USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1185 hydrogens (19 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 NoAdj-H: A 176 HIS HE2 : A 176 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 191 HIS HE2 : A 191 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 204 HIS HD1 : A 204 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 230 HIS HE2 : A 230 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD Set 1.1: A 215 THR OG1 : rot -80:sc= 0.7 USER MOD Set 1.2: A 250 TYR OH : rot -94:sc= 0.818 USER MOD Set 1.3: A 252 ASN : amide:sc= 0.206 X(o=1.7,f=1.3) USER MOD Set 2.1: A 219 ASN :FLIP amide:sc= 0 F(o=-0.99,f=0.0081) USER MOD Set 2.2: A 222 THR OG1 : rot -152:sc= 0.00806 USER MOD Set 3.1: A 173 ASN : amide:sc= -0.0267 K(o=-0.21,f=-2.1!) USER MOD Set 3.2: A 207 ASN : amide:sc= -0.182 K(o=-0.21,f=-2) USER MOD Set 4.1: A 147 GLN :FLIP amide:sc= -0.116 F(o=-0.65,f=-0.12) USER MOD Set 4.2: A 151 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 127 SER OG : rot -36:sc= 0 USER MOD Set 5.2: A 168 MET CE :methyl 180:sc= -0.0256 (180deg=-0.0256) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -113:sc= 1.94 (180deg=-0.208) USER MOD Single : A 120 ASN :FLIP amide:sc= 0 F(o=-2.1,f=0) USER MOD Single : A 121 THR OG1 : rot 36:sc= 0.294 USER MOD Single : A 123 THR OG1 : rot -68:sc= 1.47 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 132 SER OG : rot -138:sc= 1.27 USER MOD Single : A 133 MET CE :methyl -173:sc= -0.149 (180deg=-0.172) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.00299 USER MOD Single : A 140 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00182) USER MOD Single : A 144 MET CE :methyl 155:sc= 0 (180deg=-0.817) USER MOD Single : A 150 SER OG : rot -39:sc= 0.342 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= -0.0156 USER MOD Single : A 179 SER OG : rot 44:sc= 0.0822 USER MOD Single : A 180 TYR OH : rot 2:sc= 0.0158 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= -0.039 USER MOD Single : A 213 MET CE :methyl 174:sc= -0.0342 (180deg=-0.0462) USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HE2:sc= -0.915 K(o=-0.92,f=-1.7) USER MOD Single : A 237 SER OG : rot 165:sc= 1.32 USER MOD Single : A 238 THR OG1 : rot -46:sc= 0.512 USER MOD Single : A 241 SER OG : rot 54:sc= 0.871 USER MOD Single : A 244 MET CE :methyl 177:sc= -0.826 (180deg=-0.834) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 TYR OH : rot 180:sc= 0.0195 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -166:sc= 1.24 (180deg=1.16) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= -0.341 K(o=-0.34,f=-3.6!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0854) USER MOD Single : A 267 GLN : amide:sc= -0.555 K(o=-0.56,f=-1.6) USER MOD Single : A 270 TYR OH : rot -160:sc= 0.0251 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -12.633 -9.511 15.531 1.00 0.00 N ATOM 2 CA GLY A 113 -11.200 -9.700 15.167 1.00 0.00 C ATOM 3 C GLY A 113 -11.003 -9.423 13.678 1.00 0.00 C ATOM 4 O GLY A 113 -12.032 -9.259 13.038 1.00 0.00 O ATOM 0 HA2 GLY A 113 -10.574 -9.030 15.757 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.887 -10.717 15.401 1.00 0.00 H new ATOM 10 N GLU A 114 -9.762 -9.345 13.158 1.00 0.00 N ATOM 11 CA GLU A 114 -9.368 -8.921 11.788 1.00 0.00 C ATOM 12 C GLU A 114 -10.577 -8.703 10.855 1.00 0.00 C ATOM 13 O GLU A 114 -10.923 -9.595 10.071 1.00 0.00 O ATOM 14 CB GLU A 114 -8.361 -9.911 11.159 1.00 0.00 C ATOM 15 CG GLU A 114 -6.919 -9.754 11.660 1.00 0.00 C ATOM 16 CD GLU A 114 -6.704 -10.381 13.033 1.00 0.00 C ATOM 17 OE1 GLU A 114 -7.122 -9.787 14.057 1.00 0.00 O ATOM 18 OE2 GLU A 114 -6.119 -11.484 13.093 1.00 0.00 O ATOM 0 H GLU A 114 -8.947 -9.593 13.719 1.00 0.00 H new ATOM 0 HA GLU A 114 -8.878 -7.954 11.900 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -8.695 -10.928 11.363 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -8.372 -9.783 10.077 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -6.237 -10.213 10.944 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -6.667 -8.694 11.705 1.00 0.00 H new ATOM 25 N PRO A 115 -11.258 -7.543 10.990 1.00 0.00 N ATOM 26 CA PRO A 115 -12.578 -7.330 10.418 1.00 0.00 C ATOM 27 C PRO A 115 -12.494 -6.927 8.948 1.00 0.00 C ATOM 28 O PRO A 115 -11.423 -6.882 8.365 1.00 0.00 O ATOM 29 CB PRO A 115 -13.224 -6.261 11.313 1.00 0.00 C ATOM 30 CG PRO A 115 -12.034 -5.397 11.722 1.00 0.00 C ATOM 31 CD PRO A 115 -10.902 -6.416 11.851 1.00 0.00 C ATOM 0 HA PRO A 115 -13.183 -8.237 10.404 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -13.976 -5.684 10.775 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -13.719 -6.703 12.178 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.810 -4.637 10.974 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -12.217 -4.875 12.661 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -9.951 -5.980 11.546 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -10.787 -6.739 12.886 1.00 0.00 H new ATOM 39 N LYS A 116 -13.654 -6.636 8.370 1.00 0.00 N ATOM 40 CA LYS A 116 -13.796 -6.272 6.954 1.00 0.00 C ATOM 41 C LYS A 116 -14.798 -5.156 6.692 1.00 0.00 C ATOM 42 O LYS A 116 -15.707 -4.859 7.479 1.00 0.00 O ATOM 43 CB LYS A 116 -14.130 -7.530 6.142 1.00 0.00 C ATOM 44 CG LYS A 116 -15.368 -8.350 6.574 1.00 0.00 C ATOM 45 CD LYS A 116 -16.678 -7.771 6.014 1.00 0.00 C ATOM 46 CE LYS A 116 -17.686 -8.833 5.555 1.00 0.00 C ATOM 47 NZ LYS A 116 -18.423 -9.482 6.666 1.00 0.00 N ATOM 0 H LYS A 116 -14.540 -6.645 8.875 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.839 -5.861 6.632 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -14.269 -7.232 5.103 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.263 -8.189 6.171 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -15.255 -9.380 6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -15.421 -8.377 7.662 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -17.144 -7.149 6.778 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -16.444 -7.119 5.172 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -18.404 -8.370 4.878 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.159 -9.598 4.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -19.084 -10.186 6.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.748 -9.953 7.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -18.955 -8.763 7.197 1.00 0.00 H new ATOM 61 N TRP A 117 -14.679 -4.572 5.496 1.00 0.00 N ATOM 62 CA TRP A 117 -15.566 -3.517 5.032 1.00 0.00 C ATOM 63 C TRP A 117 -16.988 -4.011 4.715 1.00 0.00 C ATOM 64 O TRP A 117 -17.187 -5.050 4.101 1.00 0.00 O ATOM 65 CB TRP A 117 -14.982 -2.840 3.798 1.00 0.00 C ATOM 66 CG TRP A 117 -13.845 -1.938 4.112 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.546 -2.261 3.962 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.868 -0.599 4.697 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.766 -1.193 4.336 1.00 0.00 N ATOM 70 CE2 TRP A 117 -12.518 -0.157 4.833 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.876 0.277 5.161 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -12.181 1.083 5.384 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -14.551 1.535 5.702 1.00 0.00 C ATOM 74 CH2 TRP A 117 -13.211 1.941 5.803 1.00 0.00 C ATOM 0 H TRP A 117 -13.956 -4.825 4.822 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.647 -2.806 5.854 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.649 -3.604 3.095 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.765 -2.268 3.300 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.176 -3.210 3.604 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.749 -1.172 4.254 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.911 -0.024 5.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -11.146 1.376 5.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.338 2.192 6.042 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -12.972 2.915 6.204 1.00 0.00 H new ATOM 85 N LYS A 118 -17.966 -3.187 5.083 1.00 0.00 N ATOM 86 CA LYS A 118 -19.381 -3.385 4.726 1.00 0.00 C ATOM 87 C LYS A 118 -19.732 -2.968 3.280 1.00 0.00 C ATOM 88 O LYS A 118 -20.904 -3.063 2.907 1.00 0.00 O ATOM 89 CB LYS A 118 -20.270 -2.674 5.776 1.00 0.00 C ATOM 90 CG LYS A 118 -20.359 -3.419 7.120 1.00 0.00 C ATOM 91 CD LYS A 118 -19.417 -2.961 8.248 1.00 0.00 C ATOM 92 CE LYS A 118 -19.870 -1.623 8.878 1.00 0.00 C ATOM 93 NZ LYS A 118 -19.164 -1.340 10.151 1.00 0.00 N ATOM 0 H LYS A 118 -17.803 -2.351 5.644 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.579 -4.457 4.745 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.878 -1.672 5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -21.274 -2.557 5.369 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -21.384 -3.337 7.483 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -20.171 -4.476 6.932 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -19.377 -3.729 9.020 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -18.407 -2.852 7.854 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -19.687 -0.811 8.174 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -20.945 -1.653 9.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.497 -0.435 10.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.358 -2.101 10.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -18.140 -1.285 9.976 1.00 0.00 H new ATOM 107 N LYS A 119 -18.774 -2.493 2.455 1.00 0.00 N ATOM 108 CA LYS A 119 -19.018 -2.096 1.061 1.00 0.00 C ATOM 109 C LYS A 119 -17.844 -2.427 0.105 1.00 0.00 C ATOM 110 O LYS A 119 -16.723 -2.616 0.564 1.00 0.00 O ATOM 111 CB LYS A 119 -19.413 -0.598 1.028 1.00 0.00 C ATOM 112 CG LYS A 119 -18.320 0.460 0.771 1.00 0.00 C ATOM 113 CD LYS A 119 -17.028 0.342 1.598 1.00 0.00 C ATOM 114 CE LYS A 119 -16.679 1.581 2.432 1.00 0.00 C ATOM 115 NZ LYS A 119 -16.345 2.768 1.600 1.00 0.00 N ATOM 0 H LYS A 119 -17.803 -2.375 2.745 1.00 0.00 H new ATOM 0 HA LYS A 119 -19.845 -2.693 0.677 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.176 -0.476 0.259 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -19.882 -0.361 1.983 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.052 0.421 -0.285 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.751 1.444 0.954 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -17.119 -0.514 2.267 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.199 0.132 0.922 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.521 1.824 3.080 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -15.834 1.349 3.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -15.340 3.007 1.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.530 2.554 0.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -16.931 3.575 1.895 1.00 0.00 H new ATOM 129 N ASN A 120 -18.100 -2.435 -1.214 1.00 0.00 N ATOM 130 CA ASN A 120 -17.076 -2.676 -2.264 1.00 0.00 C ATOM 131 C ASN A 120 -16.396 -1.410 -2.816 1.00 0.00 C ATOM 132 O ASN A 120 -15.374 -1.534 -3.498 1.00 0.00 O ATOM 133 CB ASN A 120 -17.731 -3.397 -3.453 1.00 0.00 C ATOM 134 CG ASN A 120 -17.793 -4.894 -3.243 1.00 0.00 C ATOM 135 OD1 ASN A 120 -16.707 -5.632 -3.415 1.00 0.00 O flip ATOM 136 ND2 ASN A 120 -18.845 -5.401 -2.904 1.00 0.00 N flip ATOM 0 H ASN A 120 -19.033 -2.273 -1.593 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.302 -3.268 -1.775 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.739 -3.010 -3.601 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.169 -3.181 -4.362 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -19.673 -4.820 -2.775 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -18.899 -6.408 -2.748 1.00 0.00 H new ATOM 143 N THR A 121 -16.981 -0.224 -2.620 1.00 0.00 N ATOM 144 CA THR A 121 -16.464 1.032 -3.151 1.00 0.00 C ATOM 145 C THR A 121 -15.539 1.620 -2.092 1.00 0.00 C ATOM 146 O THR A 121 -16.004 2.028 -1.027 1.00 0.00 O ATOM 147 CB THR A 121 -17.622 1.980 -3.526 1.00 0.00 C ATOM 148 OG1 THR A 121 -18.505 2.196 -2.451 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.452 1.332 -4.629 1.00 0.00 C ATOM 0 H THR A 121 -17.839 -0.113 -2.080 1.00 0.00 H new ATOM 0 HA THR A 121 -15.902 0.875 -4.072 1.00 0.00 H new ATOM 0 HB THR A 121 -17.173 2.926 -3.828 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.000 2.215 -1.611 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.274 1.994 -4.902 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.823 1.155 -5.502 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.853 0.383 -4.273 1.00 0.00 H new ATOM 157 N LEU A 122 -14.229 1.614 -2.332 1.00 0.00 N ATOM 158 CA LEU A 122 -13.284 2.220 -1.388 1.00 0.00 C ATOM 159 C LEU A 122 -12.809 3.572 -1.900 1.00 0.00 C ATOM 160 O LEU A 122 -12.535 3.721 -3.092 1.00 0.00 O ATOM 161 CB LEU A 122 -12.103 1.286 -1.114 1.00 0.00 C ATOM 162 CG LEU A 122 -12.512 -0.001 -0.365 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.375 -1.018 -0.424 1.00 0.00 C ATOM 164 CD2 LEU A 122 -12.880 0.279 1.099 1.00 0.00 C ATOM 0 H LEU A 122 -13.799 1.203 -3.160 1.00 0.00 H new ATOM 0 HA LEU A 122 -13.803 2.379 -0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -11.634 1.016 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.354 1.819 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.397 -0.403 -0.859 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.669 -1.924 0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.157 -1.261 -1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.485 -0.597 0.044 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.161 -0.654 1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.023 0.714 1.613 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -13.718 0.976 1.137 1.00 0.00 H new ATOM 176 N THR A 123 -12.690 4.538 -0.992 1.00 0.00 N ATOM 177 CA THR A 123 -12.281 5.904 -1.313 1.00 0.00 C ATOM 178 C THR A 123 -10.827 6.090 -0.946 1.00 0.00 C ATOM 179 O THR A 123 -10.412 5.650 0.130 1.00 0.00 O ATOM 180 CB THR A 123 -13.207 6.909 -0.634 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.179 6.743 0.764 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.627 6.652 -1.122 1.00 0.00 C ATOM 0 H THR A 123 -12.877 4.393 0.000 1.00 0.00 H new ATOM 0 HA THR A 123 -12.370 6.084 -2.384 1.00 0.00 H new ATOM 0 HB THR A 123 -12.880 7.920 -0.877 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.599 5.890 1.001 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.308 7.360 -0.649 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.668 6.777 -2.204 1.00 0.00 H new ATOM 0 HG23 THR A 123 -14.923 5.635 -0.862 1.00 0.00 H new ATOM 190 N TYR A 124 -10.068 6.773 -1.819 1.00 0.00 N ATOM 191 CA TYR A 124 -8.694 7.117 -1.472 1.00 0.00 C ATOM 192 C TYR A 124 -8.257 8.520 -1.885 1.00 0.00 C ATOM 193 O TYR A 124 -8.771 9.113 -2.842 1.00 0.00 O ATOM 194 CB TYR A 124 -7.705 6.023 -1.903 1.00 0.00 C ATOM 195 CG TYR A 124 -7.408 5.930 -3.388 1.00 0.00 C ATOM 196 CD1 TYR A 124 -8.297 5.264 -4.250 1.00 0.00 C ATOM 197 CD2 TYR A 124 -6.214 6.457 -3.912 1.00 0.00 C ATOM 198 CE1 TYR A 124 -7.989 5.106 -5.615 1.00 0.00 C ATOM 199 CE2 TYR A 124 -5.898 6.308 -5.275 1.00 0.00 C ATOM 200 CZ TYR A 124 -6.783 5.625 -6.133 1.00 0.00 C ATOM 201 OH TYR A 124 -6.507 5.535 -7.463 1.00 0.00 O ATOM 0 H TYR A 124 -10.376 7.086 -2.740 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.677 7.157 -0.383 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -6.765 6.185 -1.376 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -8.094 5.060 -1.571 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.225 4.870 -3.862 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.531 6.982 -3.260 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -8.677 4.587 -6.266 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -4.977 6.717 -5.664 1.00 0.00 H new ATOM 0 HH TYR A 124 -5.635 5.945 -7.645 1.00 0.00 H new ATOM 211 N ARG A 125 -7.312 9.074 -1.117 1.00 0.00 N ATOM 212 CA ARG A 125 -6.830 10.445 -1.300 1.00 0.00 C ATOM 213 C ARG A 125 -5.353 10.538 -0.919 1.00 0.00 C ATOM 214 O ARG A 125 -4.996 10.192 0.206 1.00 0.00 O ATOM 215 CB ARG A 125 -7.732 11.347 -0.434 1.00 0.00 C ATOM 216 CG ARG A 125 -7.714 12.834 -0.799 1.00 0.00 C ATOM 217 CD ARG A 125 -6.544 13.598 -0.165 1.00 0.00 C ATOM 218 NE ARG A 125 -6.568 15.010 -0.539 1.00 0.00 N ATOM 219 CZ ARG A 125 -7.341 15.946 -0.011 1.00 0.00 C ATOM 220 NH1 ARG A 125 -8.087 15.731 1.048 1.00 0.00 N ATOM 221 NH2 ARG A 125 -7.281 17.164 -0.500 1.00 0.00 N ATOM 0 H ARG A 125 -6.859 8.580 -0.348 1.00 0.00 H new ATOM 0 HA ARG A 125 -6.888 10.767 -2.340 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.757 10.984 -0.507 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.430 11.242 0.608 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.660 12.935 -1.883 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.652 13.291 -0.482 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.592 13.506 0.920 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.601 13.152 -0.481 1.00 0.00 H new ATOM 0 HE ARG A 125 -5.928 15.303 -1.277 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -8.085 14.815 1.496 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -8.668 16.480 1.423 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -6.648 17.373 -1.272 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -7.868 17.900 -0.108 1.00 0.00 H new ATOM 235 N ILE A 126 -4.493 10.992 -1.828 1.00 0.00 N ATOM 236 CA ILE A 126 -3.079 11.243 -1.521 1.00 0.00 C ATOM 237 C ILE A 126 -2.999 12.609 -0.868 1.00 0.00 C ATOM 238 O ILE A 126 -3.381 13.602 -1.477 1.00 0.00 O ATOM 239 CB ILE A 126 -2.155 11.173 -2.765 1.00 0.00 C ATOM 240 CG1 ILE A 126 -2.406 9.943 -3.672 1.00 0.00 C ATOM 241 CG2 ILE A 126 -0.693 11.190 -2.269 1.00 0.00 C ATOM 242 CD1 ILE A 126 -1.697 10.027 -5.029 1.00 0.00 C ATOM 0 H ILE A 126 -4.750 11.197 -2.794 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.719 10.458 -0.856 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.376 12.036 -3.393 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.073 9.045 -3.152 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.478 9.837 -3.837 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.018 11.142 -3.124 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.508 12.109 -1.712 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.519 10.332 -1.620 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.918 9.132 -5.611 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.048 10.907 -5.569 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.621 10.102 -4.873 1.00 0.00 H new ATOM 254 N SER A 127 -2.521 12.678 0.370 1.00 0.00 N ATOM 255 CA SER A 127 -2.424 13.970 1.080 1.00 0.00 C ATOM 256 C SER A 127 -0.985 14.503 1.116 1.00 0.00 C ATOM 257 O SER A 127 -0.756 15.714 1.085 1.00 0.00 O ATOM 258 CB SER A 127 -2.995 13.833 2.493 1.00 0.00 C ATOM 259 OG SER A 127 -3.464 15.116 2.908 1.00 0.00 O ATOM 0 H SER A 127 -2.196 11.873 0.905 1.00 0.00 H new ATOM 0 HA SER A 127 -3.015 14.701 0.528 1.00 0.00 H new ATOM 0 HB2 SER A 127 -3.809 13.108 2.506 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.231 13.467 3.179 1.00 0.00 H new ATOM 0 HG SER A 127 -2.872 15.811 2.552 1.00 0.00 H new ATOM 265 N LYS A 128 -0.008 13.594 1.119 1.00 0.00 N ATOM 266 CA LYS A 128 1.419 13.864 1.051 1.00 0.00 C ATOM 267 C LYS A 128 2.109 12.801 0.175 1.00 0.00 C ATOM 268 O LYS A 128 1.770 11.626 0.257 1.00 0.00 O ATOM 269 CB LYS A 128 1.921 13.885 2.502 1.00 0.00 C ATOM 270 CG LYS A 128 3.443 13.791 2.600 1.00 0.00 C ATOM 271 CD LYS A 128 3.947 14.038 4.019 1.00 0.00 C ATOM 272 CE LYS A 128 3.695 15.453 4.551 1.00 0.00 C ATOM 273 NZ LYS A 128 4.174 15.605 5.957 1.00 0.00 N ATOM 0 H LYS A 128 -0.209 12.595 1.172 1.00 0.00 H new ATOM 0 HA LYS A 128 1.648 14.821 0.581 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.586 14.803 2.985 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.474 13.055 3.049 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.766 12.804 2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.894 14.518 1.925 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.470 13.322 4.689 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.018 13.839 4.049 1.00 0.00 H new ATOM 0 HE2 LYS A 128 4.201 16.178 3.913 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.629 15.676 4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.987 16.574 6.