USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1269 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 275 MET CE :methyl -151:sc= -2.11 (180deg=-0.34) USER MOD Set 1.2: A 282 GLN : amide:sc= -5.3! C(o=-7.4!,f=-17!) USER MOD Set 2.1: A 178 TYR OH : rot -146:sc= -4.78! USER MOD Set 2.2: A 182 TYR OH : rot 38:sc= -0.0276 USER MOD Set 2.3: A 219 THR OG1 : rot 180:sc= 0 USER MOD Set 2.4: A 221 HIS : no HD1:sc= -15.2! C(o=-20!,f=-27!) USER MOD Set 3.1: A 186 THR OG1 : rot -77:sc= 1.07 USER MOD Set 3.2: A 206 SER OG : rot -125:sc= 1.14 USER MOD Single : A 159 CYS SG : rot 180:sc= -0.741 USER MOD Single : A 160 LYS NZ :NH3+ 151:sc= -0.0814 (180deg=-1.03) USER MOD Single : A 161 MET CE :methyl 148:sc= -5.24! (180deg=-8.71!) USER MOD Single : A 167 ASN : amide:sc= -3.85 X(o=-3.8,f=-3.7) USER MOD Single : A 170 THR OG1 : rot 61:sc= 0.55 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -0.227 K(o=-0.23,f=-1.1) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ -112:sc= 0.734 (180deg=0) USER MOD Single : A 191 MET CE :methyl 179:sc= -7.29! (180deg=-7.42!) USER MOD Single : A 192 LYS NZ :NH3+ -165:sc= -0.013 (180deg=-0.194) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 127:sc= 0.353 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -83:sc= 1.31 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 GLN : amide:sc= -0.552 X(o=-0.55,f=-0.94) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 GLN : amide:sc=-0.00826 K(o=-0.0083,f=-1.6) USER MOD Single : A 241 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0454) USER MOD Single : A 242 THR OG1 : rot -45:sc= 1.11 USER MOD Single : A 244 LYS NZ :NH3+ -131:sc= -1.81 (180deg=-4.58!) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 GLN : amide:sc= -0.792 K(o=-0.79,f=0.93) USER MOD Single : A 268 THR OG1 : rot 16:sc= 0.523! USER MOD Single : A 273 GLN : amide:sc= -0.49 X(o=-0.49,f=0) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot -69:sc= 1.14 USER MOD Single : A 283 SER OG : rot 170:sc= -2.96! USER MOD Single : A 290 THR OG1 : rot 110:sc= 0.0275 USER MOD Single : A 291 TYR OH : rot -145:sc= -0.712 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 66:sc= 1.05 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 303 ASN : amide:sc= -0.568 K(o=-0.57,f=-1.3) USER MOD Single : A 304 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0709) USER MOD Single : A 309 LYS NZ :NH3+ 159:sc= -2.82! (180deg=-3.33!) USER MOD Single : A 312 LYS NZ :NH3+ 176:sc= 0.664 (180deg=0.641) USER MOD Single : A 316 LYS NZ :NH3+ -167:sc= -0.0455 (180deg=-0.239) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 5.664 -10.854 12.600 1.00 0.00 N ATOM 52 CA CYS A 159 6.690 -9.815 12.641 1.00 0.00 C ATOM 53 C CYS A 159 6.983 -9.260 11.244 1.00 0.00 C ATOM 54 O CYS A 159 7.460 -8.134 11.104 1.00 0.00 O ATOM 55 CB CYS A 159 7.975 -10.360 13.277 1.00 0.00 C ATOM 56 SG CYS A 159 7.719 -11.157 14.881 1.00 0.00 S ATOM 0 HA CYS A 159 6.310 -8.996 13.252 1.00 0.00 H new ATOM 0 HB2 CYS A 159 8.430 -11.078 12.594 1.00 0.00 H new ATOM 0 HB3 CYS A 159 8.684 -9.541 13.398 1.00 0.00 H new ATOM 0 HG CYS A 159 8.857 -11.587 15.338 1.00 0.00 H new ATOM 62 N LYS A 160 6.707 -10.058 10.211 1.00 0.00 N ATOM 63 CA LYS A 160 6.957 -9.640 8.833 1.00 0.00 C ATOM 64 C LYS A 160 6.241 -8.331 8.503 1.00 0.00 C ATOM 65 O LYS A 160 5.116 -8.089 8.942 1.00 0.00 O ATOM 66 CB LYS A 160 6.531 -10.729 7.850 1.00 0.00 C ATOM 67 CG LYS A 160 6.930 -10.423 6.415 1.00 0.00 C ATOM 68 CD LYS A 160 6.654 -11.600 5.498 1.00 0.00 C ATOM 69 CE LYS A 160 5.165 -11.823 5.292 1.00 0.00 C ATOM 70 NZ LYS A 160 4.866 -12.354 3.931 1.00 0.00 N ATOM 0 H LYS A 160 6.312 -10.994 10.303 1.00 0.00 H new ATOM 0 HA LYS A 160 8.030 -9.474 8.736 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.977 -11.677 8.151 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.449 -10.855 7.902 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.382 -9.549 6.062 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.990 -10.171 6.377 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.132 -11.428 4.534 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.101 -12.501 5.919 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.795 -12.521 6.043 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.633 -10.883 5.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.004 -12.935 3.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.723 -11.562 3.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.663 -12.937 3.603 1.00 0.00 H new ATOM 84 N MET A 161 6.926 -7.488 7.737 1.00 0.00 N ATOM 85 CA MET A 161 6.409 -6.185 7.338 1.00 0.00 C ATOM 86 C MET A 161 6.213 -6.102 5.830 1.00 0.00 C ATOM 87 O MET A 161 6.865 -6.814 5.071 1.00 0.00 O ATOM 88 CB MET A 161 7.392 -5.095 7.762 1.00 0.00 C ATOM 89 CG MET A 161 7.521 -4.929 9.262 1.00 0.00 C ATOM 90 SD MET A 161 8.611 -3.563 9.706 1.00 0.00 S ATOM 91 CE MET A 161 7.645 -2.166 9.146 1.00 0.00 C ATOM 0 H MET A 161 7.858 -7.690 7.375 1.00 0.00 H new ATOM 0 HA MET A 161 5.444 -6.045 7.825 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.373 -5.324 7.347 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.076 -4.146 7.328 1.00 0.00 H new ATOM 0 HG2 MET A 161 6.534 -4.759 9.693 1.00 0.00 H new ATOM 0 HG3 MET A 161 7.904 -5.853 9.696 1.00 0.00 H new ATOM 0 HE1 MET A 161 7.837 -1.309 9.791 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.923 -1.918 8.122 1.00 0.00 H new ATOM 0 HE3 MET A 161 6.585 -2.418 9.183 1.00 0.00 H new ATOM 101 N PHE A 162 5.325 -5.211 5.409 1.00 0.00 N ATOM 102 CA PHE A 162 5.055 -5.007 3.993 1.00 0.00 C ATOM 103 C PHE A 162 5.697 -3.708 3.525 1.00 0.00 C ATOM 104 O PHE A 162 5.513 -2.661 4.144 1.00 0.00 O ATOM 105 CB PHE A 162 3.549 -4.953 3.736 1.00 0.00 C ATOM 106 CG PHE A 162 3.172 -5.067 2.285 1.00 0.00 C ATOM 107 CD1 PHE A 162 3.951 -5.798 1.401 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.027 -4.451 1.809 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.595 -5.911 0.073 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.667 -4.560 0.482 1.00 0.00 C ATOM 111 CZ PHE A 162 2.451 -5.292 -0.388 1.00 0.00 C ATOM 0 H PHE A 162 4.778 -4.616 6.031 1.00 0.00 H new ATOM 0 HA PHE A 162 5.478 -5.844 3.437 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.067 -5.758 4.290 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.157 -4.015 4.130 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.847 -6.285 1.756 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.409 -3.879 2.485 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.211 -6.483 -0.605 1.00 0.00 H new ATOM 0 HE2 PHE A 162 0.772 -4.073 0.123 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.169 -5.380 -1.427 1.00 0.00 H new ATOM 121 N ILE A 163 6.447 -3.776 2.435 1.00 0.00 N ATOM 122 CA ILE A 163 7.107 -2.594 1.900 1.00 0.00 C ATOM 123 C ILE A 163 6.579 -2.273 0.509 1.00 0.00 C ATOM 124 O ILE A 163 6.508 -3.151 -0.343 1.00 0.00 O ATOM 125 CB ILE A 163 8.628 -2.799 1.797 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.202 -3.325 3.111 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.309 -1.498 1.406 1.00 0.00 C ATOM 128 CD1 ILE A 163 8.724 -2.584 4.341 1.00 0.00 C ATOM 0 H ILE A 163 6.613 -4.632 1.906 1.00 0.00 H new ATOM 0 HA ILE A 163 6.896 -1.773 2.586 1.00 0.00 H new ATOM 0 HB ILE A 163 8.818 -3.543 1.024 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.941 -4.379 3.212 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.290 -3.269 3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.385 -1.657 1.337 1.00 0.00 H new ATOM 0 HG22 ILE A 163 8.929 -1.164 0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.102 -0.738 2.160 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.180 -3.022 5.229 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.008 -1.534 4.267 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.639 -2.662 4.414 1.00 0.00 H new ATOM 140 N GLY A 164 6.221 -1.017 0.279 1.00 0.00 N ATOM 141 CA GLY A 164 5.716 -0.624 -1.019 1.00 0.00 C ATOM 142 C GLY A 164 6.335 0.657 -1.512 1.00 0.00 C ATOM 143 O GLY A 164 6.931 1.406 -0.740 1.00 0.00 O ATOM 0 H GLY A 164 6.271 -0.266 0.967 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.912 -1.419 -1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.634 -0.504 -0.964 1.00 0.00 H new ATOM 147 N GLY A 165 6.187 0.917 -2.801 1.00 0.00 N ATOM 148 CA GLY A 165 6.737 2.123 -3.365 1.00 0.00 C ATOM 149 C GLY A 165 8.240 2.038 -3.556 1.00 0.00 C ATOM 150 O GLY A 165 8.928 3.058 -3.572 1.00 0.00 O ATOM 0 H GLY A 165 5.697 0.315 -3.462 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.262 2.321 -4.326 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.503 2.965 -2.714 1.00 0.00 H new ATOM 154 N LEU A 166 8.750 0.818 -3.699 1.00 0.00 N ATOM 155 CA LEU A 166 10.181 0.603 -3.886 1.00 0.00 C ATOM 156 C LEU A 166 10.557 0.693 -5.358 1.00 0.00 C ATOM 157 O LEU A 166 9.815 0.236 -6.225 1.00 0.00 O ATOM 158 CB LEU A 166 10.601 -0.770 -3.349 1.00 0.00 C ATOM 159 CG LEU A 166 10.269 -1.044 -1.882 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.740 -2.436 -1.484 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.910 0.008 -0.988 1.00 0.00 C ATOM 0 H LEU A 166 8.193 -0.037 -3.689 1.00 0.00 H new ATOM 0 HA LEU A 166 10.702 1.384 -3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.125 -1.538 -3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.677 -0.878 -3.484 1.00 0.00 H new ATOM 0 HG LEU A 166 9.188 -0.994 -1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.497 -2.617 -0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.242 -3.180 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.819 -2.509 -1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.664 -0.201 0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.992 -0.015 -1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.533 0.994 -1.259 1.00 0.00 H new ATOM 173 N ASN A 167 11.727 1.259 -5.633 1.00 0.00 N ATOM 174 CA ASN A 167 12.211 1.379 -7.001 1.00 0.00 C ATOM 175 C ASN A 167 12.366 -0.017 -7.597 1.00 0.00 C ATOM 176 O ASN A 167 12.912 -0.912 -6.954 1.00 0.00 O ATOM 177 CB ASN A 167 13.553 2.122 -7.017 1.00 0.00 C ATOM 178 CG ASN A 167 13.956 2.622 -8.397 1.00 0.00 C ATOM 179 OD1 ASN A 167 13.219 2.478 -9.372 1.00 0.00 O ATOM 180 ND2 ASN A 167 15.138 3.220 -8.482 1.00 0.00 N ATOM 0 H ASN A 167 12.356 1.641 -4.927 1.00 0.00 H new ATOM 0 HA ASN A 167 11.497 1.947 -7.598 1.00 0.00 H new ATOM 0 HB2 ASN A 167 13.498 2.970 -6.334 1.00 0.00 H new ATOM 0 HB3 ASN A 167 14.331 1.459 -6.639 1.00 0.00 H new ATOM 0 HD21 ASN A 167 15.464 3.580 -9.379 1.00 0.00 H new ATOM 0 HD22 ASN A 167 15.720 3.320 -7.650 1.00 0.00 H new ATOM 187 N TRP A 168 11.871 -0.210 -8.812 1.00 0.00 N ATOM 188 CA TRP A 168 11.951 -1.513 -9.463 1.00 0.00 C ATOM 189 C TRP A 168 13.383 -2.039 -9.460 1.00 0.00 C ATOM 190 O TRP A 168 13.608 -3.249 -9.456 1.00 0.00 O ATOM 191 CB TRP A 168 11.404 -1.441 -10.888 1.00 0.00 C ATOM 192 CG TRP A 168 9.910 -1.551 -10.949 1.00 0.00 C ATOM 193 CD1 TRP A 168 9.125 -2.471 -10.313 1.00 0.00 C ATOM 194 CD2 TRP A 168 9.020 -0.713 -11.688 1.00 0.00 C ATOM 195 NE1 TRP A 168 7.803 -2.253 -10.617 1.00 0.00 N ATOM 196 CE2 TRP A 168 7.713 -1.177 -11.462 1.00 0.00 C ATOM 197 CE3 TRP A 168 9.206 0.387 -12.520 1.00 0.00 C ATOM 198 CZ2 TRP A 168 6.599 -0.574 -12.043 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.104 0.985 -13.098 1.00 0.00 C ATOM 200 CH2 TRP A 168 6.814 0.503 -12.857 1.00 0.00 C ATOM 0 H TRP A 168 11.412 0.514 -9.365 1.00 0.00 H new ATOM 0 HA TRP A 168 11.335 -2.211 -8.896 1.00 0.00 H new ATOM 0 HB2 TRP A 168 11.712 -0.499 -11.342 1.00 0.00 H new ATOM 0 HB3 TRP A 168 11.846 -2.241 -11.482 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.490 -3.255 -9.666 1.00 0.00 H new ATOM 0 HE1 TRP A 168 7.016 -2.802 -10.270 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.199 0.768 -12.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.602 -0.944 -11.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.241 1.838 -13.746 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.971 0.991 -13.323 1.00 0.00 H new ATOM 211 N ASP A 169 14.346 -1.125 -9.450 1.00 0.00 N ATOM 212 CA ASP A 169 15.754 -1.503 -9.433 1.00 0.00 C ATOM 213 C ASP A 169 16.231 -1.793 -8.008 1.00 0.00 C ATOM 214 O ASP A 169 17.424 -1.991 -7.777 1.00 0.00 O ATOM 215 CB ASP A 169 16.610 -0.401 -10.064 1.00 0.00 C ATOM 216 CG ASP A 169 16.591 0.890 -9.266 1.00 0.00 C ATOM 217 OD1 ASP A 169 16.134 0.867 -8.104 1.00 0.00 O ATOM 218 OD2 ASP A 169 17.032 1.926 -9.806 1.00 0.00 O ATOM 0 H ASP A 169 14.178 -0.119 -9.453 1.00 0.00 H new ATOM 0 HA ASP A 169 15.864 -2.415 -10.019 1.00 0.00 H new ATOM 0 HB2 ASP A 169 17.638 -0.752 -10.153 1.00 0.00 H new ATOM 0 HB3 ASP A 169 16.252 -0.203 -11.074 1.00 0.00 H new ATOM 223 N THR A 170 15.296 -1.835 -7.057 1.00 0.00 N ATOM 224 CA THR A 170 15.640 -2.121 -5.671 1.00 0.00 C ATOM 225 C THR A 170 16.041 -3.572 -5.522 1.00 0.00 C ATOM 226 O THR A 170 15.452 -4.465 -6.131 1.00 0.00 O ATOM 227 CB THR A 170 14.473 -1.812 -4.728 1.00 0.00 C ATOM 228 OG1 THR A 170 14.078 -0.458 -4.844 1.00 0.00 O ATOM 229 CG2 THR A 170 14.793 -2.077 -3.266 1.00 0.00 C ATOM 0 H THR A 170 14.302 -1.675 -7.223 1.00 0.00 H new ATOM 0 HA THR A 170 16.478 -1.479 -5.399 1.00 0.00 H new ATOM 0 HB THR A 170 13.671 -2.484 -5.034 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.786 -0.280 -5.762 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.923 -1.837 -2.654 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.051 -3.128 -3.135 1.00 0.00 H new ATOM 0 HG23 THR A 170 15.635 -1.456 -2.959 1.00 0.00 H new ATOM 237 N THR A 171 17.055 -3.791 -4.714 1.00 0.00 N ATOM 238 CA THR A 171 17.567 -5.120 -4.470 1.00 0.00 C ATOM 239 C THR A 171 17.341 -5.493 -3.015 1.00 0.00 C ATOM 240 O THR A 171 17.418 -4.639 -2.132 1.00 0.00 O ATOM 241 CB THR A 171 19.053 -5.160 -4.812 1.00 0.00 C ATOM 242 OG1 THR A 171 19.280 -4.659 -6.117 1.00 0.00 O ATOM 243 CG2 THR A 171 19.637 -6.545 -4.756 1.00 0.00 C ATOM 0 H THR A 171 17.547 -3.054 -4.209 1.00 0.00 H new ATOM 0 HA THR A 171 17.043 -5.841 -5.098 1.00 0.00 H new ATOM 0 HB THR A 171 19.540 -4.542 -4.058 1.00 0.00 H new ATOM 0 HG1 THR A 171 20.239 -4.691 -6.318 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.696 -6.504 -5.010 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.520 -6.949 -3.750 1.00 0.00 H new ATOM 0 HG23 THR A 171 19.118 -7.188 -5.468 1.00 0.00 H new ATOM 251 N GLU A 172 17.050 -6.763 -2.759 1.00 0.00 N ATOM 252 CA GLU A 172 16.805 -7.206 -1.393 1.00 0.00 C ATOM 253 C GLU A 172 17.993 -6.851 -0.514 1.00 0.00 C ATOM 254 O GLU A 172 17.825 -6.489 0.651 1.00 0.00 O ATOM 255 CB GLU A 172 16.582 -8.721 -1.351 1.00 0.00 C ATOM 256 CG GLU A 172 15.326 -9.187 -2.064 1.00 0.00 C ATOM 257 CD GLU A 172 15.123 -10.687 -1.970 1.00 0.00 C ATOM 258 OE1 GLU A 172 16.051 -11.385 -1.507 1.00 0.00 O ATOM 259 OE2 GLU A 172 14.038 -11.164 -2.362 1.00 0.00 O ATOM 0 H GLU A 172 16.979 -7.494 -3.467 1.00 0.00 H new ATOM 0 HA GLU A 172 15.911 -6.704 -1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.444 -9.216 -1.798 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.535 -9.041 -0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.461 -8.680 -1.637 1.00 0.00 H new ATOM 0 HG3 GLU A 172 15.380 -8.897 -3.113 1.00 0.00 H new ATOM 266 N ASP A 173 19.195 -6.927 -1.085 1.00 0.00 N ATOM 267 CA ASP A 173 20.401 -6.584 -0.346 1.00 0.00 C ATOM 268 C ASP A 173 20.285 -5.160 0.172 1.00 0.00 C ATOM 269 O ASP A 173 20.655 -4.862 1.307 1.00 0.00 O ATOM 270 CB ASP A 173 21.634 -6.718 -1.243 1.00 0.00 C ATOM 271 CG ASP A 173 21.914 -8.157 -1.631 1.00 0.00 C ATOM 272 OD1 ASP A 173 21.306 -9.066 -1.026 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.742 -8.376 -2.539 1.00 0.00 O ATOM 0 H ASP A 173 19.355 -7.221 -2.049 1.00 0.00 H new ATOM 0 HA ASP A 173 20.512 -7.269 0.494 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.490 -6.123 -2.145 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.502 -6.309 -0.726 1.00 0.00 H new ATOM 278 N ASN A 174 19.742 -4.290 -0.671 1.00 0.00 N ATOM 279 CA ASN A 174 19.541 -2.897 -0.312 1.00 0.00 C ATOM 280 C ASN A 174 18.527 -2.762 0.824 1.00 0.00 C ATOM 281 O ASN A 174 18.690 -1.929 1.715 1.00 0.00 O ATOM 282 CB ASN A 174 19.083 -2.106 -1.537 1.00 0.00 C ATOM 283 CG ASN A 174 20.137 -2.095 -2.628 1.00 0.00 C ATOM 284 OD1 ASN A 174 21.319 -2.316 -2.365 1.00 0.00 O ATOM 285 ND2 ASN A 174 19.715 -1.846 -3.862 1.00 0.00 N ATOM 0 H ASN A 174 19.432 -4.530 -1.613 1.00 0.00 H new ATOM 0 HA ASN A 174 20.489 -2.491 0.039 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.162 -2.540 -1.926 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.854 -1.082 -1.243 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.380 -1.833 -4.635 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.726 -1.668 -4.037 1.00 0.00 H new ATOM 292 N LEU A 175 17.476 -3.588 0.789 1.00 0.00 N ATOM 293 CA LEU A 175 16.444 -3.548 1.824 1.00 0.00 C ATOM 294 C LEU A 175 16.994 -3.909 3.195 1.00 0.00 C ATOM 295 O LEU A 175 16.764 -3.185 4.160 1.00 0.00 O ATOM 296 CB LEU A 175 15.283 -4.468 1.457 1.00 0.00 C ATOM 297 CG LEU A 175 14.179 -3.813 0.637 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.494 -4.836 -0.256 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.163 -3.142 1.550 1.00 0.00 C ATOM 0 H LEU A 175 17.320 -4.285 0.061 1.00 0.00 H new ATOM 0 HA LEU A 175 16.081 -2.522 1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.675 -5.318 0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 175 14.848 -4.863 2.375 1.00 0.00 H new ATOM 0 HG LEU A 175 14.632 -3.051 0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.709 -4.347 -0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.225 -5.273 -0.936 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.056 -5.621 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.382 -2.679 0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.719 -3.887 2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.660 -2.378 2.148 1.00 0.00 H new ATOM 311 N ARG A 176 17.746 -5.002 3.289 1.00 0.00 N ATOM 312 CA ARG A 176 18.334 -5.372 4.567 1.00 0.00 C ATOM 313 C ARG A 176 19.446 -4.400 4.892 1.00 0.00 C ATOM 314 O ARG A 176 19.671 -4.056 6.047 1.00 0.00 O ATOM 315 CB ARG A 176 18.856 -6.808 4.576 1.00 0.00 C ATOM 316 CG ARG A 176 19.793 -7.128 3.433 1.00 0.00 C ATOM 317 CD ARG A 176 19.130 -8.053 2.437 1.00 0.00 C ATOM 318 NE ARG A 176 19.538 -9.442 2.619 1.00 0.00 N ATOM 319 CZ ARG A 176 19.315 -10.405 1.728 1.00 0.00 C ATOM 320 NH1 ARG A 176 18.689 -10.133 0.589 1.00 0.00 N ATOM 321 NH2 ARG A 176 19.720 -11.643 1.975 1.00 0.00 N ATOM 0 H ARG A 176 17.958 -5.632 2.515 1.00 0.00 H new ATOM 0 HA ARG A 176 17.555 -5.323 5.328 1.00 0.00 H new ATOM 0 HB2 ARG A 176 19.373 -6.990 5.518 1.00 0.00 H new ATOM 0 HB3 ARG A 176 18.008 -7.492 4.540 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.094 -6.206 2.935 1.00 0.00 H new ATOM 0 HG3 ARG A 176 20.700 -7.593 3.820 1.00 0.00 H new ATOM 0 HD2 ARG A 176 18.047 -7.978 2.539 1.00 0.00 H new ATOM 0 HD3 ARG A 176 19.378 -7.733 1.425 1.00 0.00 H new ATOM 0 HE ARG A 176 20.023 -9.690 3.481 1.00 0.00 H new ATOM 0 HH11 ARG A 176 18.376 -9.182 0.393 1.00 0.00 H new ATOM 0 HH12 ARG A 176 18.521 -10.875 -0.090 1.00 0.00 H new ATOM 0 HH21 ARG A 176 20.202 -11.857 2.848 1.00 0.00 H new ATOM 0 HH22 ARG A 176 19.549 -12.381 1.292 1.00 0.00 H new ATOM 335 N GLU A 177 20.137 -3.940 3.853 1.00 0.00 N ATOM 336 CA GLU A 177 21.208 -2.984 4.039 1.00 0.00 C ATOM 337 C GLU A 177 20.638 -1.702 4.640 1.00 0.00 C ATOM 338 O GLU A 177 21.246 -1.076 5.509 1.00 0.00 O ATOM 339 CB GLU A 177 21.902 -2.684 2.708 1.00 0.00 C ATOM 340 CG GLU A 177 23.112 -1.775 2.844 1.00 0.00 C ATOM 341 CD GLU A 177 24.269 -2.447 3.557 1.00 0.00 C ATOM 342 OE1 GLU A 177 24.337 -3.693 3.535 1.00 0.00 O ATOM 343 OE2 GLU A 177 25.107 -1.725 4.139 1.00 0.00 O ATOM 0 H GLU A 177 19.972 -4.215 2.885 1.00 0.00 H new ATOM 0 HA GLU A 177 21.949 -3.406 4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 177 22.213 -3.623 2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.185 -2.221 2.030 1.00 0.00 H new ATOM 0 HG2 GLU A 177 23.436 -1.457 1.853 1.00 0.00 H new ATOM 0 HG3 GLU A 177 22.827 -0.876 3.390 1.00 0.00 H new ATOM 350 N TYR A 178 19.443 -1.340 4.172 1.00 0.00 N ATOM 351 CA TYR A 178 18.733 -0.158 4.650 1.00 0.00 C ATOM 352 C TYR A 178 18.028 -0.443 5.968 1.00 0.00 C ATOM 353 O TYR A 178 18.315 0.168 6.997 1.00 0.00 O ATOM 354 CB TYR A 178 17.694 0.245 3.603 1.00 0.00 C ATOM 355 CG TYR A 178 16.831 1.421 3.993 1.00 0.00 C ATOM 356 CD1 TYR A 178 17.206 2.718 3.680 1.00 0.00 C ATOM 357 CD2 TYR A 178 15.617 1.225 4.649 1.00 0.00 C ATOM 358 CE1 TYR A 178 16.406 3.789 4.016 1.00 0.00 C ATOM 359 CE2 TYR A 178 14.809 2.287 4.983 1.00 0.00 C ATOM 360 CZ TYR A 178 15.209 3.570 4.667 1.00 0.00 C ATOM 361 OH TYR A 178 14.417 4.636 5.005 1.00 0.00 O ATOM 0 H TYR A 178 18.942 -1.859 3.451 1.00 0.00 H new ATOM 0 HA TYR A 178 19.452 0.646 4.810 1.00 0.00 H new ATOM 0 HB2 TYR A 178 18.209 0.482 2.672 1.00 0.00 H new ATOM 0 HB3 TYR A 178 17.050 -0.611 3.402 1.00 0.00 H new ATOM 0 HD1 TYR A 178 18.139 2.892 3.165 1.00 0.00 H new ATOM 0 HD2 TYR A 178 15.305 0.222 4.899 1.00 0.00 H new ATOM 0 HE1 TYR A 178 16.714 4.795 3.771 1.00 0.00 H new ATOM 0 HE2 TYR A 178 13.869 2.119 5.488 1.00 0.00 H new ATOM 0 HH TYR A 178 13.959 4.448 5.851 1.00 0.00 H new ATOM 371 N PHE A 179 17.098 -1.387 5.909 1.00 0.00 N ATOM 372 CA PHE A 179 16.320 -1.793 7.070 1.00 0.00 C ATOM 373 C PHE A 179 17.176 -2.477 8.130 1.00 0.00 C ATOM 374 O PHE A 179 16.806 -2.510 9.303 1.00 0.00 O ATOM 375 CB PHE A 179 15.140 -2.663 6.639 1.00 0.00 C ATOM 376 CG PHE A 179 14.079 -1.856 5.948 1.00 0.00 C ATOM 377 CD1 PHE A 179 13.186 -1.106 6.700 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.991 -1.807 4.559 1.00 0.00 C ATOM 379 CE1 PHE A 179 12.222 -0.329 6.093 1.00 0.00 C ATOM 380 CE2 PHE A 179 13.032 -1.025 3.945 1.00 0.00 C ATOM 381 CZ PHE A 179 12.147 -0.286 4.714 1.00 0.00 C ATOM 0 H PHE A 179 16.862 -1.892 5.055 1.00 0.00 H new ATOM 0 HA PHE A 179 15.925 -0.892 7.539 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.492 -3.449 5.971 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.712 -3.155 7.513 1.00 0.00 H new ATOM 0 HD1 PHE A 179 13.247 -1.131 7.778 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.677 -2.385 3.958 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.529 0.243 6.692 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.972 -0.990 2.867 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.397 0.325 4.234 1.00 0.00 H new ATOM 391 N GLY A 180 18.331 -3.003 7.726 1.00 0.00 N ATOM 392 CA GLY A 180 19.220 -3.649 8.680 1.00 0.00 C ATOM 393 C GLY A 180 19.466 -2.753 9.879 1.00 0.00 C ATOM 394 O GLY A 180 19.703 -3.223 10.992 1.00 0.00 O ATOM 0 H GLY A 180 18.666 -2.994 6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 180 18.784 -4.593 9.009 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.168 -3.887 8.197 1.00 0.00 H new ATOM 398 N LYS A 181 19.373 -1.452 9.632 1.00 0.00 N ATOM 399 CA LYS A 181 19.541 -0.434 10.653 1.00 0.00 C ATOM 400 C LYS A 181 18.580 -0.689 11.809 1.00 0.00 C ATOM 401 O LYS A 181 18.944 -0.586 12.980 1.00 0.00 O ATOM 402 CB LYS A 181 19.224 0.910 9.983 1.00 0.00 C ATOM 403 CG LYS A 181 19.233 2.127 10.883 1.00 0.00 C ATOM 404 CD LYS A 181 18.144 2.064 11.940 1.00 0.00 C ATOM 405 CE LYS A 181 17.688 3.453 12.353 1.00 0.00 C ATOM 406 NZ LYS A 181 17.070 3.457 13.709 1.00 0.00 N ATOM 0 H LYS A 181 19.176 -1.073 8.705 1.00 0.00 H new ATOM 0 HA LYS A 181 20.553 -0.442 11.058 1.00 0.00 H new ATOM 0 HB2 LYS A 181 19.945 1.072 9.182 1.00 0.00 H new ATOM 0 HB3 LYS A 181 18.241 0.837 9.517 1.00 0.00 H new ATOM 0 HG2 LYS A 181 20.205 2.211 11.369 1.00 0.00 H new ATOM 0 HG3 LYS A 181 19.100 3.025 10.279 1.00 0.00 H new ATOM 0 HD2 LYS A 181 17.294 1.500 11.555 1.00 0.00 H new ATOM 0 HD3 LYS A 181 18.514 1.527 12.813 1.00 0.00 H new ATOM 0 HE2 LYS A 181 18.540 4.133 12.341 1.00 0.00 H new ATOM 0 HE3 LYS A 181 16.969 3.830 11.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 16.773 4.424 13.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 16.242 2.828 13.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 17.764 3.122 14.408 1.00 0.00 H new ATOM 420 N TYR A 182 17.354 -1.025 11.450 1.00 0.00 N ATOM 421 CA TYR A 182 16.300 -1.307 12.412 1.00 0.00 C ATOM 422 C TYR A 182 16.541 -2.623 13.130 1.00 0.00 C ATOM 423 O TYR A 182 16.213 -2.770 14.308 1.00 0.00 O ATOM 424 CB TYR A 182 14.963 -1.309 11.682 1.00 0.00 C ATOM 425 CG TYR A 182 14.685 0.031 11.051 1.00 0.00 C ATOM 426 CD1 TYR A 182 15.338 0.410 9.886 1.00 0.00 C ATOM 427 CD2 TYR A 182 13.817 0.934 11.643 1.00 0.00 C ATOM 428 CE1 TYR A 182 15.129 1.652 9.321 1.00 0.00 C ATOM 429 CE2 TYR A 182 13.602 2.180 11.090 1.00 0.00 C ATOM 430 CZ TYR A 182 14.260 2.536 9.928 1.00 0.00 C ATOM 431 OH TYR A 182 14.047 3.778 9.373 1.00 0.00 O ATOM 0 H TYR A 182 17.058 -1.111 10.478 1.00 0.00 H new ATOM 0 HA TYR A 182 16.294 -0.533 13.179 1.00 0.00 H new ATOM 0 HB2 TYR A 182 14.966 -2.082 10.914 1.00 0.00 H new ATOM 0 HB3 TYR A 182 14.164 -1.558 12.381 1.00 0.00 H new ATOM 0 HD1 TYR A 182 16.022 -0.279 9.413 1.00 0.00 H new ATOM 0 HD2 TYR A 182 13.301 0.659 12.551 1.00 0.00 H new ATOM 0 HE1 TYR A 182 15.641 1.930 8.412 1.00 0.00 H new ATOM 0 HE2 TYR A 182 12.923 2.874 11.563 1.00 0.00 H new ATOM 0 HH TYR A 182 14.032 3.702 8.396 1.00 0.00 H new ATOM 441 N GLY A 183 17.120 -3.577 12.416 1.00 0.00 N ATOM 442 CA GLY A 183 17.399 -4.869 13.012 1.00 0.00 C ATOM 443 C GLY A 183 18.119 -5.819 12.076 1.00 0.00 C ATOM 444 O GLY A 183 18.414 -5.479 10.931 1.00 0.00 O ATOM 0 H GLY A 183 17.401 -3.482 11.440 1.00 0.00 H new ATOM 0 HA2 GLY A 183 18.003 -4.725 13.908 1.00 0.00 H new ATOM 0 HA3 GLY A 183 16.461 -5.325 13.330 1.00 0.00 H new ATOM 448 N THR A 184 18.397 -7.015 12.576 1.00 0.00 N ATOM 449 CA THR A 184 19.083 -8.047 11.806 1.00 0.00 C ATOM 450 C THR A 184 18.269 -8.477 10.589 1.00 0.00 C ATOM 451 O THR A 184 18.827 -8.841 9.554 1.00 0.00 O ATOM 452 CB THR A 184 19.376 -9.260 12.690 1.00 0.00 C ATOM 453 OG1 THR A 184 20.110 -8.880 13.841 1.00 0.00 O ATOM 454 CG2 THR A 184 20.163 -10.341 11.980 1.00 0.00 C ATOM 0 H THR A 184 18.154 -7.298 13.525 1.00 0.00 H new ATOM 0 HA THR A 184 20.021 -7.622 11.450 1.00 0.00 H new ATOM 0 HB THR A 184 18.399 -9.661 12.961 1.00 0.00 H new ATOM 0 HG1 THR A 184 20.285 -9.671 14.393 1.00 0.00 H new ATOM 0 HG21 THR A 184 20.337 -11.173 12.663 1.00 0.00 H new ATOM 0 HG22 THR A 184 19.600 -10.693 11.116 1.00 0.00 H new ATOM 0 HG23 THR A 184 21.120 -9.937 11.649 1.00 0.00 H new ATOM 462 N VAL A 185 16.948 -8.469 10.733 1.00 0.00 N ATOM 463 CA VAL A 185 16.059 -8.894 9.662 1.00 0.00 C ATOM 464 C VAL A 185 16.269 -10.388 9.379 1.00 0.00 C ATOM 465 O VAL A 185 17.263 -10.789 8.772 1.00 0.00 O ATOM 466 CB VAL A 185 16.262 -8.031 8.381 1.00 0.00 C ATOM 467 CG1 VAL A 185 16.911 -8.809 7.241 1.00 0.00 C ATOM 468 CG2 VAL A 185 14.936 -7.438 7.929 1.00 0.00 C ATOM 0 H VAL A 185 16.470 -8.172 11.584 1.00 0.00 H new ATOM 0 HA VAL A 185 15.027 -8.744 9.980 1.00 0.00 H new ATOM 0 HB VAL A 185 16.949 -7.227 8.646 1.00 0.00 H new ATOM 0 HG11 VAL A 185 17.027 -8.157 6.375 1.00 0.00 H new ATOM 0 HG12 VAL A 185 17.890 -9.170 7.558 1.00 0.00 H new ATOM 0 HG13 VAL A 185 16.281 -9.657 6.974 1.00 0.00 H new ATOM 0 HG21 VAL A 185 15.093 -6.837 7.033 1.00 0.00 H new ATOM 0 HG22 VAL A 185 14.234 -8.242 7.709 1.00 0.00 H new ATOM 0 HG23 VAL A 185 14.530 -6.809 8.721 1.00 0.00 H new ATOM 478 N THR A 186 15.343 -11.212 9.866 1.00 0.00 N ATOM 479 CA THR A 186 15.441 -12.661 9.699 1.00 0.00 C ATOM 480 C THR A 186 15.284 -13.079 8.241 1.00 0.00 C ATOM 481 O THR A 186 15.947 -14.006 7.776 1.00 0.00 O ATOM 482 CB THR A 186 14.374 -13.359 10.540 1.00 0.00 C ATOM 483 OG1 THR A 186 13.078 -13.072 10.043 1.00 0.00 O ATOM 484 CG2 THR A 186 14.403 -12.956 11.994 1.00 0.00 C ATOM 0 H THR A 186 14.518 -10.902 10.379 1.00 0.00 H new ATOM 0 HA THR A 186 16.435 -12.959 10.032 1.00 0.00 H new ATOM 0 HB THR A 186 14.600 -14.423 10.469 1.00 0.00 H new ATOM 0 HG1 THR A 186 12.815 -12.169 10.318 1.00 0.00 H new ATOM 0 HG21 THR A 186 13.620 -13.488 12.535 1.00 0.00 H new ATOM 0 HG22 THR A 186 15.374 -13.206 12.422 1.00 0.00 H new ATOM 0 HG23 THR A 186 14.236 -11.882 12.077 1.00 0.00 H new ATOM 492 N ASP A 187 14.398 -12.397 7.528 1.00 0.00 N ATOM 493 CA ASP A 187 14.147 -12.705 6.124 1.00 0.00 C ATOM 494 C ASP A 187 13.476 -11.533 5.421 1.00 0.00 C ATOM 495 O ASP A 187 12.904 -10.661 6.067 1.00 0.00 O ATOM 496 CB ASP A 187 13.274 -13.955 6.002 1.00 0.00 C ATOM 497 CG ASP A 187 13.167 -14.448 4.572 1.00 0.00 C ATOM 498 OD1 ASP A 187 14.075 -15.180 4.127 1.00 0.00 O ATOM 499 OD2 ASP A 187 12.175 -14.101 3.898 1.00 0.00 O ATOM 0 H ASP A 187 13.840 -11.627 7.897 1.00 0.00 H new ATOM 0 HA ASP A 187 15.107 -12.892 5.643 1.00 0.00 H new ATOM 0 HB2 ASP A 187 13.688 -14.747 6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.277 -13.737 6.384 1.00 0.00 H new ATOM 504 N LEU A 188 13.549 -11.517 4.095 1.00 0.00 N ATOM 505 CA LEU A 188 12.942 -10.444 3.318 1.00 0.00 C ATOM 506 C LEU A 188 12.686 -10.887 1.874 1.00 0.00 C ATOM 507 O LEU A 188 13.472 -11.641 1.303 1.00 0.00 O ATOM 508 CB LEU A 188 13.832 -9.194 3.381 1.00 0.00 C ATOM 509 CG LEU A 188 14.571 -8.817 2.096 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.924 -7.340 2.115 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.820 -9.673 1.935 1.00 0.00 C ATOM 0 H LEU A 188 14.020 -12.231 3.539 1.00 0.00 H new ATOM 0 HA LEU A 188 11.972 -10.196 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 188 13.212 -8.348 3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 188 14.571 -9.341 4.169 1.00 0.00 H new ATOM 0 HG LEU A 188 13.920 -9.004 1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 188 15.450 -7.080 1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.011 -6.749 2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 188 15.564 -7.130 2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 188 16.336 -9.394 1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 188 16.482 -9.514 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 188 15.537 -10.724 1.887 1.00 0.00 H new ATOM 523 N LYS A 189 11.581 -10.417 1.290 1.00 0.00 N ATOM 524 CA LYS A 189 11.240 -10.783 -0.084 1.00 0.00 C ATOM 525 C LYS A 189 10.871 -9.567 -0.931 1.00 0.00 C ATOM 526 O LYS A 189 9.832 -8.944 -0.722 1.00 0.00 O ATOM 527 CB LYS A 189 10.066 -11.769 -0.093 1.00 0.00 C ATOM 528 CG LYS A 189 8.874 -11.299 0.721 1.00 0.00 C ATOM 529 CD LYS A 189 8.404 -12.377 1.683 1.00 0.00 C ATOM 530 CE LYS A 189 9.247 -12.394 2.949 1.00 0.00 C ATOM 531 NZ LYS A 189 9.268 -13.740 3.585 1.00 0.00 N ATOM 0 H LYS A 189 10.915 -9.790 1.742 1.00 0.00 H new ATOM 0 HA LYS A 189 12.127 -11.245 -0.518 1.00 0.00 H new ATOM 0 HB2 LYS A 189 9.750 -11.936 -1.123 1.00 0.00 H new ATOM 0 HB3 LYS A 189 10.405 -12.729 0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 189 9.143 -10.402 1.279 1.00 0.00 H new ATOM 0 HG3 LYS A 189 8.059 -11.025 0.051 1.00 0.00 H new ATOM 0 HD2 LYS A 189 7.359 -12.206 1.942 1.00 0.00 H new ATOM 0 HD3 LYS A 189 8.457 -13.350 1.195 1.00 0.00 H new ATOM 0 HE2 LYS A 189 10.266 -12.089 2.710 1.00 0.00 H new ATOM 0 HE3 LYS A 189 8.854 -11.664 3.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 8.758 -13.704 4.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 8.809 -14.429 2.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 10.253 -14.029 3.754 1.00 0.00 H new ATOM 545 N ILE A 190 11.708 -9.271 -1.924 1.00 0.00 N ATOM 546 CA ILE A 190 11.453 -8.172 -2.845 1.00 0.00 C ATOM 547 C ILE A 190 10.711 -8.704 -4.077 1.00 0.00 C ATOM 548 O ILE A 190 10.580 -8.018 -5.090 1.00 0.00 O ATOM 549 CB ILE A 190 12.766 -7.476 -3.280 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.553 -5.968 -3.373 1.00 0.00 C ATOM 551 CG2 ILE A 190 13.278 -8.028 -4.605 1.00 0.00 C ATOM 552 CD1 ILE A 190 13.765 -5.211 -3.870 1.00 0.00 C ATOM 0 H ILE A 190 12.572 -9.781 -2.109 1.00 0.00 H new ATOM 0 HA ILE A 190 10.840 -7.431 -2.331 1.00 0.00 H new ATOM 0 HB ILE A 190 13.524 -7.682 -2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.713 -5.769 -4.039 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.277 -5.588 -2.390 1.00 0.00 H new ATOM 0 HG21 ILE A 190 14.201 -7.517 -4.880 1.00 0.00 H new ATOM 0 HG22 ILE A 190 13.471 -9.096 -4.504 1.00 0.00 H new ATOM 0 HG23 ILE A 190 12.529 -7.866 -5.380 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.538 -4.146 -3.909 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.602 -5.379 -3.192 1.00 0.00 H new ATOM 0 HD13 ILE A 190 14.030 -5.563 -4.867 1.00 0.00 H new ATOM 564 N MET A 191 10.253 -9.951 -3.966 1.00 0.00 N ATOM 565 CA MET A 191 9.542 -10.639 -5.038 1.00 0.00 C ATOM 566 C MET A 191 10.451 -10.919 -6.231 1.00 0.00 C ATOM 567 O MET A 191 10.815 -12.068 -6.477 1.00 0.00 O ATOM 568 CB MET A 191 8.323 -9.836 -5.464 1.00 0.00 C ATOM 569 CG MET A 191 7.160 -9.996 -4.507 1.00 0.00 C ATOM 570 SD MET A 191 6.573 -8.429 -3.860 1.00 0.00 S ATOM 571 CE MET A 191 6.605 -8.793 -2.109 1.00 0.00 C ATOM 0 H MET A 191 10.367 -10.514 -3.123 1.00 0.00 H new ATOM 0 HA MET A 191 9.210 -11.603 -4.652 1.00 0.00 H new ATOM 0 HB2 MET A 191 8.592 -8.782 -5.531 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.015 -10.151 -6.461 1.00 0.00 H new ATOM 0 HG2 MET A 191 6.341 -10.502 -5.018 1.00 0.00 H new ATOM 0 HG3 MET A 191 7.463 -10.636 -3.678 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.284 -7.915 -1.549 1.00 0.00 H new ATOM 0 HE2 MET A 191 5.932 -9.624 -1.898 1.00 0.00 H new ATOM 0 HE3 MET A 191 7.618 -9.063 -1.812 1.00 0.00 H new ATOM 581 N LYS A 192 10.819 -9.875 -6.963 1.00 0.00 N ATOM 582 CA LYS A 192 11.690 -10.035 -8.125 1.00 0.00 C ATOM 583 C LYS A 192 11.059 -10.958 -9.168 1.00 0.00 C ATOM 584 O LYS A 192 10.542 -12.025 -8.842 1.00 0.00 O ATOM 585 CB LYS A 192 13.050 -10.580 -7.691 1.00 0.00 C ATOM 586 CG LYS A 192 14.115 -10.488 -8.772 1.00 0.00 C ATOM 587 CD LYS A 192 15.343 -11.308 -8.415 1.00 0.00 C ATOM 588 CE LYS A 192 16.114 -10.684 -7.262 1.00 0.00 C ATOM 589 NZ LYS A 192 16.757 -9.399 -7.656 1.00 0.00 N ATOM 0 H LYS A 192 10.532 -8.914 -6.776 1.00 0.00 H new ATOM 0 HA LYS A 192 11.827 -9.055 -8.582 1.00 0.00 H new ATOM 0 HB2 LYS A 192 13.388 -10.032 -6.812 1.00 0.00 H new ATOM 0 HB3 LYS A 192 12.936 -11.622 -7.392 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.705 -10.839 -9.719 1.00 0.00 H new ATOM 0 HG3 LYS A 192 14.401 -9.446 -8.915 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.040 -12.320 -8.146 1.00 0.00 H new ATOM 0 HD3 LYS A 192 15.993 -11.390 -9.286 1.00 0.00 H new ATOM 0 HE2 LYS A 192 15.438 -10.510 -6.425 1.00 0.00 H new ATOM 0 HE3 LYS A 192 16.877 -11.381 -6.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 17.469 -9.135 -6.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 17.217 -9.511 -8.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.034 -8.653 -7.716 1.00 0.00 H new ATOM 603 N ASP A 193 11.104 -10.531 -10.426 1.00 0.00 N ATOM 604 CA ASP A 193 10.535 -11.306 -11.523 1.00 0.00 C ATOM 605 C ASP A 193 11.601 -11.648 -12.557 1.00 0.00 C ATOM 606 O ASP A 193 11.798 -10.912 -13.520 1.00 0.00 O ATOM 607 CB ASP A 193 9.396 -10.532 -12.193 1.00 0.00 C ATOM 608 CG ASP A 193 8.217 -10.318 -11.264 1.00 0.00 C ATOM 609 OD1 ASP A 193 8.122 -11.040 -10.248 1.00 0.00 O ATOM 610 OD2 ASP A 193 7.388 -9.430 -11.552 1.00 0.00 O ATOM 0 H ASP A 193 11.530 -9.649 -10.712 1.00 0.00 H new ATOM 0 HA ASP A 193 10.140 -12.233 -11.108 1.00 0.00 H new ATOM 0 HB2 ASP A 193 9.768 -9.565 -12.532 1.00 0.00 H new ATOM 0 HB3 ASP A 193 9.064 -11.074 -13.078 1.00 0.00 H new ATOM 615 N PRO A 194 12.313 -12.771 -12.372 1.00 0.00 N ATOM 616 CA PRO A 194 13.366 -13.193 -13.299 1.00 0.00 C ATOM 617 C PRO A 194 12.866 -13.291 -14.738 1.00 0.00 C ATOM 618 O PRO A 194 13.645 -13.182 -15.684 1.00 0.00 O ATOM 619 CB PRO A 194 13.768 -14.577 -12.780 1.00 0.00 C ATOM 620 CG PRO A 194 13.378 -14.574 -11.342 1.00 0.00 C ATOM 621 CD PRO A 194 12.152 -13.711 -11.247 1.00 0.00 C ATOM 0 HA PRO A 194 14.189 -12.479 -13.329 1.00 0.00 H new ATOM 0 HB2 PRO A 194 13.256 -15.368 -13.327 1.00 0.00 H new ATOM 0 HB3 PRO A 194 14.838 -14.748 -12.899 1.00 0.00 H new ATOM 0 HG2 PRO A 194 13.171 -15.585 -10.992 1.00 0.00 H new ATOM 0 HG3 PRO A 194 14.182 -14.179 -10.721 1.00 0.00 H new ATOM 0 HD2 PRO A 194 11.238 -14.298 -11.340 1.00 0.00 H new ATOM 0 HD3 PRO A 194 12.100 -13.190 -10.291 1.00 0.00 H new ATOM 629 N ALA A 195 11.560 -13.497 -14.896 1.00 0.00 N ATOM 630 CA ALA A 195 10.962 -13.606 -16.222 1.00 0.00 C ATOM 631 C ALA A 195 10.842 -12.240 -16.893 1.00 0.00 C ATOM 632 O ALA A 195 11.618 -11.907 -17.788 1.00 0.00 O ATOM 633 CB ALA A 195 9.596 -14.267 -16.127 1.00 0.00 C ATOM 0 H ALA A 195 10.899 -13.591 -14.125 1.00 0.00 H new ATOM 0 HA ALA A 195 11.617 -14.224 -16.836 1.00 0.00 H new ATOM 0 HB1 ALA A 195 9.159 -14.343 -17.123 1.00 0.00 H new ATOM 0 HB2 ALA A 195 9.703 -15.264 -15.700 1.00 0.00 H new ATOM 0 HB3 ALA A 195 8.945 -13.668 -15.490 1.00 0.00 H new ATOM 639 N THR A 196 9.865 -11.452 -16.449 1.00 0.00 N ATOM 640 CA THR A 196 9.645 -10.121 -17.005 1.00 0.00 C ATOM 641 C THR A 196 10.764 -9.166 -16.600 1.00 0.00 C ATOM 642 O THR A 196 11.024 -8.175 -17.282 1.00 0.00 O ATOM 643 CB THR A 196 8.296 -9.567 -16.541 1.00 0.00 C ATOM 644 OG1 THR A 196 8.289 -9.369 -15.139 1.00 0.00 O ATOM 645 CG2 THR A 196 7.130 -10.470 -16.883 1.00 0.00 C ATOM 0 H THR A 196 9.215 -11.712 -15.707 1.00 0.00 H new ATOM 0 HA THR A 196 9.642 -10.208 -18.092 1.00 0.00 H new ATOM 0 HB THR A 196 8.173 -8.623 -17.073 1.00 0.00 H new ATOM 0 HG1 THR A 196 7.419 -9.013 -14.863 1.00 0.00 H new ATOM 0 HG21 THR A 196 6.204 -10.019 -16.526 1.00 0.00 H new ATOM 0 HG22 THR A 196 7.077 -10.602 -17.964 1.00 0.00 H new ATOM 0 HG23 THR A 196 7.269 -11.440 -16.405 1.00 0.00 H new ATOM 653 N GLY A 197 11.421 -9.472 -15.488 1.00 0.00 N ATOM 654 CA GLY A 197 12.505 -8.634 -15.010 1.00 0.00 C ATOM 655 C GLY A 197 12.041 -7.557 -14.045 1.00 0.00 C ATOM 656 O GLY A 197 12.808 -6.657 -13.702 1.00 0.00 O ATOM 0 H GLY A 197 11.222 -10.287 -14.908 1.00 0.00 H new ATOM 0 HA2 GLY A 197 13.250 -9.259 -14.518 1.00 0.00 H new ATOM 0 HA3 GLY A 197 12.996 -8.164 -15.862 1.00 0.00 H new ATOM 660 N ARG A 198 10.785 -7.636 -13.609 1.00 0.00 N ATOM 661 CA ARG A 198 10.243 -6.645 -12.687 1.00 0.00 C ATOM 662 C ARG A 198 10.327 -7.114 -11.235 1.00 0.00 C ATOM 663 O ARG A 198 9.974 -8.244 -10.910 1.00 0.00 O ATOM 664 CB ARG A 198 8.807 -6.313 -13.056 1.00 0.00 C ATOM 665 CG ARG A 198 8.259 -5.137 -12.277 1.00 0.00 C ATOM 666 CD ARG A 198 7.411 -4.262 -13.168 1.00 0.00 C ATOM 667 NE ARG A 198 6.172 -4.918 -13.576 1.00 0.00 N ATOM 668 CZ ARG A 198 5.081 -4.986 -12.817 1.00 0.00 C ATOM 669 NH1 ARG A 198 5.073 -4.447 -11.605 1.00 0.00 N ATOM 670 NH2 ARG A 198 3.995 -5.596 -13.271 1.00 0.00 N ATOM 0 H ARG A 198 10.130 -8.370 -13.878 1.00 0.00 H new ATOM 0 HA ARG A 198 10.851 -5.744 -12.775 1.00 0.00 H new ATOM 0 HB2 ARG A 198 8.752 -6.094 -14.122 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.179 -7.186 -12.877 1.00 0.00 H new ATOM 0 HG2 ARG A 198 7.664 -5.495 -11.437 1.00 0.00 H new ATOM 0 HG3 ARG A 198 9.081 -4.554 -11.861 1.00 0.00 H new ATOM 0 HD2 ARG A 198 7.173 -3.336 -12.644 1.00 0.00 H new ATOM 0 HD3 ARG A 198 7.983 -3.988 -14.055 1.00 0.00 H new ATOM 0 HE ARG A 198 6.141 -5.351 -14.499 1.00 0.00 H new ATOM 0 HH11 ARG A 198 5.906 -3.977 -11.250 1.00 0.00 H new ATOM 0 HH12 ARG A 198 4.234 -4.502 -11.028 1.00 0.00 H new ATOM 0 HH21 ARG A 198 3.996 -6.013 -14.202 1.00 0.00 H new ATOM 0 HH22 ARG A 198 3.159 -5.648 -12.689 1.00 0.00 H new ATOM 684 N SER A 199 10.805 -6.230 -10.367 1.00 0.00 N ATOM 685 CA SER A 199 10.951 -6.542 -8.947 1.00 0.00 C ATOM 686 C SER A 199 9.663 -6.286 -8.166 1.00 0.00 C ATOM 687 O SER A 199 9.672 -6.287 -6.935 1.00 0.00 O ATOM 688 CB SER A 199 12.094 -5.724 -8.342 1.00 0.00 C ATOM 689 OG SER A 199 13.341 -6.100 -8.899 1.00 0.00 O ATOM 0 H SER A 199 11.100 -5.287 -10.622 1.00 0.00 H new ATOM 0 HA SER A 199 11.179 -7.605 -8.871 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.919 -4.663 -8.518 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.116 -5.868 -7.262 1.00 0.00 H new ATOM 0 HG SER A 199 13.798 -5.305 -9.244 1.00 0.00 H new ATOM 695 N ARG A 200 8.567 -6.034 -8.878 1.00 0.00 N ATOM 696 CA ARG A 200 7.277 -5.739 -8.248 1.00 0.00 C ATOM 697 C ARG A 200 7.273 -4.321 -7.682 1.00 0.00 C ATOM 698 O ARG A 200 6.285 -3.599 -7.810 1.00 0.00 O ATOM 699 CB ARG A 200 6.936 -6.736 -7.127 1.00 0.00 C ATOM 700 CG ARG A 200 6.815 -8.182 -7.584 1.00 0.00 C ATOM 701 CD ARG A 200 5.698 -8.352 -8.601 1.00 0.00 C ATOM 702 NE ARG A 200 5.514 -9.751 -8.979 1.00 0.00 N ATOM 703 CZ ARG A 200 4.804 -10.149 -10.032 1.00 0.00 C ATOM 704 NH1 ARG A 200 4.209 -9.257 -10.815 1.00 0.00 N ATOM 705 NH2 ARG A 200 4.690 -11.441 -10.304 1.00 0.00 N ATOM 0 H ARG A 200 8.544 -6.028 -9.898 1.00 0.00 H new ATOM 0 HA ARG A 200 6.517 -5.831 -9.024 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.705 -6.675 -6.357 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.997 -6.435 -6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 200 7.759 -8.507 -8.021 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.625 -8.822 -6.723 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.768 -7.962 -8.187 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.923 -7.762 -9.490 1.00 0.00 H new ATOM 0 HE ARG A 200 5.956 -10.466 -8.401 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.295 -8.261 -10.611 1.00 0.00 H new ATOM 0 HH12 ARG A 200 3.666 -9.567 -11.621 1.00 0.00 H new ATOM 0 HH21 ARG A 200 5.146 -12.130 -9.706 1.00 0.00 H new ATOM 0 HH22 ARG A 200 4.146 -11.746 -11.111 1.00 0.00 H new ATOM 719 N GLY A 201 8.380 -3.930 -7.053 1.00 0.00 N ATOM 720 CA GLY A 201 8.478 -2.603 -6.474 1.00 0.00 C ATOM 721 C GLY A 201 8.070 -2.580 -5.013 1.00 0.00 C ATOM 722 O GLY A 201 8.002 -1.521 -4.395 1.00 0.00 O ATOM 0 H GLY A 201 9.210 -4.510 -6.935 1.00 0.00 H new ATOM 0 HA2 GLY A 201 9.502 -2.243 -6.568 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.845 -1.916 -7.036 1.00 0.00 H new ATOM 726 N PHE A 202 7.814 -3.758 -4.461 1.00 0.00 N ATOM 727 CA PHE A 202 7.434 -3.894 -3.066 1.00 0.00 C ATOM 728 C PHE A 202 7.971 -5.208 -2.526 1.00 0.00 C ATOM 729 O PHE A 202 8.216 -6.143 -3.287 1.00 0.00 O ATOM 730 CB PHE A 202 5.913 -3.792 -2.910 1.00 0.00 C ATOM 731 CG PHE A 202 5.135 -4.713 -3.796 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.800 -4.320 -5.078 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.720 -5.952 -3.345 1.00 0.00 C ATOM 734 CE1 PHE A 202 4.068 -5.146 -5.901 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.984 -6.789 -4.160 1.00 0.00 C ATOM 736 CZ PHE A 202 3.656 -6.386 -5.443 1.00 0.00 C ATOM 0 H PHE A 202 7.864 -4.642 -4.967 1.00 0.00 H new ATOM 0 HA PHE A 202 7.869 -3.081 -2.485 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.652 -4.000 -1.872 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.607 -2.766 -3.116 1.00 0.00 H new ATOM 0 HD1 PHE A 202 5.117 -3.353 -5.439 1.00 0.00 H new ATOM 0 HD2 PHE A 202 4.974 -6.269 -2.344 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.816 -4.827 -6.902 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.665 -7.755 -3.798 1.00 0.00 H new ATOM 0 HZ PHE A 202 3.081 -7.037 -6.085 1.00 0.00 H new ATOM 746 N GLY A 203 8.165 -5.280 -1.221 1.00 0.00 N ATOM 747 CA GLY A 203 8.684 -6.493 -0.629 1.00 0.00 C ATOM 748 C GLY A 203 8.287 -6.634 0.818 1.00 0.00 C ATOM 749 O GLY A 203 7.825 -5.679 1.436 1.00 0.00 O ATOM 0 H GLY A 203 7.974 -4.525 -0.563 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.320 -7.354 -1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.771 -6.498 -0.708 1.00 0.00 H new ATOM 753 N PHE A 204 8.476 -7.823 1.366 1.00 0.00 N ATOM 754 CA PHE A 204 8.140 -8.070 2.755 1.00 0.00 C ATOM 755 C PHE A 204 9.404 -8.256 3.582 1.00 0.00 C ATOM 756 O PHE A 204 10.269 -9.056 3.233 1.00 0.00 O ATOM 757 CB PHE A 204 7.238 -9.299 2.855 1.00 0.00 C ATOM 758 CG PHE A 204 5.924 -9.125 2.148 1.00 0.00 C ATOM 759 CD1 PHE A 204 5.800 -9.362 0.777 1.00 0.00 C ATOM 760 CD2 PHE A 204 4.806 -8.706 2.853 1.00 0.00 C ATOM 761 CE1 PHE A 204 4.592 -9.185 0.145 1.00 0.00 C ATOM 762 CE2 PHE A 204 3.597 -8.531 2.215 1.00 0.00 C ATOM 763 CZ PHE A 204 3.488 -8.771 0.861 1.00 0.00 C ATOM 0 H PHE A 204 8.859 -8.628 0.871 1.00 0.00 H new ATOM 0 HA PHE A 204 7.603 -7.209 3.152 1.00 0.00 H new ATOM 0 HB2 PHE A 204 7.759 -10.159 2.435 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.052 -9.521 3.906 1.00 0.00 H new ATOM 0 HD1 PHE A 204 6.659 -9.687 0.209 1.00 0.00 H new ATOM 0 HD2 PHE A 204 4.883 -8.515 3.913 1.00 0.00 H new ATOM 0 HE1 PHE A 204 4.507 -9.371 -0.916 1.00 0.00 H new ATOM 0 HE2 PHE A 204 2.734 -8.205 2.776 1.00 0.00 H new ATOM 0 HZ PHE A 204 2.540 -8.635 0.362 1.00 0.00 H new ATOM 773 N LEU A 205 9.507 -7.512 4.677 1.00 0.00 N ATOM 774 CA LEU A 205 10.671 -7.597 5.550 1.00 0.00 C ATOM 775 C LEU A 205 10.338 -8.360 6.823 1.00 0.00 C ATOM 776 O LEU A 205 9.266 -8.193 7.391 1.00 0.00 O ATOM 777 CB LEU A 205 11.173 -6.199 5.909 1.00 0.00 C ATOM 778 CG LEU A 205 11.473 -5.290 4.720 1.00 0.00 C ATOM 779 CD1 LEU A 205 11.987 -3.944 5.205 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.486 -5.948 3.797 1.00 0.00 C ATOM 0 H LEU A 205 8.799 -6.844 4.981 1.00 0.00 H new ATOM 0 HA LEU A 205 11.454 -8.133 5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.427 -5.713 6.538 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.079 -6.298 6.507 1.00 0.00 H new ATOM 0 HG LEU A 205 10.552 -5.127 4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 205 12.197 -3.305 4.348 1.00 0.00 H new ATOM 0 HD12 LEU A 205 11.232 -3.471 5.834 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.900 -4.090 5.782 1.00 0.00 H new ATOM 0 HD21 LEU A 205 12.691 -5.289 2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 205 13.410 -6.135 4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 205 12.084 -6.893 3.430 1.00 0.00 H new ATOM 792 N SER A 206 11.266 -9.183 7.280 1.00 0.00 N ATOM 793 CA SER A 206 11.060 -9.948 8.501 1.00 0.00 C ATOM 794 C SER A 206 12.169 -9.656 9.502 1.00 0.00 C ATOM 795 O SER A 206 13.349 -9.708 9.160 1.00 0.00 O ATOM 796 CB SER A 206 11.018 -11.445 8.187 1.00 0.00 C ATOM 797 OG SER A 206 10.733 -12.204 9.349 1.00 0.00 O ATOM 0 H SER A 206 12.167 -9.339 6.827 1.00 0.00 H new ATOM 0 HA SER A 206 10.106 -9.653 8.938 1.00 0.00 H new ATOM 0 HB2 SER A 206 10.260 -11.639 7.428 1.00 0.00 H new ATOM 0 HB3 SER A 206 11.975 -11.759 7.770 1.00 0.00 H new ATOM 0 HG SER A 206 11.435 -12.875 9.482 1.00 0.00 H new ATOM 803 N PHE A 207 11.787 -9.355 10.738 1.00 0.00 N ATOM 804 CA PHE A 207 12.760 -9.062 11.783 1.00 0.00 C ATOM 805 C PHE A 207 12.687 -10.076 12.914 1.00 0.00 C ATOM 806 O PHE A 207 11.603 -10.460 13.352 1.00 0.00 O ATOM 807 CB PHE A 207 12.553 -7.650 12.337 1.00 0.00 C ATOM 808 CG PHE A 207 12.781 -6.567 11.321 1.00 0.00 C ATOM 809 CD1 PHE A 207 14.071 -6.193 10.976 1.00 0.00 C ATOM 810 CD2 PHE A 207 11.714 -5.920 10.715 1.00 0.00 C ATOM 811 CE1 PHE A 207 14.293 -5.197 10.047 1.00 0.00 C ATOM 812 CE2 PHE A 207 11.933 -4.920 9.784 1.00 0.00 C ATOM 813 CZ PHE A 207 13.223 -4.560 9.450 1.00 0.00 C ATOM 0 H PHE A 207 10.814 -9.308 11.040 1.00 0.00 H new ATOM 0 HA PHE A 207 13.750 -9.125 11.331 1.00 0.00 H new ATOM 0 HB2 PHE A 207 11.538 -7.566 12.724 1.00 0.00 H new ATOM 0 HB3 PHE A 207 13.229 -7.496 13.178 1.00 0.00 H new ATOM 0 HD1 PHE A 207 14.912 -6.687 11.440 1.00 0.00 H new ATOM 0 HD2 PHE A 207 10.703 -6.199 10.972 1.00 0.00 H new ATOM 0 HE1 PHE A 207 15.303 -4.916 9.787 1.00 0.00 H new ATOM 0 HE2 PHE A 207 11.095 -4.422 9.319 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.395 -3.781 8.722 1.00 0.00 H new ATOM 823 N GLU A 208 13.852 -10.489 13.400 1.00 0.00 N ATOM 824 CA GLU A 208 13.922 -11.439 14.500 1.00 0.00 C ATOM 825 C GLU A 208 13.259 -10.853 15.741 1.00 0.00 C ATOM 826 O GLU A 208 12.635 -11.567 16.525 1.00 0.00 O ATOM 827 CB GLU A 208 15.380 -11.802 14.792 1.00 0.00 C ATOM 828 CG GLU A 208 15.540 -12.892 15.840 1.00 0.00 C ATOM 829 CD GLU A 208 16.993 -13.164 16.183 1.00 0.00 C ATOM 830 OE1 GLU A 208 17.875 -12.481 15.622 1.00 0.00 O ATOM 831 OE2 GLU A 208 17.247 -14.059 17.015 1.00 0.00 O ATOM 0 H GLU A 208 14.759 -10.181 13.049 1.00 0.00 H new ATOM 0 HA GLU A 208 13.389 -12.347 14.217 1.00 0.00 H new ATOM 0 HB2 GLU A 208 15.857 -12.127 13.867 1.00 0.00 H new ATOM 0 HB3 GLU A 208 15.908 -10.909 15.126 1.00 0.00 H new ATOM 0 HG2 GLU A 208 15.005 -12.602 16.745 1.00 0.00 H new ATOM 0 HG3 GLU A 208 15.078 -13.810 15.477 1.00 0.00 H new ATOM 838 N LYS A 209 13.397 -9.539 15.903 1.00 0.00 N ATOM 839 CA LYS A 209 12.810 -8.837 17.038 1.00 0.00 C ATOM 840 C LYS A 209 11.705 -7.885 16.580 1.00 0.00 C ATOM 841 O LYS A 209 11.949 -6.979 15.783 1.00 0.00 O ATOM 842 CB LYS A 209 13.885 -8.062 17.801 1.00 0.00 C ATOM 843 CG LYS A 209 15.150 -8.864 18.052 1.00 0.00 C ATOM 844 CD LYS A 209 16.244 -8.002 18.664 1.00 0.00 C ATOM 845 CE LYS A 209 16.950 -8.722 19.802 1.00 0.00 C ATOM 846 NZ LYS A 209 17.664 -7.773 20.701 1.00 0.00 N ATOM 0 H LYS A 209 13.912 -8.939 15.259 1.00 0.00 H new ATOM 0 HA LYS A 209 12.371 -9.581 17.703 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.140 -7.163 17.240 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.476 -7.736 18.757 1.00 0.00 H new ATOM 0 HG2 LYS A 209 14.927 -9.698 18.718 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.504 -9.291 17.114 1.00 0.00 H new ATOM 0 HD2 LYS A 209 16.970 -7.734 17.896 1.00 0.00 H new ATOM 0 HD3 LYS A 209 15.812 -7.072 19.033 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.221 -9.291 20.380 1.00 0.00 H new ATOM 0 HE3 LYS A 209 17.661 -9.439 19.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 18.132 -8.303 21.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 18.377 -7.248 20.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.982 -7.104 21.112 1.00 0.00 H new ATOM 860 N PRO A 210 10.470 -8.080 17.073 1.00 0.00 N ATOM 861 CA PRO A 210 9.329 -7.235 16.701 1.00 0.00 C ATOM 862 C PRO A 210 9.572 -5.751 16.972 1.00 0.00 C ATOM 863 O PRO A 210 8.923 -4.896 16.377 1.00 0.00 O ATOM 864 CB PRO A 210 8.191 -7.754 17.586 1.00 0.00 C ATOM 865 CG PRO A 210 8.583 -9.146 17.937 1.00 0.00 C ATOM 866 CD PRO A 210 10.082 -9.140 18.023 1.00 0.00 C ATOM 0 HA PRO A 210 9.124 -7.295 15.632 1.00 0.00 H new ATOM 0 HB2 PRO A 210 8.073 -7.140 18.479 1.00 0.00 H new ATOM 0 HB3 PRO A 210 7.238 -7.733 17.057 1.00 0.00 H new ATOM 0 HG2 PRO A 210 8.138 -9.450 18.884 1.00 0.00 H new ATOM 0 HG3 PRO A 210 8.238 -9.852 17.182 1.00 0.00 H new ATOM 0 HD2 PRO A 210 10.426 -8.921 19.034 1.00 0.00 H new ATOM 0 HD3 PRO A 210 10.505 -10.105 17.744 1.00 0.00 H new ATOM 874 N SER A 211 10.498 -5.445 17.877 1.00 0.00 N ATOM 875 CA SER A 211 10.796 -4.052 18.214 1.00 0.00 C ATOM 876 C SER A 211 11.193 -3.255 16.975 1.00 0.00 C ATOM 877 O SER A 211 10.817 -2.092 16.829 1.00 0.00 O ATOM 878 CB SER A 211 11.913 -3.987 19.255 1.00 0.00 C ATOM 879 OG SER A 211 11.589 -4.754 20.401 1.00 0.00 O ATOM 0 H SER A 211 11.051 -6.134 18.387 1.00 0.00 H new ATOM 0 HA SER A 211 9.891 -3.608 18.629 1.00 0.00 H new ATOM 0 HB2 SER A 211 12.842 -4.354 18.819 1.00 0.00 H new ATOM 0 HB3 SER A 211 12.084 -2.950 19.544 1.00 0.00 H new ATOM 0 HG SER A 211 12.321 -4.697 21.050 1.00 0.00 H new ATOM 885 N SER A 212 11.938 -3.889 16.075 1.00 0.00 N ATOM 886 CA SER A 212 12.360 -3.235 14.842 1.00 0.00 C ATOM 887 C SER A 212 11.147 -2.800 14.034 1.00 0.00 C ATOM 888 O SER A 212 11.164 -1.757 13.381 1.00 0.00 O ATOM 889 CB SER A 212 13.232 -4.177 14.011 1.00 0.00 C ATOM 890 OG SER A 212 14.332 -4.655 14.766 1.00 0.00 O ATOM 0 H SER A 212 12.261 -4.851 16.176 1.00 0.00 H new ATOM 0 HA SER A 212 12.945 -2.353 15.102 1.00 0.00 H new ATOM 0 HB2 SER A 212 12.633 -5.019 13.662 1.00 0.00 H new ATOM 0 HB3 SER A 212 13.594 -3.655 13.125 1.00 0.00 H new ATOM 0 HG SER A 212 15.053 -3.992 14.749 1.00 0.00 H new ATOM 896 N VAL A 213 10.095 -3.609 14.081 1.00 0.00 N ATOM 897 CA VAL A 213 8.875 -3.309 13.349 1.00 0.00 C ATOM 898 C VAL A 213 8.291 -1.969 13.797 1.00 0.00 C ATOM 899 O VAL A 213 7.816 -1.182 12.979 1.00 0.00 O ATOM 900 CB VAL A 213 7.824 -4.437 13.526 1.00 0.00 C ATOM 901 CG1 VAL A 213 6.889 -4.177 14.703 1.00 0.00 C ATOM 902 CG2 VAL A 213 7.037 -4.637 12.245 1.00 0.00 C ATOM 0 H VAL A 213 10.064 -4.476 14.618 1.00 0.00 H new ATOM 0 HA VAL A 213 9.131 -3.243 12.291 1.00 0.00 H new ATOM 0 HB VAL A 213 8.369 -5.354 13.750 1.00 0.00 H new ATOM 0 HG11 VAL A 213 6.172 -4.994 14.785 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.471 -4.111 15.622 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.355 -3.240 14.543 1.00 0.00 H new ATOM 0 HG21 VAL A 213 6.305 -5.432 12.388 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.522 -3.712 11.986 1.00 0.00 H new ATOM 0 HG23 VAL A 213 7.718 -4.911 11.439 1.00 0.00 H new ATOM 912 N ASP A 214 8.336 -1.721 15.104 1.00 0.00 N ATOM 913 CA ASP A 214 7.819 -0.480 15.664 1.00 0.00 C ATOM 914 C ASP A 214 8.585 0.731 15.138 1.00 0.00 C ATOM 915 O ASP A 214 7.992 1.761 14.813 1.00 0.00 O ATOM 916 CB ASP A 214 7.895 -0.528 17.192 1.00 0.00 C ATOM 917 CG ASP A 214 6.948 -1.553 17.787 1.00 0.00 C ATOM 918 OD1 ASP A 214 6.077 -2.057 17.048 1.00 0.00 O ATOM 919 OD2 ASP A 214 7.080 -1.852 18.992 1.00 0.00 O ATOM 0 H ASP A 214 8.726 -2.364 15.793 1.00 0.00 H new ATOM 0 HA ASP A 214 6.779 -0.377 15.355 1.00 0.00 H new ATOM 0 HB2 ASP A 214 8.916 -0.762 17.495 1.00 0.00 H new ATOM 0 HB3 ASP A 214 7.660 0.457 17.596 1.00 0.00 H new ATOM 924 N GLU A 215 9.906 0.601 15.055 1.00 0.00 N ATOM 925 CA GLU A 215 10.750 1.688 14.565 1.00 0.00 C ATOM 926 C GLU A 215 10.707 1.804 13.042 1.00 0.00 C ATOM 927 O GLU A 215 10.784 2.904 12.495 1.00 0.00 O ATOM 928 CB GLU A 215 12.196 1.527 15.052 1.00 0.00 C ATOM 929 CG GLU A 215 12.729 0.104 14.989 1.00 0.00 C ATOM 930 CD GLU A 215 14.153 -0.005 15.505 1.00 0.00 C ATOM 931 OE1 GLU A 215 14.758 1.047 15.805 1.00 0.00 O ATOM 932 OE2 GLU A 215 14.663 -1.138 15.609 1.00 0.00 O ATOM 0 H GLU A 215 10.414 -0.243 15.319 1.00 0.00 H new ATOM 0 HA GLU A 215 10.347 2.613 14.977 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.841 2.170 14.453 1.00 0.00 H new ATOM 0 HB3 GLU A 215 12.261 1.880 16.081 1.00 0.00 H new ATOM 0 HG2 GLU A 215 12.082 -0.549 15.575 1.00 0.00 H new ATOM 0 HG3 GLU A 215 12.691 -0.250 13.959 1.00 0.00 H new ATOM 939 N VAL A 216 10.580 0.669 12.359 1.00 0.00 N ATOM 940 CA VAL A 216 10.524 0.662 10.899 1.00 0.00 C ATOM 941 C VAL A 216 9.301 1.425 10.408 1.00 0.00 C ATOM 942 O VAL A 216 9.391 2.255 9.515 1.00 0.00 O ATOM 943 CB VAL A 216 10.472 -0.784 10.360 1.00 0.00 C ATOM 944 CG1 VAL A 216 10.286 -0.795 8.851 1.00 0.00 C ATOM 945 CG2 VAL A 216 11.734 -1.541 10.748 1.00 0.00 C ATOM 0 H VAL A 216 10.514 -0.253 12.790 1.00 0.00 H new ATOM 0 HA VAL A 216 11.426 1.149 10.529 1.00 0.00 H new ATOM 0 HB VAL A 216 9.614 -1.284 10.810 1.00 0.00 H new ATOM 0 HG11 VAL A 216 10.253 -1.825 8.496 1.00 0.00 H new ATOM 0 HG12 VAL A 216 9.353 -0.293 8.596 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.119 -0.275 8.378 1.00 0.00 H new ATOM 0 HG21 VAL A 216 11.682 -2.558 10.361 1.00 0.00 H new ATOM 0 HG22 VAL A 216 12.604 -1.037 10.328 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.821 -1.570 11.834 1.00 0.00 H new ATOM 955 N VAL A 217 8.158 1.141 11.004 1.00 0.00 N ATOM 956 CA VAL A 217 6.920 1.804 10.624 1.00 0.00 C ATOM 957 C VAL A 217 6.927 3.300 10.953 1.00 0.00 C ATOM 958 O VAL A 217 6.325 4.102 10.240 1.00 0.00 O ATOM 959 CB VAL A 217 5.707 1.129 11.292 1.00 0.00 C ATOM 960 CG1 VAL A 217 5.710 1.386 12.792 1.00 0.00 C ATOM 961 CG2 VAL A 217 4.411 1.613 10.662 1.00 0.00 C ATOM 0 H VAL A 217 8.059 0.456 11.753 1.00 0.00 H new ATOM 0 HA VAL A 217 6.839 1.705 9.541 1.00 0.00 H new ATOM 0 HB VAL A 217 5.780 0.053 11.132 1.00 0.00 H new ATOM 0 HG11 VAL A 217 4.846 0.901 13.246 1.00 0.00 H new ATOM 0 HG12 VAL A 217 6.623 0.982 13.229 1.00 0.00 H new ATOM 0 HG13 VAL A 217 5.663 2.459 12.977 1.00 0.00 H new ATOM 0 HG21 VAL A 217 3.566 1.125 11.147 1.00 0.00 H new ATOM 0 HG22 VAL A 217 4.327 2.693 10.787 1.00 0.00 H new ATOM 0 HG23 VAL A 217 4.410 1.369 9.600 1.00 0.00 H new ATOM 971 N LYS A 218 7.585 3.661 12.049 1.00 0.00 N ATOM 972 CA LYS A 218 7.642 5.054 12.492 1.00 0.00 C ATOM 973 C LYS A 218 8.239 5.982 11.431 1.00 0.00 C ATOM 974 O LYS A 218 7.804 7.124 11.286 1.00 0.00 O ATOM 975 CB LYS A 218 8.451 5.160 13.786 1.00 0.00 C ATOM 976 CG LYS A 218 8.441 6.552 14.396 1.00 0.00 C ATOM 977 CD LYS A 218 9.304 6.619 15.646 1.00 0.00 C ATOM 978 CE LYS A 218 9.157 7.956 16.354 1.00 0.00 C ATOM 979 NZ LYS A 218 7.907 8.019 17.162 1.00 0.00 N ATOM 0 H LYS A 218 8.088 3.008 12.650 1.00 0.00 H new ATOM 0 HA LYS A 218 6.616 5.377 12.667 1.00 0.00 H new ATOM 0 HB2 LYS A 218 8.054 4.451 14.512 1.00 0.00 H new ATOM 0 HB3 LYS A 218 9.482 4.867 13.586 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.803 7.274 13.664 1.00 0.00 H new ATOM 0 HG3 LYS A 218 7.418 6.835 14.643 1.00 0.00 H new ATOM 0 HD2 LYS A 218 9.025 5.814 16.326 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.348 6.462 15.377 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.018 8.121 17.002 1.00 0.00 H new ATOM 0 HE3 LYS A 218 9.155 8.759 15.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 7.842 8.946 17.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 7.084 7.887 16.