 6.444 -11.221 -5.454 1.00 0.00 H new ATOM 0 HA ARG A 133 8.315 -10.098 -3.447 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.865 -10.825 -6.350 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.024 -10.176 -5.206 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.618 -12.737 -4.504 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.874 -12.785 -5.725 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.246 -11.572 -2.958 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.673 -13.222 -3.365 1.00 0.00 H new ATOM 0 HE ARG A 133 12.016 -11.755 -5.283 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.813 -11.650 -1.761 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.454 -11.025 -1.568 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.124 -10.953 -5.029 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.758 -10.632 -3.412 1.00 0.00 H new ATOM 422 N ASP A 134 8.656 -7.932 -5.038 1.00 0.00 N ATOM 423 CA ASP A 134 8.467 -6.573 -5.531 1.00 0.00 C ATOM 424 C ASP A 134 7.849 -6.582 -6.927 1.00 0.00 C ATOM 425 O ASP A 134 6.866 -5.894 -7.202 1.00 0.00 O ATOM 426 CB ASP A 134 9.800 -5.824 -5.556 1.00 0.00 C ATOM 427 CG ASP A 134 9.895 -4.848 -6.711 1.00 0.00 C ATOM 428 OD1 ASP A 134 9.942 -5.305 -7.872 1.00 0.00 O ATOM 429 OD2 ASP A 134 9.922 -3.626 -6.454 1.00 0.00 O ATOM 0 H ASP A 134 9.601 -8.134 -4.710 1.00 0.00 H new ATOM 0 HA ASP A 134 7.785 -6.060 -4.853 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.928 -5.285 -4.617 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.616 -6.543 -5.624 1.00 0.00 H new ATOM 434 N PRO A 135 8.439 -7.380 -7.829 1.00 0.00 N ATOM 435 CA PRO A 135 7.965 -7.498 -9.211 1.00 0.00 C ATOM 436 C PRO A 135 6.449 -7.642 -9.293 1.00 0.00 C ATOM 437 O PRO A 135 5.797 -6.989 -10.108 1.00 0.00 O ATOM 438 CB PRO A 135 8.650 -8.771 -9.714 1.00 0.00 C ATOM 439 CG PRO A 135 9.900 -8.871 -8.909 1.00 0.00 C ATOM 440 CD PRO A 135 9.615 -8.228 -7.570 1.00 0.00 C ATOM 0 HA PRO A 135 8.199 -6.611 -9.799 1.00 0.00 H new ATOM 0 HB2 PRO A 135 8.015 -9.645 -9.570 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.869 -8.708 -10.780 1.00 0.00 H new ATOM 0 HG2 PRO A 135 10.195 -9.913 -8.782 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.724 -8.366 -9.412 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.408 -8.975 -6.804 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.463 -7.639 -7.221 1.00 0.00 H new ATOM 448 N ASP A 136 5.894 -8.500 -8.445 1.00 0.00 N ATOM 449 CA ASP A 136 4.454 -8.728 -8.419 1.00 0.00 C ATOM 450 C ASP A 136 3.709 -7.458 -8.018 1.00 0.00 C ATOM 451 O ASP A 136 2.950 -6.895 -8.807 1.00 0.00 O ATOM 452 CB ASP A 136 4.112 -9.863 -7.453 1.00 0.00 C ATOM 453 CG ASP A 136 4.685 -11.195 -7.897 1.00 0.00 C ATOM 454 OD1 ASP A 136 3.999 -11.911 -8.655 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.818 -11.520 -7.485 1.00 0.00 O ATOM 0 H ASP A 136 6.420 -9.050 -7.766 1.00 0.00 H new ATOM 0 HA ASP A 136 4.138 -9.010 -9.423 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.493 -9.619 -6.461 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.029 -9.948 -7.366 1.00 0.00 H new ATOM 460 N LEU A 137 3.931 -7.014 -6.786 1.00 0.00 N ATOM 461 CA LEU A 137 3.280 -5.812 -6.277 1.00 0.00 C ATOM 462 C LEU A 137 3.317 -4.694 -7.315 1.00 0.00 C ATOM 463 O LEU A 137 2.396 -3.880 -7.396 1.00 0.00 O ATOM 464 CB LEU A 137 3.959 -5.347 -4.987 1.00 0.00 C ATOM 465 CG LEU A 137 3.729 -6.224 -3.756 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.428 -5.633 -2.541 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.240 -6.390 -3.489 1.00 0.00 C ATOM 0 H LEU A 137 4.557 -7.468 -6.121 1.00 0.00 H new ATOM 0 HA LEU A 137 2.239 -6.054 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.032 -5.282 -5.167 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.613 -4.339 -4.760 1.00 0.00 H new ATOM 0 HG LEU A 137 4.154 -7.208 -3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.253 -6.271 -1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.499 -5.568 -2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.034 -4.636 -2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.096 -7.017 -2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.790 -5.412 -3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.766 -6.860 -4.351 1.00 0.00 H new ATOM 479 N ARG A 138 4.384 -4.661 -8.106 1.00 0.00 N ATOM 480 CA ARG A 138 4.539 -3.644 -9.139 1.00 0.00 C ATOM 481 C ARG A 138 3.429 -3.754 -10.181 1.00 0.00 C ATOM 482 O ARG A 138 2.920 -2.744 -10.667 1.00 0.00 O ATOM 483 CB ARG A 138 5.904 -3.778 -9.815 1.00 0.00 C ATOM 484 CG ARG A 138 7.029 -3.090 -9.060 1.00 0.00 C ATOM 485 CD ARG A 138 8.226 -2.827 -9.961 1.00 0.00 C ATOM 486 NE ARG A 138 9.094 -3.996 -10.072 1.00 0.00 N ATOM 487 CZ ARG A 138 10.019 -4.137 -11.015 1.00 0.00 C ATOM 488 NH1 ARG A 138 10.193 -3.189 -11.924 1.00 0.00 N ATOM 489 NH2 ARG A 138 10.770 -5.230 -11.050 1.00 0.00 N ATOM 0 H ARG A 138 5.154 -5.327 -8.051 1.00 0.00 H new ATOM 0 HA ARG A 138 4.471 -2.665 -8.664 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.144 -4.836 -9.923 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.844 -3.361 -10.820 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.669 -2.148 -8.648 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.336 -3.710 -8.218 1.00 0.00 H new ATOM 0 HD2 ARG A 138 7.877 -2.539 -10.953 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.798 -1.987 -9.568 1.00 0.00 H new ATOM 0 HE ARG A 138 8.984 -4.745 -9.388 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.616 -2.348 -11.901 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.904 -3.300 -12.647 1.00 0.00 H new ATOM 0 HH21 ARG A 138 10.637 -5.963 -10.353 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.480 -5.338 -11.774 1.00 0.00 H new ATOM 503 N GLN A 139 3.061 -4.985 -10.519 1.00 0.00 N ATOM 504 CA GLN A 139 2.014 -5.226 -11.504 1.00 0.00 C ATOM 505 C GLN A 139 0.644 -5.290 -10.837 1.00 0.00 C ATOM 506 O GLN A 139 -0.293 -4.610 -11.254 1.00 0.00 O ATOM 507 CB GLN A 139 2.286 -6.527 -12.262 1.00 0.00 C ATOM 508 CG GLN A 139 3.148 -6.340 -13.501 1.00 0.00 C ATOM 509 CD GLN A 139 3.649 -7.654 -14.067 1.00 0.00 C ATOM 510 OE1 GLN A 139 3.404 -8.720 -13.501 1.00 0.00 O ATOM 511 NE2 GLN A 139 4.356 -7.584 -15.188 1.00 0.00 N ATOM 0 H GLN A 139 3.472 -5.831 -10.125 1.00 0.00 H new ATOM 0 HA GLN A 139 2.017 -4.395 -12.210 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.776 -7.233 -11.592 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.335 -6.973 -12.555 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.572 -5.816 -14.264 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.000 -5.707 -13.254 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.535 -6.679 -15.623 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.721 -8.436 -15.615 1.00 0.00 H new ATOM 520 N MET A 140 0.534 -6.114 -9.799 1.00 0.00 N ATOM 521 CA MET A 140 -0.722 -6.265 -9.074 1.00 0.00 C ATOM 522 C MET A 140 -1.278 -4.906 -8.658 1.00 0.00 C ATOM 523 O MET A 140 -2.338 -4.489 -9.124 1.00 0.00 O ATOM 524 CB MET A 140 -0.520 -7.146 -7.840 1.00 0.00 C ATOM 525 CG MET A 140 -1.788 -7.356 -7.029 1.00 0.00 C ATOM 526 SD MET A 140 -1.755 -8.883 -6.071 1.00 0.00 S ATOM 527 CE MET A 140 -3.056 -8.566 -4.882 1.00 0.00 C ATOM 0 H MET A 140 1.299 -6.686 -9.442 1.00 0.00 H new ATOM 0 HA MET A 140 -1.441 -6.743 -9.739 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.135 -8.116 -8.155 1.00 0.00 H new ATOM 0 HB3 MET A 140 0.239 -6.694 -7.202 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.927 -6.511 -6.354 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.646 -7.372 -7.701 1.00 0.00 H new ATOM 0 HE1 MET A 140 -3.157 -9.423 -4.216 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.807 -7.680 -4.298 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.997 -8.402 -5.407 1.00 0.00 H new ATOM 537 N PHE A 141 -0.555 -4.221 -7.779 1.00 0.00 N ATOM 538 CA PHE A 141 -0.976 -2.910 -7.299 1.00 0.00 C ATOM 539 C PHE A 141 -0.810 -1.853 -8.387 1.00 0.00 C ATOM 540 O PHE A 141 -1.379 -0.766 -8.305 1.00 0.00 O ATOM 541 CB PHE A 141 -0.170 -2.513 -6.060 1.00 0.00 C ATOM 542 CG PHE A 141 -0.612 -3.215 -4.808 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.429 -4.582 -4.662 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.209 -2.510 -3.776 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.836 -5.230 -3.512 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.618 -3.152 -2.622 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.429 -4.513 -2.490 1.00 0.00 C ATOM 0 H PHE A 141 0.325 -4.552 -7.384 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.031 -2.971 -7.033 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.883 -2.730 -6.236 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.253 -1.436 -5.912 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.037 -5.146 -5.456 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.357 -1.445 -3.874 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.691 -6.296 -3.412 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.084 -2.590 -1.826 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.744 -5.017 -1.589 1.00 0.00 H new ATOM 557 N GLY A 142 -0.023 -2.182 -9.408 1.00 0.00 N ATOM 558 CA GLY A 142 0.205 -1.252 -10.498 1.00 0.00 C ATOM 559 C GLY A 142 -1.001 -1.115 -11.406 1.00 0.00 C ATOM 560 O GLY A 142 -1.264 -0.038 -11.940 1.00 0.00 O ATOM 0 H GLY A 142 0.460 -3.076 -9.499 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.461 -0.274 -10.090 1.00 0.00 H new ATOM 0 HA3 GLY A 142 1.061 -1.587 -11.084 1.00 0.00 H new ATOM 564 N GLN A 143 -1.734 -2.210 -11.582 1.00 0.00 N ATOM 565 CA GLN A 143 -2.916 -2.208 -12.435 1.00 0.00 C ATOM 566 C GLN A 143 -3.859 -1.070 -12.055 1.00 0.00 C ATOM 567 O GLN A 143 -4.594 -0.551 -12.895 1.00 0.00 O ATOM 568 CB GLN A 143 -3.648 -3.547 -12.332 1.00 0.00 C ATOM 569 CG GLN A 143 -4.649 -3.607 -11.190 1.00 0.00 C ATOM 570 CD GLN A 143 -5.341 -4.952 -11.092 1.00 0.00 C ATOM 571 OE1 GLN A 143 -4.691 -5.997 -11.040 1.00 0.00 O ATOM 572 NE2 GLN A 143 -6.669 -4.934 -11.067 1.00 0.00 N ATOM 0 H GLN A 143 -1.530 -3.109 -11.145 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.590 -2.058 -13.464 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.168 -3.740 -13.270 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -2.915 -4.343 -12.204 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.137 -3.397 -10.251 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.397 -2.826 -11.326 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -7.168 -4.046 -11.112 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.190 -5.809 -11.003 1.00 0.00 H new ATOM 581 N PHE A 144 -3.832 -0.686 -10.783 1.00 0.00 N ATOM 582 CA PHE A 144 -4.685 0.389 -10.291 1.00 0.00 C ATOM 583 C PHE A 144 -4.074 1.754 -10.599 1.00 0.00 C ATOM 584 O PHE A 144 -4.787 2.731 -10.818 1.00 0.00 O ATOM 585 CB PHE A 144 -4.904 0.246 -8.783 1.00 0.00 C ATOM 586 CG PHE A 144 -5.787 -0.911 -8.413 1.00 0.00 C ATOM 587 CD1 PHE A 144 -5.251 -2.176 -8.225 1.00 0.00 C ATOM 588 CD2 PHE A 144 -7.152 -0.735 -8.254 1.00 0.00 C ATOM 589 CE1 PHE A 144 -6.061 -3.242 -7.885 1.00 0.00 C ATOM 590 CE2 PHE A 144 -7.967 -1.798 -7.913 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.420 -3.053 -7.728 1.00 0.00 C ATOM 0 H PHE A 144 -3.229 -1.103 -10.074 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.646 0.317 -10.800 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -3.938 0.126 -8.293 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.344 1.166 -8.399 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -4.189 -2.329 -8.346 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -7.584 0.244 -8.398 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -5.632 -4.223 -7.742 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.030 -1.648 -7.791 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.054 -3.885 -7.461 1.00 0.00 H new ATOM 601 N GLY A 145 -2.745 1.810 -10.615 1.00 0.00 N ATOM 602 CA GLY A 145 -2.059 3.058 -10.898 1.00 0.00 C ATOM 603 C GLY A 145 -0.551 2.912 -10.854 1.00 0.00 C ATOM 604 O GLY A 145 -0.030 1.890 -10.406 1.00 0.00 O ATOM 0 H GLY A 145 -2.132 1.014 -10.437 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.358 3.418 -11.882 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.369 3.812 -10.175 1.00 0.00 H new ATOM 608 N LYS A 146 0.154 3.937 -11.320 1.00 0.00 N ATOM 609 CA LYS A 146 1.612 3.920 -11.333 1.00 0.00 C ATOM 610 C LYS A 146 2.169 3.904 -9.913 1.00 0.00 C ATOM 611 O LYS A 146 1.756 4.695 -9.065 1.00 0.00 O ATOM 612 CB LYS A 146 2.150 5.137 -12.089 1.00 0.00 C ATOM 613 CG LYS A 146 3.656 5.301 -11.986 1.00 0.00 C ATOM 614 CD LYS A 146 4.045 6.167 -10.801 1.00 0.00 C ATOM 615 CE LYS A 146 3.510 7.584 -10.948 1.00 0.00 C ATOM 616 NZ LYS A 146 4.380 8.579 -10.261 1.00 0.00 N ATOM 0 H LYS A 146 -0.261 4.791 -11.694 1.00 0.00 H new ATOM 0 HA LYS A 146 1.935 3.012 -11.842 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.873 5.053 -13.140 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.668 6.036 -11.704 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.123 4.321 -11.890 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.037 5.747 -12.904 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.659 5.724 -9.883 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.131 6.194 -10.710 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.435 7.836 -12.006 1.00 0.00 H new ATOM 0 HE3 LYS A 146 2.502 7.636 -10.