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.673 14.930 6.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 5.196 15.416 5.998 1.00 0.00 H new ATOM 287 N TYR A 129 3.097 13.200 -0.619 1.00 0.00 N ATOM 288 CA TYR A 129 3.789 12.314 -1.581 1.00 0.00 C ATOM 289 C TYR A 129 5.251 12.066 -1.163 1.00 0.00 C ATOM 290 O TYR A 129 5.785 12.703 -0.246 1.00 0.00 O ATOM 291 CB TYR A 129 3.747 12.907 -3.009 1.00 0.00 C ATOM 292 CG TYR A 129 2.387 13.145 -3.656 1.00 0.00 C ATOM 293 CD1 TYR A 129 1.605 14.252 -3.263 1.00 0.00 C ATOM 294 CD2 TYR A 129 1.932 12.329 -4.719 1.00 0.00 C ATOM 295 CE1 TYR A 129 0.378 14.530 -3.894 1.00 0.00 C ATOM 296 CE2 TYR A 129 0.708 12.609 -5.360 1.00 0.00 C ATOM 297 CZ TYR A 129 -0.072 13.710 -4.949 1.00 0.00 C ATOM 298 OH TYR A 129 -1.229 13.995 -5.601 1.00 0.00 O ATOM 0 H TYR A 129 3.452 14.156 -0.622 1.00 0.00 H new ATOM 0 HA TYR A 129 3.262 11.360 -1.579 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.276 13.860 -2.988 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.313 12.242 -3.661 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.953 14.894 -2.467 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.526 11.487 -5.041 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.218 15.370 -3.570 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.367 11.979 -6.168 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.384 13.326 -6.300 1.00 0.00 H new ATOM 308 N THR A 130 5.927 11.169 -1.885 1.00 0.00 N ATOM 309 CA THR A 130 7.380 10.900 -1.828 1.00 0.00 C ATOM 310 C THR A 130 8.155 11.912 -2.690 1.00 0.00 C ATOM 311 O THR A 130 7.558 12.392 -3.650 1.00 0.00 O ATOM 312 CB THR A 130 7.640 9.457 -2.282 1.00 0.00 C ATOM 313 OG1 THR A 130 9.020 9.213 -2.359 1.00 0.00 O ATOM 314 CG2 THR A 130 7.034 9.080 -3.635 1.00 0.00 C ATOM 0 H THR A 130 5.456 10.573 -2.566 1.00 0.00 H new ATOM 0 HA THR A 130 7.734 11.015 -0.804 1.00 0.00 H new ATOM 0 HB THR A 130 7.149 8.846 -1.525 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.173 8.289 -2.648 1.00 0.00 H new ATOM 0 HG21 THR A 130 7.274 8.042 -3.865 1.00 0.00 H new ATOM 0 HG22 THR A 130 5.952 9.202 -3.596 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.444 9.727 -4.410 1.00 0.00 H new ATOM 322 N PRO A 131 9.433 12.240 -2.401 1.00 0.00 N ATOM 323 CA PRO A 131 10.260 13.057 -3.300 1.00 0.00 C ATOM 324 C PRO A 131 10.698 12.304 -4.560 1.00 0.00 C ATOM 325 O PRO A 131 10.981 12.941 -5.574 1.00 0.00 O ATOM 326 CB PRO A 131 11.483 13.448 -2.466 1.00 0.00 C ATOM 327 CG PRO A 131 11.626 12.271 -1.501 1.00 0.00 C ATOM 328 CD PRO A 131 10.172 11.925 -1.184 1.00 0.00 C ATOM 0 HA PRO A 131 9.694 13.916 -3.662 1.00 0.00 H new ATOM 0 HB2 PRO A 131 12.371 13.574 -3.085 1.00 0.00 H new ATOM 0 HB3 PRO A 131 11.328 14.388 -1.937 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.152 11.433 -1.958 1.00 0.00 H new ATOM 0 HG3 PRO A 131 12.182 12.546 -0.605 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.066 10.873 -0.919 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.804 12.505 -0.338 1.00 0.00 H new ATOM 336 N SER A 132 10.753 10.960 -4.547 1.00 0.00 N ATOM 337 CA SER A 132 11.352 10.148 -5.626 1.00 0.00 C ATOM 338 C SER A 132 10.654 10.152 -6.998 1.00 0.00 C ATOM 339 O SER A 132 11.319 10.001 -8.021 1.00 0.00 O ATOM 340 CB SER A 132 11.388 8.686 -5.176 1.00 0.00 C ATOM 341 OG SER A 132 12.516 8.401 -4.349 1.00 0.00 O ATOM 0 H SER A 132 10.380 10.400 -3.781 1.00 0.00 H new ATOM 0 HA SER A 132 12.324 10.617 -5.781 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.473 8.453 -4.631 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.410 8.039 -6.053 1.00 0.00 H new ATOM 0 HG SER A 132 12.898 7.535 -4.604 1.00 0.00 H new ATOM 347 N MET A 133 9.340 10.317 -7.009 1.00 0.00 N ATOM 348 CA MET A 133 8.465 10.106 -8.160 1.00 0.00 C ATOM 349 C MET A 133 7.366 11.149 -8.130 1.00 0.00 C ATOM 350 O MET A 133 6.790 11.451 -7.084 1.00 0.00 O ATOM 351 CB MET A 133 7.893 8.674 -8.180 1.00 0.00 C ATOM 352 CG MET A 133 7.964 7.843 -6.885 1.00 0.00 C ATOM 353 SD MET A 133 9.081 6.418 -6.881 1.00 0.00 S ATOM 354 CE MET A 133 8.250 5.379 -8.112 1.00 0.00 C ATOM 0 H MET A 133 8.828 10.615 -6.179 1.00 0.00 H new ATOM 0 HA MET A 133 9.040 10.217 -9.079 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.846 8.738 -8.477 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.413 8.119 -8.961 1.00 0.00 H new ATOM 0 HG2 MET A 133 8.259 8.507 -6.073 1.00 0.00 H new ATOM 0 HG3 MET A 133 6.960 7.486 -6.656 1.00 0.00 H new ATOM 0 HE1 MET A 133 8.732 4.402 -8.149 1.00 0.00 H new ATOM 0 HE2 MET A 133 7.202 5.256 -7.837 1.00 0.00 H new ATOM 0 HE3 MET A 133 8.315 5.853 -9.091 1.00 0.00 H new ATOM 364 N SER A 134 7.054 11.699 -9.301 1.00 0.00 N ATOM 365 CA SER A 134 6.046 12.743 -9.445 1.00 0.00 C ATOM 366 C SER A 134 4.647 12.261 -9.081 1.00 0.00 C ATOM 367 O SER A 134 4.331 11.076 -9.169 1.00 0.00 O ATOM 368 CB SER A 134 6.045 13.279 -10.880 1.00 0.00 C ATOM 369 OG SER A 134 7.146 14.136 -11.024 1.00 0.00 O ATOM 0 H SER A 134 7.496 11.431 -10.180 1.00 0.00 H new ATOM 0 HA SER A 134 6.311 13.537 -8.747 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.106 12.457 -11.594 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.117 13.813 -11.087 1.00 0.00 H new ATOM 0 HG SER A 134 7.167 14.491 -11.937 1.00 0.00 H new ATOM 375 N SER A 135 3.781 13.207 -8.743 1.00 0.00 N ATOM 376 CA SER A 135 2.387 12.933 -8.396 1.00 0.00 C ATOM 377 C SER A 135 1.686 12.012 -9.400 1.00 0.00 C ATOM 378 O SER A 135 0.945 11.134 -8.967 1.00 0.00 O ATOM 379 CB SER A 135 1.643 14.274 -8.241 1.00 0.00 C ATOM 380 OG SER A 135 2.017 15.168 -9.291 1.00 0.00 O ATOM 0 H SER A 135 4.026 14.196 -8.701 1.00 0.00 H new ATOM 0 HA SER A 135 2.371 12.389 -7.452 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.566 14.106 -8.262 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.877 14.719 -7.274 1.00 0.00 H new ATOM 0 HG SER A 135 1.538 16.016 -9.185 1.00 0.00 H new ATOM 386 N VAL A 136 1.973 12.142 -10.704 1.00 0.00 N ATOM 387 CA VAL A 136 1.361 11.333 -11.768 1.00 0.00 C ATOM 388 C VAL A 136 1.954 9.905 -11.833 1.00 0.00 C ATOM 389 O VAL A 136 1.228 8.974 -12.161 1.00 0.00 O ATOM 390 CB VAL A 136 1.501 12.049 -13.133 1.00 0.00 C ATOM 391 CG1 VAL A 136 2.919 11.924 -13.708 1.00 0.00 C ATOM 392 CG2 VAL A 136 0.514 11.457 -14.145 1.00 0.00 C ATOM 0 H VAL A 136 2.647 12.823 -11.054 1.00 0.00 H new ATOM 0 HA VAL A 136 0.303 11.226 -11.530 1.00 0.00 H new ATOM 0 HB VAL A 136 1.287 13.104 -12.960 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.970 12.441 -14.666 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.633 12.371 -13.016 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.162 10.871 -13.851 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.622 11.969 -15.101 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.721 10.395 -14.277 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.504 11.585 -13.778 1.00 0.00 H new ATOM 402 N GLU A 137 3.248 9.766 -11.520 1.00 0.00 N ATOM 403 CA GLU A 137 3.987 8.517 -11.431 1.00 0.00 C ATOM 404 C GLU A 137 3.598 7.741 -10.181 1.00 0.00 C ATOM 405 O GLU A 137 3.545 6.522 -10.248 1.00 0.00 O ATOM 406 CB GLU A 137 5.487 8.799 -11.319 1.00 0.00 C ATOM 407 CG GLU A 137 6.096 9.543 -12.508 1.00 0.00 C ATOM 408 CD GLU A 137 7.008 8.601 -13.308 1.00 0.00 C ATOM 409 OE1 GLU A 137 8.030 8.201 -12.727 1.00 0.00 O ATOM 410 OE2 GLU A 137 6.715 8.245 -14.474 1.00 0.00 O ATOM 0 H GLU A 137 3.834 10.574 -11.311 1.00 0.00 H new ATOM 0 HA GLU A 137 3.754 7.943 -12.328 1.00 0.00 H new ATOM 0 HB2 GLU A 137 5.665 9.382 -10.415 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.011 7.851 -11.196 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.304 9.928 -13.151 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.667 10.402 -12.156 1.00 0.00 H new ATOM 417 N VAL A 138 3.316 8.420 -9.067 1.00 0.00 N ATOM 418 CA VAL A 138 2.803 7.784 -7.848 1.00 0.00 C ATOM 419 C VAL A 138 1.402 7.219 -8.127 1.00 0.00 C ATOM 420 O VAL A 138 1.187 6.028 -7.901 1.00 0.00 O ATOM 421 CB VAL A 138 2.824 8.724 -6.620 1.00 0.00 C ATOM 422 CG1 VAL A 138 2.212 8.070 -5.371 1.00 0.00 C ATOM 423 CG2 VAL A 138 4.267 9.122 -6.264 1.00 0.00 C ATOM 0 H VAL A 138 3.437 9.429 -8.983 1.00 0.00 H new ATOM 0 HA VAL A 138 3.471 6.965 -7.582 1.00 0.00 H new ATOM 0 HB VAL A 138 2.232 9.595 -6.901 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.251 8.771 -4.537 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.175 7.802 -5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.776 7.172 -5.117 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.259 9.783 -5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.845 8.227 -6.032 1.00 0.00 H new ATOM 0 HG23 VAL A 138 4.721 9.638 -7.110 1.00 0.00 H new ATOM 433 N ASP A 139 0.477 8.021 -8.680 1.00 0.00 N ATOM 434 CA ASP A 139 -0.839 7.515 -9.150 1.00 0.00 C ATOM 435 C ASP A 139 -0.680 6.312 -10.101 1.00 0.00 C ATOM 436 O ASP A 139 -1.129 5.200 -9.825 1.00 0.00 O ATOM 437 CB ASP A 139 -1.642 8.633 -9.850 1.00 0.00 C ATOM 438 CG ASP A 139 -3.178 8.435 -9.853 1.00 0.00 C ATOM 439 OD1 ASP A 139 -3.676 7.330 -9.530 1.00 0.00 O ATOM 440 OD2 ASP A 139 -3.870 9.421 -10.202 1.00 0.00 O ATOM 0 H ASP A 139 0.609 9.023 -8.816 1.00 0.00 H new ATOM 0 HA ASP A 139 -1.387 7.183 -8.268 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.414 9.582 -9.364 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.300 8.714 -10.882 1.00 0.00 H new ATOM 445 N LYS A 140 0.072 6.484 -11.197 1.00 0.00 N ATOM 446 CA LYS A 140 0.278 5.438 -12.192 1.00 0.00 C ATOM 447 C LYS A 140 1.009 4.213 -11.608 1.00 0.00 C ATOM 448 O LYS A 140 0.728 3.096 -12.031 1.00 0.00 O ATOM 449 CB LYS A 140 0.946 6.137 -13.394 1.00 0.00 C ATOM 450 CG LYS A 140 1.379 5.258 -14.569 1.00 0.00 C ATOM 451 CD LYS A 140 2.688 4.520 -14.265 1.00 0.00 C ATOM 452 CE LYS A 140 3.603 4.387 -15.501 1.00 0.00 C ATOM 453 NZ LYS A 140 2.959 3.685 -16.644 1.00 0.00 N ATOM 0 H LYS A 140 0.553 7.357 -11.413 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.651 4.982 -12.534 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.254 6.889 -13.773 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.825 6.668 -13.029 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.595 4.534 -14.792 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.506 5.875 -15.459 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.224 5.050 -13.478 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.458 3.526 -13.881 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.912 5.381 -15.823 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.507 3.849 -15.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.633 3.615 -17.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.673 2.730 -16.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.121 4.218 -16.951 1.00 0.00 H new ATOM 467 N ALA A 141 1.890 4.369 -10.618 1.00 0.00 N ATOM 468 CA ALA A 141 2.497 3.253 -9.892 1.00 0.00 C ATOM 469 C ALA A 141 1.464 2.496 -9.056 1.00 0.00 C ATOM 470 O ALA A 141 1.525 1.266 -9.012 1.00 0.00 O ATOM 471 CB ALA A 141 3.625 3.781 -8.997 1.00 0.00 C ATOM 0 H ALA A 141 2.205 5.284 -10.295 1.00 0.00 H new ATOM 0 HA ALA A 141 2.904 2.551 -10.619 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.078 2.951 -8.455 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.381 4.268 -9.613 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.219 4.500 -8.285 1.00 0.00 H new ATOM 477 N VAL A 142 0.526 3.200 -8.404 1.00 0.00 N ATOM 478 CA VAL A 142 -0.461 2.554 -7.519 1.00 0.00 C ATOM 479 C VAL A 142 -1.634 1.947 -8.272 1.00 0.00 C ATOM 480 O VAL A 142 -2.215 1.004 -7.753 1.00 0.00 O ATOM 481 CB VAL A 142 -1.008 3.426 -6.370 1.00 0.00 C ATOM 482 CG1 VAL A 142 0.145 3.837 -5.454 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.835 4.652 -6.767 1.00 0.00 C ATOM 0 H VAL A 142 0.429 4.213 -8.471 1.00 0.00 H new ATOM 0 HA VAL A 142 0.136 1.765 -7.061 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.728 2.788 -5.857 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.238 4.453 -4.641 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.618 2.946 -5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.879 4.405 -6.025 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.159 5.178 -5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.227 5.318 -7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.708 4.333 -7.336 1.00 0.00 H new ATOM 493 N GLU A 143 -1.969 2.423 -9.479 1.00 0.00 N ATOM 494 CA GLU A 143 -3.109 1.910 -10.240 1.00 0.00 C ATOM 495 C GLU A 143 -3.074 0.373 -10.375 1.00 0.00 C ATOM 496 O GLU A 143 -4.057 -0.332 -10.137 1.00 0.00 O ATOM 497 CB GLU A 143 -3.166 2.683 -11.568 1.00 0.00 C ATOM 498 CG GLU A 143 -2.345 2.165 -12.753 1.00 0.00 C ATOM 499 CD GLU A 143 -3.052 1.092 -13.571 1.00 0.00 C ATOM 500 OE1 GLU A 143 -4.022 1.421 -14.284 1.00 0.00 O ATOM 501 OE2 GLU A 143 -2.594 -0.074 -13.584 1.00 0.00 O ATOM 0 H GLU A 143 -1.459 3.170 -9.950 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.046 2.085 -9.712 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.209 2.726 -11.881 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.850 3.707 -11.369 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.099 3.003 -13.406 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.403 1.763 -12.381 1.00 0.00 H new ATOM 508 N MET A 144 -1.861 -0.149 -10.567 1.00 0.00 N ATOM 509 CA MET A 144 -1.551 -1.578 -10.661 1.00 0.00 C ATOM 510 C MET A 144 -1.882 -2.328 -9.359 1.00 0.00 C ATOM 511 O MET A 144 -2.416 -3.436 -9.397 1.00 0.00 O ATOM 512 CB MET A 144 -0.059 -1.740 -11.014 1.00 0.00 C ATOM 513 CG MET A 144 0.428 -0.876 -12.187 1.00 0.00 C ATOM 514 SD MET A 144 1.597 -1.689 -13.320 1.00 0.00 S ATOM 515 CE MET A 144 3.121 -0.839 -12.842 1.00 0.00 C ATOM 0 H MET A 144 -1.032 0.437 -10.666 1.00 0.00 H new ATOM 0 HA MET A 144 -2.171 -2.017 -11.442 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.536 -1.498 -10.133 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.132 -2.787 -11.250 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.439 -0.549 -12.760 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.901 0.020 -11.785 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.978 -1.470 -13.077 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.201 0.100 -13.389 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.103 -0.635 -11.771 1.00 0.00 H new ATOM 525 N ALA A 145 -1.629 -1.725 -8.190 1.00 0.00 N ATOM 526 CA ALA A 145 -1.944 -2.314 -6.899 1.00 0.00 C ATOM 527 C ALA A 145 -3.451 -2.477 -6.670 1.00 0.00 C ATOM 528 O ALA A 145 -3.895 -3.494 -6.141 1.00 0.00 O ATOM 529 CB ALA A 145 -1.331 -1.431 -5.813 1.00 0.00 C ATOM 0 H ALA A 145 -1.195 -0.804 -8.122 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.525 -3.320 -6.867 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.554 -1.852 -4.833 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.251 -1.383 -5.950 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.751 -0.427 -5.880 1.00 0.00 H new ATOM 535 N LEU A 146 -4.229 -1.473 -7.088 1.00 0.00 N ATOM 536 CA LEU A 146 -5.688 -1.453 -7.002 1.00 0.00 C ATOM 537 C LEU A 146 -6.300 -2.522 -7.910 1.00 0.00 C ATOM 538 O LEU A 146 -7.175 -3.269 -7.470 1.00 0.00 O ATOM 539 CB LEU A 146 -6.193 -0.056 -7.409 1.00 0.00 C ATOM 540 CG LEU A 146 -5.446 1.120 -6.751 1.00 0.00 C ATOM 541 CD1 LEU A 146 -5.919 2.429 -7.375 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.568 1.171 -5.226 1.00 0.00 C ATOM 0 H LEU A 146 -3.846 -0.626 -7.508 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.990 -1.671 -5.978 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.114 0.042 -8.492 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.251 0.019 -7.159 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.385 0.964 -6.945 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.393 3.264 -6.912 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.712 2.418 -8.445 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.991 2.542 -7.214 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.013 2.028 -4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.618 1.265 -4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.160 0.255 -4.798 1.00 0.00 H new ATOM 554 N GLN A 147 -5.811 -2.628 -9.150 1.00 0.00 N ATOM 555 CA GLN A 147 -6.269 -3.638 -10.097 1.00 0.00 C ATOM 556 C GLN A 147 -6.050 -5.052 -9.566 1.00 0.00 C ATOM 557 O GLN A 147 -6.903 -5.919 -9.756 1.00 0.00 O ATOM 558 CB GLN A 147 -5.552 -3.448 -11.439 1.00 0.00 C ATOM 559 CG GLN A 147 -6.022 -4.461 -12.500 1.00 0.00 C ATOM 560 CD GLN A 147 -5.082 -5.652 -12.716 1.00 0.00 C ATOM 561 OE1 GLN A 147 -5.176 -6.690 -11.928 1.00 0.00 O flip ATOM 562 NE2 GLN A 147 -4.271 -5.676 -13.627 1.00 0.00 N flip ATOM 0 H GLN A 147 -5.086 -2.014 -9.521 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.342 -3.510 -10.239 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.728 -2.436 -11.803 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.477 -3.551 -11.292 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -7.003 -4.839 -12.211 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.148 -3.939 -13.449 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -4.183 -4.875 -14.253 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -3.681 -6.497 -13.763 1.00 0.00 H new ATOM 571 N ALA A 148 -4.917 -5.304 -8.907 1.00 0.00 N ATOM 572 CA ALA A 148 -4.632 -6.632 -8.361 1.00 0.00 C ATOM 573 C ALA A 148 -5.785 -7.138 -7.474 1.00 0.00 C ATOM 574 O ALA A 148 -6.242 -8.267 -7.658 1.00 0.00 O ATOM 575 CB ALA A 148 -3.282 -6.595 -7.624 1.00 0.00 C ATOM 0 H ALA A 148 -4.187 -4.612 -8.739 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.553 -7.352 -9.176 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.064 -7.581 -7.215 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.495 -6.309 -8.321 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.330 -5.868 -6.813 1.00 0.00 H new ATOM 581 N TRP A 149 -6.327 -6.284 -6.602 1.00 0.00 N ATOM 582 CA TRP A 149 -7.455 -6.629 -5.738 1.00 0.00 C ATOM 583 C TRP A 149 -8.813 -6.663 -6.478 1.00 0.00 C ATOM 584 O TRP A 149 -9.644 -7.515 -6.152 1.00 0.00 O ATOM 585 CB TRP A 149 -7.469 -5.615 -4.596 1.00 0.00 C ATOM 586 CG TRP A 149 -6.245 -5.544 -3.709 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.404 -4.489 -3.594 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.704 -6.554 -2.789 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.380 -4.783 -2.710 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.513 -6.048 -2.189 1.00 0.00 C ATOM 591 CE3 TRP A 149 -6.081 -7.856 -2.414 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.734 -6.807 -1.298 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.362 -8.593 -1.457 1.00 0.00 C ATOM 594 CH2 TRP A 149 -4.166 -8.085 -0.930 1.00 0.00 C ATOM 0 H TRP A 149 -5.992 -5.329 -6.476 1.00 0.00 H new ATOM 0 HA TRP A 149 -7.321 -7.645 -5.366 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.630 -4.626 -5.026 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.330 -5.832 -3.964 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.516 -3.551 -4.118 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.622 -4.142 -2.475 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.949 -8.303 -2.