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 7.921 7.268 17.882 1.00 0.00 H new ATOM 993 N THR A 219 9.242 5.498 10.709 1.00 0.00 N ATOM 994 CA THR A 219 9.900 6.306 9.680 1.00 0.00 C ATOM 995 C THR A 219 9.325 6.030 8.297 1.00 0.00 C ATOM 996 O THR A 219 9.006 4.894 7.967 1.00 0.00 O ATOM 997 CB THR A 219 11.398 6.020 9.669 1.00 0.00 C ATOM 998 OG1 THR A 219 11.958 6.199 10.957 1.00 0.00 O ATOM 999 CG2 THR A 219 12.169 6.893 8.706 1.00 0.00 C ATOM 0 H THR A 219 9.619 4.556 10.813 1.00 0.00 H new ATOM 0 HA THR A 219 9.723 7.354 9.922 1.00 0.00 H new ATOM 0 HB THR A 219 11.487 4.983 9.344 1.00 0.00 H new ATOM 0 HG1 THR A 219 12.919 6.008 10.925 1.00 0.00 H new ATOM 0 HG21 THR A 219 13.227 6.636 8.750 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.798 6.733 7.693 1.00 0.00 H new ATOM 0 HG23 THR A 219 12.038 7.940 8.979 1.00 0.00 H new ATOM 1007 N GLN A 220 9.197 7.081 7.495 1.00 0.00 N ATOM 1008 CA GLN A 220 8.675 6.950 6.134 1.00 0.00 C ATOM 1009 C GLN A 220 9.641 6.159 5.254 1.00 0.00 C ATOM 1010 O GLN A 220 9.232 5.301 4.478 1.00 0.00 O ATOM 1011 CB GLN A 220 8.416 8.330 5.525 1.00 0.00 C ATOM 1012 CG GLN A 220 7.710 8.281 4.180 1.00 0.00 C ATOM 1013 CD GLN A 220 7.438 9.661 3.616 1.00 0.00 C ATOM 1014 OE1 GLN A 220 7.666 10.673 4.280 1.00 0.00 O ATOM 1015 NE2 GLN A 220 6.944 9.710 2.384 1.00 0.00 N ATOM 0 H GLN A 220 9.446 8.034 7.761 1.00 0.00 H new ATOM 0 HA GLN A 220 7.732 6.406 6.185 1.00 0.00 H new ATOM 0 HB2 GLN A 220 7.815 8.917 6.220 1.00 0.00 H new ATOM 0 HB3 GLN A 220 9.367 8.850 5.408 1.00 0.00 H new ATOM 0 HG2 GLN A 220 8.320 7.717 3.474 1.00 0.00 H new ATOM 0 HG3 GLN A 220 6.768 7.744 4.287 1.00 0.00 H new ATOM 0 HE21 GLN A 220 6.770 8.847 1.869 1.00 0.00 H new ATOM 0 HE22 GLN A 220 6.738 10.611 1.952 1.00 0.00 H new ATOM 1024 N HIS A 221 10.934 6.441 5.409 1.00 0.00 N ATOM 1025 CA HIS A 221 11.986 5.751 4.660 1.00 0.00 C ATOM 1026 C HIS A 221 12.130 6.236 3.225 1.00 0.00 C ATOM 1027 O HIS A 221 11.202 6.127 2.424 1.00 0.00 O ATOM 1028 CB HIS A 221 11.732 4.249 4.601 1.00 0.00 C ATOM 1029 CG HIS A 221 11.363 3.646 5.903 1.00 0.00 C ATOM 1030 ND1 HIS A 221 12.284 3.241 6.842 1.00 0.00 N ATOM 1031 CD2 HIS A 221 10.152 3.362 6.414 1.00 0.00 C ATOM 1032 CE1 HIS A 221 11.649 2.724 7.874 1.00 0.00 C ATOM 1033 NE2 HIS A 221 10.356 2.789 7.637 1.00 0.00 N ATOM 0 H HIS A 221 11.282 7.151 6.054 1.00 0.00 H new ATOM 0 HA HIS A 221 12.902 5.977 5.205 1.00 0.00 H new ATOM 0 HB2 HIS A 221 10.935 4.054 3.884 1.00 0.00 H new ATOM 0 HB3 HIS A 221 12.627 3.754 4.225 1.00 0.00 H new ATOM 0 HD2 HIS A 221 9.198 3.551 5.945 1.00 0.00 H new ATOM 0 HE1 HIS A 221 12.110 2.317 8.762 1.00 0.00 H new ATOM 0 HE2 HIS A 221 9.623 2.463 8.267 1.00 0.00 H new ATOM 1042 N ILE A 222 13.327 6.696 2.888 1.00 0.00 N ATOM 1043 CA ILE A 222 13.621 7.107 1.526 1.00 0.00 C ATOM 1044 C ILE A 222 14.703 6.183 0.977 1.00 0.00 C ATOM 1045 O ILE A 222 15.846 6.221 1.433 1.00 0.00 O ATOM 1046 CB ILE A 222 14.113 8.568 1.459 1.00 0.00 C ATOM 1047 CG1 ILE A 222 13.121 9.504 2.155 1.00 0.00 C ATOM 1048 CG2 ILE A 222 14.322 8.991 0.013 1.00 0.00 C ATOM 1049 CD1 ILE A 222 11.679 9.274 1.758 1.00 0.00 C ATOM 0 H ILE A 222 14.107 6.793 3.538 1.00 0.00 H new ATOM 0 HA ILE A 222 12.707 7.043 0.935 1.00 0.00 H new ATOM 0 HB ILE A 222 15.068 8.634 1.980 1.00 0.00 H new ATOM 0 HG12 ILE A 222 13.215 9.380 3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 222 13.390 10.536 1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 222 14.669 10.024 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 222 15.066 8.344 -0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 222 13.380 8.908 -0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 222 11.038 9.975 2.293 1.00 0.00 H new ATOM 0 HD12 ILE A 222 11.568 9.428 0.685 1.00 0.00 H new ATOM 0 HD13 ILE A 222 11.391 8.254 2.010 1.00 0.00 H new ATOM 1061 N LEU A 223 14.342 5.334 0.020 1.00 0.00 N ATOM 1062 CA LEU A 223 15.302 4.393 -0.545 1.00 0.00 C ATOM 1063 C LEU A 223 15.441 4.584 -2.057 1.00 0.00 C ATOM 1064 O LEU A 223 14.454 4.541 -2.792 1.00 0.00 O ATOM 1065 CB LEU A 223 14.872 2.955 -0.217 1.00 0.00 C ATOM 1066 CG LEU A 223 15.945 1.875 -0.409 1.00 0.00 C ATOM 1067 CD1 LEU A 223 15.661 0.673 0.486 1.00 0.00 C ATOM 1068 CD2 LEU A 223 16.028 1.447 -1.867 1.00 0.00 C ATOM 0 H LEU A 223 13.404 5.278 -0.376 1.00 0.00 H new ATOM 0 HA LEU A 223 16.278 4.584 -0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.535 2.925 0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.014 2.702 -0.839 1.00 0.00 H new ATOM 0 HG LEU A 223 16.908 2.299 -0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 223 16.432 -0.083 0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 223 15.660 0.988 1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.688 0.253 0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.795 0.681 -1.978 1.00 0.00 H new ATOM 0 HD22 LEU A 223 15.066 1.045 -2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 223 16.283 2.308 -2.485 1.00 0.00 H new ATOM 1080 N ASP A 224 16.673 4.776 -2.509 1.00 0.00 N ATOM 1081 CA ASP A 224 16.965 4.955 -3.930 1.00 0.00 C ATOM 1082 C ASP A 224 16.138 6.078 -4.562 1.00 0.00 C ATOM 1083 O ASP A 224 15.673 5.953 -5.694 1.00 0.00 O ATOM 1084 CB ASP A 224 16.718 3.647 -4.686 1.00 0.00 C ATOM 1085 CG ASP A 224 17.675 2.547 -4.268 1.00 0.00 C ATOM 1086 OD1 ASP A 224 18.685 2.858 -3.602 1.00 0.00 O ATOM 1087 OD2 ASP A 224 17.414 1.374 -4.607 1.00 0.00 O ATOM 0 H ASP A 224 17.496 4.812 -1.907 1.00 0.00 H new ATOM 0 HA ASP A 224 18.015 5.239 -4.006 1.00 0.00 H new ATOM 0 HB2 ASP A 224 15.693 3.318 -4.513 1.00 0.00 H new ATOM 0 HB3 ASP A 224 16.819 3.825 -5.757 1.00 0.00 H new ATOM 1092 N GLY A 225 15.989 7.187 -3.844 1.00 0.00 N ATOM 1093 CA GLY A 225 15.252 8.322 -4.380 1.00 0.00 C ATOM 1094 C GLY A 225 13.744 8.150 -4.358 1.00 0.00 C ATOM 1095 O GLY A 225 13.026 8.920 -4.995 1.00 0.00 O ATOM 0 H GLY A 225 16.363 7.322 -2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 225 15.513 9.213 -3.809 1.00 0.00 H new ATOM 0 HA3 GLY A 225 15.572 8.496 -5.407 1.00 0.00 H new ATOM 1099 N LYS A 226 13.252 7.148 -3.639 1.00 0.00 N ATOM 1100 CA LYS A 226 11.815 6.912 -3.566 1.00 0.00 C ATOM 1101 C LYS A 226 11.325 6.854 -2.126 1.00 0.00 C ATOM 1102 O LYS A 226 12.093 6.562 -1.208 1.00 0.00 O ATOM 1103 CB LYS A 226 11.429 5.632 -4.301 1.00 0.00 C ATOM 1104 CG LYS A 226 11.842 5.631 -5.760 1.00 0.00 C ATOM 1105 CD LYS A 226 10.835 4.889 -6.611 1.00 0.00 C ATOM 1106 CE LYS A 226 9.744 5.825 -7.108 1.00 0.00 C ATOM 1107 NZ LYS A 226 8.837 5.156 -8.081 1.00 0.00 N ATOM 0 H LYS A 226 13.820 6.492 -3.103 1.00 0.00 H new ATOM 0 HA LYS A 226 11.330 7.757 -4.055 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.889 4.780 -3.800 1.00 0.00 H new ATOM 0 HB3 LYS A 226 10.350 5.495 -4.236 1.00 0.00 H new ATOM 0 HG2 LYS A 226 11.937 6.657 -6.115 1.00 0.00 H new ATOM 0 HG3 LYS A 226 12.823 5.166 -5.863 1.00 0.00 H new ATOM 0 HD2 LYS A 226 11.340 4.430 -7.461 1.00 0.00 H new ATOM 0 HD3 LYS A 226 10.389 4.081 -6.031 1.00 0.00 H new ATOM 0 HE2 LYS A 226 9.163 6.187 -6.260 1.00 0.00 H new ATOM 0 HE3 LYS A 226 10.200 6.697 -7.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 8.108 5.828 -8.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 9.387 4.833 -8.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 8.382 4.339 -7.626 1.00 0.00 H new ATOM 1121 N VAL A 227 10.038 7.128 -1.937 1.00 0.00 N ATOM 1122 CA VAL A 227 9.440 7.101 -0.610 1.00 0.00 C ATOM 1123 C VAL A 227 8.532 5.886 -0.464 1.00 0.00 C ATOM 1124 O VAL A 227 7.776 5.549 -1.375 1.00 0.00 O ATOM 1125 CB VAL A 227 8.625 8.381 -0.331 1.00 0.00 C ATOM 1126 CG1 VAL A 227 9.518 9.612 -0.403 1.00 0.00 C ATOM 1127 CG2 VAL A 227 7.460 8.498 -1.306 1.00 0.00 C ATOM 0 H VAL A 227 9.391 7.371 -2.687 1.00 0.00 H new ATOM 0 HA VAL A 227 10.253 7.043 0.114 1.00 0.00 H new ATOM 0 HB VAL A 227 8.218 8.316 0.678 1.00 0.00 H new ATOM 0 HG11 VAL A 227 8.925 10.504 -0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 227 10.311 9.530 0.340 1.00 0.00 H new ATOM 0 HG13 VAL A 227 9.959 9.684 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.897 9.407 -1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 227 7.842 8.538 -2.326 1.00 0.00 H new ATOM 0 HG23 VAL A 227 6.806 7.633 -1.197 1.00 0.00 H new ATOM 1137 N ILE A 228 8.631 5.219 0.679 1.00 0.00 N ATOM 1138 CA ILE A 228 7.839 4.025 0.939 1.00 0.00 C ATOM 1139 C ILE A 228 7.066 4.126 2.250 1.00 0.00 C ATOM 1140 O ILE A 228 7.368 4.961 3.099 1.00 0.00 O ATOM 1141 CB ILE A 228 8.743 2.779 0.965 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.693 2.834 2.163 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.529 2.676 -0.335 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.532 1.588 2.327 1.00 0.00 C ATOM 0 H ILE A 228 9.253 5.486 1.442 1.00 0.00 H new ATOM 0 HA ILE A 228 7.115 3.936 0.129 1.00 0.00 H new ATOM 0 HB ILE A 228 8.116 1.893 1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.353 3.695 2.054 1.00 0.00 H new ATOM 0 HG13 ILE A 228 9.111 2.992 3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 228 10.165 1.791 -0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.837 2.598 -1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 228 10.148 3.565 -0.457 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.181 1.698 3.196 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.880 0.726 2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.141 1.440 1.435 1.00 0.00 H new ATOM 1156 N ASP A 229 6.061 3.270 2.404 1.00 0.00 N ATOM 1157 CA ASP A 229 5.243 3.259 3.612 1.00 0.00 C ATOM 1158 C ASP A 229 5.141 1.849 4.193 1.00 0.00 C ATOM 1159 O ASP A 229 4.134 1.168 4.004 1.00 0.00 O ATOM 1160 CB ASP A 229 3.847 3.804 3.311 1.00 0.00 C ATOM 1161 CG ASP A 229 3.864 5.277 2.950 1.00 0.00 C ATOM 1162 OD1 ASP A 229 4.329 5.611 1.840 1.00 0.00 O ATOM 1163 OD2 ASP A 229 3.413 6.097 3.777 1.00 0.00 O ATOM 0 H ASP A 229 5.793 2.575 1.707 1.00 0.00 H new ATOM 0 HA ASP A 229 5.724 3.899 4.351 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.408 3.237 2.490 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.207 3.654 4.180 1.00 0.00 H new ATOM 1168 N PRO A 230 6.180 1.390 4.913 1.00 0.00 N ATOM 1169 CA PRO A 230 6.187 0.056 5.520 1.00 0.00 C ATOM 1170 C PRO A 230 4.960 -0.169 6.403 1.00 0.00 C ATOM 1171 O PRO A 230 4.611 0.686 7.216 1.00 0.00 O ATOM 1172 CB PRO A 230 7.456 0.051 6.381 1.00 0.00 C ATOM 1173 CG PRO A 230 7.901 1.465 6.453 1.00 0.00 C ATOM 1174 CD PRO A 230 7.415 2.124 5.198 1.00 0.00 C ATOM 0 HA PRO A 230 6.166 -0.732 4.768 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.252 -0.346 7.375 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.227 -0.580 5.938 1.00 0.00 H new ATOM 0 HG2 PRO A 230 7.490 1.957 7.335 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.987 1.527 6.530 1.00 0.00 H new ATOM 0 HD2 PRO A 230 7.230 3.188 5.344 1.00 0.00 H new ATOM 0 HD3 PRO A 230 8.137 2.034 4.386 1.00 0.00 H new ATOM 1182 N LYS A 231 4.312 -1.319 6.249 1.00 0.00 N ATOM 1183 CA LYS A 231 3.130 -1.640 7.047 1.00 0.00 C ATOM 1184 C LYS A 231 3.171 -3.091 7.515 1.00 0.00 C ATOM 1185 O LYS A 231 3.704 -3.954 6.827 1.00 0.00 O ATOM 1186 CB LYS A 231 1.845 -1.373 6.264 1.00 0.00 C ATOM 1187 CG LYS A 231 0.593 -1.467 7.123 1.00 0.00 C ATOM 1188 CD LYS A 231 -0.656 -1.114 6.335 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.972 -2.175 5.297 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.740 -1.685 3.913 1.00 0.00 N ATOM 0 H LYS A 231 4.582 -2.042 5.583 1.00 0.00 H new ATOM 0 HA LYS A 231 3.136 -0.991 7.923 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.898 -0.380 5.817 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.771 -2.088 5.444 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.499 -2.478 7.520 1.00 0.00 H new ATOM 0 HG3 LYS A 231 0.686 -0.796 7.977 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -1.500 -1.006 7.016 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -0.518 -0.151 5.843 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -0.355 -3.055 5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.011 -2.487 5.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -0.968 -2.440 3.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.347 -0.861 3.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.257 -1.411 3.804 1.00 0.00 H new ATOM 1204 N ARG A 232 2.615 -3.357 8.692 1.00 0.00 N ATOM 1205 CA ARG A 232 2.607 -4.700 9.246 1.00 0.00 C ATOM 1206 C ARG A 232 1.955 -5.698 8.283 1.00 0.00 C ATOM 1207 O ARG A 232 0.931 -5.405 7.667 1.00 0.00 O ATOM 1208 CB ARG A 232 1.855 -4.683 10.573 1.00 0.00 C ATOM 1209 CG ARG A 232 1.935 -5.984 11.337 1.00 0.00 C ATOM 1210 CD ARG A 232 3.316 -6.193 11.938 1.00 0.00 C ATOM 1211 NE ARG A 232 3.412 -7.457 12.663 1.00 0.00 N ATOM 1212 CZ ARG A 232 2.823 -7.686 13.834 1.00 0.00 C ATOM 1213 NH1 ARG A 232 2.083 -6.745 14.408 1.00 0.00 N ATOM 1214 NH2 ARG A 232 2.971 -8.858 14.433 1.00 0.00 N ATOM 0 H ARG A 232 2.164 -2.656 9.280 1.00 0.00 H new ATOM 0 HA ARG A 232 3.637 -5.021 9.404 1.00 0.00 H new ATOM 0 HB2 ARG A 232 2.254 -3.882 11.195 1.00 0.00 H new ATOM 0 HB3 ARG A 232 0.808 -4.448 10.383 1.00 0.00 H new ATOM 0 HG2 ARG A 232 1.187 -5.988 12.130 1.00 0.00 H new ATOM 0 HG3 ARG A 232 1.697 -6.814 10.671 1.00 0.00 H new ATOM 0 HD2 ARG A 232 4.063 -6.172 11.145 1.00 0.00 H new ATOM 0 HD3 ARG A 232 3.546 -5.369 12.614 1.00 0.00 H new ATOM 0 HE ARG A 232 3.963 -8.208 12.247 1.00 0.00 H new ATOM 0 HH11 ARG A 232 1.964 -5.841 13.951 1.00 0.00 H new ATOM 0 HH12 ARG A 232 1.634 -6.926 15.306 1.00 0.00 H new ATOM 0 HH21 ARG A 232 3.537 -9.586 13.997 1.00 0.00 H new ATOM 0 HH22 ARG A 232 2.519 -9.033 15.331 1.00 0.00 H new ATOM 1228 N ALA A 233 2.571 -6.873 8.159 1.00 0.00 N ATOM 1229 CA ALA A 233 2.080 -7.931 7.273 1.00 0.00 C ATOM 1230 C ALA A 233 0.740 -8.500 7.743 1.00 0.00 C ATOM 1231 O ALA A 233 0.462 -8.552 8.941 1.00 0.00 O ATOM 1232 CB ALA A 233 3.113 -9.044 7.175 1.00 0.00 C ATOM 0 H ALA A 233 3.421 -7.119 8.667 1.00 0.00 H new ATOM 0 HA ALA A 233 1.920 -7.489 6.290 1.00 0.00 H new ATOM 0 HB1 ALA A 233 2.742 -9.828 6.515 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.044 -8.642 6.774 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.294 -9.460 8.166 1.00 0.00 H new ATOM 1238 N ILE A 234 -0.082 -8.941 6.788 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.388 -9.526 7.096 1.00 0.00 C ATOM 1240 C ILE A 234 -1.419 -11.004 6.710 1.00 0.00 C ATOM 1241 O ILE A 234 -0.859 -11.389 5.684 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.530 -8.820 6.331 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -2.357 -7.302 6.350 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.881 -9.204 6.910 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -3.019 -6.612 5.173 1.00 0.00 C ATOM 0 H ILE A 234 0.135 -8.904 5.792 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.537 -9.402 8.169 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.487 -9.151 5.293 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.774 -6.907 7.276 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -1.293 -7.064 6.352 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.671 -8.696 6.357 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -4.018 -10.282 6.830 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -3.925 -8.909 7.958 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.860 -5.536 5.245 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.585 -6.981 4.244 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -4.089 -6.822 5.183 1.00 0.00 H new ATOM 1257 N PRO A 235 -2.093 -11.857 7.506 1.00 0.00 N ATOM 1258 CA PRO A 235 -2.196 -13.286 7.194 1.00 0.00 C ATOM 1259 C PRO A 235 -2.808 -13.494 5.815 1.00 0.00 C ATOM 1260 O PRO A 235 -3.740 -12.788 5.435 1.00 0.00 O ATOM 1261 CB PRO A 235 -3.122 -13.830 8.288 1.00 0.00 C ATOM 1262 CG PRO A 235 -3.027 -12.840 9.397 1.00 0.00 C ATOM 1263 CD PRO A 235 -2.814 -11.505 8.740 1.00 0.00 C ATOM 0 HA PRO A 235 -1.228 -13.786 7.172 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -4.147 -13.923 7.928 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -2.808 -14.821 8.615 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -3.936 -12.839 9.998 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -2.202 -13.082 10.067 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -3.758 -11.004 8.527 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -2.232 -10.833 9.370 1.00 0.00 H new ATOM 1271 N ARG A 236 -2.272 -14.440 5.055 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.771 -14.695 3.707 1.00 0.00 C ATOM 1273 C ARG A 236 -4.242 -15.095 3.708 1.00 0.00 C ATOM 1274 O ARG A 236 -5.004 -14.656 2.846 1.00 0.00 O ATOM 1275 CB ARG A 236 -1.934 -15.782 3.033 1.00 0.00 C ATOM 1276 CG ARG A 236 -0.480 -15.401 2.874 1.00 0.00 C ATOM 1277 CD ARG A 236 -0.318 -14.244 1.910 1.00 0.00 C ATOM 1278 NE ARG A 236 0.801 -13.400 2.290 1.00 0.00 N ATOM 1279 CZ ARG A 236 1.335 -12.471 1.505 1.00 0.00 C ATOM 1280 NH1 ARG A 236 0.874 -12.286 0.274 1.00 0.00 N ATOM 1281 NH2 ARG A 236 2.335 -11.726 1.951 1.00 0.00 N ATOM 0 H ARG A 236 -1.499 -15.039 5.344 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.683 -13.765 3.145 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -2.001 -16.699 3.619 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.355 -16.000 2.052 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -0.064 -15.130 3.844 1.00 0.00 H new ATOM 0 HG3 ARG A 236 0.086 -16.260 2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -0.163 -14.626 0.901 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -1.233 -13.652 1.890 1.00 0.00 H new ATOM 0 HE ARG A 236 1.202 -13.529 3.219 1.00 0.00 H new ATOM 0 HH11 ARG A 236 0.105 -12.859 -0.074 1.00 0.00 H new ATOM 0 HH12 ARG A 236 1.288 -11.571 -0.324 1.00 0.00 H new ATOM 0 HH21 ARG A 236 2.694 -11.866 2.896 1.00 0.00 H new ATOM 0 HH22 ARG A 236 2.747 -11.012 1.350 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.654 -15.919 4.671 1.00 0.00 N ATOM 1296 CA ASP A 237 -6.050 -16.332 4.735 1.00 0.00 C ATOM 1297 C ASP A 237 -6.951 -15.134 5.017 1.00 0.00 C ATOM 1298 O ASP A 237 -8.007 -14.984 4.401 1.00 0.00 O ATOM 1299 CB ASP A 237 -6.247 -17.443 5.776 1.00 0.00 C ATOM 1300 CG ASP A 237 -5.898 -17.018 7.192 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -5.663 -15.816 7.418 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -5.841 -17.900 8.074 1.00 0.00 O ATOM 0 H ASP A 237 -4.055 -16.305 5.401 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.333 -16.741 3.765 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -7.285 -17.774 5.750 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.633 -18.300 5.501 1.00 0.00 H new ATOM 1307 N GLU A 238 -6.507 -14.257 5.910 1.00 0.00 N ATOM 1308 CA GLU A 238 -7.252 -13.047 6.221 1.00 0.00 C ATOM 1309 C GLU A 238 -7.165 -12.086 5.047 1.00 0.00 C ATOM 1310 O GLU A 238 -8.112 -11.366 4.732 1.00 0.00 O ATOM 1311 CB GLU A 238 -6.705 -12.382 7.486 1.00 0.00 C ATOM 1312 CG GLU A 238 -6.901 -13.212 8.745 1.00 0.00 C ATOM 1313 CD GLU A 238 -6.413 -12.503 9.994 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -5.768 -11.441 9.862 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -6.676 -13.010 11.105 1.00 0.00 O ATOM 0 H GLU A 238 -5.636 -14.363 6.430 1.00 0.00 H new ATOM 0 HA GLU A 238 -8.294 -13.311 6.401 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.641 -12.186 7.352 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -7.193 -11.416 7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.959 -13.451 8.857 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.370 -14.158 8.638 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.998 -12.091 4.409 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.727 -11.236 3.266 1.00 0.00 C ATOM 1324 C GLN A 239 -6.726 -11.500 2.145 1.00 0.00 C ATOM 1325 O GLN A 239 -7.230 -10.571 1.515 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.296 -11.500 2.782 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.787 -10.516 1.747 1.00 0.00 C ATOM 1328 CD GLN A 239 -2.421 -10.899 1.214 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -2.286 -11.847 0.441 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -1.396 -10.167 1.634 1.00 0.00 N ATOM 0 H GLN A 239 -5.216 -12.690 4.673 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.829 -10.192 3.561 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -3.627 -11.481 3.642 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.248 -12.505 2.363 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -4.495 -10.462 0.920 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.737 -9.521 2.189 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.553 -9.390 2.275 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.451 -10.382 1.315 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.018 -12.778 1.915 1.00 0.00 N ATOM 1340 CA ASP A 240 -7.971 -13.171 0.884 1.00 0.00 C ATOM 1341 C ASP A 240 -9.369 -12.645 1.200 1.00 0.00 C ATOM 1342 O ASP A 240 -10.097 -12.201 0.311 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.001 -14.697 0.752 1.00 0.00 C ATOM 1344 CG ASP A 240 -6.699 -15.256 0.210 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -5.871 -14.462 -0.284 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -6.509 -16.487 0.279 1.00 0.00 O ATOM 0 H ASP A 240 -6.608 -13.558 2.429 1.00 0.00 H new ATOM 0 HA ASP A 240 -7.649 -12.735 -0.062 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -8.205 -15.139 1.727 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -8.820 -14.986 0.093 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.734 -12.707 2.477 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.041 -12.246 2.936 1.00 0.00 C ATOM 1353 C LYS A 241 -11.254 -10.766 2.637 1.00 0.00 C ATOM 1354 O LYS A 241 -12.369 -10.339 2.335 1.00 0.00 O ATOM 1355 CB LYS A 241 -11.192 -12.495 4.437 1.00 0.00 C ATOM 1356 CG LYS A 241 -12.573 -12.157 4.973 1.00 0.00 C ATOM 1357 CD LYS A 241 -12.694 -12.488 6.452 1.00 0.00 C ATOM 1358 CE LYS A 241 -11.830 -11.569 7.303 1.00 0.00 C ATOM 1359 NZ LYS A 241 -10.728 -12.310 7.977 1.00 0.00 N ATOM 0 H LYS A 241 -9.138 -13.075 3.218 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.798 -12.813 2.393 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.976 -13.543 4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -10.449 -11.903 4.972 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.775 -11.097 4.819 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -13.327 -12.710 4.413 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -13.735 -12.399 6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -12.399 -13.524 6.619 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -11.409 -10.783 6.676 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -12.451 -11.079 8.