USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 650 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 300 SER OG : rot -168:sc= 0.395 USER MOD Set 1.2: A 303 THR OG1 : rot 180:sc= -0.958 USER MOD Set 2.1: A 297 TYR OH : rot 180:sc= 0.684 USER MOD Set 2.2: A 306 SER OG : rot 103:sc= 0.761 USER MOD Set 3.1: A 256 HIS :FLIP no HE2:sc= -2.87 F(o=-4.1!,f=-3.4) USER MOD Set 3.2: A 284 SER OG : rot 180:sc= -0.578 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 39:sc= 0.129 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 255 ASN : amide:sc= 0.579 K(o=0.58,f=-0.57) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 263 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 TYR OH : rot 100:sc= 0.0339 USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 269 ASN : amide:sc= -3.42! C(o=-3.4!,f=-2.9!) USER MOD Single : A 283 MET CE :methyl -139:sc= -0.0909 (180deg=-0.578) USER MOD Single : A 286 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -4.72! C(o=-4.7!,f=-4.3!) USER MOD Single : A 289 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 291 THR OG1 : rot 140:sc= -0.0535 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.463 USER MOD Single : A 302 THR OG1 : rot 142:sc= 0.202 USER MOD Single : A 305 CYS SG : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= -1.14 X(o=-1.1,f=-0.86!) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 CYS SG : rot 3:sc= 0.00903 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot -170:sc= 0 USER MOD Single : A 326 HIS : no HD1:sc= -0.24 X(o=-0.24,f=0) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 20.149 -13.286 14.685 1.00 0.00 N ATOM 2 CA GLY A 241 19.551 -11.976 14.505 1.00 0.00 C ATOM 3 C GLY A 241 20.213 -11.184 13.395 1.00 0.00 C ATOM 4 O GLY A 241 20.307 -11.651 12.260 1.00 0.00 O ATOM 0 HA2 GLY A 241 18.490 -12.092 14.282 1.00 0.00 H new ATOM 0 HA3 GLY A 241 19.621 -11.417 15.438 1.00 0.00 H new ATOM 8 N SER A 242 20.673 -9.980 13.723 1.00 0.00 N ATOM 9 CA SER A 242 21.325 -9.119 12.744 1.00 0.00 C ATOM 10 C SER A 242 20.591 -9.162 11.407 1.00 0.00 C ATOM 11 O SER A 242 21.213 -9.216 10.346 1.00 0.00 O ATOM 12 CB SER A 242 22.783 -9.543 12.551 1.00 0.00 C ATOM 13 OG SER A 242 23.607 -9.017 13.577 1.00 0.00 O ATOM 0 H SER A 242 20.606 -9.580 14.659 1.00 0.00 H new ATOM 0 HA SER A 242 21.297 -8.097 13.121 1.00 0.00 H new ATOM 0 HB2 SER A 242 22.851 -10.631 12.547 1.00 0.00 H new ATOM 0 HB3 SER A 242 23.140 -9.198 11.581 1.00 0.00 H new ATOM 0 HG SER A 242 24.533 -9.303 13.432 1.00 0.00 H new ATOM 19 N SER A 243 19.263 -9.137 11.468 1.00 0.00 N ATOM 20 CA SER A 243 18.442 -9.177 10.263 1.00 0.00 C ATOM 21 C SER A 243 18.016 -7.771 9.850 1.00 0.00 C ATOM 22 O SER A 243 18.065 -7.416 8.673 1.00 0.00 O ATOM 23 CB SER A 243 17.207 -10.050 10.491 1.00 0.00 C ATOM 24 OG SER A 243 17.569 -11.409 10.670 1.00 0.00 O ATOM 0 H SER A 243 18.733 -9.089 12.338 1.00 0.00 H new ATOM 0 HA SER A 243 19.039 -9.608 9.460 1.00 0.00 H new ATOM 0 HB2 SER A 243 16.665 -9.696 11.368 1.00 0.00 H new ATOM 0 HB3 SER A 243 16.532 -9.959 9.640 1.00 0.00 H new ATOM 0 HG SER A 243 18.391 -11.461 11.202 1.00 0.00 H new ATOM 30 N GLY A 244 17.597 -6.975 10.828 1.00 0.00 N ATOM 31 CA GLY A 244 17.167 -5.617 10.548 1.00 0.00 C ATOM 32 C GLY A 244 15.775 -5.329 11.073 1.00 0.00 C ATOM 33 O GLY A 244 15.261 -6.059 11.921 1.00 0.00 O ATOM 0 H GLY A 244 17.547 -7.246 11.810 1.00 0.00 H new ATOM 0 HA2 GLY A 244 17.872 -4.917 10.995 1.00 0.00 H new ATOM 0 HA3 GLY A 244 17.188 -5.447 9.471 1.00 0.00 H new ATOM 37 N SER A 245 15.163 -4.261 10.571 1.00 0.00 N ATOM 38 CA SER A 245 13.824 -3.875 10.999 1.00 0.00 C ATOM 39 C SER A 245 12.890 -3.735 9.801 1.00 0.00 C ATOM 40 O SER A 245 12.835 -2.684 9.163 1.00 0.00 O ATOM 41 CB SER A 245 13.875 -2.559 11.778 1.00 0.00 C ATOM 42 OG SER A 245 14.330 -2.768 13.103 1.00 0.00 O ATOM 0 H SER A 245 15.574 -3.648 9.867 1.00 0.00 H new ATOM 0 HA SER A 245 13.436 -4.659 11.649 1.00 0.00 H new ATOM 0 HB2 SER A 245 14.536 -1.857 11.270 1.00 0.00 H new ATOM 0 HB3 SER A 245 12.884 -2.106 11.798 1.00 0.00 H new ATOM 0 HG SER A 245 14.355 -1.912 13.579 1.00 0.00 H new ATOM 48 N SER A 246 12.156 -4.802 9.503 1.00 0.00 N ATOM 49 CA SER A 246 11.226 -4.801 8.380 1.00 0.00 C ATOM 50 C SER A 246 10.553 -3.440 8.233 1.00 0.00 C ATOM 51 O SER A 246 10.497 -2.877 7.141 1.00 0.00 O ATOM 52 CB SER A 246 10.167 -5.890 8.566 1.00 0.00 C ATOM 53 OG SER A 246 10.728 -7.181 8.400 1.00 0.00 O ATOM 0 H SER A 246 12.187 -5.679 10.024 1.00 0.00 H new ATOM 0 HA SER A 246 11.792 -5.007 7.471 1.00 0.00 H new ATOM 0 HB2 SER A 246 9.726 -5.807 9.559 1.00 0.00 H new ATOM 0 HB3 SER A 246 9.361 -5.745 7.846 1.00 0.00 H new ATOM 0 HG SER A 246 10.032 -7.859 8.525 1.00 0.00 H new ATOM 59 N GLY A 247 10.043 -2.917 9.344 1.00 0.00 N ATOM 60 CA GLY A 247 9.379 -1.626 9.319 1.00 0.00 C ATOM 61 C GLY A 247 7.915 -1.734 8.944 1.00 0.00 C ATOM 62 O GLY A 247 7.540 -2.558 8.110 1.00 0.00 O ATOM 0 H GLY A 247 10.078 -3.364 10.260 1.00 0.00 H new ATOM 0 HA2 GLY A 247 9.466 -1.157 10.299 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.886 -0.974 8.608 1.00 0.00 H new ATOM 66 N SER A 248 7.084 -0.901 9.563 1.00 0.00 N ATOM 67 CA SER A 248 5.651 -0.911 9.294 1.00 0.00 C ATOM 68 C SER A 248 5.143 0.499 9.007 1.00 0.00 C ATOM 69 O SER A 248 4.364 0.713 8.078 1.00 0.00 O ATOM 70 CB SER A 248 4.891 -1.508 10.480 1.00 0.00 C ATOM 71 OG SER A 248 5.243 -0.858 11.689 1.00 0.00 O ATOM 0 H SER A 248 7.379 -0.211 10.254 1.00 0.00 H new ATOM 0 HA SER A 248 5.476 -1.528 8.413 1.00 0.00 H new ATOM 0 HB2 SER A 248 3.818 -1.415 10.312 1.00 0.00 H new ATOM 0 HB3 SER A 248 5.111 -2.573 10.558 1.00 0.00 H new ATOM 0 HG SER A 248 4.743 -1.256 12.432 1.00 0.00 H new ATOM 77 N ARG A 249 5.589 1.457 9.813 1.00 0.00 N ATOM 78 CA ARG A 249 5.180 2.847 9.648 1.00 0.00 C ATOM 79 C ARG A 249 6.223 3.631 8.859 1.00 0.00 C ATOM 80 O ARG A 249 5.892 4.566 8.130 1.00 0.00 O ATOM 81 CB ARG A 249 4.959 3.501 11.013 1.00 0.00 C ATOM 82 CG ARG A 249 3.614 3.169 11.638 1.00 0.00 C ATOM 83 CD ARG A 249 3.284 4.112 12.784 1.00 0.00 C ATOM 84 NE ARG A 249 2.004 3.788 13.408 1.00 0.00 N ATOM 85 CZ ARG A 249 1.800 2.701 14.144 1.00 0.00 C ATOM 86 NH1 ARG A 249 2.786 1.839 14.347 1.00 0.00 N ATOM 87 NH2 ARG A 249 0.607 2.475 14.679 1.00 0.00 N ATOM 0 H ARG A 249 6.234 1.296 10.587 1.00 0.00 H new ATOM 0 HA ARG A 249 4.243 2.860 9.091 1.00 0.00 H new ATOM 0 HB2 ARG A 249 5.752 3.185 11.690 1.00 0.00 H new ATOM 0 HB3 ARG A 249 5.043 4.582 10.906 1.00 0.00 H new ATOM 0 HG2 ARG A 249 2.834 3.230 10.879 1.00 0.00 H new ATOM 0 HG3 ARG A 249 3.625 2.142 12.002 1.00 0.00 H new ATOM 0 HD2 ARG A 249 4.075 4.063 13.533 1.00 0.00 H new ATOM 0 HD3 ARG A 249 3.258 5.137 12.414 1.00 0.00 H new ATOM 0 HE ARG A 249 1.224 4.431 13.271 1.00 0.00 H new ATOM 0 HH11 ARG A 249 3.705 2.009 13.938 1.00 0.00 H new ATOM 0 HH12 ARG A 249 2.626 1.005 14.913 1.00 0.00 H new ATOM 0 HH21 ARG A 249 -0.154 3.136 14.525 1.00 0.00 H new ATOM 0 HH22 ARG A 249 0.451 1.640 15.244 1.00 0.00 H new ATOM 101 N ASP A 250 7.485 3.244 9.009 1.00 0.00 N ATOM 102 CA ASP A 250 8.578 3.910 8.310 1.00 0.00 C ATOM 103 C ASP A 250 9.256 2.959 7.329 1.00 0.00 C ATOM 104 O ASP A 250 9.911 1.998 7.734 1.00 0.00 O ATOM 105 CB ASP A 250 9.603 4.445 9.313 1.00 0.00 C ATOM 106 CG ASP A 250 9.781 3.524 10.504 1.00 0.00 C ATOM 107 OD1 ASP A 250 9.810 2.292 10.303 1.00 0.00 O ATOM 108 OD2 ASP A 250 9.894 4.036 11.637 1.00 0.00 O ATOM 0 H ASP A 250 7.777 2.472 9.609 1.00 0.00 H new ATOM 0 HA ASP A 250 8.161 4.746 7.748 1.00 0.00 H new ATOM 0 HB2 ASP A 250 10.562 4.577 8.813 1.00 0.00 H new ATOM 0 HB3 ASP A 250 9.287 5.428 9.662 1.00 0.00 H new ATOM 113 N ILE A 251 9.093 3.232 6.039 1.00 0.00 N ATOM 114 CA ILE A 251 9.689 2.400 5.002 1.00 0.00 C ATOM 115 C ILE A 251 11.125 2.825 4.714 1.00 0.00 C ATOM 116 O ILE A 251 11.366 3.900 4.163 1.00 0.00 O ATOM 117 CB ILE A 251 8.876 2.461 3.695 1.00 0.00 C ATOM 118 CG1 ILE A 251 7.416 2.085 3.959 1.00 0.00 C ATOM 119 CG2 ILE A 251 9.485 1.540 2.649 1.00 0.00 C ATOM 120 CD1 ILE A 251 6.457 2.622 2.920 1.00 0.00 C ATOM 0 H ILE A 251 8.553 4.023 5.687 1.00 0.00 H new ATOM 0 HA ILE A 251 9.683 1.376 5.377 1.00 0.00 H new ATOM 0 HB ILE A 251 8.905 3.482 3.313 1.00 0.00 H new ATOM 0 HG12 ILE A 251 7.330 0.999 3.995 1.00 0.00 H new ATOM 0 HG13 ILE A 251 7.124 2.460 4.940 1.00 0.00 H new ATOM 0 HG21 ILE A 251 8.899 1.594 1.731 1.00 0.00 H new ATOM 0 HG22 ILE A 251 10.510 1.849 2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 251 9.483 0.515 3.021 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.441 2.317 3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.515 3.710 2.900 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.723 2.226 1.940 1.00 0.00 H new ATOM 132 N ARG A 252 12.074 1.974 5.088 1.00 0.00 N ATOM 133 CA ARG A 252 13.487 2.261 4.870 1.00 0.00 C ATOM 134 C