USER MOD reduce.3.24.130724 H: found=0, std=0, add=1167, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1165 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 55 THR OG1 : rot 66:sc= 0.837 USER MOD Set 1.2: A 146 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 151 GLN : amide:sc=-0.00642 K(o=0.83,f=-0.24) USER MOD Set 2.1: A 80 SER OG : rot -34:sc= 1.26 USER MOD Set 2.2: A 131 HIS : no HE2:sc= 2.09 K(o=3.4,f=-10!) USER MOD Single : A 41 GLN : amide:sc= -0.433 X(o=-0.43,f=-0.19) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -1.42! K(o=-1.4!,f=-0.0026) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl -138:sc= -0.587 (180deg=-0.906) USER MOD Single : A 53 SER OG : rot -122:sc= 1.39 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -160:sc= 0.0743 USER MOD Single : A 63 ASN : amide:sc= -0.459 X(o=-0.46,f=-0.46) USER MOD Single : A 65 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 66 SER OG : rot -106:sc= 1.27 USER MOD Single : A 71 GLN : amide:sc= -0.105 X(o=-0.1,f=0) USER MOD Single : A 74 GLN : amide:sc= -0.85 K(o=-0.85,f=0) USER MOD Single : A 76 LYS NZ :NH3+ 158:sc= -1.93! (180deg=-2.94!) USER MOD Single : A 77 THR OG1 : rot -140:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 169:sc= -0.0268 (180deg=-0.187) USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 130:sc= 1 USER MOD Single : A 103 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-2.8!) USER MOD Single : A 114 SER OG : rot 84:sc= 1.28 USER MOD Single : A 118 GLN : amide:sc= -2.82! C(o=-2.8!,f=-2.2!) USER MOD Single : A 120 GLN : amide:sc= -1.23 K(o=-1.2,f=-2.2!) USER MOD Single : A 130 MET CE :methyl -176:sc= -1.05 (180deg=-1.19) USER MOD Single : A 132 CYS SG : rot 150:sc= -0.79 USER MOD Single : A 133 LYS NZ :NH3+ -169:sc= -0.0159 (180deg=-0.174) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 ASN : amide:sc= 0.978 K(o=0.98,f=-0.17) USER MOD Single : A 137 ASN : amide:sc= -0.0771 K(o=-0.077,f=-2.9!) USER MOD Single : A 139 THR OG1 : rot -110:sc= -1.01 USER MOD Single : A 145 MET CE :methyl 145:sc= -0.195 (180deg=-1.17) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -0.994 K(o=-0.99,f=-1.7) USER MOD Single : A 162 MET CE :methyl -166:sc= -0.0503 (180deg=-0.337) USER MOD Single : A 163 GLN : amide:sc= -1.03 K(o=-1,f=-2.3!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= -1.78! USER MOD Single : A 192 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 150 N PRO A 37 -12.639 12.635 0.919 1.00 0.00 N ATOM 151 CA PRO A 37 -13.975 12.295 1.413 1.00 0.00 C ATOM 152 C PRO A 37 -14.001 12.090 2.902 1.00 0.00 C ATOM 153 O PRO A 37 -13.519 11.085 3.401 1.00 0.00 O ATOM 154 CB PRO A 37 -14.298 10.989 0.700 1.00 0.00 C ATOM 155 CG PRO A 37 -13.484 11.039 -0.533 1.00 0.00 C ATOM 156 CD PRO A 37 -12.202 11.695 -0.129 1.00 0.00 C ATOM 0 HA PRO A 37 -14.691 13.094 1.219 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -14.040 10.126 1.313 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -15.361 10.912 0.473 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.307 10.039 -0.929 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -13.988 11.607 -1.315 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.479 10.973 0.250 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.729 12.211 -0.965 1.00 0.00 H new ATOM 164 N ALA A 38 -14.565 13.061 3.594 1.00 0.00 N ATOM 165 CA ALA A 38 -14.637 13.072 5.058 1.00 0.00 C ATOM 166 C ALA A 38 -15.335 11.835 5.588 1.00 0.00 C ATOM 167 O ALA A 38 -15.002 11.314 6.654 1.00 0.00 O ATOM 168 CB ALA A 38 -15.329 14.337 5.538 1.00 0.00 C ATOM 0 H ALA A 38 -14.994 13.878 3.158 1.00 0.00 H new ATOM 0 HA ALA A 38 -13.620 13.062 5.449 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -15.377 14.335 6.627 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -14.768 15.209 5.201 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -16.339 14.376 5.130 1.00 0.00 H new ATOM 174 N TRP A 39 -16.265 11.372 4.818 1.00 0.00 N ATOM 175 CA TRP A 39 -17.013 10.184 5.111 1.00 0.00 C ATOM 176 C TRP A 39 -16.132 8.933 4.985 1.00 0.00 C ATOM 177 O TRP A 39 -15.786 8.303 5.987 1.00 0.00 O ATOM 178 CB TRP A 39 -18.289 10.114 4.217 1.00 0.00 C ATOM 179 CG TRP A 39 -18.066 10.402 2.739 1.00 0.00 C ATOM 180 CD1 TRP A 39 -17.934 9.496 1.721 1.00 0.00 C ATOM 181 CD2 TRP A 39 -17.949 11.692 2.126 1.00 0.00 C ATOM 182 NE1 TRP A 39 -17.742 10.141 0.537 1.00 0.00 N ATOM 183 CE2 TRP A 39 -17.752 11.483 0.754 1.00 0.00 C ATOM 184 CE3 TRP A 39 -17.993 13.001 2.608 1.00 0.00 C ATOM 185 CZ2 TRP A 39 -17.598 12.522 -0.135 1.00 0.00 C ATOM 186 CZ3 TRP A 39 -17.840 14.038 1.720 1.00 0.00 C ATOM 187 CH2 TRP A 39 -17.646 13.795 0.363 1.00 0.00 C ATOM 0 H TRP A 39 -16.536 11.819 3.942 1.00 0.00 H new ATOM 0 HA TRP A 39 -17.347 10.222 6.148 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -18.726 9.120 4.314 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -19.021 10.824 4.602 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -17.976 8.423 1.840 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -17.612 9.689 -0.368 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -18.145 13.195 3.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -17.445 12.339 -1.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -17.871 15.056 2.080 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -17.531 14.630 -0.312 1.00 0.00 H new ATOM 198 N ALA A 40 -15.695 8.642 3.781 1.00 0.00 N ATOM 199 CA ALA A 40 -14.942 7.451 3.515 1.00 0.00 C ATOM 200 C ALA A 40 -13.456 7.707 3.558 1.00 0.00 C ATOM 201 O ALA A 40 -12.849 8.171 2.581 1.00 0.00 O ATOM 202 CB ALA A 40 -15.354 6.830 2.195 1.00 0.00 C ATOM 0 H ALA A 40 -15.855 9.229 2.962 1.00 0.00 H new ATOM 0 HA ALA A 40 -15.169 6.738 4.308 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -14.767 5.929 2.018 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -16.413 6.573 2.228 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -15.179 7.541 1.388 1.00 0.00 H new ATOM 208 N GLN A 41 -12.892 7.452 4.698 1.00 0.00 N ATOM 209 CA GLN A 41 -11.473 7.581 4.919 1.00 0.00 C ATOM 210 C GLN A 41 -10.879 6.238 5.182 1.00 0.00 C ATOM 211 O GLN A 41 -11.578 5.341 5.679 1.00 0.00 O ATOM 212 CB GLN A 41 -11.189 8.517 6.083 1.00 0.00 C ATOM 213 CG GLN A 41 -11.476 9.965 5.777 1.00 0.00 C ATOM 214 CD GLN A 41 -10.503 10.536 4.752 1.00 0.00 C ATOM 215 OE1 GLN A 41 -9.465 11.073 5.109 1.00 0.00 O ATOM 216 NE2 GLN A 41 -10.821 10.425 3.487 1.00 0.00 N ATOM 0 H GLN A 41 -13.409 7.142 5.521 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.020 8.006 4.023 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.788 8.210 6.940 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.143 8.416 6.373 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -12.495 10.061 5.402 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -11.418 10.548 6.696 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -11.694 9.972 3.219 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -10.195 10.792 2.770 1.00 0.00 H new ATOM 225 N ALA A 42 -9.617 6.076 4.833 1.00 0.00 N ATOM 226 CA ALA A 42 -8.924 4.840 5.066 1.00 0.00 C ATOM 227 C ALA A 42 -8.606 4.715 6.529 1.00 0.00 C ATOM 228 O ALA A 42 -7.752 5.430 7.059 1.00 0.00 O ATOM 229 CB ALA A 42 -7.655 4.751 4.247 1.00 0.00 C ATOM 0 H ALA A 42 -9.053 6.797 4.383 1.00 0.00 H new ATOM 0 HA ALA A 42 -9.572 4.020 4.758 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -7.157 3.803 4.449 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.901 4.813 3.187 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -6.991 5.573 4.514 1.00 0.00 H new ATOM 235 N VAL A 43 -9.308 3.849 7.170 1.00 0.00 N ATOM 236 CA VAL A 43 -9.145 3.599 8.575 1.00 0.00 C ATOM 237 C VAL A 43 -7.918 2.733 8.777 1.00 0.00 C ATOM 238 O VAL A 43 -7.180 2.877 9.759 1.00 0.00 O ATOM 239 CB VAL A 43 -10.421 2.924 9.148 1.00 0.00 C ATOM 240 CG1 VAL A 43 -10.276 2.528 10.608 1.00 0.00 C ATOM 241 CG2 VAL A 43 -11.608 3.847 8.973 1.00 0.00 C ATOM 0 H VAL A 43 -10.030 3.277 6.731 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.004 4.537 9.112 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.577 2.002 8.588 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -11.199 2.062 10.952 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.452 1.823 10.714 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.073 3.416 11.207 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -12.502 3.371 9.376 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -11.424 4.781 9.504 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.754 4.055 7.913 1.00 0.00 H new ATOM 251 N ASP A 44 -7.683 1.884 7.812 1.00 0.00 N ATOM 252 CA ASP A 44 -6.542 1.019 7.804 1.00 0.00 C ATOM 253 C ASP A 44 -5.955 0.981 6.410 1.00 0.00 C ATOM 254 O ASP A 44 -6.574 0.465 5.485 1.00 0.00 O ATOM 255 CB ASP A 44 -6.903 -0.395 8.248 1.00 0.00 C ATOM 256 CG ASP A 44 -5.720 -1.327 8.147 1.00 0.00 C ATOM 257 OD1 ASP A 44 -5.527 -1.929 7.088 1.00 0.00 O ATOM 258 OD2 ASP A 44 -4.953 -1.435 9.105 1.00 0.00 O ATOM 0 H ASP A 44 -8.290 1.775 6.999 1.00 0.00 H new ATOM 0 HA ASP A 44 -5.812 1.413 8.511 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.263 -0.373 9.276 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -7.719 -0.773 7.632 1.00 0.00 H new ATOM 263 N PRO A 45 -4.781 1.557 6.222 1.00 0.00 N ATOM 264 CA PRO A 45 -4.094 1.568 4.923 1.00 0.00 C ATOM 265 C PRO A 45 -3.341 0.249 4.632 1.00 0.00 C ATOM 266 O PRO A 45 -2.687 0.115 3.601 1.00 0.00 O ATOM 267 CB PRO A 45 -3.099 2.710 5.097 1.00 0.00 C ATOM 268 CG PRO A 45 -2.744 2.634 6.537 1.00 0.00 C ATOM 269 CD PRO A 45 -4.020 2.309 7.247 1.00 0.00 C ATOM 0 HA PRO A 45 -4.786 1.683 4.089 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.224 2.583 4.459 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.542 3.673 4.842 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.990 1.868 6.715 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.329 3.578 6.889 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.845 1.711 8.141 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.548 3.209 7.564 1.00 0.00 H new ATOM 277 N SER A 46 -3.463 -0.719 5.517 1.00 0.00 N ATOM 278 CA SER A 46 -2.766 -1.970 5.373 1.00 0.00 C ATOM 279 C SER A 46 -3.586 -2.898 4.473 1.00 0.00 C ATOM 280 O SER A 46 -3.088 -3.415 3.465 1.00 0.00 O ATOM 281 CB SER A 46 -2.520 -2.587 6.768 1.00 0.00 C ATOM 282 OG SER A 46 -1.692 -3.750 6.716 1.00 0.00 O ATOM 0 H SER A 46 -4.047 -0.656 6.351 1.00 0.00 H new ATOM 0 HA SER A 46 -1.794 -1.816 4.904 1.00 0.00 H new ATOM 0 HB2 SER A 46 -2.054 -1.842 7.414 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.477 -2.847 7.220 1.00 0.00 H new ATOM 0 HG SER A 46 -1.565 -4.102 7.622 1.00 0.00 H new ATOM 288 N ILE A 47 -4.846 -3.078 4.820 1.00 0.00 N ATOM 289 CA ILE A 47 -5.762 -3.895 4.024 1.00 0.00 C ATOM 290 C ILE A 47 -6.564 -3.005 3.101 1.00 0.00 C ATOM 291 O ILE A 47 -7.305 -3.479 2.228 1.00 0.00 O ATOM 292 CB ILE A 47 -6.732 -4.729 4.901 1.00 0.00 C ATOM 293 CG1 ILE A 47 -7.618 -3.827 5.778 1.00 0.00 C ATOM 294 CG2 ILE A 47 -5.950 -5.702 5.750 1.00 0.00 C ATOM 295 CD1 ILE A 47 -8.643 -4.577 6.606 1.00 0.00 C ATOM 0 H ILE A 47 -5.268 -2.669 5.654 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.154 -4.595 3.451 1.00 0.00 H new ATOM 0 HB ILE A 47 -7.394 -5.288 4.240 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.980 -3.250 6.447 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.137 -3.113 5.138 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.638 -6.284 6.363 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -5.382 -6.373 5.105 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -5.265 -5.153 6.395 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.225 -3.868 7.194 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -9.308 -5.133 5.945 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.133 -5.271 7.275 1.00 0.00 H new ATOM 307 N ASN A 48 -6.382 -1.705 3.311 1.00 0.00 N ATOM 308 CA ASN A 48 -7.056 -0.650 2.574 1.00 0.00 C ATOM 309 C ASN A 48 -8.519 -0.630 2.915 1.00 0.00 C ATOM 310 O ASN A 48 -9.383 -0.707 2.045 1.00 0.00 O ATOM 311 CB ASN A 48 -6.842 -0.713 1.043 1.00 0.00 C ATOM 312 CG ASN A 48 -5.424 -0.404 0.573 1.00 0.00 C ATOM 313 OD1 ASN A 48 -5.233 0.214 -0.473 1.00 0.00 O ATOM 314 ND2 ASN A 48 -4.434 -0.864 1.281 1.00 0.00 N ATOM 0 H ASN A 48 -5.741 -1.350 4.021 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.595 0.285 2.891 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -7.114 -1.709 0.695 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.527 -0.011 0.567 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -3.473 -0.715 0.972 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -4.618 -1.374 2.145 1.00 0.00 H new ATOM 321 N LEU A 49 -8.793 -0.547 4.189 1.00 0.00 N ATOM 322 CA LEU A 49 -10.133 -0.480 4.652 1.00 0.00 C ATOM 323 C LEU A 49 -10.518 0.928 4.911 1.00 0.00 C ATOM 324 O LEU A 49 -9.759 1.709 5.495 1.00 0.00 O ATOM 325 CB LEU A 49 -10.400 -1.387 5.862 1.00 0.00 C ATOM 326 CG LEU A 49 -11.793 -1.268 6.508 1.00 0.00 C ATOM 327 CD1 LEU A 49 -12.259 -2.612 6.974 1.00 0.00 C ATOM 328 CD2 LEU A 49 -11.760 -0.306 7.689 1.00 0.00 C ATOM 0 H LEU A 49 -8.088 -0.525 4.926 1.00 0.00 H new ATOM 0 HA LEU A 49 -10.770 -0.869 3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.253 -2.422 5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.650 -1.172 6.623 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.484 -0.882 5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.245 -2.518 7.429 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -12.315 -3.292 6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.556 -3.006 7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.754 -0.237 8.130 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.056 -0.672 8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -11.446 0.680 7.346 1.00 0.00 H new ATOM 340 N TYR A 50 -11.679 1.242 4.479 1.00 0.00 N ATOM 341 CA TYR A 50 -12.225 2.532 4.604 1.00 0.00 C ATOM 342 C TYR A 50 -13.446 2.438 5.431 1.00 0.00 C ATOM 343 O TYR A 50 -14.062 1.367 5.538 1.00 0.00 O ATOM 344 CB TYR A 50 -12.624 3.095 3.233 1.00 0.00 C ATOM 345 CG TYR A 50 -11.508 3.208 2.225 1.00 0.00 C ATOM 346 CD1 TYR A 50 -11.023 2.084 1.574 1.00 0.00 C ATOM 347 CD2 TYR A 50 -10.962 4.440 1.906 1.00 0.00 C ATOM 348 CE1 TYR A 50 -10.020 2.184 0.635 1.00 0.00 C ATOM 349 CE2 TYR A 50 -9.956 4.552 0.972 1.00 0.00 C ATOM 350 CZ TYR A 50 -9.488 3.419 0.338 1.00 0.00 C ATOM 351 OH TYR A 50 -8.491 3.521 -0.604 1.00 0.00 O ATOM 0 H TYR A 50 -12.297 0.580 4.011 1.00 0.00 H new ATOM 0 HA TYR A 50 -11.480 3.187 5.055 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -13.406 2.461 2.814 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -13.059 4.084 3.379 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -11.438 1.115 1.807 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -11.331 5.328 2.398 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -9.653 1.300 0.135 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -9.537 5.519 0.738 1.00 0.00 H new ATOM 0 HH TYR A 50 -8.225 4.459 -0.698 1.00 0.00 H new ATOM 361 N ARG A 51 -13.827 3.532 5.959 1.00 0.00 N ATOM 362 CA ARG A 51 -15.029 3.600 6.683 1.00 0.00 C ATOM 363 C ARG A 51 -16.057 4.126 5.732 1.00 0.00 C ATOM 364 O ARG A 51 -15.943 5.226 5.212 1.00 0.00 O ATOM 365 CB ARG A 51 -14.898 4.518 7.919 1.00 0.00 C ATOM 366 CG ARG A 51 -14.491 5.949 7.598 1.00 0.00 C ATOM 367 CD ARG A 51 -14.457 6.824 8.818 1.00 0.00 C ATOM 368 NE ARG A 51 -14.295 8.226 8.442 1.00 0.00 N ATOM 369 CZ ARG A 51 -13.550 9.122 9.101 1.00 0.00 C ATOM 370 NH1 ARG A 51 -12.822 8.759 10.151 1.00 0.00 N ATOM 371 NH2 ARG A 51 -13.532 10.377 8.710 1.00 0.00 N ATOM 0 H ARG A 51 -13.312 4.410 5.901 1.00 0.00 H new ATOM 0 HA ARG A 51 -15.306 2.618 7.067 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -15.851 4.534 8.447 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.163 4.088 8.600 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -13.507 5.947 7.129 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -15.189 6.368 6.873 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -15.378 6.699 9.387 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -13.637 6.519 9.468 1.00 0.00 H new ATOM 0 HE ARG A 51 -14.789 8.548 7.610 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -12.826 7.788 10.464 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -12.258 9.451 10.645 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -14.086 10.668 7.904 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -12.964 11.060 9.212 1.00 0.00 H new ATOM 385 N MET A 52 -16.966 3.304 5.391 1.00 0.00 N ATOM 386 CA MET A 52 -18.020 3.740 4.563 1.00 0.00 C ATOM 387 C MET A 52 -19.194 3.983 5.482 1.00 0.00 C ATOM 388 O MET A 52 -18.999 4.162 6.691 1.00 0.00 O ATOM 389 CB MET A 52 -18.352 2.757 3.410 1.00 0.00 C ATOM 390 CG MET A 52 -18.902 3.502 2.168 1.00 0.00 C ATOM 391 SD MET A 52 -19.549 2.456 0.836 1.00 0.00 S ATOM 392 CE MET A 52 -18.115 1.504 0.388 1.00 0.00 C ATOM 0 H MET A 52 -17.005 2.324 5.671 1.00 0.00 H new ATOM 0 HA MET A 52 -17.736 4.651 4.036 1.00 0.00 H new ATOM 0 HB2 MET A 52 -17.455 2.202 3.135 1.00 0.00 H new ATOM 0 HB3 MET A 52 -19.086 2.028 3.753 1.00 0.00 H new ATOM 0 HG2 MET A 52 -19.696 4.174 2.494 1.00 0.00 H new ATOM 0 HG3 MET A 52 -18.106 4.124 1.760 1.00 0.00 H new ATOM 0 HE1 MET A 52 -18.056 1.425 -0.697 1.00 0.00 H new ATOM 0 HE2 MET A 52 -17.219 1.997 0.765 1.00 0.00 H new ATOM 0 HE3 MET A 52 -18.191 0.507 0.821 1.00 0.00 H new ATOM 402 N SER A 53 -20.346 4.062 4.930 1.00 0.00 N ATOM 403 CA SER A 53 -21.569 4.347 5.620 1.00 0.00 C ATOM 404 C SER A 53 -21.738 3.368 6.818 1.00 0.00 C ATOM 405 O SER A 53 -21.415 2.199 6.687 1.00 0.00 O ATOM 406 CB SER A 53 -22.641 4.134 4.589 1.00 0.00 C ATOM 407 OG SER A 53 -22.066 4.263 3.291 1.00 0.00 O ATOM 0 H SER A 53 -20.480 3.923 3.928 1.00 0.00 H new ATOM 0 HA SER A 53 -21.602 5.355 6.034 1.00 0.00 H new ATOM 0 HB2 SER A 53 -23.087 3.146 4.707 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.441 4.863 4.721 1.00 0.00 H new ATOM 0 HG SER A 53 -22.528 4.972 2.797 1.00 0.00 H new ATOM 413 N PRO A 54 -22.276 3.840 7.974 1.00 0.00 N ATOM 414 CA PRO A 54 -22.371 3.065 9.280 1.00 0.00 C ATOM 415 C PRO A 54 -23.184 1.739 9.244 1.00 0.00 C ATOM 416 O PRO A 54 -23.640 1.257 10.273 1.00 0.00 O ATOM 417 CB PRO A 54 -23.070 4.069 10.210 1.00 0.00 C