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -10.066 -11.633 8.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -11.124 -12.924 8.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -10.223 -12.892 7.278 1.00 0.00 H new ATOM 1373 N THR A 242 -10.187 -9.985 2.751 1.00 0.00 N ATOM 1374 CA THR A 242 -10.264 -8.547 2.520 1.00 0.00 C ATOM 1375 C THR A 242 -10.271 -8.219 1.031 1.00 0.00 C ATOM 1376 O THR A 242 -9.867 -9.034 0.201 1.00 0.00 O ATOM 1377 CB THR A 242 -9.086 -7.847 3.200 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.890 -8.061 2.470 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.846 -8.322 4.617 1.00 0.00 C ATOM 0 H THR A 242 -9.258 -10.323 3.002 1.00 0.00 H new ATOM 0 HA THR A 242 -11.200 -8.189 2.948 1.00 0.00 H new ATOM 0 HB THR A 242 -9.352 -6.790 3.227 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.826 -9.006 2.217 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.997 -7.786 5.042 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.734 -8.131 5.220 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.634 -9.391 4.611 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.732 -7.015 0.703 1.00 0.00 N ATOM 1388 CA GLY A 243 -10.783 -6.589 -0.683 1.00 0.00 C ATOM 1389 C GLY A 243 -10.432 -5.123 -0.851 1.00 0.00 C ATOM 1390 O GLY A 243 -10.340 -4.383 0.127 1.00 0.00 O ATOM 0 H GLY A 243 -11.072 -6.326 1.374 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.094 -7.194 -1.272 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -11.783 -6.768 -1.079 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.238 -4.703 -2.098 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.898 -3.315 -2.398 1.00 0.00 C ATOM 1396 C LYS A 244 -10.727 -2.794 -3.566 1.00 0.00 C ATOM 1397 O LYS A 244 -10.908 -3.491 -4.565 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.408 -3.185 -2.695 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.961 -1.750 -2.907 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.452 -1.653 -2.974 1.00 0.00 C ATOM 1401 CE LYS A 244 -5.900 -2.315 -4.227 1.00 0.00 C ATOM 1402 NZ LYS A 244 -5.900 -3.800 -4.121 1.00 0.00 N ATOM 0 H LYS A 244 -10.311 -5.305 -2.918 1.00 0.00 H new ATOM 0 HA LYS A 244 -10.130 -2.709 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.841 -3.617 -1.870 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.170 -3.768 -3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.395 -1.363 -3.829 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.333 -1.126 -2.094 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.154 -0.605 -2.955 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.018 -2.124 -2.092 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.496 -2.013 -5.089 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.883 -1.964 -4.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.967 -4.168 -4.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -6.105 -4.078 -3.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.628 -4.193 -4.751 1.00 0.00 H new ATOM 1416 N ILE A 245 -11.243 -1.573 -3.436 1.00 0.00 N ATOM 1417 CA ILE A 245 -12.064 -0.988 -4.490 1.00 0.00 C ATOM 1418 C ILE A 245 -11.457 0.309 -5.018 1.00 0.00 C ATOM 1419 O ILE A 245 -10.682 0.975 -4.331 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.510 -0.740 -3.989 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.578 0.428 -2.997 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -14.058 -2.009 -3.359 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -14.947 0.607 -2.377 1.00 0.00 C ATOM 0 H ILE A 245 -11.108 -0.976 -2.620 1.00 0.00 H new ATOM 0 HA ILE A 245 -12.097 -1.703 -5.312 1.00 0.00 H new ATOM 0 HB ILE A 245 -14.124 -0.468 -4.848 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -12.846 0.266 -2.205 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -13.296 1.348 -3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -15.074 -1.831 -3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -14.064 -2.809 -4.099 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.429 -2.298 -2.517 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -14.926 1.449 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -15.679 0.799 -3.161 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -15.223 -0.299 -1.837 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.824 0.654 -6.246 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.336 1.865 -6.898 1.00 0.00 C ATOM 1437 C PHE A 246 -12.301 3.019 -6.702 1.00 0.00 C ATOM 1438 O PHE A 246 -13.503 2.879 -6.914 1.00 0.00 O ATOM 1439 CB PHE A 246 -11.120 1.617 -8.395 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.801 2.868 -9.168 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.542 3.446 -9.123 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.787 3.476 -9.929 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -9.274 4.608 -9.827 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -11.524 4.636 -10.633 1.00 0.00 C ATOM 1445 CZ PHE A 246 -10.267 5.202 -10.582 1.00 0.00 C ATOM 0 H PHE A 246 -12.466 0.105 -6.817 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.384 2.130 -6.438 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.307 0.902 -8.524 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -12.017 1.159 -8.813 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.763 2.986 -8.533 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.773 3.038 -9.972 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -8.289 5.050 -9.786 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -12.302 5.099 -11.222 1.00 0.00 H new ATOM 0 HZ PHE A 246 -10.059 6.108 -11.132 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.761 4.159 -6.295 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.571 5.342 -6.069 1.00 0.00 C ATOM 1457 C VAL A 247 -12.065 6.525 -6.882 1.00 0.00 C ATOM 1458 O VAL A 247 -10.864 6.781 -6.944 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.608 5.713 -4.578 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -13.590 6.848 -4.335 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -12.954 4.482 -3.756 1.00 0.00 C ATOM 0 H VAL A 247 -10.765 4.287 -6.115 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.583 5.104 -6.396 1.00 0.00 H new ATOM 0 HB VAL A 247 -11.625 6.066 -4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -13.603 7.097 -3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -13.285 7.723 -4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -14.588 6.539 -4.647 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.980 4.746 -2.699 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.930 4.104 -4.060 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -12.200 3.712 -3.919 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.994 7.243 -7.496 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.640 8.397 -8.299 1.00 0.00 C ATOM 1473 C GLY A 248 -13.508 9.590 -7.967 1.00 0.00 C ATOM 1474 O GLY A 248 -14.395 9.493 -7.124 1.00 0.00 O ATOM 0 H GLY A 248 -13.994 7.046 -7.452 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.593 8.650 -8.133 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.745 8.152 -9.356 1.00 0.00 H new ATOM 1478 N GLY A 249 -13.257 10.718 -8.613 1.00 0.00 N ATOM 1479 CA GLY A 249 -14.044 11.902 -8.337 1.00 0.00 C ATOM 1480 C GLY A 249 -13.550 12.647 -7.117 1.00 0.00 C ATOM 1481 O GLY A 249 -14.318 13.346 -6.458 1.00 0.00 O ATOM 0 H GLY A 249 -12.529 10.835 -9.318 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -14.015 12.565 -9.202 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -15.086 11.617 -8.189 1.00 0.00 H new ATOM 1485 N ILE A 250 -12.265 12.498 -6.811 1.00 0.00 N ATOM 1486 CA ILE A 250 -11.689 13.166 -5.657 1.00 0.00 C ATOM 1487 C ILE A 250 -10.582 14.133 -6.070 1.00 0.00 C ATOM 1488 O ILE A 250 -9.962 13.976 -7.121 1.00 0.00 O ATOM 1489 CB ILE A 250 -11.141 12.153 -4.632 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -9.930 11.409 -5.194 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -12.230 11.172 -4.229 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -9.280 10.485 -4.189 1.00 0.00 C ATOM 0 H ILE A 250 -11.610 11.925 -7.343 1.00 0.00 H new ATOM 0 HA ILE A 250 -12.492 13.734 -5.187 1.00 0.00 H new ATOM 0 HB ILE A 250 -10.819 12.701 -3.747 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.239 10.829 -6.064 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -9.194 12.135 -5.540 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -11.830 10.462 -3.505 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -13.063 11.716 -3.783 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -12.579 10.634 -5.110 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -8.427 9.987 -4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -8.941 11.063 -3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -10.003 9.737 -3.862 1.00 0.00 H new ATOM 1504 N GLY A 251 -10.353 15.139 -5.233 1.00 0.00 N ATOM 1505 CA GLY A 251 -9.334 16.134 -5.512 1.00 0.00 C ATOM 1506 C GLY A 251 -8.374 16.303 -4.352 1.00 0.00 C ATOM 1507 O GLY A 251 -8.565 15.690 -3.307 1.00 0.00 O ATOM 0 H GLY A 251 -10.859 15.284 -4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.778 15.844 -6.403 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.810 17.090 -5.731 1.00 0.00 H new ATOM 1511 N PRO A 252 -7.325 17.133 -4.493 1.00 0.00 N ATOM 1512 CA PRO A 252 -6.355 17.347 -3.414 1.00 0.00 C ATOM 1513 C PRO A 252 -7.051 17.712 -2.108 1.00 0.00 C ATOM 1514 O PRO A 252 -6.563 17.405 -1.020 1.00 0.00 O ATOM 1515 CB PRO A 252 -5.511 18.518 -3.924 1.00 0.00 C ATOM 1516 CG PRO A 252 -5.628 18.451 -5.409 1.00 0.00 C ATOM 1517 CD PRO A 252 -7.008 17.923 -5.694 1.00 0.00 C ATOM 0 HA PRO A 252 -5.767 16.456 -3.194 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -5.880 19.469 -3.540 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -4.473 18.427 -3.604 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -5.487 19.435 -5.856 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -4.865 17.797 -5.831 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -7.724 18.731 -5.844 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -7.026 17.310 -6.595 1.00 0.00 H new ATOM 1525 N ASP A 253 -8.214 18.338 -2.234 1.00 0.00 N ATOM 1526 CA ASP A 253 -9.020 18.718 -1.082 1.00 0.00 C ATOM 1527 C ASP A 253 -9.430 17.477 -0.294 1.00 0.00 C ATOM 1528 O ASP A 253 -9.626 17.529 0.921 1.00 0.00 O ATOM 1529 CB ASP A 253 -10.262 19.490 -1.532 1.00 0.00 C ATOM 1530 CG ASP A 253 -9.919 20.839 -2.135 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -8.759 21.278 -1.987 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -10.810 21.455 -2.755 1.00 0.00 O ATOM 0 H ASP A 253 -8.623 18.595 -3.132 1.00 0.00 H new ATOM 0 HA ASP A 253 -8.423 19.363 -0.438 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -10.809 18.897 -2.264 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -10.925 19.635 -0.679 1.00 0.00 H new ATOM 1537 N VAL A 254 -9.582 16.366 -1.012 1.00 0.00 N ATOM 1538 CA VAL A 254 -9.998 15.100 -0.420 1.00 0.00 C ATOM 1539 C VAL A 254 -9.219 14.754 0.843 1.00 0.00 C ATOM 1540 O VAL A 254 -9.790 14.226 1.792 1.00 0.00 O ATOM 1541 CB VAL A 254 -9.830 13.944 -1.428 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -8.358 13.661 -1.695 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -10.514 12.690 -0.922 1.00 0.00 C ATOM 0 H VAL A 254 -9.420 16.320 -2.018 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.047 15.225 -0.153 1.00 0.00 H new ATOM 0 HB VAL A 254 -10.299 14.248 -2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -8.269 12.842 -2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -7.885 14.553 -2.105 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -7.866 13.385 -0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -10.384 11.887 -1.647 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -10.073 12.394 0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.577 12.886 -0.784 1.00 0.00 H new ATOM 1553 N ARG A 255 -7.920 15.042 0.858 1.00 0.00 N ATOM 1554 CA ARG A 255 -7.095 14.730 2.022 1.00 0.00 C ATOM 1555 C ARG A 255 -7.193 13.239 2.347 1.00 0.00 C ATOM 1556 O ARG A 255 -8.289 12.703 2.505 1.00 0.00 O ATOM 1557 CB ARG A 255 -7.536 15.564 3.227 1.00 0.00 C ATOM 1558 CG ARG A 255 -6.380 16.171 4.004 1.00 0.00 C ATOM 1559 CD ARG A 255 -5.533 17.081 3.125 1.00 0.00 C ATOM 1560 NE ARG A 255 -5.455 18.438 3.658 1.00 0.00 N ATOM 1561 CZ ARG A 255 -4.543 19.331 3.278 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -3.633 19.014 2.367 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -4.542 20.545 3.814 1.00 0.00 N ATOM 0 H ARG A 255 -7.421 15.486 0.087 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.058 14.975 1.793 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.192 16.364 2.884 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -8.123 14.936 3.897 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.767 16.739 4.850 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.757 15.375 4.412 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.528 16.668 3.037 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.955 17.110 2.120 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.138 18.718 4.362 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -3.629 18.082 1.953 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -2.937 19.702 2.080 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -5.239 20.793 4.516 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -3.844 21.230 3.524 1.00 0.00 H new ATOM 1577 N PRO A 256 -6.059 12.532 2.437 1.00 0.00 N ATOM 1578 CA PRO A 256 -6.066 11.097 2.723 1.00 0.00 C ATOM 1579 C PRO A 256 -6.836 10.755 3.995 1.00 0.00 C ATOM 1580 O PRO A 256 -7.494 9.717 4.066 1.00 0.00 O ATOM 1581 CB PRO A 256 -4.578 10.745 2.883 1.00 0.00 C ATOM 1582 CG PRO A 256 -3.865 12.051 3.004 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.697 13.051 2.256 1.00 0.00 C ATOM 0 HA PRO A 256 -6.564 10.535 1.933 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -4.415 10.126 3.766 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -4.215 10.179 2.025 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.755 12.340 4.049 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -2.861 11.987 2.584 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -4.588 14.056 2.664 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.419 13.103 1.203 1.00 0.00 H new ATOM 1591 N LYS A 257 -6.756 11.623 4.999 1.00 0.00 N ATOM 1592 CA LYS A 257 -7.456 11.384 6.257 1.00 0.00 C ATOM 1593 C LYS A 257 -8.974 11.361 6.070 1.00 0.00 C ATOM 1594 O LYS A 257 -9.651 10.458 6.561 1.00 0.00 O ATOM 1595 CB LYS A 257 -7.074 12.450 7.285 1.00 0.00 C ATOM 1596 CG LYS A 257 -5.581 12.515 7.564 1.00 0.00 C ATOM 1597 CD LYS A 257 -5.072 11.218 8.170 1.00 0.00 C ATOM 1598 CE LYS A 257 -3.621 11.336 8.605 1.00 0.00 C ATOM 1599 NZ LYS A 257 -3.496 11.546 10.074 1.00 0.00 N ATOM 0 H LYS A 257 -6.219 12.490 4.968 1.00 0.00 H new ATOM 0 HA LYS A 257 -7.151 10.402 6.619 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -7.412 13.424 6.930 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.602 12.250 8.218 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -5.045 12.720 6.637 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -5.372 13.342 8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -5.689 10.950 9.028 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -5.170 10.412 7.442 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -3.082 10.432 8.321 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -3.151 12.166 8.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -2.491 11.621 10.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -3.988 12.422 10.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -3.922 10.742 10.577 1.00 0.00 H new ATOM 1613 N GLU A 258 -9.508 12.357 5.361 1.00 0.00 N ATOM 1614 CA GLU A 258 -10.942 12.437 5.121 1.00 0.00 C ATOM 1615 C GLU A 258 -11.410 11.312 4.204 1.00 0.00 C ATOM 1616 O GLU A 258 -12.492 10.754 4.383 1.00 0.00 O ATOM 1617 CB GLU A 258 -11.302 13.800 4.537 1.00 0.00 C ATOM 1618 CG GLU A 258 -12.794 14.026 4.427 1.00 0.00 C ATOM 1619 CD GLU A 258 -13.144 15.353 3.779 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -12.212 16.086 3.388 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -14.350 15.657 3.665 1.00 0.00 O ATOM 0 H GLU A 258 -8.967 13.116 4.946 1.00 0.00 H new ATOM 0 HA GLU A 258 -11.457 12.320 6.075 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.868 14.581 5.161 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -10.853 13.895 3.548 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -13.237 13.216 3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -13.237 13.985 5.422 1.00 0.00 H new ATOM 1628 N PHE A 259 -10.578 10.971 3.227 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.892 9.896 2.294 1.00 0.00 C ATOM 1630 C PHE A 259 -11.103 8.591 3.052 1.00 0.00 C ATOM 1631 O PHE A 259 -12.058 7.856 2.801 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.741 9.747 1.298 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.908 8.642 0.292 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -11.068 8.522 -0.465 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.880 7.736 0.086 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -11.192 7.514 -1.410 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.998 6.732 -0.847 1.00 0.00 C ATOM 1638 CZ PHE A 259 -10.153 6.620 -1.600 1.00 0.00 C ATOM 0 H PHE A 259 -9.680 11.424 3.060 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.809 10.135 1.756 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.619 10.689 0.763 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.820 9.575 1.854 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.879 9.219 -0.316 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.973 7.819 0.666 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -12.096 7.427 -1.995 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -8.189 6.031 -0.992 1.00 0.00 H new ATOM 0 HZ PHE A 259 -10.244 5.835 -2.336 1.00 0.00 H new ATOM 1648 N GLU A 260 -10.195 8.315 3.988 1.00 0.00 N ATOM 1649 CA GLU A 260 -10.267 7.104 4.797 1.00 0.00 C ATOM 1650 C GLU A 260 -11.478 7.111 5.729 1.00 0.00 C ATOM 1651 O GLU A 260 -12.137 6.087 5.899 1.00 0.00 O ATOM 1652 CB GLU A 260 -8.984 6.939 5.613 1.00 0.00 C ATOM 1653 CG GLU A 260 -8.917 5.629 6.383 1.00 0.00 C ATOM 1654 CD GLU A 260 -7.685 5.527 7.261 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -6.892 6.493 7.290 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -7.512 4.481 7.922 1.00 0.00 O ATOM 0 H GLU A 260 -9.400 8.917 4.203 1.00 0.00 H new ATOM 0 HA GLU A 260 -10.378 6.261 4.115 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -8.127 7.001 4.943 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -8.901 7.768 6.315 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -9.808 5.531 7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -8.925 4.798 5.678 1.00 0.00 H new ATOM 1663 N GLU A 261 -11.772 8.261 6.337 1.00 0.00 N ATOM 1664 CA GLU A 261 -12.910 8.356 7.248 1.00 0.00 C ATOM 1665 C GLU A 261 -14.220 8.266 6.476 1.00 0.00 C ATOM 1666 O GLU A 261 -15.201 7.702 6.960 1.00 0.00 O ATOM 1667 CB GLU A 261 -12.853 9.650 8.070 1.00 0.00 C ATOM 1668 CG GLU A 261 -13.270 10.894 7.302 1.00 0.00 C ATOM 1669 CD GLU A 261 -13.088 12.167 8.105 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -12.729 12.072 9.299 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -13.306 13.261 7.542 1.00 0.00 O ATOM 0 H GLU A 261 -11.246 9.127 6.217 1.00 0.00 H new ATOM 0 HA GLU A 261 -12.859 7.517 7.942 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -13.498 9.542 8.942 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -11.837 9.788 8.440 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -12.686 10.962 6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -14.316 10.801 7.008 1.00 0.00 H new ATOM 1678 N PHE A 262 -14.221 8.806 5.262 1.00 0.00 N ATOM 1679 CA PHE A 262 -15.404 8.765 4.413 1.00 0.00 C ATOM 1680 C PHE