ARG A 252 14.160 1.127 4.103 1.00 0.00 C ATOM 135 O ARG A 252 14.885 1.362 3.136 1.00 0.00 O ATOM 136 CB ARG A 252 14.198 2.479 6.207 1.00 0.00 C ATOM 137 CG ARG A 252 14.166 3.922 6.686 1.00 0.00 C ATOM 138 CD ARG A 252 15.063 4.127 7.896 1.00 0.00 C ATOM 139 NE ARG A 252 14.681 5.307 8.667 1.00 0.00 N ATOM 140 CZ ARG A 252 14.954 6.551 8.291 1.00 0.00 C ATOM 141 NH1 ARG A 252 15.607 6.776 7.159 1.00 0.00 N ATOM 142 NH2 ARG A 252 14.572 7.573 9.046 1.00 0.00 N ATOM 0 H ARG A 252 11.891 1.080 5.543 1.00 0.00 H new ATOM 0 HA ARG A 252 13.559 3.172 4.276 1.00 0.00 H new ATOM 0 HB2 ARG A 252 13.736 1.844 6.963 1.00 0.00 H new ATOM 0 HB3 ARG A 252 15.236 2.159 6.113 1.00 0.00 H new ATOM 0 HG2 ARG A 252 14.485 4.582 5.879 1.00 0.00 H new ATOM 0 HG3 ARG A 252 13.143 4.200 6.939 1.00 0.00 H new ATOM 0 HD2 ARG A 252 15.016 3.245 8.535 1.00 0.00 H new ATOM 0 HD3 ARG A 252 16.097 4.228 7.567 1.00 0.00 H new ATOM 0 HE ARG A 252 14.177 5.168 9.543 1.00 0.00 H new ATOM 0 HH11 ARG A 252 15.901 5.993 6.575 1.00 0.00 H new ATOM 0 HH12 ARG A 252 15.816 7.732 6.872 1.00 0.00 H new ATOM 0 HH21 ARG A 252 14.068 7.404 9.916 1.00 0.00 H new ATOM 0 HH22 ARG A 252 14.782 8.528 8.756 1.00 0.00 H new ATOM 156 N PHE A 253 13.916 -0.104 4.542 1.00 0.00 N ATOM 157 CA PHE A 253 14.499 -1.275 3.898 1.00 0.00 C ATOM 158 C PHE A 253 13.416 -2.146 3.269 1.00 0.00 C ATOM 159 O PHE A 253 13.472 -3.373 3.340 1.00 0.00 O ATOM 160 CB PHE A 253 15.303 -2.093 4.911 1.00 0.00 C ATOM 161 CG PHE A 253 16.460 -1.342 5.505 1.00 0.00 C ATOM 162 CD1 PHE A 253 16.245 -0.253 6.334 1.00 0.00 C ATOM 163 CD2 PHE A 253 17.764 -1.725 5.232 1.00 0.00 C ATOM 164 CE1 PHE A 253 17.308 0.440 6.882 1.00 0.00 C ATOM 165 CE2 PHE A 253 18.831 -1.036 5.778 1.00 0.00 C ATOM 166 CZ PHE A 253 18.603 0.048 6.603 1.00 0.00 C ATOM 0 H PHE A 253 13.319 -0.316 5.341 1.00 0.00 H new ATOM 0 HA PHE A 253 15.166 -0.930 3.108 1.00 0.00 H new ATOM 0 HB2 PHE A 253 14.640 -2.416 5.713 1.00 0.00 H new ATOM 0 HB3 PHE A 253 15.677 -2.994 4.424 1.00 0.00 H new ATOM 0 HD1 PHE A 253 15.235 0.058 6.555 1.00 0.00 H new ATOM 0 HD2 PHE A 253 17.948 -2.571 4.586 1.00 0.00 H new ATOM 0 HE1 PHE A 253 17.126 1.287 7.527 1.00 0.00 H new ATOM 0 HE2 PHE A 253 19.842 -1.345 5.560 1.00 0.00 H new ATOM 0 HZ PHE A 253 19.435 0.588 7.029 1.00 0.00 H new ATOM 176 N ALA A 254 12.429 -1.501 2.654 1.00 0.00 N ATOM 177 CA ALA A 254 11.334 -2.216 2.012 1.00 0.00 C ATOM 178 C ALA A 254 11.043 -1.645 0.627 1.00 0.00 C ATOM 179 O ALA A 254 11.308 -0.474 0.361 1.00 0.00 O ATOM 180 CB ALA A 254 10.085 -2.159 2.880 1.00 0.00 C ATOM 0 H ALA A 254 12.366 -0.485 2.587 1.00 0.00 H new ATOM 0 HA ALA A 254 11.634 -3.257 1.893 1.00 0.00 H new ATOM 0 HB1 ALA A 254 9.275 -2.697 2.388 1.00 0.00 H new ATOM 0 HB2 ALA A 254 10.292 -2.619 3.846 1.00 0.00 H new ATOM 0 HB3 ALA A 254 9.792 -1.120 3.028 1.00 0.00 H new ATOM 186 N ASN A 255 10.499 -2.482 -0.250 1.00 0.00 N ATOM 187 CA ASN A 255 10.174 -2.061 -1.608 1.00 0.00 C ATOM 188 C ASN A 255 8.687 -1.745 -1.739 1.00 0.00 C ATOM 189 O ASN A 255 7.902 -2.578 -2.192 1.00 0.00 O ATOM 190 CB ASN A 255 10.565 -3.149 -2.609 1.00 0.00 C ATOM 191 CG ASN A 255 10.304 -4.545 -2.077 1.00 0.00 C ATOM 192 OD1 ASN A 255 11.231 -5.259 -1.694 1.00 0.00 O ATOM 193 ND2 ASN A 255 9.037 -4.941 -2.052 1.00 0.00 N ATOM 0 H ASN A 255 10.274 -3.455 -0.045 1.00 0.00 H new ATOM 0 HA ASN A 255 10.740 -1.156 -1.826 1.00 0.00 H new ATOM 0 HB2 ASN A 255 10.007 -3.005 -3.534 1.00 0.00 H new ATOM 0 HB3 ASN A 255 11.622 -3.049 -2.856 1.00 0.00 H new ATOM 0 HD21 ASN A 255 8.800 -5.871 -1.705 1.00 0.00 H new ATOM 0 HD22 ASN A 255 8.301 -4.316 -2.379 1.00 0.00 H new ATOM 200 N HIS A 256 8.307 -0.536 -1.338 1.00 0.00 N ATOM 201 CA HIS A 256 6.914 -0.108 -1.411 1.00 0.00 C ATOM 202 C HIS A 256 6.736 0.985 -2.460 1.00 0.00 C ATOM 203 O HIS A 256 7.495 1.953 -2.495 1.00 0.00 O ATOM 204 CB HIS A 256 6.441 0.394 -0.047 1.00 0.00 C ATOM 205 CG HIS A 256 6.214 -0.701 0.949 1.00 0.00 C ATOM 206 ND1 HIS A 256 5.080 -1.133 1.547 1.00 0.00 N flip ATOM 207 CD2 HIS A 256 7.231 -1.493 1.441 1.00 0.00 C flip ATOM 208 CE1 HIS A 256 5.427 -2.168 2.380 1.00 0.00 C flip ATOM 209 NE2 HIS A 256 6.730 -2.365 2.297 1.00 0.00 N flip ATOM 0 H HIS A 256 8.944 0.165 -0.959 1.00 0.00 H new ATOM 0 HA HIS A 256 6.310 -0.967 -1.702 1.00 0.00 H new ATOM 0 HB2 HIS A 256 7.180 1.089 0.352 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.515 0.954 -0.176 1.00 0.00 H new ATOM 0 HD1 HIS A 256 4.142 -0.759 1.405 1.00 0.00 H new ATOM 0 HD2 HIS A 256 8.273 -1.413 1.169 1.00 0.00 H new ATOM 0 HE1 HIS A 256 4.745 -2.729 3.002 1.00 0.00 H new ATOM 217 N GLU A 257 5.728 0.823 -3.312 1.00 0.00 N ATOM 218 CA GLU A 257 5.453 1.797 -4.362 1.00 0.00 C ATOM 219 C GLU A 257 4.466 2.856 -3.877 1.00 0.00 C ATOM 220 O GLU A 257 3.845 2.706 -2.824 1.00 0.00 O ATOM 221 CB GLU A 257 4.897 1.097 -5.604 1.00 0.00 C ATOM 222 CG GLU A 257 5.969 0.655 -6.585 1.00 0.00 C ATOM 223 CD GLU A 257 7.026 1.719 -6.811 1.00 0.00 C ATOM 224 OE1 GLU A 257 6.662 2.911 -6.881 1.00 0.00 O ATOM 225 OE2 GLU A 257 8.217 1.359 -6.920 1.00 0.00 O ATOM 0 H GLU A 257 5.089 0.028 -3.296 1.00 0.00 H new ATOM 0 HA GLU A 257 6.390 2.290 -4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 257 4.320 0.226 -5.292 1.00 0.00 H new ATOM 0 HB3 GLU A 257 4.207 1.771 -6.112 1.00 0.00 H new ATOM 0 HG2 GLU A 257 6.445 -0.252 -6.213 1.00 0.00 H new ATOM 0 HG3 GLU A 257 5.503 0.403 -7.538 1.00 0.00 H new ATOM 232 N THR A 258 4.328 3.927 -4.652 1.00 0.00 N ATOM 233 CA THR A 258 3.420 5.012 -4.302 1.00 0.00 C ATOM 234 C THR A 258 2.501 5.357 -5.468 1.00 0.00 C ATOM 235 O THR A 258 2.962 5.607 -6.582 1.00 0.00 O ATOM 236 CB THR A 258 4.192 6.276 -3.879 1.00 0.00 C ATOM 237 OG1 THR A 258 5.372 5.911 -3.155 1.00 0.00 O ATOM 238 CG2 THR A 258 3.321 7.179 -3.018 1.00 0.00 C ATOM 0 H THR A 258 4.834 4.066 -5.527 1.00 0.00 H new ATOM 0 HA THR A 258 2.820 4.664 -3.461 1.00 0.00 H new ATOM 0 HB THR A 258 4.474 6.821 -4.780 1.00 0.00 H new ATOM 0 HG1 THR A 258 5.858 6.720 -2.891 1.00 0.00 H new ATOM 0 HG21 THR A 258 3.887 8.065 -2.731 1.00 0.00 H new ATOM 0 HG22 THR A 258 2.438 7.479 -3.583 1.00 0.00 H new ATOM 0 HG23 THR A 258 3.012 6.640 -2.122 1.00 0.00 H new ATOM 246 N LEU A 259 1.199 5.370 -5.204 1.00 0.00 N ATOM 247 CA LEU A 259 0.213 5.686 -6.233 1.00 0.00 C ATOM 248 C LEU A 259 -0.726 6.792 -5.765 1.00 0.00 C ATOM 249 O LEU A 259 -0.995 6.927 -4.572 1.00 0.00 O ATOM 250 CB LEU A 259 -0.592 4.437 -6.596 1.00 0.00 C ATOM 251 CG LEU A 259 0.200 3.133 -6.697 1.00 0.00 C ATOM 252 CD1 LEU A 259 -0.740 1.947 -6.850 1.00 0.00 C ATOM 253 CD2 LEU A 259 1.180 3.193 -7.860 1.00 0.00 C ATOM 0 H LEU A 259 0.801 5.166 -4.287 1.00 0.00 H new ATOM 0 HA LEU A 259 0.746 6.037 -7.117 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.376 4.305 -5.850 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -1.087 4.613 -7.551 1.00 0.00 H new ATOM 0 HG LEU A 259 0.768 3.003 -5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.158 1.028 -6.920 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.401 1.893 -5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.336 2.069 -7.755 1.00 0.00 H new ATOM 0 HD21 LEU A 259 1.735 2.257 -7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.632 3.347 -8.790 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.875 4.018 -7.708 1.00 0.00 H new ATOM 265 N GLN A 260 -1.223 7.580 -6.713 1.00 0.00 N ATOM 266 CA GLN A 260 -2.134 8.674 -6.398 1.00 0.00 C ATOM 267 C GLN A 260 -3.548 8.360 -6.875 1.00 0.00 C ATOM 268 O GLN A 260 -3.760 8.022 -8.040 1.00 0.00 O ATOM 269 CB GLN A 260 -1.644 9.974 -7.037 1.00 0.00 C ATOM 270 CG GLN A 260 -2.228 11.224 -6.399 1.00 0.00 C ATOM 271 CD GLN A 260 -2.262 12.404 -7.350 1.00 0.00 C ATOM 272 OE1 GLN A 260 -1.224 12.974 -7.689 1.00 0.00 O ATOM 273 NE2 GLN A 260 -3.459 12.777 -7.788 1.00 0.00 N ATOM 0 H GLN A 260 -1.010 7.481 -7.706 1.00 0.00 H new ATOM 0 HA GLN A 260 -2.155 8.795 -5.315 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.557 10.015 -6.969 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -1.897 9.966 -8.097 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -3.240 11.012 -6.053 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -1.639 11.487 -5.520 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -4.293 12.276 -7.481 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -3.544 13.564 -8.431 1.00 0.00 H new ATOM 282 N VAL A 261 -4.512 8.473 -5.967 1.00 0.00 N ATOM 283 CA VAL A 261 -5.907 8.202 -6.296 1.00 0.00 C ATOM 284 C VAL A 261 -6.415 9.159 -7.368 1.00 0.00 C ATOM 285 O VAL A 261 -6.114 10.353 -7.341 1.00 0.00 O ATOM 286 CB VAL A 261 -6.808 8.315 -5.052 1.00 0.00 C ATOM 287 CG1 VAL A 261 -8.266 8.095 -5.427 1.00 0.00 C ATOM 288 CG2 VAL A 261 -6.369 7.326 -3.983 1.00 0.00 C ATOM 0 H VAL A 261 -4.353 8.750 -4.998 1.00 0.00 H new ATOM 0 HA VAL A 261 -5.951 7.181 -6.676 