USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1080 hydrogens (25 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 301 FARH12A : A 301 FAR C1 : A 296 CYS SG :(H bumps) USER MOD Set 1.1: A 284 ASN : amide:sc= 1.05 K(o=2.2,f=-6.1!) USER MOD Set 1.2: A 286 SER OG : rot -91:sc= 1.19 USER MOD Set 2.1: A 259 GLN : amide:sc= -1.52 K(o=-1.4,f=-4.7!) USER MOD Set 2.2: A 295 GLN : amide:sc= 0.0788 K(o=-1.4,f=-7.4!) USER MOD Set 3.1: A 231 GLN : amide:sc= -0.209 X(o=-1.7,f=-1.7) USER MOD Set 3.2: A 250 MET CE :methyl 149:sc= -1.47 (180deg=-3.9!) USER MOD Set 4.1: A 223 SER OG : rot 180:sc= 0.249 USER MOD Set 4.2: A 227 LYS NZ :NH3+ -125:sc= 0.122 (180deg=-0.0699) USER MOD Set 5.1: A 222 HIS : no HD1:sc= -1.28 K(o=-2,f=-3.1!) USER MOD Set 5.2: A 226 CYS SG : rot 180:sc= -0.751 USER MOD Set 6.1: A 199 TYR OH : rot 49:sc= 0.19 USER MOD Set 6.2: A 221 GLN : amide:sc= 0.791 K(o=0.98,f=-2) USER MOD Set 7.1: A 196 THR OG1 : rot 21:sc= -0.372 USER MOD Set 7.2: A 229 CYS SG : rot 75:sc= 1.19 USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.0285 K(o=-0.028,f=-1) USER MOD Single : A 175 MET CE :methyl -161:sc= -0.0907 (180deg=-0.602) USER MOD Single : A 176 GLN : amide:sc= 0.412 K(o=0.41,f=-1.8) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl 141:sc= -2.44! (180deg=-3.93!) USER MOD Single : A 180 GLN : amide:sc= 0.537 X(o=0.54,f=0.47) USER MOD Single : A 181 ASN : amide:sc= -1.54! K(o=-1.5!,f=0) USER MOD Single : A 184 SER OG : rot -116:sc= 0.123 USER MOD Single : A 185 LYS NZ :NH3+ -173:sc= 1.17 (180deg=1.03) USER MOD Single : A 189 TYR OH : rot -0:sc= -0.392! USER MOD Single : A 191 SER OG : rot 73:sc= 0.974 USER MOD Single : A 193 LYS NZ :NH3+ 166:sc= 1.13 (180deg=1.08) USER MOD Single : A 198 LYS NZ :NH3+ 172:sc= 1.2 (180deg=1.14) USER MOD Single : A 204 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.15) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= 0.438 K(o=0.44,f=-1.6) USER MOD Single : A 209 SER OG : rot -24:sc= 0.0531 USER MOD Single : A 214 GLN : amide:sc= -0.0605 X(o=-0.06,f=-0.089) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.93! X(o=-1.9!,f=-2) USER MOD Single : A 225 MET CE :methyl -122:sc= -0.8 (180deg=-3.38!) USER MOD Single : A 236 THR OG1 : rot 6:sc= 1.22 USER MOD Single : A 238 THR OG1 : rot 180:sc= -0.0435 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0294 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.876! X(o=-0.88!,f=-0.76) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 MET CE :methyl -123:sc= -4.62! (180deg=-7.74!) USER MOD Single : A 256 GLN : amide:sc= -2.72! K(o=-2.7!,f=-1.7) USER MOD Single : A 257 GLN : amide:sc= -0.306 K(o=-0.31,f=-0.93) USER MOD Single : A 263 HIS : no HE2:sc= 0.945 K(o=0.94,f=-4.3!) USER MOD Single : A 266 LYS NZ :NH3+ -177:sc= 1.19 (180deg=1.19) USER MOD Single : A 272 MET CE :methyl -159:sc= -0.343 (180deg=-1.89) USER MOD Single : A 277 ASN : amide:sc= 0.119 K(o=0.12,f=-0.9) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 MET CE :methyl -155:sc= -0.0729 (180deg=-0.809) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 35.549 -7.941 -7.892 1.00 0.00 N ATOM 2 CA GLY A 161 36.506 -7.582 -8.965 1.00 0.00 C ATOM 3 C GLY A 161 36.938 -6.135 -8.875 1.00 0.00 C ATOM 4 O GLY A 161 36.877 -5.529 -7.802 1.00 0.00 O ATOM 0 HA2 GLY A 161 37.382 -8.227 -8.901 1.00 0.00 H new ATOM 0 HA3 GLY A 161 36.047 -7.764 -9.937 1.00 0.00 H new ATOM 10 N MET A 162 37.372 -5.575 -9.996 1.00 0.00 N ATOM 11 CA MET A 162 37.806 -4.184 -10.040 1.00 0.00 C ATOM 12 C MET A 162 36.613 -3.252 -10.205 1.00 0.00 C ATOM 13 O MET A 162 36.048 -3.153 -11.296 1.00 0.00 O ATOM 14 CB MET A 162 38.800 -3.965 -11.183 1.00 0.00 C ATOM 15 CG MET A 162 40.125 -4.680 -10.986 1.00 0.00 C ATOM 16 SD MET A 162 41.007 -4.112 -9.519 1.00 0.00 S ATOM 17 CE MET A 162 42.469 -5.145 -9.587 1.00 0.00 C ATOM 0 H MET A 162 37.433 -6.063 -10.889 1.00 0.00 H new ATOM 0 HA MET A 162 38.300 -3.956 -9.096 1.00 0.00 H new ATOM 0 HB2 MET A 162 38.349 -4.305 -12.115 1.00 0.00 H new ATOM 0 HB3 MET A 162 38.986 -2.896 -11.291 1.00 0.00 H new ATOM 0 HG2 MET A 162 39.947 -5.752 -10.906 1.00 0.00 H new ATOM 0 HG3 MET A 162 40.751 -4.526 -11.865 1.00 0.00 H new ATOM 0 HE1 MET A 162 43.118 -4.913 -8.743 1.00 0.00 H new ATOM 0 HE2 MET A 162 42.176 -6.194 -9.542 1.00 0.00 H new ATOM 0 HE3 MET A 162 43.004 -4.958 -10.518 1.00 0.00 H new ATOM 27 N ASP A 163 36.242 -2.586 -9.111 1.00 0.00 N ATOM 28 CA ASP A 163 35.115 -1.647 -9.082 1.00 0.00 C ATOM 29 C ASP A 163 33.788 -2.372 -9.284 1.00 0.00 C ATOM 30 O ASP A 163 33.461 -2.811 -10.388 1.00 0.00 O ATOM 31 CB ASP A 163 35.276 -0.537 -10.128 1.00 0.00 C ATOM 32 CG ASP A 163 34.205 0.527 -10.008 1.00 0.00 C ATOM 33 OD1 ASP A 163 34.387 1.472 -9.208 1.00 0.00 O ATOM 34 OD2 ASP A 163 33.177 0.430 -10.706 1.00 0.00 O1- ATOM 0 H ASP A 163 36.717 -2.682 -8.213 1.00 0.00 H new ATOM 0 HA ASP A 163 35.111 -1.184 -8.095 1.00 0.00 H new ATOM 0 HB2 ASP A 163 36.257 -0.076 -10.016 1.00 0.00 H new ATOM 0 HB3 ASP A 163 35.241 -0.974 -11.126 1.00 0.00 H new ATOM 39 N GLU A 164 33.025 -2.495 -8.209 1.00 0.00 N ATOM 40 CA GLU A 164 31.754 -3.208 -8.244 1.00 0.00 C ATOM 41 C GLU A 164 30.604 -2.269 -8.604 1.00 0.00 C ATOM 42 O GLU A 164 29.433 -2.592 -8.393 1.00 0.00 O ATOM 43 CB GLU A 164 31.487 -3.863 -6.887 1.00 0.00 C ATOM 44 CG GLU A 164 32.525 -4.902 -6.494 1.00 0.00 C ATOM 45 CD GLU A 164 32.570 -6.071 -7.455 1.00 0.00 C ATOM 46 OE1 GLU A 164 31.610 -6.866 -7.474 1.00 0.00 O ATOM 47 OE2 GLU A 164 33.566 -6.205 -8.193 1.00 0.00 O1- ATOM 0 H GLU A 164 33.264 -2.109 -7.296 1.00 0.00 H new ATOM 0 HA GLU A 164 31.817 -3.978 -9.013 1.00 0.00 H new ATOM 0 HB2 GLU A 164 31.453 -3.089 -6.120 1.00 0.00 H new ATOM 0 HB3 GLU A 164 30.504 -4.334 -6.908 1.00 0.00 H new ATOM 0 HG2 GLU A 164 33.507 -4.432 -6.453 1.00 0.00 H new ATOM 0 HG3 GLU A 164 32.305 -5.269 -5.491 1.00 0.00 H new ATOM 54 N GLY A 165 30.940 -1.115 -9.163 1.00 0.00 N ATOM 55 CA GLY A 165 29.930 -0.138 -9.506 1.00 0.00 C ATOM 56 C GLY A 165 29.808 0.937 -8.450 1.00 0.00 C ATOM 57 O GLY A 165 30.572 0.951 -7.481 1.00 0.00 O ATOM 0 H GLY A 165 31.896 -0.839 -9.385 1.00 0.00 H new ATOM 0 HA2 GLY A 165 30.177 0.320 -10.464 1.00 0.00 H new ATOM 0 HA3 GLY A 165 28.969 -0.637 -9.630 1.00 0.00 H new ATOM 61 N ASP A 166 28.854 1.834 -8.629 1.00 0.00 N ATOM 62 CA ASP A 166 28.653 2.929 -7.693 1.00 0.00 C ATOM 63 C ASP A 166 27.208 2.973 -7.222 1.00 0.00 C ATOM 64 O ASP A 166 26.285 2.802 -8.018 1.00 0.00 O ATOM 65 CB ASP A 166 29.013 4.261 -8.349 1.00 0.00 C ATOM 66 CG ASP A 166 28.922 5.425 -7.387 1.00 0.00 C ATOM 67 OD1 ASP A 166 27.919 6.166 -7.433 1.00 0.00 O ATOM 68 OD2 ASP A 166 29.861 5.608 -6.584 1.00 0.00 O1- ATOM 0 H ASP A 166 28.204 1.826 -9.415 1.00 0.00 H new ATOM 0 HA ASP A 166 29.302 2.762 -6.834 1.00 0.00 H new ATOM 0 HB2 ASP A 166 30.025 4.203 -8.749 1.00 0.00 H new ATOM 0 HB3 ASP A 166 28.346 4.438 -9.193 1.00 0.00 H new ATOM 73 N GLY A 167 27.018 3.210 -5.935 1.00 0.00 N ATOM 74 CA GLY A 167 25.679 3.319 -5.398 1.00 0.00 C ATOM 75 C GLY A 167 25.579 2.795 -3.980 1.00 0.00 C ATOM 76 O GLY A 167 24.565 2.214 -3.593 1.00 0.00 O ATOM 0 H GLY A 167 27.766 3.329 -5.252 1.00 0.00 H new ATOM 0 HA2 GLY A 167 25.366 4.363 -5.419 1.00 0.00 H new ATOM 0 HA3 GLY A 167 24.989 2.767 -6.036 1.00 0.00 H new ATOM 80 N GLU A 168 26.630 3.005 -3.200 1.00 0.00 N ATOM 81 CA GLU A 168 26.664 2.522 -1.827 1.00 0.00 C ATOM 82 C GLU A 168 26.239 3.619 -0.857 1.00 0.00 C ATOM 83 O GLU A 168 25.824 4.705 -1.275 1.00 0.00 O ATOM 84 CB GLU A 168 28.060 2.006 -1.471 1.00 0.00 C ATOM 85 CG GLU A 168 28.509 0.835 -2.329 1.00 0.00 C ATOM 86 CD GLU A 168 29.823 0.244 -1.866 1.00 0.00 C ATOM 87 OE1 GLU A 168 29.802 -0.819 -1.208 1.00 0.00 O ATOM 88 OE2 GLU A 168 30.884 0.840 -2.150 1.00 0.00 O1- ATOM 0 H GLU A 168 27.469 3.506 -3.494 1.00 0.00 H new ATOM 0 HA GLU A 168 25.958 1.696 -1.741 1.00 0.00 H new ATOM 0 HB2 GLU A 168 28.778 2.820 -1.576 1.00 0.00 H new ATOM 0 HB3 GLU A 168 28.071 1.704 -0.424 1.00 0.00 H new ATOM 0 HG2 GLU A 168 27.741 0.062 -2.312 1.00 0.00 H new ATOM 0 HG3 GLU A 168 28.607 1.164 -3.363 1.00 0.00 H new ATOM 95 N GLY A 169 26.348 3.328 0.430 1.00 0.00 N ATOM 96 CA GLY A 169 25.915 4.256 1.453 1.00 0.00 C ATOM 97 C GLY A 169 24.835 3.645 2.319 1.00 0.00 C ATOM 98 O GLY A 169 24.205 2.663 1.920 1.00 0.00 O ATOM 0 H GLY A 169 26.734 2.454 0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 169 26.765 4.541 2.073 1.00 0.00 H new ATOM 0 HA3 GLY A 169 25.540 5.167 0.987 1.00 0.00 H new ATOM 102 N ASN A 170 24.626 4.194 3.504 1.00 0.00 N ATOM 103 CA ASN A 170 23.576 3.703 4.383 1.00 0.00 C ATOM 104 C ASN A 170 22.250 4.335 3.985 1.00 0.00 C ATOM 105 O ASN A 170 21.889 5.414 4.460 1.00 0.00 O ATOM 106 CB ASN A 170 23.900 4.011 5.847 1.00 0.00 C ATOM 107 CG ASN A 170 23.028 3.232 6.812 1.00 0.00 C ATOM 108 OD1 ASN A 170 21.938 3.666 7.177 1.00 0.00 O ATOM 109 ND2 ASN A 170 23.511 2.078 7.240 1.00 0.00 N ATOM 0 H ASN A 170 25.165 4.975 3.878 1.00 0.00 H new ATOM 0 HA ASN A 170 23.505 2.620 4.280 1.00 0.00 H new ATOM 0 HB2 ASN A 170 24.947 3.779 6.040 1.00 0.00 H new ATOM 0 HB3 ASN A 170 23.772 5.078 6.027 1.00 0.00 H new ATOM 0 HD21 ASN A 170 22.974 1.513 7.898 1.00 0.00 H new ATOM 0 HD22 ASN A 170 24.421 1.753 6.913 1.00 0.00 H new ATOM 116 N ILE A 171 21.542 3.667 3.085 1.00 0.00 N ATOM 117 CA ILE A 171 20.341 4.228 2.481 1.00 0.00 C ATOM 118 C ILE A 171 19.099 3.834 3.271 1.00 0.00 C ATOM 119 O ILE A 171 17.995 4.273 2.962 1.00 0.00 O ATOM 120 CB ILE A 171 20.186 3.756 1.014 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.539 3.793 0.299 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.180 4.627 0.268 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.498 3.272 -1.123 1.00 0.00 C ATOM 0 H ILE A 171 21.780 2.731 2.756 1.00 0.00 H new ATOM 0 HA ILE A 171 20.445 5.313 2.497 1.00 0.00 H new ATOM 0 HB ILE A 171 19.816 2.731 1.024 1.00 0.00 H new ATOM 0 HG12 ILE A 171 21.905 4.820 0.289 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.257 3.204 0.870 1.00 0.00 H new ATOM 0 HG21 ILE A 171 19.088 4.277 -0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.210 4.566 0.761 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.523 5.662 0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 171 22.494 3.331 -1.561 1.00 0.00 H new ATOM 0 HD12 ILE A 171 21.164 2.235 -1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.807 3.875 -1.712 1.00 0.00 H new ATOM 135 N LEU A 172 19.292 3.026 4.311 1.00 0.00 N ATOM 136 CA LEU A 172 18.183 2.506 5.109 1.00 0.00 C ATOM 137 C LEU A 172 17.221 3.622 5.542 1.00 0.00 C ATOM 138 O LEU A 172 16.030 3.558 5.239 1.00 0.00 O ATOM 139 CB LEU A 172 18.691 1.778 6.355 1.00 0.00 C ATOM 140 CG LEU A 172 19.995 0.998 6.204 1.00 0.00 C ATOM 141 CD1 LEU A 172 20.439 0.486 7.561 1.00 0.00 C ATOM 142 CD2 LEU A 172 19.832 -0.151 5.223 1.00 0.00 C ATOM 0 H LEU A 172 20.212 2.715 4.623 1.00 0.00 H new ATOM 0 HA LEU A 172 17.646 1.804 4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 172 18.823 2.513 7.149 1.00 0.00 H new ATOM 0 HB3 LEU A 172 17.916 1.086 6.686 1.00 0.00 H new ATOM 0 HG LEU A 172 20.760 1.665 5.806 1.00 0.00 H new ATOM 0 HD11 LEU A 172 21.370 -0.071 7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 172 20.596 1.329 8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 172 19.670 -0.168 7.972 1.00 0.00 H new ATOM 0 HD21 LEU A 172 20.775 -0.690 5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 172 19.059 -0.830 5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 172 19.545 0.241 4.247 1.00 0.00 H new ATOM 154 N PRO A 173 17.710 4.677 6.237 1.00 0.00 N ATOM 155 CA PRO A 173 16.840 5.753 6.721 1.00 0.00 C ATOM 156 C PRO A 173 16.394 6.676 5.595 1.00 0.00 C ATOM 157 O PRO A 173 15.415 7.407 5.721 1.00 0.00 O ATOM 158 CB PRO A 173 17.738 6.499 7.701 1.00 0.00 C ATOM 159 CG PRO A 173 19.104 6.320 7.152 1.00 0.00 C ATOM 160 CD PRO A 173 19.128 4.926 6.599 1.00 0.00 C ATOM 0 HA PRO A 173 15.917 5.378 7.164 1.00 0.00 H new ATOM 0 HB2 PRO A 173 17.469 7.553 7.764 1.00 0.00 H new ATOM 0 HB3 PRO A 173 17.656 6.089 8.707 1.00 0.00 H new ATOM 0 HG2 PRO A 173 19.315 7.055 6.375 1.00 0.00 H new ATOM 0 HG3 PRO A 173 19.860 6.449 7.927 1.00 0.00 H new ATOM 0 HD2 PRO A 173 19.784 4.849 5.732 1.00 0.00 H new ATOM 0 HD3 PRO A 173 19.487 4.207 7.336 1.00 0.00 H new ATOM 168 N ILE A 174 17.124 6.637 4.494 1.00 0.00 N ATOM 169 CA ILE A 174 16.806 7.449 3.330 1.00 0.00 C ATOM 170 C ILE A 174 15.679 6.807 2.525 1.00 0.00 C ATOM 171 O ILE A 174 14.970 7.480 1.771 1.00 0.00 O ATOM 172 CB ILE A 174 18.035 7.629 2.416 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.247 8.093 3.229 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.727 8.629 1.309 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.519 8.201 2.414 1.00 0.00 C ATOM 0 H ILE A 174 17.948 6.047 4.381 1.00 0.00 H new ATOM 0 HA ILE A 174 16.491 8.427 3.693 1.00 0.00 H new ATOM 0 HB ILE A 174 18.272 6.666 1.963 1.00 0.00 H new ATOM 0 HG12 ILE A 174 19.026 9.064 3.673 1.00 0.00 H new ATOM 0 HG13 ILE A 174 19.410 7.397 4.051 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.603 8.747 0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 174 16.890 8.265 0.713 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.467 9.591 1.750 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.335 8.535 3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 174 20.765 7.226 1.992 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.374 8.920 1.607 1.00 0.00 H new ATOM 187 N MET A 175 15.496 5.504 2.719 1.00 0.00 N ATOM 188 CA MET A 175 14.534 4.734 1.938 1.00 0.00 C ATOM 189 C MET A 175 13.122 5.273 2.097 1.00 0.00 C ATOM 190 O MET A 175 12.351 5.262 1.146 1.00 0.00 O ATOM 191 CB MET A 175 14.571 3.254 2.323 1.00 0.00 C ATOM 192 CG MET A 175 15.750 2.497 1.731 1.00 0.00 C ATOM 193 SD MET A 175 15.725 2.465 -0.075 1.00 0.00 S ATOM 194 CE MET A 175 14.205 1.567 -0.383 1.00 0.00 C ATOM 0 H MET A 175 16.004 4.957 3.414 1.00 0.00 H new ATOM 0 HA MET A 175 14.822 4.834 0.892 1.00 0.00 H new ATOM 0 HB2 MET A 175 14.606 3.171 3.409 1.00 0.00 H new ATOM 0 HB3 MET A 175 13.645 2.780 1.997 1.00 0.00 H new ATOM 0 HG2 MET A 175 16.678 2.958 2.069 1.00 0.00 H new ATOM 0 HG3 MET A 175 15.746 1.474 2.108 1.00 0.00 H new ATOM 0 HE1 MET A 175 14.214 1.174 -1.400 1.00 0.00 H new ATOM 0 HE2 MET A 175 14.120 0.742 0.324 1.00 0.00 H new ATOM 0 HE3 MET A 175 13.355 2.238 -0.261 1.00 0.00 H new ATOM 204 N GLN A 176 12.792 5.764 3.286 1.00 0.00 N ATOM 205 CA GLN A 176 11.461 6.311 3.534 1.00 0.00 C ATOM 206 C GLN A 176 11.196 7.548 2.669 1.00 0.00 C ATOM 207 O GLN A 176 10.065 7.801 2.269 1.00 0.00 O ATOM 208 CB GLN A 176 11.262 6.618 5.030 1.00 0.00 C ATOM 209 CG GLN A 176 12.406 7.384 5.687 1.00 0.00 C ATOM 210 CD GLN A 176 12.418 8.865 5.357 1.00 0.00 C ATOM 211 OE1 GLN A 176 11.372 9.480 5.158 1.00 0.00 O ATOM 212 NE2 GLN A 176 13.605 9.449 5.295 1.00 0.00 N ATOM 0 H GLN A 176 13.421 5.795 4.088 1.00 0.00 H new ATOM 0 HA GLN A 176 10.731 5.554 3.250 1.00 0.00 H new ATOM 0 HB2 GLN A 176 10.344 7.193 5.149 1.00 0.00 H new ATOM 0 HB3 GLN A 176 11.120 5.678 5.563 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.339 7.262 6.768 1.00 0.00 H new ATOM 0 HG3 GLN A 176 13.353 6.944 5.375 1.00 0.00 H new ATOM 0 HE21 GLN A 176 14.451 8.905 5.466 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.674 10.443 5.076 1.00 0.00 H new ATOM 221 N SER A 177 12.247 8.302 2.367 1.00 0.00 N ATOM 222 CA SER A 177 12.118 9.491 1.535 1.00 0.00 C ATOM 223 C SER A 177 11.881 9.087 0.079 1.00 0.00 C ATOM 224 O SER A 177 11.006 9.626 -0.600 1.00 0.00 O ATOM 225 CB SER A 177 13.374 10.359 1.658 1.00 0.00 C ATOM 226 OG SER A 177 13.194 11.622 1.041 1.00 0.00 O ATOM 0 H SER A 177 13.197 8.111 2.686 1.00 0.00 H new ATOM 0 HA SER A 177 11.263 10.074 1.876 1.00 0.00 H new ATOM 0 HB2 SER A 177 13.620 10.499 2.711 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.219 9.846 1.199 1.00 0.00 H new ATOM 0 HG SER A 177 14.012 12.153 1.138 1.00 0.00 H new ATOM 232 N ILE A 178 12.663 8.122 -0.384 1.00 0.00 N ATOM 233 CA ILE A 178 12.526 7.592 -1.735 1.00 0.00 C ATOM 234 C ILE A 178 11.173 6.903 -1.896 1.00 0.00 C ATOM 235 O ILE A 178 10.475 7.088 -2.894 1.00 0.00 O ATOM 236 CB ILE A 178 13.655 6.583 -2.040 1.00 0.00 C ATOM 237 CG1 ILE A 178 15.019 7.219 -1.761 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.574 6.104 -3.484 1.00 0.00 C ATOM 239 CD1 ILE A 178 16.170 6.235 -1.790 1.00 0.00 C ATOM 0 H ILE A 178 13.406 7.686 0.162 1.00 0.00 H new ATOM 0 HA ILE A 178 12.595 8.424 -2.436 1.00 0.00 H new ATOM 0 HB ILE A 178 13.532 5.718 -1.388 1.00 0.00 H new ATOM 0 HG12 ILE A 178 15.203 8.000 -2.498 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.991 7.702 -0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.378 5.394 -3.678 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.613 5.618 -3.653 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.673 6.956 -4.156 1.00 0.00 H new ATOM 0 HD11 ILE A 178 17.103 6.760 -1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.011 5.467 -1.033 1.00 0.00 H new ATOM 0 HD13 ILE A 178 16.226 5.769 -2.774 1.00 0.00 H new ATOM 251 N MET A 179 10.808 6.129 -0.883 1.00 0.00 N ATOM 252 CA MET A 179 9.545 5.403 -0.866 1.00 0.00 C