A 262 -15.824 7.333 4.112 1.00 0.00 C ATOM 1681 O PHE A 262 -16.963 6.946 4.356 1.00 0.00 O ATOM 1682 CB PHE A 262 -15.125 9.494 3.106 1.00 0.00 C ATOM 1683 CG PHE A 262 -16.239 9.375 2.112 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -17.373 10.162 2.189 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -16.139 8.448 1.094 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -18.386 10.021 1.257 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -17.138 8.301 0.166 1.00 0.00 C ATOM 1688 CZ PHE A 262 -18.262 9.086 0.243 1.00 0.00 C ATOM 0 H PHE A 262 -13.417 9.276 4.845 1.00 0.00 H new ATOM 0 HA PHE A 262 -16.217 9.255 4.948 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -14.947 10.548 3.317 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -14.210 9.098 2.665 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -17.469 10.890 2.981 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -15.258 7.827 1.027 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -19.270 10.638 1.320 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -17.041 7.570 -0.623 1.00 0.00 H new ATOM 0 HZ PHE A 262 -19.050 8.974 -0.487 1.00 0.00 H new ATOM 1698 N PHE A 263 -14.889 6.554 3.593 1.00 0.00 N ATOM 1699 CA PHE A 263 -15.143 5.160 3.267 1.00 0.00 C ATOM 1700 C PHE A 263 -15.334 4.313 4.523 1.00 0.00 C ATOM 1701 O PHE A 263 -16.032 3.298 4.501 1.00 0.00 O ATOM 1702 CB PHE A 263 -14.018 4.616 2.381 1.00 0.00 C ATOM 1703 CG PHE A 263 -14.210 4.944 0.929 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -13.938 6.207 0.418 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.698 3.980 0.074 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -14.152 6.487 -0.913 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.918 4.261 -1.253 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.646 5.514 -1.744 1.00 0.00 C ATOM 0 H PHE A 263 -13.940 6.867 3.387 1.00 0.00 H new ATOM 0 HA PHE A 263 -16.077 5.102 2.709 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -13.066 5.026 2.718 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -13.959 3.534 2.500 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -13.555 6.977 1.071 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -14.910 2.991 0.452 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -13.931 7.470 -1.302 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -15.305 3.496 -1.910 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.821 5.734 -2.787 1.00 0.00 H new ATOM 1718 N SER A 264 -14.705 4.735 5.614 1.00 0.00 N ATOM 1719 CA SER A 264 -14.794 4.019 6.882 1.00 0.00 C ATOM 1720 C SER A 264 -16.242 3.868 7.337 1.00 0.00 C ATOM 1721 O SER A 264 -16.587 2.915 8.033 1.00 0.00 O ATOM 1722 CB SER A 264 -13.987 4.747 7.959 1.00 0.00 C ATOM 1723 OG SER A 264 -13.934 3.991 9.157 1.00 0.00 O ATOM 0 H SER A 264 -14.125 5.573 5.646 1.00 0.00 H new ATOM 0 HA SER A 264 -14.379 3.023 6.729 1.00 0.00 H new ATOM 0 HB2 SER A 264 -12.976 4.932 7.597 1.00 0.00 H new ATOM 0 HB3 SER A 264 -14.436 5.720 8.159 1.00 0.00 H new ATOM 0 HG SER A 264 -13.411 4.478 9.828 1.00 0.00 H new ATOM 1729 N GLN A 265 -17.080 4.824 6.960 1.00 0.00 N ATOM 1730 CA GLN A 265 -18.484 4.805 7.352 1.00 0.00 C ATOM 1731 C GLN A 265 -19.158 3.479 6.990 1.00 0.00 C ATOM 1732 O GLN A 265 -20.005 2.992 7.738 1.00 0.00 O ATOM 1733 CB GLN A 265 -19.226 5.981 6.715 1.00 0.00 C ATOM 1734 CG GLN A 265 -19.426 5.844 5.218 1.00 0.00 C ATOM 1735 CD GLN A 265 -19.969 7.110 4.587 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -19.226 8.058 4.333 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -21.271 7.136 4.333 1.00 0.00 N ATOM 0 H GLN A 265 -16.813 5.622 6.384 1.00 0.00 H new ATOM 0 HA GLN A 265 -18.528 4.904 8.437 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -20.200 6.085 7.194 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -18.672 6.898 6.915 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -18.476 5.587 4.750 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -20.112 5.020 5.020 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -21.851 6.328 4.559 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -21.692 7.964 3.911 1.00 0.00 H new ATOM 1746 N TRP A 266 -18.784 2.883 5.852 1.00 0.00 N ATOM 1747 CA TRP A 266 -19.382 1.608 5.454 1.00 0.00 C ATOM 1748 C TRP A 266 -18.355 0.479 5.433 1.00 0.00 C ATOM 1749 O TRP A 266 -18.369 -0.377 4.552 1.00 0.00 O ATOM 1750 CB TRP A 266 -20.120 1.722 4.109 1.00 0.00 C ATOM 1751 CG TRP A 266 -19.249 1.742 2.883 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.811 0.662 2.176 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.770 2.897 2.184 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -18.058 1.077 1.101 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -18.029 2.450 1.082 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.890 4.265 2.392 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -17.418 3.333 0.190 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -18.294 5.142 1.514 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -17.567 4.680 0.422 1.00 0.00 C ATOM 0 H TRP A 266 -18.087 3.253 5.206 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.123 1.355 6.212 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.814 0.885 4.025 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.719 2.633 4.121 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -19.023 -0.368 2.423 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.597 0.465 0.428 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -19.448 4.639 3.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.848 2.971 -0.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -18.392 6.205 1.676 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -17.113 5.390 -0.254 1.00 0.00 H new ATOM 1770 N GLY A 267 -17.484 0.471 6.436 1.00 0.00 N ATOM 1771 CA GLY A 267 -16.479 -0.569 6.538 1.00 0.00 C ATOM 1772 C GLY A 267 -15.454 -0.280 7.616 1.00 0.00 C ATOM 1773 O GLY A 267 -15.527 0.744 8.294 1.00 0.00 O ATOM 0 H GLY A 267 -17.457 1.167 7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -16.966 -1.521 6.750 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -15.973 -0.676 5.579 1.00 0.00 H new ATOM 1777 N THR A 268 -14.485 -1.174 7.762 1.00 0.00 N ATOM 1778 CA THR A 268 -13.427 -0.998 8.752 1.00 0.00 C ATOM 1779 C THR A 268 -12.126 -0.575 8.070 1.00 0.00 C ATOM 1780 O THR A 268 -11.105 -0.380 8.728 1.00 0.00 O ATOM 1781 CB THR A 268 -13.213 -2.285 9.558 1.00 0.00 C ATOM 1782 OG1 THR A 268 -11.891 -2.353 10.062 1.00 0.00 O ATOM 1783 CG2 THR A 268 -13.462 -3.543 8.758 1.00 0.00 C ATOM 0 H THR A 268 -14.408 -2.028 7.209 1.00 0.00 H new ATOM 0 HA THR A 268 -13.733 -0.211 9.442 1.00 0.00 H new ATOM 0 HB THR A 268 -13.941 -2.237 10.367 1.00 0.00 H new ATOM 0 HG1 THR A 268 -11.473 -1.468 10.005 1.00 0.00 H new ATOM 0 HG21 THR A 268 -13.292 -4.415 9.389 1.00 0.00 H new ATOM 0 HG22 THR A 268 -14.492 -3.549 8.400 1.00 0.00 H new ATOM 0 HG23 THR A 268 -12.782 -3.573 7.907 1.00 0.00 H new ATOM 1791 N ILE A 269 -12.189 -0.431 6.742 1.00 0.00 N ATOM 1792 CA ILE A 269 -11.046 -0.028 5.922 1.00 0.00 C ATOM 1793 C ILE A 269 -9.704 -0.452 6.518 1.00 0.00 C ATOM 1794 O ILE A 269 -9.164 0.252 7.373 1.00 0.00 O ATOM 1795 CB ILE A 269 -10.996 1.500 5.747 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.264 2.015 5.083 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.775 1.907 4.931 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.292 3.520 4.986 1.00 0.00 C ATOM 0 H ILE A 269 -13.041 -0.592 6.204 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.194 -0.531 4.966 1.00 0.00 H new ATOM 0 HB ILE A 269 -10.921 1.947 6.738 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.347 1.588 4.084 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -13.131 1.674 5.648 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -9.758 2.991 4.818 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -8.870 1.581 5.443 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.823 1.441 3.947 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.217 3.836 4.505 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -12.238 3.950 5.986 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.441 3.863 4.397 1.00 0.00 H new ATOM 1810 N ILE A 270 -9.140 -1.565 6.060 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.844 -1.980 6.578 1.00 0.00 C ATOM 1812 C ILE A 270 -6.787 -0.913 6.298 1.00 0.00 C ATOM 1813 O ILE A 270 -5.996 -0.566 7.175 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.361 -3.331 6.006 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.309 -4.456 6.402 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -5.945 -3.640 6.479 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -7.903 -5.800 5.839 1.00 0.00 C ATOM 0 H ILE A 270 -9.545 -2.179 5.353 1.00 0.00 H new ATOM 0 HA ILE A 270 -7.979 -2.108 7.652 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.354 -3.254 4.919 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -8.351 -4.522 7.489 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -9.315 -4.214 6.058 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.624 -4.596 6.065 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.269 -2.853 6.143 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -5.928 -3.692 7.568 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -8.618 -6.559 6.157 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.888 -5.749 4.750 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -6.910 -6.062 6.203 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.777 -0.396 5.068 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.809 0.628 4.686 1.00 0.00 C ATOM 1831 C ASP A 271 -6.204 1.333 3.386 1.00 0.00 C ATOM 1832 O ASP A 271 -5.861 0.872 2.297 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.419 0.010 4.537 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.349 1.050 4.271 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -2.848 1.649 5.246 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -3.012 1.266 3.088 1.00 0.00 O ATOM 0 H ASP A 271 -7.423 -0.668 4.327 1.00 0.00 H new ATOM 0 HA ASP A 271 -5.795 1.375 5.479 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -4.170 -0.540 5.445 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -4.431 -0.712 3.720 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.898 2.463 3.503 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.299 3.234 2.327 1.00 0.00 C ATOM 1843 C ALA A 272 -6.337 4.391 2.114 1.00 0.00 C ATOM 1844 O ALA A 272 -5.954 5.067 3.068 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.720 3.754 2.486 1.00 0.00 C ATOM 0 H ALA A 272 -7.193 2.864 4.393 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.269 2.581 1.455 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -9.000 4.325 1.601 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.404 2.914 2.607 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.776 4.396 3.365 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.935 4.618 0.867 1.00 0.00 N ATOM 1852 CA GLN A 273 -5.006 5.702 0.583 1.00 0.00 C ATOM 1853 C GLN A 273 -5.317 6.416 -0.724 1.00 0.00 C ATOM 1854 O GLN A 273 -5.906 5.850 -1.644 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.575 5.163 0.552 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.316 4.188 -0.589 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.909 3.622 -0.562 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.621 2.679 0.174 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -1.025 4.197 -1.368 1.00 0.00 N ATOM 0 H GLN A 273 -6.231 4.078 0.054 1.00 0.00 H new ATOM 0 HA GLN A 273 -5.115 6.435 1.382 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.882 6.000 0.468 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.362 4.667 1.499 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -4.034 3.370 -0.534 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.482 4.694 -1.540 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.308 4.977 -1.962 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.063 3.859 -1.394 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.891 7.672 -0.782 1.00 0.00 N ATOM 1869 CA LEU A 274 -5.078 8.516 -1.951 1.00 0.00 C ATOM 1870 C LEU A 274 -4.309 7.984 -3.159 1.00 0.00 C ATOM 1871 O LEU A 274 -4.775 8.086 -4.292 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.622 9.937 -1.620 1.00 0.00 C ATOM 1873 CG LEU A 274 -4.832 10.972 -2.723 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -6.312 11.268 -2.905 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -4.066 12.247 -2.397 1.00 0.00 C ATOM 0 H LEU A 274 -4.404 8.134 -0.014 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.136 8.515 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -5.152 10.271 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.562 9.910 -1.369 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.450 10.566 -3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -6.441 12.008 -3.695 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.836 10.352 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.722 11.657 -1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.223 12.978 -3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.424 12.655 -1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -3.003 12.022 -2.316 1.00 0.00 H new ATOM 1887 N MET A 275 -3.112 7.451 -2.892 1.00 0.00 N ATOM 1888 CA MET A 275 -2.214 6.917 -3.927 1.00 0.00 C ATOM 1889 C MET A 275 -1.241 8.004 -4.367 1.00 0.00 C ATOM 1890 O MET A 275 -1.646 9.025 -4.917 1.00 0.00 O ATOM 1891 CB MET A 275 -2.977 6.349 -5.133 1.00 0.00 C ATOM 1892 CG MET A 275 -3.825 5.137 -4.802 1.00 0.00 C ATOM 1893 SD MET A 275 -2.859 3.794 -4.087 1.00 0.00 S ATOM 1894 CE MET A 275 -1.754 3.426 -5.447 1.00 0.00 C ATOM 0 H MET A 275 -2.735 7.377 -1.947 1.00 0.00 H new ATOM 0 HA MET A 275 -1.662 6.085 -3.491 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.618 7.128 -5.546 1.00 0.00 H new ATOM 0 HB3 MET A 275 -2.262 6.080 -5.910 1.00 0.00 H new ATOM 0 HG2 MET A 275 -4.611 5.427 -4.104 1.00 0.00 H new ATOM 0 HG3 MET A 275 -4.318 4.784 -5.708 1.00 0.00 H new ATOM 0 HE1 MET A 275 -1.471 2.374 -5.411 1.00 0.00 H new ATOM 0 HE2 MET A 275 -2.257 3.634 -6.391 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.861 4.045 -5.368 1.00 0.00 H new ATOM 1904 N LEU A 276 0.039 7.789 -4.091 1.00 0.00 N ATOM 1905 CA LEU A 276 1.071 8.758 -4.425 1.00 0.00 C ATOM 1906 C LEU A 276 1.980 8.243 -5.536 1.00 0.00 C ATOM 1907 O LEU A 276 2.327 7.062 -5.567 1.00 0.00 O ATOM 1908 CB LEU A 276 1.907 9.068 -3.180 1.00 0.00 C ATOM 1909 CG LEU A 276 1.100 9.453 -1.935 1.00 0.00 C ATOM 1910 CD1 LEU A 276 2.026 9.901 -0.816 1.00 0.00 C ATOM 1911 CD2 LEU A 276 0.084 10.535 -2.260 1.00 0.00 C ATOM 0 H LEU A 276 0.387 6.946 -3.634 1.00 0.00 H new ATOM 0 HA LEU A 276 0.582 9.665 -4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 276 2.516 8.196 -2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.593 9.882 -3.415 1.00 0.00 H new ATOM 0 HG LEU A 276 0.555 8.572 -1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 276 1.435 10.170 0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 276 2.706 9.089 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 276 2.602 10.766 -1.145 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -0.476 10.791 -1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 276 0.601 11.421 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -0.603 10.171 -3.024 1.00 0.00 H new ATOM 1923 N ASP A 277 2.381 9.137 -6.429 1.00 0.00 N ATOM 1924 CA ASP A 277 3.273 8.774 -7.522 1.00 0.00 C ATOM 1925 C ASP A 277 4.230 9.920 -7.830 1.00 0.00 C ATOM 1926 O ASP A 277 3.955 10.769 -8.678 1.00 0.00 O ATOM 1927 CB ASP A 277 2.475 8.396 -8.772 1.00 0.00 C ATOM 1928 CG ASP A 277 3.358 7.871 -9.887 1.00 0.00 C ATOM 1929 OD1 ASP A 277 4.573 7.696 -9.653 1.00 0.00 O ATOM 1930 OD2 ASP A 277 2.834 7.635 -10.997 1.00 0.00 O ATOM 0 H ASP A 277 2.103 10.118 -6.418 1.00 0.00 H new ATOM 0 HA ASP A 277 3.855 7.906 -7.213 1.00 0.00 H new ATOM 0 HB2 ASP A 277 1.735 7.639 -8.512 1.00 0.00 H new ATOM 0 HB3 ASP A 277 1.927 9.269 -9.127 1.00 0.00 H new ATOM 1935 N LYS A 278 5.358 9.931 -7.128 1.00 0.00 N ATOM 1936 CA LYS A 278 6.378 10.960 -7.302 1.00 0.00 C ATOM 1937 C LYS A 278 5.860 12.339 -6.895 1.00 0.00 C ATOM 1938 O LYS A 278 6.206 13.349 -7.505 1.00 0.00 O ATOM 1939 CB LYS A 278 6.860 10.987 -8.751 1.00 0.00 C ATOM 1940 CG LYS A 278 7.459 9.668 -9.217 1.00 0.00 C ATOM 1941 CD LYS A 278 8.119 9.808 -10.579 1.00 0.00 C ATOM 1942 CE LYS A 278 7.106 10.165 -11.656 1.00 0.00 C ATOM 1943 NZ LYS A 278 7.339 11.528 -12.208 1.00 0.00 N ATOM 0 H LYS A 278 5.591 9.230 -6.425 1.00 0.00 H new ATOM 0 HA LYS A 278 7.215 10.711 -6.650 1.00 0.00 H new ATOM 0 HB2 LYS A 278 6.023 11.246 -9.399 1.00 0.00 H new ATOM 0 HB3 LYS A 278 7.605 11.775 -8.863 1.00 0.00 H new ATOM 0 HG2 LYS A 278 8.193 9.323 -8.489 1.00 0.00 H new ATOM 0 HG3 LYS A 278 6.678 8.909 -9.266 1.00 0.00 H new ATOM 0 HD2 LYS A 278 8.890 10.578 -10.534 1.00 0.00 H new ATOM 0 HD3 LYS A 278 8.616 8.874 -10.841 1.00 0.00 H new ATOM 0 HE2 LYS A 278 7.160 9.433 -12.462 1.00 0.00 H new ATOM 0 HE3 LYS A 278 6.100 10.109 -11.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 6.628 11.733 -12.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 7.263 12.230 -11.