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.812 -6.407 -0.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.732 -9.553 -1.127 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.581 -8.678 -0.243 1.00 0.00 H new ATOM 605 N SER A 150 -9.036 -5.810 -7.488 1.00 0.00 N ATOM 606 CA SER A 150 -10.242 -5.834 -8.321 1.00 0.00 C ATOM 607 C SER A 150 -10.360 -7.111 -9.182 1.00 0.00 C ATOM 608 O SER A 150 -11.421 -7.465 -9.692 1.00 0.00 O ATOM 609 CB SER A 150 -10.300 -4.555 -9.172 1.00 0.00 C ATOM 610 OG SER A 150 -9.577 -4.642 -10.394 1.00 0.00 O ATOM 0 H SER A 150 -8.376 -5.078 -7.750 1.00 0.00 H new ATOM 0 HA SER A 150 -11.107 -5.860 -7.658 1.00 0.00 H new ATOM 0 HB2 SER A 150 -11.342 -4.325 -9.393 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.907 -3.723 -8.587 1.00 0.00 H new ATOM 0 HG SER A 150 -8.743 -5.136 -10.246 1.00 0.00 H new ATOM 616 N SER A 151 -9.268 -7.861 -9.272 1.00 0.00 N ATOM 617 CA SER A 151 -9.190 -9.165 -9.936 1.00 0.00 C ATOM 618 C SER A 151 -9.453 -10.343 -8.989 1.00 0.00 C ATOM 619 O SER A 151 -9.883 -11.411 -9.429 1.00 0.00 O ATOM 620 CB SER A 151 -7.809 -9.329 -10.582 1.00 0.00 C ATOM 621 OG SER A 151 -7.822 -8.945 -11.939 1.00 0.00 O ATOM 0 H SER A 151 -8.377 -7.570 -8.871 1.00 0.00 H new ATOM 0 HA SER A 151 -9.976 -9.183 -10.691 1.00 0.00 H new ATOM 0 HB2 SER A 151 -7.079 -8.727 -10.040 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.489 -10.368 -10.500 1.00 0.00 H new ATOM 0 HG SER A 151 -6.927 -9.060 -12.320 1.00 0.00 H new ATOM 627 N ALA A 152 -9.217 -10.193 -7.677 1.00 0.00 N ATOM 628 CA ALA A 152 -9.565 -11.208 -6.682 1.00 0.00 C ATOM 629 C ALA A 152 -11.010 -11.105 -6.164 1.00 0.00 C ATOM 630 O ALA A 152 -11.566 -12.095 -5.703 1.00 0.00 O ATOM 631 CB ALA A 152 -8.596 -11.050 -5.512 1.00 0.00 C ATOM 0 H ALA A 152 -8.779 -9.362 -7.280 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.489 -12.185 -7.160 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.825 -11.792 -4.747 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.574 -11.194 -5.864 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.696 -10.050 -5.089 1.00 0.00 H new ATOM 637 N VAL A 153 -11.616 -9.922 -6.260 1.00 0.00 N ATOM 638 CA VAL A 153 -13.009 -9.656 -5.821 1.00 0.00 C ATOM 639 C VAL A 153 -13.612 -8.481 -6.593 1.00 0.00 C ATOM 640 O VAL A 153 -12.855 -7.634 -7.072 1.00 0.00 O ATOM 641 CB VAL A 153 -13.124 -9.328 -4.314 1.00 0.00 C ATOM 642 CG1 VAL A 153 -12.937 -10.534 -3.382 1.00 0.00 C ATOM 643 CG2 VAL A 153 -12.203 -8.180 -3.906 1.00 0.00 C ATOM 0 H VAL A 153 -11.155 -9.100 -6.650 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.551 -10.580 -6.022 1.00 0.00 H new ATOM 0 HB VAL A 153 -14.158 -9.010 -4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.034 -10.211 -2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.697 -11.284 -3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.947 -10.964 -3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.317 -7.984 -2.840 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.168 -8.451 -4.117 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -12.466 -7.285 -4.470 1.00 0.00 H new ATOM 653 N PRO A 154 -14.955 -8.366 -6.665 1.00 0.00 N ATOM 654 CA PRO A 154 -15.675 -7.272 -7.333 1.00 0.00 C ATOM 655 C PRO A 154 -15.615 -5.904 -6.608 1.00 0.00 C ATOM 656 O PRO A 154 -16.546 -5.098 -6.719 1.00 0.00 O ATOM 657 CB PRO A 154 -17.113 -7.794 -7.493 1.00 0.00 C ATOM 658 CG PRO A 154 -17.288 -8.761 -6.332 1.00 0.00 C ATOM 659 CD PRO A 154 -15.907 -9.392 -6.244 1.00 0.00 C ATOM 0 HA PRO A 154 -15.201 -7.038 -8.287 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.839 -6.982 -7.449 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.251 -8.293 -8.452 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.563 -8.248 -5.410 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -18.064 -9.501 -6.529 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.696 -9.723 -5.227 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.840 -10.270 -6.886 1.00 0.00 H new ATOM 667 N LEU A 155 -14.543 -5.616 -5.850 1.00 0.00 N ATOM 668 CA LEU A 155 -14.315 -4.291 -5.264 1.00 0.00 C ATOM 669 C LEU A 155 -13.597 -3.359 -6.238 1.00 0.00 C ATOM 670 O LEU A 155 -12.959 -3.802 -7.188 1.00 0.00 O ATOM 671 CB LEU A 155 -13.615 -4.411 -3.890 1.00 0.00 C ATOM 672 CG LEU A 155 -12.068 -4.323 -3.823 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.463 -2.925 -4.012 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.689 -4.723 -2.399 1.00 0.00 C ATOM 0 H LEU A 155 -13.815 -6.295 -5.629 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.282 -3.824 -5.076 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.017 -3.628 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.909 -5.365 -3.453 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.693 -4.949 -4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.377 -2.987 -3.945 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.745 -2.536 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.837 -2.259 -3.235 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.606 -4.681 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.155 -4.036 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.036 -5.737 -2.202 1.00 0.00 H new ATOM 686 N SER A 156 -13.669 -2.060 -5.956 1.00 0.00 N ATOM 687 CA SER A 156 -12.804 -1.090 -6.626 1.00 0.00 C ATOM 688 C SER A 156 -12.463 0.084 -5.707 1.00 0.00 C ATOM 689 O SER A 156 -13.228 0.439 -4.802 1.00 0.00 O ATOM 690 CB SER A 156 -13.389 -0.629 -7.959 1.00 0.00 C ATOM 691 OG SER A 156 -12.308 -0.263 -8.799 1.00 0.00 O ATOM 0 H SER A 156 -14.311 -1.657 -5.274 1.00 0.00 H new ATOM 0 HA SER A 156 -11.867 -1.596 -6.858 1.00 0.00 H new ATOM 0 HB2 SER A 156 -13.976 -1.426 -8.416 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.061 0.216 -7.810 1.00 0.00 H new ATOM 0 HG SER A 156 -12.654 0.037 -9.666 1.00 0.00 H new ATOM 697 N PHE A 157 -11.293 0.684 -5.935 1.00 0.00 N ATOM 698 CA PHE A 157 -10.831 1.876 -5.234 1.00 0.00 C ATOM 699 C PHE A 157 -11.000 3.107 -6.133 1.00 0.00 C ATOM 700 O PHE A 157 -10.518 3.110 -7.266 1.00 0.00 O ATOM 701 CB PHE A 157 -9.356 1.735 -4.846 1.00 0.00 C ATOM 702 CG PHE A 157 -8.956 0.512 -4.049 1.00 0.00 C ATOM 703 CD1 PHE A 157 -8.641 -0.676 -4.730 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.736 0.603 -2.660 1.00 0.00 C ATOM 705 CE1 PHE A 157 -8.062 -1.745 -4.038 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.172 -0.482 -1.966 1.00 0.00 C ATOM 707 CZ PHE A 157 -7.818 -1.652 -2.660 1.00 0.00 C ATOM 0 H PHE A 157 -10.627 0.344 -6.629 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.427 1.995 -4.329 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -8.765 1.748 -5.762 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -9.074 2.618 -4.272 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -8.846 -0.764 -5.787 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -9.000 1.505 -2.129 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -7.801 -2.649 -4.569 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.011 -0.416 -0.900 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.360 -2.476 -2.134 1.00 0.00 H new ATOM 717 N VAL A 158 -11.637 4.154 -5.618 1.00 0.00 N ATOM 718 CA VAL A 158 -11.913 5.419 -6.314 1.00 0.00 C ATOM 719 C VAL A 158 -11.160 6.562 -5.651 1.00 0.00 C ATOM 720 O VAL A 158 -11.276 6.768 -4.445 1.00 0.00 O ATOM 721 CB VAL A 158 -13.418 5.755 -6.306 1.00 0.00 C ATOM 722 CG1 VAL A 158 -13.729 7.095 -6.998 1.00 0.00 C ATOM 723 CG2 VAL A 158 -14.169 4.648 -7.047 1.00 0.00 C ATOM 0 H VAL A 158 -11.993 4.150 -4.662 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.582 5.296 -7.345 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.732 5.834 -5.265 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -14.802 7.282 -6.963 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -13.204 7.900 -6.484 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.401 7.053 -8.037 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -15.236 4.871 -7.050 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.808 4.588 -8.074 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.999 3.695 -6.546 1.00 0.00 H new ATOM 733 N ARG A 159 -10.445 7.338 -6.463 1.00 0.00 N ATOM 734 CA ARG A 159 -9.755 8.531 -5.991 1.00 0.00 C ATOM 735 C ARG A 159 -10.668 9.762 -5.947 1.00 0.00 C ATOM 736 O ARG A 159 -11.358 10.088 -6.914 1.00 0.00 O ATOM 737 CB ARG A 159 -8.448 8.754 -6.747 1.00 0.00 C ATOM 738 CG ARG A 159 -8.578 9.036 -8.260 1.00 0.00 C ATOM 739 CD ARG A 159 -7.251 8.818 -9.013 1.00 0.00 C ATOM 740 NE ARG A 159 -7.452 8.831 -10.484 1.00 0.00 N ATOM 741 CZ ARG A 159 -6.886 7.995 -11.362 1.00 0.00 C ATOM 742 NH1 ARG A 159 -6.028 7.066 -11.002 1.00 0.00 N ATOM 743 NH2 ARG A 159 -7.265 8.013 -12.630 1.00 0.00 N ATOM 0 H ARG A 159 -10.329 7.157 -7.460 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.475 8.360 -4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.923 9.591 -6.286 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.821 7.873 -6.615 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -9.344 8.387 -8.684 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.913 10.063 -8.408 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -6.541 9.597 -8.735 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.813 7.866 -8.713 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.079 9.542 -10.860 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.771 6.962 -10.020 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -5.620 6.449 -11.704 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.988 8.664 -12.937 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.834 7.376 -13.300 1.00 0.00 H new ATOM 757 N ILE A 160 -10.661 10.456 -4.806 1.00 0.00 N ATOM 758 CA ILE A 160 -11.472 11.664 -4.534 1.00 0.00 C ATOM 759 C ILE A 160 -10.607 12.941 -4.561 1.00 0.00 C ATOM 760 O ILE A 160 -9.418 12.869 -4.296 1.00 0.00 O ATOM 761 CB ILE A 160 -12.203 11.564 -3.170 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.248 11.348 -1.971 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.267 10.456 -3.189 1.00 0.00 C ATOM 764 CD1 ILE A 160 -11.839 11.842 -0.644 1.00 0.00 C ATOM 0 H ILE A 160 -10.074 10.191 -4.015 1.00 0.00 H new ATOM 0 HA ILE A 160 -12.217 11.726 -5.327 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.684 12.532 -3.027 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.013 10.287 -1.886 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.309 11.868 -2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -13.762 10.410 -2.219 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -14.004 10.672 -3.963 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -12.791 9.498 -3.399 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -11.125 11.665 0.161 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -12.049 12.909 -0.714 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -12.763 11.303 -0.434 1.00 0.00 H new ATOM 776 N ASN A 161 -11.222 14.089 -4.836 1.00 0.00 N ATOM 777 CA ASN A 161 -10.523 15.394 -4.821 1.00 0.00 C ATOM 778 C ASN A 161 -11.081 16.368 -3.764 1.00 0.00 C ATOM 779 O ASN A 161 -10.605 17.499 -3.652 1.00 0.00 O ATOM 780 CB ASN A 161 -10.530 15.974 -6.258 1.00 0.00 C ATOM 781 CG ASN A 161 -9.140 16.363 -6.714 1.00 0.00 C ATOM 782 OD1 ASN A 161 -8.317 15.519 -7.084 1.00 0.00 O ATOM 783 ND2 ASN A 161 -8.776 17.653 -6.748 1.00 0.00 N ATOM 0 H ASN A 161 -12.212 14.153 -5.075 1.00 0.00 H new ATOM 0 HA ASN A 161 -9.489 15.241 -4.511 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.945 15.237 -6.945 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -11.182 16.847 -6.295 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -7.844 17.912 -7.072 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.431 18.376 -6.450 1.00 0.00 H new ATOM 790 N SER A 162 -12.081 15.965 -2.968 1.00 0.00 N ATOM 791 CA SER A 162 -12.706 16.728 -1.896 1.00 0.00 C ATOM 792 C SER A 162 -13.412 15.741 -0.943 1.00 0.00 C ATOM 793 O SER A 162 -13.930 14.721 -1.404 1.00 0.00 O ATOM 794 CB SER A 162 -13.712 17.724 -2.492 1.00 0.00 C ATOM 795 OG SER A 162 -14.311 18.523 -1.500 1.00 0.00 O ATOM 0 H SER A 162 -12.496 15.039 -3.068 1.00 0.00 H new ATOM 0 HA SER A 162 -11.957 17.293 -1.341 1.00 0.00 H new ATOM 0 HB2 SER A 162 -13.205 18.363 -3.215 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.485 17.179 -3.034 1.00 0.00 H new ATOM 0 HG SER A 162 -14.943 19.145 -1.918 1.00 0.00 H new ATOM 801 N GLY A 163 -13.437 16.018 0.375 1.00 0.00 N ATOM 802 CA GLY A 163 -13.895 15.077 1.423 1.00 0.00 C ATOM 803 C GLY A 163 -12.760 14.290 2.095 1.00 0.00 C ATOM 804 O GLY A 163 -11.619 14.320 1.631 1.00 0.00 O ATOM 0 H GLY A 163 -13.135 16.917 0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -14.438 15.635 2.186 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -14.600 14.373 0.981 1.00 0.00 H new ATOM 808 N GLU A 164 -13.066 13.586 3.189 1.00 0.00 N ATOM 809 CA GLU A 164 -12.136 12.699 3.898 1.00 0.00 C ATOM 810 C GLU A 164 -12.506 11.231 3.630 1.00 0.00 C ATOM 811 O GLU A 164 -13.660 10.819 3.760 1.00 0.00 O ATOM 812 CB GLU A 164 -12.112 12.986 5.405 1.00 0.00 C ATOM 813 CG GLU A 164 -10.852 12.397 6.048 1.00 0.00 C ATOM 814 CD GLU A 164 -10.934 12.259 7.559 1.00 0.00 C ATOM 815 OE1 GLU A 164 -11.518 13.138 8.233 1.00 0.00 O ATOM 816 OE2 GLU A 164 -10.485 11.219 8.080 1.00 0.00 O ATOM 0 H GLU A 164 -13.991 13.617 3.618 1.00 0.00 H new ATOM 0 HA GLU A 164 -11.132 12.890 3.518 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -12.145 14.062 5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -12.999 12.561 5.875 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -10.660 11.416 5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -10.000 13.029 5.797 1.00 0.00 H new ATOM 823 N ALA A 165 -11.500 10.441 3.251 1.00 0.00 N ATOM 824 CA ALA A 165 -11.617 9.059 2.763 1.00 0.00 C ATOM 825 C ALA A 165 -11.472 7.923 3.797 1.00 0.00 C ATOM 826 O ALA A 165 -10.988 8.087 4.935 1.00 0.00 O ATOM 827 CB ALA A 165 -10.562 8.922 1.652 1.00 0.00 C ATOM 0 H ALA A 165 -10.532 10.760 3.276 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.645 8.922 2.428 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.594 7.912 1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.772 9.642 0.861 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.572 9.115 2.065 1.00 0.00 H new ATOM 833 N ASP A 166 -11.775 6.707 3.331 1.00 0.00 N ATOM 834 CA ASP A 166 -11.513 5.457 4.001 1.00 0.00 C ATOM 835 C ASP A 166 -9.984 5.344 4.112 1.00 0.00 C ATOM 836 O ASP A 166 -9.447 5.114 5.195 1.00 0.00 O ATOM 837 CB ASP A 166 -12.087 4.303 3.182 1.00 0.00 C ATOM 838 CG ASP A 166 -13.583 4.376 2.858 1.00 0.00 C ATOM 839 OD1 ASP A 166 -14.454 4.518 3.759 1.00 0.00 O ATOM 840 OD2 ASP A 166 -13.934 4.278 1.679 1.00 0.00 O ATOM 0 H ASP A 166 -12.233 6.576 2.429 1.00 0.00 H new ATOM 0 HA ASP A 166 -11.977 5.417 4.987 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -11.537 4.243 2.243 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.899 3.375 3.721 1.00 0.00 H new ATOM 845 N ILE A 167 -9.297 5.568 2.994 1.00 0.00 N ATOM 846 CA ILE A 167 -7.839 5.422 2.819 1.00 0.00 C ATOM 847 C ILE A 167 -7.167 6.749 2.413 1.00 0.00 C ATOM 848 O ILE A 167 -7.268 7.236 1.282 1.00 0.00 O ATOM 849 CB ILE A 167 -7.612 4.372 1.714 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.189 2.975 2.052 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.093 4.255 1.405 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.377 2.079 0.818 1.00 0.00 C ATOM 0 H ILE A 167 -9.759 5.872 2.137 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.394 5.116 3.766 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.156 4.724 0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -7.524 2.476 2.757 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.149 3.098 2.553 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -5.937 3.512 0.623 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.715 5.220 1.069 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -5.561 3.951 2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -8.784 1.116 1.126 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.066 2.558 0.122 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.415 1.926 0.329 1.00 0.00 H new ATOM 864 N MET A 168 -6.489 7.411 3.338 1.00 0.00 N ATOM 865 CA MET A 168 -5.601 8.532 3.087 1.00 0.00 C ATOM 866 C MET A 168 -4.199 7.931 3.000 1.00 0.00 C ATOM 867 O MET A 168 -3.790 7.243 3.936 1.00 0.00 O ATOM 868 CB MET A 168 -5.699 9.533 4.244 1.00 0.00 C ATOM 869 CG MET A 168 -6.924 10.463 4.189 1.00 0.00 C ATOM 870 SD MET A 168 -6.700 11.981 3.220 1.00 0.00 S ATOM 871 CE MET A 168 -5.848 13.019 4.447 1.00 0.00 C ATOM 0 H MET A 168 -6.546 7.170 4.327 1.00 0.00 H new ATOM 0 HA MET A 168 -5.855 9.070 2.174 1.00 0.00 H new ATOM 0 HB2 MET A 168 -5.721 8.980 5.183 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.796 10.144 4.255 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.764 9.907 3.773 1.00 0.00 H new ATOM 0 HG3 MET A 168 -7.197 10.738 5.208 1.00 0.00 H new ATOM 0 HE1 MET A 168 -5.634 13.995 4.012 1.00 0.00 H new ATOM 0 HE2 MET A 168 -6.484 13.143 5.323 1.00 0.00 H new ATOM 0 HE3 MET A 168 -4.914 12.541 4.742 1.00 0.00 H new ATOM 881 N ILE A 169 -3.510 8.137 1.877 1.00 0.00 N ATOM 882 CA ILE A 169 -2.092 7.766 1.756 1.00 0.00 C ATOM 883 C ILE A 169 -1.207 9.000 1.913 1.00 