ATOM 253 C MET A 179 8.373 6.381 -0.861 1.00 0.00 C ATOM 254 O MET A 179 7.321 6.110 -1.434 1.00 0.00 O ATOM 255 CB MET A 179 9.502 4.497 0.365 1.00 0.00 C ATOM 256 CG MET A 179 8.493 3.373 0.281 1.00 0.00 C ATOM 257 SD MET A 179 8.586 2.277 1.708 1.00 0.00 S ATOM 258 CE MET A 179 7.394 1.026 1.254 1.00 0.00 C ATOM 0 H MET A 179 11.379 5.987 -0.050 1.00 0.00 H new ATOM 0 HA MET A 179 9.465 4.788 -1.762 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.492 4.069 0.520 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.277 5.106 1.241 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.489 3.791 0.210 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.665 2.799 -0.629 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.764 0.045 1.554 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.447 1.226 1.756 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.243 1.042 0.175 1.00 0.00 H new ATOM 268 N GLN A 180 8.584 7.530 -0.226 1.00 0.00 N ATOM 269 CA GLN A 180 7.600 8.606 -0.213 1.00 0.00 C ATOM 270 C GLN A 180 7.318 9.090 -1.629 1.00 0.00 C ATOM 271 O GLN A 180 6.165 9.290 -2.011 1.00 0.00 O ATOM 272 CB GLN A 180 8.110 9.768 0.649 1.00 0.00 C ATOM 273 CG GLN A 180 7.258 11.029 0.581 1.00 0.00 C ATOM 274 CD GLN A 180 5.878 10.846 1.175 1.00 0.00 C ATOM 275 OE1 GLN A 180 5.674 11.050 2.369 1.00 0.00 O ATOM 276 NE2 GLN A 180 4.920 10.466 0.346 1.00 0.00 N ATOM 0 H GLN A 180 9.438 7.740 0.291 1.00 0.00 H new ATOM 0 HA GLN A 180 6.672 8.225 0.213 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.164 9.437 1.686 1.00 0.00 H new ATOM 0 HB3 GLN A 180 9.126 10.014 0.340 1.00 0.00 H new ATOM 0 HG2 GLN A 180 7.770 11.835 1.107 1.00 0.00 H new ATOM 0 HG3 GLN A 180 7.161 11.339 -0.459 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.131 10.307 -0.639 1.00 0.00 H new ATOM 0 HE22 GLN A 180 3.970 10.332 0.692 1.00 0.00 H new ATOM 285 N ASN A 181 8.378 9.271 -2.404 1.00 0.00 N ATOM 286 CA ASN A 181 8.251 9.751 -3.774 1.00 0.00 C ATOM 287 C ASN A 181 7.594 8.699 -4.662 1.00 0.00 C ATOM 288 O ASN A 181 6.649 8.991 -5.394 1.00 0.00 O ATOM 289 CB ASN A 181 9.623 10.128 -4.340 1.00 0.00 C ATOM 290 CG ASN A 181 9.533 10.626 -5.771 1.00 0.00 C ATOM 291 OD1 ASN A 181 9.311 11.811 -6.017 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.710 9.727 -6.726 1.00 0.00 N ATOM 0 H ASN A 181 9.337 9.093 -2.107 1.00 0.00 H new ATOM 0 HA ASN A 181 7.617 10.638 -3.761 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.073 10.900 -3.716 1.00 0.00 H new ATOM 0 HB3 ASN A 181 10.282 9.261 -4.299 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.664 10.008 -7.706 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.892 8.753 -6.482 1.00 0.00 H new ATOM 299 N LEU A 182 8.088 7.471 -4.573 1.00 0.00 N ATOM 300 CA LEU A 182 7.607 6.383 -5.419 1.00 0.00 C ATOM 301 C LEU A 182 6.149 6.043 -5.130 1.00 0.00 C ATOM 302 O LEU A 182 5.410 5.635 -6.026 1.00 0.00 O ATOM 303 CB LEU A 182 8.470 5.128 -5.233 1.00 0.00 C ATOM 304 CG LEU A 182 9.677 4.997 -6.171 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.669 6.128 -5.950 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.350 3.646 -5.980 1.00 0.00 C ATOM 0 H LEU A 182 8.825 7.201 -3.921 1.00 0.00 H new ATOM 0 HA LEU A 182 7.682 6.726 -6.451 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.830 5.108 -4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.835 4.252 -5.365 1.00 0.00 H new ATOM 0 HG LEU A 182 9.318 5.065 -7.198 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.514 6.009 -6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 182 10.181 7.083 -6.143 1.00 0.00 H new ATOM 0 HD13 LEU A 182 11.025 6.104 -4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.205 3.567 -6.652 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.689 3.551 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.639 2.851 -6.203 1.00 0.00 H new ATOM 318 N LEU A 183 5.736 6.205 -3.884 1.00 0.00 N ATOM 319 CA LEU A 183 4.395 5.814 -3.480 1.00 0.00 C ATOM 320 C LEU A 183 3.504 7.025 -3.229 1.00 0.00 C ATOM 321 O LEU A 183 2.466 6.912 -2.582 1.00 0.00 O ATOM 322 CB LEU A 183 4.459 4.930 -2.238 1.00 0.00 C ATOM 323 CG LEU A 183 5.355 3.695 -2.369 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.278 2.847 -1.114 1.00 0.00 C ATOM 325 CD2 LEU A 183 4.968 2.876 -3.589 1.00 0.00 C ATOM 0 H LEU A 183 6.306 6.603 -3.138 1.00 0.00 H new ATOM 0 HA LEU A 183 3.951 5.248 -4.299 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.814 5.531 -1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.449 4.603 -1.990 1.00 0.00 H new ATOM 0 HG LEU A 183 6.384 4.032 -2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.921 1.974 -1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.608 3.434 -0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.249 2.523 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.617 2.004 -3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.932 2.550 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.077 3.486 -4.486 1.00 0.00 H new ATOM 337 N SER A 184 3.916 8.179 -3.735 1.00 0.00 N ATOM 338 CA SER A 184 3.081 9.375 -3.668 1.00 0.00 C ATOM 339 C SER A 184 1.770 9.117 -4.413 1.00 0.00 C ATOM 340 O SER A 184 1.708 8.213 -5.245 1.00 0.00 O ATOM 341 CB SER A 184 3.814 10.571 -4.285 1.00 0.00 C ATOM 342 OG SER A 184 3.124 11.785 -4.037 1.00 0.00 O ATOM 0 H SER A 184 4.817 8.315 -4.194 1.00 0.00 H new ATOM 0 HA SER A 184 2.866 9.606 -2.625 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.822 10.633 -3.874 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.916 10.422 -5.360 1.00 0.00 H new ATOM 0 HG SER A 184 2.816 12.166 -4.886 1.00 0.00 H new ATOM 348 N LYS A 185 0.741 9.928 -4.142 1.00 0.00 N ATOM 349 CA LYS A 185 -0.595 9.716 -4.718 1.00 0.00 C ATOM 350 C LYS A 185 -0.531 9.602 -6.238 1.00 0.00 C ATOM 351 O LYS A 185 -1.364 8.935 -6.857 1.00 0.00 O ATOM 352 CB LYS A 185 -1.543 10.854 -4.308 1.00 0.00 C ATOM 353 CG LYS A 185 -2.987 10.679 -4.790 1.00 0.00 C ATOM 354 CD LYS A 185 -3.264 11.404 -6.104 1.00 0.00 C ATOM 355 CE LYS A 185 -3.208 12.919 -5.951 1.00 0.00 C ATOM 356 NZ LYS A 185 -4.266 13.437 -5.043 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.807 10.739 -3.527 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.983 8.776 -4.326 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.543 10.937 -3.221 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.154 11.794 -4.699 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.197 9.617 -4.915 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.668 11.051 -4.025 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.535 11.089 -6.851 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.247 11.115 -6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.230 13.207 -5.566 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.314 13.385 -6.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -4.263 14.477 -5.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -5.194 13.087 -5.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.082 13.109 -4.073 1.00 0.00 H new ATOM 370 N ASP A 186 0.486 10.223 -6.820 1.00 0.00 N ATOM 371 CA ASP A 186 0.673 10.223 -8.261 1.00 0.00 C ATOM 372 C ASP A 186 0.795 8.804 -8.795 1.00 0.00 C ATOM 373 O ASP A 186 0.054 8.406 -9.693 1.00 0.00 O ATOM 374 CB ASP A 186 1.920 11.030 -8.631 1.00 0.00 C ATOM 375 CG ASP A 186 1.858 12.450 -8.113 1.00 0.00 C ATOM 376 OD1 ASP A 186 1.357 13.333 -8.842 1.00 0.00 O ATOM 377 OD2 ASP A 186 2.296 12.689 -6.967 1.00 0.00 O1- ATOM 0 H ASP A 186 1.201 10.739 -6.307 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.202 10.686 -8.717 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.803 10.536 -8.226 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.032 11.045 -9.715 1.00 0.00 H new ATOM 382 N VAL A 187 1.721 8.031 -8.242 1.00 0.00 N ATOM 383 CA VAL A 187 1.921 6.654 -8.662 1.00 0.00 C ATOM 384 C VAL A 187 1.072 5.694 -7.828 1.00 0.00 C ATOM 385 O VAL A 187 0.654 4.639 -8.307 1.00 0.00 O ATOM 386 CB VAL A 187 3.408 6.251 -8.537 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.624 4.837 -9.045 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.300 7.233 -9.284 1.00 0.00 C ATOM 0 H VAL A 187 2.347 8.338 -7.498 1.00 0.00 H new ATOM 0 HA VAL A 187 1.614 6.587 -9.706 1.00 0.00 H new ATOM 0 HB VAL A 187 3.680 6.281 -7.482 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.677 4.573 -8.948 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.021 4.144 -8.459 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.330 4.778 -10.093 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.342 6.929 -9.182 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.027 7.243 -10.339 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.171 8.232 -8.867 1.00 0.00 H new ATOM 398 N LEU A 188 0.845 6.056 -6.572 1.00 0.00 N ATOM 399 CA LEU A 188 0.132 5.202 -5.628 1.00 0.00 C ATOM 400 C LEU A 188 -1.231 4.776 -6.162 1.00 0.00 C ATOM 401 O LEU A 188 -1.581 3.598 -6.081 1.00 0.00 O ATOM 402 CB LEU A 188 -0.047 5.914 -4.285 1.00 0.00 C ATOM 403 CG LEU A 188 -0.685 5.073 -3.177 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.219 3.911 -2.800 1.00 0.00 C ATOM 405 CD2 LEU A 188 -0.984 5.931 -1.958 1.00 0.00 C ATOM 0 H LEU A 188 1.148 6.947 -6.179 1.00 0.00 H new ATOM 0 HA LEU A 188 0.738 4.307 -5.489 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.929 6.257 -3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.659 6.802 -4.442 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.625 4.670 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.252 3.325 -2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.382 3.279 -3.673 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.176 4.294 -2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.437 5.315 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -0.057 6.365 -1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.672 6.730 -2.235 1.00 0.00 H new ATOM 417 N TYR A 189 -1.992 5.722 -6.716 1.00 0.00 N ATOM 418 CA TYR A 189 -3.341 5.419 -7.188 1.00 0.00 C ATOM 419 C TYR A 189 -3.346 4.261 -8.201 1.00 0.00 C ATOM 420 O TYR A 189 -3.985 3.241 -7.947 1.00 0.00 O ATOM 421 CB TYR A 189 -4.036 6.656 -7.780 1.00 0.00 C ATOM 422 CG TYR A 189 -5.295 6.297 -8.537 1.00 0.00 C ATOM 423 CD1 TYR A 189 -6.402 5.796 -7.872 1.00 0.00 C ATOM 424 CD2 TYR A 189 -5.357 6.415 -9.919 1.00 0.00 C ATOM 425 CE1 TYR A 189 -7.537 5.416 -8.562 1.00 0.00 C ATOM 426 CE2 TYR A 189 -6.493 6.048 -10.616 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.579 5.543 -9.932 1.00 0.00 C ATOM 428 OH TYR A 189 -8.707 5.153 -10.623 1.00 0.00 O ATOM 0 H TYR A 189 -1.701 6.691 -6.847 1.00 0.00 H new ATOM 0 HA TYR A 189 -3.910 5.104 -6.313 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.283 7.351 -6.977 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.347 7.173 -8.448 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -6.377 5.701 -6.796 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.504 6.800 -10.458 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -8.389 5.021 -8.028 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -6.530 6.156 -11.690 1.00 0.00 H new ATOM 0 HH TYR A 189 -9.372 4.805 -9.993 1.00 0.00 H new ATOM 438 N PRO A 190 -2.646 4.377 -9.355 1.00 0.00 N ATOM 439 CA PRO A 190 -2.595 3.290 -10.338 1.00 0.00 C ATOM 440 C PRO A 190 -2.034 1.997 -9.757 1.00 0.00 C ATOM 441 O PRO A 190 -2.494 0.909 -10.097 1.00 0.00 O ATOM 442 CB PRO A 190 -1.681 3.816 -11.448 1.00 0.00 C ATOM 443 CG PRO A 190 -1.002 5.019 -10.887 1.00 0.00 C ATOM 444 CD PRO A 190 -1.908 5.565 -9.824 1.00 0.00 C ATOM 0 HA PRO A 190 -3.595 3.036 -10.689 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -0.954 3.061 -11.745 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.256 4.072 -12.338 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -0.030 4.756 -10.470 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.825 5.762 -11.665 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.344 6.031 -9.016 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.581 6.324 -10.222 1.00 0.00 H new ATOM 452 N SER A 191 -1.053 2.118 -8.870 1.00 0.00 N ATOM 453 CA SER A 191 -0.439 0.946 -8.260 1.00 0.00 C ATOM 454 C SER A 191 -1.454 0.199 -7.394 1.00 0.00 C ATOM 455 O SER A 191 -1.551 -1.027 -7.446 1.00 0.00 O ATOM 456 CB SER A 191 0.771 1.364 -7.421 1.00 0.00 C ATOM 457 OG SER A 191 1.678 2.147 -8.186 1.00 0.00 O ATOM 0 H SER A 191 -0.668 3.010 -8.559 1.00 0.00 H new ATOM 0 HA SER A 191 -0.104 0.276 -9.052 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.437 1.933 -6.553 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.280 0.477 -7.044 1.00 0.00 H new ATOM 0 HG SER A 191 1.295 3.037 -8.337 1.00 0.00 H new ATOM 463 N LEU A 192 -2.219 0.949 -6.609 1.00 0.00 N ATOM 464 CA LEU A 192 -3.252 0.357 -5.768 1.00 0.00 C ATOM 465 C LEU A 192 -4.403 -0.154 -6.621 1.00 0.00 C ATOM 466 O LEU A 192 -4.946 -1.228 -6.371 1.00 0.00 O ATOM 467 CB LEU A 192 -3.774 1.361 -4.732 1.00 0.00 C ATOM 468 CG LEU A 192 -2.762 1.815 -3.676 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.441 2.699 -2.643 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.118 0.622 -2.994 1.00 0.00 C ATOM 0 H LEU A 192 -2.144 1.964 -6.537 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.803 -0.480 -5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.140 2.242 -5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.629 0.917 -4.222 1.00 0.00 H new ATOM 0 HG LEU A 192 -1.982 2.387 -4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.711 3.015 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.861 3.577 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.239 2.140 -2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.403 0.971 -2.249 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.887 0.023 -2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.600 0.014 -3.736 1.00 0.00 H new ATOM 482 N LYS A 193 -4.773 0.629 -7.626 1.00 0.00 N ATOM 483 CA LYS A 193 -5.861 0.274 -8.530 1.00 0.00 C ATOM 484 C LYS A 193 -5.560 -1.033 -9.256 1.00 0.00 C ATOM 485 O LYS A 193 -6.444 -1.867 -9.443 1.00 0.00 O ATOM 486 CB LYS A 193 -6.097 1.390 -9.549 1.00 0.00 C ATOM 487 CG LYS A 193 -7.392 1.232 -10.331 1.00 0.00 C ATOM 488 CD LYS A 193 -8.606 1.401 -9.432 1.00 0.00 C ATOM 489 CE LYS A 193 -9.901 1.226 -10.203 1.00 0.00 C ATOM 490 NZ LYS A 193 -11.085 1.675 -9.419 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.331 1.523 -7.837 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.763 0.141 -7.933 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.110 2.349 -9.030 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.261 1.417 -10.248 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.426 1.968 -11.134 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.418 0.248 -10.800 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.563 0.673 -8.622 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.585 2.390 -8.974 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.848 1.791 -11.134 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.022 0.177 -10.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -11.906 1.763 -10.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -11.293 0.979 -8.