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.710 9.321 -4.645 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.888 8.179 -4.536 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.572 8.847 -6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.384 7.102 -5.860 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.017 7.420 -3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.435 6.312 -4.376 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.339 7.536 -3.694 1.00 0.00 H new ATOM 298 N ILE A 262 -7.187 8.627 -8.310 1.00 0.00 N ATOM 299 CA ILE A 262 -7.738 9.435 -9.390 1.00 0.00 C ATOM 300 C ILE A 262 -9.259 9.501 -9.306 1.00 0.00 C ATOM 301 O ILE A 262 -9.891 10.341 -9.947 1.00 0.00 O ATOM 302 CB ILE A 262 -7.335 8.881 -10.770 1.00 0.00 C ATOM 303 CG1 ILE A 262 -7.172 7.361 -10.705 1.00 0.00 C ATOM 304 CG2 ILE A 262 -6.049 9.537 -11.249 1.00 0.00 C ATOM 305 CD1 ILE A 262 -7.041 6.709 -12.064 1.00 0.00 C ATOM 0 H ILE A 262 -7.445 7.641 -8.347 1.00 0.00 H new ATOM 0 HA ILE A 262 -7.326 10.438 -9.276 1.00 0.00 H new ATOM 0 HB ILE A 262 -8.126 9.113 -11.484 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -6.290 7.123 -10.110 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -8.030 6.933 -10.187 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.777 9.135 -12.225 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -6.198 10.614 -11.328 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.249 9.333 -10.537 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -6.929 5.632 -11.941 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -7.934 6.916 -12.654 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -6.166 7.109 -12.577 1.00 0.00 H new ATOM 317 N TYR A 263 -9.841 8.611 -8.511 1.00 0.00 N ATOM 318 CA TYR A 263 -11.289 8.567 -8.342 1.00 0.00 C ATOM 319 C TYR A 263 -11.666 7.850 -7.050 1.00 0.00 C ATOM 320 O TYR A 263 -10.995 6.915 -6.609 1.00 0.00 O ATOM 321 CB TYR A 263 -11.941 7.867 -9.536 1.00 0.00 C ATOM 322 CG TYR A 263 -11.600 8.496 -10.868 1.00 0.00 C ATOM 323 CD1 TYR A 263 -12.268 9.629 -11.314 1.00 0.00 C ATOM 324 CD2 TYR A 263 -10.609 7.958 -11.679 1.00 0.00 C ATOM 325 CE1 TYR A 263 -11.961 10.207 -12.530 1.00 0.00 C ATOM 326 CE2 TYR A 263 -10.293 8.530 -12.896 1.00 0.00 C ATOM 327 CZ TYR A 263 -10.972 9.654 -13.318 1.00 0.00 C ATOM 328 OH TYR A 263 -10.662 10.228 -14.529 1.00 0.00 O ATOM 0 H TYR A 263 -9.332 7.910 -7.973 1.00 0.00 H new ATOM 0 HA TYR A 263 -11.654 9.593 -8.286 1.00 0.00 H new ATOM 0 HB2 TYR A 263 -11.631 6.822 -9.547 1.00 0.00 H new ATOM 0 HB3 TYR A 263 -13.023 7.877 -9.406 1.00 0.00 H new ATOM 0 HD1 TYR A 263 -13.041 10.066 -10.699 1.00 0.00 H new ATOM 0 HD2 TYR A 263 -10.076 7.077 -11.352 1.00 0.00 H new ATOM 0 HE1 TYR A 263 -12.492 11.087 -12.863 1.00 0.00 H new ATOM 0 HE2 TYR A 263 -9.519 8.100 -13.514 1.00 0.00 H new ATOM 0 HH TYR A 263 -9.944 9.718 -14.959 1.00 0.00 H new ATOM 338 N PRO A 264 -12.766 8.296 -6.426 1.00 0.00 N ATOM 339 CA PRO A 264 -13.259 7.711 -5.175 1.00 0.00 C ATOM 340 C PRO A 264 -13.822 6.308 -5.374 1.00 0.00 C ATOM 341 O PRO A 264 -14.080 5.885 -6.501 1.00 0.00 O ATOM 342 CB PRO A 264 -14.368 8.675 -4.746 1.00 0.00 C ATOM 343 CG PRO A 264 -14.828 9.311 -6.012 1.00 0.00 C ATOM 344 CD PRO A 264 -13.614 9.405 -6.894 1.00 0.00 C ATOM 0 HA PRO A 264 -12.465 7.597 -4.437 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -15.182 8.146 -4.250 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -13.995 9.419 -4.042 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.609 8.717 -6.486 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -15.250 10.298 -5.822 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -13.873 9.296 -7.947 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.113 10.367 -6.787 1.00 0.00 H new ATOM 352 N TYR A 265 -14.010 5.589 -4.272 1.00 0.00 N ATOM 353 CA TYR A 265 -14.540 4.232 -4.326 1.00 0.00 C ATOM 354 C TYR A 265 -15.097 3.811 -2.970 1.00 0.00 C ATOM 355 O TYR A 265 -14.393 3.836 -1.960 1.00 0.00 O ATOM 356 CB TYR A 265 -13.451 3.254 -4.768 1.00 0.00 C ATOM 357 CG TYR A 265 -13.804 1.804 -4.525 1.00 0.00 C ATOM 358 CD1 TYR A 265 -14.747 1.156 -5.314 1.00 0.00 C ATOM 359 CD2 TYR A 265 -13.197 1.082 -3.505 1.00 0.00 C ATOM 360 CE1 TYR A 265 -15.073 -0.168 -5.095 1.00 0.00 C ATOM 361 CE2 TYR A 265 -13.516 -0.243 -3.279 1.00 0.00 C ATOM 362 CZ TYR A 265 -14.455 -0.863 -4.077 1.00 0.00 C ATOM 363 OH TYR A 265 -14.777 -2.183 -3.854 1.00 0.00 O ATOM 0 H TYR A 265 -13.803 5.924 -3.331 1.00 0.00 H new ATOM 0 HA TYR A 265 -15.352 4.215 -5.053 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -13.254 3.398 -5.830 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -12.528 3.488 -4.238 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -15.233 1.697 -6.112 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -12.463 1.565 -2.878 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -15.808 -0.656 -5.718 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -13.033 -0.790 -2.483 1.00 0.00 H new ATOM 0 HH TYR A 265 -14.094 -2.759 -4.256 1.00 0.00 H new ATOM 373 N THR A 266 -16.369 3.423 -2.954 1.00 0.00 N ATOM 374 CA THR A 266 -17.023 2.996 -1.723 1.00 0.00 C ATOM 375 C THR A 266 -16.870 1.494 -1.512 1.00 0.00 C ATOM 376 O THR A 266 -17.456 0.680 -2.225 1.00 0.00 O ATOM 377 CB THR A 266 -18.521 3.353 -1.731 1.00 0.00 C ATOM 378 OG1 THR A 266 -18.703 4.698 -2.186 1.00 0.00 O ATOM 379 CG2 THR A 266 -19.121 3.196 -0.342 1.00 0.00 C ATOM 0 H THR A 266 -16.967 3.396 -3.780 1.00 0.00 H new ATOM 0 HA THR A 266 -16.535 3.526 -0.905 1.00 0.00 H new ATOM 0 HB THR A 266 -19.031 2.670 -2.410 1.00 0.00 H new ATOM 0 HG1 THR A 266 -19.659 4.916 -2.189 1.00 0.00 H new ATOM 0 HG21 THR A 266 -20.180 3.454 -0.372 1.00 0.00 H new ATOM 0 HG22 THR A 266 -19.008 2.164 -0.011 1.00 0.00 H new ATOM 0 HG23 THR A 266 -18.606 3.858 0.354 1.00 0.00 H new ATOM 387 N PRO A 267 -16.066 1.116 -0.507 1.00 0.00 N ATOM 388 CA PRO A 267 -15.818 -0.291 -0.178 1.00 0.00 C ATOM 389 C PRO A 267 -17.046 -0.970 0.419 1.00 0.00 C ATOM 390 O PRO A 267 -18.039 -0.314 0.730 1.00 0.00 O ATOM 391 CB PRO A 267 -14.691 -0.220 0.855 1.00 0.00 C ATOM 392 CG PRO A 267 -14.826 1.129 1.472 1.00 0.00 C ATOM 393 CD PRO A 267 -15.335 2.033 0.384 1.00 0.00 C ATOM 0 HA PRO A 267 -15.568 -0.879 -1.061 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.788 -1.008 1.602 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.715 -0.345 0.385 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.517 1.105 2.315 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.868 1.481 1.855 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -15.986 2.812 0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.519 2.534 -0.137 1.00 0.00 H new ATOM 401 N GLN A 268 -16.969 -2.288 0.577 1.00 0.00 N ATOM 402 CA GLN A 268 -18.075 -3.055 1.137 1.00 0.00 C ATOM 403 C GLN A 268 -17.649 -3.771 2.414 1.00 0.00 C ATOM 404 O GLN A 268 -18.486 -4.252 3.177 1.00 0.00 O ATOM 405 CB GLN A 268 -18.587 -4.072 0.115 1.00 0.00 C ATOM 406 CG GLN A 268 -18.839 -3.477 -1.261 1.00 0.00 C ATOM 407 CD GLN A 268 -20.248 -2.941 -1.416 1.00 0.00 C ATOM 408 OE1 GLN A 268 -21.225 -3.669 -1.239 1.00 0.00 O ATOM 409 NE2 GLN A 268 -20.361 -1.660 -1.749 1.00 0.00 N ATOM 0 H GLN A 268 -16.153 -2.846 0.325 1.00 0.00 H new ATOM 0 HA GLN A 268 -18.878 -2.360 1.382 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -17.862 -4.881 0.025 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -19.512 -4.513 0.486 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -18.126 -2.672 -1.441 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -18.658 -4.238 -2.020 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -19.524 -1.093 -1.886 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -21.284 -1.243 -1.868 1.00 0.00 H new ATOM 418 N ASN A 269 -16.341 -3.839 2.641 1.00 0.00 N ATOM 419 CA ASN A 269 -15.804 -4.498 3.826 1.00 0.00 C ATOM 420 C ASN A 269 -14.325 -4.168 4.008 1.00 0.00 C ATOM 421 O ASN A 269 -13.746 -3.413 3.226 1.00 0.00 O ATOM 422 CB ASN A 269 -15.990 -6.013 3.722 1.00 0.00 C ATOM 423 CG ASN A 269 -17.405 -6.445 4.056 1.00 0.00 C ATOM 424 OD1 ASN A 269 -17.808 -6.443 5.220 1.00 0.00 O ATOM 425 ND2 ASN A 269 -18.166 -6.820 3.035 1.00 0.00 N ATOM 0 H ASN A 269 -15.634 -3.446 2.020 1.00 0.00 H new ATOM 0 HA ASN A 269 -16.351 -4.130 4.694 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -15.742 -6.338 2.712 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -15.292 -6.509 4.397 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -19.126 -7.122 3.199 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -17.790 -6.806 2.087 1.00 0.00 H new ATOM 432 N ASP A 270 -13.721 -4.738 5.045 1.00 0.00 N ATOM 433 CA ASP A 270 -12.310 -4.506 5.329 1.00 0.00 C ATOM 434 C ASP A 270 -11.438 -4.967 4.165 1.00 0.00 C ATOM 435 O ASP A 270 -10.408 -4.360 3.870 1.00 