0.00 C ATOM 884 O ILE A 169 -1.429 10.072 1.326 1.00 0.00 O ATOM 885 CB ILE A 169 -1.737 6.947 0.490 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.147 7.562 -0.854 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.216 5.497 0.611 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.593 7.289 -1.298 1.00 0.00 C ATOM 0 H ILE A 169 -3.907 8.558 1.037 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.891 7.076 2.576 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.648 6.970 0.463 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.001 8.641 -0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.473 7.188 -1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -1.951 4.950 -0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.740 5.027 1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.298 5.481 0.741 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.775 7.769 -2.259 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.747 6.214 -1.394 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.283 7.690 -0.556 1.00 0.00 H new ATOM 900 N SER A 170 -0.139 8.816 2.684 1.00 0.00 N ATOM 901 CA SER A 170 0.750 9.869 3.137 1.00 0.00 C ATOM 902 C SER A 170 2.143 9.270 3.442 1.00 0.00 C ATOM 903 O SER A 170 2.296 8.060 3.630 1.00 0.00 O ATOM 904 CB SER A 170 0.184 10.579 4.398 1.00 0.00 C ATOM 905 OG SER A 170 -1.191 10.300 4.683 1.00 0.00 O ATOM 0 H SER A 170 0.137 7.893 3.020 1.00 0.00 H new ATOM 0 HA SER A 170 0.837 10.614 2.346 1.00 0.00 H new ATOM 0 HB2 SER A 170 0.784 10.289 5.260 1.00 0.00 H new ATOM 0 HB3 SER A 170 0.303 11.655 4.275 1.00 0.00 H new ATOM 0 HG SER A 170 -1.463 10.785 5.490 1.00 0.00 H new ATOM 911 N PHE A 171 3.160 10.122 3.539 1.00 0.00 N ATOM 912 CA PHE A 171 4.491 9.715 3.995 1.00 0.00 C ATOM 913 C PHE A 171 4.761 10.329 5.380 1.00 0.00 C ATOM 914 O PHE A 171 4.283 11.417 5.682 1.00 0.00 O ATOM 915 CB PHE A 171 5.530 10.092 2.927 1.00 0.00 C ATOM 916 CG PHE A 171 5.573 9.136 1.741 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.507 9.068 0.816 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.672 8.264 1.587 1.00 0.00 C ATOM 919 CE1 PHE A 171 4.534 8.127 -0.228 1.00 0.00 C ATOM 920 CE2 PHE A 171 6.692 7.323 0.542 1.00 0.00 C ATOM 921 CZ PHE A 171 5.617 7.244 -0.357 1.00 0.00 C ATOM 0 H PHE A 171 3.088 11.112 3.305 1.00 0.00 H new ATOM 0 HA PHE A 171 4.558 8.634 4.119 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.314 11.097 2.563 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.516 10.125 3.390 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.668 9.742 0.911 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.502 8.320 2.275 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.718 8.083 -0.934 1.00 0.00 H new ATOM 0 HE2 PHE A 171 7.537 6.659 0.431 1.00 0.00 H new ATOM 0 HZ PHE A 171 5.623 6.506 -1.145 1.00 0.00 H new ATOM 931 N GLU A 172 5.534 9.655 6.221 1.00 0.00 N ATOM 932 CA GLU A 172 5.933 10.061 7.573 1.00 0.00 C ATOM 933 C GLU A 172 7.405 9.678 7.776 1.00 0.00 C ATOM 934 O GLU A 172 7.970 8.968 6.945 1.00 0.00 O ATOM 935 CB GLU A 172 5.021 9.376 8.596 1.00 0.00 C ATOM 936 CG GLU A 172 3.680 10.086 8.832 1.00 0.00 C ATOM 937 CD GLU A 172 3.741 11.423 9.578 1.00 0.00 C ATOM 938 OE1 GLU A 172 4.752 11.727 10.249 1.00 0.00 O ATOM 939 OE2 GLU A 172 2.710 12.131 9.517 1.00 0.00 O ATOM 0 H GLU A 172 5.928 8.750 5.965 1.00 0.00 H new ATOM 0 HA GLU A 172 5.831 11.138 7.708 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.824 8.357 8.263 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.551 9.304 9.546 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.208 10.256 7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.030 9.412 9.390 1.00 0.00 H new ATOM 946 N ASN A 173 8.076 10.175 8.824 1.00 0.00 N ATOM 947 CA ASN A 173 9.533 10.041 8.936 1.00 0.00 C ATOM 948 C ASN A 173 10.015 9.743 10.360 1.00 0.00 C ATOM 949 O ASN A 173 9.938 10.618 11.225 1.00 0.00 O ATOM 950 CB ASN A 173 10.189 11.327 8.398 1.00 0.00 C ATOM 951 CG ASN A 173 11.636 11.106 7.999 1.00 0.00 C ATOM 952 OD1 ASN A 173 12.404 10.446 8.692 1.00 0.00 O ATOM 953 ND2 ASN A 173 12.076 11.621 6.849 1.00 0.00 N ATOM 0 H ASN A 173 7.636 10.670 9.600 1.00 0.00 H new ATOM 0 HA ASN A 173 9.831 9.177 8.342 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.627 11.687 7.536 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.138 12.105 9.160 1.00 0.00 H new ATOM 0 HD21 ASN A 173 13.040 11.464 6.556 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.448 12.172 6.263 1.00 0.00 H new ATOM 960 N GLY A 174 10.503 8.502 10.558 1.00 0.00 N ATOM 961 CA GLY A 174 11.182 8.005 11.774 1.00 0.00 C ATOM 962 C GLY A 174 10.350 8.250 13.023 1.00 0.00 C ATOM 963 O GLY A 174 10.563 9.245 13.715 1.00 0.00 O ATOM 0 H GLY A 174 10.431 7.782 9.839 1.00 0.00 H new ATOM 0 HA2 GLY A 174 11.378 6.938 11.671 1.00 0.00 H new ATOM 0 HA3 GLY A 174 12.149 8.498 11.878 1.00 0.00 H new ATOM 967 N ASP A 175 9.389 7.343 13.220 1.00 0.00 N ATOM 968 CA ASP A 175 8.282 7.391 14.192 1.00 0.00 C ATOM 969 C ASP A 175 7.058 8.083 13.536 1.00 0.00 C ATOM 970 O ASP A 175 7.009 8.045 12.305 1.00 0.00 O ATOM 971 CB ASP A 175 8.679 7.890 15.597 1.00 0.00 C ATOM 972 CG ASP A 175 9.722 6.993 16.302 1.00 0.00 C ATOM 973 OD1 ASP A 175 10.792 6.676 15.713 1.00 0.00 O ATOM 974 OD2 ASP A 175 9.408 6.603 17.461 1.00 0.00 O ATOM 0 H ASP A 175 9.358 6.489 12.664 1.00 0.00 H new ATOM 0 HA ASP A 175 7.978 6.371 14.429 1.00 0.00 H new ATOM 0 HB2 ASP A 175 9.078 8.901 15.515 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.785 7.950 16.218 1.00 0.00 H new ATOM 979 N HIS A 176 6.071 8.605 14.298 1.00 0.00 N ATOM 980 CA HIS A 176 4.884 9.389 13.851 1.00 0.00 C ATOM 981 C HIS A 176 3.690 9.349 14.843 1.00 0.00 C ATOM 982 O HIS A 176 2.553 9.637 14.474 1.00 0.00 O ATOM 983 CB HIS A 176 4.381 9.099 12.415 1.00 0.00 C ATOM 984 CG HIS A 176 3.873 7.694 12.202 1.00 0.00 C ATOM 985 ND1 HIS A 176 4.630 6.560 12.027 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.568 7.326 12.048 1.00 0.00 C ATOM 987 CE1 HIS A 176 3.808 5.537 11.758 1.00 0.00 C ATOM 988 NE2 HIS A 176 2.535 5.969 11.744 1.00 0.00 N ATOM 0 H HIS A 176 6.077 8.485 15.311 1.00 0.00 H new ATOM 0 HA HIS A 176 5.291 10.400 13.835 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.583 9.801 12.175 1.00 0.00 H new ATOM 0 HB3 HIS A 176 5.194 9.288 11.714 1.00 0.00 H new ATOM 0 HD1 HIS A 176 5.647 6.506 12.091 1.00 0.00 H new ATOM 0 HD2 HIS A 176 1.710 7.975 12.145 1.00 0.00 H new ATOM 0 HE1 HIS A 176 4.121 4.519 11.579 1.00 0.00 H new ATOM 996 N GLY A 177 3.931 8.964 16.095 1.00 0.00 N ATOM 997 CA GLY A 177 2.941 9.065 17.184 1.00 0.00 C ATOM 998 C GLY A 177 2.014 7.861 17.373 1.00 0.00 C ATOM 999 O GLY A 177 1.429 7.759 18.451 1.00 0.00 O ATOM 0 H GLY A 177 4.823 8.569 16.392 1.00 0.00 H new ATOM 0 HA2 GLY A 177 3.476 9.234 18.118 1.00 0.00 H new ATOM 0 HA3 GLY A 177 2.325 9.946 17.005 1.00 0.00 H new ATOM 1003 N ASP A 178 1.907 6.932 16.406 1.00 0.00 N ATOM 1004 CA ASP A 178 1.213 5.682 16.634 1.00 0.00 C ATOM 1005 C ASP A 178 2.073 4.791 17.550 1.00 0.00 C ATOM 1006 O ASP A 178 3.257 5.029 17.769 1.00 0.00 O ATOM 1007 CB ASP A 178 0.932 4.966 15.303 1.00 0.00 C ATOM 1008 CG ASP A 178 0.071 5.693 14.294 1.00 0.00 C ATOM 1009 OD1 ASP A 178 -0.252 6.860 14.420 1.00 0.00 O ATOM 1010 OD2 ASP A 178 -0.262 4.956 13.318 1.00 0.00 O ATOM 0 H ASP A 178 2.295 7.036 15.468 1.00 0.00 H new ATOM 0 HA ASP A 178 0.256 5.885 17.114 1.00 0.00 H new ATOM 0 HB2 ASP A 178 1.889 4.742 14.831 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.456 4.011 15.527 1.00 0.00 H new ATOM 1015 N SER A 179 1.518 3.667 17.989 1.00 0.00 N ATOM 1016 CA SER A 179 2.264 2.601 18.700 1.00 0.00 C ATOM 1017 C SER A 179 3.222 1.778 17.782 1.00 0.00 C ATOM 1018 O SER A 179 3.984 0.914 18.252 1.00 0.00 O ATOM 1019 CB SER A 179 1.261 1.657 19.410 1.00 0.00 C ATOM 1020 OG SER A 179 -0.035 1.597 18.768 1.00 0.00 O ATOM 0 H SER A 179 0.528 3.455 17.867 1.00 0.00 H new ATOM 0 HA SER A 179 2.905 3.099 19.427 1.00 0.00 H new ATOM 0 HB2 SER A 179 1.685 0.653 19.448 1.00 0.00 H new ATOM 0 HB3 SER A 179 1.131 1.988 20.441 1.00 0.00 H new ATOM 0 HG SER A 179 0.084 1.527 17.798 1.00 0.00 H new ATOM 1026 N TYR A 180 3.206 2.073 16.469 1.00 0.00 N ATOM 1027 CA TYR A 180 4.126 1.525 15.474 1.00 0.00 C ATOM 1028 C TYR A 180 4.912 2.676 14.797 1.00 0.00 C ATOM 1029 O TYR A 180 4.343 3.345 13.920 1.00 0.00 O ATOM 1030 CB TYR A 180 3.393 0.606 14.473 1.00 0.00 C ATOM 1031 CG TYR A 180 1.877 0.594 14.552 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.152 1.636 13.949 1.00 0.00 C ATOM 1033 CD2 TYR A 180 1.212 -0.434 15.246 1.00 0.00 C ATOM 1034 CE1 TYR A 180 -0.248 1.653 14.044 1.00 0.00 C ATOM 1035 CE2 TYR A 180 -0.189 -0.423 15.332 1.00 0.00 C ATOM 1036 CZ TYR A 180 -0.928 0.609 14.709 1.00 0.00 C ATOM 1037 OH TYR A 180 -2.286 0.611 14.761 1.00 0.00 O ATOM 0 H TYR A 180 2.528 2.720 16.066 1.00 0.00 H new ATOM 0 HA TYR A 180 4.857 0.885 15.969 1.00 0.00 H new ATOM 0 HB2 TYR A 180 3.680 0.902 13.464 1.00 0.00 H new ATOM 0 HB3 TYR A 180 3.751 -0.413 14.620 1.00 0.00 H new ATOM 0 HD1 TYR A 180 1.669 2.419 13.415 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.777 -1.228 15.711 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.807 2.467 13.607 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -0.703 -1.203 15.874 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.631 1.382 14.265 1.00 0.00 H new ATOM 1047 N PRO A 181 6.189 2.892 15.183 1.00 0.00 N ATOM 1048 CA PRO A 181 7.078 3.881 14.567 1.00 0.00 C ATOM 1049 C PRO A 181 7.739 3.371 13.273 1.00 0.00 C ATOM 1050 O PRO A 181 7.361 2.314 12.765 1.00 0.00 O ATOM 1051 CB PRO A 181 8.118 4.138 15.665 1.00 0.00 C ATOM 1052 CG PRO A 181 8.271 2.794 16.355 1.00 0.00 C ATOM 1053 CD PRO A 181 6.841 2.269 16.341 1.00 0.00 C ATOM 0 HA PRO A 181 6.543 4.777 14.251 1.00 0.00 H new ATOM 0 HB2 PRO A 181 9.064 4.480 15.245 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.781 4.907 16.361 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.953 2.135 15.818 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.658 2.897 17.369 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.826 1.182 16.259 1.00 0.00 H new ATOM 0 HD3 PRO A 181 6.323 2.526 17.265 1.00 0.00 H new ATOM 1061 N PHE A 182 8.740 4.090 12.731 1.00 0.00 N ATOM 1062 CA PHE A 182 9.599 3.537 11.677 1.00 0.00 C ATOM 1063 C PHE A 182 10.975 3.146 12.267 1.00 0.00 C ATOM 1064 O PHE A 182 11.078 2.743 13.424 1.00 0.00 O ATOM 1065 CB PHE A 182 9.695 4.479 10.465 1.00 0.00 C ATOM 1066 CG PHE A 182 8.369 4.780 9.811 1.00 0.00 C ATOM 1067 CD1 PHE A 182 7.782 3.851 8.932 1.00 0.00 C ATOM 1068 CD2 PHE A 182 7.739 6.002 10.072 1.00 0.00 C ATOM 1069 CE1 PHE A 182 6.549 4.148 8.329 1.00 0.00 C ATOM 1070 CE2 PHE A 182 6.492 6.277 9.505 1.00 0.00 C ATOM 1071 CZ PHE A 182 5.904 5.361 8.617 1.00 0.00 C ATOM 0 H PHE A 182 8.969 5.045 13.005 1.00 0.00 H new ATOM 0 HA PHE A 182 9.145 2.624 11.291 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.152 5.416 10.782 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.360 4.034 9.725 1.00 0.00 H new ATOM 0 HD1 PHE A 182 8.277 2.914 8.722 1.00 0.00 H new ATOM 0 HD2 PHE A 182 8.216 6.731 10.710 1.00 0.00 H new ATOM 0 HE1 PHE A 182 6.098 3.444 7.645 1.00 0.00 H new ATOM 0 HE2 PHE A 182 5.979 7.195 9.750 1.00 0.00 H new ATOM 0 HZ PHE A 182 4.955 5.590 8.155 1.00 0.00 H new ATOM 1081 N ASP A 183 12.033 3.246 11.455 1.00 0.00 N ATOM 1082 CA ASP A 183 13.358 2.677 11.734 1.00 0.00 C ATOM 1083 C ASP A 183 14.454 3.139 10.740 1.00 0.00 C ATOM 1084 O ASP A 183 15.435 2.418 10.566 1.00 0.00 O ATOM 1085 CB ASP A 183 13.221 1.128 11.814 1.00 0.00 C ATOM 1086 CG ASP A 183 12.307 0.527 10.732 1.00 0.00 C ATOM 1087 OD1 ASP A 183 12.201 1.100 9.600 1.00 0.00 O ATOM 1088 OD2 ASP A 183 11.704 -0.521 11.083 1.00 0.00 O ATOM 0 H ASP A 183 11.991 3.737 10.562 1.00 0.00 H new ATOM 0 HA ASP A 183 13.706 3.058 12.694 1.00 0.00 H new ATOM 0 HB2 ASP A 183 14.211 0.680 11.729 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.832 0.858 12.796 1.00 0.00 H new ATOM 1093 N GLY A 184 14.316 4.302 10.083 1.00 0.00 N ATOM 1094 CA GLY A 184 15.359 4.815 9.188 1.00 0.00 C ATOM 1095 C GLY A 184 15.481 4.027 7.878 1.00 0.00 C ATOM 1096 O GLY A 184 14.488 3.436 7.445 1.00 0.00 O ATOM 0 H GLY A 184 13.494 4.901 10.156 1.00 0.00 H new ATOM 0 HA2 GLY A 184 15.147 5.859 8.957 1.00 0.00 H new ATOM 0 HA3 GLY A 184 16.317 4.792 9.708 1.00 0.00 H new ATOM 1100 N PRO A 185 16.654 4.053 7.200 1.00 0.00 N ATOM 1101 CA PRO A 185 16.877 3.522 5.841 1.00 0.00 C ATOM 1102 C PRO A 185 17.131 2.005 5.789 1.00 0.00 C ATOM 1103 O PRO A 185 18.215 1.534 5.434 1.00 0.00 O ATOM 1104 CB PRO A 185 18.046 4.340 5.274 1.00 0.00 C ATOM 1105 CG PRO A 185 18.900 4.557 6.519 1.00 0.00 C ATOM 1106 CD PRO A 185 17.845 4.791 7.607 1.00 0.00 C ATOM 0 HA PRO A 185 15.975 3.630 5.239 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.585 3.799 4.496 1.00 0.00 H new ATOM 0 HB3 PRO A 185 17.713 5.281 4.836 1.00 0.00 H new ATOM 0 HG2 PRO A 185 19.525 3.691 6.739 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.567 5.412 6.410 1.00 0.00 H new ATOM 0 HD2 PRO A 185 18.204 4.443 8.576 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.625 5.854 7.711 1.00 0.00 H new ATOM 1114 N ARG A 186 16.093 1.270 6.185 1.00 0.00 N ATOM 1115 CA ARG A 186 16.001 -0.171 6.467 1.00 0.00 C ATOM 1116 C ARG A 186 14.698 -0.483 7.208 1.00 0.00 C ATOM 1117 O ARG A 186 13.951 0.417 7.572 1.00 0.00 O ATOM 1118 CB ARG A 186 17.219 -0.707 7.248 1.00 0.00 C ATOM 1119 CG ARG A 186 17.622 0.054 8.532 1.00 0.00 C ATOM 1120 CD ARG A 186 18.792 1.058 8.448 1.00 0.00 C ATOM 1121 NE ARG A 186 19.357 1.367 9.781 1.00 0.00 N ATOM 1122 CZ ARG A 186 20.274 2.297 10.081 1.00 0.00 C ATOM 1123 NH1 ARG A 186 20.903 3.006 9.153 1.00 0.00 N ATOM 1124 NH2 ARG A 186 20.646 2.437 11.339 1.00 0.00 N ATOM 0 H ARG A 186 15.189 1.718 6.335 1.00 0.00 H new ATOM 0 HA ARG A 186 16.000 -0.686 5.506 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.018 -1.744 7.518 1.00 0.00 H new ATOM 0 HB3 ARG A 186 18.076 -0.713 6.575 1.00 0.00 H new ATOM 0 HG2 ARG A 186 16.745 0.594 8.888 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.872 -0.685 9.293 1.00 0.00 H new ATOM 0 HD2 ARG A 186 19.575 0.649 7.809 1.00 0.00 H new ATOM 0 HD3 ARG A 186 18.446 1.979 7.979 1.00 0.00 H new ATOM 0 HE ARG A 186 19.009 0.808 10.560 1.00 0.00 H new ATOM 0 HH11 ARG A 186 20.695 2.853 8.166 1.00 0.00 H new ATOM 0 HH12 ARG A 186 21.594 3.704 9.426 1.00 0.00 H new ATOM 0 HH21 ARG A 186 20.237 1.844 12.061 1.00 0.00 H new ATOM 0 HH22 ARG A 186 21.343 3.139 11.590 1.00 0.00 H new ATOM 1138 N GLY A 187 14.424 -1.763 7.487 1.00 0.00 N ATOM 1139 CA GLY A 187 13.330 -2.247 8.336 1.00 0.00 C ATOM 1140 C GLY A 187 11.944 -2.059 7.703 1.00 0.00 C ATOM 1141 O GLY A 187 11.727 -2.444 6.560 1.00 0.00 O ATOM 0 H GLY A 187 14.986 -2.525 7.109 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.485 -3.305 8.549 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.360 -1.722 9.291 1.00 0.00 H new ATOM 1145 N THR A 188 11.045 -1.468 8.489 1.00 0.00 N ATOM 1146 CA THR A 188 9.651 -1.129 8.152 1.00 0.00 C ATOM 1147 C THR A 188 9.626 -0.167 6.979 1.00 0.00 C ATOM 1148 O THR A 188 9.764 1.039 7.192 1.00 0.00 O ATOM 1149 CB THR A 188 8.886 -0.545 9.357 1.00 0.00 C ATOM 1150 OG1 THR A 188 8.597 -1.607 10.231 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.510 0.034 8.994 1.00 0.00 C ATOM 0 H THR A 188 11.280 -1.193 9.442 1.00 0.00 H new ATOM 0 HA THR A 188 9.141 -2.051 7.873 1.00 0.00 H new ATOM 0 HB THR A 188 9.516 0.243 9.769 1.00 0.00 H new ATOM 0 HG1 THR A 188 8.111 -1.266 11.011 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.032 0.426 9.892 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.633 0.838 8.268 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.887 -0.750 8.564 1.00 0.00 H new ATOM 1159 N LEU A 189 9.466 -0.670 5.757 1.00 0.00 N ATOM 1160 CA LEU A 189 9.279 0.175 4.576 1.00 0.00 C ATOM 1161 C LEU A 189 7.935 0.897 4.562 1.00 0.00 C ATOM 1162 O LEU A 189 7.827 2.035 4.101 1.00 0.00 O ATOM 1163 CB LEU A 189 9.461 -0.651 3.299 1.00 0.00 C ATOM 1164 CG LEU A 189 10.780 -1.442 3.211 1.00 0.00 C ATOM 1165 CD1 LEU A 189 10.886 -1.983 1.785 1.00 0.00 C ATOM 1166 CD2 LEU A 189 12.017 -0.608 3.563 1.00 0.00 C ATOM 0 H LEU A 189 9.462 -1.670 5.556 1.00 0.00 H new ATOM 0 HA LEU A 189 10.044 0.950 4.620 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.630 -1.351 3.217 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.400 0.018 2.441 1.00 0.00 H new ATOM 0 HG LEU A 189 10.757 -2.245 3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.810 -2.552 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 189 10.035 -2.632 1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.889 -1.152 1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 189 12.910 -1.228 3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 189 12.095 0.235 2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 189 11.927 -0.236 4.584 1.00 0.00 H new ATOM 1178 N ALA A 190 6.910 0.237 5.092 1.00 0.00 N ATOM 1179 CA ALA A 190 5.552 0.748 5.055 1.00 0.00 C ATOM 1180 C ALA A 190 4.698 0.220 6.209 1.00 0.00 C ATOM 1181 O ALA A 190 4.932 -0.879 6.710 1.00 0.00 O ATOM 1182 CB ALA A 190 4.981 0.354 3.689 1.00 0.00 C ATOM 0 H ALA A 190 7.001 -0.666 5.558 1.00 0.00 H new ATOM 0 HA ALA A 190 5.547 1.831 5.182 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.956 0.715 3.605 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.587 0.798 2.899 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.993 -0.731 3.589 1.00 0.00 H new ATOM 1188 N HIS A 191 3.689 0.994 6.605 1.00 0.00 N ATOM 1189 CA HIS A 191 2.638 0.537 7.509 1.00 0.00 C ATOM 1190 C HIS A 191 1.295 1.237 7.215 1.00 0.00 C ATOM 1191 O HIS A 191 1.164 2.463 7.294 1.00 0.00 O ATOM 1192 CB HIS A 191 3.075 0.626 8.985 1.00 0.00 C ATOM 1193 CG HIS A 191 2.114 1.371 9.876 1.00 0.00 C ATOM 1194 ND1 HIS A 191 0.878 0.951 10.333 1.00 0.00 N ATOM 1195 CD2 HIS A 191 2.183 2.712 10.117 1.00 0.00 C ATOM 1196 CE1 HIS A 191 0.237 2.022 10.839 1.00 0.00 C ATOM 1197 NE2 HIS A 191 1.008 3.116 10.756 1.00 0.00 N ATOM 0 H HIS A 191 3.578 1.962 6.305 1.00 0.00 H new ATOM 0 HA HIS A 191 2.467 -0.523 7.320 1.00 0.00 H new ATOM 0 HB2 HIS A 191 3.204 -0.384 9.374 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.049 1.113 9.034 1.00 0.00 H new ATOM 0 HD1 HIS A 191 0.516 -0.002 10.294 1.00 0.00 H new ATOM 0 HD2 HIS A 191 3.010 3.356 9.857 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -0.760 2.002 11.254 1.00 0.00 H new ATOM 1205 N ALA A 192 0.288 0.417 6.954 1.00 0.00 N ATOM 1206 CA ALA A 192 -1.118 0.735 6.835 1.00 0.00 C ATOM 1207 C ALA A 192 -1.873 0.451 8.136 1.00 0.00 C ATOM 1208 O ALA A 192 -1.414 -0.304 9.004 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.658 -0.134 5.700 1.00 0.00 C ATOM 0 H ALA A 192 0.455 -0.578 6.808 1.00 0.00 H new ATOM 0 HA ALA A 192 -1.255 1.797 6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.721 