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -10.883 2.597 -8.983 1.00 0.00 H new ATOM 504 N GLU A 194 -4.313 -1.206 -9.663 1.00 0.00 N ATOM 505 CA GLU A 194 -3.894 -2.430 -10.324 1.00 0.00 C ATOM 506 C GLU A 194 -4.094 -3.626 -9.402 1.00 0.00 C ATOM 507 O GLU A 194 -4.683 -4.635 -9.786 1.00 0.00 O ATOM 508 CB GLU A 194 -2.427 -2.340 -10.732 1.00 0.00 C ATOM 509 CG GLU A 194 -1.995 -3.484 -11.624 1.00 0.00 C ATOM 510 CD GLU A 194 -2.464 -3.307 -13.054 1.00 0.00 C ATOM 511 OE1 GLU A 194 -3.673 -3.482 -13.318 1.00 0.00 O ATOM 512 OE2 GLU A 194 -1.623 -2.996 -13.924 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.573 -0.513 -9.547 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.505 -2.561 -11.217 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.256 -1.397 -11.250 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.806 -2.329 -9.837 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -0.908 -3.564 -11.608 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.389 -4.420 -11.228 1.00 0.00 H new ATOM 519 N ILE A 195 -3.630 -3.482 -8.174 1.00 0.00 N ATOM 520 CA ILE A 195 -3.686 -4.558 -7.200 1.00 0.00 C ATOM 521 C ILE A 195 -5.117 -4.816 -6.735 1.00 0.00 C ATOM 522 O ILE A 195 -5.488 -5.952 -6.465 1.00 0.00 O ATOM 523 CB ILE A 195 -2.776 -4.256 -5.990 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.321 -4.149 -6.450 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.916 -5.327 -4.914 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.353 -3.794 -5.342 1.00 0.00 C ATOM 0 H ILE A 195 -3.206 -2.622 -7.825 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.322 -5.460 -7.691 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.086 -3.306 -5.555 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.019 -5.098 -6.893 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.253 -3.395 -7.235 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.263 -5.087 -4.075 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -3.950 -5.365 -4.570 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.635 -6.296 -5.327 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.658 -3.737 -5.746 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.628 -2.830 -4.914 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.391 -4.559 -4.567 1.00 0.00 H new ATOM 538 N THR A 196 -5.928 -3.773 -6.660 1.00 0.00 N ATOM 539 CA THR A 196 -7.314 -3.931 -6.246 1.00 0.00 C ATOM 540 C THR A 196 -8.108 -4.742 -7.259 1.00 0.00 C ATOM 541 O THR A 196 -8.945 -5.556 -6.882 1.00 0.00 O ATOM 542 CB THR A 196 -8.009 -2.582 -5.986 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.672 -1.642 -7.005 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.607 -2.028 -4.635 1.00 0.00 C ATOM 0 H THR A 196 -5.654 -2.815 -6.878 1.00 0.00 H new ATOM 0 HA THR A 196 -7.289 -4.476 -5.303 1.00 0.00 H new ATOM 0 HB THR A 196 -9.086 -2.750 -5.996 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.362 -2.121 -7.802 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.108 -1.074 -4.469 1.00 0.00 H new ATOM 0 HG22 THR A 196 -7.896 -2.731 -3.853 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.527 -1.880 -4.609 1.00 0.00 H new ATOM 552 N GLU A 197 -7.843 -4.533 -8.542 1.00 0.00 N ATOM 553 CA GLU A 197 -8.512 -5.309 -9.579 1.00 0.00 C ATOM 554 C GLU A 197 -8.014 -6.757 -9.576 1.00 0.00 C ATOM 555 O GLU A 197 -8.722 -7.674 -9.997 1.00 0.00 O ATOM 556 CB GLU A 197 -8.288 -4.685 -10.959 1.00 0.00 C ATOM 557 CG GLU A 197 -8.801 -3.257 -11.087 1.00 0.00 C ATOM 558 CD GLU A 197 -8.735 -2.748 -12.512 1.00 0.00 C ATOM 559 OE1 GLU A 197 -9.735 -2.893 -13.245 1.00 0.00 O ATOM 560 OE2 GLU A 197 -7.681 -2.211 -12.912 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.178 -3.841 -8.887 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.580 -5.302 -9.363 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.221 -4.698 -11.183 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -8.779 -5.304 -11.710 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -9.831 -3.210 -10.734 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.214 -2.603 -10.442 1.00 0.00 H new ATOM 567 N LYS A 198 -6.797 -6.956 -9.078 1.00 0.00 N ATOM 568 CA LYS A 198 -6.159 -8.272 -9.081 1.00 0.00 C ATOM 569 C LYS A 198 -6.422 -9.033 -7.787 1.00 0.00 C ATOM 570 O LYS A 198 -6.429 -10.261 -7.769 1.00 0.00 O ATOM 571 CB LYS A 198 -4.651 -8.122 -9.265 1.00 0.00 C ATOM 572 CG LYS A 198 -4.240 -7.549 -10.604 1.00 0.00 C ATOM 573 CD LYS A 198 -2.741 -7.316 -10.659 1.00 0.00 C ATOM 574 CE LYS A 198 -2.290 -6.933 -12.056 1.00 0.00 C ATOM 575 NZ LYS A 198 -0.810 -6.800 -12.151 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.228 -6.218 -8.664 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.588 -8.837 -9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.262 -7.481 -8.474 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.183 -9.099 -9.142 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.535 -8.231 -11.401 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.764 -6.609 -10.778 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.468 -6.527 -9.958 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.219 -8.219 -10.342 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.632 -7.686 -12.766 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -2.757 -5.990 -12.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -0.536 -6.672 -13.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -0.499 -5.976 -11.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -0.359 -7.659 -11.776 1.00 0.00 H new ATOM 589 N TYR A 199 -6.623 -8.296 -6.709 1.00 0.00 N ATOM 590 CA TYR A 199 -6.800 -8.889 -5.389 1.00 0.00 C ATOM 591 C TYR A 199 -7.890 -9.974 -5.368 1.00 0.00 C ATOM 592 O TYR A 199 -7.638 -11.077 -4.881 1.00 0.00 O ATOM 593 CB TYR A 199 -7.103 -7.807 -4.346 1.00 0.00 C ATOM 594 CG TYR A 199 -6.294 -7.963 -3.076 1.00 0.00 C ATOM 595 CD1 TYR A 199 -5.703 -6.867 -2.457 1.00 0.00 C ATOM 596 CD2 TYR A 199 -6.101 -9.214 -2.512 1.00 0.00 C ATOM 597 CE1 TYR A 199 -4.937 -7.022 -1.315 1.00 0.00 C ATOM 598 CE2 TYR A 199 -5.345 -9.376 -1.370 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.764 -8.280 -0.777 1.00 0.00 C ATOM 600 OH TYR A 199 -3.991 -8.452 0.344 1.00 0.00 O ATOM 0 H TYR A 199 -6.668 -7.277 -6.720 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.859 -9.377 -5.135 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -6.903 -6.827 -4.779 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.164 -7.836 -4.099 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -5.844 -5.881 -2.874 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -6.551 -10.079 -2.976 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -4.478 -6.163 -0.848 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -5.210 -10.359 -0.944 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.262 -7.807 1.030 1.00 0.00 H new ATOM 610 N PRO A 200 -9.105 -9.708 -5.904 1.00 0.00 N ATOM 611 CA PRO A 200 -10.196 -10.682 -5.861 1.00 0.00 C ATOM 612 C PRO A 200 -9.876 -11.958 -6.635 1.00 0.00 C ATOM 613 O PRO A 200 -10.235 -13.049 -6.203 1.00 0.00 O ATOM 614 CB PRO A 200 -11.385 -9.951 -6.491 1.00 0.00 C ATOM 615 CG PRO A 200 -10.794 -8.830 -7.271 1.00 0.00 C ATOM 616 CD PRO A 200 -9.511 -8.465 -6.586 1.00 0.00 C ATOM 0 HA PRO A 200 -10.389 -11.013 -4.840 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.959 -10.617 -7.135 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.068 -9.580 -5.726 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.611 -9.129 -8.303 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.473 -7.978 -7.302 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.756 -8.137 -7.301 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.655 -7.649 -5.877 1.00 0.00 H new ATOM 624 N GLU A 201 -9.190 -11.828 -7.769 1.00 0.00 N ATOM 625 CA GLU A 201 -8.863 -12.992 -8.586 1.00 0.00 C ATOM 626 C GLU A 201 -7.832 -13.863 -7.871 1.00 0.00 C ATOM 627 O GLU A 201 -7.928 -15.092 -7.873 1.00 0.00 O ATOM 628 CB GLU A 201 -8.357 -12.572 -9.978 1.00 0.00 C ATOM 629 CG GLU A 201 -6.923 -12.066 -10.016 1.00 0.00 C ATOM 630 CD GLU A 201 -6.466 -11.700 -11.413 1.00 0.00 C ATOM 631 OE1 GLU A 201 -5.984 -12.595 -12.139 1.00 0.00 O ATOM 632 OE2 GLU A 201 -6.584 -10.518 -11.793 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.854 -10.939 -8.139 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.772 -13.575 -8.730 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.443 -13.425 -10.652 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -9.012 -11.792 -10.366 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -6.833 -11.193 -9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -6.261 -12.832 -9.611 1.00 0.00 H new ATOM 639 N TRP A 202 -6.865 -13.211 -7.244 1.00 0.00 N ATOM 640 CA TRP A 202 -5.825 -13.917 -6.515 1.00 0.00 C ATOM 641 C TRP A 202 -6.439 -14.657 -5.335 1.00 0.00 C ATOM 642 O TRP A 202 -6.176 -15.846 -5.116 1.00 0.00 O ATOM 643 CB TRP A 202 -4.758 -12.931 -6.026 1.00 0.00 C ATOM 644 CG TRP A 202 -3.581 -13.593 -5.366 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.420 -13.979 -5.967 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.453 -13.949 -3.982 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.584 -14.560 -5.048 1.00 0.00 N ATOM 648 CE2 TRP A 202 -2.193 -14.556 -3.824 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.281 -13.819 -2.865 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.743 -15.029 -2.594 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.834 -14.287 -1.645 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.576 -14.889 -1.518 1.00 0.00 C ATOM 0 H TRP A 202 -6.779 -12.195 -7.226 1.00 0.00 H new ATOM 0 HA TRP A 202 -5.350 -14.639 -7.180 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.405 -12.342 -6.873 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -5.214 -12.235 -5.322 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -2.192 -13.847 -7.014 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.656 -14.935 -5.246 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -5.255 -13.360 -2.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.771 -15.490 -2.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.465 -14.187 -0.774 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.257 -15.250 -0.551 1.00 0.00 H new ATOM 663 N LEU A 203 -7.253 -13.936 -4.581 1.00 0.00 N ATOM 664 CA LEU A 203 -7.953 -14.497 -3.437 1.00 0.00 C ATOM 665 C LEU A 203 -8.889 -15.616 -3.852 1.00 0.00 C ATOM 666 O LEU A 203 -8.946 -16.637 -3.195 1.00 0.00 O ATOM 667 CB LEU A 203 -8.743 -13.408 -2.724 1.00 0.00 C ATOM 668 CG LEU A 203 -7.884 -12.387 -1.998 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.725 -11.200 -1.567 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.210 -13.034 -0.801 1.00 0.00 C ATOM 0 H LEU A 203 -7.447 -12.948 -4.744 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.206 -14.912 -2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.365 -12.889 -3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.417 -13.875 -2.006 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.112 -12.026 -2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.095 -10.477 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.169 -10.731 -2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.516 -11.538 -0.898 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.596 -12.295 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -7.969 -13.415 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.580 -13.857 -1.139 1.00 0.00 H new ATOM 682 N GLN A 204 -9.602 -15.420 -4.946 1.00 0.00 N ATOM 683 CA GLN A 204 -10.554 -16.420 -5.428 1.00 0.00 C ATOM 684 C GLN A 204 -9.838 -17.713 -5.816 1.00 0.00 C ATOM 685 O GLN A 204 -10.326 -18.814 -5.562 1.00 0.00 O ATOM 686 CB GLN A 204 -11.330 -15.873 -6.629 1.00 0.00 C ATOM 687 CG GLN A 204 -12.448 -16.783 -7.109 1.00 0.00 C ATOM 688 CD GLN A 204 -13.481 -17.049 -6.032 1.00 0.00 C ATOM 689 OE1 GLN A 204 -14.449 -16.301 -5.885 1.00 0.00 O ATOM 690 NE2 GLN A 204 -13.291 -18.118 -5.278 1.00 0.00 N ATOM 0 H GLN A 204 -9.544 -14.580 -5.522 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.252 -16.642 -4.621 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.753 -14.904 -6.364 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.635 -15.704 -7.451 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.936 -16.330 -7.972 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.024 -17.730 -7.443 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.476 -18.712 -5.432 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.959 -18.349 -4.543 1.00 0.00 H new ATOM 699 N SER A 205 -8.675 -17.552 -6.412 1.00 0.00 N ATOM 700 CA SER A 205 -7.884 -18.674 -6.884 1.00 0.00 C ATOM 701 C SER A 205 -7.346 -19.475 -5.705 1.00 0.00 C ATOM 702 O SER A 205 -7.455 -20.700 -5.668 1.00 0.00 O ATOM 703 CB SER A 205 -6.729 -18.169 -7.756 1.00 0.00 C ATOM 704 OG SER A 205 -5.957 -19.240 -8.271 1.00 0.00 O ATOM 0 H SER A 205 -8.250 -16.641 -6.584 1.00 0.00 H new ATOM 0 HA SER A 205 -8.519 -19.326 -7.483 1.00 0.00 H new ATOM 0 HB2 SER A 205 -7.127 -17.577 -8.580 1.00 0.00 H new ATOM 0 HB3 SER A 205 -6.091 -17.509 -7.169 1.00 0.00 H new ATOM 0 HG SER A 205 -5.230 -18.883 -8.823 1.00 0.00 H new ATOM 710 N HIS A 206 -6.788 -18.769 -4.729 1.00 0.00 N ATOM 711 CA HIS A 206 -6.170 -19.383 -3.568 1.00 0.00 C ATOM 712 C HIS A 206 -7.169 -19.561 -2.437 1.00 0.00 C ATOM 713 O HIS A 206 -6.811 -20.032 -1.370 1.00 0.00 O ATOM 714 CB HIS A 206 -4.990 -18.534 -3.104 1.00 0.00 C ATOM 715 CG HIS A 206 -3.901 -18.444 -4.121 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.699 -17.339 -4.920 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.958 -19.339 -4.477 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.676 -17.564 -5.724 1.00 0.00 C ATOM 719 NE2 HIS A 206 -2.210 -18.771 -5.472 1.00 0.00 N ATOM 0 H HIS A 206 -6.753 -17.750 -4.724 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.814 -20.373 -3.853 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -5.343 -17.530 -2.867 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.586 -18.955 -2.183 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -4.252 -16.483 -4.894 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.819 -20.323 -4.055 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -2.288 -16.877 -6.461 1.00 0.00 H new ATOM 728 N ARG A 207 -8.415 -19.190 -2.689 1.00 0.00 N ATOM 729 CA ARG A 207 -9.436 -19.152 -1.639 1.00 0.00 C ATOM 730 C ARG A 207 -9.572 -20.509 -0.961 1.00 0.00 C ATOM 731 O ARG A 207 -9.808 -20.590 0.242 1.00 0.00 O ATOM 732 CB ARG A 207 -10.790 -18.679 -2.220 1.00 0.00 C ATOM 733 CG ARG A 207 -11.810 -19.776 -2.491 1.00 0.00 C ATOM 734 CD ARG A 207 -12.699 -20.010 -1.279 1.00 0.00 C ATOM 735 NE ARG A 207 -13.527 -21.207 -1.421 1.00 0.00 N ATOM 736 CZ ARG A 207 -14.197 -21.768 -0.416 1.00 0.00 C ATOM 737 NH1 ARG A 207 -14.174 -21.218 0.792 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -14.904 -22.871 -0.624 1.00 0.00 N ATOM 0 H ARG A 207 -8.749 -18.910 -3.611 1.00 0.00 H new ATOM 0 HA ARG A 207 -9.122 -18.435 -0.880 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -11.231 -17.961 -1.528 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.599 -18.147 -3.152 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.424 -19.502 -3.349 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -11.294 -20.700 -2.751 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -12.078 -20.104 -0.388 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.341 -19.142 -1.129 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.595 -21.637 -2.343 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -13.642 -20.363 0.953 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.688 -21.651 1.559 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.934 -23.290 -1.554 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.417 -23.301 0.146 1.00 0.00 H new ATOM 752 N GLU A 208 -9.411 -21.570 -1.737 1.00 0.00 N ATOM 753 CA GLU A 208 -9.575 -22.928 -1.219 1.00 0.00 C ATOM 754 C GLU A 208 -8.349 -23.351 -0.412 1.00 0.00 C ATOM 755 O GLU A 208 -8.419 -24.239 0.441 1.00 0.00 O ATOM 756 CB GLU A 208 -9.810 -23.901 -2.372 1.00 0.00 C ATOM 757 CG GLU A 208 -10.890 -23.435 -3.333 1.00 0.00 C ATOM 758 CD GLU A 208 -11.228 -24.465 -4.390 1.00 0.00 C ATOM 759 OE1 GLU A 208 -10.490 -24.562 -5.391 1.00 0.00 O ATOM 760 OE2 GLU A 208 -12.248 -25.170 -4.230 1.00 0.00 O1- ATOM 0 H GLU A 208 -9.167 -21.522 -2.726 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.441 -22.944 -0.558 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.878 -24.037 -2.920 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.087 -24.875 -1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.791 -23.193 -2.769 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.563 -22.517 -3.820 1.00 0.00 H new ATOM 767 N SER A 209 -7.227 -22.701 -0.691 1.00 0.00 N ATOM 768 CA SER A 209 -5.981 -22.997 0.001 1.00 0.00 C ATOM 769 C SER A 209 -5.721 -21.991 1.128 1.00 0.00 C ATOM 770 O SER A 209 -4.857 -22.204 1.984 1.00 0.00 O ATOM 771 CB SER A 209 -4.826 -22.986 -1.008 1.00 0.00 C ATOM 772 OG SER A 209 -3.626 -23.495 -0.449 1.00 0.00 O ATOM 0 H SER A 209 -7.155 -21.964 -1.393 1.00 0.00 H new ATOM 0 HA SER A 209 -6.057 -23.985 0.455 1.00 0.00 H new ATOM 0 HB2 SER A 209 -5.100 -23.580 -1.879 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.659 -21.967 -1.357 1.00 0.00 H new ATOM 0 HG SER A 209 -3.652 -23.398 0.526 1.00 0.00 H new ATOM 778 N LEU A 210 -6.487 -20.913 1.137 1.00 0.00 N ATOM 779 CA LEU A 210 -6.293 -19.833 2.091 1.00 0.00 C ATOM 780 C LEU A 210 -7.118 -20.036 3.351 1.00 0.00 C ATOM 781 O LEU A 210 -8.324 -20.272 3.284 1.00 0.00 O ATOM 782 CB LEU A 210 -6.653 -18.486 1.461 1.00 0.00 C ATOM 783 CG LEU A 210 -5.599 -17.894 0.527 1.00 0.00 C ATOM 784 CD1 LEU A 210 -6.031 -16.519 0.046 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.255 -17.819 1.228 1.00 0.00 C ATOM 0 H LEU A 210 -7.258 -20.762 0.486 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.239 -19.838 2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.583 -18.602 0.904 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.847 -17.771 2.260 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.497 -18.545 -0.342 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.270 -16.110 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.976 -16.602 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.158 -15.857 0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.514 -17.395 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.341 -17.188 2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.944 -18.820 1.526 1.00 0.00 H new ATOM 797 N PRO A 211 -6.463 -19.964 4.521 1.00 0.00 N ATOM 798 CA PRO A 211 -7.147 -20.028 5.807 1.00 0.00 C ATOM 799 C PRO A 211 -8.116 -18.865 5.974 1.00 0.00 C ATOM 800 O PRO A 211 -7.806 -17.737 5.583 1.00 0.00 O ATOM 801 CB PRO A 211 -6.029 -19.929 6.847 1.00 0.00 C ATOM 802 CG PRO A 211 -4.824 -19.441 6.116 1.00 0.00 C ATOM 803 CD PRO A 211 -5.006 -19.806 4.669 1.00 0.00 C ATOM 0 HA PRO A 211 -7.736 -20.940 5.904 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -6.303 -19.243 7.649 