ATOM 418 CG PRO A 54 -23.776 4.990 9.284 1.00 0.00 C ATOM 419 CD PRO A 54 -22.838 5.185 8.142 1.00 0.00 C ATOM 0 HA PRO A 54 -21.379 2.728 9.580 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -23.767 3.570 10.884 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -22.352 4.603 10.832 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -24.722 4.564 8.949 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -24.007 5.938 9.771 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -23.354 5.526 7.244 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -22.068 5.923 8.368 1.00 0.00 H new ATOM 427 N THR A 55 -23.316 1.174 8.105 1.00 0.00 N ATOM 428 CA THR A 55 -24.025 -0.052 7.904 1.00 0.00 C ATOM 429 C THR A 55 -23.136 -1.049 7.117 1.00 0.00 C ATOM 430 O THR A 55 -23.412 -2.245 7.066 1.00 0.00 O ATOM 431 CB THR A 55 -25.362 0.246 7.134 1.00 0.00 C ATOM 432 OG1 THR A 55 -26.129 -0.929 6.916 1.00 0.00 O ATOM 433 CG2 THR A 55 -25.100 0.935 5.796 1.00 0.00 C ATOM 0 H THR A 55 -22.922 1.559 7.247 1.00 0.00 H new ATOM 0 HA THR A 55 -24.270 -0.505 8.865 1.00 0.00 H new ATOM 0 HB THR A 55 -25.934 0.918 7.774 1.00 0.00 H new ATOM 0 HG1 THR A 55 -26.443 -1.279 7.776 1.00 0.00 H new ATOM 0 HG21 THR A 55 -26.048 1.125 5.293 1.00 0.00 H new ATOM 0 HG22 THR A 55 -24.585 1.880 5.968 1.00 0.00 H new ATOM 0 HG23 THR A 55 -24.480 0.292 5.171 1.00 0.00 H new ATOM 441 N LEU A 56 -22.024 -0.567 6.566 1.00 0.00 N ATOM 442 CA LEU A 56 -21.237 -1.381 5.694 1.00 0.00 C ATOM 443 C LEU A 56 -19.811 -0.837 5.631 1.00 0.00 C ATOM 444 O LEU A 56 -19.583 0.357 5.791 1.00 0.00 O ATOM 445 CB LEU A 56 -21.906 -1.424 4.285 1.00 0.00 C ATOM 446 CG LEU A 56 -21.801 -0.159 3.414 1.00 0.00 C ATOM 447 CD1 LEU A 56 -20.515 -0.162 2.615 1.00 0.00 C ATOM 448 CD2 LEU A 56 -22.981 -0.020 2.495 1.00 0.00 C ATOM 0 H LEU A 56 -21.665 0.376 6.717 1.00 0.00 H new ATOM 0 HA LEU A 56 -21.185 -2.401 6.074 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -21.469 -2.253 3.729 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -22.963 -1.653 4.420 1.00 0.00 H new ATOM 0 HG LEU A 56 -21.796 0.698 4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -20.462 0.741 2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -19.664 -0.192 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -20.492 -1.038 1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -22.871 0.884 1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -23.033 -0.887 1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -23.896 0.044 3.084 1.00 0.00 H new ATOM 460 N TYR A 57 -18.878 -1.694 5.440 1.00 0.00 N ATOM 461 CA TYR A 57 -17.498 -1.308 5.327 1.00 0.00 C ATOM 462 C TYR A 57 -16.911 -1.754 4.001 1.00 0.00 C ATOM 463 O TYR A 57 -17.480 -2.614 3.319 1.00 0.00 O ATOM 464 CB TYR A 57 -16.687 -1.881 6.484 1.00 0.00 C ATOM 465 CG TYR A 57 -16.676 -1.028 7.714 1.00 0.00 C ATOM 466 CD1 TYR A 57 -17.711 -1.077 8.631 1.00 0.00 C ATOM 467 CD2 TYR A 57 -15.611 -0.175 7.960 1.00 0.00 C ATOM 468 CE1 TYR A 57 -17.690 -0.301 9.762 1.00 0.00 C ATOM 469 CE2 TYR A 57 -15.571 0.613 9.085 1.00 0.00 C ATOM 470 CZ TYR A 57 -16.618 0.547 9.990 1.00 0.00 C ATOM 471 OH TYR A 57 -16.591 1.316 11.127 1.00 0.00 O ATOM 0 H TYR A 57 -19.040 -2.698 5.355 1.00 0.00 H new ATOM 0 HA TYR A 57 -17.450 -0.220 5.369 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -17.086 -2.862 6.741 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -15.660 -2.032 6.152 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -18.548 -1.736 8.454 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -14.796 -0.129 7.253 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -18.504 -0.351 10.470 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -14.735 1.274 9.261 1.00 0.00 H new ATOM 0 HH TYR A 57 -15.772 1.854 11.138 1.00 0.00 H new ATOM 481 N ARG A 58 -15.764 -1.186 3.659 1.00 0.00 N ATOM 482 CA ARG A 58 -15.066 -1.481 2.417 1.00 0.00 C ATOM 483 C ARG A 58 -13.574 -1.686 2.676 1.00 0.00 C ATOM 484 O ARG A 58 -12.982 -0.971 3.464 1.00 0.00 O ATOM 485 CB ARG A 58 -15.273 -0.335 1.412 1.00 0.00 C ATOM 486 CG ARG A 58 -14.274 -0.307 0.256 1.00 0.00 C ATOM 487 CD ARG A 58 -14.443 0.930 -0.598 1.00 0.00 C ATOM 488 NE ARG A 58 -13.244 1.195 -1.402 1.00 0.00 N ATOM 489 CZ ARG A 58 -13.139 2.185 -2.294 1.00 0.00 C ATOM 490 NH1 ARG A 58 -14.212 2.862 -2.658 1.00 0.00 N ATOM 491 NH2 ARG A 58 -11.956 2.459 -2.859 1.00 0.00 N ATOM 0 H ARG A 58 -15.287 -0.499 4.243 1.00 0.00 H new ATOM 0 HA ARG A 58 -15.475 -2.401 1.999 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -16.280 -0.408 1.001 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -15.215 0.613 1.947 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -13.259 -0.341 0.651 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -14.406 -1.196 -0.361 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -15.303 0.805 -1.256 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -14.652 1.789 0.040 1.00 0.00 H new ATOM 0 HE ARG A 58 -12.438 0.584 -1.272 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -15.121 2.630 -2.259 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -14.132 3.617 -3.339 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -11.132 1.912 -2.609 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -11.879 3.215 -3.539 1.00 0.00 H new ATOM 505 N SER A 59 -13.005 -2.661 2.015 1.00 0.00 N ATOM 506 CA SER A 59 -11.587 -2.960 2.086 1.00 0.00 C ATOM 507 C SER A 59 -11.140 -3.428 0.697 1.00 0.00 C ATOM 508 O SER A 59 -11.920 -3.315 -0.267 1.00 0.00 O ATOM 509 CB SER A 59 -11.346 -4.043 3.162 1.00 0.00 C ATOM 510 OG SER A 59 -9.975 -4.341 3.335 1.00 0.00 O ATOM 0 H SER A 59 -13.521 -3.287 1.397 1.00 0.00 H new ATOM 0 HA SER A 59 -11.006 -2.083 2.370 1.00 0.00 H new ATOM 0 HB2 SER A 59 -11.764 -3.706 4.111 1.00 0.00 H new ATOM 0 HB3 SER A 59 -11.879 -4.952 2.883 1.00 0.00 H new ATOM 0 HG SER A 59 -9.882 -5.216 3.766 1.00 0.00 H new ATOM 516 N ALA A 60 -9.936 -3.937 0.584 1.00 0.00 N ATOM 517 CA ALA A 60 -9.434 -4.433 -0.677 1.00 0.00 C ATOM 518 C ALA A 60 -8.634 -5.722 -0.474 1.00 0.00 C ATOM 519 O ALA A 60 -8.926 -6.753 -1.090 1.00 0.00 O ATOM 520 CB ALA A 60 -8.586 -3.366 -1.361 1.00 0.00 C ATOM 0 H ALA A 60 -9.279 -4.019 1.360 1.00 0.00 H new ATOM 0 HA ALA A 60 -10.281 -4.666 -1.322 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.213 -3.751 -2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.194 -2.479 -1.542 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -7.744 -3.104 -0.720 1.00 0.00 H new ATOM 526 N LEU A 61 -7.671 -5.679 0.423 1.00 0.00 N ATOM 527 CA LEU A 61 -6.795 -6.816 0.654 1.00 0.00 C ATOM 528 C LEU A 61 -7.239 -7.611 1.873 1.00 0.00 C ATOM 529 O LEU A 61 -7.288 -7.080 2.978 1.00 0.00 O ATOM 530 CB LEU A 61 -5.313 -6.390 0.854 1.00 0.00 C ATOM 531 CG LEU A 61 -4.562 -5.728 -0.326 1.00 0.00 C ATOM 532 CD1 LEU A 61 -5.068 -4.321 -0.616 1.00 0.00 C ATOM 533 CD2 LEU A 61 -3.066 -5.712 -0.054 1.00 0.00 C ATOM 0 H LEU A 61 -7.472 -4.867 1.008 1.00 0.00 H new ATOM 0 HA LEU A 61 -6.863 -7.435 -0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.279 -5.699 1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.751 -7.277 1.147 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.759 -6.327 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.510 -3.899 -1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.127 -4.360 -0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.929 -3.695 0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.549 -5.244 -0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.868 -5.147 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.707 -6.734 0.068 1.00 0.00 H new ATOM 545 N PRO A 62 -7.590 -8.885 1.701 1.00 0.00 N ATOM 546 CA PRO A 62 -7.917 -9.735 2.817 1.00 0.00 C ATOM 547 C PRO A 62 -6.640 -10.275 3.483 1.00 0.00 C ATOM 548 O PRO A 62 -6.070 -11.276 3.050 1.00 0.00 O ATOM 549 CB PRO A 62 -8.747 -10.863 2.195 1.00 0.00 C ATOM 550 CG PRO A 62 -8.323 -10.924 0.755 1.00 0.00 C ATOM 551 CD PRO A 62 -7.692 -9.590 0.410 1.00 0.00 C ATOM 0 HA PRO A 62 -8.460 -9.212 3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -8.561 -11.811 2.700 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.814 -10.659 2.282 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -7.613 -11.736 0.598 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -9.180 -11.121 0.111 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -6.712 -9.721 -0.049 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -8.304 -9.033 -0.299 1.00 0.00 H new ATOM 559 N ASN A 63 -6.155 -9.548 4.460 1.00 0.00 N ATOM 560 CA ASN A 63 -4.955 -9.924 5.195 1.00 0.00 C ATOM 561 C ASN A 63 -5.374 -10.435 6.557 1.00 0.00 C ATOM 562 O ASN A 63 -6.284 -9.880 7.158 1.00 0.00 O ATOM 563 CB ASN A 63 -4.036 -8.697 5.355 1.00 0.00 C ATOM 564 CG ASN A 63 -2.718 -8.998 6.053 1.00 0.00 C ATOM 565 OD1 ASN A 63 -2.185 -10.090 5.959 1.00 0.00 O ATOM 566 ND2 ASN A 63 -2.198 -8.039 6.775 1.00 0.00 N ATOM 0 H ASN A 63 -6.577 -8.674 4.775 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.410 -10.699 4.656 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -3.827 -8.282 4.369 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.567 -7.929 5.918 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.324 -8.195 7.278 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.666 -7.135 6.835 1.00 0.00 H new ATOM 573 N ALA A 64 -4.712 -11.456 7.055 1.00 0.00 N ATOM 574 CA ALA A 64 -5.067 -12.076 8.340 1.00 0.00 C ATOM 575 C ALA A 64 -4.845 -11.154 9.546 1.00 0.00 C ATOM 576 O ALA A 64 -5.341 -11.405 10.633 1.00 0.00 O ATOM 577 CB ALA A 64 -4.328 -13.371 8.525 1.00 0.00 C ATOM 0 H ALA A 64 -3.913 -11.889 6.592 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.138 -12.272 8.297 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.604 -13.814 9.482 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.588 -14.057 7.719 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -3.254 -13.183 8.509 1.00 0.00 H new ATOM 583 N GLN A 65 -4.105 -10.087 9.359 1.00 0.00 N ATOM 584 CA GLN A 65 -3.864 -9.134 10.443 1.00 0.00 C ATOM 585 C GLN A 65 -5.087 -8.239 10.696 1.00 0.00 C ATOM 586 O GLN A 65 -5.122 -7.476 11.661 1.00 0.00 O ATOM 587 CB GLN A 65 -2.632 -8.283 10.160 1.00 0.00 C ATOM 588 CG GLN A 65 -1.328 -9.060 10.136 1.00 0.00 C ATOM 589 CD GLN A 65 -0.134 -8.185 9.814 1.00 0.00 C ATOM 590 OE1 GLN A 65 -0.122 -6.989 10.106 1.00 0.00 O ATOM 591 NE2 GLN A 65 0.869 -8.758 9.222 1.00 0.00 N ATOM 0 H GLN A 65 -3.656 -9.848 8.475 1.00 0.00 H new ATOM 0 HA GLN A 65 -3.683 -9.715 11.347 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.762 -7.784 9.199 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -2.562 -7.502 10.917 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -1.175 -9.535 11.105 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.399 -9.858 9.397 1.00 0.00 H new ATOM 0 HE21 GLN A 65 0.827 -9.751 8.994 1.00 0.00 H new ATOM 0 HE22 GLN A 65 1.699 -8.215 8.985 1.00 0.00 H new ATOM 600 N SER A 66 -6.099 -8.383 9.861 1.00 0.00 N ATOM 601 CA SER A 66 -7.297 -7.566 9.931 1.00 0.00 C ATOM 602 C SER A 66 -8.205 -7.994 11.082 1.00 0.00 C ATOM 603 O SER A 66 -9.097 -7.250 11.482 1.00 0.00 O ATOM 604 CB SER A 66 -8.053 -7.696 8.619 1.00 0.00 C ATOM 605 OG SER A 66 -8.450 -9.039 8.401 1.00 0.00 O ATOM 0 H SER A 66 -6.114 -9.074 9.111 1.00 0.00 H new ATOM 0 HA SER A 66 -7.000 -6.532 10.107 1.00 0.00 H new ATOM 0 HB2 SER A 66 -8.931 -7.050 8.634 1.00 0.00 H new ATOM 0 HB3 SER A 66 -7.423 -7.359 7.796 1.00 0.00 H new ATOM 0 HG SER A 66 -7.891 -9.436 7.700 1.00 0.00 H new ATOM 611 N VAL A 67 -7.938 -9.177 11.625 1.00 0.00 N ATOM 612 CA VAL A 67 -8.770 -9.800 12.651 1.00 0.00 C ATOM 613 C VAL A 67 -9.074 -8.883 13.845 1.00 0.00 C ATOM 614 O VAL A 67 -10.211 -8.809 14.308 1.00 0.00 O ATOM 615 CB VAL A 67 -8.176 -11.141 13.140 1.00 0.00 C ATOM 616 CG1 VAL A 67 -8.085 -12.107 11.998 1.00 0.00 C ATOM 617 CG2 VAL A 67 -6.798 -10.979 13.746 1.00 0.00 C ATOM 0 H VAL A 67 -7.128 -9.738 11.362 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.722 -9.997 12.158 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.845 -11.517 13.914 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.666 -13.049 12.351 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -9.080 -12.283 11.590 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -7.443 -11.692 11.221 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.428 -11.951 14.073 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.119 -10.564 13.001 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.854 -10.306 14.601 1.00 0.00 H new ATOM 627 N ALA A 68 -8.068 -8.177 14.309 1.00 0.00 N ATOM 628 CA ALA A 68 -8.216 -7.258 15.423 1.00 0.00 C ATOM 629 C ALA A 68 -9.100 -6.101 15.038 1.00 0.00 C ATOM 630 O ALA A 68 -10.009 -5.731 15.775 1.00 0.00 O ATOM 631 CB ALA A 68 -6.863 -6.750 15.870 1.00 0.00 C ATOM 0 H ALA A 68 -7.123 -8.221 13.927 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.682 -7.794 16.250 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.991 -6.062 16.706 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.244 -7.591 16.183 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.378 -6.231 15.043 1.00 0.00 H new ATOM 637 N LEU A 69 -8.874 -5.591 13.843 1.00 0.00 N ATOM 638 CA LEU A 69 -9.593 -4.442 13.332 1.00 0.00 C ATOM 639 C LEU A 69 -11.064 -4.776 13.181 1.00 0.00 C ATOM 640 O LEU A 69 -11.929 -3.979 13.548 1.00 0.00 O ATOM 641 CB LEU A 69 -9.011 -4.005 11.986 1.00 0.00 C ATOM 642 CG LEU A 69 -9.673 -2.798 11.320 1.00 0.00 C ATOM 643 CD1 LEU A 69 -9.464 -1.530 12.138 1.00 0.00 C ATOM 644 CD2 LEU A 69 -9.160 -2.629 9.909 1.00 0.00 C ATOM 0 H LEU A 69 -8.181 -5.966 13.195 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.487 -3.620 14.040 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.954 -3.780 12.127 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.068 -4.849 11.299 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.747 -2.981 11.274 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.947 -0.690 11.638 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.899 -1.660 13.129 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.397 -1.330 12.234 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.640 -1.766 9.448 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.081 -2.475 9.930 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.388 -3.524 9.329 1.00 0.00 H new ATOM 656 N LEU A 70 -11.337 -5.977 12.681 1.00 0.00 N ATOM 657 CA LEU A 70 -12.700 -6.450 12.488 1.00 0.00 C ATOM 658 C LEU A 70 -13.447 -6.444 13.809 1.00 0.00 C ATOM 659 O LEU A 70 -14.563 -5.930 13.897 1.00 0.00 O ATOM 660 CB LEU A 70 -12.704 -7.863 11.897 1.00 0.00 C ATOM 661 CG LEU A 70 -12.007 -8.035 10.546 1.00 0.00 C ATOM 662 CD1 LEU A 70 -12.052 -9.485 10.106 1.00 0.00 C ATOM 663 CD2 LEU A 70 -12.635 -7.137 9.490 1.00 0.00 C ATOM 0 H LEU A 70 -10.621 -6.647 12.400 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.200 -5.778 11.790 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -12.232 -8.535 12.614 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.739 -8.187 11.791 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.964 -7.740 10.663 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -11.552 -9.589 9.143 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.547 -10.106 10.846 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.090 -9.805 10.012 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -12.121 -7.279 8.539 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -13.688 -7.393 9.375 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.546 -6.095 9.799 1.00 0.00 H new ATOM 675 N GLN A 71 -12.788 -6.954 14.845 1.00 0.00 N ATOM 676 CA GLN A 71 -13.368 -7.021 16.178 1.00 0.00 C ATOM 677 C GLN A 71 -13.667 -5.622 16.727 1.00 0.00 C ATOM 678 O GLN A 71 -14.698 -5.410 17.357 1.00 0.00 O ATOM 679 CB GLN A 71 -12.455 -7.790 17.149 1.00 0.00 C ATOM 680 CG GLN A 71 -12.181 -9.230 16.734 1.00 0.00 C ATOM 681 CD GLN A 71 -11.391 -10.004 17.772 1.00 0.00 C ATOM 682 OE1 GLN A 71 -11.958 -10.618 18.664 1.00 0.00 O ATOM 683 NE2 GLN A 71 -10.095 -10.012 17.650 1.00 0.00 N ATOM 0 H GLN A 71 -11.842 -7.330 14.783 1.00 0.00 H new ATOM 0 HA GLN A 71 -14.309 -7.564 16.091 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -11.506 -7.261 17.235 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -12.912 -7.789 18.139 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -13.129 -9.737 16.554 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -11.633 -9.233 15.792 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -9.651 -9.490 16.895 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -9.524 -10.541 18.309 1.00 0.00 H new ATOM 692 N ARG A 72 -12.786 -4.669 16.442 1.00 0.00 N ATOM 693 CA ARG A 72 -12.950 -3.293 16.928 1.00 0.00 C ATOM 694 C ARG A 72 -14.155 -2.650 16.277 1.00 0.00 C ATOM 695 O ARG A 72 -14.949 -1.974 16.929 1.00 0.00 O ATOM 696 CB ARG A 72 -11.723 -2.427 16.599 1.00 0.00 C ATOM 697 CG ARG A 72 -10.394 -3.001 17.025 1.00 0.00 C ATOM 698 CD ARG A 72 -10.341 -3.323 18.509 1.00 0.00 C ATOM 699 NE ARG A 72 -9.103 -4.027 18.859 1.00 0.00 N ATOM 700 CZ ARG A 72 -8.895 -4.711 19.995 1.00 0.00 C ATOM 701 NH1 ARG A 72 -9.810 -4.689 20.966 1.00 0.00 N ATOM 702 NH2 ARG A 72 -7.767 -5.393 20.166 1.00 0.00 N ATOM 0 H ARG A 72 -11.950 -4.818 15.878 1.00 0.00 H new ATOM 0 HA ARG A 72 -13.076 -3.350 18.009 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -11.698 -2.256 15.523 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -11.848 -1.454 17.073 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -10.195 -3.908 16.454 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -9.603 -2.292 16.783 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -10.413 -2.401 19.086 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -11.200 -3.937 18.781 1.00 0.00 H new ATOM 0 HE ARG A 72 -8.338 -3.994 18.185 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -10.669 -4.152 20.845 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -9.651 -5.209 21.829 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -7.057 -5.397 19.433 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -7.611 -5.912 21.030 1.00 0.00 H new ATOM 716 N LEU A 73 -14.305 -2.906 14.997 1.00 0.00 N ATOM 717 CA LEU A 73 -15.343 -2.283 14.193 1.00 0.00 C ATOM 718 C LEU A 73 -16.653 -3.040 14.284 1.00 0.00 C ATOM 719 O LEU A 73 -17.649 -2.620 13.696 1.00 0.00 O ATOM 720 CB LEU A 73 -14.900 -2.210 12.739 1.00 0.00 C ATOM 721 CG LEU A 73 -13.556 -1.543 12.467 1.00 0.00 C ATOM 722 CD1 LEU A 73 -13.246 -1.598 10.993 1.00 0.00 C ATOM 723 CD2 LEU A 73 -13.530 -0.108 12.980 1.00 0.00 C ATOM 0 H LEU A 73 -13.711 -3.553 14.479 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.504 -1.278 14.584 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.863 -3.225 12.343 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -15.665 -1.676 12.176 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.785 -2.090 13.009 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.285 -1.120 10.805 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -13.204 -2.638 10.669 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -14.025 -1.076 10.438 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.557 0.336 12.769 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -14.309 0.470 12.483 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -13.706 -0.103 14.056 1.00 0.00 H new ATOM 735 N GLN A 74 -16.624 -4.161 15.010 1.00 0.00 N ATOM 736 CA GLN A 74 -17.771 -5.051 15.248 1.00 0.00 C ATOM 737 C GLN A 74 -18.133 -5.840 14.000 1.00 0.00 C ATOM 738 O GLN A 74 -19.189 -6.468 13.945 1.00 0.00 O ATOM 739 CB GLN A 74 -19.006 -4.295 15.749 1.00 0.00 C ATOM 740 CG GLN A 74 -18.758 -3.431 16.972 1.00 0.00 C ATOM 741 CD GLN A 74 -20.002 -2.711 17.459 1.00 0.00 C ATOM 742 OE1 GLN A 74 -20.151 -2.463 18.648 1.00 0.00 O ATOM 743 NE2 GLN A 74 -20.880 -2.342 16.555 1.00 0.00 N ATOM 0 H GLN A 74 -15.772 -4.488 15.466 1.00 0.00 H new ATOM 0 HA GLN A 74 -17.456 -5.742 16.030 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -19.382 -3.664 14.944 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -19.789 -5.016 15.981 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -18.369 -4.055 17.777 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -17.988 -2.695 16.739 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -20.724 -2.565 15.572 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -21.718 -1.832 16.836 1.00 0.00 H new ATOM 752 N VAL A 75 -17.252 -5.847 13.030 1.00 0.00 N ATOM 753 CA VAL A 75 -17.495 -6.536 11.784 1.00 0.00 C ATOM 754 C VAL A 75 -17.384 -8.050 11.983 1.00 0.00 C ATOM 755 O VAL A 75 -16.307 -8.577 12.233 1.00 0.00 O ATOM 756 CB VAL A 75 -16.520 -6.068 10.673 1.00 0.00 C ATOM 757 CG1 VAL A 75 -16.759 -6.838 9.386 1.00 0.00 C ATOM 758 CG2 VAL A 75 -16.676 -4.574 10.421 1.00 0.00 C ATOM 0 H VAL A 75 -16.348 -5.377 13.080 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.507 -6.291 11.463 1.00 0.00 H new ATOM 0 HB VAL A 75 -15.503 -6.265 11.012 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -16.064 -6.493 8.621 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -16.603 -7.902 9.564 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.782 -6.673 9.048 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -15.984 -4.263 9.638 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.698 -4.363 10.107 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.458 -4.026 11.337 1.00 0.00 H new ATOM 768 N LYS A 76 -18.512 -8.726 11.902 1.00 0.00 N ATOM 769 CA LYS A 76 -18.539 -10.187 12.072 1.00 0.00 C ATOM 770 C LYS A 76 -18.883 -10.897 10.778 1.00 0.00 C ATOM 771 O LYS A 76 -19.105 -12.111 10.749 1.00 0.00 O ATOM 772 CB LYS A 76 -19.485 -10.657 13.201 1.00 0.00 C ATOM 773 CG LYS A 76 -20.958 -10.274 13.043 1.00 0.00 C ATOM 774 CD LYS A 76 -21.253 -8.826 13.433 1.00 0.00 C ATOM 775 CE LYS A 76 -21.294 -8.586 14.961 1.00 0.00 C ATOM 776 NZ LYS A 76 -20.018 -8.862 15.669 1.00 0.00 N ATOM 0 H LYS A 76 -19.422 -8.302 11.721 1.00 0.00 H new ATOM 0 HA LYS A 76 -17.526 -10.459 12.367 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -19.418 -11.742 13.276 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -19.123 -10.249 14.145 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -21.258 -10.432 12.007 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -21.567 -10.939 13.656 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -20.494 -8.179 12.993 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -22.210 -8.532 13.003 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -21.578 -7.550 15.144 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -22.075 -9.212 15.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -20.003 -8.345 16.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -19.937 -9.882 15.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -19.220 -8.552 15.079 1.00 0.00 H new ATOM 790 N THR A 77 -18.912 -10.165 9.719 1.00 0.00 N ATOM 791 CA THR A 77 -19.207 -10.715 8.430 1.00 0.00 C ATOM 792 C THR A 77 -18.349 -10.017 7.386 1.00 0.00 C ATOM 793 O THR A 77 -18.451 -8.795 7.190 1.00 0.00 O ATOM 794 CB THR A 77 -20.704 -10.551 8.090 1.00 0.00 C ATOM 795 OG1 THR A 77 -21.489 -11.151 9.136 1.00 0.00 O ATOM 796 CG2 THR A 77 -21.032 -11.231 6.767 1.00 0.00 C ATOM 0 H THR A 77 -18.731 -9.161 9.717 1.00 0.00 H new ATOM 0 HA THR A 77 -18.983 -11.782 8.437 1.00 0.00 H new ATOM 0 HB THR A 77 -20.933 -9.489 8.004 1.00 0.00 H new ATOM 0 HG1 THR A 77 -22.252 -11.623 8.742 1.00 0.00 H new ATOM 0 HG21 THR A 77 -22.092 -11.104 6.545 1.00 0.00 H new ATOM 0 HG22 THR A 77 -20.438 -10.782 5.970 1.00 0.00 H new ATOM 0 HG23 THR A 77 -20.801 -12.294 6.837 1.00 0.00 H new ATOM 804 N VAL A 78 -17.482 -10.771 6.761 1.00 0.00 N ATOM 805 CA VAL A 78 -16.587 -10.241 5.759 1.00 0.00 C ATOM 806 C VAL A 78 -16.794 -10.993 4.461 1.00 0.00 C ATOM 807 O VAL A 78 -16.797 -12.216 4.449 1.00 0.00 O ATOM 808 CB VAL A 78 -15.093 -10.371 6.199 1.00 0.00 C ATOM 809 CG1 VAL A 78 -14.148 -9.826 5.134 1.00 0.00 C ATOM 810 CG2 VAL A 78 -14.853 -9.654 7.516 1.00 0.00 C ATOM 0 H VAL A 78 -17.375 -11.771 6.931 1.00 0.00 H new ATOM 0 HA VAL A 78 -16.810 -9.182 5.627 1.00 0.00 H new ATOM 0 HB VAL A 78 -14.886 -11.433 6.330 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -13.118 -9.932 5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.284 -10.383 4.207 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -14.366 -8.772 4.959 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -13.806 -9.758 7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.095 -8.597 7.404 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -15.485 -10.091 8.289 1.00 0.00 H new ATOM 820 N VAL A 79 -16.968 -10.283 3.391 1.00 0.00 N ATOM 821 CA VAL A 79 -17.152 -10.907 2.105 1.00 0.00 C ATOM 822 C VAL A 79 -15.803 -11.169 1.480 1.00 0.00 C ATOM 823 O VAL A 79 -15.090 -10.234 1.114 1.00 0.00 O ATOM 824 CB VAL A 79 -17.964 -10.020 1.144 1.00 0.00 C ATOM 825 CG1 VAL A 79 -18.178 -10.736 -0.183 1.00 0.00 C ATOM 826 CG2 VAL A 79 -19.287 -9.605 1.767 1.00 0.00 C ATOM 0 H VAL A 79 -16.988 -9.263 3.376 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.700 -11.835 2.267 1.00 0.00 H new ATOM 0 HB VAL A 79 -17.395 -9.110 0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.754 -10.097 -0.853 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.212 -10.959 -0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.722 -11.665 -0.012 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.839 -8.979 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.874 -10.493 2.000 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -19.098 -9.044 2.682 1.00 0.00 H new ATOM 836 N SER A 80 -15.450 -12.416 1.375 1.00 0.00 N ATOM 837 CA SER A 80 -14.193 -12.807 0.814 1.00 0.00 C ATOM 838 C SER A 80 -14.341 -14.124 0.082 1.00 0.00 C ATOM 839 O SER A 80 -15.063 -15.018 0.531 1.00 0.00 O ATOM 840 CB SER A 80 -13.121 -12.933 1.913 1.00 0.00 C ATOM 841 OG SER A 80 -12.925 -11.692 2.600 1.00 0.00 O ATOM 0 H SER A 80 -16.032 -13.196 1.679 1.00 0.00 H new ATOM 0 HA SER A 80 -13.875 -12.038 0.109 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.418 -13.702 2.626 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.180 -13.257 1.469 1.00 0.00 H new ATOM 0 HG SER A 80 -13.050 -10.948 1.974 1.00 0.00 H new ATOM 847 N PHE A 81 -13.705 -14.215 -1.053 1.00 0.00 N ATOM 848 CA PHE A 81 -13.655 -15.434 -1.807 1.00 0.00 C ATOM 849 C PHE A 81 -12.284 -16.031 -1.577 1.00 0.00 C ATOM 850 O PHE A 81 -11.285 -15.539 -2.114 1.00 0.00 O ATOM 851 CB PHE A 81 -13.894 -15.168 -3.306 1.00 0.00 C ATOM 852 CG PHE A 81 -15.236 -14.546 -3.615 1.00 0.00 C ATOM 853 CD1 PHE A 81 -16.351 -15.340 -3.819 1.00 0.00 C ATOM 854 CD2 PHE A 81 -15.378 -13.167 -3.699 1.00 0.00 C ATOM 855 CE1 PHE A 81 -17.581 -14.775 -4.101 1.00 0.00 C ATOM 856 CE2 PHE A 81 -16.606 -12.597 -3.980 1.00 0.00 C ATOM 857 CZ PHE A 81 -17.709 -13.403 -4.182 1.00 0.00 C ATOM 0 H PHE A 81 -13.203 -13.438 -1.483 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.438 -16.120 -1.485 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -13.107 -14.512 -3.678 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -13.808 -16.109 -3.849 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -16.259 -16.414 -3.757 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -14.519 -12.532 -3.543 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -18.442 -15.408 -4.258 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -16.702 -11.523 -4.041 1.00 0.00 H new ATOM 0 HZ PHE A 81 -18.669 -12.961 -4.403 1.00 0.00 H new ATOM 867 N ILE A 82 -12.225 -17.016 -0.724 1.00 0.00 N ATOM 868 CA ILE A 82 -10.984 -17.614 -0.337 1.00 0.00 C ATOM 869 C ILE A 82 -11.256 -19.099 -0.065 1.00 0.00 C ATOM 870 O ILE A 82 -12.393 -19.467 0.217 1.00 0.00 O ATOM 871 CB ILE A 82 -10.416 -16.883 0.943 1.00 0.00 C ATOM 872 CG1 ILE A 82 -8.951 -17.237 1.215 1.00 0.00 C ATOM 873 CG2 ILE A 82 -11.270 -17.142 2.182 1.00 0.00 C ATOM 874 CD1 ILE A 82 -7.991 -16.713 0.163 1.00 0.00 C ATOM 0 H ILE A 82 -13.044 -17.427 -0.276 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.234 -17.518 -1.122 1.00 0.00 H new ATOM 0 HB ILE A 82 -10.463 -15.817 0.722 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -8.664 -16.837 2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -8.854 -18.321 1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -10.840 -16.619 3.036 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -12.283 -16.780 2.008 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.297 -18.212 2.388 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.973 -17.003 0.423 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -8.251 -17.133 -0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -8.059 -15.626 0.118 1.00 0.00 H new ATOM 886 N LYS A 83 -10.255 -19.943 -0.232 1.00 0.00 N ATOM 887 CA LYS A 83 -10.417 -21.383 -0.012 1.00 0.00 C ATOM 888 C LYS A 83 -10.113 -21.742 1.440 1.00 0.00 C ATOM 889 O LYS A 83 -10.236 -22.889 1.851 1.00 0.00 O ATOM 890 CB LYS A 83 -9.501 -22.186 -0.948 1.00 0.00 C ATOM 891 CG LYS A 83 -9.637 -21.841 -2.428 1.00 0.00 C ATOM 892 CD LYS A 83 -11.024 -22.152 -2.974 1.00 0.00 C ATOM 893 CE LYS A 83 -11.151 -21.730 -4.436 1.00 0.00 C ATOM 894 NZ LYS A 83 -10.149 -22.391 -5.304 1.00 0.00 N ATOM 0 H LYS A 83 -9.317 -19.664 -0.519 1.00 0.00 H new ATOM 0 HA LYS A 83 -11.453 -21.640 -0.232 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.466 -22.026 -0.646 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.711 -23.247 -0.816 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -9.422 -20.782 -2.572 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -8.893 -22.398 -2.997 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.222 -23.220 -2.883 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.776 -21.636 -2.377 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.152 -21.969 -4.795 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.035 -20.649 -4.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.389 -22.222 -6.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -9.206 -22.002 -5.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -10.148 -23.414 -5.117 1.00 0.00 H new ATOM 908 N ASP A 84 -9.674 -20.771 2.184 1.00 0.00 N ATOM 909 CA ASP A 84 -9.266 -20.971 3.562 1.00 0.00 C ATOM 910 C ASP A 84 -10.442 -20.851 4.506 1.00 0.00 C ATOM 911 O ASP A 84 -11.355 -20.054 4.271 1.00 0.00 O ATOM 912 CB ASP A 84 -8.176 -19.959 3.964 1.00 0.00 C ATOM 913 CG ASP A 84 -6.889 -20.128 3.189 1.00 0.00 C ATOM 914 OD1 ASP A 84 -6.029 -20.922 3.613 1.00 0.00 O ATOM 915 OD2 ASP A 84 -6.713 -19.483 2.140 1.00 0.00 O ATOM 0 H ASP A 84 -9.584 -19.808 1.860 1.00 0.00 H new ATOM 0 HA ASP A 84 -8.861 -21.980 3.637 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -8.554 -18.948 3.811 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.967 -20.064 5.029 1.00 0.00 H new ATOM 920 N ASP A 85 -10.423 -21.657 5.560 1.00 0.00 N ATOM 921 CA ASP A 85 -11.452 -21.612 6.612 1.00 0.00 C ATOM 922 C ASP A 85 -11.326 -20.272 7.330 1.00 0.00 C ATOM 923 O ASP A 85 -10.200 -19.820 7.592 1.00 0.00 O ATOM 924 CB ASP A 85 -11.227 -22.768 7.635 1.00 0.00 C ATOM 925 CG ASP A 85 -12.306 -22.872 8.726 1.00 0.00 C ATOM 926 OD1 ASP A 85 -12.468 -21.953 9.530 1.00 0.00 O ATOM 927 OD2 ASP A 85 -13.005 -23.893 8.805 1.00 0.00 O ATOM 0 H ASP A 85 -9.701 -22.360 5.717 1.00 0.00 H new ATOM 0 HA ASP A 85 -12.442 -21.726 6.171 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -11.184 -23.713 7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -10.257 -22.630 8.113 1.00 0.00 H new ATOM 932 N ASP A 86 -12.444 -19.634 7.640 1.00 0.00 N ATOM 933 CA ASP A 86 -12.408 -18.344 8.326 1.00 0.00 C ATOM 934 C ASP A 86 -11.701 -18.413 9.686 1.00 0.00 C ATOM 935 O ASP A 86 -10.909 -17.535 10.024 1.00 0.00 O ATOM 936 CB ASP A 86 -13.790 -17.610 8.378 1.00 0.00 C ATOM 937 CG ASP A 86 -14.962 -18.418 8.911 1.00 0.00 C ATOM 938 OD1 ASP A 86 -14.913 -18.902 10.049 1.00 0.00 O ATOM 939 OD2 ASP A 86 -15.944 -18.623 8.174 1.00 0.00 O ATOM 0 H ASP A 86 -13.380 -19.981 7.432 1.00 0.00 H new ATOM 0 HA ASP A 86 -11.786 -17.705 7.699 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -13.681 -16.718 8.995 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.037 -17.273 7.371 1.00 0.00 H new ATOM 944 N ARG A 87 -11.867 -19.506 10.399 1.00 0.00 N ATOM 945 CA ARG A 87 -11.225 -19.689 11.697 1.00 0.00 C ATOM 946 C ARG A 87 -9.734 -19.881 11.567 1.00 0.00 C ATOM 947 O ARG A 87 -9.003 -19.649 12.520 1.00 0.00 O ATOM 948 CB ARG A 87 -11.827 -20.842 12.502 1.00 0.00 C ATOM 949 CG ARG A 87 -12.935 -20.446 13.463 1.00 0.00 C ATOM 950 CD ARG A 87 -14.084 -19.764 12.768 1.00 0.00 C ATOM 951 NE ARG A 87 -15.194 -19.503 13.680 1.00 0.00 N ATOM 952 CZ ARG A 87 -16.304 -18.834 13.370 1.00 0.00 C ATOM 953 NH1 ARG A 87 -16.482 -18.349 12.149 1.00 0.00 N ATOM 954 NH2 ARG A 87 -17.248 -18.675 14.286 1.00 0.00 N ATOM 0 H ARG A 87 -12.446 -20.292 10.104 1.00 0.00 H new ATOM 0 HA ARG A 87 -11.414 -18.766 12.246 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -12.218 -21.585 11.807 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -11.030 -21.324 13.069 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -13.301 -21.335 13.977 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -12.530 -19.781 14.226 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -13.741 -18.824 12.336 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -14.431 -20.387 11.943 1.00 0.00 H new ATOM 0 HE ARG A 87 -15.113 -19.862 14.631 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -15.765 -18.486 11.436 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.335 -17.838 11.922 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -17.122 -19.063 15.221 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -18.100 -18.164 14.056 1.00 0.00 H new ATOM 968 N ALA A 88 -9.284 -20.287 10.397 1.00 0.00 N ATOM 969 CA ALA A 88 -7.873 -20.537 10.171 1.00 0.00 C ATOM 970 C ALA A 88 -7.060 -19.244 10.208 1.00 0.00 C ATOM 971 O ALA A 88 -5.872 -19.265 10.560 1.00 0.00 O ATOM 972 CB ALA A 88 -7.653 -21.278 8.864 1.00 0.00 C ATOM 0 H ALA A 88 -9.877 -20.452 9.584 1.00 0.00 H new ATOM 0 HA ALA A 88 -7.520 -21.171 10.984 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.587 -21.452 8.720 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.176 -22.234 8.895 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.038 -20.680 8.038 1.00 0.00 H new ATOM 978 N TRP A 89 -7.678 -18.119 9.858 1.00 0.00 N ATOM 979 CA TRP A 89 -6.953 -16.856 9.904 1.00 0.00 C ATOM 980 C TRP A 89 -7.494 -15.933 10.998 1.00 0.00 C ATOM 981 O TRP A 89 -6.768 -15.092 11.518 1.00 0.00 O ATOM 982 CB TRP A 89 -6.953 -16.158 8.529 1.00 0.00 C ATOM 983 CG TRP A 89 -8.316 -15.825 8.004 1.00 0.00 C ATOM 984 CD1 TRP A 89 -9.133 -16.639 7.279 1.00 0.00 C ATOM 985 CD2 TRP A 89 -9.017 -14.584 8.152 1.00 0.00 C ATOM 986 NE1 TRP A 89 -10.294 -15.992 6.980 1.00 0.00 N ATOM 987 CE2 TRP A 89 -10.247 -14.727 7.502 1.00 0.00 C ATOM 988 CE3 TRP A 89 -8.725 -13.363 8.777 1.00 0.00 C ATOM 989 CZ2 TRP A 89 -11.181 -13.708 7.457 1.00 0.00 C ATOM 990 CZ3 TRP A 89 -9.657 -12.355 8.727 1.00 0.00 C ATOM 991 CH2 TRP A 89 -10.873 -12.532 8.071 1.00 0.00 C ATOM 0 H TRP A 89 -8.648 -18.056 9.549 1.00 0.00 H new ATOM 0 HA TRP A 89 -5.918 -17.086 10.157 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -6.370 -15.240 8.601 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -6.447 -16.801 7.809 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -8.895 -17.650 6.984 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -11.073 -16.386 6.452 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -7.785 -13.218 9.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -12.126 -13.841 6.