0.065 5.564 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -1.125 0.099 4.778 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.514 -1.186 5.947 1.00 0.00 H new ATOM 1215 N PHE A 193 -3.049 1.061 8.278 1.00 0.00 N ATOM 1216 CA PHE A 193 -4.004 0.706 9.309 1.00 0.00 C ATOM 1217 C PHE A 193 -4.867 -0.476 8.864 1.00 0.00 C ATOM 1218 O PHE A 193 -5.044 -0.742 7.676 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.875 1.924 9.640 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.434 2.640 10.893 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -3.413 3.601 10.830 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -5.035 2.320 12.124 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -2.984 4.243 12.002 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -4.594 2.950 13.302 1.00 0.00 C ATOM 1225 CZ PHE A 193 -3.563 3.906 13.241 1.00 0.00 C ATOM 0 H PHE A 193 -3.361 1.820 7.673 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.464 0.402 10.206 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.850 2.621 8.802 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.910 1.603 9.757 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.958 3.846 9.881 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -5.833 1.593 12.165 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -2.210 4.995 11.954 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -5.046 2.701 14.251 1.00 0.00 H new ATOM 0 HZ PHE A 193 -3.215 4.382 14.146 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.422 -1.178 9.849 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.496 -2.139 9.609 1.00 0.00 C ATOM 1237 C ALA A 194 -7.743 -1.344 9.146 1.00 0.00 C ATOM 1238 O ALA A 194 -7.800 -0.124 9.359 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.720 -2.914 10.915 1.00 0.00 C ATOM 0 H ALA A 194 -5.144 -1.098 10.827 1.00 0.00 H new ATOM 0 HA ALA A 194 -6.261 -2.864 8.829 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.518 -3.643 10.773 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.802 -3.431 11.194 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -7.000 -2.219 11.707 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.770 -1.973 8.543 1.00 0.00 N ATOM 1246 CA PRO A 195 -10.015 -1.293 8.229 1.00 0.00 C ATOM 1247 C PRO A 195 -10.639 -0.677 9.479 1.00 0.00 C ATOM 1248 O PRO A 195 -10.422 -1.135 10.601 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.941 -2.329 7.596 1.00 0.00 C ATOM 1250 CG PRO A 195 -10.392 -3.639 8.138 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.886 -3.367 8.171 1.00 0.00 C ATOM 0 HA PRO A 195 -9.839 -0.467 7.540 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.980 -2.174 7.885 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.905 -2.294 6.507 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.787 -3.868 9.128 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.640 -4.482 7.494 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -8.383 -4.012 8.892 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -8.428 -3.557 7.200 1.00 0.00 H new ATOM 1259 N GLY A 196 -11.359 0.406 9.235 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.898 1.305 10.228 1.00 0.00 C ATOM 1261 C GLY A 196 -12.129 2.668 9.606 1.00 0.00 C ATOM 1262 O GLY A 196 -11.877 2.890 8.424 1.00 0.00 O ATOM 0 H GLY A 196 -11.593 0.692 8.284 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.835 0.910 10.621 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.210 1.389 11.069 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.628 3.590 10.426 1.00 0.00 N ATOM 1267 CA GLU A 197 -13.102 4.908 10.001 1.00 0.00 C ATOM 1268 C GLU A 197 -11.969 5.966 9.920 1.00 0.00 C ATOM 1269 O GLU A 197 -11.527 6.345 8.829 1.00 0.00 O ATOM 1270 CB GLU A 197 -14.292 5.360 10.896 1.00 0.00 C ATOM 1271 CG GLU A 197 -15.540 4.418 10.891 1.00 0.00 C ATOM 1272 CD GLU A 197 -16.593 4.684 9.802 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -17.015 5.863 9.709 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -17.005 3.740 9.083 1.00 0.00 O ATOM 0 H GLU A 197 -12.717 3.439 11.431 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.466 4.818 8.977 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -13.936 5.455 11.922 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -14.608 6.353 10.575 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -15.192 3.390 10.786 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -16.028 4.492 11.863 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.478 6.381 11.098 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.582 7.539 11.350 1.00 0.00 C ATOM 1283 C GLY A 198 -9.203 7.287 10.785 1.00 0.00 C ATOM 1284 O GLY A 198 -9.073 7.374 9.581 1.00 0.00 O ATOM 0 H GLY A 198 -11.707 5.890 11.962 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -11.006 8.436 10.899 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.512 7.723 12.422 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.184 6.958 11.586 1.00 0.00 N ATOM 1289 CA LEU A 199 -6.899 6.467 11.061 1.00 0.00 C ATOM 1290 C LEU A 199 -7.073 5.121 10.349 1.00 0.00 C ATOM 1291 O LEU A 199 -6.298 4.782 9.464 1.00 0.00 O ATOM 1292 CB LEU A 199 -5.862 6.328 12.175 1.00 0.00 C ATOM 1293 CG LEU A 199 -5.426 7.675 12.787 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -5.283 7.464 14.294 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -4.114 8.180 12.172 1.00 0.00 C ATOM 0 H LEU A 199 -8.222 7.022 12.603 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.542 7.204 10.341 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.271 5.696 12.963 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.984 5.817 11.780 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.173 8.440 12.576 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -4.975 8.398 14.764 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.240 7.147 14.709 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.533 6.697 14.484 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -3.840 9.131 12.629 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -3.324 7.451 12.351 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.245 8.318 11.099 1.00 0.00 H new ATOM 1307 N GLY A 200 -8.130 4.397 10.725 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.674 3.237 10.022 1.00 0.00 C ATOM 1309 C GLY A 200 -8.529 3.361 8.518 1.00 0.00 C ATOM 1310 O GLY A 200 -8.931 4.394 7.970 1.00 0.00 O ATOM 0 H GLY A 200 -8.655 4.617 11.571 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -8.164 2.336 10.362 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.728 3.121 10.276 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.926 2.351 7.891 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.670 2.312 6.453 1.00 0.00 C ATOM 1316 C GLY A 201 -6.606 3.285 5.926 1.00 0.00 C ATOM 1317 O GLY A 201 -6.222 3.147 4.772 1.00 0.00 O ATOM 0 H GLY A 201 -7.595 1.519 8.380 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.370 1.299 6.186 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.606 2.514 5.933 1.00 0.00 H new ATOM 1321 N ASP A 202 -6.128 4.252 6.720 1.00 0.00 N ATOM 1322 CA ASP A 202 -5.104 5.195 6.288 1.00 0.00 C ATOM 1323 C ASP A 202 -3.713 4.581 6.367 1.00 0.00 C ATOM 1324 O ASP A 202 -3.417 3.776 7.251 1.00 0.00 O ATOM 1325 CB ASP A 202 -5.174 6.516 7.057 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.550 7.151 6.876 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.248 6.991 5.894 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -7.054 7.807 7.843 1.00 0.00 O ATOM 0 H ASP A 202 -6.444 4.397 7.679 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.307 5.425 5.242 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.981 6.341 8.115 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.400 7.196 6.700 1.00 0.00 H new ATOM 1333 N THR A 203 -2.854 4.996 5.433 1.00 0.00 N ATOM 1334 CA THR A 203 -1.567 4.344 5.181 1.00 0.00 C ATOM 1335 C THR A 203 -0.404 5.320 5.184 1.00 0.00 C ATOM 1336 O THR A 203 -0.472 6.405 4.604 1.00 0.00 O ATOM 1337 CB THR A 203 -1.695 3.509 3.905 1.00 0.00 C ATOM 1338 OG1 THR A 203 -2.581 2.442 4.166 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.386 2.907 3.401 1.00 0.00 C ATOM 0 H THR A 203 -3.033 5.797 4.828 1.00 0.00 H new ATOM 0 HA THR A 203 -1.323 3.669 6.002 1.00 0.00 H new ATOM 0 HB THR A 203 -2.048 4.190 3.130 1.00 0.00 H new ATOM 0 HG1 THR A 203 -2.679 1.894 3.360 1.00 0.00 H new ATOM 0 HG21 THR A 203 -0.575 2.333 2.494 1.00 0.00 H new ATOM 0 HG22 THR A 203 0.322 3.707 3.184 1.00 0.00 H new ATOM 0 HG23 THR A 203 0.031 2.251 4.165 1.00 0.00 H new ATOM 1347 N HIS A 204 0.650 4.913 5.904 1.00 0.00 N ATOM 1348 CA HIS A 204 1.829 5.707 6.257 1.00 0.00 C ATOM 1349 C HIS A 204 3.145 5.035 5.780 1.00 0.00 C ATOM 1350 O HIS A 204 3.588 4.017 6.320 1.00 0.00 O ATOM 1351 CB HIS A 204 1.844 5.926 7.785 1.00 0.00 C ATOM 1352 CG HIS A 204 0.625 6.618 8.371 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.100 6.395 9.654 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.074 7.635 7.785 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -0.888 7.293 9.797 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.012 8.047 8.697 1.00 0.00 N ATOM 0 H HIS A 204 0.703 3.965 6.276 1.00 0.00 H new ATOM 0 HA HIS A 204 1.769 6.669 5.747 1.00 0.00 H new ATOM 0 HB2 HIS A 204 1.955 4.956 8.270 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.727 6.512 8.039 1.00 0.00 H new ATOM 0 HD2 HIS A 204 0.082 8.037 6.795 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -1.501 7.394 10.681 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -1.688 8.799 8.561 1.00 0.00 H new ATOM 1364 N PHE A 205 3.812 5.669 4.809 1.00 0.00 N ATOM 1365 CA PHE A 205 5.065 5.205 4.183 1.00 0.00 C ATOM 1366 C PHE A 205 6.281 5.986 4.705 1.00 0.00 C ATOM 1367 O PHE A 205 6.161 7.176 4.997 1.00 0.00 O ATOM 1368 CB PHE A 205 4.930 5.397 2.661 1.00 0.00 C ATOM 1369 CG PHE A 205 3.816 4.623 1.985 1.00 0.00 C ATOM 1370 CD1 PHE A 205 3.901 3.226 1.886 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.697 5.289 1.450 1.00 0.00 C ATOM 1372 CE1 PHE A 205 2.860 2.489 1.292 1.00 0.00 C ATOM 1373 CE2 PHE A 205 1.672 4.554 0.828 1.00 0.00 C ATOM 1374 CZ PHE A 205 1.745 3.154 0.764 1.00 0.00 C ATOM 0 H PHE A 205 3.485 6.553 4.420 1.00 0.00 H new ATOM 0 HA PHE A 205 5.226 4.156 4.431 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.780 6.458 2.462 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.874 5.116 2.195 1.00 0.00 H new ATOM 0 HD1 PHE A 205 4.771 2.713 2.268 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.626 6.365 1.517 1.00 0.00 H new ATOM 0 HE1 PHE A 205 2.920 1.412 1.243 1.00 0.00 H new ATOM 0 HE2 PHE A 205 0.826 5.069 0.398 1.00 0.00 H new ATOM 0 HZ PHE A 205 0.944 2.590 0.309 1.00 0.00 H new ATOM 1384 N ASP A 206 7.461 5.354 4.776 1.00 0.00 N ATOM 1385 CA ASP A 206 8.648 5.986 5.350 1.00 0.00 C ATOM 1386 C ASP A 206 9.429 6.907 4.383 1.00 0.00 C ATOM 1387 O ASP A 206 9.818 6.544 3.271 1.00 0.00 O ATOM 1388 CB ASP A 206 9.549 4.909 5.945 1.00 0.00 C ATOM 1389 CG ASP A 206 10.638 5.384 6.922 1.00 0.00 C ATOM 1390 OD1 ASP A 206 10.848 6.590 7.164 1.00 0.00 O ATOM 1391 OD2 ASP A 206 11.337 4.489 7.462 1.00 0.00 O ATOM 0 H ASP A 206 7.615 4.403 4.441 1.00 0.00 H new ATOM 0 HA ASP A 206 8.295 6.661 6.130 1.00 0.00 H new ATOM 0 HB2 ASP A 206 8.919 4.186 6.463 1.00 0.00 H new ATOM 0 HB3 ASP A 206 10.034 4.380 5.125 1.00 0.00 H new ATOM 1396 N ASN A 207 9.657 8.124 4.862 1.00 0.00 N ATOM 1397 CA ASN A 207 10.379 9.202 4.182 1.00 0.00 C ATOM 1398 C ASN A 207 11.885 9.181 4.509 1.00 0.00 C ATOM 1399 O ASN A 207 12.663 9.910 3.903 1.00 0.00 O ATOM 1400 CB ASN A 207 9.687 10.515 4.574 1.00 0.00 C ATOM 1401 CG ASN A 207 10.198 11.779 3.860 1.00 0.00 C ATOM 1402 OD1 ASN A 207 10.304 12.844 4.447 1.00 0.00 O ATOM 1403 ND2 ASN A 207 10.482 11.692 2.584 1.00 0.00 N ATOM 0 H ASN A 207 9.327 8.404 5.785 1.00 0.00 H new ATOM 0 HA ASN A 207 10.340 9.079 3.100 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.620 10.415 4.376 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.800 10.657 5.649 1.00 0.00 H new ATOM 0 HD21 ASN A 207 10.794 12.518 2.074 1.00 0.00 H new ATOM 0 HD22 ASN A 207 10.391 10.798 2.101 1.00 0.00 H new ATOM 1410 N ALA A 208 12.343 8.336 5.435 1.00 0.00 N ATOM 1411 CA ALA A 208 13.775 8.127 5.728 1.00 0.00 C ATOM 1412 C ALA A 208 14.515 7.196 4.722 1.00 0.00 C ATOM 1413 O ALA A 208 15.619 6.715 5.012 1.00 0.00 O ATOM 1414 CB ALA A 208 13.815 7.508 7.130 1.00 0.00 C ATOM 0 H ALA A 208 11.726 7.766 6.014 1.00 0.00 H new ATOM 0 HA ALA A 208 14.295 9.082 5.650 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.850 7.324 7.417 1.00 0.00 H new ATOM 0 HB2 ALA A 208 13.357 8.193 7.843 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.266 6.566 7.128 1.00 0.00 H new ATOM 1420 N GLU A 209 13.862 6.847 3.606 1.00 0.00 N ATOM 1421 CA GLU A 209 14.258 5.810 2.655 1.00 0.00 C ATOM 1422 C GLU A 209 14.217 6.284 1.194 1.00 0.00 C ATOM 1423 O GLU A 209 14.021 7.466 0.912 1.00 0.00 O ATOM 1424 CB GLU A 209 13.363 4.553 2.813 1.00 0.00 C ATOM 1425 CG GLU A 209 13.131 4.257 4.291 1.00 0.00 C ATOM 1426 CD GLU A 209 12.734 2.825 4.564 1.00 0.00 C ATOM 1427 OE1 GLU A 209 11.525 2.601 4.779 1.00 0.00 O ATOM 1428 OE2 GLU A 209 13.606 2.115 5.108 1.00 0.00 O ATOM 0 H GLU A 209 12.995 7.309 3.331 1.00 0.00 H new ATOM 0 HA GLU A 209 15.294 5.564 2.890 1.00 0.00 H new ATOM 0 HB2 GLU A 209 12.408 4.712 2.312 1.00 0.00 H new ATOM 0 HB3 GLU A 209 13.837 3.697 2.333 1.00 0.00 H new ATOM 0 HG2 GLU A 209 14.041 4.486 4.846 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.352 4.920 4.668 1.00 0.00 H new ATOM 1435 N LYS A 210 14.432 5.325 0.294 1.00 0.00 N ATOM 1436 CA LYS A 210 14.580 5.528 -1.133 1.00 0.00 C ATOM 1437 C LYS A 210 13.559 4.673 -1.847 1.00 0.00 C ATOM 1438 O LYS A 210 13.126 3.615 -1.387 1.00 0.00 O ATOM 1439 CB LYS A 210 15.997 5.185 -1.652 1.00 0.00 C ATOM 1440 CG LYS A 210 17.056 5.457 -0.591 1.00 0.00 C ATOM 1441 CD LYS A 210 18.484 5.041 -0.943 1.00 0.00 C ATOM 1442 CE LYS A 210 19.235 4.936 0.395 1.00 0.00 C ATOM 1443 NZ LYS A 210 20.627 4.448 0.247 1.00 0.00 N ATOM 0 H LYS A 210 14.510 4.343 0.560 1.00 0.00 H new ATOM 0 HA LYS A 210 14.423 6.587 -1.335 1.00 0.00 H new ATOM 0 HB2 LYS A 210 16.035 4.136 -1.946 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.213 5.774 -2.543 1.00 0.00 H new ATOM 0 HG2 LYS A 210 17.054 6.524 -0.371 1.00 0.00 H new ATOM 0 HG3 LYS A 210 16.765 4.942 0.324 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.494 4.088 -1.472 1.00 0.00 H new ATOM 0 HD3 LYS A 210 18.954 5.774 -1.598 1.00 0.00 H new ATOM 0 HE2 LYS A 210 19.249 5.915 0.874 1.00 0.00 H new ATOM 0 HE3 LYS A 210 18.690 4.264 1.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 21.079 4.399 1.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 20.619 3.501 -0.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 21.161 5.101 -0.362 1.00 0.00 H new ATOM 1457 N TRP A 211 13.256 5.162 -3.029 1.00 0.00 N ATOM 1458 CA TRP A 211 12.177 4.739 -3.900 1.00 0.00 C ATOM 1459 C TRP A 211 12.550 5.087 -5.348 1.00 0.00 C ATOM 1460 O TRP A 211 13.207 6.114 -5.527 1.00 0.00 O ATOM 1461 CB TRP A 211 10.880 5.425 -3.442 1.00 0.00 C ATOM 1462 CG TRP A 211 10.502 5.249 -1.988 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.731 6.103 -0.952 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.817 4.093 -1.409 1.00 0.00 C ATOM 1465 NE1 TRP A 211 10.206 5.550 0.215 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.650 4.303 -0.008 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.388 2.864 -1.965 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 9.083 3.323 0.828 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 8.815 1.871 -1.144 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.673 2.103 0.246 1.00 0.00 C ATOM 0 H TRP A 211 13.797 5.923 -3.439 1.00 0.00 H new ATOM 0 HA TRP A 211 12.017 3.662 -3.850 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.968 6.492 -3.645 1.00 0.00 H new ATOM 0 HB3 TRP A 211 10.061 5.050 -4.056 1.00 0.00 H new ATOM 0 HD1 TRP A 211 11.237 7.054 -1.023 1.00 0.00 H new ATOM 0 HE1 TRP A 211 10.229 6.010 1.125 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.500 2.686 -3.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 8.964 3.499 1.