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 8.290 11.575 -12.627 1.00 0.00 H new ATOM 1957 N ASP A 279 5.048 12.370 -5.843 1.00 0.00 N ATOM 1958 CA ASP A 279 4.498 13.621 -5.324 1.00 0.00 C ATOM 1959 C ASP A 279 3.828 14.449 -6.420 1.00 0.00 C ATOM 1960 O ASP A 279 4.020 15.663 -6.489 1.00 0.00 O ATOM 1961 CB ASP A 279 5.601 14.443 -4.652 1.00 0.00 C ATOM 1962 CG ASP A 279 6.160 13.764 -3.418 1.00 0.00 C ATOM 1963 OD1 ASP A 279 5.527 12.804 -2.929 1.00 0.00 O ATOM 1964 OD2 ASP A 279 7.231 14.191 -2.939 1.00 0.00 O ATOM 0 H ASP A 279 4.754 11.539 -5.330 1.00 0.00 H new ATOM 0 HA ASP A 279 3.735 13.363 -4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.407 14.615 -5.365 1.00 0.00 H new ATOM 0 HB3 ASP A 279 5.205 15.421 -4.377 1.00 0.00 H new ATOM 1969 N THR A 280 3.040 13.796 -7.269 1.00 0.00 N ATOM 1970 CA THR A 280 2.342 14.484 -8.356 1.00 0.00 C ATOM 1971 C THR A 280 1.721 13.479 -9.320 1.00 0.00 C ATOM 1972 O THR A 280 1.856 13.604 -10.539 1.00 0.00 O ATOM 1973 CB THR A 280 3.298 15.411 -9.114 1.00 0.00 C ATOM 1974 OG1 THR A 280 2.710 15.867 -10.320 1.00 0.00 O ATOM 1975 CG2 THR A 280 4.615 14.754 -9.467 1.00 0.00 C ATOM 0 H THR A 280 2.867 12.792 -7.227 1.00 0.00 H new ATOM 0 HA THR A 280 1.547 15.085 -7.915 1.00 0.00 H new ATOM 0 HB THR A 280 3.493 16.239 -8.433 1.00 0.00 H new ATOM 0 HG1 THR A 280 2.634 15.120 -10.950 1.00 0.00 H new ATOM 0 HG21 THR A 280 5.244 15.465 -10.002 1.00 0.00 H new ATOM 0 HG22 THR A 280 5.120 14.438 -8.554 1.00 0.00 H new ATOM 0 HG23 THR A 280 4.430 13.885 -10.099 1.00 0.00 H new ATOM 1983 N GLY A 281 1.051 12.475 -8.770 1.00 0.00 N ATOM 1984 CA GLY A 281 0.435 11.460 -9.601 1.00 0.00 C ATOM 1985 C GLY A 281 -0.963 11.089 -9.156 1.00 0.00 C ATOM 1986 O GLY A 281 -1.898 11.883 -9.255 1.00 0.00 O ATOM 0 H GLY A 281 0.923 12.346 -7.766 1.00 0.00 H new ATOM 0 HA2 GLY A 281 0.398 11.816 -10.630 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.060 10.567 -9.595 1.00 0.00 H new ATOM 1990 N GLN A 282 -1.089 9.865 -8.668 1.00 0.00 N ATOM 1991 CA GLN A 282 -2.357 9.330 -8.195 1.00 0.00 C ATOM 1992 C GLN A 282 -2.950 10.210 -7.102 1.00 0.00 C ATOM 1993 O GLN A 282 -4.161 10.208 -6.876 1.00 0.00 O ATOM 1994 CB GLN A 282 -2.143 7.916 -7.667 1.00 0.00 C ATOM 1995 CG GLN A 282 -1.656 6.946 -8.729 1.00 0.00 C ATOM 1996 CD GLN A 282 -1.447 5.550 -8.183 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -0.796 5.364 -7.155 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -2.002 4.562 -8.865 1.00 0.00 N ATOM 0 H GLN A 282 -0.310 9.211 -8.588 1.00 0.00 H new ATOM 0 HA GLN A 282 -3.059 9.310 -9.028 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.419 7.945 -6.852 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -3.079 7.546 -7.249 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -2.379 6.910 -9.544 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.720 7.312 -9.150 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -2.533 4.763 -9.712 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -1.899 3.599 -8.544 1.00 0.00 H new ATOM 2007 N SER A 283 -2.086 10.946 -6.410 1.00 0.00 N ATOM 2008 CA SER A 283 -2.511 11.816 -5.321 1.00 0.00 C ATOM 2009 C SER A 283 -3.679 12.699 -5.748 1.00 0.00 C ATOM 2010 O SER A 283 -4.536 13.047 -4.937 1.00 0.00 O ATOM 2011 CB SER A 283 -1.345 12.694 -4.864 1.00 0.00 C ATOM 2012 OG SER A 283 -0.203 11.910 -4.567 1.00 0.00 O ATOM 0 H SER A 283 -1.081 10.956 -6.586 1.00 0.00 H new ATOM 0 HA SER A 283 -2.838 11.185 -4.494 1.00 0.00 H new ATOM 0 HB2 SER A 283 -1.102 13.416 -5.644 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.638 13.264 -3.982 1.00 0.00 H new ATOM 0 HG SER A 283 0.571 12.496 -4.434 1.00 0.00 H new ATOM 2018 N ARG A 284 -3.708 13.059 -7.023 1.00 0.00 N ATOM 2019 CA ARG A 284 -4.775 13.900 -7.545 1.00 0.00 C ATOM 2020 C ARG A 284 -5.598 13.158 -8.594 1.00 0.00 C ATOM 2021 O ARG A 284 -5.051 12.478 -9.462 1.00 0.00 O ATOM 2022 CB ARG A 284 -4.182 15.174 -8.151 1.00 0.00 C ATOM 2023 CG ARG A 284 -5.224 16.157 -8.652 1.00 0.00 C ATOM 2024 CD ARG A 284 -4.582 17.434 -9.168 1.00 0.00 C ATOM 2025 NE ARG A 284 -3.814 17.208 -10.390 1.00 0.00 N ATOM 2026 CZ ARG A 284 -4.361 17.059 -11.593 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -5.679 17.109 -11.742 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -3.588 16.859 -12.653 1.00 0.00 N ATOM 0 H ARG A 284 -3.008 12.783 -7.712 1.00 0.00 H new ATOM 0 HA ARG A 284 -5.437 14.164 -6.720 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.562 15.667 -7.402 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.527 14.901 -8.978 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.809 15.695 -9.448 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.917 16.397 -7.846 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.356 18.177 -9.359 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -3.927 17.846 -8.400 1.00 0.00 H new ATOM 0 HE ARG A 284 -2.798 17.162 -10.316 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -6.278 17.262 -10.931 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -6.092 16.994 -12.667 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -2.575 16.820 -12.545 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -4.007 16.745 -13.576 1.00 0.00 H new ATOM 2042 N GLY A 285 -6.918 13.309 -8.514 1.00 0.00 N ATOM 2043 CA GLY A 285 -7.799 12.664 -9.470 1.00 0.00 C ATOM 2044 C GLY A 285 -8.629 11.530 -8.883 1.00 0.00 C ATOM 2045 O GLY A 285 -9.857 11.550 -8.983 1.00 0.00 O ATOM 0 H GLY A 285 -7.392 13.867 -7.804 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -8.471 13.412 -9.891 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -7.201 12.274 -10.293 1.00 0.00 H new ATOM 2049 N PHE A 286 -7.976 10.527 -8.299 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.701 9.383 -7.739 1.00 0.00 C ATOM 2051 C PHE A 286 -8.077 8.893 -6.431 1.00 0.00 C ATOM 2052 O PHE A 286 -6.959 9.274 -6.082 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.719 8.234 -8.749 1.00 0.00 C ATOM 2054 CG PHE A 286 -7.384 7.563 -8.916 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -6.427 8.076 -9.778 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -7.087 6.414 -8.200 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -5.201 7.453 -9.922 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.867 5.788 -8.341 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.923 6.307 -9.203 1.00 0.00 C ATOM 0 H PHE A 286 -6.962 10.480 -8.201 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.717 9.715 -7.525 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.452 7.493 -8.431 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -9.049 8.615 -9.715 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.641 8.971 -10.343 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.821 6.004 -7.523 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.462 7.862 -10.595 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.650 4.892 -7.777 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.967 5.817 -9.315 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.805 8.026 -5.725 1.00 0.00 N ATOM 2070 CA GLY A 287 -8.306 7.471 -4.476 1.00 0.00 C ATOM 2071 C GLY A 287 -8.522 5.967 -4.387 1.00 0.00 C ATOM 2072 O GLY A 287 -9.406 5.422 -5.048 1.00 0.00 O ATOM 0 H GLY A 287 -9.732 7.699 -5.997 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.242 7.689 -4.383 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.806 7.958 -3.639 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.707 5.298 -3.574 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.801 3.848 -3.402 1.00 0.00 C ATOM 2078 C PHE A 288 -8.280 3.475 -2.001 1.00 0.00 C ATOM 2079 O PHE A 288 -7.733 3.945 -1.004 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.437 3.208 -3.664 1.00 0.00 C ATOM 2081 CG PHE A 288 -6.411 2.232 -4.806 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -7.238 2.388 -5.910 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.543 1.156 -4.772 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -7.199 1.484 -6.952 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -5.500 0.251 -5.813 1.00 0.00 C ATOM 2086 CZ PHE A 288 -6.330 0.415 -6.903 1.00 0.00 C ATOM 0 H PHE A 288 -6.971 5.738 -3.022 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.533 3.474 -4.118 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.712 3.998 -3.862 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -6.111 2.696 -2.759 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.919 3.225 -5.954 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.891 1.022 -3.921 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -7.849 1.614 -7.805 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.817 -0.585 -5.775 1.00 0.00 H new ATOM 0 HZ PHE A 288 -6.299 -0.294 -7.717 1.00 0.00 H new ATOM 2096 N VAL A 289 -9.289 2.613 -1.929 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.817 2.172 -0.644 1.00 0.00 C ATOM 2098 C VAL A 289 -9.749 0.658 -0.503 1.00 0.00 C ATOM 2099 O VAL A 289 -10.121 -0.078 -1.417 1.00 0.00 O ATOM 2100 CB VAL A 289 -11.275 2.621 -0.447 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.767 2.270 0.949 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -11.402 4.107 -0.709 1.00 0.00 C ATOM 0 H VAL A 289 -9.755 2.208 -2.741 1.00 0.00 H new ATOM 0 HA VAL A 289 -9.192 2.635 0.120 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.902 2.089 -1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.800 2.598 1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.710 1.191 1.094 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -11.144 2.769 1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -12.438 4.414 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.763 4.655 -0.016 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -11.097 4.323 -1.733 1.00 0.00 H new ATOM 2112 N THR A 290 -9.298 0.203 0.657 1.00 0.00 N ATOM 2113 CA THR A 290 -9.207 -1.221 0.936 1.00 0.00 C ATOM 2114 C THR A 290 -10.103 -1.562 2.120 1.00 0.00 C ATOM 2115 O THR A 290 -10.118 -0.842 3.117 1.00 0.00 O ATOM 2116 CB THR A 290 -7.761 -1.615 1.242 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.900 -1.223 0.187 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.578 -3.102 1.455 1.00 0.00 C ATOM 0 H THR A 290 -8.989 0.803 1.422 1.00 0.00 H new ATOM 0 HA THR A 290 -9.536 -1.777 0.058 1.00 0.00 H new ATOM 0 HB THR A 290 -7.511 -1.098 2.169 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.331 -0.483 0.487 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.530 -3.313 1.668 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.191 -3.427 2.295 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.881 -3.638 0.556 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.857 -2.651 2.012 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.757 -3.056 3.086 1.00 0.00 C ATOM 2128 C TYR A 291 -11.390 -4.400 3.684 1.00 0.00 C ATOM 2129 O TYR A 291 -11.118 -5.366 2.971 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.206 -3.090 2.604 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.843 -1.728 2.538 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -14.096 -1.028 3.707 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.192 -1.146 1.326 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.684 0.224 3.676 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.782 0.105 1.279 1.00 0.00 C ATOM 2136 CZ TYR A 291 -15.028 0.790 2.459 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.618 2.040 2.419 1.00 0.00 O ATOM 0 H TYR A 291 -10.863 -3.265 1.198 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.650 -2.305 3.869 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.242 -3.549 1.616 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.789 -3.724 3.272 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.830 -1.467 4.657 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -14.000 -1.678 0.406 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.874 0.757 4.596 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -15.049 0.545 0.329 1.00 0.00 H new ATOM 0 HH TYR A 291 -16.266 2.072 1.685 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.408 -4.450 5.011 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.102 -5.669 5.734 1.00 0.00 C ATOM 2149 C ASP A 292 -12.068 -6.776 5.344 1.00 0.00 C ATOM 2150 O ASP A 292 -11.691 -7.946 5.269 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.165 -5.427 7.243 1.00 0.00 C ATOM 2152 CG ASP A 292 -10.630 -6.600 8.043 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -10.116 -7.557 7.425 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -10.723 -6.562 9.288 1.00 0.00 O ATOM 0 H ASP A 292 -11.633 -3.653 5.607 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.090 -5.977 5.470 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -10.592 -4.533 7.488 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -12.198 -5.234 7.534 1.00 0.00 H new ATOM 2159 N SER A 293 -13.322 -6.401 5.104 1.00 0.00 N ATOM 2160 CA SER A 293 -14.340 -7.377 4.730 1.00 0.00 C ATOM 2161 C SER A 293 -14.947 -7.055 3.372 1.00 0.00 C ATOM 2162 O SER A 293 -15.139 -5.893 3.018 1.00 0.00 O ATOM 2163 CB SER A 293 -15.440 -7.428 5.791 1.00 0.00 C ATOM 2164 OG SER A 293 -14.909 -7.762 7.062 1.00 0.00 O ATOM 0 H SER A 293 -13.655 -5.438 5.161 1.00 0.00 H new ATOM 0 HA SER A 293 -13.856 -8.352 4.663 1.00 0.00 H new ATOM 0 HB2 SER A 293 -15.942 -6.462 5.846 1.00 0.00 H new ATOM 0 HB3 SER A 293 -16.193 -8.162 5.504 1.00 0.00 H new ATOM 0 HG SER A 293 -15.632 -7.786 7.723 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.253 -8.107 2.626 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.850 -7.970 1.308 1.00 0.00 C ATOM 2172 C ALA A 294 -17.249 -7.367 1.397 1.00 0.00 C ATOM 2173 O ALA A 294 -17.701 -6.680 0.481 1.00 0.00 O ATOM 2174 CB ALA A 294 -15.894 -9.326 0.623 1.00 0.00 C ATOM 0 H ALA A 294 -15.095 -9.072 2.916 1.00 0.00 H new ATOM 0 HA ALA A 294 -15.236 -7.291 0.717 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -16.342 -9.220 -0.365 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -14.881 -9.716 0.522 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.490 -10.016 1.220 1.00 0.00 H new ATOM 2180 N ASP A 295 -17.935 -7.641 2.505 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.289 -7.138 2.714 1.00 0.00 C ATOM 2182 C ASP A 295 -19.337 -5.618 2.608 1.00 0.00 C ATOM 2183 O ASP A 295 -20.283 -5.057 2.055 1.00 0.00 O ATOM 2184 CB ASP A 295 -19.815 -7.581 4.080 1.00 0.00 C ATOM 2185 CG ASP A 295 -20.033 -9.081 4.158 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -20.001 -9.742 3.100 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -20.236 -9.592 5.280 1.00 0.00 O ATOM 0 H ASP A 295 -17.574 -8.209 3.272 1.00 0.00 H new ATOM 0 HA ASP A 295 -19.924 -7.555 1.932 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -19.109 -7.279 4.854 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -20.754 -7.069 4.288 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.312 -4.954 3.132 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.250 -3.501 3.078 1.00 0.00 C ATOM 2194 C ALA A 296 -18.188 -3.028 1.631 1.00 0.00 C ATOM 2195 O ALA A 296 -18.792 -2.021 1.266 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.046 -2.994 3.860 1.00 0.00 C ATOM 0 H ALA A 296 -17.519 -5.397 3.596 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.153 -3.095 3.535 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -17.012 -1.906 3.811 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.130 -3.308 4.900 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.133 -3.405 3.429 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.463 -3.773 0.807 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.330 -3.440 -0.604 1.00 0.00 C ATOM 2204 C VAL A 297 -18.687 -3.485 -1.299 1.00 0.00 C ATOM 2205 O VAL A 297 -19.015 -2.616 -2.106 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.368 -4.419 -1.311 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.351 -4.182 -2.815 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -14.968 -4.303 -0.730 1.00 0.00 C ATOM 0 H VAL A 297 -16.958 -4.612 1.092 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.925 -2.430 -0.667 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.730 -5.433 -1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.665 -4.886 -3.286 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.353 -4.327 -3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -16.022 -3.163 -3.019 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.303 -5.000 -1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.601 -3.286 -0.866 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -14.995 -4.540 0.334 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.463 -4.513 -0.981 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.783 -4.695 -1.570 1.00 0.00 C ATOM 2220 C ASP A 298 -21.716 -3.528 -1.261 1.00 0.00 C ATOM 2221 O ASP A 298 -22.531 -3.141 -2.099 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.405 -5.999 -1.068 1.00 0.00 C ATOM 2223 CG ASP A 298 -20.661 -7.225 -1.561 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -19.823 -7.083 -2.476 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -20.916 -8.327 -1.031 1.00 0.00 O ATOM 0 H ASP A 298 -19.199 -5.238 -0.314 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.653 -4.738 -2.651 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.414 -5.997 0.022 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.443 -6.052 -1.395 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.621 -2.988 -0.050 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.495 -1.893 0.355 1.00 0.00 C ATOM 2232 C ARG A 299 -22.366 -0.685 -0.557 1.00 0.00 C ATOM 2233 O ARG A 299 -23.366 -0.078 -0.944 1.00 0.00 O ATOM 2234 CB ARG A 299 -22.182 -1.468 1.776 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.438 -2.561 2.785 1.00 0.00 C ATOM 2236 CD ARG A 299 -22.296 -2.039 4.191 1.00 0.00 C ATOM 2237 NE ARG A 299 -23.394 -1.146 4.556 1.00 0.00 N ATOM 2238 CZ ARG A 299 -23.870 -1.014 5.794 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -23.337 -1.701 6.797 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -24.879 -0.187 6.028 1.00 0.00 N ATOM 0 H ARG A 299 -20.954 -3.287 0.662 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.517 -2.266 0.287 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -21.138 -1.162 1.837 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.785 -0.597 2.031 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -23.440 -2.965 2.643 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.738 -3.381 2.625 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -22.263 -2.877 4.887 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -21.349 -1.508 4.287 1.00 0.00 H new ATOM 0 HE ARG A 299 -23.823 -0.589 3.817 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -22.557 -2.335 6.623 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -23.707 -1.594 7.742 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -25.289 0.347 5.262 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -25.245 -0.084 6.974 1.00 0.00 H new ATOM 2254 N VAL A 300 -21.137 -0.336 -0.897 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.893 0.802 -1.762 1.00 0.00 C ATOM 2256 C VAL A 300 -21.250 0.477 -3.208 1.00 0.00 C ATOM 2257 O VAL A 300 -21.712 1.339 -3.955 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.434 1.293 -1.652 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.521 0.624 -2.672 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -19.373 2.805 -1.766 1.00 0.00 C ATOM 0 H VAL A 300 -20.296 -0.823 -0.588 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.540 1.613 -1.427 1.00 0.00 H new ATOM 0 HB VAL A 300 -19.065 1.005 -0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.506 1.002 -2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.527 -0.454 -2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.876 0.845 -3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -18.337 3.134 -1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.779 3.114 -2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.959 3.254 -0.964 1.00 0.00 H new ATOM 2270 N CYS A 301 -21.022 -0.776 -3.596 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.311 -1.215 -4.954 1.00 0.00 C ATOM 2272 C CYS A 301 -22.779 -1.002 -5.301 1.00 0.00 C ATOM 2273 O CYS A 301 -23.099 -0.503 -6.380 1.00 0.00 O ATOM 2274 CB CYS A 301 -20.945 -2.690 -5.128 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.177 -3.036 -4.978 1.00 0.00 S ATOM 0 H CYS A 301 -20.639 -1.501 -2.989 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.707 -0.614 -5.633 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.483 -3.277 -4.384 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.288 -3.025 -6.107 1.00 0.00 H new ATOM 0 HG CYS A 301 -18.788 -2.790 -3.762 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.676 -1.363 -4.384 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.100 -1.176 -4.629 1.00 0.00 C ATOM 2283 C GLN A 302 -25.407 0.307 -4.799 1.00 0.00 C ATOM 2284 O GLN A 302 -26.192 0.703 -5.660 1.00 0.00 O ATOM 2285 CB GLN A 302 -25.921 -1.756 -3.477 1.00 0.00 C ATOM 2286 CG GLN A 302 -25.787 -3.264 -3.333 1.00 0.00 C ATOM 2287 CD GLN A 302 -26.569 -3.810 -2.154 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -26.967 -3.063 -1.259 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -26.791 -5.119 -2.146 1.00 0.00 N ATOM 0 H GLN A 302 -23.445 -1.779 -3.482 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.370 -1.702 -5.545 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.611 -1.282 -2.546 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -26.971 -1.506 -3.628 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -26.134 -3.745 -4.248 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -24.734 -3.522 -3.217 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -26.443 -5.700 -2.909 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -27.310 -5.544 -1.377 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.756 1.118 -3.973 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.915 2.565 -4.014 1.00 0.00 C ATOM 2300 C ASN A 303 -24.424 3.141 -5.339 1.00 0.00 C ATOM 2301 O ASN A 303 -24.944 4.146 -5.823 1.00 0.00 O ATOM 2302 CB ASN A 303 -24.163 3.207 -2.845 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.752 2.819 -1.503 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.885 2.343 -1.424 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -23.986 3.022 -0.438 1.00 0.00 N ATOM 0 H ASN A 303 -24.105 0.791 -3.259 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.977 2.792 -3.926 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -23.116 2.907 -2.881 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -24.188 4.292 -2.951 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -24.330 2.781 0.491 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -23.053 3.419 -0.549 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.400 2.507 -5.907 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.805 2.963 -7.160 1.00 0.00 C ATOM 2314 C LYS A 304 -22.108 4.299 -6.939 1.00 0.00 C ATOM 2315 O LYS A 304 -20.880 4.365 -6.871 1.00 0.00 O ATOM 2316 CB LYS A 304 -23.863 3.105 -8.259 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.289 3.365 -9.647 1.00 0.00 C ATOM 2318 CD LYS A 304 -22.689 2.112 -10.259 1.00 0.00 C ATOM 2319 CE LYS A 304 -22.225 2.359 -11.685 1.00 0.00 C ATOM 2320 NZ LYS A 304 -23.372 2.514 -12.623 1.00 0.00 N ATOM 0 H LYS A 304 -22.964 1.672 -5.516 1.00 0.00 H new ATOM 0 HA LYS A 304 -22.079 2.217 -7.484 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.463 2.195 -8.290 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.536 3.922 -7.997 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -24.075 3.746 -10.299 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.524 4.139 -9.584 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -21.847 1.777 -9.654 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -23.428 1.311 -10.249 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -21.607 3.256 -11.715 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -21.598 1.529 -12.