0.00 O ATOM 436 CB ASP A 270 -11.900 -5.235 6.610 1.00 0.00 C ATOM 437 CG ASP A 270 -10.629 -4.672 7.215 1.00 0.00 C ATOM 438 OD1 ASP A 270 -10.528 -3.433 7.337 1.00 0.00 O ATOM 439 OD2 ASP A 270 -9.736 -5.470 7.568 1.00 0.00 O ATOM 0 H ASP A 270 -14.186 -5.364 5.702 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.163 -3.435 5.467 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -12.708 -5.165 7.339 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -11.758 -6.294 6.392 1.00 0.00 H new ATOM 444 N ASP A 271 -11.856 -6.043 3.509 1.00 0.00 N ATOM 445 CA ASP A 271 -11.114 -6.586 2.378 1.00 0.00 C ATOM 446 C ASP A 271 -10.546 -5.465 1.513 1.00 0.00 C ATOM 447 O ASP A 271 -9.390 -5.516 1.095 1.00 0.00 O ATOM 448 CB ASP A 271 -12.015 -7.490 1.535 1.00 0.00 C ATOM 449 CG ASP A 271 -13.087 -8.171 2.362 1.00 0.00 C ATOM 450 OD1 ASP A 271 -12.845 -8.414 3.563 1.00 0.00 O ATOM 451 OD2 ASP A 271 -14.168 -8.463 1.808 1.00 0.00 O ATOM 0 H ASP A 271 -12.706 -6.557 3.741 1.00 0.00 H new ATOM 0 HA ASP A 271 -10.285 -7.176 2.769 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -12.487 -6.898 0.750 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -11.406 -8.247 1.041 1.00 0.00 H new ATOM 456 N GLU A 272 -11.368 -4.454 1.248 1.00 0.00 N ATOM 457 CA GLU A 272 -10.947 -3.321 0.431 1.00 0.00 C ATOM 458 C GLU A 272 -10.693 -2.091 1.297 1.00 0.00 C ATOM 459 O GLU A 272 -10.893 -2.120 2.512 1.00 0.00 O ATOM 460 CB GLU A 272 -12.006 -3.005 -0.626 1.00 0.00 C ATOM 461 CG GLU A 272 -13.380 -2.718 -0.044 1.00 0.00 C ATOM 462 CD GLU A 272 -14.228 -3.968 0.095 1.00 0.00 C ATOM 463 OE1 GLU A 272 -13.937 -4.784 0.995 1.00 0.00 O ATOM 464 OE2 GLU A 272 -15.181 -4.130 -0.695 1.00 0.00 O ATOM 0 H GLU A 272 -12.328 -4.396 1.587 1.00 0.00 H new ATOM 0 HA GLU A 272 -10.016 -3.591 -0.068 1.00 0.00 H new ATOM 0 HB2 GLU A 272 -11.680 -2.143 -1.208 1.00 0.00 H new ATOM 0 HB3 GLU A 272 -12.081 -3.846 -1.316 1.00 0.00 H new ATOM 0 HG2 GLU A 272 -13.266 -2.251 0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 272 -13.898 -2.001 -0.681 1.00 0.00 H new ATOM 471 N LEU A 273 -10.251 -1.010 0.663 1.00 0.00 N ATOM 472 CA LEU A 273 -9.969 0.232 1.374 1.00 0.00 C ATOM 473 C LEU A 273 -10.588 1.425 0.653 1.00 0.00 C ATOM 474 O LEU A 273 -10.604 1.479 -0.576 1.00 0.00 O ATOM 475 CB LEU A 273 -8.458 0.432 1.512 1.00 0.00 C ATOM 476 CG LEU A 273 -7.999 1.846 1.871 1.00 0.00 C ATOM 477 CD1 LEU A 273 -7.976 2.032 3.380 1.00 0.00 C ATOM 478 CD2 LEU A 273 -6.627 2.128 1.276 1.00 0.00 C ATOM 0 H LEU A 273 -10.080 -0.969 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 273 -10.412 0.162 2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -8.089 -0.253 2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -7.986 0.146 0.572 1.00 0.00 H new ATOM 0 HG LEU A 273 -8.709 2.557 1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -7.647 3.044 3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -8.977 1.872 3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -7.288 1.313 3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -6.316 3.138 1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -5.906 1.411 1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.675 2.036 0.191 1.00 0.00 H new ATOM 490 N GLU A 274 -11.095 2.380 1.427 1.00 0.00 N ATOM 491 CA GLU A 274 -11.714 3.572 0.861 1.00 0.00 C ATOM 492 C GLU A 274 -10.736 4.316 -0.043 1.00 0.00 C ATOM 493 O GLU A 274 -9.522 4.263 0.160 1.00 0.00 O ATOM 494 CB GLU A 274 -12.200 4.500 1.977 1.00 0.00 C ATOM 495 CG GLU A 274 -13.054 5.655 1.480 1.00 0.00 C ATOM 496 CD GLU A 274 -13.592 6.511 2.610 1.00 0.00 C ATOM 497 OE1 GLU A 274 -14.389 5.993 3.419 1.00 0.00 O ATOM 498 OE2 GLU A 274 -13.216 7.699 2.684 1.00 0.00 O ATOM 0 H GLU A 274 -11.089 2.351 2.447 1.00 0.00 H new ATOM 0 HA GLU A 274 -12.568 3.257 0.262 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -12.775 3.918 2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -11.336 4.900 2.507 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -12.462 6.277 0.808 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -13.888 5.262 0.899 1.00 0.00 H new ATOM 505 N LEU A 275 -11.272 5.008 -1.043 1.00 0.00 N ATOM 506 CA LEU A 275 -10.447 5.762 -1.980 1.00 0.00 C ATOM 507 C LEU A 275 -10.707 7.260 -1.851 1.00 0.00 C ATOM 508 O LEU A 275 -11.851 7.710 -1.916 1.00 0.00 O ATOM 509 CB LEU A 275 -10.724 5.307 -3.414 1.00 0.00 C ATOM 510 CG LEU A 275 -10.156 3.943 -3.807 1.00 0.00 C ATOM 511 CD1 LEU A 275 -8.656 4.035 -4.037 1.00 0.00 C ATOM 512 CD2 LEU A 275 -10.471 2.907 -2.738 1.00 0.00 C ATOM 0 H LEU A 275 -12.274 5.062 -1.225 1.00 0.00 H new ATOM 0 HA LEU A 275 -9.401 5.571 -1.740 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -11.803 5.286 -3.565 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -10.321 6.056 -4.096 1.00 0.00 H new ATOM 0 HG LEU A 275 -10.627 3.630 -4.739 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -8.270 3.055 -4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -8.454 4.746 -4.838 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -8.168 4.371 -3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -10.059 1.942 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -10.028 3.215 -1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -11.551 2.820 -2.622 1.00 0.00 H new ATOM 524 N VAL A 276 -9.637 8.027 -1.669 1.00 0.00 N ATOM 525 CA VAL A 276 -9.748 9.475 -1.534 1.00 0.00 C ATOM 526 C VAL A 276 -9.014 10.190 -2.662 1.00 0.00 C ATOM 527 O VAL A 276 -7.818 9.994 -2.880 1.00 0.00 O ATOM 528 CB VAL A 276 -9.187 9.957 -0.183 1.00 0.00 C ATOM 529 CG1 VAL A 276 -9.150 11.477 -0.132 1.00 0.00 C ATOM 530 CG2 VAL A 276 -10.010 9.397 0.967 1.00 0.00 C ATOM 0 H VAL A 276 -8.683 7.670 -1.612 1.00 0.00 H new ATOM 0 HA VAL A 276 -10.809 9.718 -1.585 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.166 9.589 -0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -8.751 11.799 0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -8.513 11.853 -0.933 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -10.159 11.870 -0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -9.599 9.748 1.913 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -11.043 9.733 0.873 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -9.979 8.308 0.940 1.00 0.00 H new ATOM 540 N PRO A 277 -9.745 11.041 -3.398 1.00 0.00 N ATOM 541 CA PRO A 277 -9.183 11.804 -4.516 1.00 0.00 C ATOM 542 C PRO A 277 -8.214 12.885 -4.051 1.00 0.00 C ATOM 543 O PRO A 277 -8.628 13.931 -3.551 1.00 0.00 O ATOM 544 CB PRO A 277 -10.416 12.435 -5.169 1.00 0.00 C ATOM 545 CG PRO A 277 -11.424 12.516 -4.075 1.00 0.00 C ATOM 546 CD PRO A 277 -11.176 11.323 -3.194 1.00 0.00 C ATOM 0 HA PRO A 277 -8.602 11.173 -5.189 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -10.189 13.422 -5.572 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -10.779 11.828 -5.998 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -11.317 13.444 -3.514 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.437 12.501 -4.476 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -11.398 11.542 -2.149 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -11.798 10.475 -3.481 1.00 0.00 H new ATOM 554 N GLY A 278 -6.921 12.627 -4.219 1.00 0.00 N ATOM 555 CA GLY A 278 -5.913 13.588 -3.812 1.00 0.00 C ATOM 556 C GLY A 278 -4.997 13.045 -2.733 1.00 0.00 C ATOM 557 O GLY A 278 -4.245 13.797 -2.112 1.00 0.00 O ATOM 0 H GLY A 278 -6.553 11.769 -4.630 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -5.318 13.875 -4.679 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -6.402 14.491 -3.448 1.00 0.00 H new ATOM 561 N ASP A 279 -5.060 11.738 -2.508 1.00 0.00 N ATOM 562 CA ASP A 279 -4.230 11.095 -1.496 1.00 0.00 C ATOM 563 C ASP A 279 -3.247 10.120 -2.137 1.00 0.00 C ATOM 564 O ASP A 279 -3.241 9.941 -3.355 1.00 0.00 O ATOM 565 CB ASP A 279 -5.106 10.360 -0.479 1.00 0.00 C ATOM 566 CG ASP A 279 -5.512 11.246 0.682 1.00 0.00 C ATOM 567 OD1 ASP A 279 -4.791 12.227 0.960 1.00 0.00 O ATOM 568 OD2 ASP A 279 -6.550 10.957 1.314 1.00 0.00 O ATOM 0 H ASP A 279 -5.677 11.102 -3.013 1.00 0.00 H new ATOM 0 HA ASP A 279 -3.662 11.870 -0.982 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.001 9.986 -0.977 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -4.567 9.492 -0.099 1.00 0.00 H new ATOM 573 N PHE A 280 -2.417 9.494 -1.310 1.00 0.00 N ATOM 574 CA PHE A 280 -1.428 8.540 -1.797 1.00 0.00 C ATOM 575 C PHE A 280 -1.704 7.143 -1.248 1.00 0.00 C ATOM 576 O PHE A 280 -2.406 6.985 -0.249 1.00 0.00 O ATOM 577 CB PHE A 280 -0.019 8.987 -1.401 1.00 0.00 C ATOM 578 CG PHE A 280 0.609 9.931 -2.386 1.00 0.00 C ATOM 579 CD1 PHE A 280 0.750 9.573 -3.717 1.00 0.00 C ATOM 580 CD2 PHE A 280 1.057 11.178 -1.981 1.00 0.00 C ATOM 581 CE1 PHE A 280 1.328 10.440 -4.624 1.00 0.00 C ATOM 582 CE2 PHE A 280 1.636 12.050 -2.884 1.00 0.00 C ATOM 583 CZ PHE