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -5.839 -20.898 7.308 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -4.715 -18.363 6.230 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -3.919 -19.897 6.517 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.620 -19.028 4.010 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.478 -20.726 4.420 1.00 0.00 H new ATOM 811 N PRO A 212 -9.288 -19.122 6.570 1.00 0.00 N ATOM 812 CA PRO A 212 -10.336 -18.115 6.743 1.00 0.00 C ATOM 813 C PRO A 212 -9.825 -16.847 7.420 1.00 0.00 C ATOM 814 O PRO A 212 -10.178 -15.742 7.019 1.00 0.00 O ATOM 815 CB PRO A 212 -11.383 -18.811 7.626 1.00 0.00 C ATOM 816 CG PRO A 212 -10.718 -20.043 8.145 1.00 0.00 C ATOM 817 CD PRO A 212 -9.691 -20.421 7.123 1.00 0.00 C ATOM 0 HA PRO A 212 -10.730 -17.784 5.782 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -11.699 -18.163 8.443 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.276 -19.060 7.053 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -10.254 -19.857 9.114 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.441 -20.846 8.287 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -8.849 -20.948 7.572 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -10.105 -21.076 6.356 1.00 0.00 H new ATOM 825 N GLU A 213 -8.964 -17.011 8.419 1.00 0.00 N ATOM 826 CA GLU A 213 -8.450 -15.871 9.175 1.00 0.00 C ATOM 827 C GLU A 213 -7.611 -14.963 8.281 1.00 0.00 C ATOM 828 O GLU A 213 -7.727 -13.742 8.329 1.00 0.00 O ATOM 829 CB GLU A 213 -7.612 -16.355 10.360 1.00 0.00 C ATOM 830 CG GLU A 213 -6.427 -17.215 9.951 1.00 0.00 C ATOM 831 CD GLU A 213 -5.627 -17.706 11.130 1.00 0.00 C ATOM 832 OE1 GLU A 213 -4.654 -17.026 11.516 1.00 0.00 O ATOM 833 OE2 GLU A 213 -5.968 -18.776 11.678 1.00 0.00 O1- ATOM 0 H GLU A 213 -8.608 -17.917 8.724 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.300 -15.300 9.549 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.249 -15.490 10.916 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.249 -16.925 11.037 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -6.785 -18.071 9.379 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -5.777 -16.640 9.291 1.00 0.00 H new ATOM 840 N GLN A 214 -6.794 -15.578 7.446 1.00 0.00 N ATOM 841 CA GLN A 214 -5.924 -14.827 6.561 1.00 0.00 C ATOM 842 C GLN A 214 -6.728 -14.245 5.409 1.00 0.00 C ATOM 843 O GLN A 214 -6.494 -13.114 4.976 1.00 0.00 O ATOM 844 CB GLN A 214 -4.792 -15.704 6.032 1.00 0.00 C ATOM 845 CG GLN A 214 -3.814 -14.945 5.156 1.00 0.00 C ATOM 846 CD GLN A 214 -3.076 -13.855 5.915 1.00 0.00 C ATOM 847 OE1 GLN A 214 -1.989 -14.080 6.446 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.670 -12.671 5.982 1.00 0.00 N ATOM 0 H GLN A 214 -6.715 -16.591 7.362 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.479 -14.011 7.130 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.254 -16.140 6.874 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.216 -16.530 5.462 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.091 -15.644 4.735 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.351 -14.500 4.319 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.572 -12.526 5.527 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.225 -11.905 6.488 1.00 0.00 H new ATOM 857 N PHE A 215 -7.684 -15.034 4.935 1.00 0.00 N ATOM 858 CA PHE A 215 -8.531 -14.665 3.814 1.00 0.00 C ATOM 859 C PHE A 215 -9.313 -13.398 4.134 1.00 0.00 C ATOM 860 O PHE A 215 -9.392 -12.485 3.311 1.00 0.00 O ATOM 861 CB PHE A 215 -9.486 -15.823 3.502 1.00 0.00 C ATOM 862 CG PHE A 215 -10.262 -15.664 2.227 1.00 0.00 C ATOM 863 CD1 PHE A 215 -11.558 -15.177 2.244 1.00 0.00 C ATOM 864 CD2 PHE A 215 -9.699 -16.020 1.014 1.00 0.00 C ATOM 865 CE1 PHE A 215 -12.277 -15.046 1.073 1.00 0.00 C ATOM 866 CE2 PHE A 215 -10.412 -15.889 -0.160 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.703 -15.403 -0.130 1.00 0.00 C ATOM 0 H PHE A 215 -7.893 -15.954 5.322 1.00 0.00 H new ATOM 0 HA PHE A 215 -7.910 -14.466 2.941 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -8.911 -16.747 3.449 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.188 -15.931 4.329 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -12.011 -14.897 3.183 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -8.690 -16.405 0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -13.287 -14.665 1.098 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -9.960 -16.166 -1.101 1.00 0.00 H new ATOM 0 HZ PHE A 215 -12.264 -15.302 -1.047 1.00 0.00 H new ATOM 877 N GLU A 216 -9.870 -13.346 5.341 1.00 0.00 N ATOM 878 CA GLU A 216 -10.635 -12.182 5.768 1.00 0.00 C ATOM 879 C GLU A 216 -9.792 -10.916 5.714 1.00 0.00 C ATOM 880 O GLU A 216 -10.204 -9.925 5.115 1.00 0.00 O ATOM 881 CB GLU A 216 -11.192 -12.370 7.179 1.00 0.00 C ATOM 882 CG GLU A 216 -12.197 -13.500 7.294 1.00 0.00 C ATOM 883 CD GLU A 216 -12.905 -13.513 8.630 1.00 0.00 C ATOM 884 OE1 GLU A 216 -12.245 -13.766 9.660 1.00 0.00 O ATOM 885 OE2 GLU A 216 -14.133 -13.283 8.660 1.00 0.00 O1- ATOM 0 H GLU A 216 -9.806 -14.091 6.035 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.469 -12.077 5.074 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.365 -12.560 7.864 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.665 -11.442 7.500 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -12.935 -13.408 6.497 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.687 -14.452 7.148 1.00 0.00 H new ATOM 892 N LYS A 217 -8.613 -10.946 6.328 1.00 0.00 N ATOM 893 CA LYS A 217 -7.742 -9.776 6.374 1.00 0.00 C ATOM 894 C LYS A 217 -7.415 -9.294 4.966 1.00 0.00 C ATOM 895 O LYS A 217 -7.360 -8.093 4.709 1.00 0.00 O ATOM 896 CB LYS A 217 -6.439 -10.125 7.096 1.00 0.00 C ATOM 897 CG LYS A 217 -6.652 -10.868 8.402 1.00 0.00 C ATOM 898 CD LYS A 217 -5.338 -11.295 9.036 1.00 0.00 C ATOM 899 CE LYS A 217 -4.555 -10.103 9.559 1.00 0.00 C ATOM 900 NZ LYS A 217 -3.288 -10.513 10.216 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.238 -11.768 6.801 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.263 -8.984 6.911 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -5.820 -10.734 6.437 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -5.886 -9.207 7.295 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.199 -10.231 9.097 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.270 -11.748 8.222 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.536 -11.988 9.854 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.737 -11.832 8.302 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -4.333 -9.426 8.735 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -5.169 -9.550 10.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -2.785 -9.669 10.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -3.500 -11.139 11.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -2.690 -11.018 9.532 1.00 0.00 H new ATOM 914 N TYR A 218 -7.226 -10.241 4.057 1.00 0.00 N ATOM 915 CA TYR A 218 -6.912 -9.910 2.671 1.00 0.00 C ATOM 916 C TYR A 218 -8.105 -9.250 1.990 1.00 0.00 C ATOM 917 O TYR A 218 -7.941 -8.360 1.154 1.00 0.00 O ATOM 918 CB TYR A 218 -6.490 -11.149 1.883 1.00 0.00 C ATOM 919 CG TYR A 218 -5.075 -11.632 2.142 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.060 -10.749 2.497 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.751 -12.976 2.003 1.00 0.00 C ATOM 922 CE1 TYR A 218 -2.768 -11.193 2.705 1.00 0.00 C ATOM 923 CE2 TYR A 218 -3.463 -13.425 2.212 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.475 -12.531 2.561 1.00 0.00 C ATOM 925 OH TYR A 218 -1.188 -12.979 2.767 1.00 0.00 O ATOM 0 H TYR A 218 -7.284 -11.241 4.252 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.077 -9.210 2.686 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.181 -11.959 2.115 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.594 -10.936 0.819 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.286 -9.699 2.612 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -5.521 -13.682 1.727 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -1.992 -10.494 2.979 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -3.230 -14.474 2.102 1.00 0.00 H new ATOM 0 HH TYR A 218 -1.153 -13.948 2.626 1.00 0.00 H new ATOM 935 N GLN A 219 -9.308 -9.671 2.362 1.00 0.00 N ATOM 936 CA GLN A 219 -10.532 -9.074 1.847 1.00 0.00 C ATOM 937 C GLN A 219 -10.684 -7.654 2.374 1.00 0.00 C ATOM 938 O GLN A 219 -11.186 -6.768 1.678 1.00 0.00 O ATOM 939 CB GLN A 219 -11.750 -9.904 2.259 1.00 0.00 C ATOM 940 CG GLN A 219 -11.804 -11.284 1.634 1.00 0.00 C ATOM 941 CD GLN A 219 -12.122 -11.230 0.157 1.00 0.00 C ATOM 942 OE1 GLN A 219 -12.810 -10.324 -0.310 1.00 0.00 O ATOM 943 NE2 GLN A 219 -11.628 -12.196 -0.585 1.00 0.00 N ATOM 0 H GLN A 219 -9.461 -10.431 3.025 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.470 -9.052 0.759 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.754 -10.009 3.344 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.655 -9.360 1.988 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.847 -11.785 1.780 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.558 -11.883 2.145 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.062 -12.929 -0.157 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.811 -12.213 -1.588 1.00 0.00 H new ATOM 952 N GLU A 220 -10.239 -7.448 3.606 1.00 0.00 N ATOM 953 CA GLU A 220 -10.324 -6.142 4.237 1.00 0.00 C ATOM 954 C GLU A 220 -9.386 -5.171 3.537 1.00 0.00 C ATOM 955 O GLU A 220 -9.760 -4.041 3.226 1.00 0.00 O ATOM 956 CB GLU A 220 -9.979 -6.242 5.725 1.00 0.00 C ATOM 957 CG GLU A 220 -10.872 -7.207 6.488 1.00 0.00 C ATOM 958 CD GLU A 220 -10.669 -7.152 7.986 1.00 0.00 C ATOM 959 OE1 GLU A 220 -10.019 -8.064 8.536 1.00 0.00 O ATOM 960 OE2 GLU A 220 -11.166 -6.198 8.623 1.00 0.00 O1- ATOM 0 H GLU A 220 -9.815 -8.171 4.187 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.346 -5.773 4.149 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.941 -6.559 5.829 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.057 -5.253 6.176 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.914 -6.983 6.261 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.680 -8.222 6.139 1.00 0.00 H new ATOM 967 N GLN A 221 -8.176 -5.638 3.266 1.00 0.00 N ATOM 968 CA GLN A 221 -7.181 -4.849 2.551 1.00 0.00 C ATOM 969 C GLN A 221 -7.681 -4.490 1.158 1.00 0.00 C ATOM 970 O GLN A 221 -7.536 -3.356 0.712 1.00 0.00 O ATOM 971 CB GLN A 221 -5.873 -5.628 2.458 1.00 0.00 C ATOM 972 CG GLN A 221 -5.303 -5.993 3.815 1.00 0.00 C ATOM 973 CD GLN A 221 -4.365 -7.175 3.748 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.671 -7.378 2.756 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.368 -7.985 4.793 1.00 0.00 N ATOM 0 H GLN A 221 -7.857 -6.569 3.533 1.00 0.00 H new ATOM 0 HA GLN A 221 -7.007 -3.924 3.101 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -6.039 -6.539 1.883 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.141 -5.034 1.910 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.772 -5.134 4.226 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.120 -6.220 4.500 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -4.961 -7.778 5.597 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -3.778 -8.817 4.795 1.00 0.00 H new ATOM 984 N HIS A 222 -8.306 -5.455 0.488 1.00 0.00 N ATOM 985 CA HIS A 222 -8.856 -5.235 -0.845 1.00 0.00 C ATOM 986 C HIS A 222 -9.926 -4.150 -0.807 1.00 0.00 C ATOM 987 O HIS A 222 -9.901 -3.219 -1.608 1.00 0.00 O ATOM 988 CB HIS A 222 -9.447 -6.538 -1.403 1.00 0.00 C ATOM 989 CG HIS A 222 -10.131 -6.379 -2.731 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.262 -7.081 -3.085 1.00 0.00 N ATOM 991 CD2 HIS A 222 -9.832 -5.599 -3.796 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.626 -6.741 -4.306 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.776 -5.842 -4.758 1.00 0.00 N ATOM 0 H HIS A 222 -8.444 -6.399 0.849 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.048 -4.908 -1.500 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.649 -7.274 -1.503 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.161 -6.938 -0.684 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.002 -4.912 -3.873 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.476 -7.133 -4.844 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -10.815 -5.399 -5.676 1.00 0.00 H new ATOM 1002 N SER A 223 -10.841 -4.266 0.151 1.00 0.00 N ATOM 1003 CA SER A 223 -11.936 -3.316 0.261 1.00 0.00 C ATOM 1004 C SER A 223 -11.393 -1.924 0.560 1.00 0.00 C ATOM 1005 O SER A 223 -11.756 -0.949 -0.097 1.00 0.00 O ATOM 1006 CB SER A 223 -12.912 -3.756 1.358 1.00 0.00 C ATOM 1007 OG SER A 223 -14.072 -2.940 1.371 1.00 0.00 O ATOM 0 H SER A 223 -10.844 -5.003 0.856 1.00 0.00 H new ATOM 0 HA SER A 223 -12.472 -3.285 -0.687 1.00 0.00 H new ATOM 0 HB2 SER A 223 -13.198 -4.796 1.198 1.00 0.00 H new ATOM 0 HB3 SER A 223 -12.418 -3.706 2.329 1.00 0.00 H new ATOM 0 HG SER A 223 -14.678 -3.244 2.079 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.492 -1.853 1.528 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.908 -0.584 1.929 1.00 0.00 C ATOM 1015 C VAL A 224 -9.117 0.064 0.789 1.00 0.00 C ATOM 1016 O VAL A 224 -9.295 1.251 0.504 1.00 0.00 O ATOM 1017 CB VAL A 224 -9.000 -0.751 3.163 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.231 0.523 3.427 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.821 -1.127 4.385 1.00 0.00 C ATOM 0 H VAL A 224 -10.150 -2.660 2.050 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.738 0.074 2.188 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.292 -1.554 2.960 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.594 0.389 4.302 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.613 0.761 2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.930 1.339 3.609 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.162 -1.240 5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.551 -0.344 4.588 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.340 -2.067 4.199 1.00 0.00 H new ATOM 1029 N MET A 225 -8.263 -0.717 0.125 1.00 0.00 N ATOM 1030 CA MET A 225 -7.486 -0.215 -1.007 1.00 0.00 C ATOM 1031 C MET A 225 -8.390 0.306 -2.112 1.00 0.00 C ATOM 1032 O MET A 225 -8.073 1.307 -2.760 1.00 0.00 O ATOM 1033 CB MET A 225 -6.554 -1.297 -1.554 1.00 0.00 C ATOM 1034 CG MET A 225 -5.373 -1.594 -0.645 1.00 0.00 C ATOM 1035 SD MET A 225 -4.478 -3.086 -1.125 1.00 0.00 S ATOM 1036 CE MET A 225 -3.831 -2.605 -2.725 1.00 0.00 C ATOM 0 H MET A 225 -8.093 -1.697 0.352 1.00 0.00 H new ATOM 0 HA MET A 225 -6.880 0.615 -0.643 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.124 -2.213 -1.707 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.182 -0.986 -2.530 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.689 -0.746 -0.657 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.728 -1.703 0.380 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.183 -3.303 -3.485 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.175 -1.600 -2.969 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.741 -2.619 -2.696 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.519 -0.362 -2.326 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.488 0.067 -3.320 1.00 0.00 C ATOM 1048 C CYS A 226 -11.044 1.438 -2.984 1.00 0.00 C ATOM 1049 O CYS A 226 -11.097 2.313 -3.842 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.631 -0.937 -3.422 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.204 -2.460 -4.299 1.00 0.00 S ATOM 0 H CYS A 226 -9.783 -1.207 -1.820 1.00 0.00 H new ATOM 0 HA CYS A 226 -9.974 0.124 -4.280 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -11.967 -1.192 -2.417 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.472 -0.463 -3.928 1.00 0.00 H new ATOM 0 HG CYS A 226 -12.238 -3.247 -4.330 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.418 1.630 -1.721 1.00 0.00 N ATOM 1058 CA LYS A 227 -12.033 2.878 -1.292 1.00 0.00 C ATOM 1059 C LYS A 227 -11.086 4.038 -1.543 1.00 0.00 C ATOM 1060 O LYS A 227 -11.497 5.115 -1.968 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.407 2.815 0.186 1.00 0.00 C ATOM 1062 CG LYS A 227 -13.159 1.560 0.571 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.646 1.632 2.001 1.00 0.00 C ATOM 1064 CE LYS A 227 -14.200 0.297 2.467 1.00 0.00 C ATOM 1065 NZ LYS A 227 -15.313 -0.185 1.606 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.305 0.938 -0.981 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.944 3.031 -1.871 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.498 2.881 0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -13.017 3.684 0.435 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -14.008 1.422 -0.099 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.511 0.692 0.448 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.825 1.934 2.651 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -14.418 2.397 2.086 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.400 -0.444 2.472 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -14.553 0.391 3.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -16.150 -0.374 2.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -15.544 0.541 0.