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -9.443 -11.410 9.204 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -11.586 -11.721 8.049 1.00 0.00 H new ATOM 1002 N LEU A 90 -8.756 -16.109 11.355 1.00 0.00 N ATOM 1003 CA LEU A 90 -9.363 -15.373 12.458 1.00 0.00 C ATOM 1004 C LEU A 90 -8.908 -15.924 13.792 1.00 0.00 C ATOM 1005 O LEU A 90 -8.311 -15.209 14.593 1.00 0.00 O ATOM 1006 CB LEU A 90 -10.876 -15.430 12.333 1.00 0.00 C ATOM 1007 CG LEU A 90 -11.463 -14.584 11.215 1.00 0.00 C ATOM 1008 CD1 LEU A 90 -12.796 -15.131 10.810 1.00 0.00 C ATOM 1009 CD2 LEU A 90 -11.642 -13.161 11.681 1.00 0.00 C ATOM 0 H LEU A 90 -9.388 -16.762 10.892 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.043 -14.332 12.409 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -11.173 -16.467 12.177 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.315 -15.111 13.278 1.00 0.00 H new ATOM 0 HG LEU A 90 -10.780 -14.608 10.366 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -13.212 -14.520 10.008 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -12.677 -16.157 10.461 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -13.471 -15.115 11.666 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -12.063 -12.564 10.872 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -12.317 -13.141 12.537 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -10.676 -12.749 11.971 1.00 0.00 H new ATOM 1021 N GLY A 91 -9.193 -17.193 14.024 1.00 0.00 N ATOM 1022 CA GLY A 91 -8.796 -17.868 15.247 1.00 0.00 C ATOM 1023 C GLY A 91 -9.517 -17.372 16.485 1.00 0.00 C ATOM 1024 O GLY A 91 -10.440 -18.016 16.978 1.00 0.00 O ATOM 0 H GLY A 91 -9.706 -17.785 13.370 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -8.979 -18.937 15.136 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -7.723 -17.741 15.388 1.00 0.00 H new ATOM 1028 N GLN A 92 -9.121 -16.219 16.954 1.00 0.00 N ATOM 1029 CA GLN A 92 -9.662 -15.639 18.164 1.00 0.00 C ATOM 1030 C GLN A 92 -10.835 -14.721 17.849 1.00 0.00 C ATOM 1031 O GLN A 92 -11.561 -14.295 18.742 1.00 0.00 O ATOM 1032 CB GLN A 92 -8.574 -14.869 18.906 1.00 0.00 C ATOM 1033 CG GLN A 92 -7.384 -15.727 19.311 1.00 0.00 C ATOM 1034 CD GLN A 92 -6.310 -14.946 20.045 1.00 0.00 C ATOM 1035 OE1 GLN A 92 -6.592 -13.959 20.732 1.00 0.00 O ATOM 1036 NE2 GLN A 92 -5.078 -15.376 19.926 1.00 0.00 N ATOM 0 H GLN A 92 -8.406 -15.646 16.505 1.00 0.00 H new ATOM 0 HA GLN A 92 -10.024 -16.447 18.800 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -8.224 -14.053 18.274 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -9.006 -14.418 19.799 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -7.731 -16.542 19.946 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -6.950 -16.180 18.420 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -4.877 -16.194 19.351 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -4.320 -14.893 20.408 1.00 0.00 H new ATOM 1045 N ALA A 93 -11.021 -14.424 16.584 1.00 0.00 N ATOM 1046 CA ALA A 93 -12.095 -13.557 16.175 1.00 0.00 C ATOM 1047 C ALA A 93 -13.240 -14.386 15.596 1.00 0.00 C ATOM 1048 O ALA A 93 -13.006 -15.253 14.749 1.00 0.00 O ATOM 1049 CB ALA A 93 -11.587 -12.555 15.154 1.00 0.00 C ATOM 0 H ALA A 93 -10.440 -14.772 15.821 1.00 0.00 H new ATOM 0 HA ALA A 93 -12.469 -13.010 17.041 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -12.404 -11.901 14.848 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.790 -11.957 15.596 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.202 -13.086 14.284 1.00 0.00 H new ATOM 1055 N PRO A 94 -14.475 -14.208 16.084 1.00 0.00 N ATOM 1056 CA PRO A 94 -15.625 -14.903 15.546 1.00 0.00 C ATOM 1057 C PRO A 94 -16.284 -14.112 14.407 1.00 0.00 C ATOM 1058 O PRO A 94 -17.169 -13.263 14.629 1.00 0.00 O ATOM 1059 CB PRO A 94 -16.573 -15.041 16.746 1.00 0.00 C ATOM 1060 CG PRO A 94 -16.071 -14.067 17.788 1.00 0.00 C ATOM 1061 CD PRO A 94 -14.859 -13.361 17.219 1.00 0.00 C ATOM 0 HA PRO A 94 -15.357 -15.865 15.109 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -17.600 -14.812 16.460 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -16.569 -16.061 17.131 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -16.848 -13.346 18.042 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -15.810 -14.592 18.707 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -15.098 -12.346 16.901 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -14.057 -13.285 17.953 1.00 0.00 H new ATOM 1069 N VAL A 95 -15.813 -14.351 13.210 1.00 0.00 N ATOM 1070 CA VAL A 95 -16.292 -13.674 12.024 1.00 0.00 C ATOM 1071 C VAL A 95 -16.604 -14.723 10.967 1.00 0.00 C ATOM 1072 O VAL A 95 -15.892 -15.712 10.850 1.00 0.00 O ATOM 1073 CB VAL A 95 -15.214 -12.670 11.474 1.00 0.00 C ATOM 1074 CG1 VAL A 95 -15.653 -11.998 10.185 1.00 0.00 C ATOM 1075 CG2 VAL A 95 -14.849 -11.617 12.516 1.00 0.00 C ATOM 0 H VAL A 95 -15.075 -15.031 13.025 1.00 0.00 H new ATOM 0 HA VAL A 95 -17.186 -13.102 12.272 1.00 0.00 H new ATOM 0 HB VAL A 95 -14.328 -13.265 11.253 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -14.874 -11.315 9.847 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -15.828 -12.756 9.421 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -16.573 -11.441 10.360 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -14.102 -10.940 12.103 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -15.740 -11.051 12.789 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -14.444 -12.107 13.402 1.00 0.00 H new ATOM 1085 N ARG A 96 -17.671 -14.533 10.255 1.00 0.00 N ATOM 1086 CA ARG A 96 -18.048 -15.426 9.194 1.00 0.00 C ATOM 1087 C ARG A 96 -17.728 -14.776 7.869 1.00 0.00 C ATOM 1088 O ARG A 96 -18.174 -13.652 7.592 1.00 0.00 O ATOM 1089 CB ARG A 96 -19.552 -15.765 9.308 1.00 0.00 C ATOM 1090 CG ARG A 96 -20.174 -16.608 8.174 1.00 0.00 C ATOM 1091 CD ARG A 96 -19.393 -17.883 7.872 1.00 0.00 C ATOM 1092 NE ARG A 96 -20.257 -18.922 7.242 1.00 0.00 N ATOM 1093 CZ ARG A 96 -20.203 -19.382 5.966 1.00 0.00 C ATOM 1094 NH1 ARG A 96 -19.433 -18.814 5.062 1.00 0.00 N ATOM 1095 NH2 ARG A 96 -20.960 -20.411 5.606 1.00 0.00 N ATOM 0 H ARG A 96 -18.311 -13.751 10.391 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.489 -16.359 9.267 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.708 -16.295 10.247 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -20.105 -14.828 9.375 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -21.196 -16.872 8.446 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.231 -16.002 7.270 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -18.560 -17.651 7.208 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -18.966 -18.275 8.795 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.972 -19.336 7.840 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -18.859 -18.009 5.314 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -19.410 -19.179 4.110 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -21.578 -20.852 6.287 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -20.923 -20.761 4.649 1.00 0.00 H new ATOM 1109 N VAL A 97 -16.914 -15.429 7.081 1.00 0.00 N ATOM 1110 CA VAL A 97 -16.638 -14.936 5.763 1.00 0.00 C ATOM 1111 C VAL A 97 -17.730 -15.413 4.850 1.00 0.00 C ATOM 1112 O VAL A 97 -18.185 -16.533 4.974 1.00 0.00 O ATOM 1113 CB VAL A 97 -15.242 -15.353 5.211 1.00 0.00 C ATOM 1114 CG1 VAL A 97 -14.136 -14.807 6.080 1.00 0.00 C ATOM 1115 CG2 VAL A 97 -15.108 -16.868 5.031 1.00 0.00 C ATOM 0 H VAL A 97 -16.436 -16.295 7.328 1.00 0.00 H new ATOM 0 HA VAL A 97 -16.610 -13.848 5.814 1.00 0.00 H new ATOM 0 HB VAL A 97 -15.150 -14.913 4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -13.171 -15.111 5.675 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -14.194 -13.719 6.101 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.243 -15.196 7.093 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -14.116 -17.102 4.644 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -15.249 -17.362 5.992 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -15.864 -17.219 4.328 1.00 0.00 H new ATOM 1125 N VAL A 98 -18.195 -14.572 4.001 1.00 0.00 N ATOM 1126 CA VAL A 98 -19.249 -14.944 3.101 1.00 0.00 C ATOM 1127 C VAL A 98 -18.837 -14.735 1.671 1.00 0.00 C ATOM 1128 O VAL A 98 -18.015 -13.865 1.365 1.00 0.00 O ATOM 1129 CB VAL A 98 -20.590 -14.201 3.385 1.00 0.00 C ATOM 1130 CG1 VAL A 98 -21.177 -14.618 4.726 1.00 0.00 C ATOM 1131 CG2 VAL A 98 -20.400 -12.696 3.346 1.00 0.00 C ATOM 0 H VAL A 98 -17.866 -13.612 3.902 1.00 0.00 H new ATOM 0 HA VAL A 98 -19.429 -16.005 3.274 1.00 0.00 H new ATOM 0 HB VAL A 98 -21.290 -14.483 2.599 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -22.111 -14.083 4.896 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -21.369 -15.691 4.721 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -20.472 -14.379 5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -21.351 -12.204 3.547 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -19.672 -12.401 4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -20.040 -12.400 2.361 1.00 0.00 H new ATOM 1141 N SER A 99 -19.357 -15.554 0.823 1.00 0.00 N ATOM 1142 CA SER A 99 -19.148 -15.447 -0.576 1.00 0.00 C ATOM 1143 C SER A 99 -20.450 -14.946 -1.191 1.00 0.00 C ATOM 1144 O SER A 99 -21.481 -15.626 -1.118 1.00 0.00 O ATOM 1145 CB SER A 99 -18.779 -16.820 -1.134 1.00 0.00 C ATOM 1146 OG SER A 99 -17.684 -17.384 -0.403 1.00 0.00 O ATOM 0 H SER A 99 -19.954 -16.336 1.092 1.00 0.00 H new ATOM 0 HA SER A 99 -18.337 -14.757 -0.808 1.00 0.00 H new ATOM 0 HB2 SER A 99 -19.641 -17.485 -1.078 1.00 0.00 H new ATOM 0 HB3 SER A 99 -18.513 -16.731 -2.187 1.00 0.00 H new ATOM 0 HG SER A 99 -17.462 -18.264 -0.773 1.00 0.00 H new ATOM 1152 N LEU A 100 -20.415 -13.744 -1.724 1.00 0.00 N ATOM 1153 CA LEU A 100 -21.583 -13.134 -2.321 1.00 0.00 C ATOM 1154 C LEU A 100 -22.004 -13.794 -3.617 1.00 0.00 C ATOM 1155 O LEU A 100 -21.187 -14.400 -4.305 1.00 0.00 O ATOM 1156 CB LEU A 100 -21.378 -11.634 -2.515 1.00 0.00 C ATOM 1157 CG LEU A 100 -21.445 -10.771 -1.261 1.00 0.00 C ATOM 1158 CD1 LEU A 100 -21.171 -9.310 -1.605 1.00 0.00 C ATOM 1159 CD2 LEU A 100 -22.805 -10.913 -0.597 1.00 0.00 C ATOM 0 H LEU A 100 -19.577 -13.163 -1.756 1.00 0.00 H new ATOM 0 HA LEU A 100 -22.401 -13.288 -1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -20.406 -11.480 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -22.130 -11.275 -3.217 1.00 0.00 H new ATOM 0 HG LEU A 100 -20.679 -11.111 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -21.223 -8.707 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -20.178 -9.220 -2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -21.917 -8.958 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -22.840 -10.291 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.583 -10.595 -1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -22.968 -11.955 -0.321 1.00 0.00 H new ATOM 1171 N PRO A 101 -23.318 -13.711 -3.961 1.00 0.00 N ATOM 1172 CA PRO A 101 -23.845 -14.177 -5.258 1.00 0.00 C ATOM 1173 C PRO A 101 -23.417 -13.254 -6.412 1.00 0.00 C ATOM 1174 O PRO A 101 -23.962 -13.307 -7.505 1.00 0.00 O ATOM 1175 CB PRO A 101 -25.374 -14.119 -5.084 1.00 0.00 C ATOM 1176 CG PRO A 101 -25.595 -13.990 -3.619 1.00 0.00 C ATOM 1177 CD PRO A 101 -24.413 -13.248 -3.090 1.00 0.00 C ATOM 0 HA PRO A 101 -23.473 -15.170 -5.510 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -25.800 -13.272 -5.623 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -25.849 -15.018 -5.476 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -26.520 -13.452 -3.409 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -25.683 -14.970 -3.150 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -24.552 -12.169 -3.154 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -24.224 -13.483 -2.043 1.00 0.00 H new ATOM 1185 N THR A 102 -22.462 -12.396 -6.146 1.00 0.00 N ATOM 1186 CA THR A 102 -21.904 -11.567 -7.160 1.00 0.00 C ATOM 1187 C THR A 102 -20.731 -12.314 -7.781 1.00 0.00 C ATOM 1188 O THR A 102 -20.121 -13.171 -7.143 1.00 0.00 O ATOM 1189 CB THR A 102 -21.484 -10.161 -6.637 1.00 0.00 C ATOM 1190 OG1 THR A 102 -20.947 -9.379 -7.705 1.00 0.00 O ATOM 1191 CG2 THR A 102 -20.474 -10.251 -5.505 1.00 0.00 C ATOM 0 H THR A 102 -22.058 -12.261 -5.219 1.00 0.00 H new ATOM 0 HA THR A 102 -22.666 -11.367 -7.913 1.00 0.00 H new ATOM 0 HB THR A 102 -22.379 -9.680 -6.244 1.00 0.00 H new ATOM 0 HG1 THR A 102 -21.379 -8.499 -7.715 1.00 0.00 H new ATOM 0 HG21 THR A 102 -20.210 -9.247 -5.172 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.908 -10.807 -4.674 1.00 0.00 H new ATOM 0 HG23 THR A 102 -19.579 -10.764 -5.856 1.00 0.00 H new ATOM 1199 N HIS A 103 -20.460 -12.040 -9.021 1.00 0.00 N ATOM 1200 CA HIS A 103 -19.456 -12.775 -9.766 1.00 0.00 C ATOM 1201 C HIS A 103 -18.572 -11.774 -10.482 1.00 0.00 C ATOM 1202 O HIS A 103 -18.737 -10.575 -10.288 1.00 0.00 O ATOM 1203 CB HIS A 103 -20.114 -13.697 -10.803 1.00 0.00 C ATOM 1204 CG HIS A 103 -21.044 -14.776 -10.279 1.00 0.00 C ATOM 1205 ND1 HIS A 103 -20.916 -16.104 -10.601 1.00 0.00 N ATOM 1206 CD2 HIS A 103 -22.178 -14.689 -9.561 1.00 0.00 C ATOM 1207 CE1 HIS A 103 -21.935 -16.773 -10.105 1.00 0.00 C ATOM 1208 NE2 HIS A 103 -22.717 -15.928 -9.470 1.00 0.00 N ATOM 0 H HIS A 103 -20.922 -11.303 -9.554 1.00 0.00 H new ATOM 0 HA HIS A 103 -18.874 -13.389 -9.079 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -20.676 -13.075 -11.500 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -19.323 -14.181 -11.375 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -22.588 -13.787 -9.131 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -22.101 -17.836 -10.203 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -23.585 -16.166 -8.989 1.00 0.00 H new ATOM 1216 N ALA A 104 -17.685 -12.252 -11.346 1.00 0.00 N ATOM 1217 CA ALA A 104 -16.772 -11.372 -12.060 1.00 0.00 C ATOM 1218 C ALA A 104 -17.516 -10.520 -13.085 1.00 0.00 C ATOM 1219 O ALA A 104 -17.339 -9.311 -13.131 1.00 0.00 O ATOM 1220 CB ALA A 104 -15.662 -12.173 -12.723 1.00 0.00 C ATOM 0 H ALA A 104 -17.579 -13.242 -11.568 1.00 0.00 H new ATOM 0 HA ALA A 104 -16.319 -10.697 -11.334 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -14.991 -11.496 -13.251 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -15.103 -12.718 -11.963 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -16.096 -12.879 -13.431 1.00 0.00 H new ATOM 1226 N ASP A 105 -18.355 -11.152 -13.894 1.00 0.00 N ATOM 1227 CA ASP A 105 -19.155 -10.422 -14.904 1.00 0.00 C ATOM 1228 C ASP A 105 -20.532 -11.062 -15.130 1.00 0.00 C ATOM 1229 O ASP A 105 -21.296 -10.620 -15.982 1.00 0.00 O ATOM 1230 CB ASP A 105 -18.398 -10.319 -16.245 1.00 0.00 C ATOM 1231 CG ASP A 105 -18.094 -11.667 -16.871 1.00 0.00 C ATOM 1232 OD1 ASP A 105 -17.025 -12.235 -16.595 1.00 0.00 O ATOM 1233 OD2 ASP A 105 -18.914 -12.176 -17.663 1.00 0.00 O ATOM 0 H ASP A 105 -18.508 -12.160 -13.882 1.00 0.00 H new ATOM 0 HA ASP A 105 -19.314 -9.419 -14.507 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -18.990 -9.728 -16.943 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -17.463 -9.782 -16.086 1.00 0.00 H new ATOM 1238 N ARG A 106 -20.855 -12.062 -14.322 1.00 0.00 N ATOM 1239 CA ARG A 106 -22.115 -12.816 -14.441 1.00 0.00 C ATOM 1240 C ARG A 106 -23.287 -12.081 -13.857 1.00 0.00 C ATOM 1241 O ARG A 106 -24.378 -12.297 -14.302 1.00 0.00 O ATOM 1242 CB ARG A 106 -21.965 -14.207 -13.780 1.00 0.00 C ATOM 1243 CG ARG A 106 -23.231 -14.857 -13.180 1.00 0.00 C ATOM 1244 CD ARG A 106 -24.193 -15.471 -14.185 1.00 0.00 C ATOM 1245 NE ARG A 106 -25.093 -16.419 -13.494 1.00 0.00 N ATOM 1246 CZ ARG A 106 -26.353 -16.722 -13.840 1.00 0.00 C ATOM 1247 NH1 ARG A 106 -27.028 -15.958 -14.669 1.00 0.00 N ATOM 1248 NH2 ARG A 106 -26.971 -17.735 -13.251 1.00 0.00 N ATOM 0 H ARG A 106 -20.256 -12.381 -13.561 1.00 0.00 H new ATOM 0 HA ARG A 106 -22.319 -12.937 -15.505 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -21.558 -14.890 -14.525 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -21.223 -14.123 -12.986 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.922 -15.632 -12.479 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -23.767 -14.102 -12.605 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.776 -14.688 -14.671 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -23.637 -15.987 -14.968 1.00 0.00 H new ATOM 0 HE ARG A 106 -24.718 -16.890 -12.671 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -26.595 -15.121 -15.059 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -27.985 -16.202 -14.922 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -26.489 -18.281 -12.537 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -27.929 -17.969 -13.511 1.00 0.00 H new ATOM 1262 N VAL A 107 -23.033 -11.192 -12.894 1.00 0.00 N ATOM 1263 CA VAL A 107 -24.100 -10.521 -12.130 1.00 0.00 C ATOM 1264 C VAL A 107 -25.282 -10.039 -12.991 1.00 0.00 C ATOM 1265 O VAL A 107 -25.215 -9.031 -13.698 1.00 0.00 O ATOM 1266 CB VAL A 107 -23.567 -9.389 -11.204 1.00 0.00 C ATOM 1267 CG1 VAL A 107 -22.713 -8.390 -11.971 1.00 0.00 C ATOM 1268 CG2 VAL A 107 -24.729 -8.698 -10.481 1.00 0.00 C ATOM 0 H VAL A 107 -22.091 -10.915 -12.619 1.00 0.00 H new ATOM 0 HA VAL A 107 -24.499 -11.303 -11.485 1.00 0.00 H new ATOM 0 HB VAL A 107 -22.921 -9.844 -10.453 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -22.360 -7.615 -11.290 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -21.858 -8.904 -12.411 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -23.308 -7.934 -12.762 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -24.340 -7.909 -9.838 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -25.408 -8.265 -11.215 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -25.266 -9.428 -9.875 1.00 0.00 H new ATOM 1278 N ASP A 108 -26.327 -10.816 -12.952 1.00 0.00 N ATOM 1279 CA ASP A 108 -27.525 -10.525 -13.679 1.00 0.00 C ATOM 1280 C ASP A 108 -28.499 -9.914 -12.731 1.00 0.00 C ATOM 1281 O ASP A 108 -28.191 -9.748 -11.547 1.00 0.00 O ATOM 1282 CB ASP A 108 -28.168 -11.790 -14.318 1.00 0.00 C ATOM 1283 CG ASP A 108 -27.406 -12.367 -15.497 1.00 0.00 C ATOM 1284 OD1 ASP A 108 -27.417 -11.766 -16.581 1.00 0.00 O ATOM 1285 OD2 ASP A 108 -26.800 -13.439 -15.361 1.00 0.00 O ATOM 0 H ASP A 108 -26.369 -11.678 -12.408 1.00 0.00 H new ATOM 0 HA ASP A 108 -27.269 -9.850 -14.496 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -28.260 -12.560 -13.552 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -29.178 -11.542 -14.643 1.00 0.00 H new ATOM 1290 N ASP A 109 -29.676 -9.632 -13.221 1.00 0.00 N ATOM 1291 CA ASP A 109 -30.764 -9.065 -12.418 1.00 0.00 C ATOM 1292 C ASP A 109 -31.135 -10.019 -11.263 1.00 0.00 C ATOM 1293 O ASP A 109 -31.513 -9.599 -10.181 1.00 0.00 O ATOM 1294 CB ASP A 109 -31.972 -8.820 -13.327 1.00 0.00 C ATOM 1295 CG ASP A 109 -33.175 -8.275 -12.599 1.00 0.00 C ATOM 1296 OD1 ASP A 109 -33.976 -9.064 -12.105 1.00 0.00 O ATOM 1297 OD2 ASP A 109 -33.347 -7.047 -12.549 1.00 0.00 O ATOM 0 H ASP A 109 -29.925 -9.785 -14.198 1.00 0.00 H new ATOM 0 HA ASP A 109 -30.443 -8.120 -11.979 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -31.688 -8.122 -14.115 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -32.246 -9.756 -13.814 1.00 0.00 H new ATOM 1302 N ALA A 110 -30.943 -11.302 -11.493 1.00 0.00 N ATOM 1303 CA ALA A 110 -31.241 -12.306 -10.485 1.00 0.00 C ATOM 1304 C ALA A 110 -30.121 -12.377 -9.449 1.00 0.00 C ATOM 1305 O ALA A 110 -30.366 -12.571 -8.258 1.00 0.00 O ATOM 1306 CB ALA A 110 -31.448 -13.666 -11.129 1.00 0.00 C ATOM 0 H ALA A 110 -30.581 -11.677 -12.370 1.00 0.00 H new ATOM 0 HA ALA A 110 -32.163 -12.017 -9.980 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -31.670 -14.404 -10.358 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -32.280 -13.613 -11.831 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -30.543 -13.958 -11.661 1.00 0.00 H new ATOM 1312 N GLU A 111 -28.901 -12.173 -9.900 1.00 0.00 N ATOM 1313 CA GLU A 111 -27.746 -12.261 -9.025 1.00 0.00 C ATOM 1314 C GLU A 111 -27.676 -11.018 -8.143 1.00 0.00 C ATOM 1315 O GLU A 111 -27.403 -11.110 -6.950 1.00 0.00 O ATOM 1316 CB GLU A 111 -26.446 -12.363 -9.840 1.00 0.00 C ATOM 1317 CG GLU A 111 -26.365 -13.529 -10.833 1.00 0.00 C ATOM 1318 CD GLU A 111 -26.322 -14.893 -10.177 1.00 0.00 C ATOM 1319 OE1 GLU A 111 -27.367 -15.408 -9.811 1.00 0.00 O ATOM 1320 OE2 GLU A 111 -25.225 -15.484 -10.061 1.00 0.00 O ATOM 0 H GLU A 111 -28.681 -11.944 -10.869 1.00 0.00 H new ATOM 0 HA GLU A 111 -27.852 -13.156 -8.412 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -26.312 -11.432 -10.391 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -25.610 -12.445 -9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -27.225 -13.485 -11.501 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -25.476 -13.406 -11.451 1.00 0.00 H new ATOM 1327 N VAL A 112 -27.980 -9.866 -8.737 1.00 0.00 N ATOM 1328 CA VAL A 112 -27.849 -8.577 -8.070 1.00 0.00 C ATOM 1329 C VAL A 112 -28.691 -8.486 -6.779 1.00 0.00 C ATOM 1330 O VAL A 112 -28.175 -8.123 -5.717 1.00 0.00 O ATOM 1331 CB VAL A 112 -28.157 -7.374 -9.032 1.00 0.00 C ATOM 1332 CG1 VAL A 112 -29.615 -7.297 -9.437 1.00 0.00 C ATOM 1333 CG2 VAL A 112 -27.690 -6.051 -8.458 1.00 0.00 C ATOM 0 H VAL A 112 -28.324 -9.802 -9.695 1.00 0.00 H new ATOM 0 HA VAL A 112 -26.802 -8.502 -7.775 1.00 0.00 H new ATOM 0 HB VAL A 112 -27.584 -7.571 -9.938 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -29.764 -6.446 -10.101 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -29.898 -8.214 -9.954 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -30.234 -7.176 -8.548 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -27.924 -5.248 -9.157 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -28.197 -5.866 -7.511 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -26.613 -6.086 -8.293 1.00 0.00 H new ATOM 1343 N LEU A 113 -29.956 -8.880 -6.861 1.00 0.00 N ATOM 1344 CA LEU A 113 -30.846 -8.798 -5.730 1.00 0.00 C ATOM 1345 C LEU A 113 -30.505 -9.826 -4.669 1.00 0.00 C ATOM 1346 O LEU A 113 -30.731 -9.601 -3.483 1.00 0.00 O ATOM 1347 CB LEU A 113 -32.334 -8.812 -6.173 1.00 0.00 C ATOM 1348 CG LEU A 113 -32.793 -9.915 -7.153 1.00 0.00 C ATOM 1349 CD1 LEU A 113 -32.875 -11.276 -6.496 1.00 0.00 C ATOM 1350 CD2 LEU A 113 -34.115 -9.546 -7.793 1.00 0.00 C ATOM 0 H LEU A 113 -30.382 -9.260 -7.707 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.695 -7.831 -5.249 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -32.948 -8.887 -5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -32.555 -7.847 -6.630 1.00 0.00 H new ATOM 0 HG LEU A 113 -32.033 -9.985 -7.932 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -33.202 -12.014 -7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -31.893 -11.555 -6.113 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -33.589 -11.240 -5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -34.420 -10.336 -8.479 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -34.873 -9.425 -7.019 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -34.005 -8.611 -8.342 1.00 0.00 H new ATOM 1362 N SER A 114 -29.881 -10.917 -5.099 1.00 0.00 N ATOM 1363 CA SER A 114 -29.443 -11.943 -4.237 1.00 0.00 C ATOM 1364 C SER A 114 -28.305 -11.417 -3.345 1.00 0.00 C ATOM 1365 O SER A 114 -28.203 -11.755 -2.168 1.00 0.00 O ATOM 1366 CB SER A 114 -28.976 -13.091 -5.107 1.00 0.00 C ATOM 1367 OG SER A 114 -30.060 -13.692 -5.809 1.00 0.00 O ATOM 0 H SER A 114 -29.674 -11.091 -6.082 1.00 0.00 H new ATOM 0 HA SER A 114 -30.243 -12.281 -3.579 1.00 0.00 H new ATOM 0 HB2 SER A 114 -28.236 -12.730 -5.821 1.00 0.00 H new ATOM 0 HB3 SER A 114 -28.483 -13.840 -4.488 1.00 0.00 H new ATOM 0 HG SER A 114 -30.246 -13.180 -6.624 1.00 0.00 H new ATOM 1373 N VAL A 115 -27.485 -10.564 -3.926 1.00 0.00 N ATOM 1374 CA VAL A 115 -26.385 -9.920 -3.223 1.00 0.00 C ATOM 1375 C VAL A 115 -26.928 -8.927 -2.208 1.00 0.00 C ATOM 1376 O VAL A 115 -26.609 -9.012 -1.031 1.00 0.00 O ATOM 1377 CB VAL A 115 -25.450 -9.164 -4.207 1.00 0.00 C ATOM 1378 CG1 VAL A 115 -24.275 -8.543 -3.476 1.00 0.00 C ATOM 1379 CG2 VAL A 115 -24.957 -10.080 -5.303 1.00 0.00 C ATOM 0 H VAL A 115 -27.561 -10.294 -4.907 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.813 -10.700 -2.721 1.00 0.00 H new ATOM 0 HB VAL A 115 -26.034 -8.365 -4.663 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -23.638 -8.021 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -24.642 -7.836 -2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -23.700 -9.325 -2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -24.305 -9.524 -5.976 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -24.402 -10.908 -4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.808 -10.470 -5.862 1.00 0.00 H new ATOM 1389 N LEU A 116 -27.782 -8.031 -2.675 1.00 0.00 N ATOM 1390 CA LEU A 116 -28.340 -6.943 -1.860 1.00 0.00 C ATOM 1391 C LEU A 116 -28.954 -7.461 -0.551 1.00 0.00 C ATOM 1392 O LEU A 116 -28.639 -6.966 0.548 1.00 0.00 O ATOM 1393 CB LEU A 116 -29.396 -6.176 -2.664 1.00 0.00 C ATOM 1394 CG LEU A 116 -28.935 -5.585 -4.005 1.00 0.00 C ATOM 1395 CD1 LEU A 116 -30.094 -4.919 -4.718 1.00 0.00 C ATOM 1396 CD2 LEU A 116 -27.791 -4.599 -3.810 1.00 0.00 C ATOM 0 H LEU A 116 -28.116 -8.031 -3.639 1.00 0.00 H new ATOM 0 HA LEU A 116 -27.520 -6.275 -1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -30.234 -6.847 -2.856 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -29.774 -5.363 -2.044 1.00 0.00 H new ATOM 0 HG LEU A 116 -28.569 -6.404 -4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -29.749 -4.506 -5.666 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -30.877 -5.654 -4.906 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -30.491 -4.117 -4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -27.487 -4.198 -4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -28.120 -3.783 -3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -26.946 -5.109 -3.347 1.00 0.00 H new ATOM 1408 N ARG A 117 -29.776 -8.487 -0.661 1.00 0.00 N ATOM 1409 CA ARG A 117 -30.448 -9.058 0.499 1.00 0.00 C ATOM 1410 C ARG A 117 -29.487 -9.821 1.422 1.00 0.00 C ATOM 1411 O ARG A 117 -29.749 -9.966 2.610 1.00 0.00 O ATOM 1412 CB ARG A 117 -31.655 -9.918 0.079 1.00 0.00 C ATOM 1413 CG ARG A 117 -31.322 -11.101 -0.816 1.00 0.00 C ATOM 1414 CD ARG A 117 -32.585 -11.761 -1.349 1.00 0.00 C ATOM 1415 NE ARG A 117 -32.287 -12.884 -2.253 1.00 0.00 N ATOM 1416 CZ ARG A 117 -33.085 -13.311 -3.251 1.00 0.00 C ATOM 1417 NH1 ARG A 117 -34.241 -12.688 -3.503 1.00 0.00 N ATOM 1418 NH2 ARG A 117 -32.717 -14.353 -3.991 1.00 0.00 N ATOM 0 H ARG A 117 -29.998 -8.946 -1.544 1.00 0.00 H new ATOM 0 HA ARG A 117 -30.830 -8.224 1.087 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -32.148 -10.289 0.978 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -32.373 -9.281 -0.438 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -30.704 -10.767 -1.649 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -30.736 -11.830 -0.256 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -33.186 -12.119 -0.513 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -33.184 -11.020 -1.878 1.00 0.00 H new ATOM 0 HE ARG A 117 -31.406 -13.378 -2.113 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -34.522 -11.886 -2.939 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -34.842 -13.015 -4.260 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -31.833 -14.826 -3.802 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -33.319 -14.679 -4.747 1.00 0.00 H new ATOM 1432 N GLN A 118 -28.346 -10.225 0.888 1.00 0.00 N ATOM 1433 CA GLN A 118 -27.372 -10.996 1.648 1.00 0.00 C ATOM 1434 C GLN A 118 -26.667 -10.092 2.651 1.00 0.00 C ATOM 1435 O GLN A 118 -26.378 -10.507 3.768 1.00 0.00 O ATOM 1436 CB GLN A 118 -26.378 -11.686 0.673 1.00 0.00 C ATOM 1437 CG GLN A 118 -25.774 -13.042 1.134 1.00 0.00 C ATOM 1438 CD GLN A 118 -24.472 -12.995 1.957 1.00 0.00 C ATOM 1439 OE1 GLN A 118 -23.666 -13.915 1.886 1.00 0.00 O ATOM 1440 NE2 GLN A 118 -24.256 -11.976 2.728 1.00 0.00 N ATOM 0 H GLN A 118 -28.069 -10.031 -0.074 1.00 0.00 H new ATOM 0 HA GLN A 118 -27.873 -11.780 2.215 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -26.889 -11.847 -0.276 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -25.557 -10.996 0.480 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -26.527 -13.563 1.725 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -25.590 -13.648 0.247 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -24.938 -11.219 2.775 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -23.404 -11.931 3.288 1.00 0.00 H new ATOM 1449 N LEU A 119 -26.428 -8.851 2.289 1.00 0.00 N ATOM 1450 CA LEU A 119 -25.709 -7.970 3.200 1.00 0.00 C ATOM 1451 C LEU A 119 -26.603 -7.429 4.267 1.00 0.00 C ATOM 1452 O LEU A 119 -26.205 -7.353 5.413 1.00 0.00 O ATOM 1453 CB LEU A 119 -24.938 -6.824 2.524 1.00 0.00 C ATOM 1454 CG LEU A 119 -23.822 -7.193 1.545 1.00 0.00 C ATOM 1455 CD1 LEU A 119 -23.093 -8.449 1.986 1.00 0.00 C ATOM 1456 CD2 LEU A 119 -24.331 -7.300 0.124 1.00 0.00 C ATOM 0 H LEU A 119 -26.708 -8.433 1.402 1.00 0.00 H new ATOM 0 HA LEU A 119 -24.953 -8.614 3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -25.659 -6.204 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -24.504 -6.205 3.309 1.00 0.00 H new ATOM 0 HG LEU A 119 -23.097 -6.379 1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -22.306 -8.684 1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -22.651 -8.287 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -23.797 -9.279 2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -23.507 -7.564 -0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -25.101 -8.070 0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -24.753 -6.343 -0.184 1.00 0.00 H new ATOM 1468 N GLN A 120 -27.829 -7.082 3.913 1.00 0.00 N ATOM 1469 CA GLN A 120 -28.745 -6.563 4.919 1.00 0.00 C ATOM 1470 C GLN A 120 -29.134 -7.661 5.923 1.00 0.00 C ATOM 1471 O GLN A 120 -29.509 -7.377 7.054 1.00 0.00 O ATOM 1472 CB GLN A 120 -30.002 -5.915 4.319 1.00 0.00 C ATOM 1473 CG GLN A 120 -30.787 -6.815 3.388 1.00 0.00 C ATOM 1474 CD GLN A 120 -32.250 -6.441 3.297 1.00 0.00 C ATOM 1475 OE1 GLN A 120 -32.822 -5.909 4.244 1.00 0.00 O ATOM 1476 NE2 GLN A 120 -32.870 -6.732 2.186 1.00 0.00 N ATOM 0 H GLN A 120 -28.207 -7.146 2.968 1.00 0.00 H new ATOM 0 HA GLN A 120 -28.206 -5.773 5.441 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -30.655 -5.596 5.132 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -29.709 -5.017 3.775 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -30.345 -6.773 2.393 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -30.702 -7.846 3.731 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -32.363 -7.174 1.420 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -33.862 -6.517 2.084 1.00 0.00 H new ATOM 1485 N ALA A 121 -29.021 -8.918 5.500 1.00 0.00 N ATOM 1486 CA ALA A 121 -29.311 -10.042 6.385 1.00 0.00 C ATOM 1487 C ALA A 121 -28.202 -10.186 7.429 1.00 0.00 C ATOM 1488 O ALA A 121 -28.457 -10.472 8.602 1.00 0.00 O ATOM 1489 CB ALA A 121 -29.464 -11.329 5.587 1.00 0.00 C ATOM 0 H ALA A 121 -28.733 -9.182 4.558 1.00 0.00 H new ATOM 0 HA ALA A 121 -30.253 -9.848 6.898 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -29.680 -12.154 6.266 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -30.283 -11.221 4.875 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -28.539 -11.535 5.048 1.00 0.00 H new ATOM 1495 N ALA A 122 -26.978 -9.946 7.002 1.00 0.00 N ATOM 1496 CA ALA A 122 -25.824 -10.041 7.880 1.00 0.00 C ATOM 1497 C ALA A 122 -25.728 -8.802 8.770 1.00 0.00 C ATOM 1498 O ALA A 122 -25.201 -8.858 9.874 1.00 0.00 O ATOM 1499 CB ALA A 122 -24.562 -10.227 7.063 1.00 0.00 C ATOM 0 H ALA A 122 -26.754 -9.681 6.043 1.00 0.00 H new ATOM 0 HA ALA A 122 -25.941 -10.910 8.528 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -23.703 -10.297 7.731 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -24.640 -11.142 6.476 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -24.433 -9.376 6.394 1.00 0.00 H new ATOM 1505 N GLU A 123 -26.309 -7.706 8.294 1.00 0.00 N ATOM 1506 CA GLU A 123 -26.357 -6.421 9.011 1.00 0.00 C ATOM 1507 C GLU A 123 -27.158 -6.562 10.307 1.00 0.00 C ATOM 1508 O GLU A 123 -27.083 -5.732 11.207 1.00 0.00 O ATOM 1509 CB GLU A 123 -27.011 -5.388 8.107 1.00 0.00 C ATOM 1510 CG GLU A 123 -26.200 -4.130 7.878 1.00 0.00 C ATOM 1511 CD GLU A 123 -26.073 -3.249 9.120 1.00 0.00 C ATOM 1512 OE1 GLU A 123 -25.229 -3.509 9.973 1.00 0.00 O ATOM 1513 OE2 GLU A 123 -26.862 -2.254 9.244 1.00 0.00 O ATOM 0 H GLU A 123 -26.770 -7.677 7.384 1.00 0.00 H new ATOM 0 HA GLU A 123 -25.345 -6.107 9.269 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -27.216 -5.850 7.141 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -27.973 -5.108 8.537 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -25.203 -4.408 7.536 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -26.661 -3.551 7.078 1.00 0.00 H new ATOM 1520 N ARG A 124 -27.928 -7.630 10.397 1.00 0.00 N ATOM 1521 CA ARG A 124 -28.688 -7.924 11.584 1.00 0.00 C ATOM 1522 C ARG A 124 -27.767 -8.389 12.706 1.00 0.00 C ATOM 1523 O ARG A 124 -28.111 -8.304 13.876 1.00 0.00 O ATOM 1524 CB ARG A 124 -29.783 -8.953 11.299 1.00 0.00 C ATOM 1525 CG ARG A 124 -30.818 -8.487 10.284 1.00 0.00 C ATOM 1526 CD ARG A 124 -31.541 -7.246 10.772 1.00 0.00 C ATOM 1527 NE ARG A 124 -32.472 -6.713 9.783 1.00 0.00 N ATOM 1528 CZ ARG A 124 -32.780 -5.414 9.665 1.00 0.00 C ATOM 1529 NH1 ARG A 124 -32.187 -4.509 10.448 1.00 0.00 N ATOM 1530 NH2 ARG A 124 -33.659 -5.015 8.753 1.00 0.00 N ATOM 0 H ARG A 124 -28.040 -8.313 9.648 1.00 0.00 H new ATOM 0 HA ARG A 124 -29.181 -7.008 11.909 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -29.320 -9.871 10.936 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -30.289 -9.199 12.233 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -30.330 -8.277 9.332 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -31.539 -9.284 10.103 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -32.085 -7.483 11.687 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -30.809 -6.480 11.026 1.00 0.00 H new ATOM 0 HE ARG A 124 -32.916 -7.370 9.141 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -31.497 -4.806 11.138 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -32.424 -3.521 10.355 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -34.103 -5.698 8.139 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -33.891 -4.025 8.667 1.00 0.00 H new ATOM 1544 N GLU A 125 -26.590 -8.843 12.345 1.00 0.00 N ATOM 1545 CA GLU A 125 -25.605 -9.263 13.313 1.00 0.00 C ATOM 1546 C GLU A 125 -24.757 -8.058 13.707 1.00 0.00 C ATOM 1547 O GLU A 125 -24.450 -7.841 14.888 1.00 0.00 O ATOM 1548 CB GLU A 125 -24.705 -10.360 12.729 1.00 0.00 C ATOM 1549 CG GLU A 125 -25.438 -11.621 12.295 1.00 0.00 C ATOM 1550 CD GLU A 125 -26.185 -12.275 13.425 1.00 0.00 C ATOM 1551 OE1 GLU A 125 -25.544 -12.890 14.303 1.00 0.00 O ATOM 1552 OE2 GLU A 125 -27.427 -12.178 13.465 1.00 0.00 O ATOM 0 H GLU A 125 -26.289 -8.931 11.374 1.00 0.00 H new ATOM 0 HA GLU A 125 -26.113 -9.667 14.189 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -24.170 -9.953 11.871 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -23.955 -10.630 13.473 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -26.138 -11.373 11.497 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -24.720 -12.329 11.881 1.00 0.00 H new ATOM 1559 N GLY A 126 -24.393 -7.282 12.716 1.00 0.00 N ATOM 1560 CA GLY A 126 -23.589 -6.115 12.917 1.00 0.00 C ATOM 1561 C GLY A 126 -23.102 -5.614 11.589 1.00 0.00 C ATOM 1562 O GLY A 126 -23.520 -6.158 10.567 1.00 0.00 O ATOM 0 H GLY A 126 -24.651 -7.449 11.743 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -24.170 -5.342 13.420 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -22.743 -6.349 13.563 1.00 0.00 H new ATOM 1566 N PRO A 127 -22.181 -4.625 11.566 1.00 0.00 N ATOM 1567 CA PRO A 127 -21.687 -4.029 10.316 1.00 0.00 C ATOM 1568 C PRO A 127 -20.965 -5.045 9.433 1.00 0.00 C ATOM 1569 O PRO A 127 -20.212 -5.924 9.923 1.00 0.00 O ATOM 1570 CB PRO A 127 -20.722 -2.937 10.777 1.00 0.00 C ATOM 1571 CG PRO A 127 -20.346 -3.317 12.166 1.00 0.00 C ATOM 1572 CD PRO A 127 -21.533 -4.031 12.745 1.00 0.00 C ATOM 0 HA PRO A 127 -22.506 -3.649 9.705 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -19.846 -2.886 10.131 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -21.195 -1.955 10.751 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -19.466 -3.961 12.168 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -20.097 -2.435 12.756 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -21.232 -4.792 13.465 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -22.200 -3.345 13.267 1.00 0.00 H new ATOM 1580 N VAL A 128 -21.167 -4.916 8.151 1.00 0.00 N ATOM 1581 CA VAL A 128 -20.661 -5.875 7.201 1.00 0.00 C ATOM 1582 C VAL A 128 -19.578 -5.296 6.314 1.00 0.00 C ATOM 1583 O VAL A 128 -19.723 -4.223 5.747 1.00 0.00 O ATOM 1584 CB VAL A 128 -21.811 -6.431 6.335 1.00 0.00 C ATOM 1585 CG1 VAL A 128 -21.310 -7.408 5.287 1.00 0.00 C ATOM 1586 CG2 VAL A 128 -22.802 -7.112 7.220 1.00 0.00 C ATOM 0 H VAL A 128 -21.687 -4.144 7.733 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.212 -6.685 7.776 1.00 0.00 H new ATOM 0 HB VAL A 128 -22.276 -5.596 5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -22.152 -7.775 4.700 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -20.601 -6.905 4.630 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -20.817 -8.247 5.778 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -23.618 -7.508 6.615 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -22.314 -7.929 7.751 