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 4.184 9.529 -10.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 4.185 8.564 -9.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.379 8.340 -10.427 1.00 0.00 H new ATOM 630 N ILE A 147 3.108 2.999 -9.660 1.00 0.00 N ATOM 631 CA ILE A 147 3.722 2.882 -8.344 1.00 0.00 C ATOM 632 C ILE A 147 5.056 3.619 -8.292 1.00 0.00 C ATOM 633 O ILE A 147 5.750 3.740 -9.302 1.00 0.00 O ATOM 634 CB ILE A 147 3.947 1.409 -7.957 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.619 0.748 -7.585 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.934 1.309 -6.804 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.688 -0.762 -7.534 1.00 0.00 C ATOM 0 H ILE A 147 3.460 2.336 -10.350 1.00 0.00 H new ATOM 0 HA ILE A 147 3.032 3.335 -7.632 1.00 0.00 H new ATOM 0 HB ILE A 147 4.366 0.884 -8.815 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.296 1.122 -6.613 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.860 1.045 -8.309 1.00 0.00 H new ATOM 0 HG21 ILE A 147 5.083 0.261 -6.542 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.887 1.747 -7.101 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.541 1.847 -5.941 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.711 -1.162 -7.264 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.980 -1.146 -8.511 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.423 -1.068 -6.790 1.00 0.00 H new ATOM 649 N LEU A 148 5.410 4.109 -7.109 1.00 0.00 N ATOM 650 CA LEU A 148 6.663 4.833 -6.924 1.00 0.00 C ATOM 651 C LEU A 148 7.763 3.899 -6.429 1.00 0.00 C ATOM 652 O LEU A 148 8.857 3.858 -6.992 1.00 0.00 O ATOM 653 CB LEU A 148 6.469 5.981 -5.934 1.00 0.00 C ATOM 654 CG LEU A 148 5.638 7.164 -6.432 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.844 8.377 -5.537 1.00 0.00 C ATOM 656 CD2 LEU A 148 5.993 7.496 -7.874 1.00 0.00 C ATOM 0 H LEU A 148 4.847 4.018 -6.263 1.00 0.00 H new ATOM 0 HA LEU A 148 6.965 5.241 -7.889 1.00 0.00 H new ATOM 0 HB2 LEU A 148 5.997 5.584 -5.036 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.451 6.351 -5.640 1.00 0.00 H new ATOM 0 HG LEU A 148 4.585 6.885 -6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.245 9.209 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.538 8.134 -4.519 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.897 8.658 -5.542 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.392 8.340 -8.212 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.050 7.754 -7.938 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.792 6.631 -8.507 1.00 0.00 H new ATOM 668 N ASP A 149 7.465 3.150 -5.374 1.00 0.00 N ATOM 669 CA ASP A 149 8.428 2.213 -4.803 1.00 0.00 C ATOM 670 C ASP A 149 7.715 1.081 -4.070 1.00 0.00 C ATOM 671 O ASP A 149 6.601 1.252 -3.575 1.00 0.00 O ATOM 672 CB ASP A 149 9.374 2.940 -3.847 1.00 0.00 C ATOM 673 CG ASP A 149 10.613 2.128 -3.529 1.00 0.00 C ATOM 674 OD1 ASP A 149 11.034 1.325 -4.390 1.00 0.00 O ATOM 675 OD2 ASP A 149 11.163 2.294 -2.421 1.00 0.00 O ATOM 0 H ASP A 149 6.564 3.172 -4.896 1.00 0.00 H new ATOM 0 HA ASP A 149 9.009 1.784 -5.620 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.670 3.892 -4.288 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.845 3.168 -2.921 1.00 0.00 H new ATOM 680 N VAL A 150 8.366 -0.077 -4.005 1.00 0.00 N ATOM 681 CA VAL A 150 7.795 -1.237 -3.332 1.00 0.00 C ATOM 682 C VAL A 150 8.841 -1.946 -2.478 1.00 0.00 C ATOM 683 O VAL A 150 10.011 -2.022 -2.849 1.00 0.00 O ATOM 684 CB VAL A 150 7.210 -2.240 -4.344 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.460 -3.350 -3.623 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.303 -1.529 -5.335 1.00 0.00 C ATOM 0 H VAL A 150 9.288 -0.236 -4.410 1.00 0.00 H new ATOM 0 HA VAL A 150 6.994 -0.869 -2.691 1.00 0.00 H new ATOM 0 HB VAL A 150 8.033 -2.691 -4.899 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.054 -4.049 -4.354 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.143 -3.878 -2.957 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.645 -2.920 -3.041 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.899 -2.253 -6.042 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.484 -1.049 -4.799 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.875 -0.774 -5.875 1.00 0.00 H new ATOM 696 N GLU A 151 8.408 -2.462 -1.332 1.00 0.00 N ATOM 697 CA GLU A 151 9.308 -3.164 -0.423 1.00 0.00 C ATOM 698 C GLU A 151 8.561 -4.243 0.355 1.00 0.00 C ATOM 699 O GLU A 151 7.496 -3.991 0.920 1.00 0.00 O ATOM 700 CB GLU A 151 9.961 -2.178 0.547 1.00 0.00 C ATOM 701 CG GLU A 151 10.815 -2.846 1.611 1.00 0.00 C ATOM 702 CD GLU A 151 11.958 -1.967 2.080 1.00 0.00 C ATOM 703 OE1 GLU A 151 11.682 -0.898 2.664 1.00 0.00 O ATOM 704 OE2 GLU A 151 13.127 -2.346 1.862 1.00 0.00 O ATOM 0 H GLU A 151 7.441 -2.408 -1.011 1.00 0.00 H new ATOM 0 HA GLU A 151 10.085 -3.643 -1.019 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.579 -1.481 -0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 151 9.182 -1.591 1.034 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.188 -3.106 2.464 1.00 0.00 H new ATOM 0 HG3 GLU A 151 11.218 -3.778 1.215 1.00 0.00 H new ATOM 711 N ILE A 152 9.127 -5.444 0.382 1.00 0.00 N ATOM 712 CA ILE A 152 8.517 -6.562 1.091 1.00 0.00 C ATOM 713 C ILE A 152 9.483 -7.163 2.106 1.00 0.00 C ATOM 714 O ILE A 152 10.482 -7.779 1.737 1.00 0.00 O ATOM 715 CB ILE A 152 8.059 -7.665 0.118 1.00 0.00 C ATOM 716 CG1 ILE A 152 7.019 -7.114 -0.860 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.495 -8.850 0.887 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.718 -8.048 -2.010 1.00 0.00 C ATOM 0 H ILE A 152 10.008 -5.668 -0.080 1.00 0.00 H new ATOM 0 HA ILE A 152 7.646 -6.166 1.613 1.00 0.00 H new ATOM 0 HB ILE A 152 8.923 -8.006 -0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.096 -6.908 -0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.374 -6.163 -1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.176 -9.621 0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.263 -9.255 1.546 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.641 -8.525 1.482 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.973 -7.593 -2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.631 -8.234 -2.576 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.333 -8.991 -1.622 1.00 0.00 H new ATOM 862 N GLY A 161 5.615 -11.623 6.575 1.00 0.00 N ATOM 863 CA GLY A 161 4.978 -11.915 5.303 1.00 0.00 C ATOM 864 C GLY A 161 4.121 -10.767 4.808 1.00 0.00 C ATOM 865 O GLY A 161 3.097 -10.983 4.159 1.00 0.00 O ATOM 0 HA2 GLY A 161 5.743 -12.140 4.560 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.361 -12.808 5.405 1.00 0.00 H new ATOM 869 N PHE A 162 4.537 -9.544 