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.024 -1.060 1.123 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.814 3.785 -1.297 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.761 4.751 -1.547 1.00 0.00 C ATOM 1081 C ILE A 228 -8.703 5.128 -3.023 1.00 0.00 C ATOM 1082 O ILE A 228 -8.676 6.309 -3.375 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.410 4.168 -1.096 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.425 3.979 0.421 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.253 5.053 -1.534 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.356 3.044 0.929 1.00 0.00 C ATOM 0 H ILE A 228 -9.481 2.899 -0.916 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.976 5.655 -0.977 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.263 3.199 -1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.302 4.950 0.900 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.401 3.597 0.720 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.313 4.614 -1.200 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.249 5.136 -2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.367 6.044 -1.095 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.431 2.961 2.013 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.490 2.060 0.480 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.374 3.435 0.662 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.705 4.118 -3.882 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.667 4.334 -5.320 1.00 0.00 C ATOM 1100 C CYS A 229 -9.914 5.083 -5.776 1.00 0.00 C ATOM 1101 O CYS A 229 -9.829 6.036 -6.553 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.560 2.995 -6.049 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.152 1.985 -5.530 1.00 0.00 S ATOM 0 H CYS A 229 -8.733 3.137 -3.605 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.791 4.937 -5.560 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.478 2.430 -5.887 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.485 3.181 -7.120 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.397 1.466 -4.364 1.00 0.00 H new ATOM 1109 N GLU A 230 -11.066 4.666 -5.250 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.342 5.294 -5.572 1.00 0.00 C ATOM 1111 C GLU A 230 -12.301 6.785 -5.272 1.00 0.00 C ATOM 1112 O GLU A 230 -12.877 7.585 -6.000 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.479 4.656 -4.774 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.672 3.171 -5.030 1.00 0.00 C ATOM 1115 CD GLU A 230 -14.066 2.851 -6.456 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -13.263 2.216 -7.175 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -15.192 3.215 -6.859 1.00 0.00 O1- ATOM 0 H GLU A 230 -11.138 3.889 -4.594 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.521 5.145 -6.637 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.289 4.807 -3.711 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.408 5.176 -5.009 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -12.747 2.646 -4.790 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -14.439 2.791 -4.355 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.617 7.156 -4.198 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.548 8.551 -3.790 1.00 0.00 C ATOM 1126 C GLN A 231 -10.796 9.387 -4.814 1.00 0.00 C ATOM 1127 O GLN A 231 -11.225 10.485 -5.156 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.873 8.697 -2.424 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.619 8.020 -1.289 1.00 0.00 C ATOM 1130 CD GLN A 231 -13.092 8.369 -1.263 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.498 9.364 -0.661 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.902 7.538 -1.898 1.00 0.00 N ATOM 0 H GLN A 231 -11.104 6.512 -3.596 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.574 8.913 -3.719 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.867 8.282 -2.482 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.768 9.757 -2.194 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.508 6.940 -1.381 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -11.166 8.307 -0.340 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.521 6.726 -2.384 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.907 7.709 -1.902 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.678 8.867 -5.303 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.801 9.635 -6.175 1.00 0.00 C ATOM 1143 C PHE A 232 -9.352 9.716 -7.592 1.00 0.00 C ATOM 1144 O PHE A 232 -9.198 10.729 -8.270 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.391 9.044 -6.158 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.727 9.148 -4.809 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -5.774 8.222 -4.415 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -7.059 10.174 -3.933 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -5.167 8.318 -3.176 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -6.459 10.272 -2.695 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.511 9.344 -2.316 1.00 0.00 C ATOM 0 H PHE A 232 -9.358 7.918 -5.111 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.751 10.655 -5.795 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.438 7.996 -6.454 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.778 9.557 -6.899 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.503 7.417 -5.082 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -7.798 10.905 -4.226 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -4.424 7.592 -2.881 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -6.731 11.073 -2.024 1.00 0.00 H new ATOM 0 HZ PHE A 232 -5.038 9.419 -1.348 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.996 8.655 -8.043 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.655 8.670 -9.342 1.00 0.00 C ATOM 1163 C GLU A 233 -11.930 9.507 -9.283 1.00 0.00 C ATOM 1164 O GLU A 233 -12.450 9.959 -10.304 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.929 7.254 -9.827 1.00 0.00 C ATOM 1166 CG GLU A 233 -11.827 6.437 -8.926 1.00 0.00 C ATOM 1167 CD GLU A 233 -11.868 4.989 -9.352 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -10.871 4.274 -9.127 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -12.890 4.562 -9.928 1.00 0.00 O1- ATOM 0 H GLU A 233 -10.078 7.775 -7.534 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.987 9.135 -10.067 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.382 7.306 -10.817 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.978 6.733 -9.938 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.472 6.505 -7.898 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.835 6.851 -8.943 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.409 9.726 -8.066 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.580 10.560 -7.841 1.00 0.00 C ATOM 1178 C ALA A 234 -13.142 11.911 -7.289 1.00 0.00 C ATOM 1179 O ALA A 234 -13.953 12.692 -6.791 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.559 9.889 -6.892 1.00 0.00 C ATOM 0 H ALA A 234 -12.002 9.335 -7.216 1.00 0.00 H new ATOM 0 HA ALA A 234 -14.092 10.706 -8.792 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.423 10.536 -6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.885 8.940 -7.317 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -14.072 9.709 -5.934 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.846 12.179 -7.391 1.00 0.00 N ATOM 1187 CA GLU A 235 -11.252 13.408 -6.902 1.00 0.00 C ATOM 1188 C GLU A 235 -11.277 14.470 -7.987 1.00 0.00 C ATOM 1189 O GLU A 235 -11.146 14.164 -9.174 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.814 13.133 -6.436 1.00 0.00 C ATOM 1191 CG GLU A 235 -9.005 14.373 -6.085 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.701 14.039 -5.382 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -6.773 13.528 -6.043 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -7.597 14.301 -4.165 1.00 0.00 O1- ATOM 0 H GLU A 235 -11.175 11.541 -7.820 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.829 13.778 -6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.849 12.481 -5.563 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.292 12.587 -7.221 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -8.790 14.932 -6.996 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.602 15.023 -5.446 1.00 0.00 H new ATOM 1201 N THR A 236 -11.473 15.706 -7.575 1.00 0.00 N ATOM 1202 CA THR A 236 -11.476 16.824 -8.489 1.00 0.00 C ATOM 1203 C THR A 236 -10.539 17.907 -7.980 1.00 0.00 C ATOM 1204 O THR A 236 -10.381 18.073 -6.780 1.00 0.00 O ATOM 1205 CB THR A 236 -12.900 17.401 -8.652 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.455 17.740 -7.370 1.00 0.00 O ATOM 1207 CG2 THR A 236 -13.815 16.405 -9.350 1.00 0.00 C ATOM 0 H THR A 236 -11.634 15.961 -6.600 1.00 0.00 H new ATOM 0 HA THR A 236 -11.134 16.472 -9.462 1.00 0.00 H new ATOM 0 HB THR A 236 -12.825 18.300 -9.264 1.00 0.00 H new ATOM 0 HG1 THR A 236 -12.772 17.623 -6.677 1.00 0.00 H new ATOM 0 HG21 THR A 236 -14.811 16.836 -9.452 1.00 0.00 H new ATOM 0 HG22 THR A 236 -13.416 16.175 -10.338 1.00 0.00 H new ATOM 0 HG23 THR A 236 -13.874 15.490 -8.760 1.00 0.00 H new ATOM 1215 N PRO A 237 -9.871 18.634 -8.873 1.00 0.00 N ATOM 1216 CA PRO A 237 -9.070 19.792 -8.478 1.00 0.00 C ATOM 1217 C PRO A 237 -9.957 20.980 -8.121 1.00 0.00 C ATOM 1218 O PRO A 237 -9.505 21.961 -7.532 1.00 0.00 O ATOM 1219 CB PRO A 237 -8.260 20.101 -9.735 1.00 0.00 C ATOM 1220 CG PRO A 237 -9.107 19.599 -10.854 1.00 0.00 C ATOM 1221 CD PRO A 237 -9.807 18.380 -10.323 1.00 0.00 C ATOM 0 HA PRO A 237 -8.457 19.598 -7.598 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -8.067 21.170 -9.831 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -7.291 19.603 -9.716 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -9.825 20.355 -11.171 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -8.499 19.353 -11.724 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.801 18.266 -10.756 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -9.254 17.468 -10.548 1.00 0.00 H new ATOM 1229 N THR A 238 -11.234 20.867 -8.476 1.00 0.00 N ATOM 1230 CA THR A 238 -12.154 21.979 -8.378 1.00 0.00 C ATOM 1231 C THR A 238 -12.932 21.991 -7.066 1.00 0.00 C ATOM 1232 O THR A 238 -13.611 22.972 -6.762 1.00 0.00 O ATOM 1233 CB THR A 238 -13.144 21.930 -9.551 1.00 0.00 C ATOM 1234 OG1 THR A 238 -13.681 20.603 -9.668 1.00 0.00 O ATOM 1235 CG2 THR A 238 -12.456 22.311 -10.848 1.00 0.00 C ATOM 0 H THR A 238 -11.650 20.008 -8.835 1.00 0.00 H new ATOM 0 HA THR A 238 -11.557 22.891 -8.411 1.00 0.00 H new ATOM 0 HB THR A 238 -13.948 22.641 -9.359 1.00 0.00 H new ATOM 0 HG1 THR A 238 -14.314 20.571 -10.415 1.00 0.00 H new ATOM 0 HG21 THR A 238 -13.174 22.270 -11.667 1.00 0.00 H new ATOM 0 HG22 THR A 238 -12.058 23.322 -10.765 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.641 21.615 -11.046 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.853 20.914 -6.288 1.00 0.00 N ATOM 1244 CA ASP A 239 -13.499 20.901 -4.984 1.00 0.00 C ATOM 1245 C ASP A 239 -12.739 21.757 -3.986 1.00 0.00 C ATOM 1246 O ASP A 239 -11.584 22.133 -4.219 1.00 0.00 O ATOM 1247 CB ASP A 239 -13.712 19.481 -4.437 1.00 0.00 C ATOM 1248 CG ASP A 239 -12.465 18.661 -4.243 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -12.263 17.691 -5.007 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -11.719 18.936 -3.291 1.00 0.00 O1- ATOM 0 H ASP A 239 -12.358 20.057 -6.533 1.00 0.00 H new ATOM 0 HA ASP A 239 -14.489 21.333 -5.128 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -14.229 19.554 -3.480 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -14.374 18.945 -5.117 1.00 0.00 H new ATOM 1255 N SER A 240 -13.410 22.086 -2.890 1.00 0.00 N ATOM 1256 CA SER A 240 -12.849 22.949 -1.871 1.00 0.00 C ATOM 1257 C SER A 240 -11.639 22.287 -1.232 1.00 0.00 C ATOM 1258 O SER A 240 -11.511 21.064 -1.252 1.00 0.00 O ATOM 1259 CB SER A 240 -13.914 23.239 -0.812 1.00 0.00 C ATOM 1260 OG SER A 240 -15.138 23.615 -1.423 1.00 0.00 O ATOM 0 H SER A 240 -14.355 21.761 -2.687 1.00 0.00 H new ATOM 0 HA SER A 240 -12.529 23.886 -2.326 1.00 0.00 H new ATOM 0 HB2 SER A 240 -14.067 22.356 -0.192 1.00 0.00 H new ATOM 0 HB3 SER A 240 -13.571 24.036 -0.152 1.00 0.00 H new ATOM 0 HG SER A 240 -15.808 23.795 -0.730 1.00 0.00 H new ATOM 1266 N GLU A 241 -10.758 23.085 -0.657 1.00 0.00 N ATOM 1267 CA GLU A 241 -9.556 22.547 -0.048 1.00 0.00 C ATOM 1268 C GLU A 241 -9.917 21.623 1.104 1.00 0.00 C ATOM 1269 O GLU A 241 -9.213 20.654 1.380 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.624 23.663 0.420 1.00 0.00 C ATOM 1271 CG GLU A 241 -9.146 24.466 1.597 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.191 25.566 1.999 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -7.305 25.315 2.842 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -8.314 26.684 1.464 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.851 24.099 -0.599 1.00 0.00 H new ATOM 0 HA GLU A 241 -9.022 21.969 -0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.663 23.227 0.692 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.442 24.341 -0.414 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -10.112 24.900 1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.311 23.801 2.445 1.00 0.00 H new ATOM 1281 N THR A 242 -11.036 21.914 1.757 1.00 0.00 N ATOM 1282 CA THR A 242 -11.521 21.091 2.852 1.00 0.00 C ATOM 1283 C THR A 242 -11.877 19.701 2.333 1.00 0.00 C ATOM 1284 O THR A 242 -11.791 18.714 3.054 1.00 0.00 O ATOM 1285 CB THR A 242 -12.766 21.723 3.491 1.00 0.00 C ATOM 1286 OG1 THR A 242 -12.639 23.151 3.488 1.00 0.00 O ATOM 1287 CG2 THR A 242 -12.946 21.233 4.920 1.00 0.00 C ATOM 0 H THR A 242 -11.625 22.719 1.544 1.00 0.00 H new ATOM 0 HA THR A 242 -10.734 21.017 3.603 1.00 0.00 H new ATOM 0 HB THR A 242 -13.639 21.430 2.908 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.436 23.551 3.895 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.834 21.693 5.353 1.00 0.00 H new ATOM 0 HG22 THR A 242 -13.062 20.149 4.921 1.00 0.00 H new ATOM 0 HG23 THR A 242 -12.071 21.505 5.511 1.00 0.00 H new ATOM 1295 N THR A 243 -12.238 19.647 1.062 1.00 0.00 N ATOM 1296 CA THR A 243 -12.576 18.398 0.406 1.00 0.00 C ATOM 1297 C THR A 243 -11.299 17.648 0.047 1.00 0.00 C ATOM 1298 O THR A 243 -11.187 16.438 0.254 1.00 0.00 O ATOM 1299 CB THR A 243 -13.409 18.668 -0.857 1.00 0.00 C ATOM 1300 OG1 THR A 243 -14.557 19.459 -0.511 1.00 0.00 O ATOM 1301 CG2 THR A 243 -13.855 17.368 -1.511 1.00 0.00 C ATOM 0 H THR A 243 -12.305 20.466 0.458 1.00 0.00 H new ATOM 0 HA THR A 243 -13.170 17.787 1.085 1.00 0.00 H new ATOM 0 HB THR A 243 -12.788 19.209 -1.571 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.088 19.634 -1.316 1.00 0.00 H new ATOM 0 HG21 THR A 243 -14.442 17.592 -2.402 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.979 16.783 -1.791 1.00 0.00 H new ATOM 0 HG23 THR A 243 -14.463 16.798 -0.809 1.00 0.00 H new ATOM 1309 N GLN A 244 -10.337 18.401 -0.472 1.00 0.00 N ATOM 1310 CA GLN A 244 -9.009 17.870 -0.757 1.00 0.00 C ATOM 1311 C GLN A 244 -8.417 17.243 0.504 1.00 0.00 C ATOM 1312 O GLN A 244 -7.862 16.143 0.473 1.00 0.00 O ATOM 1313 CB GLN A 244 -8.088 18.991 -1.239 1.00 0.00 C ATOM 1314 CG GLN A 244 -8.581 19.735 -2.472 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.398 18.961 -3.754 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -7.318 18.953 -4.349 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.465 18.363 -4.218 1.00 0.00 N ATOM 0 H GLN A 244 -10.453 19.387 -0.705 1.00 0.00 H new ATOM 0 HA GLN A 244 -9.097 17.112 -1.535 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.955 19.707 -0.428 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -7.107 18.569 -1.455 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -9.638 19.970 -2.346 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -8.050 20.684 -2.551 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -10.338 18.396 -3.691 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -9.424 17.864 -5.107 1.00 0.00 H new ATOM 1326 N LYS A 245 -8.553 17.960 1.613 1.00 0.00 N ATOM 1327 CA LYS A 245 -8.039 17.515 2.899 1.00 0.00 C ATOM 1328 C LYS A 245 -8.863 16.358 3.460 1.00 0.00 C ATOM 1329 O LYS A 245 -8.311 15.365 3.926 1.00 0.00 O ATOM 1330 CB LYS A 245 -8.044 18.679 3.886 1.00 0.00 C ATOM 1331 CG LYS A 245 -7.488 18.320 5.252 1.00 0.00 C ATOM 1332 CD LYS A 245 -7.625 19.469 6.236 1.00 0.00 C ATOM 1333 CE LYS A 245 -9.081 19.840 6.463 1.00 0.00 C ATOM 1334 NZ LYS A 245 -9.232 20.844 7.546 1.00 0.00 N1+ ATOM 0 H LYS A 245 -9.022 18.865 1.644 1.00 0.00 H new ATOM 0 HA LYS A 245 -7.019 17.161 2.751 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.460 19.500 3.470 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.065 19.041 4.002 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -8.011 17.446 5.639 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.437 18.046 5.156 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.167 19.192 7.186 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.082 20.337 5.861 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.504 20.235 5.539 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.649 18.945 6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -10.239 21.071 7.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -8.852 20.457 8.