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -23.198 -6.397 7.941 1.00 0.00 H new ATOM 1596 N LEU A 129 -18.507 -6.021 6.202 1.00 0.00 N ATOM 1597 CA LEU A 129 -17.396 -5.652 5.355 1.00 0.00 C ATOM 1598 C LEU A 129 -17.461 -6.379 4.035 1.00 0.00 C ATOM 1599 O LEU A 129 -17.241 -7.592 3.954 1.00 0.00 O ATOM 1600 CB LEU A 129 -16.052 -5.924 6.047 1.00 0.00 C ATOM 1601 CG LEU A 129 -14.790 -5.827 5.175 1.00 0.00 C ATOM 1602 CD1 LEU A 129 -14.641 -4.443 4.599 1.00 0.00 C ATOM 1603 CD2 LEU A 129 -13.556 -6.199 5.975 1.00 0.00 C ATOM 0 H LEU A 129 -18.371 -6.900 6.701 1.00 0.00 H new ATOM 0 HA LEU A 129 -17.470 -4.581 5.166 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.948 -5.222 6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -16.089 -6.924 6.480 1.00 0.00 H new ATOM 0 HG LEU A 129 -14.896 -6.533 4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.741 -4.399 3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.510 -4.209 3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.564 -3.718 5.409 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.674 -6.124 5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -13.452 -5.520 6.821 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -13.654 -7.221 6.340 1.00 0.00 H new ATOM 1615 N MET A 130 -17.764 -5.647 3.020 1.00 0.00 N ATOM 1616 CA MET A 130 -17.753 -6.158 1.690 1.00 0.00 C ATOM 1617 C MET A 130 -16.619 -5.497 0.956 1.00 0.00 C ATOM 1618 O MET A 130 -16.408 -4.295 1.092 1.00 0.00 O ATOM 1619 CB MET A 130 -19.118 -5.993 0.978 1.00 0.00 C ATOM 1620 CG MET A 130 -19.751 -4.604 1.034 1.00 0.00 C ATOM 1621 SD MET A 130 -21.295 -4.535 0.110 1.00 0.00 S ATOM 1622 CE MET A 130 -21.812 -2.872 0.470 1.00 0.00 C ATOM 0 H MET A 130 -18.030 -4.665 3.089 1.00 0.00 H new ATOM 0 HA MET A 130 -17.592 -7.236 1.707 1.00 0.00 H new ATOM 0 HB2 MET A 130 -18.993 -6.269 -0.069 1.00 0.00 H new ATOM 0 HB3 MET A 130 -19.819 -6.705 1.414 1.00 0.00 H new ATOM 0 HG2 MET A 130 -19.937 -4.331 2.073 1.00 0.00 H new ATOM 0 HG3 MET A 130 -19.053 -3.870 0.631 1.00 0.00 H new ATOM 0 HE1 MET A 130 -22.792 -2.692 0.028 1.00 0.00 H new ATOM 0 HE2 MET A 130 -21.870 -2.735 1.550 1.00 0.00 H new ATOM 0 HE3 MET A 130 -21.091 -2.169 0.053 1.00 0.00 H new ATOM 1632 N HIS A 131 -15.840 -6.258 0.242 1.00 0.00 N ATOM 1633 CA HIS A 131 -14.679 -5.684 -0.384 1.00 0.00 C ATOM 1634 C HIS A 131 -14.457 -6.233 -1.753 1.00 0.00 C ATOM 1635 O HIS A 131 -14.968 -7.301 -2.092 1.00 0.00 O ATOM 1636 CB HIS A 131 -13.406 -5.847 0.483 1.00 0.00 C ATOM 1637 CG HIS A 131 -12.891 -7.244 0.699 1.00 0.00 C ATOM 1638 ND1 HIS A 131 -12.054 -7.892 -0.186 1.00 0.00 N ATOM 1639 CD2 HIS A 131 -13.067 -8.094 1.730 1.00 0.00 C ATOM 1640 CE1 HIS A 131 -11.746 -9.072 0.291 1.00 0.00 C ATOM 1641 NE2 HIS A 131 -12.344 -9.225 1.455 1.00 0.00 N ATOM 0 H HIS A 131 -15.980 -7.255 0.080 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.879 -4.617 -0.478 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -12.609 -5.261 0.025 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.605 -5.406 1.460 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -11.726 -7.511 -1.074 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.667 -7.916 2.610 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -11.108 -9.799 -0.190 1.00 0.00 H new ATOM 1649 N CYS A 132 -13.675 -5.522 -2.508 1.00 0.00 N ATOM 1650 CA CYS A 132 -13.335 -5.895 -3.841 1.00 0.00 C ATOM 1651 C CYS A 132 -12.079 -6.757 -3.842 1.00 0.00 C ATOM 1652 O CYS A 132 -11.579 -7.157 -2.770 1.00 0.00 O ATOM 1653 CB CYS A 132 -13.157 -4.623 -4.683 1.00 0.00 C ATOM 1654 SG CYS A 132 -12.171 -3.334 -3.882 1.00 0.00 S ATOM 0 H CYS A 132 -13.248 -4.647 -2.204 1.00 0.00 H new ATOM 0 HA CYS A 132 -14.134 -6.492 -4.281 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -12.686 -4.890 -5.629 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -14.141 -4.217 -4.920 1.00 0.00 H new ATOM 0 HG CYS A 132 -11.550 -2.638 -4.787 1.00 0.00 H new ATOM 1660 N LYS A 133 -11.592 -7.060 -5.015 1.00 0.00 N ATOM 1661 CA LYS A 133 -10.405 -7.856 -5.179 1.00 0.00 C ATOM 1662 C LYS A 133 -9.646 -7.298 -6.371 1.00 0.00 C ATOM 1663 O LYS A 133 -8.476 -6.934 -6.279 1.00 0.00 O ATOM 1664 CB LYS A 133 -10.786 -9.332 -5.402 1.00 0.00 C ATOM 1665 CG LYS A 133 -9.602 -10.278 -5.444 1.00 0.00 C ATOM 1666 CD LYS A 133 -10.033 -11.719 -5.652 1.00 0.00 C ATOM 1667 CE LYS A 133 -8.834 -12.667 -5.639 1.00 0.00 C ATOM 1668 NZ LYS A 133 -7.848 -12.343 -6.691 1.00 0.00 N ATOM 0 H LYS A 133 -12.013 -6.758 -5.894 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.779 -7.815 -4.288 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -11.460 -9.646 -4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -11.338 -9.416 -6.338 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -8.929 -9.981 -6.248 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -9.041 -10.198 -4.513 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -10.735 -12.007 -4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.560 -11.809 -6.602 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.349 -12.622 -4.664 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.182 -13.691 -5.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -7.154 -13.114 -6.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -8.337 -12.229 -7.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -7.358 -11.458 -6.447 1.00 0.00 H new ATOM 1682 N HIS A 134 -10.337 -7.201 -7.483 1.00 0.00 N ATOM 1683 CA HIS A 134 -9.788 -6.600 -8.670 1.00 0.00 C ATOM 1684 C HIS A 134 -10.739 -5.529 -9.146 1.00 0.00 C ATOM 1685 O HIS A 134 -11.737 -5.830 -9.796 1.00 0.00 O ATOM 1686 CB HIS A 134 -9.559 -7.647 -9.773 1.00 0.00 C ATOM 1687 CG HIS A 134 -8.866 -7.108 -10.998 1.00 0.00 C ATOM 1688 ND1 HIS A 134 -7.503 -6.998 -11.101 1.00 0.00 N ATOM 1689 CD2 HIS A 134 -9.363 -6.647 -12.166 1.00 0.00 C ATOM 1690 CE1 HIS A 134 -7.191 -6.492 -12.273 1.00 0.00 C ATOM 1691 NE2 HIS A 134 -8.305 -6.270 -12.940 1.00 0.00 N ATOM 0 H HIS A 134 -11.294 -7.537 -7.587 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.817 -6.163 -8.436 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.967 -8.466 -9.364 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -10.521 -8.065 -10.068 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -10.407 -6.588 -12.437 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -6.191 -6.292 -12.629 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -8.366 -5.880 -13.881 1.00 0.00 H new ATOM 1699 N GLY A 135 -10.466 -4.307 -8.762 1.00 0.00 N ATOM 1700 CA GLY A 135 -11.296 -3.203 -9.160 1.00 0.00 C ATOM 1701 C GLY A 135 -12.399 -2.934 -8.165 1.00 0.00 C ATOM 1702 O GLY A 135 -13.231 -3.809 -7.892 1.00 0.00 O ATOM 0 H GLY A 135 -9.673 -4.054 -8.173 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.682 -2.309 -9.270 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.732 -3.412 -10.137 1.00 0.00 H new ATOM 1706 N ASN A 136 -12.415 -1.721 -7.625 1.00 0.00 N ATOM 1707 CA ASN A 136 -13.438 -1.285 -6.646 1.00 0.00 C ATOM 1708 C ASN A 136 -14.817 -1.299 -7.278 1.00 0.00 C ATOM 1709 O ASN A 136 -15.815 -1.546 -6.614 1.00 0.00 O ATOM 1710 CB ASN A 136 -13.152 0.145 -6.187 1.00 0.00 C ATOM 1711 CG ASN A 136 -14.208 0.688 -5.241 1.00 0.00 C ATOM 1712 OD1 ASN A 136 -14.714 -0.023 -4.380 1.00 0.00 O ATOM 1713 ND2 ASN A 136 -14.584 1.928 -5.445 1.00 0.00 N ATOM 0 H ASN A 136 -11.725 -1.003 -7.845 1.00 0.00 H new ATOM 0 HA ASN A 136 -13.404 -1.972 -5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -12.181 0.175 -5.694 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -13.086 0.794 -7.060 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -15.325 2.336 -4.876 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -14.135 2.484 -6.173 1.00 0.00 H new ATOM 1720 N ASN A 137 -14.822 -1.085 -8.580 1.00 0.00 N ATOM 1721 CA ASN A 137 -16.008 -0.953 -9.420 1.00 0.00 C ATOM 1722 C ASN A 137 -17.061 -1.997 -9.089 1.00 0.00 C ATOM 1723 O ASN A 137 -18.202 -1.660 -8.776 1.00 0.00 O ATOM 1724 CB ASN A 137 -15.585 -1.052 -10.906 1.00 0.00 C ATOM 1725 CG ASN A 137 -14.725 0.118 -11.375 1.00 0.00 C ATOM 1726 OD1 ASN A 137 -13.988 0.718 -10.597 1.00 0.00 O ATOM 1727 ND2 ASN A 137 -14.790 0.435 -12.639 1.00 0.00 N ATOM 0 H ASN A 137 -13.957 -0.993 -9.112 1.00 0.00 H new ATOM 0 HA ASN A 137 -16.462 0.019 -9.228 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -15.034 -1.980 -11.057 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -16.479 -1.107 -11.527 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -14.220 1.198 -13.003 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.411 -0.080 -13.263 1.00 0.00 H new ATOM 1734 N ARG A 138 -16.634 -3.250 -9.070 1.00 0.00 N ATOM 1735 CA ARG A 138 -17.504 -4.408 -8.819 1.00 0.00 C ATOM 1736 C ARG A 138 -18.220 -4.310 -7.471 1.00 0.00 C ATOM 1737 O ARG A 138 -19.329 -4.769 -7.320 1.00 0.00 O ATOM 1738 CB ARG A 138 -16.660 -5.679 -8.864 1.00 0.00 C ATOM 1739 CG ARG A 138 -15.992 -5.955 -10.210 1.00 0.00 C ATOM 1740 CD ARG A 138 -16.952 -6.568 -11.246 1.00 0.00 C ATOM 1741 NE ARG A 138 -18.070 -5.696 -11.659 1.00 0.00 N ATOM 1742 CZ ARG A 138 -19.059 -6.071 -12.484 1.00 0.00 C ATOM 1743 NH1 ARG A 138 -19.006 -7.231 -13.105 1.00 0.00 N ATOM 1744 NH2 ARG A 138 -20.078 -5.271 -12.709 1.00 0.00 N ATOM 0 H ARG A 138 -15.659 -3.504 -9.230 1.00 0.00 H new ATOM 0 HA ARG A 138 -18.272 -4.430 -9.592 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -15.888 -5.613 -8.097 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -17.293 -6.528 -8.607 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -15.587 -5.024 -10.605 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -15.150 -6.631 -10.059 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -16.379 -6.841 -12.132 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -17.364 -7.490 -10.836 1.00 0.00 H new ATOM 0 HE ARG A 138 -18.092 -4.744 -11.292 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -18.209 -7.851 -12.960 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -19.762 -7.509 -13.731 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -20.120 -4.359 -12.255 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -20.826 -5.563 -13.338 1.00 0.00 H new ATOM 1758 N THR A 139 -17.568 -3.725 -6.510 1.00 0.00 N ATOM 1759 CA THR A 139 -18.127 -3.556 -5.196 1.00 0.00 C ATOM 1760 C THR A 139 -18.992 -2.293 -5.139 1.00 0.00 C ATOM 1761 O THR A 139 -20.094 -2.308 -4.562 1.00 0.00 O ATOM 1762 CB THR A 139 -16.985 -3.489 -4.178 1.00 0.00 C ATOM 1763 OG1 THR A 139 -16.227 -4.697 -4.281 1.00 0.00 O ATOM 1764 CG2 THR A 139 -17.482 -3.316 -2.750 1.00 0.00 C ATOM 0 H THR A 139 -16.626 -3.348 -6.614 1.00 0.00 H new ATOM 0 HA THR A 139 -18.770 -4.403 -4.957 1.00 0.00 H new ATOM 0 HB THR A 139 -16.374 -2.616 -4.405 1.00 0.00 H new ATOM 0 HG1 THR A 139 -16.369 -5.242 -3.479 1.00 0.00 H new ATOM 0 HG21 THR A 139 -16.630 -3.275 -2.071 1.00 0.00 H new ATOM 0 HG22 THR A 139 -18.053 -2.391 -2.673 1.00 0.00 H new ATOM 0 HG23 THR A 139 -18.119 -4.159 -2.482 1.00 0.00 H new ATOM 1772 N GLY A 140 -18.504 -1.230 -5.779 1.00 0.00 N ATOM 1773 CA GLY A 140 -19.192 0.051 -5.808 1.00 0.00 C ATOM 1774 C GLY A 140 -20.586 -0.053 -6.378 1.00 0.00 C ATOM 1775 O GLY A 140 -21.495 0.659 -5.932 1.00 0.00 O ATOM 0 H GLY A 140 -17.621 -1.238 -6.290 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.246 0.454 -4.796 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.612 0.758 -6.402 1.00 0.00 H new ATOM 1779 N LEU A 141 -20.744 -0.961 -7.346 1.00 0.00 N ATOM 1780 CA LEU A 141 -22.023 -1.265 -7.990 1.00 0.00 C ATOM 1781 C LEU A 141 -23.086 -1.514 -6.940 1.00 0.00 C ATOM 1782 O LEU A 141 -24.157 -0.903 -6.944 1.00 0.00 O ATOM 1783 CB LEU A 141 -21.843 -2.523 -8.888 1.00 0.00 C ATOM 1784 CG LEU A 141 -23.012 -2.962 -9.822 1.00 0.00 C ATOM 1785 CD1 LEU A 141 -24.160 -3.639 -9.099 1.00 0.00 C ATOM 1786 CD2 LEU A 141 -23.527 -1.787 -10.596 1.00 0.00 C ATOM 0 H LEU A 141 -19.970 -1.516 -7.710 1.00 0.00 H new ATOM 0 HA LEU A 141 -22.340 -0.421 -8.603 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -20.967 -2.357 -9.515 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -21.612 -3.363 -8.234 1.00 0.00 H new ATOM 0 HG LEU A 141 -22.589 -3.708 -10.495 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -24.932 -3.913 -9.818 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -23.796 -4.536 -8.598 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -24.579 -2.955 -8.361 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -24.343 -2.107 -11.244 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -23.890 -1.027 -9.905 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -22.723 -1.371 -11.203 1.00 0.00 H new ATOM 1798 N PHE A 142 -22.758 -2.375 -6.028 1.00 0.00 N ATOM 1799 CA PHE A 142 -23.667 -2.768 -5.010 1.00 0.00 C ATOM 1800 C PHE A 142 -23.681 -1.736 -3.908 1.00 0.00 C ATOM 1801 O PHE A 142 -24.720 -1.184 -3.600 1.00 0.00 O ATOM 1802 CB PHE A 142 -23.293 -4.164 -4.474 1.00 0.00 C ATOM 1803 CG PHE A 142 -23.270 -5.198 -5.567 1.00 0.00 C ATOM 1804 CD1 PHE A 142 -22.107 -5.445 -6.283 1.00 0.00 C ATOM 1805 CD2 PHE A 142 -24.419 -5.878 -5.922 1.00 0.00 C ATOM 1806 CE1 PHE A 142 -22.098 -6.344 -7.323 1.00 0.00 C ATOM 1807 CE2 PHE A 142 -24.402 -6.787 -6.957 1.00 0.00 C ATOM 1808 CZ PHE A 142 -23.241 -7.011 -7.656 1.00 0.00 C ATOM 0 H PHE A 142 -21.844 -2.825 -5.973 1.00 0.00 H new ATOM 0 HA PHE A 142 -24.673 -2.831 -5.425 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -22.314 -4.119 -3.996 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -24.008 -4.462 -3.708 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -21.198 -4.925 -6.020 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -25.338 -5.696 -5.384 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -21.187 -6.522 -7.876 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -25.302 -7.324 -7.219 1.00 0.00 H new ATOM 0 HZ PHE A 142 -23.233 -7.718 -8.472 1.00 0.00 H new ATOM 1818 N ALA A 143 -22.502 -1.408 -3.405 1.00 0.00 N ATOM 1819 CA ALA A 143 -22.322 -0.517 -2.254 1.00 0.00 C ATOM 1820 C ALA A 143 -23.081 0.805 -2.371 1.00 0.00 C ATOM 1821 O ALA A 143 -23.730 1.238 -1.410 1.00 0.00 O ATOM 1822 CB ALA A 143 -20.841 -0.246 -2.026 1.00 0.00 C ATOM 0 H ALA A 143 -21.623 -1.756 -3.787 1.00 0.00 H new ATOM 0 HA ALA A 143 -22.747 -1.041 -1.398 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -20.720 0.417 -1.169 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.324 -1.186 -1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.417 0.226 -2.912 1.00 0.00 H new ATOM 1828 N ALA A 144 -23.041 1.407 -3.543 1.00 0.00 N ATOM 1829 CA ALA A 144 -23.621 2.720 -3.742 1.00 0.00 C ATOM 1830 C ALA A 144 -25.144 2.743 -3.737 1.00 0.00 C ATOM 1831 O ALA A 144 -25.730 3.766 -3.435 1.00 0.00 O ATOM 1832 CB ALA A 144 -23.066 3.374 -4.983 1.00 0.00 C ATOM 0 H ALA A 144 -22.611 1.005 -4.376 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.325 3.304 -2.871 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -23.518 4.358 -5.109 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -21.986 3.481 -4.886 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -23.293 2.757 -5.852 1.00 0.00 H new ATOM 1838 N MET A 145 -25.783 1.642 -4.062 1.00 0.00 N ATOM 1839 CA MET A 145 -27.252 1.629 -4.082 1.00 0.00 C ATOM 1840 C MET A 145 -27.862 0.636 -3.107 1.00 0.00 C ATOM 1841 O MET A 145 -29.037 0.750 -2.760 1.00 0.00 O ATOM 1842 CB MET A 145 -27.813 1.440 -5.486 1.00 0.00 C ATOM 1843 CG MET A 145 -27.205 0.273 -6.237 1.00 0.00 C ATOM 1844 SD MET A 145 -28.035 -0.068 -7.811 1.00 0.00 S ATOM 1845 CE MET A 145 -27.914 1.517 -8.649 1.00 0.00 C ATOM 0 H MET A 145 -25.336 0.760 -4.312 1.00 0.00 H new ATOM 0 HA MET A 145 -27.549 2.620 -3.739 1.00 0.00 H new ATOM 0 HB2 MET A 145 -28.891 1.295 -5.420 1.00 0.00 H new ATOM 0 HB3 MET A 145 -27.649 2.353 -6.058 1.00 0.00 H new ATOM 0 HG2 MET A 145 -26.151 0.479 -6.426 1.00 0.00 H new ATOM 0 HG3 MET A 145 -27.248 -0.617 -5.610 1.00 0.00 H new ATOM 0 HE1 MET A 145 -27.781 1.354 -9.719 1.00 0.00 H new ATOM 0 HE2 MET A 145 -28.826 2.089 -8.480 1.00 0.00 H new ATOM 0 HE3 MET A 145 -27.061 2.071 -8.258 1.00 0.00 H new ATOM 1855 N TYR A 146 -27.065 -0.320 -2.653 1.00 0.00 N ATOM 1856 CA TYR A 146 -27.491 -1.323 -1.674 1.00 0.00 C ATOM 1857 C TYR A 146 -28.144 -0.674 -0.468 1.00 0.00 C ATOM 1858 O TYR A 146 -29.292 -0.962 -0.149 1.00 0.00 O ATOM 1859 CB TYR A 146 -26.285 -2.223 -1.269 1.00 0.00 C ATOM 1860 CG TYR A 146 -26.287 -2.739 0.154 1.00 0.00 C ATOM 1861 CD1 TYR A 146 -27.042 -3.833 0.545 1.00 0.00 C ATOM 1862 CD2 TYR A 146 -25.521 -2.100 1.110 1.00 0.00 C ATOM 1863 CE1 TYR A 146 -27.031 -4.260 1.860 1.00 0.00 C ATOM 1864 CE2 TYR A 146 -25.497 -2.520 2.412 1.00 0.00 C ATOM 1865 CZ TYR A 146 -26.252 -3.597 2.789 1.00 0.00 C ATOM 1866 OH TYR A 146 -26.258 -3.993 4.102 1.00 0.00 O ATOM 0 H TYR A 146 -26.096 -0.427 -2.953 1.00 0.00 H new ATOM 0 HA TYR A 146 -28.246 -1.960 -2.134 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -26.253 -3.078 -1.944 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -25.367 -1.658 -1.428 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -27.644 -4.356 -0.183 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -24.925 -1.246 0.822 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -27.629 -5.108 2.160 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -24.886 -2.004 3.138 1.00 0.00 H new ATOM 0 HH TYR A 146 -25.654 -3.420 4.619 1.00 0.00 H new ATOM 1876 N ARG A 147 -27.455 0.275 0.130 1.00 0.00 N ATOM 1877 CA ARG A 147 -27.946 0.924 1.336 1.00 0.00 C ATOM 1878 C ARG A 147 -29.132 1.854 1.045 1.00 0.00 C ATOM 1879 O ARG A 147 -29.750 2.376 1.934 1.00 0.00 O ATOM 1880 CB ARG A 147 -26.811 1.651 2.064 1.00 0.00 C ATOM 1881 CG ARG A 147 -26.212 2.775 1.252 1.00 0.00 C ATOM 1882 CD ARG A 147 -24.964 3.337 1.867 1.00 0.00 C ATOM 1883 NE ARG A 147 -24.356 4.336 0.985 1.00 0.00 N ATOM 1884 CZ ARG A 147 -23.187 4.184 0.348 1.00 0.00 C ATOM 1885 NH1 ARG A 147 -22.456 3.098 0.546 1.00 0.00 N ATOM 1886 NH2 ARG A 147 -22.742 5.132 -0.452 1.00 0.00 N ATOM 0 H ARG A 147 -26.551 0.617 -0.197 1.00 0.00 H new ATOM 0 HA ARG A 147 -28.321 0.147 2.002 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -27.188 2.051 3.005 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -26.029 0.934 2.313 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -25.986 2.412 0.249 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -26.948 