A 280 1.770 11.680 -4.208 1.00 0.00 C ATOM 0 H PHE A 280 -2.410 9.630 -0.299 1.00 0.00 H new ATOM 0 HA PHE A 280 -1.498 8.504 -2.884 1.00 0.00 H new ATOM 0 HB2 PHE A 280 -0.060 9.468 -0.424 1.00 0.00 H new ATOM 0 HB3 PHE A 280 0.617 8.108 -1.296 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.404 8.605 -4.049 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.953 11.472 -0.947 1.00 0.00 H new ATOM 0 HE1 PHE A 280 1.434 10.148 -5.658 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.983 13.018 -2.555 1.00 0.00 H new ATOM 0 HZ PHE A 280 2.220 12.360 -4.917 1.00 0.00 H new ATOM 593 N ILE A 281 -1.147 6.134 -1.908 1.00 0.00 N ATOM 594 CA ILE A 281 -1.332 4.751 -1.486 1.00 0.00 C ATOM 595 C ILE A 281 -0.032 3.962 -1.602 1.00 0.00 C ATOM 596 O ILE A 281 0.660 4.030 -2.618 1.00 0.00 O ATOM 597 CB ILE A 281 -2.421 4.049 -2.319 1.00 0.00 C ATOM 598 CG1 ILE A 281 -3.724 4.851 -2.274 1.00 0.00 C ATOM 599 CG2 ILE A 281 -2.647 2.633 -1.811 1.00 0.00 C ATOM 600 CD1 ILE A 281 -4.429 4.783 -0.938 1.00 0.00 C ATOM 0 H ILE A 281 -0.564 6.248 -2.737 1.00 0.00 H new ATOM 0 HA ILE A 281 -1.646 4.779 -0.442 1.00 0.00 H new ATOM 0 HB ILE A 281 -2.086 3.993 -3.355 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -3.508 5.893 -2.509 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -4.395 4.482 -3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -3.419 2.150 -2.410 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.720 2.066 -1.890 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -2.964 2.667 -0.769 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -5.344 5.374 -0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -4.676 3.746 -0.710 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -3.775 5.180 -0.161 1.00 0.00 H new ATOM 612 N PHE A 282 0.294 3.211 -0.555 1.00 0.00 N ATOM 613 CA PHE A 282 1.510 2.408 -0.539 1.00 0.00 C ATOM 614 C PHE A 282 1.218 0.969 -0.956 1.00 0.00 C ATOM 615 O PHE A 282 0.567 0.221 -0.227 1.00 0.00 O ATOM 616 CB PHE A 282 2.142 2.428 0.854 1.00 0.00 C ATOM 617 CG PHE A 282 2.721 3.762 1.230 1.00 0.00 C ATOM 618 CD1 PHE A 282 3.575 4.430 0.367 1.00 0.00 C ATOM 619 CD2 PHE A 282 2.413 4.348 2.448 1.00 0.00 C ATOM 620 CE1 PHE A 282 4.109 5.658 0.710 1.00 0.00 C ATOM 621 CE2 PHE A 282 2.944 5.576 2.795 1.00 0.00 C ATOM 622 CZ PHE A 282 3.794 6.231 1.926 1.00 0.00 C ATOM 0 H PHE A 282 -0.268 3.142 0.294 1.00 0.00 H new ATOM 0 HA PHE A 282 2.210 2.840 -1.254 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.389 2.147 1.590 1.00 0.00 H new ATOM 0 HB3 PHE A 282 2.928 1.674 0.899 1.00 0.00 H new ATOM 0 HD1 PHE A 282 3.826 3.986 -0.585 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.751 3.839 3.133 1.00 0.00 H new ATOM 0 HE1 PHE A 282 4.772 6.169 0.027 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.694 6.023 3.746 1.00 0.00 H new ATOM 0 HZ PHE A 282 4.212 7.189 2.197 1.00 0.00 H new ATOM 632 N MET A 283 1.703 0.591 -2.134 1.00 0.00 N ATOM 633 CA MET A 283 1.494 -0.758 -2.648 1.00 0.00 C ATOM 634 C MET A 283 2.741 -1.614 -2.450 1.00 0.00 C ATOM 635 O MET A 283 3.856 -1.178 -2.733 1.00 0.00 O ATOM 636 CB MET A 283 1.125 -0.709 -4.132 1.00 0.00 C ATOM 637 CG MET A 283 0.230 -1.856 -4.574 1.00 0.00 C ATOM 638 SD MET A 283 0.989 -3.470 -4.309 1.00 0.00 S ATOM 639 CE MET A 283 2.416 -3.354 -5.385 1.00 0.00 C ATOM 0 H MET A 283 2.243 1.199 -2.750 1.00 0.00 H new ATOM 0 HA MET A 283 0.673 -1.210 -2.091 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.622 0.235 -4.342 1.00 0.00 H new ATOM 0 HB3 MET A 283 2.039 -0.722 -4.726 1.00 0.00 H new ATOM 0 HG2 MET A 283 -0.712 -1.808 -4.028 1.00 0.00 H new ATOM 0 HG3 MET A 283 -0.008 -1.740 -5.631 1.00 0.00 H new ATOM 0 HE1 MET A 283 2.557 -4.301 -5.906 1.00 0.00 H new ATOM 0 HE2 MET A 283 2.259 -2.559 -6.114 1.00 0.00 H new ATOM 0 HE3 MET A 283 3.302 -3.132 -4.791 1.00 0.00 H new ATOM 649 N SER A 284 2.543 -2.835 -1.961 1.00 0.00 N ATOM 650 CA SER A 284 3.652 -3.751 -1.721 1.00 0.00 C ATOM 651 C SER A 284 3.299 -5.163 -2.177 1.00 0.00 C ATOM 652 O SER A 284 2.175 -5.636 -2.004 1.00 0.00 O ATOM 653 CB SER A 284 4.022 -3.759 -0.237 1.00 0.00 C ATOM 654 OG SER A 284 5.209 -4.500 -0.011 1.00 0.00 O ATOM 0 H SER A 284 1.625 -3.212 -1.724 1.00 0.00 H new ATOM 0 HA SER A 284 4.509 -3.405 -2.300 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.156 -2.735 0.113 1.00 0.00 H new ATOM 0 HB3 SER A 284 3.205 -4.189 0.342 1.00 0.00 H new ATOM 0 HG SER A 284 5.425 -4.488 0.945 1.00 0.00 H new ATOM 660 N PRO A 285 4.281 -5.854 -2.774 1.00 0.00 N ATOM 661 CA PRO A 285 4.099 -7.223 -3.267 1.00 0.00 C ATOM 662 C PRO A 285 3.944 -8.231 -2.134 1.00 0.00 C ATOM 663 O PRO A 285 3.334 -9.286 -2.308 1.00 0.00 O ATOM 664 CB PRO A 285 5.386 -7.492 -4.051 1.00 0.00 C ATOM 665 CG PRO A 285 6.397 -6.583 -3.441 1.00 0.00 C ATOM 666 CD PRO A 285 5.645 -5.353 -3.014 1.00 0.00 C ATOM 0 HA PRO A 285 3.192 -7.325 -3.863 1.00 0.00 H new ATOM 0 HB2 PRO A 285 5.690 -8.535 -3.967 1.00 0.00 H new ATOM 0 HB3 PRO A 285 5.254 -7.282 -5.113 1.00 0.00 H new ATOM 0 HG2 PRO A 285 6.885 -7.057 -2.589 1.00 0.00 H new ATOM 0 HG3 PRO A 285 7.179 -6.333 -4.158 1.00 0.00 H new ATOM 0 HD2 PRO A 285 6.075 -4.911 -2.115 1.00 0.00 H new ATOM 0 HD3 PRO A 285 5.661 -4.584 -3.786 1.00 0.00 H new ATOM 674 N MET A 286 4.501 -7.901 -0.973 1.00 0.00 N ATOM 675 CA MET A 286 4.423 -8.778 0.189 1.00 0.00 C ATOM 676 C MET A 286 2.973 -9.000 0.606 1.00 0.00 C ATOM 677 O MET A 286 2.614 -10.076 1.083 1.00 0.00 O ATOM 678 CB MET A 286 5.216 -8.186 1.356 1.00 0.00 C ATOM 679 CG MET A 286 6.711 -8.449 1.270 1.00 0.00 C ATOM 680 SD MET A 286 7.160 -10.097 1.845 1.00 0.00 S ATOM 681 CE MET A 286 8.372 -10.567 0.613 1.00 0.00 C ATOM 0 H MET A 286 5.011 -7.033 -0.812 1.00 0.00 H new ATOM 0 HA MET A 286 4.856 -9.740 -0.084 1.00 0.00 H new ATOM 0 HB2 MET A 286 5.046 -7.110 1.391 1.00 0.00 H new ATOM 0 HB3 MET A 286 4.836 -8.600 2.290 1.00 0.00 H new ATOM 0 HG2 MET A 286 7.039 -8.327 0.238 1.00 0.00 H new ATOM 0 HG3 MET A 286 7.242 -7.704 1.863 1.00 0.00 H new ATOM 0 HE1 MET A 286 8.745 -11.567 0.833 1.00 0.00 H new ATOM 0 HE2 MET A 286 7.909 -10.561 -0.374 1.00 0.00 H new ATOM 0 HE3 MET A 286 9.201 -9.859 0.629 1.00 0.00 H new ATOM 691 N GLU A 287 2.145 -7.977 0.422 1.00 0.00 N ATOM 692 CA GLU A 287 0.734 -8.062 0.781 1.00 0.00 C ATOM 693 C GLU A 287 -0.151 -7.903 -0.452 1.00 0.00 C ATOM 694 O GLU A 287 -1.178 -7.227 -0.407 1.00 0.00 O ATOM 695 CB GLU A 287 0.383 -6.992 1.816 1.00 0.00 C ATOM 696 CG GLU A 287 1.358 -6.926 2.979 1.00 0.00 C ATOM 697 CD GLU A 287 0.703 -6.460 4.265 1.00 0.00 C ATOM 698 OE1 GLU A 287 -0.283 -7.096 4.692 1.00 0.00 O ATOM 699 OE2 GLU A 287 1.176 -5.459 4.843 1.00 0.00 O ATOM 0 H GLU A 287 2.426 -7.080 0.027 1.00 0.00 H new ATOM 0 HA GLU A 287 0.553 -9.047 1.212 1.00 0.00 H new ATOM 0 HB2 GLU A 287 0.351 -6.020 1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.617 -7.187 2.202 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.797 -7.911 3.136 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.174 -6.249 2.726 1.00 0.00 H new ATOM 706 N GLN A 288 0.256 -8.531 -1.551 1.00 0.00 N ATOM 707 CA GLN A 288 -0.499 -8.458 -2.796 1.00 0.00 C ATOM 708 C GLN A 288 -1.418 -9.666 -2.946 1.00 0.00 C ATOM 709 O GLN A 288 -0.997 -10.726 -3.409 1.00 0.00 O ATOM 710 CB GLN A 288 0.453 -8.374 -3.990 1.00 0.00 C ATOM 711 CG GLN A 288 1.227 -9.658 -4.242 1.00 0.00 C ATOM 712 CD GLN A 288 2.547 -9.415 -4.946 1.00 0.00 C ATOM 713 OE1 GLN A 288 2.666 -8.508 -5.771 1.00 0.00 O ATOM 714 NE2 GLN A 288 3.548 -10.226 -4.624 1.00 0.00 N ATOM 0 H GLN A 288 1.104 -9.096 -1.604 1.00 0.00 H new ATOM 0 HA GLN A 288 -1.114 -7.558 -2.767 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.119 -8.123 -4.883 1.00 0.00 H new ATOM 0 HB3 GLN A 288 1.159 -7.560 -3.825 1.00 0.00 H new ATOM 0 HG2 GLN A 288 1.413 -10.158 -3.291 1.00 0.00 H new ATOM 0 HG3 GLN A 288 0.618 -10.333 -4.843 1.00 0.00 H new ATOM 0 HE21 GLN A 288 3.405 -10.964 -3.935 1.00 0.00 H new ATOM 0 HE22 GLN A 288 4.460 -10.111 -5.066 1.00 0.00 H new ATOM 723 N THR A 289 -2.677 -9.498 -2.552 1.00 0.00 N ATOM 724 CA THR A 289 -3.655 -10.575 -2.641 1.00 0.00 C ATOM 725 C THR A 289 -4.765 -10.229 -3.628 1.00 0.00 C ATOM 726 O THR A 289 -5.261 -9.102 -3.649 1.00 0.00 O ATOM 727 CB THR A 289 -4.283 -10.879 -1.268 1.00 0.00 C ATOM 728 OG1 THR A 289 -4.682 -9.661 -0.630 1.00 0.00 O ATOM 729 CG2 THR A 289 -3.300 -11.625 -0.378 1.00 0.00 C ATOM 0 H THR A 289 -3.043 -8.627 -2.168 1.00 0.00 H new ATOM 0 HA THR A 289 -3.121 -11.458 -2.992 1.00 0.00 H new ATOM 0 HB THR A 289 -5.158 -11.509 -1.425 1.00 0.00 H new ATOM 0 HG1 THR A 289 -5.082 -9.864 0.241 1.00 0.00 H new ATOM 0 HG21 THR A 289 -3.765 -11.829 0.586 1.00 0.00 H new ATOM 0 HG22 THR A 289 -3.021 -12.566 -0.853 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.409 -11.015 -0.229 1.00 0.00 H new ATOM 737 N SER A 290 -5.150 -11.204 -4.444 1.00 0.00 N ATOM 738 CA SER A 290 -6.199 -11.002 -5.436 1.00 0.00 C ATOM 739 C SER A 290 -5.954 -9.724 -6.233 1.00 0.00 C ATOM 740 O SER A 290 -6.887 -9.121 -6.765 1.00 0.00 O ATOM 741 CB SER A 290 -7.568 -10.938 -4.756 1.00 0.00 C ATOM 742 OG SER A 290 -7.736 -12.011 -3.846 1.00 0.00 O ATOM 0 H SER A 290 -4.751 -12.143 -4.438 1.00 0.00 H new ATOM 0 HA SER A 290 -6.182 -11.847 -6.124 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.671 -9.990 -4.228 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.354 -10.970 -5.510 1.00 0.00 H new ATOM 0 HG SER A 290 -8.618 -11.946 -3.423 1.00 0.00 H new ATOM 748 N THR A 291 -4.691 -9.315 -6.311 1.00 0.00 N ATOM 749 CA THR A 291 -4.322 -8.109 -7.040 1.00 0.00 C ATOM 750 C THR A 291 -4.042 -8.417 -8.506 1.00 0.00 C ATOM 751 O THR A 291 -4.393 -7.639 -9.393 1.00 0.00 O ATOM 752 CB THR A 291 -3.081 -7.437 -6.423 1.00 0.00 C ATOM 753 OG1 THR A 291 -1.931 -8.269 -6.606 1.00 0.00 O ATOM 754 CG2 THR A 291 -3.291 -7.173 -4.939 1.00 0.00 C ATOM 0 H THR A 291 -3.907 -9.802 -5.878 1.00 0.00 H new ATOM 0 HA THR A 291 -5.169 -7.426 -6.970 1.00 0.00 H new ATOM 0 HB THR A 291 -2.923 -6.484 -6.927 1.00 0.00 H new ATOM 0 HG1 THR A 291 -1.157 -7.712 -6.832 1.00 0.00 H new ATOM 0 HG21 THR A 291 -2.402 -6.698 -4.525 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.150 -6.515 -4.804 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.472 -8.116 -4.424 1.00 0.00 H new ATOM 762 N SER A 292 -3.407 -9.559 -8.756 1.00 0.00 N ATOM 763 CA SER A 292 -3.077 -9.969 -10.115 1.00 0.00 C ATOM 764 C SER A 292 -4.325 -10.001 -10.991 1.00 0.00 C ATOM 765 O SER A 292 -4.243 -9.871 -12.212 1.00 0.00 O ATOM 766 CB SER A 292 -2.409 -11.345 -10.108 1.00 0.00 C ATOM 767 OG SER A 292 -1.584 -11.518 -11.246 1.00 0.00 O ATOM 0 H SER A 292 -3.111 -10.216 -8.034 1.00 0.00 H new ATOM 0 HA SER A 292 -2.382 -9.239 -10.529 1.00 0.00 H new ATOM 0 HB2 SER A 292 -1.813 -11.459 -9.202 1.00 0.00 H new ATOM 0 HB3 SER A 292 -3.172 -12.123 -10.087 1.00 0.00 H new ATOM 0 HG SER A 292 -1.168 -12.405 -11.217 1.00 0.00 H new ATOM 773 N GLU A 293 -5.481 -10.175 -10.358 1.00 0.00 N ATOM 774 CA GLU A 293 -6.747 -10.226 -11.079 1.00 0.00 C ATOM 775 C GLU A 293 -7.146 -8.839 -11.576 1.00 0.00 C ATOM 776 O GLU A 293 -7.815 -8.703 -12.600 1.00 0.00 O ATOM 777 CB GLU A 293 -7.849 -10.794 -10.182 1.00 0.00 C ATOM 778 CG GLU A 293 -9.074 -11.264 -10.947 1.00 0.00 C ATOM 779 CD GLU A 293 -10.322 -11.299 -10.085 1.00 0.00 C ATOM 780 OE1 GLU A 293 -10.907 -10.222 -9.846 1.00 0.00 O ATOM 781 OE2 GLU A 293 -10.712 -12.403 -9.650 1.00 0.00 O ATOM 0 H GLU A 293 -5.567 -10.283 -9.347 1.00 0.00 H new ATOM 0 HA GLU A 293 -6.618 -10.880 -11.942 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -7.446 -11.630 -9.610 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -8.150 -10.032 -9.464 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -9.243 -10.603 -11.797 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -8.887 -12.260 -11.349 1.00 0.00 H new ATOM 788 N GLY A 294 -6.730 -7.812 -10.843 1.00 0.00 N ATOM 789 CA GLY A 294 -7.053 -6.449 -11.224 1.00 0.00 C ATOM 790 C GLY A 294 -7.013 -5.493 -10.048 1.00 0.00 C ATOM 791 O GLY A 294 -6.924 -4.279 -10.229 1.00 0.00 O ATOM 0 H GLY A 294 -6.175 -7.899 -9.992 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.351 -6.112 -11.986 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -8.046 -6.426 -11.673 1.00 0.00 H new ATOM 795 N TRP A 295 -7.080 -6.041 -8.840 1.00 0.00 N ATOM 796 CA TRP A 295 -7.053 -5.228 -7.629 1.00 0.00 C ATOM 797 C TRP A 295 -5.619 -4.961 -7.185 1.00 0.00 C ATOM 798 O TRP A 295 -4.668 -5.418 -7.820 1.00 0.00 O ATOM 799 CB TRP A 295 -7.827 -5.921 -6.507 1.00 0.00 C ATOM 800 CG TRP A 295 -9.260 -6.191 -6.853 1.00 0.00 C ATOM 801 CD1 TRP A 295 -9.734 -7.171 -7.678 1.00 0.00 C ATOM 802 CD2 TRP A 295 -10.405 -5.470 -6.384 1.00 0.00 C ATOM 803 NE1 TRP A 295 -11.104 -7.102 -7.751 1.00 0.00 N ATOM 804 CE2 TRP A 295 -11.540 -6.068 -6.965 1.00 0.00 C ATOM 805 CE3 TRP A 295 -10.582 -4.380 -5.528 1.00 0.00 C ATOM 806 CZ2 TRP A 295 -12.831 -5.610 -6.718 1.00 0.00 C ATOM 807 CZ3 TRP A 295 -11.864 -3.926 -5.284 1.00 0.00 C ATOM 808 CH2 TRP A 295 -12.975 -4.541 -5.876 1.00 0.00 C ATOM 0 H TRP A 295 -7.153 -7.045 -8.673 1.00 0.00 H new ATOM 0 HA TRP A 295 -7.528 -4.273 -7.852 1.00 0.00 H new ATOM 0 HB2 TRP A 295 -7.336 -6.863 -6.264 1.00 0.00 H new ATOM 0 HB3 TRP A 295 -7.788 -5.301 -5.611 1.00 0.00 H new ATOM 0 HD1 TRP A 295 -9.122 -7.894 -8.197 1.00 0.00 H new ATOM 0 HE1 TRP A 295 -11.700 -7.720 -8.301 1.00 0.00 H new ATOM 0 HE3 TRP A 295 -9.732 -3.901 -5.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 295 -13.689 -6.082 -7.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 295 -12.012 -3.083 -4.626 1.00 0.00 H new ATOM 0 HH2 TRP A 295 -13.965 -4.164 -5.664 1.00 0.00 H new ATOM 819 N ILE A 296 -5.471 -4.220 -6.092 1.00 0.00 N ATOM 820 CA ILE A 296 -4.152 -3.894 -5.564 1.00 0.00 C ATOM 821 C ILE A 296 -4.228 -3.526 -4.086 1.00 0.00 C ATOM 822 O ILE A 296 -4.970 -2.623 -3.697 1.00 0.00 O ATOM 823 CB ILE A 296 -3.507 -2.730 -6.338 1.00 0.00 C ATOM 824 CG1 ILE A 296 -4.567 -1.696 -6.725 1.00 0.00 C ATOM 825 CG2 ILE A 296 -2.790 -3.250 -7.575 1.00 0.00 C ATOM 826 CD1 ILE A 296 -4.027 -0.287 -6.826 1.00 0.00 C ATOM 0 H ILE A 296 -6.248 -3.834 -5.555 1.00 0.00 H new ATOM 0 HA ILE A 296 -3.535 -4.785 -5.684 1.00 0.00 H new ATOM 0 HB ILE A 296 -2.774 -2.246 -5.693 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -5.006 -1.978 -7.682 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -5.370 -1.717 -5.988 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -2.339 -2.415 -8.112 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -2.012 -3.952 -7.276 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -3.505 -3.755 -8.224 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -4.833 0.392 -7.104 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -3.614 0.014 -5.863 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -3.244 -0.251 -7.584 1.00 0.00 H new ATOM 838 N TYR A 297 -3.455 -4.230 -3.266 1.00 0.00 N ATOM 839 CA TYR A 297 -3.435 -3.978 -1.830 1.00 0.00 C ATOM 840 C TYR A 297 -2.555 -2.776 -1.500 1.00 0.00 C ATOM 841 O TYR A 297 -1.334 -2.829 -1.640 1.00 0.00 O ATOM 842 CB TYR A 297 -2.931 -5.214 -1.082 1.00 0.00 C ATOM 843 CG TYR A 297 -3.187 -5.165 0.408 1.00 0.00 C ATOM 844 CD1 TYR A 297 -2.290 -4.543 1.267 1.00 0.00 C ATOM 845 CD2 TYR A 297 -4.325 -5.743 0.956 1.00 0.00 C ATOM 846 CE1 TYR A 297 -2.519 -4.497 2.628 1.00 0.00 C ATOM 847 CE2 TYR A 297 -4.564 -5.701 2.316 1.00 0.00 C ATOM 848 CZ TYR A 297 -3.658 -5.077 3.148 1.00 0.00 C ATOM 849 OH TYR A 297 -3.891 -5.034 4.503 1.00 0.00 O ATOM 0 H TYR A 297 -2.834 -4.980 -3.571 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.454 -3.758 -1.511 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.412 -6.100 -1.496 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.860 -5.322 -1.255 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.398 -4.087 0.863 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -5.035 -6.234 0.307 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -1.811 -4.010 3.282 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -5.455 -6.154 2.725 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.736 -5.487 4.704 1.00 0.00 H new ATOM 859 N GLY A 298 -3.187 -1.692 -1.061 1.00 0.00 N ATOM 860 CA GLY A 298 -2.448 -0.491 -0.717 1.00 0.00 C ATOM 861 C GLY A 298 -2.838 0.061 0.640 1.00 0.00 C ATOM 862 O GLY A 298 -3.758 -0.444 1.284 1.00 0.00 O ATOM 0 H GLY A 298 -4.197 -1.624 -0.937 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -1.380 -0.711 -0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.621 0.269 -1.479 1.00 0.00 H new ATOM 866 N THR A 299 -2.137 1.103 1.077 1.00 0.00 N ATOM 867 CA THR A 299 -2.413 1.722 2.367 1.00 0.00 C ATOM 868 C THR A 299 -2.512 3.238 2.239 1.00 0.00 C ATOM 869 O THR A 299 -1.660 3.875 1.619 1.00 0.00 O ATOM 870 CB THR A 299 -1.325 1.377 3.401 1.00 0.00 C ATOM 871 OG1 THR A 299 -1.313 -0.034 3.647 1.00 0.00 O ATOM 872 CG2 THR A 299 -1.562 2.122 4.706 1.00 0.00 C ATOM 0 H THR A 299 -1.374 1.536 0.556 1.00 0.00 H new ATOM 0 HA THR A 299 -3.368 1.325 2.709 1.00 0.00 H new ATOM 0 HB THR A 299 -0.360 1.684 2.996 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.617 -0.246 4.304 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.781 1.862 5.420 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.542 3.196 4.521 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.534 1.843 5.113 1.00 0.00 H new ATOM 880 N SER A 300 -3.557 3.810 2.828 1.00 0.00 N ATOM 881 CA SER A 300 -3.769 5.252 2.777 1.00 0.00 C ATOM 882 C SER A 300 -2.666 5.990 3.528 1.00 0.00 C ATOM 883 O SER A 300 -2.091 5.467 4.483 1.00 0.00 O ATOM 884 CB SER A 300 -5.133 5.609 3.371 1.00 0.00 C ATOM 885 OG SER A 300 -5.256 