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.711 21.708 7.294 1.00 0.00 H new ATOM 1348 N ALA A 246 -10.184 16.487 3.389 1.00 0.00 N ATOM 1349 CA ALA A 246 -11.081 15.479 3.949 1.00 0.00 C ATOM 1350 C ALA A 246 -10.895 14.148 3.243 1.00 0.00 C ATOM 1351 O ALA A 246 -10.991 13.084 3.856 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.532 15.928 3.851 1.00 0.00 C ATOM 0 H ALA A 246 -10.657 17.277 2.951 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.831 15.354 5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -13.180 15.160 4.275 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.663 16.859 4.403 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.794 16.087 2.805 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.630 14.216 1.947 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.350 13.032 1.163 1.00 0.00 C ATOM 1360 C ARG A 247 -9.027 12.430 1.604 1.00 0.00 C ATOM 1361 O ARG A 247 -8.931 11.233 1.847 1.00 0.00 O ATOM 1362 CB ARG A 247 -10.294 13.404 -0.316 1.00 0.00 C ATOM 1363 CG ARG A 247 -10.038 12.234 -1.247 1.00 0.00 C ATOM 1364 CD ARG A 247 -9.965 12.704 -2.689 1.00 0.00 C ATOM 1365 NE ARG A 247 -11.193 13.383 -3.101 1.00 0.00 N ATOM 1366 CZ ARG A 247 -11.262 14.678 -3.442 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -10.175 15.442 -3.402 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -12.413 15.207 -3.836 1.00 0.00 N ATOM 0 H ARG A 247 -10.604 15.087 1.417 1.00 0.00 H new ATOM 0 HA ARG A 247 -11.140 12.296 1.315 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -11.236 13.876 -0.595 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.510 14.147 -0.462 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -9.106 11.741 -0.972 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -10.833 11.496 -1.139 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -9.118 13.380 -2.809 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -9.786 11.849 -3.341 1.00 0.00 H new ATOM 0 HE ARG A 247 -12.053 12.836 -3.131 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -9.282 15.044 -3.111 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -10.234 16.426 -3.663 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -13.252 14.628 -3.881 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -12.459 16.193 -4.094 1.00 0.00 H new ATOM 1382 N PHE A 248 -8.027 13.290 1.751 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.698 12.870 2.170 1.00 0.00 C ATOM 1384 C PHE A 248 -6.731 12.230 3.555 1.00 0.00 C ATOM 1385 O PHE A 248 -6.170 11.155 3.756 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.747 14.071 2.156 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.452 13.840 2.881 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -4.196 14.495 4.073 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -3.499 12.971 2.378 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -3.009 14.290 4.752 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -2.309 12.762 3.051 1.00 0.00 C ATOM 1392 CZ PHE A 248 -2.065 13.422 4.240 1.00 0.00 C ATOM 0 H PHE A 248 -8.114 14.292 1.584 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.337 12.119 1.468 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.529 14.335 1.121 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.253 14.926 2.604 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -4.932 15.174 4.478 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -3.687 12.451 1.450 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -2.821 14.808 5.681 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -1.572 12.084 2.648 1.00 0.00 H new ATOM 0 HZ PHE A 248 -1.137 13.259 4.768 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.407 12.877 4.495 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.485 12.372 5.861 1.00 0.00 C ATOM 1404 C GLU A 249 -8.195 11.026 5.897 1.00 0.00 C ATOM 1405 O GLU A 249 -7.762 10.104 6.587 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.207 13.363 6.779 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.482 14.687 6.952 1.00 0.00 C ATOM 1408 CD GLU A 249 -8.064 15.526 8.072 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -8.979 16.332 7.811 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -7.611 15.374 9.229 1.00 0.00 O1- ATOM 0 H GLU A 249 -7.909 13.751 4.338 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.465 12.246 6.223 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.202 13.555 6.378 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.341 12.904 7.758 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.428 14.497 7.155 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.530 15.249 6.019 1.00 0.00 H new ATOM 1417 N MET A 250 -9.285 10.918 5.148 1.00 0.00 N ATOM 1418 CA MET A 250 -10.055 9.684 5.096 1.00 0.00 C ATOM 1419 C MET A 250 -9.249 8.574 4.432 1.00 0.00 C ATOM 1420 O MET A 250 -9.216 7.446 4.921 1.00 0.00 O ATOM 1421 CB MET A 250 -11.358 9.904 4.340 1.00 0.00 C ATOM 1422 CG MET A 250 -12.413 8.860 4.654 1.00 0.00 C ATOM 1423 SD MET A 250 -13.465 8.510 3.242 1.00 0.00 S ATOM 1424 CE MET A 250 -12.241 7.822 2.139 1.00 0.00 C ATOM 0 H MET A 250 -9.655 11.671 4.568 1.00 0.00 H new ATOM 0 HA MET A 250 -10.285 9.383 6.118 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.750 10.892 4.583 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.155 9.896 3.269 1.00 0.00 H new ATOM 0 HG2 MET A 250 -11.926 7.940 4.978 1.00 0.00 H new ATOM 0 HG3 MET A 250 -13.027 9.206 5.485 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.710 7.080 1.493 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.814 8.617 1.528 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.451 7.349 2.722 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.591 8.900 3.324 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.744 7.947 2.618 1.00 0.00 C ATOM 1436 C VAL A 251 -6.586 7.493 3.498 1.00 0.00 C ATOM 1437 O VAL A 251 -6.328 6.297 3.629 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.193 8.546 1.303 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.096 7.669 0.725 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.314 8.724 0.293 1.00 0.00 C ATOM 0 H VAL A 251 -8.629 9.824 2.894 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.365 7.085 2.373 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.765 9.523 1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.725 8.112 -0.199 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.279 7.588 1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.495 6.676 0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.911 9.146 -0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.768 7.757 0.080 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -9.068 9.397 0.701 1.00 0.00 H new ATOM 1450 N LEU A 252 -5.910 8.454 4.114 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.792 8.168 4.989 1.00 0.00 C ATOM 1452 C LEU A 252 -5.234 7.277 6.148 1.00 0.00 C ATOM 1453 O LEU A 252 -4.531 6.337 6.514 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.187 9.485 5.490 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.285 9.379 6.717 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.063 8.517 6.427 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -2.870 10.766 7.182 1.00 0.00 C ATOM 0 H LEU A 252 -6.123 9.447 4.019 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.026 7.625 4.436 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.613 9.931 4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.001 10.173 5.720 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.847 8.896 7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.439 8.459 7.319 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.384 7.515 6.143 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.491 8.959 5.612 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.227 10.679 8.058 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.328 11.271 6.382 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -3.757 11.344 7.440 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.414 7.554 6.693 1.00 0.00 N ATOM 1470 CA ASP A 253 -6.974 6.739 7.770 1.00 0.00 C ATOM 1471 C ASP A 253 -7.196 5.306 7.295 1.00 0.00 C ATOM 1472 O ASP A 253 -6.848 4.349 7.984 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.296 7.333 8.256 1.00 0.00 C ATOM 1474 CG ASP A 253 -8.905 6.539 9.394 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -9.675 5.595 9.121 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -8.622 6.859 10.567 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.003 8.337 6.408 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.264 6.731 8.597 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.131 8.360 8.581 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.001 7.371 7.425 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.776 5.173 6.108 1.00 0.00 N ATOM 1482 CA LEU A 254 -7.986 3.871 5.487 1.00 0.00 C ATOM 1483 C LEU A 254 -6.659 3.139 5.296 1.00 0.00 C ATOM 1484 O LEU A 254 -6.542 1.950 5.594 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.686 4.054 4.141 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.159 4.460 4.218 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.698 4.734 2.827 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -10.980 3.376 4.900 1.00 0.00 C ATOM 0 H LEU A 254 -8.112 5.959 5.552 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.613 3.267 6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.147 4.810 3.570 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.612 3.121 3.582 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.236 5.371 4.811 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.747 5.022 2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.128 5.542 2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.607 3.835 2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.024 3.685 4.945 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.900 2.448 4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.605 3.218 5.911 1.00 0.00 H new ATOM 1500 N MET A 255 -5.660 3.865 4.814 1.00 0.00 N ATOM 1501 CA MET A 255 -4.318 3.322 4.628 1.00 0.00 C ATOM 1502 C MET A 255 -3.767 2.805 5.951 1.00 0.00 C ATOM 1503 O MET A 255 -3.128 1.754 6.001 1.00 0.00 O ATOM 1504 CB MET A 255 -3.389 4.389 4.049 1.00 0.00 C ATOM 1505 CG MET A 255 -3.764 4.807 2.639 1.00 0.00 C ATOM 1506 SD MET A 255 -2.712 6.119 1.993 1.00 0.00 S ATOM 1507 CE MET A 255 -1.132 5.282 1.972 1.00 0.00 C ATOM 0 H MET A 255 -5.754 4.843 4.541 1.00 0.00 H new ATOM 0 HA MET A 255 -4.375 2.490 3.926 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.404 5.265 4.697 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.367 4.010 4.049 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.702 3.941 1.980 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.801 5.142 2.629 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.414 5.845 2.568 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.245 4.281 2.390 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.773 5.208 0.946 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.055 3.539 7.020 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.643 3.156 8.364 1.00 0.00 C ATOM 1519 C GLN A 256 -4.297 1.845 8.785 1.00 0.00 C ATOM 1520 O GLN A 256 -3.687 1.039 9.489 1.00 0.00 O ATOM 1521 CB GLN A 256 -4.003 4.266 9.358 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.257 5.563 9.108 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.826 5.513 9.596 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.529 4.894 10.618 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -0.926 6.129 8.851 1.00 0.00 N ATOM 0 H GLN A 256 -4.579 4.413 6.979 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.563 3.011 8.362 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.075 4.456 9.306 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.789 3.921 10.370 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.266 5.783 8.040 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.779 6.380 9.606 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.216 6.631 8.012 1.00 0.00 H new ATOM 0 HE22 GLN A 256 0.059 6.103 9.115 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.541 1.625 8.361 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.267 0.410 8.704 1.00 0.00 C ATOM 1536 C GLN A 257 -5.680 -0.786 7.986 1.00 0.00 C ATOM 1537 O GLN A 257 -5.403 -1.822 8.589 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.729 0.522 8.297 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.445 1.702 8.899 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.867 1.801 8.409 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.524 0.796 8.142 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.330 3.016 8.251 1.00 0.00 N ATOM 0 H GLN A 257 -6.066 2.277 7.778 1.00 0.00 H new ATOM 0 HA GLN A 257 -6.185 0.280 9.783 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.789 0.590 7.211 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.247 -0.391 8.588 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.440 1.615 9.986 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.910 2.618 8.650 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.747 3.819 8.487 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -11.274 3.159 7.892 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.492 -0.622 6.687 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.118 -1.723 5.820 1.00 0.00 C ATOM 1553 C LEU A 258 -3.679 -2.157 6.068 1.00 0.00 C ATOM 1554 O LEU A 258 -3.388 -3.350 6.054 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.380 -1.336 4.359 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.193 -0.860 3.537 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.485 -2.050 2.906 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.660 0.123 2.477 1.00 0.00 C ATOM 0 H LEU A 258 -5.594 0.273 6.208 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.735 -2.592 6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.814 -2.199 3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.134 -0.549 4.349 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.483 -0.350 4.188 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.636 -1.699 2.319 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.132 -2.721 3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.179 -2.584 2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.805 0.460 1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.380 -0.365 1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.131 0.980 2.958 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.782 -1.204 6.324 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.402 -1.559 6.659 1.00 0.00 C ATOM 1572 C GLN A 259 -1.377 -2.366 7.952 1.00 0.00 C ATOM 1573 O GLN A 259 -0.568 -3.273 8.114 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.493 -0.326 6.801 1.00 0.00 C ATOM 1575 CG GLN A 259 -0.911 0.634 7.903 1.00 0.00 C ATOM 1576 CD GLN A 259 0.110 1.725 8.175 1.00 0.00 C ATOM 1577 OE1 GLN A 259 -0.250 2.844 8.526 1.00 0.00 O ATOM 1578 NE2 GLN A 259 1.391 1.406 8.057 1.00 0.00 N ATOM 0 H GLN A 259 -2.978 -0.203 6.307 1.00 0.00 H new ATOM 0 HA GLN A 259 -1.013 -2.156 5.834 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.526 -0.661 6.994 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.478 0.211 5.853 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -1.860 1.095 7.631 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -1.082 0.070 8.820 1.00 0.00 H new ATOM 0 HE21 GLN A 259 1.658 0.466 7.763 1.00 0.00 H new ATOM 0 HE22 GLN A 259 2.110 2.100 8.260 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.289 -2.031 8.862 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.421 -2.718 10.143 1.00 0.00 C ATOM 1589 C ASP A 260 -3.057 -4.097 9.961 1.00 0.00 C ATOM 1590 O ASP A 260 -2.941 -4.972 10.820 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.265 -1.861 11.093 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.544 -2.545 12.415 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -4.675 -3.043 12.602 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -2.637 -2.591 13.273 1.00 0.00 O1- ATOM 0 H ASP A 260 -2.959 -1.273 8.731 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.429 -2.863 10.570 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.749 -0.919 11.279 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.211 -1.616 10.610 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.691 -4.290 8.815 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.343 -5.555 8.498 1.00 0.00 C ATOM 1601 C LEU A 261 -3.364 -6.498 7.824 1.00 0.00 C ATOM 1602 O LEU A 261 -3.634 -7.691 7.671 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.555 -5.318 7.594 1.00 0.00 C ATOM 1604 CG LEU A 261 -6.823 -4.874 8.320 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.770 -4.167 7.365 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.511 -6.076 8.951 1.00 0.00 C ATOM 0 H LEU A 261 -3.769 -3.583 8.084 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.685 -6.011 9.427 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.295 -4.562 6.853 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -5.769 -6.238 7.050 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.544 -4.172 9.106 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.667 -3.859 7.903 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.278 -3.289 6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -8.046 -4.845 6.558 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.414 -5.749 9.466 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -7.776 -6.793 8.174 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.836 -6.548 9.665 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.230 -5.957 7.424 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.212 -6.744 6.782 1.00 0.00 C ATOM 1620 C GLY A 262 -0.927 -6.251 5.384 1.00 0.00 C ATOM 1621 O GLY A 262 -1.733 -5.535 4.794 1.00 0.00 O ATOM 0 H GLY A 262 -1.996 -4.971 7.536 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.297 -6.710 7.374 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.528 -7.787 6.743 1.00 0.00 H new ATOM 1625 N HIS A 263 0.228 -6.615 4.863 1.00 0.00 N ATOM 1626 CA HIS A 263 0.587 -6.238 3.507 1.00 0.00 C ATOM 1627 C HIS A 263 -0.014 -7.220 2.515 1.00 0.00 C ATOM 1628 O HIS A 263 -0.239 -8.386 2.850 1.00 0.00 O ATOM 1629 CB HIS A 263 2.110 -6.188 3.332 1.00 0.00 C ATOM 1630 CG HIS A 263 2.801 -7.514 3.494 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.948 -8.423 2.465 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.406 -8.070 4.568 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.613 -9.476 2.902 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.901 -9.284 4.173 1.00 0.00 N ATOM 0 H HIS A 263 0.931 -7.168 5.353 1.00 0.00 H new ATOM 0 HA HIS A 263 0.187 -5.242 3.317 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.336 -5.793 2.341 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.523 -5.486 4.057 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.597 -8.300 1.515 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.484 -7.637 5.554 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.876 -10.346 2.318 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.276 -6.766 1.284 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.741 -7.643 0.216 1.00 0.00 C ATOM 1645 C PRO A 264 0.318 -8.691 -0.117 1.00 0.00 C ATOM 1646 O PRO A 264 1.509 -8.474 0.137 1.00 0.00 O ATOM 1647 CB PRO A 264 -0.970 -6.698 -0.971 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.176 -5.476 -0.657 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.149 -5.368 0.842 1.00 0.00 C ATOM 0 HA PRO A 264 -1.641 -8.196 0.486 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.640 -7.152 -1.905 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -2.028 -6.461 -1.087 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.834 -5.554 -1.060 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.630 -4.591 -1.103 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.778 -4.917 1.196 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -0.967 -4.752 1.216 1.00 0.00 H new ATOM 1657 N PRO A 265 -0.091 -9.840 -0.668 1.00 0.00 N ATOM 1658 CA PRO A 265 0.835 -10.925 -0.996 1.00 0.00 C ATOM 1659 C PRO A 265 1.924 -10.462 -1.953 1.00 0.00 C ATOM 1660 O PRO A 265 1.669 -9.639 -2.834 1.00 0.00 O ATOM 1661 CB PRO A 265 -0.057 -11.974 -1.665 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.436 -11.659 -1.196 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.479 -10.171 -1.027 1.00 0.00 C ATOM 0 HA PRO A 265 1.357 -11.301 -0.116 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.013 -11.918 -2.751 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.237 -12.984 -1.378 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -2.181 -11.992 -1.919 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.655 -12.166 -0.256 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.790 -9.669 -1.943 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -2.180 -9.873 -0.247 1.00 0.00 H new ATOM 1671 N LYS A 266 3.138 -10.988 -1.785 1.00 0.00 N ATOM 1672 CA LYS A 266 4.286 -10.603 -2.598 1.00 0.00 C ATOM 1673 C LYS A 266 4.011 -10.811 -4.080 1.00 0.00 C ATOM 1674 O LYS A 266 4.497 -10.057 -4.917 1.00 0.00 O ATOM 1675 CB LYS A 266 5.525 -11.399 -2.169 1.00 0.00 C ATOM 1676 CG LYS A 266 5.355 -12.907 -2.282 1.00 0.00 C ATOM 1677 CD LYS A 266 6.547 -13.648 -1.702 1.00 0.00 C ATOM 1678 CE LYS A 266 6.381 -15.155 -1.815 1.00 0.00 C ATOM 1679 NZ LYS A 266 6.457 -15.624 -3.224 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.350 -11.694 -1.080 1.00 0.00 H new ATOM 0 HA LYS A 266 4.471 -9.541 -2.440 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.373 -11.091 -2.781 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.768 -11.146 -1.137 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.447 -13.212 -1.761 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.229 -13.182 -3.329 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.454 -13.342 -2.223 1.00 0.00 H new ATOM 0 HD3 LYS A 266 6.672 -13.373 -0.655 1.00 0.00 H new ATOM 0 HE2 LYS A 266 7.154 -15.649 -1.227 1.00 0.00 H new ATOM 0 HE3 LYS A 266 5.421 -15.446 -1.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.288 -16.650 -3.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 5.736 -15.135 -3.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 7.400 -15.416 -3.609 1.00 0.00 H new ATOM 1693 N GLU A 267 3.233 -11.838 -4.393 1.00 0.00 N ATOM 1694 CA GLU A 267 2.874 -12.134 -5.773 1.00 0.00 C ATOM 1695 C GLU A 267 2.065 -10.986 -6.367 1.00 0.00 C ATOM 1696 O GLU A 267 2.214 -10.638 -7.539 1.00 0.00 O ATOM 1697 CB GLU A 267 2.058 -13.425 -5.835 1.00 0.00 C ATOM 1698 CG GLU A 267 2.686 -14.586 -5.079 1.00 0.00 C ATOM 1699 CD GLU A 267 4.053 -14.965 -5.607 1.00 0.00 C ATOM 1700 OE1 GLU A 267 5.055 -14.409 -5.117 1.00 0.00 O ATOM 1701 OE2 GLU A 267 4.136 -15.833 -6.500 1.00 0.00 O1- ATOM 0 H GLU A 267 2.837 -12.482 -3.708 1.00 0.00 H new ATOM 0 HA GLU A 267 3.789 -12.259 -6.352 1.00 0.00 H new ATOM 0 HB2 GLU A 267 1.064 -13.235 -5.430 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.928 -13.711 -6.879 1.00 0.00 H new ATOM 0 HG2 GLU A 267 2.770 -14.323 -4.025 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.026 -15.451 -5.140 1.00 0.00 H new ATOM 1708 N LEU A 268 1.228 -10.380 -5.537 1.00 0.00 N ATOM 1709 CA LEU A 268 0.398 -9.264 -5.964 1.00 0.00 C ATOM 1710 C LEU A 268 1.167 -7.954 -5.943 1.00 0.00 C ATOM 1711 O LEU A 268 0.731 -6.969 -6.532 1.00 0.00 O ATOM 1712 CB LEU A 268 -0.851 -9.153 -5.090 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.060 -9.939 -5.596 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.216 -9.823 -4.618 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.476 -9.444 -6.977 1.00 0.00 C ATOM 0 H LEU A 268 1.106 -10.645 -4.559 1.00 0.00 H new ATOM 0 HA LEU A 268 0.094 -9.460 -6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.606 -9.498 -4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.127 -8.102 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.781 -10.990 -5.676 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.069 -10.389 -4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.915 -10.222 -3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.496 -8.775 -4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.338 -10.014 -7.323 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.738 -8.387 -6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.649 -9.576 -7.675 1.00 0.00 H new ATOM 1727 N ALA A 269 2.317 -7.940 -5.284 1.00 0.00 N ATOM 1728 CA ALA A 269 3.149 -6.750 -5.238 1.00 0.00 C ATOM 1729 C ALA A 269 4.379 -6.962 -6.110 1.00 0.00 C ATOM 1730 O ALA A 269 5.326 -6.176 -6.088 1.00 0.00 O ATOM 1731 CB ALA A 269 3.552 -6.428 -3.804 1.00 0.00 C ATOM 0 H ALA A 269 2.693 -8.740 -4.775 1.00 0.00 H new ATOM 0 HA ALA A 269 2.582 -5.901 -5.620 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.175 -5.533 -3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.658 -6.255 -3.205 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.112 -7.265 -3.387 1.00 0.00 H new ATOM 1737 N GLY A 270 4.346 -8.043 -6.886 1.00 0.00 N ATOM 1738 CA GLY A 270 5.477 -8.429 -7.713 1.00 0.00 C ATOM 1739 C GLY A 270 5.662 -7.554 -8.933 1.00 0.00 C ATOM 1740 O GLY A 270 6.423 -7.894 -9.838 1.00 0.00 O ATOM 0 H GLY A 270 3.542 -8.667 -6.956 1.00 0.00 H new ATOM 0 HA2 GLY A 270 6.385 -8.395 -7.111 1.00 0.00 H new ATOM 0 HA3 GLY A 270 5.346 -9.462 -8.034 1.00 0.00 H new ATOM 1744 N GLU A 271 4.978 -6.426 -8.961 1.00 0.00 N ATOM 1745 CA GLU A 271 5.099 -5.480 -10.052 1.00 0.00 C ATOM 1746 C GLU A 271 5.753 -4.199 -9.555 1.00 0.00 C ATOM 1747 O GLU A 271 5.883 -3.215 -10.285 1.00 0.00 O ATOM 1748 CB GLU A 271 3.726 -5.193 -10.645 1.00 0.00 C ATOM 1749 CG GLU A 271 2.681 -4.800 -9.614 1.00 0.00 C ATOM 1750 CD GLU A 271 1.340 -4.514 -10.246 1.00 0.00 C ATOM 1751 OE1 GLU A 271 1.126 -3.368 -10.686 1.00 0.00 O ATOM 1752 OE2 GLU A 271 0.506 -5.444 -10.327 1.00 0.00 O1- ATOM 0 H GLU A 271 4.325 -6.141 -8.231 1.00 0.00 H new ATOM 0 HA GLU A 271 5.728 -5.907 -10.833 1.00 0.00 H new ATOM 0 HB2 GLU A 271 3.818 -4.392 -11.379 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.380 -6.077 -11.180 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.573 -5.602 -8.883 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.021 -3.918 -9.071 1.00 0.00 H new ATOM 1759 N MET A 272 6.154 -4.233 -8.298 1.00 0.00 N ATOM 1760 CA MET A 272 6.828 -3.112 -7.665 1.00 0.00 C ATOM 1761 C MET A 272 8.331 -3.377 -7.666 1.00 0.00 C ATOM 1762 O MET A 272 8.743 -4.537 -7.653 1.00 0.00 O ATOM 1763 CB MET A 272 6.322 -2.945 -6.228 1.00 0.00 C ATOM 1764 CG MET A 272 4.806 -2.963 -6.102 1.00 0.00 C ATOM 1765 SD MET A 272 4.008 -1.553 -6.889 1.00 0.00 S ATOM 1766 CE MET A 272 4.487 -0.248 -5.766 1.00 0.00 C ATOM 0 H MET A 272 6.022 -5.038 -7.686 1.00 0.00 H new ATOM 0 HA MET A 272 6.619 -2.195 -8.215 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.737 -3.743 -5.612 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.699 -2.004 -5.828 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.423 -3.882 -6.545 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.536 -2.981 -5.046 1.00 0.00 H new ATOM 0 HE1 MET A 272 3.802 0.593 -5.873 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.450 -0.618 -4.741 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.501 0.078 -5.998 1.00 0.00 H new ATOM 1776 N PRO A 273 9.168 -2.325 -7.689 1.00 0.00 N ATOM 1777 CA PRO A 273 10.625 -2.484 -7.715 1.00 0.00 C ATOM 1778 C PRO A 273 11.139 -3.206 -6.472 1.00 0.00 C ATOM 1779 O PRO A 273 11.057 -2.677 -5.363 1.00 0.00 O ATOM 1780 CB PRO A 273 11.162 -1.048 -7.771 1.00 0.00 C ATOM 1781 CG PRO A 273 10.032 -0.178 -7.339 1.00 0.00 C ATOM 1782 CD PRO A 273 8.764 -0.911 -7.684 1.00 0.00 C ATOM 0 HA PRO A 273 10.951 -3.091 -8.560 1.00 0.00 H new ATOM 0 HB2 PRO A 273 12.023 -0.926 -7.114 1.00 0.00 H new ATOM 0 HB3 PRO A 273 11.491 -0.792 -8.778 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.085 0.021 -6.269 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.071 0.787 -7.845 1.00 0.00 H new ATOM 0 HD2 PRO A 273 7.980 -0.721 -6.951 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.375 -0.603 -8.654 1.00 0.00 H new ATOM 1790 N PRO A 274 11.669 -4.432 -6.648 1.00 0.00 N ATOM 1791 CA PRO A 274 12.109 -5.288 -5.541 1.00 0.00 C ATOM 1792 C PRO A 274 12.953 -4.542 -4.513 1.00 0.00 C ATOM 1793 O PRO A 274 14.095 -4.161 -4.784 1.00 0.00 O ATOM 1794 CB PRO A 274 12.939 -6.364 -6.237 1.00 0.00 C ATOM 1795 CG PRO A 274 12.353 -6.463 -7.601 1.00 0.00 C ATOM 1796 CD PRO A 274 11.887 -5.078 -7.959 1.00 0.00 C ATOM 0 HA PRO A 274 11.265 -5.678 -4.973 1.00 0.00 H new ATOM 0 HB2 PRO A 274 13.993 -6.088 -6.277 1.00 0.00 H new ATOM 0 HB3 PRO A 274 12.878 -7.316 -5.709 1.00 0.00 H new ATOM 0 HG2 PRO A 274 13.092 -6.822 -8.317 1.00 0.00 H new ATOM 0 HG3 PRO A 274 11.523 -7.169 -7.618 1.00 0.00 H new ATOM 0 HD2 PRO A 274 12.632 -4.545 -8.549 1.00 0.00 H new ATOM 0 HD3 PRO A 274 10.971 -5.104 -8.550 1.00 0.00 H new ATOM 1804 N GLY A 275 12.369 -4.315 -3.345 1.00 0.00 N ATOM 1805 CA GLY A 275 13.063 -3.611 -2.293 1.00 0.00 C ATOM 1806 C GLY A 275 12.123 -2.772 -1.454 1.00 0.00 C ATOM 1807 O GLY A 275 12.188 -2.797 -0.226 1.00 0.00 O ATOM 0 H GLY A 275 11.421 -4.609 -3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.576 -4.329 -1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.829 -2.970 -2.730 1.00 0.00 H new ATOM 1811 N LEU A 276 11.227 -2.043 -2.116 1.00 0.00 N ATOM 1812 CA LEU A 276 10.308 -1.147 -1.416 1.00 0.00 C ATOM 1813 C LEU A 276 9.148 -1.923 -0.786 1.00 0.00 C ATOM 1814 O LEU A 276 8.094 -1.363 -0.499 1.00 0.00 O ATOM 1815 CB LEU A 276 9.784 -0.055 -2.372 1.00 0.00 C ATOM 1816 CG LEU A 276 8.519 -0.400 -3.163 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.186 0.702 -4.155 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.690 -1.729 -3.860 1.00 0.00 C ATOM 0 H LEU A 276 11.118 -2.054 -3.130 1.00 0.00 H new ATOM 0 HA LEU A 276 10.858 -0.663 -0.609 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.589 0.846 -1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.576 0.189 -3.081 1.00 0.00 H new ATOM 0 HG LEU A 276 7.683 -0.482 -2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.284 0.435 -4.706 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.021 1.637 -3.619 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.014 0.826 -4.853 1.00 0.00 H new ATOM 0 HD21 LEU A 276 7.785 -1.965 -4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.536 -1.675 -4.545 1.00 0.00 H new ATOM 0 HD23 LEU A 276 8.872 -2.508 -3.119 1.00 0.00 H new ATOM 1830 N ASN A 277 9.358 -3.221 -0.560 1.00 0.00 N ATOM 1831 CA ASN A 277 8.327 -4.106 -0.043 1.00 0.00 C ATOM 1832 C ASN A 277 7.804 -3.643 1.312 1.00 0.00 C ATOM 1833 O ASN A 277 8.446 -2.858 2.018 1.00 0.00 O ATOM 1834 CB ASN A 277 8.866 -5.537 0.062 1.00 0.00 C ATOM 1835 CG ASN A 277 9.195 -6.131 -1.294 1.00 0.00 C ATOM 1836 OD1 ASN A 277 10.318 -5.999 -1.793 1.00 0.00 O ATOM 1837 ND2 ASN A 277 8.220 -6.786 -1.904 1.00 0.00 N ATOM 0 H ASN A 277 10.251 -3.683 -0.732 1.00 0.00 H new ATOM 0 HA ASN A 277 7.492 -4.081 -0.743 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.761 -5.541 0.684 1.00 0.00 H new ATOM 0 HB3 ASN A 277 8.128 -6.165 0.561 1.00 0.00 H new ATOM 0 HD21 ASN A 277 8.382 -7.204 -2.820 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.307 -6.873 -1.458 1.00 0.00 H new ATOM 1844 N PHE A 278 6.650 -4.170 1.676 1.00 0.00 N ATOM 1845 CA PHE A 278 5.930 -3.712 2.849 1.00 0.00 C ATOM 1846 C PHE A 278 5.847 -4.835 3.874 1.00 0.00 C ATOM 1847 O PHE A 278 5.283 -5.889 3.598 1.00 0.00 O ATOM 1848 CB PHE A 278 4.519 -3.244 2.443 1.00 0.00 C ATOM 1849 CG PHE A 278 4.509 -2.249 1.309 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.212 -0.917 1.539 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.806 -2.649 0.011 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.212 -0.007 0.501 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.809 -1.744 -1.027 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.512 -0.421 -0.782 1.00 0.00 C ATOM 0 H PHE A 278 6.187 -4.924 1.169 1.00 0.00 H new ATOM 0 HA PHE A 278 6.461 -2.872 3.296 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.927 -4.113 2.156 1.00 0.00 H new ATOM 0 HB3 PHE A 278 4.031 -2.798 3.310 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.978 -0.586 2.540 1.00 0.00 H new ATOM 0 HD2 PHE A 278 5.038 -3.685 -0.186 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.977 1.030 0.692 1.00 0.00 H new ATOM 0 HE2 PHE A 278 5.043 -2.070 -2.030 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.514 0.292 -1.593 1.00 0.00 H new ATOM 1864 N ASP A 279 6.433 -4.619 5.040 1.00 0.00 N ATOM 1865 CA ASP A 279 6.406 -5.614 6.108 1.00 0.00 C ATOM 1866 C ASP A 279 5.585 -5.098 7.278 1.00 0.00 C ATOM 1867 O ASP A 279 5.872 -4.030 7.809 1.00 0.00 O ATOM 1868 CB ASP A 279 7.830 -5.941 6.566 1.00 0.00 C ATOM 1869 CG ASP A 279 7.858 -6.866 7.767 1.00 0.00 C ATOM 1870 OD1 ASP A 279 8.114 -6.383 8.886 1.00 0.00 O ATOM 1871 OD2 ASP A 279 7.621 -8.079 7.595 1.00 0.00 O1- ATOM 0 H ASP A 279 6.935 -3.763 5.275 1.00 0.00 H new ATOM 0 HA ASP A 279 5.945 -6.525 5.727 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.375 -6.403 5.743 1.00 0.00 H new ATOM 0 HB3 ASP A 279 8.350 -5.015 6.813 1.00 0.00 H new ATOM 1876 N LEU A 280 4.568 -5.858 7.681 1.00 0.00 N ATOM 1877 CA LEU A 280 3.641 -5.407 8.719 1.00 0.00 C ATOM 1878 C LEU A 280 4.368 -5.108 10.019 1.00 0.00 C ATOM 1879 O LEU A 280 4.109 -4.093 10.658 1.00 0.00 O ATOM 1880 CB LEU A 280 2.547 -6.455 8.960 1.00 0.00 C ATOM 1881 CG LEU A 280 1.679 -6.233 10.209 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.978 -4.883 10.161 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.659 -7.351 10.351 1.00 0.00 C ATOM 0 H LEU A 280 4.365 -6.785 7.307 1.00 0.00 H new ATOM 0 HA LEU A 280 3.178 -4.485 8.367 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.895 -6.482 8.087 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.018 -7.435 9.036 1.00 0.00 H new ATOM 0 HG LEU A 280 2.336 -6.241 11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 280 0.372 -4.756 11.058 1.00 0.00 H new ATOM 0 HD12 LEU A 280 1.722 -4.088 10.110 1.00 0.00 H new ATOM 0 HD13 LEU A 280 0.337 -4.837 9.281 