3.571 1.144 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -25.200 3.790 2.830 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -24.253 2.533 2.058 1.00 0.00 H new ATOM 0 HE ARG A 147 -24.860 5.212 0.845 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -22.782 2.373 1.185 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -21.567 2.986 0.059 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -23.288 5.983 -0.587 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -21.852 5.015 -0.936 1.00 0.00 H new ATOM 1900 N ILE A 148 -29.453 2.016 -0.191 1.00 0.00 N ATOM 1901 CA ILE A 148 -30.566 2.828 -0.569 1.00 0.00 C ATOM 1902 C ILE A 148 -31.791 1.941 -0.723 1.00 0.00 C ATOM 1903 O ILE A 148 -32.833 2.218 -0.160 1.00 0.00 O ATOM 1904 CB ILE A 148 -30.280 3.643 -1.882 1.00 0.00 C ATOM 1905 CG1 ILE A 148 -29.299 4.832 -1.648 1.00 0.00 C ATOM 1906 CG2 ILE A 148 -31.557 4.125 -2.535 1.00 0.00 C ATOM 1907 CD1 ILE A 148 -27.902 4.440 -1.269 1.00 0.00 C ATOM 0 H ILE A 148 -28.954 1.591 -0.972 1.00 0.00 H new ATOM 0 HA ILE A 148 -30.747 3.565 0.213 1.00 0.00 H new ATOM 0 HB ILE A 148 -29.791 2.949 -2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -29.257 5.432 -2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -29.706 5.470 -0.863 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -31.315 4.684 -3.439 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -32.179 3.268 -2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -32.098 4.771 -1.843 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -27.298 5.336 -1.129 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -27.924 3.868 -0.341 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -27.468 3.830 -2.061 1.00 0.00 H new ATOM 1919 N VAL A 149 -31.623 0.823 -1.387 1.00 0.00 N ATOM 1920 CA VAL A 149 -32.748 -0.044 -1.673 1.00 0.00 C ATOM 1921 C VAL A 149 -33.136 -0.924 -0.485 1.00 0.00 C ATOM 1922 O VAL A 149 -34.317 -1.167 -0.249 1.00 0.00 O ATOM 1923 CB VAL A 149 -32.534 -0.894 -2.958 1.00 0.00 C ATOM 1924 CG1 VAL A 149 -32.411 0.014 -4.167 1.00 0.00 C ATOM 1925 CG2 VAL A 149 -31.299 -1.776 -2.849 1.00 0.00 C ATOM 0 H VAL A 149 -30.725 0.491 -1.739 1.00 0.00 H new ATOM 0 HA VAL A 149 -33.589 0.623 -1.862 1.00 0.00 H new ATOM 0 HB VAL A 149 -33.402 -1.544 -3.074 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -32.261 -0.590 -5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -33.322 0.602 -4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -31.561 0.683 -4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -31.183 -2.354 -3.766 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -30.418 -1.152 -2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -31.410 -2.455 -2.003 1.00 0.00 H new ATOM 1935 N VAL A 150 -32.154 -1.395 0.266 1.00 0.00 N ATOM 1936 CA VAL A 150 -32.461 -2.249 1.410 1.00 0.00 C ATOM 1937 C VAL A 150 -32.677 -1.463 2.690 1.00 0.00 C ATOM 1938 O VAL A 150 -33.501 -1.824 3.514 1.00 0.00 O ATOM 1939 CB VAL A 150 -31.419 -3.373 1.654 1.00 0.00 C ATOM 1940 CG1 VAL A 150 -31.282 -4.292 0.463 1.00 0.00 C ATOM 1941 CG2 VAL A 150 -30.074 -2.848 2.052 1.00 0.00 C ATOM 0 H VAL A 150 -31.163 -1.210 0.114 1.00 0.00 H new ATOM 0 HA VAL A 150 -33.400 -2.730 1.134 1.00 0.00 H new ATOM 0 HB VAL A 150 -31.811 -3.948 2.493 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -30.542 -5.062 0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -32.243 -4.761 0.253 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -30.962 -3.717 -0.406 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -29.390 -3.682 2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -29.687 -2.204 1.263 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -30.165 -2.276 2.975 1.00 0.00 H new ATOM 1951 N GLN A 151 -31.947 -0.392 2.844 1.00 0.00 N ATOM 1952 CA GLN A 151 -32.000 0.369 4.077 1.00 0.00 C ATOM 1953 C GLN A 151 -33.025 1.488 3.948 1.00 0.00 C ATOM 1954 O GLN A 151 -33.620 1.914 4.934 1.00 0.00 O ATOM 1955 CB GLN A 151 -30.643 0.967 4.376 1.00 0.00 C ATOM 1956 CG GLN A 151 -29.464 0.007 4.275 1.00 0.00 C ATOM 1957 CD GLN A 151 -29.236 -0.897 5.451 1.00 0.00 C ATOM 1958 OE1 GLN A 151 -29.614 -0.595 6.580 1.00 0.00 O ATOM 1959 NE2 GLN A 151 -28.528 -1.966 5.208 1.00 0.00 N ATOM 0 H GLN A 151 -31.309 -0.022 2.139 1.00 0.00 H new ATOM 0 HA GLN A 151 -32.287 -0.298 4.890 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -30.472 1.797 3.690 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -30.664 1.384 5.383 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -29.603 -0.613 3.390 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -28.559 0.593 4.114 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -28.236 -2.178 4.254 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -28.267 -2.589 5.972 1.00 0.00 H new ATOM 1968 N GLY A 152 -33.225 1.970 2.725 1.00 0.00 N ATOM 1969 CA GLY A 152 -34.188 3.016 2.495 1.00 0.00 C ATOM 1970 C GLY A 152 -33.570 4.381 2.543 1.00 0.00 C ATOM 1971 O GLY A 152 -34.239 5.362 2.861 1.00 0.00 O ATOM 0 H GLY A 152 -32.733 1.650 1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -34.658 2.867 1.523 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -34.977 2.951 3.244 1.00 0.00 H new ATOM 1975 N TRP A 153 -32.296 4.454 2.238 1.00 0.00 N ATOM 1976 CA TRP A 153 -31.598 5.718 2.215 1.00 0.00 C ATOM 1977 C TRP A 153 -31.934 6.484 0.953 1.00 0.00 C ATOM 1978 O TRP A 153 -32.628 5.973 0.057 1.00 0.00 O ATOM 1979 CB TRP A 153 -30.082 5.524 2.332 1.00 0.00 C ATOM 1980 CG TRP A 153 -29.602 5.063 3.681 1.00 0.00 C ATOM 1981 CD1 TRP A 153 -30.314 4.414 4.646 1.00 0.00 C ATOM 1982 CD2 TRP A 153 -28.284 5.207 4.192 1.00 0.00 C ATOM 1983 NE1 TRP A 153 -29.515 4.156 5.729 1.00 0.00 N ATOM 1984 CE2 TRP A 153 -28.262 4.635 5.473 1.00 0.00 C ATOM 1985 CE3 TRP A 153 -27.120 5.770 3.689 1.00 0.00 C ATOM 1986 CZ2 TRP A 153 -27.116 4.611 6.254 1.00 0.00 C ATOM 1987 CZ3 TRP A 153 -25.987 5.746 4.461 1.00 0.00 C ATOM 1988 CH2 TRP A 153 -25.992 5.169 5.732 1.00 0.00 C ATOM 0 H TRP A 153 -31.718 3.647 2.001 1.00 0.00 H new ATOM 0 HA TRP A 153 -31.928 6.296 3.078 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -29.765 4.798 1.583 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -29.591 6.467 2.091 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -31.356 4.143 4.568 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -29.808 3.684 6.585 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -27.107 6.219 2.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -27.117 4.166 7.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -25.075 6.181 4.079 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -25.082 5.166 6.314 1.00 0.00 H new ATOM 1999 N ASP A 154 -31.449 7.688 0.874 1.00 0.00 N ATOM 2000 CA ASP A 154 -31.726 8.531 -0.269 1.00 0.00 C ATOM 2001 C ASP A 154 -30.776 8.177 -1.365 1.00 0.00 C ATOM 2002 O ASP A 154 -29.655 7.793 -1.085 1.00 0.00 O ATOM 2003 CB ASP A 154 -31.481 9.977 0.065 1.00 0.00 C ATOM 2004 CG ASP A 154 -32.218 10.911 -0.867 1.00 0.00 C ATOM 2005 OD1 ASP A 154 -31.662 11.298 -1.918 1.00 0.00 O ATOM 2006 OD2 ASP A 154 -33.381 11.265 -0.558 1.00 0.00 O ATOM 0 H ASP A 154 -30.857 8.116 1.586 1.00 0.00 H new ATOM 0 HA ASP A 154 -32.766 8.382 -0.561 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -31.794 10.169 1.091 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -30.412 10.184 0.014 1.00 0.00 H new ATOM 2011 N LYS A 155 -31.186 8.366 -2.592 1.00 0.00 N ATOM 2012 CA LYS A 155 -30.348 8.090 -3.750 1.00 0.00 C ATOM 2013 C LYS A 155 -29.073 8.949 -3.713 1.00 0.00 C ATOM 2014 O LYS A 155 -28.025 8.546 -4.230 1.00 0.00 O ATOM 2015 CB LYS A 155 -31.136 8.344 -5.041 1.00 0.00 C ATOM 2016 CG LYS A 155 -30.372 8.018 -6.325 1.00 0.00 C ATOM 2017 CD LYS A 155 -31.208 8.282 -7.575 1.00 0.00 C ATOM 2018 CE LYS A 155 -31.588 9.751 -7.705 1.00 0.00 C ATOM 2019 NZ LYS A 155 -32.381 10.017 -8.923 1.00 0.00 N ATOM 0 H LYS A 155 -32.114 8.717 -2.827 1.00 0.00 H new ATOM 0 HA LYS A 155 -30.049 7.042 -3.724 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -32.050 7.751 -5.016 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -31.437 9.391 -5.068 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -29.461 8.616 -6.366 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -30.066 6.972 -6.308 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -30.649 7.972 -8.458 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -32.113 7.675 -7.542 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -32.159 10.056 -6.828 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -30.683 10.358 -7.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -32.617 11.029 -8.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -31.828 9.751 -9.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -33.258 9.458 -8.895 1.00 0.00 H new ATOM 2033 N GLN A 156 -29.149 10.109 -3.033 1.00 0.00 N ATOM 2034 CA GLN A 156 -28.005 11.006 -2.919 1.00 0.00 C ATOM 2035 C GLN A 156 -26.881 10.305 -2.160 1.00 0.00 C ATOM 2036 O GLN A 156 -25.726 10.566 -2.396 1.00 0.00 O ATOM 2037 CB GLN A 156 -28.401 12.352 -2.226 1.00 0.00 C ATOM 2038 CG GLN A 156 -28.599 12.283 -0.711 1.00 0.00 C ATOM 2039 CD GLN A 156 -27.294 12.393 0.075 1.00 0.00 C ATOM 2040 OE1 GLN A 156 -26.371 13.098 -0.324 1.00 0.00 O ATOM 2041 NE2 GLN A 156 -27.168 11.611 1.114 1.00 0.00 N ATOM 0 H GLN A 156 -29.991 10.437 -2.560 1.00 0.00 H new ATOM 0 HA GLN A 156 -27.655 11.255 -3.921 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -27.629 13.091 -2.440 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -29.324 12.715 -2.679 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -29.270 13.085 -0.402 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -29.089 11.343 -0.458 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -27.955 11.038 1.419 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -26.283 11.574 1.620 1.00 0.00 H new ATOM 2050 N ALA A 157 -27.257 9.370 -1.262 1.00 0.00 N ATOM 2051 CA ALA A 157 -26.302 8.622 -0.428 1.00 0.00 C ATOM 2052 C ALA A 157 -25.261 7.845 -1.250 1.00 0.00 C ATOM 2053 O ALA A 157 -24.241 7.394 -0.713 1.00 0.00 O ATOM 2054 CB ALA A 157 -27.022 7.714 0.543 1.00 0.00 C ATOM 0 H ALA A 157 -28.231 9.115 -1.097 1.00 0.00 H new ATOM 0 HA ALA A 157 -25.745 9.365 0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -26.292 7.174 1.146 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -27.660 8.311 1.194 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -27.634 7.001 -0.010 1.00 0.00 H new ATOM 2060 N ALA A 158 -25.516 7.674 -2.546 1.00 0.00 N ATOM 2061 CA ALA A 158 -24.555 7.053 -3.453 1.00 0.00 C ATOM 2062 C ALA A 158 -23.266 7.898 -3.513 1.00 0.00 C ATOM 2063 O ALA A 158 -22.190 7.385 -3.825 1.00 0.00 O ATOM 2064 CB ALA A 158 -25.156 6.907 -4.845 1.00 0.00 C ATOM 0 H ALA A 158 -26.387 7.960 -2.993 1.00 0.00 H new ATOM 0 HA ALA A 158 -24.309 6.060 -3.078 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -24.427 6.443 -5.509 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -26.048 6.283 -4.792 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -25.423 7.891 -5.231 1.00 0.00 H new ATOM 2070 N LEU A 159 -23.405 9.187 -3.148 1.00 0.00 N ATOM 2071 CA LEU A 159 -22.330 10.196 -3.090 1.00 0.00 C ATOM 2072 C LEU A 159 -21.095 9.664 -2.349 1.00 0.00 C ATOM 2073 O LEU A 159 -19.955 9.930 -2.763 1.00 0.00 O ATOM 2074 CB LEU A 159 -22.909 11.473 -2.408 1.00 0.00 C ATOM 2075 CG LEU A 159 -22.050 12.747 -2.265 1.00 0.00 C ATOM 2076 CD1 LEU A 159 -22.974 13.913 -1.967 1.00 0.00 C ATOM 2077 CD2 LEU A 159 -21.058 12.626 -1.116 1.00 0.00 C ATOM 0 H LEU A 159 -24.310 9.570 -2.873 1.00 0.00 H new ATOM 0 HA LEU A 159 -21.992 10.438 -4.098 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -23.807 11.752 -2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -23.226 11.186 -1.406 1.00 0.00 H new ATOM 0 HG LEU A 159 -21.495 12.894 -3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -22.387 14.825 -1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -23.685 14.032 -2.784 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -23.515 13.721 -1.040 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -20.470 13.541 -1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -21.599 12.469 -0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -20.393 11.781 -1.296 1.00 0.00 H new ATOM 2089 N GLU A 160 -21.326 8.891 -1.285 1.00 0.00 N ATOM 2090 CA GLU A 160 -20.246 8.323 -0.487 1.00 0.00 C ATOM 2091 C GLU A 160 -19.267 7.514 -1.361 1.00 0.00 C ATOM 2092 O GLU A 160 -18.066 7.802 -1.388 1.00 0.00 O ATOM 2093 CB GLU A 160 -20.798 7.468 0.674 1.00 0.00 C ATOM 2094 CG GLU A 160 -21.686 8.240 1.636 1.00 0.00 C ATOM 2095 CD GLU A 160 -22.088 7.432 2.821 1.00 0.00 C ATOM 2096 OE1 GLU A 160 -23.015 6.628 2.702 1.00 0.00 O ATOM 2097 OE2 GLU A 160 -21.479 7.590 3.905 1.00 0.00 O ATOM 0 H GLU A 160 -22.260 8.645 -0.957 1.00 0.00 H new ATOM 0 HA GLU A 160 -19.689 9.152 -0.051 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -21.365 6.634 0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -19.962 7.042 1.228 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -21.160 9.134 1.972 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -22.580 8.575 1.110 1.00 0.00 H new ATOM 2104 N GLU A 161 -19.795 6.566 -2.119 1.00 0.00 N ATOM 2105 CA GLU A 161 -18.967 5.718 -2.970 1.00 0.00 C ATOM 2106 C GLU A 161 -18.736 6.387 -4.348 1.00 0.00 C ATOM 2107 O GLU A 161 -17.871 5.995 -5.116 1.00 0.00 O ATOM 2108 CB GLU A 161 -19.556 4.293 -3.056 1.00 0.00 C ATOM 2109 CG GLU A 161 -18.722 3.282 -3.851 1.00 0.00 C ATOM 2110 CD GLU A 161 -17.245 3.254 -3.456 1.00 0.00 C ATOM 2111 OE1 GLU A 161 -16.910 2.917 -2.299 1.00 0.00 O ATOM 2112 OE2 GLU A 161 -16.399 3.598 -4.303 1.00 0.00 O ATOM 0 H GLU A 161 -20.793 6.362 -2.164 1.00 0.00 H new ATOM 0 HA GLU A 161 -17.979 5.606 -2.523 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -19.689 3.912 -2.044 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.547 4.355 -3.506 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.145 2.287 -3.712 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.800 3.516 -4.913 1.00 0.00 H new ATOM 2119 N MET A 162 -19.526 7.405 -4.647 1.00 0.00 N ATOM 2120 CA MET A 162 -19.339 8.204 -5.864 1.00 0.00 C ATOM 2121 C MET A 162 -17.942 8.811 -5.847 1.00 0.00 C ATOM 2122 O MET A 162 -17.152 8.611 -6.754 1.00 0.00 O ATOM 2123 CB MET A 162 -20.383 9.326 -5.936 1.00 0.00 C ATOM 2124 CG MET A 162 -20.228 10.272 -7.125 1.00 0.00 C ATOM 2125 SD MET A 162 -21.388 11.664 -7.067 1.00 0.00 S ATOM 2126 CE MET A 162 -22.971 10.815 -7.176 1.00 0.00 C ATOM 0 H MET A 162 -20.309 7.705 -4.066 1.00 0.00 H new ATOM 0 HA MET A 162 -19.459 7.561 -6.736 1.00 0.00 H new ATOM 0 HB2 MET A 162 -21.376 8.877 -5.974 1.00 0.00 H new ATOM 0 HB3 MET A 162 -20.332 9.910 -5.017 1.00 0.00 H new ATOM 0 HG2 MET A 162 -19.208 10.655 -7.149 1.00 0.00 H new ATOM 0 HG3 MET A 162 -20.381 9.715 -8.049 1.00 0.00 H new ATOM 0 HE1 MET A 162 -23.756 11.537 -7.401 1.00 0.00 H new ATOM 0 HE2 MET A 162 -22.929 10.066 -7.967 1.00 0.00 H new ATOM 0 HE3 MET A 162 -23.188 10.327 -6.226 1.00 0.00 H new ATOM 2136 N GLN A 163 -17.626 9.480 -4.760 1.00 0.00 N ATOM 2137 CA GLN A 163 -16.331 10.113 -4.606 1.00 0.00 C ATOM 2138 C GLN A 163 -15.206 9.111 -4.360 1.00 0.00 C ATOM 2139 O GLN A 163 -14.028 9.473 -4.341 1.00 0.00 O ATOM 2140 CB GLN A 163 -16.352 11.216 -3.564 1.00 0.00 C ATOM 2141 CG GLN A 163 -17.239 12.386 -3.975 1.00 0.00 C ATOM 2142 CD GLN A 163 -16.990 13.620 -3.151 1.00 0.00 C ATOM 2143 OE1 GLN A 163 -15.879 13.854 -2.688 1.00 0.00 O ATOM 2144 NE2 GLN A 163 -18.008 14.410 -2.948 1.00 0.00 N ATOM 0 H GLN A 163 -18.252 9.601 -3.964 1.00 0.00 H new ATOM 0 HA GLN A 163 -16.111 10.586 -5.563 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -16.706 10.810 -2.616 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -15.336 11.574 -3.398 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -17.067 12.615 -5.027 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -18.285 12.095 -3.879 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -18.918 14.183 -3.349 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -17.894 15.255 -2.388 1.00 0.00 H new ATOM 2153 N ARG A 164 -15.567 7.876 -4.074 1.00 0.00 N ATOM 2154 CA ARG A 164 -14.592 6.826 -3.890 1.00 0.00 C ATOM 2155 C ARG A 164 -14.354 5.979 -5.143 1.00 0.00 C ATOM 2156 O ARG A 164 -13.570 5.016 -5.113 1.00 0.00 O ATOM 2157 CB ARG A 164 -14.900 5.991 -2.660 1.00 0.00 C ATOM 2158 CG ARG A 164 -14.774 6.751 -1.341 1.00 0.00 C ATOM 2159 CD ARG A 164 -13.330 7.207 -1.062 1.00 0.00 C ATOM 2160 NE ARG A 164 -12.832 8.186 -2.048 1.00 0.00 N ATOM 2161 CZ ARG A 164 -11.553 8.435 -2.352 1.00 0.00 C ATOM 2162 NH1 ARG A 164 -10.565 7.876 -1.657 1.00 0.00 N ATOM 2163 NH2 ARG A 164 -11.282 9.260 -3.354 1.00 0.00 N ATOM 0 H ARG A 164 -16.536 7.576 -3.964 1.00 0.00 H new ATOM 0 HA ARG A 164 -13.638 7.323 -3.711 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.913 5.599 -2.745 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -14.227 5.134 -2.638 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -15.429 7.622 -1.362 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -15.116 6.115 -0.524 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.280 7.646 -0.066 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.674 6.336 -1.060 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.535 8.729 -2.549 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.778 7.249 -0.881 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.595 8.075 -1.900 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.042 9.693 -3.878 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.313 9.462 -3.600 1.00 0.00 H new ATOM 2177 N GLY A 165 -15.011 6.331 -6.236 1.00 0.00 N ATOM 2178 CA GLY A 165 -14.699 5.703 -7.503 1.00 0.00 C ATOM 2179 C GLY A 165 -15.722 4.713 -8.013 1.00 0.00 C ATOM 2180 O GLY A 165 -15.716 4.399 -9.204 1.00 0.00 O ATOM 0 H GLY A 165 -15.749 7.034 -6.270 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -14.571 6.484 -8.253 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.741 5.192 -7.408 1.00 0.00 H new ATOM 2184 N GLY A 166 -16.571 4.202 -7.148 1.00 0.00 N ATOM 2185 CA GLY A 166 -17.569 3.235 -7.584 1.00 0.00 C ATOM 2186 C GLY A 166 -18.620 3.845 -8.498 1.00 0.00 C ATOM 2187 O GLY A 166 -18.865 3.356 -9.602 1.00 0.00 O ATOM 0 H GLY A 166 -16.596 4.431 -6.154 