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.485 0.937 -1.574 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.244 1.334 0.871 1.00 0.00 H new ATOM 1481 N THR A 212 12.182 4.264 -6.341 1.00 0.00 N ATOM 1482 CA THR A 212 12.387 4.539 -7.772 1.00 0.00 C ATOM 1483 C THR A 212 11.526 3.607 -8.610 1.00 0.00 C ATOM 1484 O THR A 212 11.084 2.570 -8.118 1.00 0.00 O ATOM 1485 CB THR A 212 13.877 4.557 -8.160 1.00 0.00 C ATOM 1486 OG1 THR A 212 13.990 4.893 -9.522 1.00 0.00 O ATOM 1487 CG2 THR A 212 14.562 3.214 -7.924 1.00 0.00 C ATOM 0 H THR A 212 11.724 3.369 -6.169 1.00 0.00 H new ATOM 0 HA THR A 212 12.050 5.552 -7.990 1.00 0.00 H new ATOM 0 HB THR A 212 14.372 5.294 -7.527 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.936 4.909 -9.778 1.00 0.00 H new ATOM 0 HG21 THR A 212 15.610 3.284 -8.215 1.00 0.00 H new ATOM 0 HG22 THR A 212 14.495 2.952 -6.868 1.00 0.00 H new ATOM 0 HG23 THR A 212 14.071 2.445 -8.521 1.00 0.00 H new ATOM 1495 N MET A 213 11.275 3.982 -9.869 1.00 0.00 N ATOM 1496 CA MET A 213 10.677 3.131 -10.896 1.00 0.00 C ATOM 1497 C MET A 213 11.712 2.159 -11.481 1.00 0.00 C ATOM 1498 O MET A 213 12.373 2.423 -12.490 1.00 0.00 O ATOM 1499 CB MET A 213 10.009 3.986 -11.994 1.00 0.00 C ATOM 1500 CG MET A 213 8.497 4.056 -11.775 1.00 0.00 C ATOM 1501 SD MET A 213 7.665 2.480 -12.110 1.00 0.00 S ATOM 1502 CE MET A 213 6.067 2.828 -11.343 1.00 0.00 C ATOM 0 H MET A 213 11.491 4.919 -10.210 1.00 0.00 H new ATOM 0 HA MET A 213 9.898 2.528 -10.429 1.00 0.00 H new ATOM 0 HB2 MET A 213 10.430 4.991 -11.986 1.00 0.00 H new ATOM 0 HB3 MET A 213 10.221 3.559 -12.974 1.00 0.00 H new ATOM 0 HG2 MET A 213 8.297 4.356 -10.746 1.00 0.00 H new ATOM 0 HG3 MET A 213 8.076 4.828 -12.420 1.00 0.00 H new ATOM 0 HE1 MET A 213 5.380 2.005 -11.543 1.00 0.00 H new ATOM 0 HE2 MET A 213 6.197 2.939 -10.266 1.00 0.00 H new ATOM 0 HE3 MET A 213 5.658 3.750 -11.756 1.00 0.00 H new ATOM 1512 N GLY A 214 11.837 0.978 -10.864 1.00 0.00 N ATOM 1513 CA GLY A 214 12.700 -0.108 -11.349 1.00 0.00 C ATOM 1514 C GLY A 214 13.012 -1.150 -10.278 1.00 0.00 C ATOM 1515 O GLY A 214 12.375 -1.165 -9.235 1.00 0.00 O ATOM 0 H GLY A 214 11.337 0.746 -10.005 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.217 -0.598 -12.194 1.00 0.00 H new ATOM 0 HA3 GLY A 214 13.634 0.316 -11.718 1.00 0.00 H new ATOM 1519 N THR A 215 13.995 -2.009 -10.561 1.00 0.00 N ATOM 1520 CA THR A 215 14.551 -2.971 -9.583 1.00 0.00 C ATOM 1521 C THR A 215 15.106 -2.224 -8.372 1.00 0.00 C ATOM 1522 O THR A 215 14.880 -2.649 -7.245 1.00 0.00 O ATOM 1523 CB THR A 215 15.644 -3.826 -10.237 1.00 0.00 C ATOM 1524 OG1 THR A 215 15.270 -4.199 -11.555 1.00 0.00 O ATOM 1525 CG2 THR A 215 15.955 -5.067 -9.406 1.00 0.00 C ATOM 0 H THR A 215 14.436 -2.063 -11.479 1.00 0.00 H new ATOM 0 HA THR A 215 13.753 -3.634 -9.248 1.00 0.00 H new ATOM 0 HB THR A 215 16.548 -3.219 -10.287 1.00 0.00 H new ATOM 0 HG1 THR A 215 14.649 -4.956 -11.517 1.00 0.00 H new ATOM 0 HG21 THR A 215 16.733 -5.649 -9.899 1.00 0.00 H new ATOM 0 HG22 THR A 215 16.299 -4.766 -8.417 1.00 0.00 H new ATOM 0 HG23 THR A 215 15.055 -5.674 -9.308 1.00 0.00 H new ATOM 1533 N ASN A 216 15.816 -1.114 -8.619 1.00 0.00 N ATOM 1534 CA ASN A 216 16.550 -0.348 -7.621 1.00 0.00 C ATOM 1535 C ASN A 216 15.719 0.187 -6.454 1.00 0.00 C ATOM 1536 O ASN A 216 14.499 0.353 -6.502 1.00 0.00 O ATOM 1537 CB ASN A 216 17.274 0.809 -8.327 1.00 0.00 C ATOM 1538 CG ASN A 216 18.606 0.335 -8.850 1.00 0.00 C ATOM 1539 OD1 ASN A 216 18.719 -0.189 -9.946 1.00 0.00 O ATOM 1540 ND2 ASN A 216 19.643 0.435 -8.040 1.00 0.00 N ATOM 0 H ASN A 216 15.893 -0.717 -9.555 1.00 0.00 H new ATOM 0 HA ASN A 216 17.248 -1.047 -7.159 1.00 0.00 H new ATOM 0 HB2 ASN A 216 16.664 1.185 -9.148 1.00 0.00 H new ATOM 0 HB3 ASN A 216 17.419 1.637 -7.633 1.00 0.00 H new ATOM 0 HD21 ASN A 216 20.552 0.072 -8.328 1.00 0.00 H new ATOM 0 HD22 ASN A 216 19.536 0.875 -7.126 1.00 0.00 H new ATOM 1547 N GLY A 217 16.469 0.595 -5.427 1.00 0.00 N ATOM 1548 CA GLY A 217 15.878 1.183 -4.217 1.00 0.00 C ATOM 1549 C GLY A 217 14.852 0.229 -3.602 1.00 0.00 C ATOM 1550 O GLY A 217 15.074 -0.975 -3.491 1.00 0.00 O ATOM 0 H GLY A 217 17.487 0.530 -5.407 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.662 1.400 -3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.400 2.131 -4.463 1.00 0.00 H new ATOM 1554 N PHE A 218 13.702 0.804 -3.269 1.00 0.00 N ATOM 1555 CA PHE A 218 12.491 0.076 -2.888 1.00 0.00 C ATOM 1556 C PHE A 218 11.352 0.399 -3.875 1.00 0.00 C ATOM 1557 O PHE A 218 11.285 1.493 -4.449 1.00 0.00 O ATOM 1558 CB PHE A 218 12.127 0.378 -1.420 1.00 0.00 C ATOM 1559 CG PHE A 218 13.233 0.107 -0.401 1.00 0.00 C ATOM 1560 CD1 PHE A 218 13.984 -1.086 -0.460 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.526 1.054 0.604 1.00 0.00 C ATOM 1562 CE1 PHE A 218 15.037 -1.317 0.443 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.566 0.817 1.523 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.327 -0.362 1.433 1.00 0.00 C ATOM 0 H PHE A 218 13.580 1.817 -3.255 1.00 0.00 H new ATOM 0 HA PHE A 218 12.666 -0.998 -2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 218 11.835 1.425 -1.344 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.254 -0.217 -1.150 1.00 0.00 H new ATOM 0 HD1 PHE A 218 13.748 -1.830 -1.207 1.00 0.00 H new ATOM 0 HD2 PHE A 218 12.949 1.965 0.668 1.00 0.00 H new ATOM 0 HE1 PHE A 218 15.620 -2.224 0.376 1.00 0.00 H new ATOM 0 HE2 PHE A 218 14.779 1.540 2.296 1.00 0.00 H new ATOM 0 HZ PHE A 218 16.137 -0.534 2.127 1.00 0.00 H new ATOM 1574 N ASN A 219 10.488 -0.587 -4.156 1.00 0.00 N ATOM 1575 CA ASN A 219 9.485 -0.529 -5.217 1.00 0.00 C ATOM 1576 C ASN A 219 8.133 -0.007 -4.694 1.00 0.00 C ATOM 1577 O ASN A 219 7.425 -0.755 -4.021 1.00 0.00 O ATOM 1578 CB ASN A 219 9.309 -1.934 -5.824 1.00 0.00 C ATOM 1579 CG ASN A 219 10.398 -2.368 -6.801 1.00 0.00 C ATOM 1580 OD1 ASN A 219 11.605 -1.875 -6.639 1.00 0.00 O flip ATOM 1581 ND2 ASN A 219 10.136 -3.154 -7.700 1.00 0.00 N flip ATOM 0 H ASN A 219 10.471 -1.465 -3.637 1.00 0.00 H new ATOM 0 HA ASN A 219 9.832 0.168 -5.980 1.00 0.00 H new ATOM 0 HB2 ASN A 219 9.264 -2.659 -5.011 1.00 0.00 H new ATOM 0 HB3 ASN A 219 8.348 -1.971 -6.338 1.00 0.00 H new ATOM 0 HD21 ASN A 219 9.189 -3.519 -7.799 1.00 0.00 H new ATOM 0 HD22 ASN A 219 10.865 -3.445 -8.351 1.00 0.00 H new ATOM 1588 N LEU A 220 7.749 1.215 -5.081 1.00 0.00 N ATOM 1589 CA LEU A 220 6.481 1.824 -4.631 1.00 0.00 C ATOM 1590 C LEU A 220 5.265 0.950 -4.953 1.00 0.00 C ATOM 1591 O LEU A 220 4.526 0.629 -4.034 1.00 0.00 O ATOM 1592 CB LEU A 220 6.355 3.267 -5.160 1.00 0.00 C ATOM 1593 CG LEU A 220 5.209 4.044 -4.458 1.00 0.00 C ATOM 1594 CD1 LEU A 220 5.582 5.522 -4.280 1.00 0.00 C ATOM 1595 CD2 LEU A 220 3.879 3.968 -5.226 1.00 0.00 C ATOM 0 H LEU A 220 8.296 1.807 -5.706 1.00 0.00 H new ATOM 0 HA LEU A 220 6.503 1.884 -3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.297 3.793 -5.007 1.00 0.00 H new ATOM 0 HB3 LEU A 220 6.173 3.245 -6.235 1.00 0.00 H new ATOM 0 HG LEU A 220 5.074 3.565 -3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.764 6.047 -3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.483 5.599 -3.671 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.764 5.971 -5.256 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.115 4.529 -4.688 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.009 4.394 -6.221 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.569 2.927 -5.315 1.00 0.00 H new ATOM 1607 N PHE A 221 5.087 0.496 -6.207 1.00 0.00 N ATOM 1608 CA PHE A 221 4.008 -0.424 -6.590 1.00 0.00 C ATOM 1609 C PHE A 221 4.007 -1.716 -5.739 1.00 0.00 C ATOM 1610 O PHE A 221 3.010 -2.016 -5.077 1.00 0.00 O ATOM 1611 CB PHE A 221 4.112 -0.726 -8.099 1.00 0.00 C ATOM 1612 CG PHE A 221 3.281 -1.898 -8.623 1.00 0.00 C ATOM 1613 CD1 PHE A 221 2.069 -2.290 -8.015 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.746 -2.621 -9.738 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.386 -3.436 -8.460 1.00 0.00 C ATOM 1616 CE2 PHE A 221 3.028 -3.726 -10.225 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.863 -4.152 -9.568 1.00 0.00 C ATOM 0 H PHE A 221 5.692 0.760 -6.984 1.00 0.00 H new ATOM 0 HA PHE A 221 3.051 0.059 -6.390 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.820 0.170 -8.646 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.158 -0.918 -8.337 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.663 -1.706 -7.202 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.664 -2.323 -10.224 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.494 -3.765 -7.948 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.373 -4.248 -11.105 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.335 -5.028 -9.915 1.00 0.00 H new ATOM 1627 N THR A 222 5.128 -2.447 -5.732 1.00 0.00 N ATOM 1628 CA THR A 222 5.288 -3.745 -5.044 1.00 0.00 C ATOM 1629 C THR A 222 5.060 -3.625 -3.538 1.00 0.00 C ATOM 1630 O THR A 222 4.506 -4.547 -2.952 1.00 0.00 O ATOM 1631 CB THR A 222 6.646 -4.367 -5.417 1.00 0.00 C ATOM 1632 OG1 THR A 222 6.702 -4.389 -6.830 1.00 0.00 O ATOM 1633 CG2 THR A 222 6.876 -5.791 -4.900 1.00 0.00 C ATOM 0 H THR A 222 5.975 -2.149 -6.216 1.00 0.00 H new ATOM 0 HA THR A 222 4.514 -4.430 -5.388 1.00 0.00 H new ATOM 0 HB THR A 222 7.421 -3.761 -4.947 1.00 0.00 H new ATOM 0 HG1 THR A 222 7.279 -5.125 -7.123 1.00 0.00 H new ATOM 0 HG21 THR A 222 7.860 -6.138 -5.216 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.822 -5.796 -3.811 1.00 0.00 H new ATOM 0 HG23 THR A 222 6.110 -6.453 -5.305 1.00 0.00 H new ATOM 1641 N VAL A 223 5.419 -2.499 -2.911 1.00 0.00 N ATOM 1642 CA VAL A 223 5.055 -2.164 -1.517 1.00 0.00 C ATOM 1643 C VAL A 223 3.591 -1.685 -1.364 1.00 0.00 C ATOM 1644 O VAL A 223 2.944 -2.014 -0.370 1.00 0.00 O ATOM 1645 CB VAL A 223 6.037 -1.108 -0.960 1.00 0.00 C ATOM 1646 CG1 VAL A 223 5.559 -0.451 0.344 1.00 0.00 C ATOM 1647 CG2 VAL A 223 7.414 -1.753 -0.717 1.00 0.00 C ATOM 0 H VAL A 223 5.982 -1.777 -3.361 1.00 0.00 H new ATOM 0 HA VAL A 223 5.132 -3.084 -0.937 1.00 0.00 H new ATOM 0 HB VAL A 223 6.098 -0.322 -1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 223 6.298 0.279 0.676 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.606 0.050 0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 223 5.433 -1.215 1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 223 8.102 -1.004 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 223 7.313 -2.566 0.002 1.00 0.00 H new ATOM 0 HG23 VAL A 223 7.803 -2.146 -1.657 1.00 0.00 H new ATOM 1657 N ALA A 224 3.058 -0.926 -2.332 1.00 0.00 N ATOM 1658 CA ALA A 224 1.719 -0.328 -2.273 1.00 0.00 C ATOM 1659 C ALA A 224 0.635 -1.399 -2.181 1.00 0.00 C ATOM 1660 O ALA A 224 -0.216 -1.315 -1.298 1.00 0.00 O ATOM 1661 CB ALA A 224 1.466 0.570 -3.498 1.00 0.00 C ATOM 0 H ALA A 224 3.557 -0.707 -3.194 1.00 0.00 H new ATOM 0 HA ALA A 224 1.675 0.283 -1.372 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.467 1.002 -3.432 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.207 1.369 -3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.545 -0.025 -4.408 1.00 0.00 H new ATOM 1667 N ALA A 225 0.671 -2.399 -3.071 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.355 -3.438 -3.099 1.00 0.00 C ATOM 1669 C ALA A 225 -0.457 -4.198 -1.784 1.00 0.00 C ATOM 1670 O ALA A 225 -1.575 -4.381 -1.305 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.113 -4.374 -4.280 1.00 0.00 C ATOM 0 H ALA A 225 1.399 -2.507 -3.777 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.321 -2.950 -3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.882 -5.147 -4.295 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.152 -3.805 -5.209 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.868 -4.840 -4.180 1.00 0.00 H new ATOM 1677 N HIS A 226 0.681 -4.590 -1.201 1.00 0.00 N ATOM 1678 CA HIS A 226 0.743 -5.217 0.117 1.00 0.00 C ATOM 1679 C HIS A 226 0.036 -4.325 1.151 1.00 0.00 C ATOM 1680 O HIS A 226 -0.963 -4.762 1.715 1.00 0.00 O ATOM 1681 CB HIS A 226 2.218 -5.555 0.423 1.00 0.00 C ATOM 1682 CG HIS A 226 2.575 -6.147 1.769 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.837 -6.569 2.127 1.00 0.00 N ATOM 1684 CD2 HIS A 226 1.865 -6.045 2.931 1.00 0.00 C ATOM 1685 CE1 HIS A 226 3.924 -6.576 3.467 1.00 0.00 C ATOM 1686 NE2 HIS A 226 2.761 -6.181 3.979 1.00 0.00 N ATOM 0 H HIS A 226 1.595 -4.478 -1.640 1.00 0.00 H new ATOM 0 HA HIS A 226 0.201 -6.162 0.155 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.561 -6.251 -0.343 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.796 -4.639 0.304 1.00 0.00 H new ATOM 0 HD1 HIS A 226 4.581 -6.832 1.481 1.00 0.00 H new ATOM 0 HD2 HIS A 226 0.800 -5.887 3.017 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.797 -6.857 4.037 1.00 0.00 H new ATOM 1694 N GLU A 227 0.473 -3.080 1.391 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.164 -2.232 2.398 1.00 0.00 C ATOM 1696 C GLU A 227 -1.621 -1.829 2.124 1.00 0.00 C ATOM 1697 O GLU A 227 -2.396 -1.745 3.081 1.00 0.00 O ATOM 1698 CB GLU A 227 0.758 -1.043 2.659 1.00 0.00 C ATOM 1699 CG GLU A 227 2.054 -1.544 3.306 1.00 0.00 C ATOM 1700 CD GLU A 227 1.795 -2.276 4.618 1.00 0.00 C ATOM 1701 OE1 GLU A 227 1.347 -1.638 5.589 1.00 0.00 O ATOM 1702 OE2 GLU A 227 1.957 -3.513 4.668 1.00 0.00 O ATOM 0 H GLU A 227 1.257 -2.645 0.905 1.00 0.00 H new ATOM 0 HA GLU A 227 -0.282 -2.830 3.301 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.979 -0.527 1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 227 0.266 -0.322 3.312 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.569 -2.211 2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.718 -0.699 3.488 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.061 -1.722 0.861 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.490 -1.589 0.564 1.00 0.00 C ATOM 1711 C PHE A 228 -4.262 -2.776 1.128 1.00 0.00 C ATOM 1712 O PHE A 228 -5.308 -2.577 1.737 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.750 -1.485 -0.945 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.550 -0.119 -1.568 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -4.320 0.981 -1.147 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -2.665 0.033 -2.648 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -4.175 2.229 -1.781 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -2.526 1.271 -3.291 1.00 0.00 C ATOM 1719 CZ PHE A 228 -3.273 2.378 -2.851 1.00 0.00 C ATOM 0 H PHE A 228 -1.455 -1.725 0.041 1.00 0.00 H new ATOM 0 HA PHE A 228 -3.834 -0.668 1.035 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -3.096 -2.192 -1.454 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -4.775 -1.802 -1.138 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -5.024 0.867 -0.336 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -2.085 -0.813 -2.987 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -4.757 3.074 -1.446 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -1.846 1.374 -4.124 1.00 0.00 H new ATOM 0 HZ PHE A 228 -3.155 3.338 -3.332 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.717 -3.991 0.997 1.00 0.00 N ATOM 1730 CA GLY A 229 -4.271 -5.249 1.506 1.00 0.00 C ATOM 1731 C GLY A 229 -4.602 -5.253 2.992 1.00 0.00 C ATOM 1732 O GLY A 229 -5.544 -5.915 3.419 1.00 0.00 O ATOM 0 H GLY A 229 -2.833 -4.129 0.508 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -5.177 -5.482 0.947 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.559 -6.049 1.306 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.888 -4.475 3.808 1.00 0.00 N ATOM 1737 CA HIS A 230 -4.184 -4.376 5.244 1.00 0.00 C ATOM 1738 C HIS A 230 -5.372 -3.466 5.556 1.00 0.00 C ATOM 1739 O HIS A 230 -6.130 -3.775 6.475 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.979 -3.796 5.963 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.829 -4.737 6.125 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.765 -5.958 6.763 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.571 -4.428 5.746 1.00 0.00 C ATOM 1744 CE1 HIS A 230 -0.472 -6.355 6.745 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.294 -5.425 6.165 1.00 0.00 N ATOM 0 H HIS A 230 -3.101 -3.903 3.502 1.00 0.00 H new ATOM 0 HA HIS A 230 -4.426 -5.386 5.576 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.636 -2.917 5.416 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -3.292 -3.455 6.950 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -2.548 -6.468 7.173 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -0.284 -3.541 5.201 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -0.109 -7.291 7.143 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.554 -2.400 4.764 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.653 -1.445 4.923 1.00 0.00 C ATOM 1755 C ALA A 231 -8.001 -2.048 4.497 1.00 0.00 C ATOM 1756 O ALA A 231 -9.034 -1.431 4.721 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.305 -0.154 4.175 1.00 0.00 C ATOM 0 H ALA A 231 -4.933 -2.177 3.986 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.774 -1.201 5.978 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -7.118 0.563 4.288 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.389 0.269 4.586 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.160 -0.374 3.117 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.972 -3.259 3.945 1.00 0.00 N ATOM 1764 CA LEU A 232 -9.112 -4.113 3.652 1.00 0.00 C ATOM 1765 C LEU A 232 -9.614 -4.910 4.854 1.00 0.00 C ATOM 1766 O LEU A 232 -10.821 -5.088 5.016 1.00 0.00 O ATOM 1767 CB LEU A 232 -8.597 -5.137 2.646 1.00 0.00 C ATOM 1768 CG LEU A 232 -7.954 -4.627 1.354 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -7.638 -5.839 0.491 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -8.760 -3.597 0.561 1.00 0.00 C ATOM 0 H LEU A 232 -7.091 -3.695 3.674 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.934 -3.484 3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -7.866 -5.765 3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -9.432 -5.781 2.370 1.00 0.00 H new ATOM 0 HG LEU A 232 -7.061 -4.075 1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -7.177 -5.512 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -6.951 -6.496 1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -8.559 -6.379 0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -8.205 -3.310 -0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -9.717 -4.030 0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -8.933 -2.716 1.179 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.658 -5.477 5.605 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.834 -6.462 6.680 1.00 0.00 C ATOM 1784 C GLY A 233 -7.622 -7.358 6.974 1.00 0.00 C ATOM 1785 O GLY A 233 -7.533 -7.927 8.058 1.00 0.00 O ATOM 0 H GLY A 233 -7.675 -5.243 5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -9.098 -5.930 7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.680 -7.100 6.426 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.689 -7.475 6.030 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.617 -8.497 6.091 1.00 0.00 C ATOM 1791 C LEU A 234 -4.426 -8.230 7.031 1.00 0.00 C ATOM 1792 O LEU A 234 -4.226 -7.130 7.558 1.00 0.00 O ATOM 1793 CB LEU A 234 -5.131 -8.799 4.663 1.00 0.00 C ATOM 1794 CG LEU A 234 -6.262 -9.024 3.645 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.704 -9.161 2.232 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -7.079 -10.259 4.030 1.00 0.00 C ATOM 0 H LEU A 234 -6.645 -6.876 5.205 1.00 0.00 H new ATOM 0 HA LEU A 234 -6.091 -9.361 6.557 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.509 -7.972 4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.498 -9.686 4.687 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.919 -8.154 3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.523 -9.319 1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -5.167 -8.251 1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -5.022 -10.010 2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.877 -10.409 3.303 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.430 -11.135 4.043 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.513 -10.114 5.019 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.593 -9.270 7.196 1.00 0.00 N ATOM 1809 CA ALA A 235 -2.392 -9.349 8.026 1.00 0.00 C ATOM 1810 C ALA A 235 -1.340 -10.280 7.378 1.00 0.00 C ATOM 1811 O ALA A 235 -1.655 -11.045 6.475 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.784 -9.808 9.440 1.00 0.00 C ATOM 0 H ALA A 235 -3.762 -10.150 6.708 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.931 -8.364 8.104 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.892 -9.869 10.063 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.482 -9.092 9.874 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -3.256 -10.789 9.386 1.00 0.00 H new ATOM 1818 N HIS A 236 -0.086 -10.191 7.841 1.00 0.00 N ATOM 1819 CA HIS A 236 1.084 -10.872 7.254 1.00 0.00 C ATOM 1820 C HIS A 236 0.937 -12.399 7.225 1.00 0.00 C ATOM 1821 O HIS A 236 0.892 -13.042 8.275 1.00 0.00 O ATOM 1822 CB HIS A 236 2.425 -10.450 7.879 1.00 0.00 C ATOM 1823 CG HIS A 236 2.701 -8.982 7.855 1.00 0.00 C ATOM 1824 ND1 HIS A 236 2.790 -8.163 8.965 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.117 -8.253 6.774 1.00 0.00 C ATOM 1826 CE1 HIS A 236 3.278 -6.983 8.564 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.476 -6.987 7.237 1.00 0.00 N ATOM 0 H HIS A 236 0.153 -9.628 8.657 1.00 0.00 H new ATOM 0 HA HIS A 236 1.107 -10.530 6.219 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.449 -10.792 8.914 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.230 -10.964 7.354 1.00 0.00 H new ATOM 0 HD1 HIS A 236 2.530 -8.413 9.919 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.160 -8.595 5.750 1.00 0.00 H new ATOM 0 HE1 HIS A 236 3.483 -6.147 9.216 1.00 0.00 H new ATOM 1835 N SER A 237 0.912 -13.003 6.025 1.00 0.00 N ATOM 1836 CA SER A 237 0.937 -14.475 5.836 1.00 0.00 C ATOM 1837 C SER A 237 2.366 -15.040 5.716 1.00 0.00 C ATOM 1838 O SER A 237 3.332 -14.276 5.739 1.00 0.00 O ATOM 1839 CB SER A 237 0.137 -14.885 4.594 1.00 0.00 C ATOM 1840 OG SER A 237 -0.663 -16.030 4.893 1.00 0.00 O ATOM 0 H SER A 237 0.874 -12.485 5.147 1.00 0.00 H new ATOM 0 HA SER A 237 0.480 -14.896 6.731 1.00 0.00 H new ATOM 0 HB2 SER A 237 -0.498 -14.060 4.270 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.815 -15.108 3.770 1.00 0.00 H new ATOM 0 HG SER A 237 -1.340 -16.147 4.194 1.00 0.00 H new ATOM 1846 N THR A 238 2.515 -16.361 5.568 1.00 0.00 N ATOM 1847 CA THR A 238 3.829 -17.022 5.389 1.00 0.00 C ATOM 1848 C THR A 238 3.752 -17.983 4.166 1.00 0.00 C ATOM 1849 O THR A 238 4.441 -18.997 4.099 1.00 0.00 O ATOM 1850 CB THR A 238 4.340 -17.598 6.741 1.00 0.00 C ATOM 1851 OG1 THR A 238 5.672 -18.109 6.445 1.00 0.00 O ATOM 1852 CG2 THR A 238 3.484 -18.828 7.143 1.00 0.00 C ATOM 0 H THR A 238 1.729 -17.011 5.568 1.00 0.00 H new ATOM 0 HA THR A 238 4.619 -16.319 5.123 1.00 0.00 H new ATOM 0 HB THR A 238 4.307 -16.847 7.530 1.00 0.00 H new ATOM 0 HG1 THR A 238 5.646 -18.628 5.614 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.845 -19.229 8.090 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.442 -18.527 7.250 1.00 0.00 H new ATOM 0 HG23 THR A 238 3.563 -19.594 6.372 1.00 0.00 H new ATOM 1860 N ASP A 239 2.904 -17.643 3.178 1.00 0.00 N ATOM 1861 CA ASP A 239 2.828 -18.354 1.907 1.00 0.00 C ATOM 1862 C ASP A 239 4.074 -18.101 1.030 1.00 0.00 C ATOM 1863 O ASP A 239 4.579 -16.974 0.990 1.00 0.00 O ATOM 1864 CB ASP A 239 1.514 -17.995 1.189 1.00 0.00 C ATOM 1865 CG ASP A 239 0.729 -19.287 0.882 1.00 0.00 C ATOM 1866 OD1 ASP A 239 0.183 -19.868 1.833 1.00 0.00 O ATOM 1867 OD2 ASP A 239 0.782 -19.823 -0.256 1.00 0.00 O ATOM 0 H ASP A 239 2.252 -16.862 3.248 1.00 0.00 H new ATOM 0 HA ASP A 239 2.821 -19.426 2.104 1.00 0.00 H new ATOM 0 HB2 ASP A 239 0.915 -17.332 1.813 1.00 0.00 H new ATOM 0 HB3 ASP A 239 1.727 -17.457 0.265 1.00 0.00 H new ATOM 1872 N PRO A 240 4.627 -19.114 0.327 1.00 0.00 N ATOM 1873 CA PRO A 240 5.913 -19.052 -0.399 1.00 0.00 C ATOM 1874 C PRO A 240 5.813 -18.289 -1.735 1.00 0.00 C ATOM 1875 O PRO A 240 6.181 -18.766 -2.808 1.00 0.00 O ATOM 1876 CB PRO A 240 6.347 -20.520 -0.561 1.00 0.00 C ATOM 1877 CG PRO A 240 5.002 -21.211 -0.741 1.00 0.00 C ATOM 1878 CD PRO A 240 4.133 -20.483 0.290 1.00 0.00 C ATOM 0 HA PRO A 240 6.660 -18.479 0.151 1.00 0.00 H new ATOM 0 HB2 PRO A 240 7.001 -20.663 -1.421 1.00 0.00 H new ATOM 0 HB3 PRO A 240 6.885 -20.888 0.313 1.00 0.00 H new ATOM 0 HG2 PRO A 240 4.616 -21.097 -1.754 1.00 0.00 H new ATOM 0 HG3 PRO A 240 5.062 -22.281 -0.542 1.00 0.00 H new ATOM 0 HD2 PRO A 240 3.081 -20.512 0.005 1.00 0.00 H new ATOM 0 HD3 PRO A 240 4.211 -20.954 1.270 1.00 0.00 H new ATOM 1886 N SER A 241 5.294 -17.069 -1.645 1.00 0.00 N ATOM 1887 CA SER A 241 4.978 -16.111 -2.732 1.00 0.00 C ATOM 1888 C SER A 241 4.201 -14.879 -2.252 1.00 0.00 C ATOM 1889 O SER A 241 4.293 -13.845 -2.917 1.00 0.00 O ATOM 1890 CB SER A 241 4.107 -16.778 -3.813 1.00 0.00 C ATOM 1891 OG SER A 241 4.878 -17.398 -4.814 1.00 0.00 O ATOM 0 H SER A 241 5.058 -16.678 -0.733 1.00 0.00 H new ATOM 0 HA SER A 241 5.948 -15.800 -3.120 1.00 0.00 H new ATOM 0 HB2 SER A 241 3.458 -17.519 -3.347 1.00 0.00 H new ATOM 0 HB3 SER A 241 3.460 -16.028 -4.268 1.00 0.00 H new ATOM 0 HG SER A 241 5.516 -18.016 -4.400 1.00 0.00 H new ATOM 1897 N ALA A 242 3.416 -15.006 -1.163 1.00 0.00 N ATOM 1898 CA ALA A 242 2.425 -14.051 -0.666 1.00 0.00 C ATOM 1899 C ALA A 242 2.823 -12.575 -0.807 1.00 0.00 C ATOM 1900 O ALA A 242 3.962 -12.176 -0.569 1.00 0.00 O ATOM 1901 CB ALA A 242 2.056 -14.408 0.782 1.00 0.00 C ATOM 0 H ALA A 242 3.467 -15.837 -0.573 1.00 0.00 H new ATOM 0 HA ALA A 242 1.550 -14.147 -1.308 1.00 0.00 H new ATOM 0 HB1 ALA A 242 1.318 -13.698 1.155 1.00 0.00 H new ATOM 0 HB2 ALA A 242 1.640 -15.415 0.814 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.949 -14.365 1.406 1.00 0.00 H new ATOM 1907 N LEU A 243 1.835 -11.747 -1.122 1.00 0.00 N ATOM 1908 CA LEU A 243 1.990 -10.294 -1.133 1.00 0.00 C ATOM 1909 C LEU A 243 1.953 -9.740 0.298 1.00 0.00 C ATOM 1910 O LEU A 243 2.689 -8.816 0.604 1.00 0.00 O ATOM 1911 CB LEU A 243 0.919 -9.731 -2.072 1.00 0.00 C ATOM 1912 CG LEU A 243 0.878 -8.204 -2.122 1.00 0.00 C ATOM 1913 CD1 LEU A 243 2.127 -7.617 -2.801 1.00 0.00 C ATOM 1914 CD2 LEU A 243 -0.391 -7.778 -2.871 1.00 0.00 C ATOM 0 H LEU A 243 0.900 -12.063 -1.378 1.00 0.00 H new ATOM 0 HA LEU A 243 2.962 -9.983 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 243 1.095 -10.113 -3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 243 -0.057 -10.101 -1.757 1.00 0.00 H new ATOM 0 HG LEU A 243 0.865 -7.818 -1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 243 2.056 -6.529 -2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.017 -7.916 -2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.194 -7.989 -3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 243 -0.438 -6.690 -2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -0.370 -8.184 -3.883 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -1.268 -8.157 -2.346 1.00 0.00 H new ATOM 1926 N MET A 244 1.178 -10.355 1.192 1.00 0.00 N ATOM 1927 CA MET A 244 1.206 -10.153 2.648 1.00 0.00 C ATOM 1928 C MET A 244 2.481 -10.742 3.293 1.00 0.00 C ATOM 1929 O MET A 244 2.663 -10.616 4.508 1.00 0.00 O ATOM 1930 CB MET A 244 -0.002 -10.884 3.252 1.00 0.00 C ATOM 1931 CG MET A 244 -1.376 -10.272 3.017 1.00 0.00 C ATOM 1932 SD MET A 244 -1.706 -8.787 3.990 1.00 0.00 S ATOM 1933 CE MET A 244 -1.390 -7.596 2.686 1.00 0.00 C ATOM 0 H MET A 244 0.478 -11.042 0.911 1.00 0.00 H new ATOM 0 HA MET A 244 1.185 -9.081 2.842 1.00 0.00 H new ATOM 0 HB2 MET A 244 -0.013 -11.900 2.858 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.154 -10.961 4.328 1.00 0.00 H new ATOM 0 HG2 MET A 244 -1.476 -10.029 1.959 1.00 0.00 H new ATOM 0 HG3 MET A 244 -2.137 -11.018 3.246 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.589 -6.590 3.056 1.00 0.00 H new ATOM 0 HE2 MET A 244 -0.349 -7.668 2.372 1.00 0.00 H new ATOM 0 HE3 MET A 244 -2.040 -7.805 1.837 1.00 0.00 H new ATOM 1943 N TYR A 245 3.356 -11.438 2.549 1.00 0.00 N ATOM 1944 CA TYR A 245 4.583 -11.985 3.166 1.00 0.00 C ATOM 1945 C TYR A 245 5.465 -10.893 3.839 1.00 0.00 C ATOM 1946 O TYR A 245 5.799 -9.889 3.200 1.00 0.00 O ATOM 1947 CB TYR A 245 5.417 -12.802 2.172 1.00 0.00 C ATOM 1948 CG TYR A 245 6.377 -13.780 2.833 1.00 0.00 C ATOM 1949 CD1 TYR A 245 7.672 -13.379 3.205 1.00 0.00 C ATOM 1950 CD2 TYR A 245 5.967 -15.104 3.064 1.00 0.00 C ATOM 1951 CE1 TYR A 245 8.576 -14.304 3.758 1.00 0.00 C ATOM 1952 CE2 TYR A 245 6.863 -16.045 3.608 1.00 0.00 C ATOM 1953 CZ TYR A 245 8.176 -15.646 3.944 1.00 0.00 C ATOM 1954 OH TYR A 245 9.064 -16.548 4.443 1.00 0.00 O ATOM 0 H TYR A 245 3.247 -11.633 1.554 1.00 0.00 H new ATOM 0 HA TYR A 245 4.235 -12.654 3.953 1.00 0.00 H new ATOM 0 HB2 TYR A 245 4.744 -13.355 1.516 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.986 -12.119 1.542 1.00 0.00 H new ATOM 0 HD1 TYR A 245 7.975 -12.352 3.065 1.00 0.00 H new ATOM 0 HD2 TYR A 245 4.957 -15.402 2.823 1.00 0.00 H new ATOM 0 HE1 TYR A 245 9.570 -13.990 4.039 1.00 0.00 H new ATOM 0 HE2 TYR A 245 6.548 -17.066 3.767 1.00 0.00 H new ATOM 0 HH TYR A 245 8.635 -17.426 4.512 1.00 0.00 H new ATOM 1964 N PRO A 246 5.891 -11.065 5.107 1.00 0.00 N ATOM 1965 CA PRO A 246 6.647 -10.061 5.842 1.00 0.00 C ATOM 1966 C PRO A 246 8.143 -10.078 5.476 1.00 0.00 C ATOM 1967 O PRO A 246 8.971 -10.601 6.213 1.00 0.00 O ATOM 1968 CB PRO A 246 6.351 -10.329 7.324 1.00 0.00 C ATOM 1969 CG PRO A 246 6.024 -11.819 7.377 1.00 0.00 C ATOM 1970 CD PRO A 246 5.465 -12.132 5.995 1.00 0.00 C ATOM 0 HA PRO A 246 6.346 -9.046 5.583 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.209 -10.087 7.952 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.516 -9.725 7.679 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.912 -12.414 7.591 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.297 -12.039 8.159 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.831 -13.096 5.641 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.377 -12.196 6.025 1.00 0.00 H new ATOM 1978 N THR A 247 8.491 -9.449 4.350 1.00 0.00 N ATOM 1979 CA THR A 247 9.864 -9.121 3.913 1.00 0.00 C ATOM 1980 C THR A 247 9.788 -8.248 2.679 1.00 0.00 C ATOM 1981 O THR A 247 8.854 -8.368 1.885 1.00 0.00 O ATOM 1982 CB THR A 247 10.752 -10.349 3.613 1.00 0.00 C ATOM 1983 OG1 THR A 247 12.085 -9.888 3.495 1.00 0.00 O ATOM 1984 CG2 THR A 247 10.412 -11.061 2.295 1.00 0.00 C ATOM 0 H THR A 247 7.790 -9.135 3.678 1.00 0.00 H new ATOM 0 HA THR A 247 10.338 -8.606 4.749 1.00 0.00 H new ATOM 0 HB THR A 247 10.594 -11.061 4.423 1.00 0.00 H new ATOM 0 HG1 THR A 247 12.677 -10.645 3.306 1.00 0.00 H new ATOM 0 HG21 THR A 247 11.080 -11.911 2.158 1.00 0.00 H new ATOM 0 HG22 THR A 247 9.380 -11.411 2.326 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.534 -10.366 1.464 1.00 0.00 H new ATOM 1992 N TYR A 248 10.797 -7.410 2.446 1.00 0.00 N ATOM 1993 CA TYR A 248 10.911 -6.760 1.145 1.00 0.00 C ATOM 1994 C TYR A 248 11.387 -7.790 0.098 1.00 0.00 C ATOM 1995 O TYR A 248 12.399 -8.466 0.298 1.00 0.00 O ATOM 1996 CB TYR A 248 11.831 -5.536 1.201 1.00 0.00 C ATOM 1997 CG TYR A 248 11.893 -4.830 -0.143 1.00 0.00 C ATOM 1998 CD1 TYR A 248 10.715 -4.294 -0.704 1.00 0.00 C ATOM 1999 CD2 TYR A 248 13.094 -4.806 -0.878 1.00 0.00 C ATOM 2000 CE1 TYR A 248 10.730 -3.756 -2.001 1.00 0.00 C ATOM 2001 CE2 TYR A 248 13.116 -4.267 -2.176 1.00 0.00 C ATOM 2002 CZ TYR A 248 11.932 -3.744 -2.738 1.00 0.00 C ATOM 2003 OH TYR A 248 11.947 -3.220 -3.990 1.00 0.00 O ATOM 0 H TYR A 248 11.526 -7.171 3.119 1.00 0.00 H new ATOM 0 HA TYR A 248 9.930 -6.389 0.849 1.00 0.00 H new ATOM 0 HB2 TYR A 248 11.472 -4.843 1.962 1.00 0.00 H new ATOM 0 HB3 TYR A 248 12.833 -5.845 1.499 1.00 0.00 H new ATOM 0 HD1 TYR A 248 9.798 -4.297 -0.134 1.00 0.00 H new ATOM 0 HD2 TYR A 248 14.000 -5.202 -0.444 1.00 0.00 H new ATOM 0 HE1 TYR A 248 9.825 -3.353 -2.432 1.00 0.00 H new ATOM 0 HE2 TYR A 248 14.036 -4.253 -2.741 1.00 0.00 H new ATOM 0 HH TYR A 248 12.851 -3.287 -4.362 1.00 0.00 H new ATOM 2013 N LYS A 249 10.640 -7.921 -0.998 1.00 0.00 N ATOM 2014 CA LYS A 249 10.891 -8.902 -2.044 1.00 0.00 C ATOM 2015 C LYS A 249 10.658 -8.325 -3.443 1.00 0.00 C ATOM 2016 O LYS A 249 9.997 -7.294 -3.610 1.00 0.00 O ATOM 2017 CB LYS A 249 9.994 -10.123 -1.806 1.00 0.00 C ATOM 2018 CG LYS A 249 10.755 -11.419 -2.082 1.00 0.00 C ATOM 2019 CD LYS A 249 9.771 -12.577 -2.156 1.00 0.00 C ATOM 2020 CE LYS A 249 10.509 -13.916 -2.092 1.00 0.00 C ATOM 2021 NZ LYS A 249 11.180 -14.242 -3.371 1.00 0.00 N ATOM 0 H LYS A 249 9.827 -7.334 -1.184 1.00 0.00 H new ATOM 0 HA LYS A 249 11.940 -9.196 -1.998 1.00 0.00 H new ATOM 0 HB2 LYS A 249 9.634 -10.120 -0.777 1.00 0.00 H new ATOM 0 HB3 LYS A 249 9.117 -10.067 -2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 249 11.308 -11.337 -3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 249 11.487 -11.599 -1.294 1.00 0.00 H new ATOM 0 HD2 LYS A 249 9.058 -12.509 -1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 249 9.198 -12.516 -3.081 1.00 0.00 H new ATOM 0 HE2 LYS A 249 11.249 -13.884 -1.292 1.00 0.00 H new ATOM 0 HE3 LYS A 249 9.803 -14.707 -1.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 11.668 -15.156 -3.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 10.472 -14.298 -4.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 11.873 -13.501 -3.598 1.00 0.00 H new ATOM 2035 N TYR A 250 11.159 -9.030 -4.455 1.00 0.00 N ATOM 2036 CA TYR A 250 11.162 -8.534 -5.823 1.00 0.00 C ATOM 2037 C TYR A 250 10.054 -9.166 -6.662 1.00 0.00 C ATOM 2038 O TYR A 250 10.076 -10.353 -6.989 1.00 0.00 O ATOM 2039 CB TYR A 250 12.523 -8.732 -6.502 1.00 0.00 C ATOM 2040 CG TYR A 250 12.660 -8.172 -7.919 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.943 -7.035 -8.357 1.00 0.00 C ATOM 2042 CD2 TYR A 250 13.564 -8.787 -8.804 1.00 0.00 C ATOM 2043 CE1 TYR A 250 12.207 -6.469 -9.614 1.00 0.00 C ATOM 2044 CE2 TYR A 250 13.805 -8.252 -10.083 1.00 0.00 C ATOM 2045 CZ TYR A 250 13.145 -7.071 -10.478 1.00 0.00 C ATOM 2046 OH TYR A 250 13.444 -6.480 -11.664 1.00 0.00 O ATOM 0 H TYR A 250 11.572 -9.957 -4.347 1.00 0.00 H new ATOM 0 HA TYR A 250 10.969 -7.463 -5.760 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.288 -8.272 -5.877 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.738 -9.800 -6.534 1.00 0.00 H new ATOM 0 HD1 TYR A 250 11.187 -6.599 -7.720 1.00 0.00 H new ATOM 0 HD2 TYR A 250 14.081 -9.684 -8.497 1.00 0.00 H new ATOM 0 HE1 TYR A 250 11.691 -5.571 -9.920 1.00 0.00 H new ATOM 0 HE2 TYR A 250 14.491 -8.743 -10.757 1.00 0.00 H new ATOM 0 HH TYR A 250 12.875 -6.854 -12.369 1.00 0.00 H new ATOM 2056 N LYS A 251 9.084 -8.331 -7.019 1.00 0.00 N ATOM 2057 CA LYS A 251 8.121 -8.623 -8.067 1.00 0.00 C ATOM 2058 C LYS A 251 8.358 -7.555 -9.142 1.00 0.00 C ATOM 2059 O LYS A 251 8.272 -6.355 -8.866 1.00 0.00 O ATOM 2060 CB LYS A 251 6.671 -8.540 -7.592 1.00 0.00 C ATOM 2061 CG LYS A 251 6.314 -9.249 -6.272 1.00 0.00 C ATOM 2062 CD LYS A 251 6.296 -10.781 -6.385 1.00 0.00 C ATOM 2063 CE LYS A 251 5.686 -11.366 -5.106 1.00 0.00 C ATOM 2064 NZ LYS A 251 5.692 -12.842 -5.107 1.00 0.00 N ATOM 0 H LYS A 251 8.945 -7.421 -6.581 1.00 0.00 H new ATOM 0 HA LYS A 251 8.262 -9.644 -8.422 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.410 -7.487 -7.489 1.00 0.00 H new ATOM 0 HB3 LYS A 251 6.036 -8.950 -8.377 1.00 0.00 H new ATOM 0 HG2 LYS A 251 7.033 -8.957 -5.506 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.335 -8.906 -5.938 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.715 -11.088 -7.254 1.00 0.00 H new ATOM 0 HD3 LYS A 251 7.308 -11.160 -6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.242 -11.003 -4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.662 -11.009 -4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 5.069 -13.192 -4.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.351 -13.190 -6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.660 -13.185 -4.944 1.00 0.00 H new ATOM 2078 N ASN A 252 8.671 -8.020 -10.337 1.00 0.00 N ATOM 2079 CA ASN A 252 8.902 -7.200 -11.521 1.00 0.00 C ATOM 2080 C ASN A 252 7.677 -6.282 -11.769 1.00 0.00 C ATOM 2081 O ASN A 252 6.581 -6.810 -11.985 1.00 0.00 O ATOM 2082 CB ASN A 252 9.215 -8.127 -12.707 1.00 0.00 C ATOM 2083 CG ASN A 252 10.702 -8.485 -12.766 1.00 0.00 C ATOM 2084 OD1 ASN A 252 11.453 -7.930 -13.562 1.00 0.00 O ATOM 2085 ND2 ASN A 252 11.194 -9.393 -11.933 1.00 0.00 N ATOM 0 H ASN A 252 8.776 -9.018 -10.521 1.00 0.00 H new ATOM 0 HA ASN A 252 9.759 -6.541 -11.383 1.00 0.00 H new ATOM 0 HB2 ASN A 252 8.624 -9.039 -12.623 1.00 0.00 H new ATOM 0 HB3 ASN A 252 8.920 -7.641 -13.637 1.00 0.00 H new ATOM 0 HD21 ASN A 252 12.187 -9.623 -11.958 1.00 0.00 H new ATOM 0 HD22 ASN A 252 10.579 -9.861 -11.267 1.00 0.00 H new ATOM 2092 N PRO A 253 7.824 -4.939 -11.739 1.00 0.00 N ATOM 2093 CA PRO A 253 6.695 -4.012 -11.752 1.00 0.00 C ATOM 2094 C PRO A 253 6.257 -3.662 -13.191 1.00 0.00 C ATOM 2095 O PRO A 253 6.441 -2.537 -13.654 1.00 0.00 O ATOM 2096 CB PRO A 253 7.200 -2.803 -10.948 1.00 0.00 C ATOM 2097 CG PRO A 253 8.683 -2.744 -11.307 1.00 0.00 C ATOM 2098 CD PRO A 253 9.051 -4.223 -11.387 1.00 0.00 C ATOM 0 HA PRO A 253 5.791 -4.431 -11.310 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.680 -1.887 -11.229 1.00 0.00 H new ATOM 0 HB3 PRO A 253 7.050 -2.940 -9.877 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.853 -2.230 -12.253 1.00 0.00 H new ATOM 0 HG3 PRO A 253 9.265 -2.219 -10.550 1.00 0.00 H new ATOM 0 HD2 PRO A 253 9.826 -4.390 -12.135 1.00 0.00 H new ATOM 0 HD3 PRO A 253 9.446 -4.576 -10.435 1.00 0.00 H new ATOM 2106 N TYR A 254 5.698 -4.656 -13.894 1.00 0.00 N ATOM 2107 CA TYR A 254 5.250 -4.558 -15.297 1.00 0.00 C ATOM 2108 C TYR A 254 3.749 -4.876 -15.516 1.00 0.00 C ATOM 2109 O TYR A 254 3.270 -4.847 -16.653 1.00 0.00 O ATOM 2110 CB TYR A 254 6.167 -5.474 -16.141 1.00 0.00 C ATOM 2111 CG TYR A 254 6.621 -4.898 -17.474 1.00 0.00 C ATOM 2112 CD1 TYR A 254 7.255 -3.637 -17.509 1.00 0.00 C ATOM 2113 CD2 TYR A 254 6.493 -5.646 -18.661 1.00 0.00 C ATOM 2114 CE1 TYR A 254 7.746 -3.110 -18.725 1.00 0.00 C ATOM 2115 CE2 TYR A 254 6.991 -5.134 -19.879 1.00 0.00 C ATOM 2116 CZ TYR A 254 7.623 -3.869 -19.915 1.00 0.00 C ATOM 2117 OH TYR A 254 8.147 -3.414 -21.086 1.00 0.00 O ATOM 0 H TYR A 254 5.538 -5.580 -13.493 1.00 0.00 H new ATOM 0 HA TYR A 254 5.337 -3.519 -15.614 1.00 0.00 H new ATOM 0 HB2 TYR A 254 7.050 -5.718 -15.551 1.00 0.00 H new ATOM 0 HB3 TYR A 254 5.642 -6.410 -16.330 1.00 0.00 H new ATOM 0 HD1 TYR A 254 7.366 -3.069 -16.597 1.00 0.00 H new ATOM 0 HD2 TYR A 254 6.013 -6.613 -18.639 1.00 0.00 H new ATOM 0 HE1 TYR A 254 8.212 -2.136 -18.747 1.00 0.00 H new ATOM 0 HE2 TYR A 254 6.889 -5.710 -20.787 1.00 0.00 H new ATOM 0 HH TYR A 254 7.970 -4.064 -21.798 1.00 0.00 H new ATOM 2127 N GLY A 255 2.992 -5.122 -14.436 1.00 0.00 N ATOM 2128 CA GLY A 255 1.577 -5.531 -14.473 1.00 0.00 C ATOM 2129 C GLY A 255 1.273 -6.915 -13.882 1.00 0.00 C ATOM 2130 O GLY A 255 0.350 -7.585 -14.340 1.00 0.00 O ATOM 0 H GLY A 255 3.356 -5.040 -13.487 1.00 0.00 H new ATOM 0 HA2 GLY A 255 0.988 -4.788 -13.935 1.00 0.00 H new ATOM 0 HA3 GLY A 255 1.239 -5.516 -15.509 1.00 0.00 H new ATOM 2134 N PHE A 256 2.078 -7.360 -12.908 1.00 0.00 N ATOM 2135 CA PHE A 256 1.778 -8.528 -12.075 1.00 0.00 C ATOM 2136 C PHE A 256 0.566 -8.250 -11.148 1.00 0.00 C ATOM 2137 O PHE A 256 0.193 -7.095 -10.940 1.00 0.00 O ATOM 2138 CB PHE A 256 3.061 -8.923 -11.309 1.00 0.00 C ATOM 2139 CG PHE A 256 3.277 -8.264 -9.953 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.893 -7.003 -9.851 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.869 -8.925 -8.780 1.00 0.00 C ATOM 2142 CE1 PHE A 256 4.071 -6.403 -8.589 1.00 0.00 C ATOM 2143 CE2 PHE A 256 3.021 -8.317 -7.523 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.614 -7.047 -7.427 1.00 0.00 C ATOM 0 H PHE A 256 2.965 -6.913 -12.675 1.00 0.00 H new ATOM 0 HA PHE A 256 1.480 -9.375 -12.692 1.00 0.00 H new ATOM 0 HB2 PHE A 256 3.053 -10.003 -11.165 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.919 -8.692 -11.940 1.00 0.00 H new ATOM 0 HD1 PHE A 256 4.230 -6.494 -10.742 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.434 -9.911 -8.847 1.00 0.00 H new ATOM 0 HE1 PHE A 256 4.561 -5.443 -8.514 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.683 -8.825 -6.632 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.718 -6.568 -6.465 1.00 0.00 H new ATOM 2154 N HIS A 257 -0.004 -9.297 -10.545 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.026 -9.190 -9.491 1.00 0.00 C ATOM 2156 C HIS A 257 -0.723 -10.181 -8.352 1.00 