5.116 1.00 0.00 N ATOM 870 CA PHE A 162 3.798 -8.357 4.700 1.00 0.00 C ATOM 871 C PHE A 162 4.702 -7.392 3.941 1.00 0.00 C ATOM 872 O PHE A 162 5.915 -7.370 4.144 1.00 0.00 O ATOM 873 CB PHE A 162 3.192 -7.655 5.917 1.00 0.00 C ATOM 874 CG PHE A 162 4.124 -7.582 7.093 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.371 -8.703 7.869 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.753 -6.392 7.421 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.228 -8.637 8.951 1.00 0.00 C ATOM 878 CE2 PHE A 162 5.612 -6.320 8.502 1.00 0.00 C ATOM 879 CZ PHE A 162 5.850 -7.445 9.267 1.00 0.00 C ATOM 0 H PHE A 162 5.382 -9.348 5.652 1.00 0.00 H new ATOM 0 HA PHE A 162 2.995 -8.674 4.035 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.897 -6.645 5.634 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.285 -8.180 6.215 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.889 -9.638 7.626 1.00 0.00 H new ATOM 0 HD2 PHE A 162 4.570 -5.510 6.825 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.411 -9.517 9.549 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.096 -5.386 8.748 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.522 -7.393 10.111 1.00 0.00 H new ATOM 889 N GLY A 163 4.102 -6.594 3.062 1.00 0.00 N ATOM 890 CA GLY A 163 4.867 -5.638 2.284 1.00 0.00 C ATOM 891 C GLY A 163 4.253 -4.251 2.304 1.00 0.00 C ATOM 892 O GLY A 163 3.184 -4.045 2.878 1.00 0.00 O ATOM 0 H GLY A 163 3.099 -6.593 2.875 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.884 -5.588 2.674 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.937 -5.986 1.253 1.00 0.00 H new ATOM 896 N PHE A 164 4.932 -3.297 1.676 1.00 0.00 N ATOM 897 CA PHE A 164 4.450 -1.921 1.625 1.00 0.00 C ATOM 898 C PHE A 164 4.552 -1.361 0.210 1.00 0.00 C ATOM 899 O PHE A 164 5.569 -1.526 -0.463 1.00 0.00 O ATOM 900 CB PHE A 164 5.245 -1.044 2.593 1.00 0.00 C ATOM 901 CG PHE A 164 5.024 -1.391 4.038 1.00 0.00 C ATOM 902 CD1 PHE A 164 3.954 -0.856 4.736 1.00 0.00 C ATOM 903 CD2 PHE A 164 5.887 -2.252 4.696 1.00 0.00 C ATOM 904 CE1 PHE A 164 3.748 -1.174 6.066 1.00 0.00 C ATOM 905 CE2 PHE A 164 5.686 -2.573 6.026 1.00 0.00 C ATOM 906 CZ PHE A 164 4.615 -2.034 6.711 1.00 0.00 C ATOM 0 H PHE A 164 5.818 -3.451 1.195 1.00 0.00 H new ATOM 0 HA PHE A 164 3.401 -1.918 1.922 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.307 -1.135 2.364 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.973 -0.001 2.433 1.00 0.00 H new ATOM 0 HD1 PHE A 164 3.273 -0.183 4.236 1.00 0.00 H new ATOM 0 HD2 PHE A 164 6.726 -2.677 4.165 1.00 0.00 H new ATOM 0 HE1 PHE A 164 2.910 -0.750 6.600 1.00 0.00 H new ATOM 0 HE2 PHE A 164 6.366 -3.245 6.529 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.456 -2.285 7.749 1.00 0.00 H new ATOM 916 N VAL A 165 3.490 -0.697 -0.236 1.00 0.00 N ATOM 917 CA VAL A 165 3.459 -0.110 -1.570 1.00 0.00 C ATOM 918 C VAL A 165 3.186 1.388 -1.505 1.00 0.00 C ATOM 919 O VAL A 165 2.283 1.836 -0.799 1.00 0.00 O ATOM 920 CB VAL A 165 2.389 -0.779 -2.453 1.00 0.00 C ATOM 921 CG1 VAL A 165 2.483 -0.272 -3.883 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.528 -2.294 -2.403 1.00 0.00 C ATOM 0 H VAL A 165 2.639 -0.552 0.308 1.00 0.00 H new ATOM 0 HA VAL A 165 4.441 -0.278 -2.013 1.00 0.00 H new ATOM 0 HB VAL A 165 1.405 -0.515 -2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.719 -0.756 -4.492 1.00 0.00 H new ATOM 0 HG12 VAL A 165 2.329 0.807 -3.897 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.469 -0.503 -4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.764 -2.750 -3.032 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.515 -2.581 -2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.404 -2.637 -1.376 1.00 0.00 H new ATOM 932 N THR A 166 3.972 2.161 -2.250 1.00 0.00 N ATOM 933 CA THR A 166 3.815 3.609 -2.277 1.00 0.00 C ATOM 934 C THR A 166 3.172 4.068 -3.580 1.00 0.00 C ATOM 935 O THR A 166 3.696 3.817 -4.666 1.00 0.00 O ATOM 936 CB THR A 166 5.169 4.324 -2.108 1.00 0.00 C ATOM 937 OG1 THR A 166 5.706 4.053 -0.808 1.00 0.00 O ATOM 938 CG2 THR A 166 5.016 5.825 -2.297 1.00 0.00 C ATOM 0 H THR A 166 4.723 1.807 -2.842 1.00 0.00 H new ATOM 0 HA THR A 166 3.166 3.872 -1.442 1.00 0.00 H new ATOM 0 HB THR A 166 5.852 3.947 -2.869 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.568 4.509 -0.708 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.985 6.308 -2.173 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.634 6.029 -3.298 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.318 6.216 -1.556 1.00 0.00 H new ATOM 946 N PHE A 167 2.032 4.741 -3.467 1.00 0.00 N ATOM 947 CA PHE A 167 1.316 5.236 -4.637 1.00 0.00 C ATOM 948 C PHE A 167 1.691 6.685 -4.933 1.00 0.00 C ATOM 949 O PHE A 167 2.117 7.421 -4.043 1.00 0.00 O ATOM 950 CB PHE A 167 -0.195 5.121 -4.423 1.00 0.00 C ATOM 951 CG PHE A 167 -0.721 3.726 -4.598 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.195 2.675 -3.864 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.743 3.464 -5.496 1.00 0.00 C ATOM 954 CE1 PHE A 167 -0.677 1.390 -4.024 1.00 0.00 C ATOM 955 CE2 PHE A 167 -2.230 2.181 -5.660 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.696 1.143 -4.923 1.00 0.00 C ATOM 0 H PHE A 167 1.584 4.956 -2.576 1.00 0.00 H new ATOM 0 HA PHE A 167 1.602 4.624 -5.492 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.439 5.469 -3.419 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.704 5.783 -5.123 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.601 2.862 -3.159 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -2.164 4.272 -6.075 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.257 0.580 -3.447 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -3.027 1.991 -6.364 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.074 0.139 -5.049 1.00 0.00 H new ATOM 966 N GLU A 168 1.530 7.087 -6.190 1.00 0.00 N ATOM 967 CA GLU A 168 1.854 8.448 -6.603 1.00 0.00 C ATOM 968 C GLU A 168 0.824 9.438 -6.066 1.00 0.00 C ATOM 969 O GLU A 168 1.080 10.640 -5.998 1.00 0.00 O ATOM 970 CB GLU A 168 1.917 8.539 -8.128 1.00 0.00 C ATOM 971 CG GLU A 168 0.600 8.219 -8.813 1.00 0.00 C ATOM 972 CD GLU A 168 0.448 8.924 -10.147 1.00 0.00 C ATOM 973 OE1 GLU A 168 0.570 10.168 -10.177 1.00 0.00 O ATOM 974 OE2 GLU A 168 0.207 8.235 -11.160 1.00 0.00 O ATOM 0 H GLU A 168 1.178 6.491 -6.939 1.00 0.00 H new ATOM 0 HA GLU A 168 2.830 8.704 -6.190 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.229 9.545 -8.411 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.682 7.854 -8.493 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.527 7.142 -8.965 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.224 8.505 -8.159 1.00 0.00 H new ATOM 981 N ASN A 169 -0.341 8.925 -5.685 1.00 0.00 N ATOM 982 CA ASN A 169 -1.409 9.763 -5.156 1.00 0.00 C ATOM 983 C ASN A 169 -2.241 9.000 -4.128 1.00 0.00 C ATOM 984 O ASN A 169 -2.125 7.782 -4.001 1.00 0.00 O ATOM 985 CB ASN A 169 -2.310 10.256 -6.290 1.00 0.00 C ATOM 986 CG ASN A 169 -1.708 11.432 -7.036 1.00 0.00 C ATOM 987 OD1 ASN A 169 -1.156 12.350 -6.428 1.00 0.00 O ATOM 988 ND2 ASN A 169 -1.814 11.410 -8.359 1.00 0.00 N ATOM 0 H ASN A 169 -0.569 7.932 -5.733 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.952 10.622 -4.664 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.490 9.439 -6.989 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.278 10.545 -5.882 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.430 12.174 -8.914 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -2.280 10.629 -8.820 1.00 0.00 H new ATOM 995 N SER A 170 -3.078 9.728 -3.395 1.00 0.00 N ATOM 996 CA SER A 170 -3.926 9.121 -2.376 1.00 0.00 C ATOM 997 C SER A 170 -5.162 8.484 -3.005 1.00 0.00 C ATOM 998 O SER A 170 -5.529 7.357 -2.675 1.00 0.00 O ATOM 999 CB SER A 170 -4.348 10.169 -1.343 1.00 0.00 C ATOM 1000 OG SER A 170 -5.499 10.875 -1.774 1.00 0.00 O ATOM 0 H SER A 170 -3.187 10.738 -3.488 1.00 0.00 H new ATOM 0 HA SER A 170 -3.351 8.341 -1.878 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.552 9.683 -0.389 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.530 10.869 -1.175 1.00 0.00 H new ATOM 0 HG SER A 170 -5.749 11.537 -1.096 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.798 9.217 -3.913 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.992 8.724 -4.591 1.00 0.00 C ATOM 1008 C ALA A 171 -6.778 7.309 -5.119 1.00 0.00 C ATOM 1009 O ALA A 171 -7.548 6.399 -4.811 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.378 9.661 -5.726 1.00 0.00 C ATOM 0 H ALA A 171 -5.507 10.153 -4.196 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.806 8.694 -3.867 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.270 9.281 -6.224 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.581 10.654 -5.325 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.560 9.720 -6.444 1.00 0.00 H new ATOM 1016 N ASP A 172 -5.731 7.132 -5.916 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.416 5.827 -6.487 1.00 0.00 C ATOM 1018 C ASP A 172 -5.158 4.802 -5.388 1.00 0.00 C ATOM 1019 O ASP A 172 -5.416 3.612 -5.563 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.197 5.930 -7.404 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.564 6.353 -8.813 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -5.550 5.810 -9.357 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -3.869 7.226 -9.371 1.00 0.00 O ATOM 0 H ASP A 172 -5.085 7.875 -6.182 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.274 5.496 -7.072 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -3.491 6.647 -6.985 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.690 4.966 -7.438 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.644 5.271 -4.256 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.352 4.395 -3.128 1.00 0.00 C ATOM 1030 C ALA A 173 -5.635 3.927 -2.449 1.00 0.00 C ATOM 1031 O ALA A 173 -5.758 2.763 -2.070 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.451 5.105 -2.129 1.00 0.00 C ATOM 0 H ALA A 173 -4.421 6.253 -4.096 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.832 3.515 -3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.241 4.440 -1.292 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.516 5.383 -2.616 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.950 6.002 -1.763 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.586 4.842 -2.298 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.860 4.522 -1.665 1.00 0.00 C ATOM 1040 C ASP A 174 -8.630 3.491 -2.483 1.00 0.00 C ATOM 1041 O ASP A 174 -9.172 2.530 -1.937 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.701 5.788 -1.496 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.836 5.601 -0.509 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -9.714 4.730 0.379 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -10.848 6.325 -0.622 1.00 0.00 O ATOM 0 H ASP A 174 -6.499 5.811 -2.605 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.653 4.098 -0.682 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -8.061 6.604 -1.159 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -9.109 6.082 -2.463 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.673 3.696 -3.795 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.380 2.785 -4.688 1.00 0.00 C ATOM 1052 C ARG A 175 -8.771 1.386 -4.630 1.00 0.00 C ATOM 1053 O ARG A 175 -9.473 0.404 -4.399 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.338 3.311 -6.124 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.505 4.222 -6.473 1.00 0.00 C ATOM 1056 CD ARG A 175 -10.225 5.028 -7.732 1.00 0.00 C ATOM 1057 NE ARG A 175 -11.424 5.694 -8.232 1.00 0.00 N ATOM 1058 CZ ARG A 175 -11.889 6.837 -7.741 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -11.258 7.439 -6.743 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -12.987 7.382 -8.251 1.00 0.00 N ATOM 0 H ARG A 175 -8.227 4.485 -4.264 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.418 2.726 -4.360 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.406 3.855 -6.276 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.330 2.465 -6.812 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.405 3.624 -6.615 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.700 4.899 -5.642 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -9.457 5.773 -7.523 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -9.828 4.369 -8.504 1.00 0.00 H new ATOM 0 HE ARG A 175 -11.933 5.257 -9.001 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -10.413 7.025 -6.350 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -11.617 8.317 -6.368 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -13.474 6.923 -9.021 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -13.343 8.260 -7.873 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.461 1.307 -4.842 1.00 0.00 N ATOM 1075 CA ALA A 176 -6.758 0.031 -4.812 1.00 0.00 C ATOM 1076 C ALA A 176 -6.737 -0.550 -3.403 1.00 0.00 C ATOM 1077 O ALA A 176 -6.474 -1.739 -3.216 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.341 0.197 -5.339 1.00 0.00 C ATOM 0 H ALA A 176 -6.866 2.112 -5.036 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.293 -0.667 -5.456 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.827 -0.764 -5.311 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.375 0.560 -6.366 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.804 0.914 -4.718 1.00 0.00 H new ATOM 1084 N ARG A 177 -7.013 0.294 -2.415 1.00 0.00 N ATOM 1085 CA ARG A 177 -7.022 -0.136 -1.021 1.00 0.00 C ATOM 1086 C ARG