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -17.072 2.416 -8.105 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -18.059 2.806 -6.710 1.00 0.00 H new ATOM 2191 N PHE A 167 -19.211 4.927 -8.046 1.00 0.00 N ATOM 2192 CA PHE A 167 -20.271 5.624 -8.788 1.00 0.00 C ATOM 2193 C PHE A 167 -19.836 6.997 -9.221 1.00 0.00 C ATOM 2194 O PHE A 167 -20.655 7.866 -9.496 1.00 0.00 O ATOM 2195 CB PHE A 167 -21.573 5.692 -7.981 1.00 0.00 C ATOM 2196 CG PHE A 167 -22.523 4.558 -8.262 1.00 0.00 C ATOM 2197 CD1 PHE A 167 -22.055 3.302 -8.606 1.00 0.00 C ATOM 2198 CD2 PHE A 167 -23.893 4.761 -8.208 1.00 0.00 C ATOM 2199 CE1 PHE A 167 -22.921 2.279 -8.880 1.00 0.00 C ATOM 2200 CE2 PHE A 167 -24.768 3.730 -8.485 1.00 0.00 C ATOM 2201 CZ PHE A 167 -24.276 2.485 -8.821 1.00 0.00 C ATOM 0 H PHE A 167 -18.979 5.361 -7.152 1.00 0.00 H new ATOM 0 HA PHE A 167 -20.466 5.040 -9.687 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -21.331 5.696 -6.918 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -22.074 6.635 -8.197 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -20.991 3.127 -8.659 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -24.280 5.735 -7.947 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -22.536 1.305 -9.144 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -25.834 3.897 -8.439 1.00 0.00 H new ATOM 0 HZ PHE A 167 -24.956 1.675 -9.037 1.00 0.00 H new ATOM 2310 N ASP A 175 -19.127 0.979 -13.324 1.00 0.00 N ATOM 2311 CA ASP A 175 -19.622 -0.355 -13.039 1.00 0.00 C ATOM 2312 C ASP A 175 -21.123 -0.421 -13.094 1.00 0.00 C ATOM 2313 O ASP A 175 -21.688 -1.462 -13.427 1.00 0.00 O ATOM 2314 CB ASP A 175 -19.149 -0.852 -11.714 1.00 0.00 C ATOM 2315 CG ASP A 175 -19.073 -2.361 -11.707 1.00 0.00 C ATOM 2316 OD1 ASP A 175 -20.046 -3.018 -11.395 1.00 0.00 O ATOM 2317 OD2 ASP A 175 -18.001 -2.905 -12.052 1.00 0.00 O ATOM 0 HA ASP A 175 -19.217 -1.000 -13.819 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.168 -0.432 -11.491 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -19.826 -0.513 -10.930 1.00 0.00 H new ATOM 2322 N ALA A 176 -21.766 0.711 -12.831 1.00 0.00 N ATOM 2323 CA ALA A 176 -23.221 0.791 -12.827 1.00 0.00 C ATOM 2324 C ALA A 176 -23.761 0.370 -14.170 1.00 0.00 C ATOM 2325 O ALA A 176 -24.552 -0.564 -14.269 1.00 0.00 O ATOM 2326 CB ALA A 176 -23.686 2.193 -12.479 1.00 0.00 C ATOM 0 H ALA A 176 -21.298 1.592 -12.616 1.00 0.00 H new ATOM 0 HA ALA A 176 -23.604 0.114 -12.064 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -24.775 2.226 -12.483 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -23.318 2.463 -11.489 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -23.299 2.898 -13.215 1.00 0.00 H new ATOM 2332 N SER A 177 -23.257 1.002 -15.205 1.00 0.00 N ATOM 2333 CA SER A 177 -23.661 0.704 -16.554 1.00 0.00 C ATOM 2334 C SER A 177 -23.123 -0.675 -16.998 1.00 0.00 C ATOM 2335 O SER A 177 -23.739 -1.343 -17.820 1.00 0.00 O ATOM 2336 CB SER A 177 -23.153 1.813 -17.463 1.00 0.00 C ATOM 2337 OG SER A 177 -23.568 3.083 -16.965 1.00 0.00 O ATOM 0 H SER A 177 -22.554 1.738 -15.132 1.00 0.00 H new ATOM 0 HA SER A 177 -24.748 0.655 -16.613 1.00 0.00 H new ATOM 0 HB2 SER A 177 -22.065 1.775 -17.523 1.00 0.00 H new ATOM 0 HB3 SER A 177 -23.533 1.668 -18.474 1.00 0.00 H new ATOM 0 HG SER A 177 -23.235 3.791 -17.556 1.00 0.00 H new ATOM 2343 N ALA A 178 -22.007 -1.110 -16.394 1.00 0.00 N ATOM 2344 CA ALA A 178 -21.374 -2.395 -16.727 1.00 0.00 C ATOM 2345 C ALA A 178 -22.285 -3.542 -16.338 1.00 0.00 C ATOM 2346 O ALA A 178 -22.539 -4.448 -17.133 1.00 0.00 O ATOM 2347 CB ALA A 178 -20.039 -2.541 -16.021 1.00 0.00 C ATOM 0 H ALA A 178 -21.521 -0.586 -15.667 1.00 0.00 H new ATOM 0 HA ALA A 178 -21.202 -2.418 -17.803 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -19.591 -3.499 -16.284 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -19.374 -1.734 -16.329 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -20.191 -2.495 -14.943 1.00 0.00 H new ATOM 2353 N TYR A 179 -22.789 -3.489 -15.116 1.00 0.00 N ATOM 2354 CA TYR A 179 -23.738 -4.470 -14.628 1.00 0.00 C ATOM 2355 C TYR A 179 -24.985 -4.515 -15.533 1.00 0.00 C ATOM 2356 O TYR A 179 -25.457 -5.600 -15.906 1.00 0.00 O ATOM 2357 CB TYR A 179 -24.094 -4.175 -13.150 1.00 0.00 C ATOM 2358 CG TYR A 179 -25.526 -4.494 -12.775 1.00 0.00 C ATOM 2359 CD1 TYR A 179 -25.935 -5.794 -12.524 1.00 0.00 C ATOM 2360 CD2 TYR A 179 -26.475 -3.480 -12.702 1.00 0.00 C ATOM 2361 CE1 TYR A 179 -27.245 -6.076 -12.219 1.00 0.00 C ATOM 2362 CE2 TYR A 179 -27.785 -3.749 -12.392 1.00 0.00 C ATOM 2363 CZ TYR A 179 -28.171 -5.045 -12.154 1.00 0.00 C ATOM 2364 OH TYR A 179 -29.483 -5.317 -11.859 1.00 0.00 O ATOM 0 H TYR A 179 -22.551 -2.766 -14.437 1.00 0.00 H new ATOM 0 HA TYR A 179 -23.284 -5.460 -14.664 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -23.427 -4.749 -12.507 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -23.904 -3.121 -12.947 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -25.214 -6.597 -12.569 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -26.175 -2.460 -12.893 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -27.552 -7.094 -12.031 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -28.506 -2.947 -12.336 1.00 0.00 H new ATOM 0 HH TYR A 179 -29.997 -4.482 -11.853 1.00 0.00 H new ATOM 2374 N VAL A 180 -25.474 -3.340 -15.907 1.00 0.00 N ATOM 2375 CA VAL A 180 -26.644 -3.196 -16.798 1.00 0.00 C ATOM 2376 C VAL A 180 -26.417 -3.890 -18.169 1.00 0.00 C ATOM 2377 O VAL A 180 -27.360 -4.329 -18.823 1.00 0.00 O ATOM 2378 CB VAL A 180 -27.011 -1.699 -17.032 1.00 0.00 C ATOM 2379 CG1 VAL A 180 -28.255 -1.568 -17.894 1.00 0.00 C ATOM 2380 CG2 VAL A 180 -27.227 -0.978 -15.718 1.00 0.00 C ATOM 0 H VAL A 180 -25.077 -2.450 -15.606 1.00 0.00 H new ATOM 0 HA VAL A 180 -27.474 -3.687 -16.290 1.00 0.00 H new ATOM 0 HB VAL A 180 -26.171 -1.239 -17.553 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -28.487 -0.513 -18.040 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -28.079 -2.038 -18.861 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -29.093 -2.059 -17.400 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -27.482 0.064 -15.912 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -28.041 -1.454 -15.171 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -26.315 -1.024 -15.124 1.00 0.00 H new ATOM 2390 N ARG A 181 -25.169 -4.007 -18.589 1.00 0.00 N ATOM 2391 CA ARG A 181 -24.859 -4.639 -19.877 1.00 0.00 C ATOM 2392 C ARG A 181 -25.143 -6.137 -19.831 1.00 0.00 C ATOM 2393 O ARG A 181 -25.292 -6.791 -20.869 1.00 0.00 O ATOM 2394 CB ARG A 181 -23.413 -4.369 -20.303 1.00 0.00 C ATOM 2395 CG ARG A 181 -23.059 -2.896 -20.322 1.00 0.00 C ATOM 2396 CD ARG A 181 -23.997 -2.102 -21.212 1.00 0.00 C ATOM 2397 NE ARG A 181 -23.787 -0.664 -21.076 1.00 0.00 N ATOM 2398 CZ ARG A 181 -23.361 0.149 -22.039 1.00 0.00 C ATOM 2399 NH1 ARG A 181 -22.897 -0.347 -23.180 1.00 0.00 N ATOM 2400 NH2 ARG A 181 -23.368 1.462 -21.844 1.00 0.00 N ATOM 0 H ARG A 181 -24.355 -3.679 -18.069 1.00 0.00 H new ATOM 0 HA ARG A 181 -25.511 -4.192 -20.627 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -22.738 -4.889 -19.623 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -23.250 -4.788 -21.296 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -23.098 -2.500 -19.307 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -22.034 -2.773 -20.673 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -23.846 -2.394 -22.251 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -25.029 -2.344 -20.959 1.00 0.00 H new ATOM 0 HE ARG A 181 -23.983 -0.247 -20.166 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -22.866 -1.357 -23.322 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.572 0.282 -23.915 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -23.699 1.844 -20.958 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -23.042 2.089 -22.580 1.00 0.00 H new ATOM 2414 N GLY A 182 -25.201 -6.672 -18.637 1.00 0.00 N ATOM 2415 CA GLY A 182 -25.570 -8.046 -18.466 1.00 0.00 C ATOM 2416 C GLY A 182 -27.023 -8.150 -18.075 1.00 0.00 C ATOM 2417 O GLY A 182 -27.773 -8.983 -18.611 1.00 0.00 O ATOM 0 H GLY A 182 -24.996 -6.173 -17.771 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -25.395 -8.595 -19.391 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -24.946 -8.505 -17.699 1.00 0.00 H new ATOM 2421 N ALA A 183 -27.455 -7.270 -17.180 1.00 0.00 N ATOM 2422 CA ALA A 183 -28.813 -7.300 -16.729 1.00 0.00 C ATOM 2423 C ALA A 183 -29.704 -6.544 -17.688 1.00 0.00 C ATOM 2424 O ALA A 183 -29.846 -5.329 -17.622 1.00 0.00 O ATOM 2425 CB ALA A 183 -28.934 -6.741 -15.324 1.00 0.00 C ATOM 0 H ALA A 183 -26.879 -6.538 -16.764 1.00 0.00 H new ATOM 0 HA ALA A 183 -29.140 -8.340 -16.702 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -29.976 -6.776 -15.007 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -28.327 -7.336 -14.642 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -28.586 -5.708 -15.312 1.00 0.00 H new ATOM 2431 N ASP A 184 -30.245 -7.281 -18.585 1.00 0.00 N ATOM 2432 CA ASP A 184 -31.205 -6.822 -19.561 1.00 0.00 C ATOM 2433 C ASP A 184 -32.389 -7.759 -19.428 1.00 0.00 C ATOM 2434 O ASP A 184 -32.295 -8.713 -18.634 1.00 0.00 O ATOM 2435 CB ASP A 184 -30.590 -6.877 -20.970 1.00 0.00 C ATOM 2436 CG ASP A 184 -31.426 -6.168 -22.008 1.00 0.00 C ATOM 2437 OD1 ASP A 184 -31.364 -4.928 -22.086 1.00 0.00 O ATOM 2438 OD2 ASP A 184 -32.144 -6.834 -22.762 1.00 0.00 O ATOM 0 H ASP A 184 -30.030 -8.274 -18.677 1.00 0.00 H new ATOM 0 HA ASP A 184 -31.507 -5.787 -19.399 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -29.597 -6.429 -20.944 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -30.463 -7.919 -21.264 1.00 0.00 H new ATOM 2443 N VAL A 185 -33.489 -7.518 -20.134 1.00 0.00 N ATOM 2444 CA VAL A 185 -34.666 -8.417 -20.051 1.00 0.00 C ATOM 2445 C VAL A 185 -34.296 -9.878 -20.312 1.00 0.00 C ATOM 2446 O VAL A 185 -34.756 -10.775 -19.602 1.00 0.00 O ATOM 2447 CB VAL A 185 -35.844 -8.002 -20.967 1.00 0.00 C ATOM 2448 CG1 VAL A 185 -36.479 -6.721 -20.471 1.00 0.00 C ATOM 2449 CG2 VAL A 185 -35.404 -7.839 -22.413 1.00 0.00 C ATOM 0 H VAL A 185 -33.603 -6.724 -20.764 1.00 0.00 H new ATOM 0 HA VAL A 185 -35.012 -8.315 -19.022 1.00 0.00 H new ATOM 0 HB VAL A 185 -36.581 -8.804 -20.930 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -37.304 -6.446 -21.128 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -36.855 -6.869 -19.459 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -35.736 -5.924 -20.469 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -36.259 -7.548 -23.023 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -34.635 -7.069 -22.475 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -35.002 -8.783 -22.780 1.00 0.00 H new ATOM 2459 N ASP A 186 -33.443 -10.092 -21.308 1.00 0.00 N ATOM 2460 CA ASP A 186 -32.901 -11.423 -21.622 1.00 0.00 C ATOM 2461 C ASP A 186 -32.225 -12.011 -20.421 1.00 0.00 C ATOM 2462 O ASP A 186 -32.583 -13.083 -19.983 1.00 0.00 O ATOM 2463 CB ASP A 186 -31.901 -11.383 -22.788 1.00 0.00 C ATOM 2464 CG ASP A 186 -32.549 -11.169 -24.127 1.00 0.00 C ATOM 2465 OD1 ASP A 186 -32.916 -10.034 -24.450 1.00 0.00 O ATOM 2466 OD2 ASP A 186 -32.708 -12.146 -24.881 1.00 0.00 O ATOM 0 H ASP A 186 -33.104 -9.353 -21.924 1.00 0.00 H new ATOM 0 HA ASP A 186 -33.747 -12.044 -21.917 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -31.180 -10.585 -22.611 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -31.342 -12.319 -22.809 1.00 0.00 H new ATOM 2471 N GLY A 187 -31.286 -11.268 -19.860 1.00 0.00 N ATOM 2472 CA GLY A 187 -30.545 -11.723 -18.696 1.00 0.00 C ATOM 2473 C GLY A 187 -31.451 -12.033 -17.529 1.00 0.00 C ATOM 2474 O GLY A 187 -31.269 -13.016 -16.854 1.00 0.00 O ATOM 0 H GLY A 187 -31.018 -10.342 -20.194 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -29.973 -12.614 -18.957 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -29.826 -10.958 -18.403 1.00 0.00 H new ATOM 2478 N LEU A 188 -32.452 -11.202 -17.339 1.00 0.00 N ATOM 2479 CA LEU A 188 -33.422 -11.348 -16.269 1.00 0.00 C ATOM 2480 C LEU A 188 -34.196 -12.663 -16.444 1.00 0.00 C ATOM 2481 O LEU A 188 -34.183 -13.523 -15.556 1.00 0.00 O ATOM 2482 CB LEU A 188 -34.374 -10.108 -16.278 1.00 0.00 C ATOM 2483 CG LEU A 188 -35.364 -9.894 -15.092 1.00 0.00 C ATOM 2484 CD1 LEU A 188 -35.999 -8.518 -15.199 1.00 0.00 C ATOM 2485 CD2 LEU A 188 -36.473 -10.943 -15.058 1.00 0.00 C ATOM 0 H LEU A 188 -32.620 -10.390 -17.933 1.00 0.00 H new ATOM 0 HA LEU A 188 -32.920 -11.390 -15.302 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -33.750 -9.217 -16.348 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -34.965 -10.156 -17.193 1.00 0.00 H new ATOM 0 HG LEU A 188 -34.785 -9.987 -14.173 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -36.690 -8.371 -14.369 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -35.222 -7.755 -15.163 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -36.541 -8.440 -16.141 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -37.133 -10.747 -14.213 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -37.045 -10.897 -15.984 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -36.033 -11.935 -14.952 1.00 0.00 H new ATOM 2497 N ARG A 189 -34.825 -12.832 -17.597 1.00 0.00 N ATOM 2498 CA ARG A 189 -35.675 -13.988 -17.828 1.00 0.00 C ATOM 2499 C ARG A 189 -34.868 -15.276 -18.005 1.00 0.00 C ATOM 2500 O ARG A 189 -35.257 -16.324 -17.503 1.00 0.00 O ATOM 2501 CB ARG A 189 -36.633 -13.753 -19.003 1.00 0.00 C ATOM 2502 CG ARG A 189 -35.966 -13.622 -20.365 1.00 0.00 C ATOM 2503 CD ARG A 189 -36.982 -13.317 -21.439 1.00 0.00 C ATOM 2504 NE ARG A 189 -38.027 -14.344 -21.520 1.00 0.00 N ATOM 2505 CZ ARG A 189 -39.122 -14.287 -22.294 1.00 0.00 C ATOM 2506 NH1 ARG A 189 -39.338 -13.236 -23.091 1.00 0.00 N ATOM 2507 NH2 ARG A 189 -40.000 -15.282 -22.258 1.00 0.00 N ATOM 0 H ARG A 189 -34.763 -12.186 -18.384 1.00 0.00 H new ATOM 0 HA ARG A 189 -36.280 -14.121 -16.931 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -37.344 -14.578 -19.042 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -37.207 -12.847 -18.808 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -35.217 -12.830 -20.332 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -35.442 -14.546 -20.607 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -37.441 -12.349 -21.238 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -36.478 -13.237 -22.402 1.00 0.00 H new ATOM 0 HE ARG A 189 -37.911 -15.173 -20.937 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -38.668 -12.468 -23.115 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -40.173 -13.202 -23.675 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -39.840 -16.082 -21.645 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -40.835 -15.247 -22.843 1.00 0.00 H new ATOM 2521 N LEU A 190 -33.715 -15.190 -18.655 1.00 0.00 N ATOM 2522 CA LEU A 190 -32.893 -16.367 -18.875 1.00 0.00 C ATOM 2523 C LEU A 190 -32.280 -16.844 -17.571 1.00 0.00 C ATOM 2524 O LEU A 190 -32.044 -18.040 -17.392 1.00 0.00 O ATOM 2525 CB LEU A 190 -31.819 -16.130 -19.949 1.00 0.00 C ATOM 2526 CG LEU A 190 -32.333 -15.829 -21.370 1.00 0.00 C ATOM 2527 CD1 LEU A 190 -31.172 -15.608 -22.327 1.00 0.00 C ATOM 2528 CD2 LEU A 190 -33.241 -16.943 -21.878 1.00 0.00 C ATOM 0 H LEU A 190 -33.332 -14.324 -19.035 1.00 0.00 H new ATOM 0 HA LEU A 190 -33.544 -17.156 -19.253 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -31.191 -15.298 -19.628 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -31.180 -17.012 -19.995 1.00 0.00 H new ATOM 0 HG LEU A 190 -32.921 -14.913 -21.323 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -31.558 -15.397 -23.324 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -30.573 -14.765 -21.984 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -30.552 -16.504 -22.360 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -33.587 -16.701 -22.883 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -32.687 -17.882 -21.901 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -34.099 -17.045 -21.213 1.00 0.00 H new ATOM 2540 N ALA A 191 -32.065 -15.916 -16.649 1.00 0.00 N ATOM 2541 CA ALA A 191 -31.558 -16.244 -15.328 1.00 0.00 C ATOM 2542 C ALA A 191 -32.629 -16.945 -14.510 1.00 0.00 C ATOM 2543 O ALA A 191 -32.326 -17.712 -13.604 1.00 0.00 O ATOM 2544 CB ALA A 191 -31.072 -14.996 -14.610 1.00 0.00 C ATOM 0 H ALA A 191 -32.236 -14.921 -16.796 1.00 0.00 H new ATOM 0 HA ALA A 191 -30.711 -16.920 -15.445 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -30.697 -15.267 -13.623 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -30.272 -14.532 -15.187 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -31.898 -14.292 -14.504 1.00 0.00 H new ATOM 2550 N MET A 192 -33.879 -16.681 -14.841 1.00 0.00 N ATOM 2551 CA MET A 192 -34.995 -17.313 -14.161 1.00 0.00 C ATOM 2552 C MET A 192 -35.198 -18.697 -14.776 1.00 0.00 C ATOM 2553 O MET A 192 -35.331 -19.696 -14.067 1.00 0.00 O ATOM 2554 CB MET A 192 -36.275 -16.456 -14.315 1.00 0.00 C ATOM 2555 CG MET A 192 -37.392 -16.736 -13.292 1.00 0.00 C ATOM 2556 SD MET A 192 -38.090 -18.398 -13.361 1.00 0.00 S ATOM 2557 CE MET A 192 -39.259 -18.312 -12.008 1.00 0.00 C ATOM 0 H MET A 192 -34.148 -16.031 -15.579 1.00 0.00 H new ATOM 0 HA MET A 192 -34.785 -17.404 -13.095 1.00 0.00 H new ATOM 0 HB2 MET A 192 -35.997 -15.404 -14.244 1.00 0.00 H new ATOM 0 HB3 MET A 192 -36.677 -16.612 -15.316 1.00 0.00 H new ATOM 0 HG2 MET A 192 -36.998 -16.565 -12.290 1.00 0.00 H new ATOM 0 HG3 MET A 192 -38.194 -16.015 -13.446 1.00 0.00 H new ATOM 0 HE1 MET A 192 -39.778 -19.266 -11.915 1.00 0.00 H new ATOM 0 HE2 MET A 192 -38.728 -18.096 -11.081 1.00 0.00 H new ATOM 0 HE3 MET A 192 -39.984 -17.522 -12.203 1.00 0.00 H new ATOM 2567 N ALA A 193 -35.160 -18.741 -16.102 1.00 0.00 N ATOM 2568 CA ALA A 193 -35.350 -19.967 -16.881 1.00 0.00 C ATOM 2569 C ALA A 193 -34.285 -21.022 -16.605 1.00 0.00 C ATOM 2570 O ALA A 193 -34.546 -22.224 -16.690 1.00 0.00 O ATOM 2571 CB ALA A 193 -35.389 -19.639 -18.364 1.00 0.00 C ATOM 0 H ALA A 193 -34.994 -17.916 -16.679 1.00 0.00 H new ATOM 0 HA ALA A 193 -36.303 -20.395 -16.569 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -35.531 -20.556 -18.936 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -36.214 -18.956 -18.564 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -34.450 -19.170 -18.658 1.00 0.00 H new