1.00 0.00 H new ATOM 0 HD21 LEU A 280 0.052 -7.179 11.240 1.00 0.00 H new ATOM 0 HD22 LEU A 280 0.016 -7.371 9.471 1.00 0.00 H new ATOM 0 HD23 LEU A 280 1.176 -8.306 10.444 1.00 0.00 H new ATOM 1895 N ASP A 281 5.275 -5.985 10.403 1.00 0.00 N ATOM 1896 CA ASP A 281 6.057 -5.781 11.614 1.00 0.00 C ATOM 1897 C ASP A 281 6.819 -4.459 11.549 1.00 0.00 C ATOM 1898 O ASP A 281 6.815 -3.686 12.501 1.00 0.00 O ATOM 1899 CB ASP A 281 7.035 -6.937 11.812 1.00 0.00 C ATOM 1900 CG ASP A 281 7.869 -6.784 13.066 1.00 0.00 C ATOM 1901 OD1 ASP A 281 9.014 -6.293 12.970 1.00 0.00 O ATOM 1902 OD2 ASP A 281 7.383 -7.162 14.156 1.00 0.00 O1- ATOM 0 H ASP A 281 5.491 -6.844 9.898 1.00 0.00 H new ATOM 0 HA ASP A 281 5.372 -5.745 12.461 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.480 -7.874 11.861 1.00 0.00 H new ATOM 0 HB3 ASP A 281 7.695 -7.002 10.947 1.00 0.00 H new ATOM 1907 N ALA A 282 7.468 -4.214 10.419 1.00 0.00 N ATOM 1908 CA ALA A 282 8.243 -2.988 10.234 1.00 0.00 C ATOM 1909 C ALA A 282 7.331 -1.762 10.181 1.00 0.00 C ATOM 1910 O ALA A 282 7.757 -0.637 10.449 1.00 0.00 O ATOM 1911 CB ALA A 282 9.088 -3.076 8.972 1.00 0.00 C ATOM 0 H ALA A 282 7.475 -4.844 9.617 1.00 0.00 H new ATOM 0 HA ALA A 282 8.907 -2.878 11.092 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.658 -2.155 8.851 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.774 -3.919 9.052 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.438 -3.217 8.108 1.00 0.00 H new ATOM 1917 N LEU A 283 6.081 -2.000 9.850 1.00 0.00 N ATOM 1918 CA LEU A 283 5.088 -0.937 9.798 1.00 0.00 C ATOM 1919 C LEU A 283 4.513 -0.683 11.185 1.00 0.00 C ATOM 1920 O LEU A 283 4.111 0.436 11.515 1.00 0.00 O ATOM 1921 CB LEU A 283 3.961 -1.308 8.833 1.00 0.00 C ATOM 1922 CG LEU A 283 4.389 -1.554 7.386 1.00 0.00 C ATOM 1923 CD1 LEU A 283 3.189 -1.938 6.535 1.00 0.00 C ATOM 1924 CD2 LEU A 283 5.082 -0.329 6.815 1.00 0.00 C ATOM 0 H LEU A 283 5.722 -2.924 9.611 1.00 0.00 H new ATOM 0 HA LEU A 283 5.575 -0.029 9.443 1.00 0.00 H new ATOM 0 HB2 LEU A 283 3.468 -2.206 9.206 1.00 0.00 H new ATOM 0 HB3 LEU A 283 3.219 -0.509 8.844 1.00 0.00 H new ATOM 0 HG LEU A 283 5.098 -2.381 7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.511 -2.110 5.508 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.739 -2.848 6.931 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.456 -1.132 6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.378 -0.526 5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.399 0.520 6.840 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.967 -0.101 7.410 1.00 0.00 H new ATOM 1936 N ASN A 284 4.493 -1.735 11.987 1.00 0.00 N ATOM 1937 CA ASN A 284 3.931 -1.696 13.328 1.00 0.00 C ATOM 1938 C ASN A 284 4.862 -0.950 14.279 1.00 0.00 C ATOM 1939 O ASN A 284 5.926 -1.449 14.640 1.00 0.00 O ATOM 1940 CB ASN A 284 3.704 -3.129 13.820 1.00 0.00 C ATOM 1941 CG ASN A 284 2.822 -3.208 15.051 1.00 0.00 C ATOM 1942 OD1 ASN A 284 2.831 -2.321 15.905 1.00 0.00 O ATOM 1943 ND2 ASN A 284 2.045 -4.277 15.146 1.00 0.00 N ATOM 0 H ASN A 284 4.869 -2.646 11.724 1.00 0.00 H new ATOM 0 HA ASN A 284 2.979 -1.165 13.303 1.00 0.00 H new ATOM 0 HB2 ASN A 284 3.251 -3.713 13.019 1.00 0.00 H new ATOM 0 HB3 ASN A 284 4.668 -3.586 14.042 1.00 0.00 H new ATOM 0 HD21 ASN A 284 1.425 -4.387 15.948 1.00 0.00 H new ATOM 0 HD22 ASN A 284 2.067 -4.990 14.417 1.00 0.00 H new ATOM 1950 N LEU A 285 4.459 0.242 14.688 1.00 0.00 N ATOM 1951 CA LEU A 285 5.301 1.081 15.527 1.00 0.00 C ATOM 1952 C LEU A 285 4.728 1.224 16.930 1.00 0.00 C ATOM 1953 O LEU A 285 4.897 2.259 17.578 1.00 0.00 O ATOM 1954 CB LEU A 285 5.479 2.459 14.891 1.00 0.00 C ATOM 1955 CG LEU A 285 6.202 2.467 13.545 1.00 0.00 C ATOM 1956 CD1 LEU A 285 6.406 3.893 13.070 1.00 0.00 C ATOM 1957 CD2 LEU A 285 7.537 1.745 13.644 1.00 0.00 C ATOM 0 H LEU A 285 3.555 0.651 14.453 1.00 0.00 H new ATOM 0 HA LEU A 285 6.273 0.595 15.610 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.496 2.910 14.760 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.031 3.093 15.585 1.00 0.00 H new ATOM 0 HG LEU A 285 5.584 1.939 12.819 1.00 0.00 H new ATOM 0 HD11 LEU A 285 6.922 3.886 12.110 1.00 0.00 H new ATOM 0 HD12 LEU A 285 5.438 4.381 12.958 1.00 0.00 H new ATOM 0 HD13 LEU A 285 7.005 4.438 13.800 1.00 0.00 H new ATOM 0 HD21 LEU A 285 8.033 1.764 12.674 1.00 0.00 H new ATOM 0 HD22 LEU A 285 8.166 2.242 14.383 1.00 0.00 H new ATOM 0 HD23 LEU A 285 7.370 0.711 13.946 1.00 0.00 H new ATOM 1969 N SER A 286 4.066 0.179 17.400 1.00 0.00 N ATOM 1970 CA SER A 286 3.560 0.154 18.763 1.00 0.00 C ATOM 1971 C SER A 286 4.712 0.263 19.762 1.00 0.00 C ATOM 1972 O SER A 286 4.644 1.024 20.728 1.00 0.00 O ATOM 1973 CB SER A 286 2.761 -1.129 18.997 1.00 0.00 C ATOM 1974 OG SER A 286 3.469 -2.261 18.514 1.00 0.00 O ATOM 0 H SER A 286 3.867 -0.662 16.859 1.00 0.00 H new ATOM 0 HA SER A 286 2.900 1.009 18.912 1.00 0.00 H new ATOM 0 HB2 SER A 286 2.560 -1.248 20.062 1.00 0.00 H new ATOM 0 HB3 SER A 286 1.796 -1.058 18.496 1.00 0.00 H new ATOM 0 HG SER A 286 3.211 -2.436 17.585 1.00 0.00 H new ATOM 1980 N GLY A 287 5.777 -0.486 19.509 1.00 0.00 N ATOM 1981 CA GLY A 287 6.944 -0.432 20.364 1.00 0.00 C ATOM 1982 C GLY A 287 8.230 -0.668 19.597 1.00 0.00 C ATOM 1983 O GLY A 287 8.786 -1.764 19.642 1.00 0.00 O ATOM 0 H GLY A 287 5.852 -1.132 18.723 1.00 0.00 H new ATOM 0 HA2 GLY A 287 6.989 0.541 20.853 1.00 0.00 H new ATOM 0 HA3 GLY A 287 6.850 -1.180 21.151 1.00 0.00 H new ATOM 1987 N PRO A 288 8.721 0.342 18.860 1.00 0.00 N ATOM 1988 CA PRO A 288 9.966 0.241 18.103 1.00 0.00 C ATOM 1989 C PRO A 288 11.196 0.445 18.990 1.00 0.00 C ATOM 1990 O PRO A 288 11.081 0.930 20.117 1.00 0.00 O ATOM 1991 CB PRO A 288 9.858 1.380 17.071 1.00 0.00 C ATOM 1992 CG PRO A 288 8.535 2.039 17.305 1.00 0.00 C ATOM 1993 CD PRO A 288 8.109 1.662 18.694 1.00 0.00 C ATOM 0 HA PRO A 288 10.090 -0.745 17.655 1.00 0.00 H new ATOM 0 HB2 PRO A 288 10.674 2.093 17.193 1.00 0.00 H new ATOM 0 HB3 PRO A 288 9.924 0.991 16.055 1.00 0.00 H new ATOM 0 HG2 PRO A 288 8.618 3.121 17.205 1.00 0.00 H new ATOM 0 HG3 PRO A 288 7.801 1.707 16.571 1.00 0.00 H new ATOM 0 HD2 PRO A 288 8.469 2.374 19.437 1.00 0.00 H new ATOM 0 HD3 PRO A 288 7.024 1.622 18.790 1.00 0.00 H new ATOM 2001 N PRO A 289 12.393 0.083 18.491 1.00 0.00 N ATOM 2002 CA PRO A 289 13.652 0.249 19.238 1.00 0.00 C ATOM 2003 C PRO A 289 13.992 1.717 19.497 1.00 0.00 C ATOM 2004 O PRO A 289 14.835 2.036 20.337 1.00 0.00 O ATOM 2005 CB PRO A 289 14.703 -0.385 18.320 1.00 0.00 C ATOM 2006 CG PRO A 289 14.095 -0.367 16.961 1.00 0.00 C ATOM 2007 CD PRO A 289 12.618 -0.531 17.170 1.00 0.00 C ATOM 0 HA PRO A 289 13.596 -0.209 20.226 1.00 0.00 H new ATOM 0 HB2 PRO A 289 15.636 0.178 18.342 1.00 0.00 H new ATOM 0 HB3 PRO A 289 14.937 -1.402 18.633 1.00 0.00 H new ATOM 0 HG2 PRO A 289 14.315 0.568 16.447 1.00 0.00 H new ATOM 0 HG3 PRO A 289 14.494 -1.172 16.344 1.00 0.00 H new ATOM 0 HD2 PRO A 289 12.043 -0.031 16.391 1.00 0.00 H new ATOM 0 HD3 PRO A 289 12.324 -1.581 17.159 1.00 0.00 H new ATOM 2015 N GLY A 290 13.321 2.598 18.775 1.00 0.00 N ATOM 2016 CA GLY A 290 13.543 4.021 18.932 1.00 0.00 C ATOM 2017 C GLY A 290 13.295 4.756 17.639 1.00 0.00 C ATOM 2018 O GLY A 290 14.107 5.576 17.214 1.00 0.00 O ATOM 0 H GLY A 290 12.620 2.352 18.076 1.00 0.00 H new ATOM 0 HA2 GLY A 290 12.884 4.411 19.708 1.00 0.00 H new ATOM 0 HA3 GLY A 290 14.566 4.198 19.264 1.00 0.00 H new ATOM 2022 N ALA A 291 12.170 4.453 17.016 1.00 0.00 N ATOM 2023 CA ALA A 291 11.849 4.994 15.709 1.00 0.00 C ATOM 2024 C ALA A 291 10.866 6.146 15.821 1.00 0.00 C ATOM 2025 O ALA A 291 9.847 6.038 16.500 1.00 0.00 O ATOM 2026 CB ALA A 291 11.274 3.904 14.823 1.00 0.00 C ATOM 0 H ALA A 291 11.459 3.830 17.399 1.00 0.00 H new ATOM 0 HA ALA A 291 12.768 5.374 15.262 1.00 0.00 H new ATOM 0 HB1 ALA A 291 11.036 4.319 13.844 1.00 0.00 H new ATOM 0 HB2 ALA A 291 12.005 3.104 14.710 1.00 0.00 H new ATOM 0 HB3 ALA A 291 10.367 3.505 15.278 1.00 0.00 H new ATOM 2032 N SER A 292 11.169 7.244 15.149 1.00 0.00 N ATOM 2033 CA SER A 292 10.270 8.385 15.116 1.00 0.00 C ATOM 2034 C SER A 292 9.000 8.026 14.348 1.00 0.00 C ATOM 2035 O SER A 292 7.889 8.384 14.743 1.00 0.00 O ATOM 2036 CB SER A 292 10.968 9.573 14.458 1.00 0.00 C ATOM 2037 OG SER A 292 12.250 9.785 15.026 1.00 0.00 O ATOM 0 H SER A 292 12.031 7.369 14.619 1.00 0.00 H new ATOM 0 HA SER A 292 9.997 8.656 16.136 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.065 9.395 13.387 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.360 10.469 14.578 1.00 0.00 H new ATOM 0 HG SER A 292 12.679 10.549 14.588 1.00 0.00 H new ATOM 2043 N GLY A 293 9.177 7.300 13.255 1.00 0.00 N ATOM 2044 CA GLY A 293 8.053 6.879 12.452 1.00 0.00 C ATOM 2045 C GLY A 293 8.491 6.310 11.126 1.00 0.00 C ATOM 2046 O GLY A 293 8.091 6.807 10.075 1.00 0.00 O ATOM 0 H GLY A 293 10.087 6.994 12.909 1.00 0.00 H new ATOM 0 HA2 GLY A 293 7.478 6.130 12.996 1.00 0.00 H new ATOM 0 HA3 GLY A 293 7.390 7.728 12.282 1.00 0.00 H new ATOM 2050 N GLU A 294 9.331 5.284 11.176 1.00 0.00 N ATOM 2051 CA GLU A 294 9.790 4.612 9.969 1.00 0.00 C ATOM 2052 C GLU A 294 8.619 3.946 9.259 1.00 0.00 C ATOM 2053 O GLU A 294 8.181 2.854 9.619 1.00 0.00 O ATOM 2054 CB GLU A 294 10.885 3.591 10.295 1.00 0.00 C ATOM 2055 CG GLU A 294 10.534 2.641 11.429 1.00 0.00 C ATOM 2056 CD GLU A 294 11.642 1.654 11.713 1.00 0.00 C ATOM 2057 OE1 GLU A 294 11.503 0.473 11.334 1.00 0.00 O ATOM 2058 OE2 GLU A 294 12.669 2.059 12.295 1.00 0.00 O1- ATOM 0 H GLU A 294 9.708 4.899 12.042 1.00 0.00 H new ATOM 0 HA GLU A 294 10.219 5.358 9.300 1.00 0.00 H new ATOM 0 HB2 GLU A 294 11.100 3.007 9.400 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.799 4.125 10.554 1.00 0.00 H new ATOM 0 HG2 GLU A 294 10.323 3.217 12.330 1.00 0.00 H new ATOM 0 HG3 GLU A 294 9.623 2.099 11.177 1.00 0.00 H new ATOM 2065 N GLN A 295 8.089 4.635 8.270 1.00 0.00 N ATOM 2066 CA GLN A 295 6.939 4.152 7.540 1.00 0.00 C ATOM 2067 C GLN A 295 7.291 3.958 6.073 1.00 0.00 C ATOM 2068 O GLN A 295 8.244 3.250 5.749 1.00 0.00 O ATOM 2069 CB GLN A 295 5.758 5.117 7.716 1.00 0.00 C ATOM 2070 CG GLN A 295 5.185 5.139 9.125 1.00 0.00 C ATOM 2071 CD GLN A 295 4.571 3.810 9.526 1.00 0.00 C ATOM 2072 OE1 GLN A 295 3.388 3.564 9.293 1.00 0.00 O ATOM 2073 NE2 GLN A 295 5.370 2.946 10.127 1.00 0.00 N ATOM 0 H GLN A 295 8.441 5.538 7.953 1.00 0.00 H new ATOM 0 HA GLN A 295 6.640 3.183 7.940 1.00 0.00 H new ATOM 0 HB2 GLN A 295 6.081 6.123 7.450 1.00 0.00 H new ATOM 0 HB3 GLN A 295 4.968 4.841 7.017 1.00 0.00 H new ATOM 0 HG2 GLN A 295 5.975 5.398 9.830 1.00 0.00 H new ATOM 0 HG3 GLN A 295 4.428 5.920 9.193 1.00 0.00 H new ATOM 0 HE21 GLN A 295 6.345 3.189 10.302 1.00 0.00 H new ATOM 0 HE22 GLN A 295 5.012 2.036 10.416 1.00 0.00 H new ATOM 2082 N CYS A 296 6.538 4.596 5.197 1.00 0.00 N ATOM 2083 CA CYS A 296 6.707 4.415 3.766 1.00 0.00 C ATOM 2084 C CYS A 296 6.514 5.749 3.055 1.00 0.00 C ATOM 2085 O CYS A 296 7.461 6.356 2.568 1.00 0.00 O ATOM 2086 CB CYS A 296 5.697 3.385 3.234 1.00 0.00 C ATOM 2087 SG CYS A 296 5.244 2.107 4.403 1.00 0.00 S ATOM 0 H CYS A 296 5.798 5.249 5.453 1.00 0.00 H new ATOM 0 HA CYS A 296 7.714 4.046 3.573 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.794 3.910 2.922 1.00 0.00 H new ATOM 0 HB3 CYS A 296 6.115 2.913 2.345 1.00 0.00 H new ATOM 2092 N LEU A 297 5.272 6.200 3.031 1.00 0.00 N ATOM 2093 CA LEU A 297 4.909 7.475 2.427 1.00 0.00 C ATOM 2094 C LEU A 297 4.145 8.311 3.438 1.00 0.00 C ATOM 2095 O LEU A 297 3.552 9.336 3.111 1.00 0.00 O ATOM 2096 CB LEU A 297 4.037 7.243 1.193 1.00 0.00 C ATOM 2097 CG LEU A 297 2.969 6.166 1.372 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.769 6.450 0.492 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.535 4.803 1.040 1.00 0.00 C ATOM 0 H LEU A 297 4.483 5.692 3.431 1.00 0.00 H new ATOM 0 HA LEU A 297 5.816 7.999 2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.550 8.181 0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.678 6.967 0.356 1.00 0.00 H new ATOM 0 HG LEU A 297 2.649 6.176 2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 297 1.020 5.671 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.342 7.417 0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.080 6.467 -0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.762 4.046 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 297 3.879 4.794 0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.373 4.586 1.703 1.00 0.00 H new ATOM 2111 N ILE A 298 4.143 7.833 4.668 1.00 0.00 N ATOM 2112 CA ILE A 298 3.357 8.434 5.729 1.00 0.00 C ATOM 2113 C ILE A 298 4.129 9.546 6.444 1.00 0.00 C ATOM 2114 O ILE A 298 3.882 10.732 6.215 1.00 0.00 O ATOM 2115 CB ILE A 298 2.907 7.356 6.738 1.00 0.00 C ATOM 2116 CG1 ILE A 298 2.099 6.274 6.019 1.00 0.00 C ATOM 2117 CG2 ILE A 298 2.087 7.959 7.864 1.00 0.00 C ATOM 2118 CD1 ILE A 298 1.599 5.177 6.932 1.00 0.00 C ATOM 0 H ILE A 298 4.685 7.019 4.959 1.00 0.00 H new ATOM 0 HA ILE A 298 2.475 8.885 5.274 1.00 0.00 H new ATOM 0 HB ILE A 298 3.800 6.910 7.177 1.00 0.00 H new ATOM 0 HG12 ILE A 298 1.246 6.739 5.524 1.00 0.00 H new ATOM 0 HG13 ILE A 298 2.717 5.831 5.238 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.786 7.173 8.556 1.00 0.00 H new ATOM 0 HG22 ILE A 298 2.686 8.700 8.394 1.00 0.00 H new ATOM 0 HG23 ILE A 298 1.199 8.438 7.451 1.00 0.00 H new ATOM 0 HD11 ILE A 298 1.035 4.448 6.350 1.00 0.00 H new ATOM 0 HD12 ILE A 298 2.447 4.684 7.407 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.953 5.607 7.698 1.00 0.00 H new ATOM 2130 N MET A 299 5.065 9.166 7.304 1.00 0.00 N ATOM 2131 CA MET A 299 5.800 10.137 8.102 1.00 0.00 C ATOM 2132 C MET A 299 7.291 9.818 8.094 1.00 0.00 C ATOM 2133 O MET A 299 7.931 9.895 9.161 1.00 0.00 O ATOM 2134 CB MET A 299 5.258 10.158 9.536 1.00 0.00 C ATOM 2135 CG MET A 299 5.285 8.800 10.216 1.00 0.00 C ATOM 2136 SD MET A 299 4.502 8.812 11.842 1.00 0.00 S ATOM 2137 CE MET A 299 5.528 10.000 12.706 1.00 0.00 C ATOM 2138 OXT MET A 299 7.814 9.464 7.017 1.00 0.00 O ATOM 0 H MET A 299 5.332 8.195 7.466 1.00 0.00 H new ATOM 0 HA MET A 299 5.663 11.126 7.664 1.00 0.00 H new ATOM 0 HB2 MET A 299 5.844 10.863 10.127 1.00 0.00 H new ATOM 0 HB3 MET A 299 4.233 10.528 9.523 1.00 0.00 H new ATOM 0 HG2 MET A 299 4.781 8.071 9.581 1.00 0.00 H new ATOM 0 HG3 MET A 299 6.319 8.471 10.319 1.00 0.00 H new ATOM 0 HE1 MET A 299 5.484 9.807 13.778 1.00 0.00 H new ATOM 0 HE2 MET A 299 6.558 9.909 12.363 1.00 0.00 H new ATOM 0 HE3 MET A 299 5.166 11.008 12.504 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.954 2.983 5.271 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.666 3.143 4.469 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.781 2.213 4.153 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.565 2.574 3.350 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.750 2.494 1.844 1.00 0.00 C HETATM 2154 C7 FAR A 301 0.937 1.066 1.359 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.050 0.078 1.419 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.365 -1.308 0.909 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.238 -1.486 -0.593 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.816 -0.318 -1.378 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.464 -0.342 -2.525 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.774 -1.616 -3.266 1.00 0.00 C HETATM 2161 C15 FAR A 301 1.978 0.910 -3.168 1.00 0.00 C HETATM 2162 C4 FAR A 301 1.938 0.753 4.500 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.347 0.283 1.911 1.00 0.00 C HETATM 0 H153 FAR A 301 1.145 1.583 -3.371 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.685 1.400 -2.498 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.479 0.660 -4.103 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.388 -2.262 -2.638 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.844 -2.128 -3.513 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.314 -1.381 -4.183 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.746 -2.404 -0.889 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.814 -1.606 -0.852 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.321 0.643 2.939 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.850 1.017 1.282 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.889 -0.662 1.871 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.382 -1.565 1.205 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.299 -2.019 1.401 1.00 0.00 H new HETATM 0 H7 FAR A 301 1.903 0.826 0.914 1.00 0.00 H new HETATM 0 H62 FAR A 301 -0.117 2.932 1.350 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.616 3.090 1.555 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.252 1.913 3.637 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.262 3.588 3.612 1.00 0.00 H new HETATM 0 H43 FAR A 301 2.846 0.365 4.039 1.00 0.00 H new HETATM 0 H42 FAR A 301 2.005 0.641 5.582 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.077 0.196 4.130 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.448 4.150 4.112 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.718 2.613 6.269 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.676 0.667 -0.934 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.455 3.948 5.351 1.00 0.00 H new