0.00 C ATOM 2157 O HIS A 257 0.290 -10.875 -8.378 1.00 0.00 O ATOM 2158 CB HIS A 257 -2.444 -9.365 -10.081 1.00 0.00 C ATOM 2159 CG HIS A 257 -2.802 -10.805 -10.345 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -3.265 -11.699 -9.416 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -2.581 -11.494 -11.502 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.264 -12.904 -9.969 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -2.873 -12.833 -11.252 1.00 0.00 N ATOM 0 H HIS A 257 0.234 -10.261 -10.777 1.00 0.00 H new ATOM 0 HA HIS A 257 -0.994 -8.190 -9.059 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.173 -8.936 -9.393 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -2.515 -8.803 -11.012 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.242 -11.078 -12.439 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.539 -13.815 -9.459 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -2.804 -13.607 -11.913 1.00 0.00 H new ATOM 2171 N LEU A 258 -1.598 -10.315 -7.345 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.323 -11.155 -6.162 1.00 0.00 C ATOM 2173 C LEU A 258 -1.247 -12.680 -6.438 1.00 0.00 C ATOM 2174 O LEU A 258 -1.998 -13.171 -7.268 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.217 -10.740 -4.980 1.00 0.00 C ATOM 2176 CG LEU A 258 -3.721 -10.995 -4.903 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -4.344 -9.930 -4.009 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.487 -10.966 -6.196 1.00 0.00 C ATOM 0 H LEU A 258 -2.507 -9.852 -7.323 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.296 -10.949 -5.860 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -1.785 -11.209 -4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.087 -9.664 -4.866 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.797 -12.016 -4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.419 -10.095 -3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.905 -9.988 -3.013 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.154 -8.943 -4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.541 -11.162 -5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.381 -9.985 -6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -4.096 -11.730 -6.868 1.00 0.00 H new ATOM 2190 N PRO A 259 -0.338 -13.434 -5.785 1.00 0.00 N ATOM 2191 CA PRO A 259 0.024 -14.823 -6.113 1.00 0.00 C ATOM 2192 C PRO A 259 -1.104 -15.845 -5.968 1.00 0.00 C ATOM 2193 O PRO A 259 -1.429 -16.468 -6.976 1.00 0.00 O ATOM 2194 CB PRO A 259 1.192 -15.166 -5.183 1.00 0.00 C ATOM 2195 CG PRO A 259 1.002 -14.222 -3.998 1.00 0.00 C ATOM 2196 CD PRO A 259 0.490 -12.962 -4.681 1.00 0.00 C ATOM 0 HA PRO A 259 0.277 -14.881 -7.172 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.162 -16.210 -4.872 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.153 -15.006 -5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.287 -14.614 -3.274 1.00 0.00 H new ATOM 0 HG3 PRO A 259 1.935 -14.046 -3.462 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -0.088 -12.347 -3.991 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.314 -12.347 -5.042 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.649 -16.050 -4.756 1.00 0.00 N ATOM 2205 CA LYS A 260 -2.777 -16.941 -4.494 1.00 0.00 C ATOM 2206 C LYS A 260 -3.326 -16.850 -3.080 1.00 0.00 C ATOM 2207 O LYS A 260 -4.533 -16.855 -2.883 1.00 0.00 O ATOM 2208 CB LYS A 260 -2.330 -18.376 -4.737 1.00 0.00 C ATOM 2209 CG LYS A 260 -3.379 -19.141 -5.533 1.00 0.00 C ATOM 2210 CD LYS A 260 -2.922 -20.585 -5.702 1.00 0.00 C ATOM 2211 CE LYS A 260 -1.732 -20.718 -6.659 1.00 0.00 C ATOM 2212 NZ LYS A 260 -1.419 -22.141 -6.958 1.00 0.00 N ATOM 0 H LYS A 260 -1.304 -15.586 -3.916 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.577 -16.631 -5.166 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -1.383 -18.380 -5.276 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -2.156 -18.874 -3.783 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -4.339 -19.108 -5.018 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -3.524 -18.676 -6.508 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -2.648 -20.992 -4.729 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -3.753 -21.184 -6.075 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -1.952 -20.192 -7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.857 -20.238 -6.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.609 -22.189 -7.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -1.184 -22.638 -6.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -2.245 -22.593 -7.400 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.447 -16.769 -2.078 1.00 0.00 N ATOM 2227 CA ASP A 261 -2.770 -16.522 -0.646 1.00 0.00 C ATOM 2228 C ASP A 261 -3.705 -15.320 -0.449 1.00 0.00 C ATOM 2229 O ASP A 261 -4.792 -15.443 0.122 1.00 0.00 O ATOM 2230 CB ASP A 261 -1.433 -16.323 0.127 1.00 0.00 C ATOM 2231 CG ASP A 261 -1.510 -15.481 1.437 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -1.815 -16.052 2.528 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -1.158 -14.286 1.337 1.00 0.00 O ATOM 0 H ASP A 261 -1.445 -16.876 -2.235 1.00 0.00 H new ATOM 0 HA ASP A 261 -3.310 -17.384 -0.255 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.032 -17.306 0.375 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -0.718 -15.847 -0.544 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.363 -14.203 -1.092 1.00 0.00 N ATOM 2239 CA ASP A 262 -3.975 -12.926 -0.822 1.00 0.00 C ATOM 2240 C ASP A 262 -5.346 -12.825 -1.507 1.00 0.00 C ATOM 2241 O ASP A 262 -6.192 -12.070 -1.032 1.00 0.00 O ATOM 2242 CB ASP A 262 -3.016 -11.849 -1.302 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.552 -12.100 -0.930 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -0.898 -12.873 -1.679 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -1.057 -11.437 0.002 1.00 0.00 O ATOM 0 H ASP A 262 -2.647 -14.171 -1.818 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.158 -12.801 0.245 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.094 -11.766 -2.386 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.326 -10.891 -0.885 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.537 -13.611 -2.577 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.819 -13.785 -3.286 1.00 0.00 C ATOM 2252 C VAL A 263 -7.878 -14.426 -2.373 1.00 0.00 C ATOM 2253 O VAL A 263 -9.036 -14.010 -2.376 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.635 -14.642 -4.560 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -7.927 -14.769 -5.356 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.659 -14.005 -5.556 1.00 0.00 C ATOM 0 H VAL A 263 -4.782 -14.161 -2.987 1.00 0.00 H new ATOM 0 HA VAL A 263 -7.167 -12.794 -3.577 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.277 -15.600 -4.183 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.750 -15.379 -6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.691 -15.240 -4.737 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.266 -13.779 -5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.564 -14.645 -6.433 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -6.035 -13.028 -5.859 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.683 -13.888 -5.085 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.460 -15.386 -1.538 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.275 -15.960 -0.460 1.00 0.00 C ATOM 2268 C LYS A 264 -8.548 -14.895 0.597 1.00 0.00 C ATOM 2269 O LYS A 264 -9.694 -14.681 0.990 1.00 0.00 O ATOM 2270 CB LYS A 264 -7.570 -17.137 0.249 1.00 0.00 C ATOM 2271 CG LYS A 264 -6.807 -18.104 -0.656 1.00 0.00 C ATOM 2272 CD LYS A 264 -5.751 -18.849 0.162 1.00 0.00 C ATOM 2273 CE LYS A 264 -4.803 -19.622 -0.759 1.00 0.00 C ATOM 2274 NZ LYS A 264 -5.532 -20.626 -1.562 1.00 0.00 N ATOM 0 H LYS A 264 -6.527 -15.794 -1.594 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.194 -16.321 -0.921 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -6.873 -16.729 0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.319 -17.703 0.803 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.498 -18.815 -1.110 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.332 -17.557 -1.470 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.183 -18.140 0.765 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -6.237 -19.538 0.853 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.290 -18.926 -1.423 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -4.037 -20.117 -0.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -4.851 -21.223 -2.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -6.110 -21.220 -0.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -6.149 -20.142 -2.245 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.486 -14.216 1.045 1.00 0.00 N ATOM 2289 CA GLY A 265 -7.574 -13.224 2.112 1.00 0.00 C ATOM 2290 C GLY A 265 -8.636 -12.185 1.788 1.00 0.00 C ATOM 2291 O GLY A 265 -9.592 -12.051 2.548 1.00 0.00 O ATOM 0 H GLY A 265 -6.544 -14.342 0.676 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -7.814 -13.716 3.055 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -6.608 -12.736 2.244 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.557 -11.553 0.617 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.571 -10.586 0.195 1.00 0.00 C ATOM 2297 C ILE A 266 -10.959 -11.203 -0.081 1.00 0.00 C ATOM 2298 O ILE A 266 -11.963 -10.573 0.250 1.00 0.00 O ATOM 2299 CB ILE A 266 -9.017 -9.793 -0.991 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.946 -8.613 -1.261 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.873 -10.691 -2.219 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.379 -7.604 -2.242 1.00 0.00 C ATOM 0 H ILE A 266 -7.803 -11.693 -0.055 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.766 -9.908 1.026 1.00 0.00 H new ATOM 0 HB ILE A 266 -8.022 -9.415 -0.757 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.894 -8.989 -1.647 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -10.162 -8.109 -0.319 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.478 -10.109 -3.051 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.190 -11.510 -1.993 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.848 -11.096 -2.490 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -10.094 -6.794 -2.385 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.446 -7.200 -1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.189 -8.093 -3.198 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.036 -12.431 -0.591 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.315 -13.123 -0.803 1.00 0.00 C ATOM 2316 C GLN A 267 -13.096 -13.248 0.507 1.00 0.00 C ATOM 2317 O GLN A 267 -14.324 -13.174 0.493 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.069 -14.464 -1.526 1.00 0.00 C ATOM 2319 CG GLN A 267 -13.311 -15.370 -1.673 1.00 0.00 C ATOM 2320 CD GLN A 267 -13.614 -16.227 -0.432 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -12.753 -16.510 0.387 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -14.814 -16.745 -0.286 1.00 0.00 N ATOM 0 H GLN A 267 -10.220 -12.976 -0.869 1.00 0.00 H new ATOM 0 HA GLN A 267 -12.955 -12.532 -1.458 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.672 -14.255 -2.519 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -11.300 -15.014 -0.984 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -14.178 -14.747 -1.891 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -13.168 -16.028 -2.530 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -15.550 -16.524 -0.957 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -15.009 -17.368 0.498 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.415 -13.376 1.648 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.067 -13.489 2.960 1.00 0.00 C ATOM 2333 C ALA A 268 -13.795 -12.195 3.369 1.00 0.00 C ATOM 2334 O ALA A 268 -14.702 -12.202 4.207 1.00 0.00 O ATOM 2335 CB ALA A 268 -11.994 -13.867 3.993 1.00 0.00 C ATOM 0 H ALA A 268 -11.396 -13.405 1.691 1.00 0.00 H new ATOM 0 HA ALA A 268 -13.836 -14.260 2.908 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -12.453 -13.957 4.978 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -11.541 -14.819 3.715 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.226 -13.094 4.020 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.372 -11.065 2.803 1.00 0.00 N ATOM 2342 CA LEU A 269 -13.778 -9.738 3.238 1.00 0.00 C ATOM 2343 C LEU A 269 -14.990 -9.266 2.446 1.00 0.00 C ATOM 2344 O LEU A 269 -15.955 -8.811 3.047 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.613 -8.754 3.050 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.217 -9.286 3.377 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.225 -8.181 3.050 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -11.007 -9.742 4.818 1.00 0.00 C ATOM 0 H LEU A 269 -12.725 -11.051 2.014 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.049 -9.780 4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.616 -8.415 2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -12.800 -7.879 3.673 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.075 -10.186 2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.214 -8.523 3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.300 -7.926 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.450 -7.301 3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -9.985 -10.100 4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.182 -8.905 5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -11.704 -10.547 5.050 1.00 0.00 H new ATOM 2360 N TYR A 270 -14.924 -9.364 1.115 1.00 0.00 N ATOM 2361 CA TYR A 270 -15.982 -8.841 0.241 1.00 0.00 C ATOM 2362 C TYR A 270 -17.015 -9.916 -0.140 1.00 0.00 C ATOM 2363 O TYR A 270 -18.082 -9.555 -0.635 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.357 -8.071 -0.939 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.414 -6.979 -0.458 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -13.057 -7.266 -0.225 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -14.927 -5.711 -0.113 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -12.224 -6.309 0.380 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -14.092 -4.747 0.479 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.743 -5.056 0.745 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.920 -4.151 1.330 1.00 0.00 O ATOM 0 H TYR A 270 -14.148 -9.801 0.617 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.579 -8.112 0.790 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.814 -8.765 -1.580 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -16.148 -7.629 -1.545 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -12.653 -8.226 -0.512 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -15.965 -5.480 -0.304 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -11.185 -6.537 0.564 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -14.484 -3.772 0.729 1.00 0.00 H new ATOM 0 HH TYR A 270 -12.455 -3.482 1.806 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.706 -11.205 0.108 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.637 -12.347 0.057 1.00 0.00 C ATOM 2383 C GLY A 271 -18.575 -12.481 -1.158 1.00 0.00 C ATOM 2384 O GLY A 271 -19.789 -12.461 -0.954 1.00 0.00 O ATOM 0 H GLY A 271 -15.759 -11.489 0.360 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -17.045 -13.260 0.120 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -18.258 -12.308 0.952 1.00 0.00 H new ATOM 2388 N PRO A 272 -18.065 -12.638 -2.392 1.00 0.00 N ATOM 2389 CA PRO A 272 -18.850 -12.931 -3.609 1.00 0.00 C ATOM 2390 C PRO A 272 -19.179 -14.439 -3.792 1.00 0.00 C ATOM 2391 O PRO A 272 -20.227 -14.897 -3.276 1.00 0.00 O ATOM 2392 CB PRO A 272 -17.968 -12.378 -4.740 1.00 0.00 C ATOM 2393 CG PRO A 272 -16.546 -12.661 -4.237 1.00 0.00 C ATOM 2394 CD PRO A 272 -16.664 -12.443 -2.731 1.00 0.00 C ATOM 2395 OXT PRO A 272 -18.426 -15.157 -4.495 1.00 0.00 O ATOM 0 HA PRO A 272 -19.839 -12.475 -3.576 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -18.168 -12.877 -5.688 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -18.136 -11.313 -4.899 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.229 -13.677 -4.474 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -15.817 -11.986 -4.686 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.032 -13.145 -2.187 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.335 -11.440 -2.458 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 12.081 2.065 7.257 1.00 0.00 CA HETATM 2405 CA CA A 274 -9.486 7.089 7.145 1.00 0.00 CA HETATM 2406 ZN ZN A 275 0.629 5.122 11.290 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 2.405 -5.011 5.741 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 7.434 -5.707 4.208 1.00 0.00 C HETATM 2409 C2 NGH A 277 7.037 -6.071 2.918 1.00 0.00 C HETATM 2410 C3 NGH A 277 6.601 -5.102 2.015 1.00 0.00 C HETATM 2411 C4 NGH A 277 6.508 -3.786 2.421 1.00 0.00 C HETATM 2412 C5 NGH A 277 6.896 -3.418 3.696 1.00 0.00 C HETATM 2413 C6 NGH A 277 7.360 -4.373 4.598 1.00 0.00 C HETATM 2414 O1 NGH A 277 6.138 -5.421 0.760 1.00 0.00 O HETATM 2415 C7 NGH A 277 6.867 -6.317 -0.099 1.00 0.00 C HETATM 2416 S1 NGH A 277 7.737 -3.845 6.261 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.363 -2.431 6.273 1.00 0.00 O HETATM 2418 O3 NGH A 277 9.119 -4.166 6.600 1.00 0.00 O HETATM 2419 N NGH A 277 6.770 -4.548 7.400 1.00 0.00 N HETATM 2420 C9 NGH A 277 6.742 -6.022 7.653 1.00 0.00 C HETATM 2421 C10 NGH A 277 5.651 -3.768 7.999 1.00 0.00 C HETATM 2422 C11 NGH A 277 4.361 -3.809 7.220 1.00 0.00 C HETATM 2423 N1 NGH A 277 4.523 -3.479 5.940 1.00 0.00 N HETATM 2424 O4 NGH A 277 4.487 -4.409 5.081 1.00 0.00 O HETATM 2425 O5 NGH A 277 3.311 -4.212 7.669 1.00 0.00 O HETATM 2426 C12 NGH A 277 8.023 -6.477 8.413 1.00 0.00 C HETATM 2427 C13 NGH A 277 8.959 -7.309 7.521 1.00 0.00 C HETATM 2428 C14 NGH A 277 7.634 -7.274 9.677 1.00 0.00 C HETATM 0 H143 NGH A 277 7.033 -6.645 10.333 1.00 0.00 H new HETATM 0 H142 NGH A 277 7.057 -8.153 9.390 1.00 0.00 H new HETATM 0 H141 NGH A 277 8.537 -7.588 10.201 1.00 0.00 H new HETATM 0 H133 NGH A 277 8.435 -8.200 7.175 1.00 0.00 H new HETATM 0 H132 NGH A 277 9.268 -6.713 6.662 1.00 0.00 H new HETATM 0 H131 NGH A 277 9.839 -7.604 8.093 1.00 0.00 H new HETATM 0 H102 NGH A 277 5.463 -4.143 9.005 1.00 0.00 H new HETATM 0 H101 NGH A 277 5.965 -2.729 8.100 1.00 0.00 H new HETATM 0 HN1 NGH A 277 4.671 -2.509 5.661 1.00 0.00 H new HETATM 0 H92 NGH A 277 5.857 -6.279 8.236 1.00 0.00 H new HETATM 0 H91 NGH A 277 6.666 -6.557 6.706 1.00 0.00 H new HETATM 0 H73 NGH A 277 7.858 -5.908 -0.294 1.00 0.00 H new HETATM 0 H72 NGH A 277 6.964 -7.288 0.387 1.00 0.00 H new HETATM 0 H71 NGH A 277 6.331 -6.434 -1.041 1.00 0.00 H new HETATM 0 H5 NGH A 277 6.838 -2.372 3.998 1.00 0.00 H new HETATM 0 H4 NGH A 277 6.126 -3.032 1.732 1.00 0.00 H new HETATM 0 H2 NGH A 277 7.068 -7.118 2.616 1.00 0.00 H new HETATM 0 H12 NGH A 277 8.569 -5.580 8.706 1.00 0.00 H new HETATM 0 H1 NGH A 277 7.799 -6.463 4.904 1.00 0.00 H new