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -23.022 2.511 -13.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -24.038 1.726 -12.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -23.858 3.413 -12.432 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.898 5.365 -6.816 1.00 0.00 N ATOM 2335 CA PHE A 305 -22.347 6.697 -6.592 1.00 0.00 C ATOM 2336 C PHE A 305 -22.629 7.176 -5.176 1.00 0.00 C ATOM 2337 O PHE A 305 -23.764 7.113 -4.702 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.933 7.711 -7.575 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.618 7.454 -9.022 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -22.004 6.282 -9.433 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -22.948 8.397 -9.977 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.732 6.054 -10.763 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -22.674 8.178 -11.309 1.00 0.00 C ATOM 2344 CZ PHE A 305 -22.064 7.001 -11.703 1.00 0.00 C ATOM 0 H PHE A 305 -23.916 5.331 -6.868 1.00 0.00 H new ATOM 0 HA PHE A 305 -21.270 6.623 -6.745 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -24.016 7.728 -7.453 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -22.567 8.703 -7.310 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.735 5.537 -8.699 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -23.427 9.317 -9.675 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.258 5.132 -11.068 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -22.935 8.924 -12.045 1.00 0.00 H new ATOM 0 HZ PHE A 305 -21.849 6.826 -12.747 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.597 7.678 -4.517 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.738 8.197 -3.167 1.00 0.00 C ATOM 2356 C ILE A 306 -21.323 9.660 -3.113 1.00 0.00 C ATOM 2357 O ILE A 306 -20.321 10.055 -3.709 1.00 0.00 O ATOM 2358 CB ILE A 306 -20.909 7.393 -2.154 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -21.240 5.900 -2.264 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -21.149 7.903 -0.743 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -21.124 5.147 -0.955 1.00 0.00 C ATOM 0 H ILE A 306 -20.652 7.737 -4.896 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.790 8.103 -2.896 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.852 7.526 -2.383 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -22.255 5.790 -2.646 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -20.573 5.443 -2.995 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -20.553 7.321 -0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -20.861 8.952 -0.681 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -22.205 7.802 -0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -21.374 4.098 -1.115 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -20.103 5.224 -0.580 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -21.811 5.576 -0.226 1.00 0.00 H new ATOM 2373 N ASP A 307 -22.090 10.458 -2.390 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.790 11.878 -2.253 1.00 0.00 C ATOM 2375 C ASP A 307 -20.508 12.055 -1.456 1.00 0.00 C ATOM 2376 O ASP A 307 -20.294 11.359 -0.465 1.00 0.00 O ATOM 2377 CB ASP A 307 -22.940 12.605 -1.552 1.00 0.00 C ATOM 2378 CG ASP A 307 -24.212 12.610 -2.373 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -24.145 12.273 -3.572 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -25.277 12.949 -1.815 1.00 0.00 O ATOM 0 H ASP A 307 -22.924 10.151 -1.889 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.663 12.306 -3.247 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -23.134 12.129 -0.591 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -22.642 13.633 -1.344 1.00 0.00 H new ATOM 2385 N PHE A 308 -19.652 12.980 -1.878 1.00 0.00 N ATOM 2386 CA PHE A 308 -18.405 13.202 -1.164 1.00 0.00 C ATOM 2387 C PHE A 308 -18.043 14.695 -1.076 1.00 0.00 C ATOM 2388 O PHE A 308 -18.669 15.439 -0.321 1.00 0.00 O ATOM 2389 CB PHE A 308 -17.272 12.381 -1.799 1.00 0.00 C ATOM 2390 CG PHE A 308 -16.079 12.215 -0.895 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -16.239 12.209 0.482 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -14.801 12.068 -1.414 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -15.158 12.058 1.322 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -13.716 11.917 -0.575 1.00 0.00 C ATOM 2395 CZ PHE A 308 -13.894 11.911 0.796 1.00 0.00 C ATOM 0 H PHE A 308 -19.796 13.575 -2.694 1.00 0.00 H new ATOM 0 HA PHE A 308 -18.544 12.859 -0.139 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.654 11.397 -2.070 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -16.955 12.865 -2.723 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -17.227 12.325 0.903 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -14.654 12.072 -2.484 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -15.302 12.055 2.392 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -12.726 11.803 -0.990 1.00 0.00 H new ATOM 0 HZ PHE A 308 -13.045 11.791 1.452 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.024 15.129 -1.825 1.00 0.00 N ATOM 2406 CA LYS A 309 -16.587 16.525 -1.796 1.00 0.00 C ATOM 2407 C LYS A 309 -17.709 17.480 -2.193 1.00 0.00 C ATOM 2408 O LYS A 309 -17.844 18.565 -1.627 1.00 0.00 O ATOM 2409 CB LYS A 309 -15.405 16.715 -2.748 1.00 0.00 C ATOM 2410 CG LYS A 309 -14.228 15.806 -2.447 1.00 0.00 C ATOM 2411 CD LYS A 309 -13.627 16.107 -1.088 1.00 0.00 C ATOM 2412 CE LYS A 309 -14.315 15.316 0.010 1.00 0.00 C ATOM 2413 NZ LYS A 309 -13.335 14.723 0.958 1.00 0.00 N ATOM 0 H LYS A 309 -16.489 14.534 -2.457 1.00 0.00 H new ATOM 0 HA LYS A 309 -16.291 16.756 -0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -15.740 16.535 -3.770 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -15.074 17.752 -2.699 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -14.552 14.766 -2.480 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -13.467 15.927 -3.218 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -12.563 15.869 -1.098 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -13.713 17.173 -0.879 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -14.999 15.968 0.554 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -14.916 14.523 -0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -13.810 14.506 1.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -12.945 13.848 0.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -12.563 15.399 1.128 1.00 0.00 H new ATOM 2427 N ASP A 310 -18.501 17.067 -3.172 1.00 0.00 N ATOM 2428 CA ASP A 310 -19.615 17.875 -3.670 1.00 0.00 C ATOM 2429 C ASP A 310 -20.289 17.176 -4.846 1.00 0.00 C ATOM 2430 O ASP A 310 -21.490 17.329 -5.073 1.00 0.00 O ATOM 2431 CB ASP A 310 -19.126 19.261 -4.103 1.00 0.00 C ATOM 2432 CG ASP A 310 -20.267 20.191 -4.467 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -21.438 19.806 -4.262 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -19.990 21.306 -4.958 1.00 0.00 O ATOM 0 H ASP A 310 -18.394 16.169 -3.644 1.00 0.00 H new ATOM 0 HA ASP A 310 -20.337 17.995 -2.863 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -18.542 19.705 -3.297 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -18.459 19.157 -4.959 1.00 0.00 H new ATOM 2439 N ARG A 311 -19.501 16.399 -5.581 1.00 0.00 N ATOM 2440 CA ARG A 311 -19.995 15.656 -6.728 1.00 0.00 C ATOM 2441 C ARG A 311 -19.919 14.164 -6.441 1.00 0.00 C ATOM 2442 O ARG A 311 -19.197 13.736 -5.540 1.00 0.00 O ATOM 2443 CB ARG A 311 -19.182 15.996 -7.980 1.00 0.00 C ATOM 2444 CG ARG A 311 -19.281 17.455 -8.394 1.00 0.00 C ATOM 2445 CD ARG A 311 -20.687 17.811 -8.845 1.00 0.00 C ATOM 2446 NE ARG A 311 -20.768 19.173 -9.370 1.00 0.00 N ATOM 2447 CZ ARG A 311 -20.881 20.258 -8.607 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -20.922 20.149 -7.285 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -20.951 21.458 -9.168 1.00 0.00 N ATOM 0 H ARG A 311 -18.506 16.269 -5.397 1.00 0.00 H new ATOM 0 HA ARG A 311 -21.033 15.935 -6.909 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -18.136 15.748 -7.802 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -19.522 15.369 -8.805 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -18.994 18.092 -7.557 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -18.577 17.654 -9.202 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -21.010 17.107 -9.612 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -21.374 17.705 -8.006 1.00 0.00 H new ATOM 0 HE ARG A 311 -20.736 19.300 -10.382 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -20.867 19.229 -6.847 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -21.009 20.985 -6.707 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -20.918 21.549 -10.183 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -21.038 22.290 -8.584 1.00 0.00 H new ATOM 2463 N LYS A 312 -20.679 13.376 -7.185 1.00 0.00 N ATOM 2464 CA LYS A 312 -20.699 11.936 -6.972 1.00 0.00 C ATOM 2465 C LYS A 312 -19.363 11.301 -7.321 1.00 0.00 C ATOM 2466 O LYS A 312 -18.738 11.646 -8.323 1.00 0.00 O ATOM 2467 CB LYS A 312 -21.790 11.279 -7.831 1.00 0.00 C ATOM 2468 CG LYS A 312 -23.182 11.843 -7.613 1.00 0.00 C ATOM 2469 CD LYS A 312 -23.672 11.607 -6.195 1.00 0.00 C ATOM 2470 CE LYS A 312 -25.137 11.986 -6.047 1.00 0.00 C ATOM 2471 NZ LYS A 312 -25.306 13.420 -5.687 1.00 0.00 N ATOM 0 H LYS A 312 -21.286 13.705 -7.936 1.00 0.00 H new ATOM 0 HA LYS A 312 -20.906 11.773 -5.914 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -21.525 11.392 -8.882 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -21.807 10.210 -7.620 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -23.177 12.913 -7.822 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -23.875 11.383 -8.318 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -23.537 10.558 -5.931 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -23.071 12.191 -5.498 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -25.661 11.782 -6.981 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -25.598 11.363 -5.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -26.319 13.655 -5.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -24.887 13.595 -4.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -24.831 14.014 -6.396 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.959 10.331 -6.508 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.729 9.601 -6.754 1.00 0.00 C ATOM 2487 C ILE A 313 -18.095 8.185 -7.158 1.00 0.00 C ATOM 2488 O ILE A 313 -18.955 7.561 -6.535 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.792 9.575 -5.514 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.390 8.745 -4.366 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -16.492 10.992 -5.047 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.440 8.551 -3.190 1.00 0.00 C ATOM 0 H ILE A 313 -19.467 10.035 -5.675 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.179 10.107 -7.547 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.860 9.096 -5.814 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.298 9.233 -4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.683 7.768 -4.750 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -15.835 10.957 -4.178 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -16.003 11.544 -5.850 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.423 11.491 -4.778 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.931 7.956 -2.420 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.542 8.035 -3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -16.167 9.523 -2.779 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.470 7.679 -8.211 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.788 6.340 -8.673 1.00 0.00 C ATOM 2506 C GLU A 314 -16.797 5.349 -8.096 1.00 0.00 C ATOM 2507 O GLU A 314 -15.588 5.570 -8.131 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.772 6.280 -10.199 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.691 7.299 -10.852 1.00 0.00 C ATOM 2510 CD GLU A 314 -18.751 7.152 -12.360 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -17.944 6.379 -12.916 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -19.609 7.810 -12.986 1.00 0.00 O ATOM 0 H GLU A 314 -16.754 8.165 -8.751 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.790 6.080 -8.332 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -16.753 6.442 -10.551 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -18.065 5.280 -10.519 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -19.695 7.193 -10.441 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -18.349 8.303 -10.602 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.319 4.268 -7.545 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.487 3.258 -6.939 1.00 0.00 C ATOM 2521 C ILE A 315 -16.681 1.908 -7.619 1.00 0.00 C ATOM 2522 O ILE A 315 -17.797 1.399 -7.713 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.819 3.173 -5.444 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.644 4.560 -4.819 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.935 2.148 -4.753 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -17.143 4.654 -3.399 1.00 0.00 C ATOM 0 H ILE A 315 -18.319 4.072 -7.507 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.439 3.532 -7.062 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.852 2.848 -5.317 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.588 4.828 -4.842 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -17.172 5.293 -5.429 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.188 2.105 -3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.093 1.168 -5.204 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.889 2.435 -4.865 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.985 5.665 -3.024 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -18.207 4.418 -3.371 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.598 3.946 -2.774 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.581 1.338 -8.101 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.617 0.052 -8.785 1.00 0.00 C ATOM 2540 C LYS A 316 -14.567 -0.895 -8.221 1.00 0.00 C ATOM 2541 O LYS A 316 -13.553 -0.458 -7.688 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.392 0.241 -10.287 1.00 0.00 C ATOM 2543 CG LYS A 316 -16.463 1.082 -10.960 1.00 0.00 C ATOM 2544 CD LYS A 316 -16.259 1.141 -12.465 1.00 0.00 C ATOM 2545 CE LYS A 316 -17.254 2.080 -13.128 1.00 0.00 C ATOM 2546 NZ LYS A 316 -18.654 1.791 -12.711 1.00 0.00 N ATOM 0 H LYS A 316 -14.650 1.749 -8.029 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.602 -0.387 -8.623 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -14.421 0.710 -10.444 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -15.355 -0.737 -10.767 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -17.446 0.665 -10.741 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -16.446 2.092 -10.549 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -15.244 1.473 -12.682 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -16.365 0.141 -12.887 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -17.005 3.110 -12.874 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -17.172 1.990 -14.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -19.314 2.293 -13.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -18.830 0.768 -12.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -18.797 2.110 -11.732 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.803 -2.195 -8.355 1.00 0.00 N ATOM 2561 CA ARG A 317 -13.856 -3.191 -7.867 1.00 0.00 C ATOM 2562 C ARG A 317 -12.485 -2.953 -8.491 1.00 0.00 C ATOM 2563 O ARG A 317 -12.388 -2.411 -9.592 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.346 -4.602 -8.195 1.00 0.00 C ATOM 2565 CG ARG A 317 -13.493 -5.702 -7.585 1.00 0.00 C ATOM 2566 CD ARG A 317 -13.962 -7.079 -8.026 1.00 0.00 C ATOM 2567 NE ARG A 317 -15.340 -7.345 -7.620 1.00 0.00 N ATOM 2568 CZ ARG A 317 -15.691 -7.737 -6.397 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -14.770 -7.913 -5.457 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -16.967 -7.955 -6.112 1.00 0.00 N ATOM 0 H ARG A 317 -15.637 -2.583 -8.795 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.776 -3.096 -6.784 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -15.372 -4.712 -7.843 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.366 -4.728 -9.278 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -12.452 -5.560 -7.876 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -13.532 -5.634 -6.498 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -13.882 -7.159 -9.110 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -13.306 -7.839 -7.601 1.00 0.00 H new ATOM 0 HE ARG A 317 -16.077 -7.223 -8.315 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -13.786 -7.748 -5.670 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -15.046 -8.213 -4.522 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -17.680 -7.822 -6.830 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -17.236 -8.255 -5.175 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.425 -3.334 -7.783 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.068 -3.128 -8.283 1.00 0.00 C ATOM 2586 C ALA A 318 -9.942 -3.607 -9.726 1.00 0.00 C ATOM 2587 O ALA A 318 -10.555 -4.599 -10.120 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.062 -3.840 -7.391 1.00 0.00 C ATOM 0 H ALA A 318 -11.478 -3.783 -6.869 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.854 -2.059 -8.263 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.055 -3.678 -7.776 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.131 -3.445 -6.377 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.278 -4.908 -7.380 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.161 -2.877 -10.516 1.00 0.00 N ATOM 2595 CA GLU A 319 -8.976 -3.205 -11.926 1.00 0.00 C ATOM 2596 C GLU A 319 -7.501 -3.383 -12.276 1.00 0.00 C ATOM 2597 O GLU A 319 -6.618 -3.038 -11.491 1.00 0.00 O ATOM 2598 CB GLU A 319 -9.579 -2.103 -12.799 1.00 0.00 C ATOM 2599 CG GLU A 319 -10.947 -2.447 -13.359 1.00 0.00 C ATOM 2600 CD GLU A 319 -12.027 -2.462 -12.295 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -12.457 -1.370 -11.871 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -12.440 -3.567 -11.885 1.00 0.00 O ATOM 0 H GLU A 319 -8.646 -2.054 -10.204 1.00 0.00 H new ATOM 0 HA GLU A 319 -9.484 -4.150 -12.116 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -9.656 -1.188 -12.212 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.900 -1.894 -13.626 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -11.212 -1.723 -14.130 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -10.903 -3.424 -13.840 1.00 0.00 H new