A 177 -8.247 -0.997 -0.728 1.00 0.00 C ATOM 1087 O ARG A 177 -8.144 -2.217 -0.601 1.00 0.00 O ATOM 1088 CB ARG A 177 -7.003 1.077 -0.091 1.00 0.00 C ATOM 1089 CG ARG A 177 -7.409 0.754 1.338 1.00 0.00 C ATOM 1090 CD ARG A 177 -7.018 1.872 2.294 1.00 0.00 C ATOM 1091 NE ARG A 177 -8.020 2.932 2.335 1.00 0.00 N ATOM 1092 CZ ARG A 177 -9.127 2.869 3.068 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -9.371 1.802 3.815 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -9.992 3.875 3.053 1.00 0.00 N ATOM 0 H ARG A 177 -7.234 1.280 -2.553 1.00 0.00 H new ATOM 0 HA ARG A 177 -6.128 -0.733 -0.844 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -6.001 1.506 -0.087 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.674 1.839 -0.487 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -8.486 0.594 1.384 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -6.935 -0.176 1.651 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -6.883 1.462 3.295 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -6.059 2.291 1.989 1.00 0.00 H new ATOM 0 HE ARG A 177 -7.862 3.767 1.770 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -8.709 1.027 3.828 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -10.221 1.756 4.377 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -9.808 4.698 2.479 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -10.841 3.826 3.616 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.405 -0.353 -0.620 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.649 -1.061 -0.339 1.00 0.00 C ATOM 1110 C GLU A 178 -10.823 -2.249 -1.280 1.00 0.00 C ATOM 1111 O GLU A 178 -11.176 -3.347 -0.853 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.842 -0.112 -0.470 1.00 0.00 C ATOM 1113 CG GLU A 178 -12.028 0.442 -1.873 1.00 0.00 C ATOM 1114 CD GLU A 178 -13.114 1.497 -1.945 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -14.304 1.120 -1.983 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -12.776 2.699 -1.965 1.00 0.00 O ATOM 0 H GLU A 178 -9.508 0.657 -0.723 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.602 -1.435 0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -12.749 -0.639 -0.173 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -11.714 0.718 0.225 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.087 0.871 -2.218 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.274 -0.374 -2.552 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.575 -2.019 -2.565 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.703 -3.069 -3.569 1.00 0.00 C ATOM 1125 C LYS A 179 -9.896 -4.302 -3.173 1.00 0.00 C ATOM 1126 O LYS A 179 -10.423 -5.415 -3.137 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.236 -2.558 -4.933 1.00 0.00 C ATOM 1128 CG LYS A 179 -11.171 -1.533 -5.552 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.409 -2.191 -6.140 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.573 -1.215 -6.221 1.00 0.00 C ATOM 1131 NZ LYS A 179 -14.817 -1.875 -6.706 1.00 0.00 N ATOM 0 H LYS A 179 -10.284 -1.114 -2.936 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.754 -3.350 -3.633 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.245 -2.116 -4.826 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.136 -3.404 -5.613 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.468 -0.807 -4.796 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.645 -0.983 -6.332 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.182 -2.572 -7.136 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.693 -3.047 -5.528 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.752 -0.781 -5.237 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.313 -0.394 -6.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -15.587 -1.177 -6.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.654 -2.268 -7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -15.080 -2.642 -6.055 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.619 -4.096 -2.876 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.739 -5.192 -2.481 1.00 0.00 C ATOM 1147 C LEU A 180 -8.009 -5.614 -1.041 1.00 0.00 C ATOM 1148 O LEU A 180 -7.655 -6.720 -0.629 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.275 -4.778 -2.637 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.751 -4.693 -4.072 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.432 -3.938 -4.113 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.589 -6.085 -4.664 1.00 0.00 C ATOM 0 H LEU A 180 -8.168 -3.181 -2.901 1.00 0.00 H new ATOM 0 HA LEU A 180 -7.941 -6.041 -3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.141 -3.805 -2.164 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.657 -5.488 -2.087 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.478 -4.147 -4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.074 -3.887 -5.141 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.579 -2.928 -3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.697 -4.457 -3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.216 -6.005 -5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -4.882 -6.656 -4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.554 -6.593 -4.669 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.640 -4.728 -0.278 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.961 -5.009 1.117 1.00 0.00 C ATOM 1166 C HIS A 181 -10.068 -6.054 1.220 1.00 0.00 C ATOM 1167 O HIS A 181 -11.215 -5.731 1.525 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.386 -3.727 1.834 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.590 -3.905 3.307 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.795 -4.720 4.084 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.505 -3.364 4.145 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.213 -4.675 5.336 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.249 -3.858 5.401 1.00 0.00 N ATOM 0 H HIS A 181 -8.940 -3.808 -0.602 1.00 0.00 H new ATOM 0 HA HIS A 181 -8.066 -5.405 1.597 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.628 -2.961 1.670 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.311 -3.361 1.389 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.290 -2.673 3.876 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.781 -5.215 6.166 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.773 -3.631 6.246 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.715 -7.310 0.961 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.689 -8.383 1.029 1.00 0.00 C ATOM 1183 C GLY A 182 -10.703 -9.235 -0.226 1.00 0.00 C ATOM 1184 O GLY A 182 -11.761 -9.680 -0.673 1.00 0.00 O ATOM 0 H GLY A 182 -8.772 -7.603 0.705 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.470 -9.014 1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.681 -7.960 1.188 1.00 0.00 H new ATOM 1188 N THR A 183 -9.524 -9.460 -0.798 1.00 0.00 N ATOM 1189 CA THR A 183 -9.404 -10.261 -2.010 1.00 0.00 C ATOM 1190 C THR A 183 -8.775 -11.618 -1.712 1.00 0.00 C ATOM 1191 O THR A 183 -7.801 -11.712 -0.966 1.00 0.00 O ATOM 1192 CB THR A 183 -8.561 -9.540 -3.078 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.482 -8.834 -2.456 1.00 0.00 O ATOM 1194 CG2 THR A 183 -9.416 -8.568 -3.877 1.00 0.00 C ATOM 0 H THR A 183 -8.639 -9.099 -0.441 1.00 0.00 H new ATOM 0 HA THR A 183 -10.414 -10.408 -2.393 1.00 0.00 H new ATOM 0 HB THR A 183 -8.159 -10.290 -3.759 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.837 -8.072 -1.952 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.799 -8.071 -4.625 1.00 0.00 H new ATOM 0 HG22 THR A 183 -10.219 -9.113 -4.373 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.844 -7.823 -3.206 1.00 0.00 H new ATOM 1202 N VAL A 184 -9.338 -12.667 -2.302 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.830 -14.020 -2.102 1.00 0.00 C ATOM 1204 C VAL A 184 -7.759 -14.364 -3.132 1.00 0.00 C ATOM 1205 O VAL A 184 -8.063 -14.626 -4.295 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.962 -15.063 -2.188 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -9.401 -16.471 -2.070 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -11.007 -14.804 -1.112 1.00 0.00 C ATOM 0 H VAL A 184 -10.146 -12.607 -2.922 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.393 -14.049 -1.104 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.445 -14.971 -3.161 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -10.215 -17.193 -2.133 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.694 -16.650 -2.880 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.892 -16.581 -1.113 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.799 -15.549 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.541 -14.868 -0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.431 -13.809 -1.249 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.504 -14.360 -2.695 1.00 0.00 N ATOM 1219 CA VAL A 185 -5.387 -14.672 -3.577 1.00 0.00 C ATOM 1220 C VAL A 185 -4.862 -16.080 -3.322 1.00 0.00 C ATOM 1221 O VAL A 185 -4.319 -16.367 -2.256 1.00 0.00 O ATOM 1222 CB VAL A 185 -4.234 -13.666 -3.400 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -3.075 -14.014 -4.323 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.720 -12.248 -3.653 1.00 0.00 C ATOM 0 H VAL A 185 -6.236 -14.144 -1.735 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.762 -14.607 -4.598 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.879 -13.725 -2.371 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.270 -13.292 -4.184 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.711 -15.014 -4.088 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -3.413 -13.985 -5.359 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.892 -11.551 -3.523 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -5.103 -12.171 -4.670 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.514 -12.004 -2.947 1.00 0.00 H new ATOM 1234 N GLU A 186 -5.028 -16.956 -4.309 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.571 -18.335 -4.191 1.00 0.00 C ATOM 1236 C GLU A 186 -5.238 -19.030 -3.006 1.00 0.00 C ATOM 1237 O GLU A 186 -4.636 -19.881 -2.352 1.00 0.00 O ATOM 1238 CB GLU A 186 -3.050 -18.380 -4.032 1.00 0.00 C ATOM 1239 CG GLU A 186 -2.295 -18.019 -5.300 1.00 0.00 C ATOM 1240 CD GLU A 186 -2.647 -18.922 -6.467 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -3.693 -18.683 -7.105 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -1.878 -19.866 -6.740 1.00 0.00 O ATOM 0 H GLU A 186 -5.475 -16.734 -5.198 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.849 -18.862 -5.103 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.756 -17.695 -3.237 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.756 -19.381 -3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.514 -16.985 -5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.223 -18.079 -5.110 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.485 -18.658 -2.734 1.00 0.00 N ATOM 1250 CA GLY A 187 -7.213 -19.253 -1.629 1.00 0.00 C ATOM 1251 C GLY A 187 -6.792 -18.687 -0.287 1.00 0.00 C ATOM 1252 O GLY A 187 -6.974 -19.329 0.749 1.00 0.00 O ATOM 0 H GLY A 187 -7.004 -17.955 -3.260 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -8.281 -19.088 -1.771 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -7.054 -20.331 -1.631 1.00 0.00 H new ATOM 1256 N ARG A 188 -6.229 -17.484 -0.304 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.780 -16.834 0.921 1.00 0.00 C ATOM 1258 C ARG A 188 -6.200 -15.367 0.944 1.00 0.00 C ATOM 1259 O ARG A 188 -5.797 -14.581 0.087 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.259 -16.942 1.052 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.754 -18.373 1.134 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.398 -18.448 1.817 1.00 0.00 C ATOM 1263 NE ARG A 188 -2.518 -18.456 3.273 1.00 0.00 N ATOM 1264 CZ ARG A 188 -1.487 -18.619 4.094 1.00 0.00 C ATOM 1265 NH1 ARG A 188 -0.265 -18.787 3.605 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -1.676 -18.615 5.407 1.00 0.00 N ATOM 0 H ARG A 188 -6.073 -16.940 -1.152 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.248 -17.341 1.765 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.794 -16.450 0.198 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.941 -16.402 1.944 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.473 -18.982 1.682 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -3.681 -18.792 0.130 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.877 -19.349 1.491 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.789 -17.598 1.508 1.00 0.00 H new ATOM 0 HE ARG A 188 -3.444 -18.329 3.681 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -0.116 -18.791 2.596 1.00 0.00 H new ATOM 0 HH12 ARG A 188 0.525 -18.912 4.238 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -2.614 -18.487 5.787 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -0.883 -18.740 6.037 1.00 0.00 H new ATOM 1280 N LYS A 189 -7.013 -15.005 1.930 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.488 -13.634 2.067 1.00 0.00 C ATOM 1282 C LYS A 189 -6.365 -12.712 2.532 1.00 0.00 C ATOM 1283 O LYS A 189 -5.602 -13.055 3.435 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.655 -13.573 3.057 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.596 -12.405 2.816 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.886 -12.557 3.605 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.818 -13.570 2.959 1.00 0.00 C ATOM 1288 NZ LYS A 189 -12.805 -14.114 3.932 1.00 0.00 N ATOM 0 H LYS A 189 -7.357 -15.643 2.647 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.830 -13.296 1.089 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.221 -14.503 2.997 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.258 -13.506 4.070 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.103 -11.475 3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.825 -12.334 1.753 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.656 -12.870 4.623 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -11.388 -11.592 3.674 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.347 -13.100 2.130 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.232 -14.388 2.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.422 -14.801 3.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.302 -14.585 4.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.382 -13.337 4.312 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.271 -11.542 1.909 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.243 -10.571 2.261 1.00 0.00 C ATOM 1304 C ILE A 190 -5.854 -9.332 2.907 1.00 0.00 C ATOM 1305 O ILE A 190 -7.012 -9.000 2.661 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.427 -10.142 1.027 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.296 -9.316 0.076 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.865 -11.362 0.313 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.514 -8.653 -1.035 1.00 0.00 C ATOM 0 H ILE A 190 -6.894 -11.244 1.158 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.579 -11.060 2.974 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.593 -9.523 1.359 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.057 -9.962 -0.362 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.819 -8.550 0.648 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.291 -11.042 -0.557 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -3.216 -11.915 0.993 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.684 -12.004 -0.009 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.194 -8.085 -1.670 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.771 -7.981 -0.606 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -4.012 -9.415 -1.632 1.00 0.00 H new ATOM 1321 N GLU A 191 -5.066 -8.653 3.735 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.531 -7.451 4.416 1.00 0.00 C ATOM 1323 C GLU A 191 -4.775 -6.220 3.924 1.00 0.00 C ATOM 1324 O GLU A 191 -3.554 -6.247 3.770 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.357 -7.596 5.930 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.458 -8.407 6.594 1.00 0.00 C ATOM 1327 CD GLU A 191 -6.215 -9.901 6.506 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -5.498 -10.439 7.375 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -6.744 -10.533 5.567 1.00 0.00 O ATOM 0 H GLU A 191 -4.104 -8.915 3.950 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.589 -7.323 4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -4.396 -8.069 6.133 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -5.326 -6.604 6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.537 -8.116 7.642 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.413 -8.170 6.125 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.511 -5.141 3.676 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.913 -3.899 3.201 1.00 0.00 C ATOM 1338 C VAL A 192 -5.393 -2.708 4.022 1.00 0.00 C ATOM 1339 O VAL A 192 -6.554 -2.310 3.937 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.239 -3.651 1.716 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.632 -2.337 1.248 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.748 -4.810 0.862 1.00 0.00 C ATOM 0 H VAL A 192 -6.523 -5.102 3.796 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.834 -4.003 3.316 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.321 -3.582 1.606 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.873 -2.179 0.197 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -5.038 -1.517 1.841 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.550 -2.372 1.371 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -4.987 -4.618 -0.184 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.669 -4.913 0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.236 -5.730 1.182 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.490 -2.142 4.816 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.821 -0.995 5.654 1.00 0.00 C ATOM 1354 C ASN A 193 -3.864 0.165 5.392 1.00 0.00 C ATOM 1355 O ASN A 193 -2.885 0.021 4.661 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.774 -1.385 7.132 1.00 0.00 C ATOM 1357 CG ASN A 193 -3.727 -2.444 7.418 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -2.635 -2.139 7.899 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -4.054 -3.696 7.120 1.00 0.00 N ATOM 0 H ASN A 193 -3.524 -2.459 4.897 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.832 -0.673 5.402 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -4.564 -0.499 7.732 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.753 -1.754 7.439 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -3.389 -4.451 7.288 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -4.970 -3.903 6.723 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.156 1.313 5.994 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.322 2.497 5.827 1.00 0.00 C ATOM 1368 C ASN A 194 -2.014 2.356 6.601 1.00 0.00 C ATOM 1369 O ASN A 194 -1.961 1.685 7.631 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.072 3.746 6.294 1.00 0.00 C ATOM 1371 CG ASN A 194 -5.346 3.983 5.506 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -6.440 4.019 6.071 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -5.209 4.147 4.196 1.00 0.00 N ATOM 0 H ASN A 194 -4.964 1.448 6.602 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.087 2.598 4.767 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -4.315 3.646 7.352 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -3.421 4.615 6.197 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -6.030 4.311 3.614 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -4.282 4.109 3.771 1.00 0.00 H new ATOM 1380 N ALA A 195 -0.963 2.994 6.097 1.00 0.00 N ATOM 1381 CA ALA A 195 0.343 2.941 6.743 1.00 0.00 C ATOM 1382 C ALA A 195 0.730 4.304 7.310 1.00 0.00 C ATOM 1383 O ALA A 195 1.865 4.754 7.153 1.00 0.00 O ATOM 1384 CB ALA A 195 1.399 2.458 5.760 1.00 0.00 C ATOM 0 H ALA A 195 -0.990 3.553 5.244 1.00 0.00 H new ATOM 0 HA ALA A 195 0.283 2.235 7.571 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.369 2.423 6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 195 1.137 1.461 5.405 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.449 3.143 4.914 1.00 0.00 H new