7.008 3.560 1.00 0.00 O ATOM 0 H SER A 300 -4.270 3.297 3.346 1.00 0.00 H new ATOM 0 HA SER A 300 -3.743 5.562 1.732 1.00 0.00 H new ATOM 0 HB2 SER A 300 -5.925 5.257 2.710 1.00 0.00 H new ATOM 0 HB3 SER A 300 -5.263 5.097 4.324 1.00 0.00 H new ATOM 0 HG SER A 300 -6.043 7.195 4.113 1.00 0.00 H new ATOM 891 N LEU A 301 -2.375 7.210 3.089 1.00 0.00 N ATOM 892 CA LEU A 301 -1.340 8.023 3.719 1.00 0.00 C ATOM 893 C LEU A 301 -1.944 8.973 4.748 1.00 0.00 C ATOM 894 O LEU A 301 -1.341 9.249 5.785 1.00 0.00 O ATOM 895 CB LEU A 301 -0.574 8.819 2.661 1.00 0.00 C ATOM 896 CG LEU A 301 0.805 9.334 3.075 1.00 0.00 C ATOM 897 CD1 LEU A 301 1.781 8.178 3.234 1.00 0.00 C ATOM 898 CD2 LEU A 301 1.326 10.339 2.059 1.00 0.00 C ATOM 0 H LEU A 301 -2.841 7.658 2.300 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.649 7.353 4.232 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.455 8.191 1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.184 9.672 2.365 1.00 0.00 H new ATOM 0 HG LEU A 301 0.710 9.837 4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 301 2.757 8.564 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.414 7.495 4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 301 1.872 7.646 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 301 2.308 10.695 2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 301 1.405 9.861 1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 301 0.638 11.182 1.996 1.00 0.00 H new ATOM 910 N THR A 302 -3.142 9.471 4.454 1.00 0.00 N ATOM 911 CA THR A 302 -3.829 10.390 5.353 1.00 0.00 C ATOM 912 C THR A 302 -4.448 9.646 6.530 1.00 0.00 C ATOM 913 O THR A 302 -4.259 10.024 7.687 1.00 0.00 O ATOM 914 CB THR A 302 -4.932 11.174 4.618 1.00 0.00 C ATOM 915 OG1 THR A 302 -4.348 12.045 3.643 1.00 0.00 O ATOM 916 CG2 THR A 302 -5.762 11.988 5.599 1.00 0.00 C ATOM 0 H THR A 302 -3.656 9.253 3.600 1.00 0.00 H new ATOM 0 HA THR A 302 -3.080 11.091 5.723 1.00 0.00 H new ATOM 0 HB THR A 302 -5.585 10.458 4.120 1.00 0.00 H new ATOM 0 HG1 THR A 302 -4.911 12.062 2.841 1.00 0.00 H new ATOM 0 HG21 THR A 302 -6.535 12.533 5.057 1.00 0.00 H new ATOM 0 HG22 THR A 302 -6.229 11.320 6.322 1.00 0.00 H new ATOM 0 HG23 THR A 302 -5.118 12.695 6.122 1.00 0.00 H new ATOM 924 N THR A 303 -5.190 8.584 6.230 1.00 0.00 N ATOM 925 CA THR A 303 -5.838 7.788 7.264 1.00 0.00 C ATOM 926 C THR A 303 -4.881 6.751 7.840 1.00 0.00 C ATOM 927 O THR A 303 -4.699 6.666 9.054 1.00 0.00 O ATOM 928 CB THR A 303 -7.087 7.069 6.720 1.00 0.00 C ATOM 929 OG1 THR A 303 -6.719 6.182 5.659 1.00 0.00 O ATOM 930 CG2 THR A 303 -8.112 8.074 6.214 1.00 0.00 C ATOM 0 H THR A 303 -5.357 8.256 5.279 1.00 0.00 H new ATOM 0 HA THR A 303 -6.139 8.479 8.052 1.00 0.00 H new ATOM 0 HB THR A 303 -7.532 6.496 7.534 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.519 5.728 5.320 1.00 0.00 H new ATOM 0 HG21 THR A 303 -8.985 7.543 5.835 1.00 0.00 H new ATOM 0 HG22 THR A 303 -8.413 8.730 7.031 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.673 8.669 5.413 1.00 0.00 H new ATOM 938 N GLY A 304 -4.269 5.963 6.961 1.00 0.00 N ATOM 939 CA GLY A 304 -3.336 4.943 7.402 1.00 0.00 C ATOM 940 C GLY A 304 -3.915 3.545 7.300 1.00 0.00 C ATOM 941 O GLY A 304 -3.273 2.570 7.690 1.00 0.00 O ATOM 0 H GLY A 304 -4.403 6.013 5.951 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.428 5.002 6.802 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.049 5.140 8.435 1.00 0.00 H new ATOM 945 N CYS A 305 -5.132 3.448 6.775 1.00 0.00 N ATOM 946 CA CYS A 305 -5.799 2.159 6.625 1.00 0.00 C ATOM 947 C CYS A 305 -5.244 1.396 5.427 1.00 0.00 C ATOM 948 O CYS A 305 -4.838 1.995 4.431 1.00 0.00 O ATOM 949 CB CYS A 305 -7.307 2.357 6.466 1.00 0.00 C ATOM 950 SG CYS A 305 -8.094 3.187 7.866 1.00 0.00 S ATOM 0 H CYS A 305 -5.676 4.246 6.446 1.00 0.00 H new ATOM 0 HA CYS A 305 -5.610 1.573 7.525 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -7.493 2.937 5.562 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -7.777 1.384 6.323 1.00 0.00 H new ATOM 0 HG CYS A 305 -9.368 3.311 7.637 1.00 0.00 H new ATOM 956 N SER A 306 -5.229 0.071 5.531 1.00 0.00 N ATOM 957 CA SER A 306 -4.719 -0.774 4.457 1.00 0.00 C ATOM 958 C SER A 306 -5.798 -1.733 3.962 1.00 0.00 C ATOM 959 O SER A 306 -6.570 -2.277 4.750 1.00 0.00 O ATOM 960 CB SER A 306 -3.500 -1.564 4.937 1.00 0.00 C ATOM 961 OG SER A 306 -3.864 -2.515 5.922 1.00 0.00 O ATOM 0 H SER A 306 -5.564 -0.441 6.347 1.00 0.00 H new ATOM 0 HA SER A 306 -4.423 -0.129 3.630 1.00 0.00 H new ATOM 0 HB2 SER A 306 -3.036 -2.071 4.091 1.00 0.00 H new ATOM 0 HB3 SER A 306 -2.757 -0.879 5.345 1.00 0.00 H new ATOM 0 HG SER A 306 -3.898 -3.407 5.518 1.00 0.00 H new ATOM 967 N GLY A 307 -5.844 -1.934 2.648 1.00 0.00 N ATOM 968 CA GLY A 307 -6.830 -2.827 2.069 1.00 0.00 C ATOM 969 C GLY A 307 -6.688 -2.950 0.565 1.00 0.00 C ATOM 970 O GLY A 307 -5.778 -2.372 -0.030 1.00 0.00 O ATOM 0 H GLY A 307 -5.216 -1.494 1.975 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -6.733 -3.814 2.522 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -7.830 -2.464 2.308 1.00 0.00 H new ATOM 974 N LEU A 308 -7.589 -3.706 -0.053 1.00 0.00 N ATOM 975 CA LEU A 308 -7.560 -3.905 -1.498 1.00 0.00 C ATOM 976 C LEU A 308 -8.349 -2.814 -2.214 1.00 0.00 C ATOM 977 O LEU A 308 -9.320 -2.281 -1.676 1.00 0.00 O ATOM 978 CB LEU A 308 -8.128 -5.280 -1.855 1.00 0.00 C ATOM 979 CG LEU A 308 -7.121 -6.428 -1.916 1.00 0.00 C ATOM 980 CD1 LEU A 308 -7.839 -7.765 -2.013 1.00 0.00 C ATOM 981 CD2 LEU A 308 -6.172 -6.243 -3.091 1.00 0.00 C ATOM 0 H LEU A 308 -8.349 -4.191 0.424 1.00 0.00 H new ATOM 0 HA LEU A 308 -6.522 -3.851 -1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.895 -5.535 -1.124 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.623 -5.206 -2.823 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.535 -6.421 -0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.105 -8.570 -2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.476 -7.900 -1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.451 -7.785 -2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.462 -7.070 -3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.742 -6.223 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.631 -5.304 -2.977 1.00 0.00 H new ATOM 993 N LEU A 309 -7.928 -2.488 -3.431 1.00 0.00 N ATOM 994 CA LEU A 309 -8.596 -1.462 -4.223 1.00 0.00 C ATOM 995 C LEU A 309 -8.402 -1.712 -5.715 1.00 0.00 C ATOM 996 O LEU A 309 -7.443 -2.356 -6.141 1.00 0.00 O ATOM 997 CB LEU A 309 -8.064 -0.076 -3.853 1.00 0.00 C ATOM 998 CG LEU A 309 -6.558 0.019 -3.601 1.00 0.00 C ATOM 999 CD1 LEU A 309 -6.082 1.455 -3.747 1.00 0.00 C ATOM 1000 CD2 LEU A 309 -6.214 -0.521 -2.220 1.00 0.00 C ATOM 0 H LEU A 309 -7.126 -2.920 -3.891 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.662 -1.506 -4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.323 0.616 -4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.584 0.264 -2.958 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.045 -0.589 -4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -5.009 1.503 -3.564 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -6.294 1.808 -4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.601 2.086 -3.025 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.139 -0.446 -2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.737 0.061 -1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.519 -1.565 -2.151 1.00 0.00 H new ATOM 1012 N PRO A 310 -9.332 -1.191 -6.529 1.00 0.00 N ATOM 1013 CA PRO A 310 -9.283 -1.342 -7.986 1.00 0.00 C ATOM 1014 C PRO A 310 -8.145 -0.545 -8.614 1.00 0.00 C ATOM 1015 O PRO A 310 -8.019 0.658 -8.386 1.00 0.00 O ATOM 1016 CB PRO A 310 -10.637 -0.795 -8.445 1.00 0.00 C ATOM 1017 CG PRO A 310 -11.045 0.154 -7.372 1.00 0.00 C ATOM 1018 CD PRO A 310 -10.502 -0.412 -6.089 1.00 0.00 C ATOM 0 HA PRO A 310 -9.103 -2.375 -8.283 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -10.555 -0.292 -9.408 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -11.367 -1.595 -8.565 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.644 1.150 -7.559 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.130 0.250 -7.328 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -10.221 0.375 -5.390 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -11.236 -1.040 -5.584 1.00 0.00 H new ATOM 1026 N GLU A 311 -7.320 -1.222 -9.406 1.00 0.00 N ATOM 1027 CA GLU A 311 -6.192 -0.575 -10.066 1.00 0.00 C ATOM 1028 C GLU A 311 -6.674 0.495 -11.042 1.00 0.00 C ATOM 1029 O GLU A 311 -5.875 1.246 -11.600 1.00 0.00 O ATOM 1030 CB GLU A 311 -5.343 -1.611 -10.806 1.00 0.00 C ATOM 1031 CG GLU A 311 -5.894 -1.985 -12.172 1.00 0.00 C ATOM 1032 CD GLU A 311 -4.941 -2.858 -12.966 1.00 0.00 C ATOM 1033 OE1 GLU A 311 -3.845 -2.374 -13.315 1.00 0.00 O ATOM 1034 OE2 GLU A 311 -5.292 -4.025 -13.237 1.00 0.00 O ATOM 0 H GLU A 311 -7.411 -2.218 -9.606 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.582 -0.096 -9.300 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -4.332 -1.222 -10.925 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.268 -2.510 -10.195 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.842 -2.509 -12.047 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.104 -1.076 -12.736 1.00 0.00 H new ATOM 1041 N ASN A 312 -7.986 0.557 -11.242 1.00 0.00 N ATOM 1042 CA ASN A 312 -8.576 1.533 -12.151 1.00 0.00 C ATOM 1043 C ASN A 312 -9.087 2.750 -11.385 1.00 0.00 C ATOM 1044 O ASN A 312 -9.947 3.486 -11.871 1.00 0.00 O ATOM 1045 CB ASN A 312 -9.719 0.898 -12.944 1.00 0.00 C ATOM 1046 CG ASN A 312 -10.126 1.734 -14.142 1.00 0.00 C ATOM 1047 OD1 ASN A 312 -10.894 2.687 -14.016 1.00 0.00 O ATOM 1048 ND2 ASN A 312 -9.612 1.378 -15.314 1.00 0.00 N ATOM 0 H ASN A 312 -8.661 -0.057 -10.787 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.801 1.861 -12.844 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -9.416 -0.093 -13.282 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -10.580 0.762 -12.290 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -9.850 1.902 -16.156 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -8.979 0.580 -15.372 1.00 0.00 H new ATOM 1055 N TYR A 313 -8.553 2.954 -10.186 1.00 0.00 N ATOM 1056 CA TYR A 313 -8.956 4.080 -9.352 1.00 0.00 C ATOM 1057 C TYR A 313 -7.739 4.855 -8.857 1.00 0.00 C ATOM 1058 O TYR A 313 -7.872 5.884 -8.194 1.00 0.00 O ATOM 1059 CB TYR A 313 -9.782 3.590 -8.162 1.00 0.00 C ATOM 1060 CG TYR A 313 -11.211 3.245 -8.517 1.00 0.00 C ATOM 1061 CD1 TYR A 313 -11.495 2.274 -9.469 1.00 0.00 C ATOM 1062 CD2 TYR A 313 -12.276 3.890 -7.901 1.00 0.00 C ATOM 1063 CE1 TYR A 313 -12.799 1.956 -9.798 1.00 0.00 C ATOM 1064 CE2 TYR A 313 -13.583 3.577 -8.222 1.00 0.00 C ATOM 1065 CZ TYR A 313 -13.839 2.610 -9.171 1.00 0.00 C ATOM 1066 OH TYR A 313 -15.139 2.296 -9.494 1.00 0.00 O ATOM 0 H TYR A 313 -7.840 2.355 -9.770 1.00 0.00 H new ATOM 0 HA TYR A 313 -9.567 4.749 -9.959 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -9.301 2.711 -7.734 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -9.784 4.360 -7.390 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.683 1.759 -9.960 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -12.079 4.649 -7.158 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -13.003 1.200 -10.542 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.399 4.087 -7.732 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.750 2.846 -8.961 1.00 0.00 H new ATOM 1076 N ILE A 314 -6.553 4.352 -9.183 1.00 0.00 N ATOM 1077 CA ILE A 314 -5.312 4.997 -8.773 1.00 0.00 C ATOM 1078 C ILE A 314 -4.355 5.145 -9.951 1.00 0.00 C ATOM 1079 O ILE A 314 -4.650 4.711 -11.065 1.00 0.00 O ATOM 1080 CB ILE A 314 -4.610 4.206 -7.653 1.00 0.00 C ATOM 1081 CG1 ILE A 314 -4.460 2.737 -8.053 1.00 0.00 C ATOM 1082 CG2 ILE A 314 -5.388 4.330 -6.351 1.00 0.00 C ATOM 1083 CD1 ILE A 314 -3.244 2.466 -8.911 1.00 0.00 C ATOM 0 H ILE A 314 -6.426 3.500 -9.730 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.579 5.985 -8.397 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.615 4.624 -7.501 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -4.402 2.127 -7.151 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -5.353 2.423 -8.593 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -4.880 3.766 -5.569 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.448 5.379 -6.061 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.394 3.934 -6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.201 1.405 -9.157 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -3.310 3.049 -9.830 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -2.344 2.749 -8.366 1.00 0.00 H new ATOM 1095 N THR A 315 -3.204 5.761 -9.698 1.00 0.00 N ATOM 1096 CA THR A 315 -2.202 5.966 -10.736 1.00 0.00 C ATOM 1097 C THR A 315 -0.795 5.977 -10.149 1.00 0.00 C ATOM 1098 O THR A 315 -0.608 6.251 -8.963 1.00 0.00 O ATOM 1099 CB THR A 315 -2.440 7.287 -11.493 1.00 0.00 C ATOM 1100 OG1 THR A 315 -1.855 7.216 -12.798 1.00 0.00 O ATOM 1101 CG2 THR A 315 -1.848 8.462 -10.730 1.00 0.00 C ATOM 0 H THR A 315 -2.943 6.127 -8.782 1.00 0.00 H new ATOM 0 HA THR A 315 -2.295 5.133 -11.433 1.00 0.00 H new ATOM 0 HB THR A 315 -3.515 7.439 -11.585 1.00 0.00 H new ATOM 0 HG1 THR A 315 -2.012 8.059 -13.273 1.00 0.00 H new ATOM 0 HG21 THR A 315 -2.028 9.383 -11.284 1.00 0.00 H new ATOM 0 HG22 THR A 315 -2.316 8.531 -9.748 1.00 0.00 H new ATOM 0 HG23 THR A 315 -0.775 8.315 -10.611 1.00 0.00 H new ATOM 1109 N LYS A 316 0.192 5.677 -10.985 1.00 0.00 N ATOM 1110 CA LYS A 316 1.584 5.654 -10.550 1.00 0.00 C ATOM 1111 C LYS A 316 2.007 7.015 -10.008 1.00 0.00 C ATOM 1112 O LYS A 316 1.676 8.052 -10.581 1.00 0.00 O ATOM 1113 CB LYS A 316 2.496 5.249 -11.711 1.00 0.00 C ATOM 1114 CG LYS A 316 2.454 3.765 -12.028 1.00 0.00 C ATOM 1115 CD LYS A 316 3.782 3.275 -12.579 1.00 0.00 C ATOM 1116 CE LYS A 316 4.800 3.058 -11.470 1.00 0.00 C ATOM 1117 NZ LYS A 316 6.197 3.235 -11.957 1.00 0.00 N ATOM 0 H LYS A 316 0.054 5.446 -11.969 1.00 0.00 H new ATOM 0 HA LYS A 316 1.677 4.919 -9.750 1.00 0.00 H new ATOM 0 HB2 LYS A 316 2.209 5.810 -12.600 1.00 0.00 H new ATOM 0 HB3 LYS A 316 3.521 5.532 -11.473 1.00 0.00 H new ATOM 0 HG2 LYS A 316 2.205 3.206 -11.126 1.00 0.00 H new ATOM 0 HG3 LYS A 316 1.664 3.569 -12.753 1.00 0.00 H new ATOM 0 HD2 LYS A 316 3.630 2.342 -13.122 1.00 0.00 H new ATOM 0 HD3 LYS A 316 4.170 4.000 -13.294 1.00 0.00 H new ATOM 0 HE2 LYS A 316 4.607 3.759 -10.658 1.00 0.00 H new ATOM 0 HE3 LYS A 316 4.683 2.055 -11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 6.861 3.079 -11.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 6.390 2.550 -12.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 6.317 4.200 -12.325 1.00 0.00 H new ATOM 1131 N ALA A 317 2.742 7.003 -8.900 1.00 0.00 N ATOM 1132 CA ALA A 317 3.213 8.237 -8.283 1.00 0.00 C ATOM 1133 C ALA A 317 3.938 9.116 -9.297 1.00 0.00 C ATOM 1134 O ALA A 317 5.131 8.941 -9.543 1.00 0.00 O ATOM 1135 CB ALA A 317 4.125 7.923 -7.106 1.00 0.00 C ATOM 0 H ALA A 317 3.024 6.153 -8.412 1.00 0.00 H new ATOM 0 HA ALA A 317 2.345 8.787 -7.920 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.470 8.853 -6.654 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.576 7.342 -6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 317 4.984 7.349 -7.454 1.00 0.00 H new ATOM 1141 N ASP A 318 3.209 10.060 -9.881 1.00 0.00 N ATOM 1142 CA ASP A 318 3.783 10.967 -10.868 1.00 0.00 C ATOM 1143 C ASP A 318 4.283 12.247 -10.205 1.00 0.00 C ATOM 1144 O ASP A 318 5.350 12.757 -10.545 1.00 0.00 O ATOM 1145 CB ASP A 318 2.749 11.306 -11.943 1.00 0.00 C ATOM 1146 CG ASP A 318 1.347 11.432 -11.379 1.00 0.00 C ATOM 1147 OD1 ASP A 318 1.040 12.486 -10.783 1.00 0.00 O ATOM 1148 OD2 ASP A 318 0.558 10.477 -11.533 1.00 0.00 O ATOM 0 H ASP A 318 2.220 10.217 -9.688 1.00 0.00 H new ATOM 0 HA ASP A 318 4.631 10.466 -11.335 1.00 0.00 H new ATOM 0 HB2 ASP A 318 3.027 12.241 -12.429 1.00 0.00 H new ATOM 0 HB3 ASP A 318 2.760 10.532 -12.711 1.00 0.00 H new ATOM 1153 N GLU A 319 3.504 12.760 -9.257 1.00 0.00 N ATOM 1154 CA GLU A 319 3.868 13.981 -8.548 1.00 0.00 C ATOM 1155 C GLU A 319 5.089 13.751 -7.661 1.00 0.00 C ATOM 1156 O GLU A 319 4.962 13.350 -6.504 1.00 0.00 O ATOM 1157 CB GLU A 319 2.694 14.474 -7.700 1.00 0.00 C ATOM 1158 CG GLU A 319 1.526 14.993 -8.522 1.00 0.00 C ATOM 1159 CD GLU A 319 1.650 16.469 -8.845 1.00 0.00 C ATOM 1160 OE1 GLU A 319 2.469 16.818 -9.721 1.00 0.00 O ATOM 1161 OE2 GLU A 319 0.928 17.276 -8.222 1.00 0.00 O ATOM 0 H GLU A 319 2.618 12.349 -8.963 1.00 0.00 H new ATOM 0 HA GLU A 319 4.116 14.741 -9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 319 2.347 13.658 -7.066 1.00 0.00 H new ATOM 0 HB3 GLU A 319 3.042 15.267 -7.038 1.00 0.00 H new ATOM 0 HG2 GLU A 319 1.460 14.426 -9.451 1.00 0.00 H new ATOM 0 HG3 GLU A 319 0.598 14.821 -7.977 1.00 0.00 H new ATOM 1168 N CYS A 320 6.270 14.009 -8.212 1.00 0.00 N ATOM 1169 CA CYS A 320 7.514 13.829 -7.472 1.00 0.00 C ATOM 1170 C CYS A 320 8.453 15.011 -7.694 1.00 0.00 C ATOM 1171 O CYS A 320 8.188 15.881 -8.523 1.00 0.00 O ATOM 1172 CB CYS A 320 8.201 12.530 -7.896 1.00 0.00 C ATOM 1173 SG CYS A 320 7.270 11.035 -7.485 1.00 0.00 S ATOM 0 H CYS A 320 6.392 14.343 -9.168 1.00 0.00 H new ATOM 0 HA CYS A 320 7.272 13.773 -6.411 1.00 0.00 H new ATOM 0 HB2 CYS A 320 8.370 12.555 -8.973 1.00 0.00 H new ATOM 0 HB3 CYS A 320 9.180 12.477 -7.421 1.00 0.00 H new ATOM 0 HG CYS A 320 6.133 11.366 -6.948 1.00 0.00 H new ATOM 1179 N SER A 321 9.551 15.035 -6.945 1.00 0.00 N ATOM 1180 CA SER A 321 10.528 16.113 -7.055 1.00 0.00 C ATOM 1181 C SER A 321 10.927 16.337 -8.510 1.00 0.00 C ATOM 1182 O SER A 321 10.447 15.649 -9.412 1.00 0.00 O ATOM 1183 CB SER A 321 11.767 15.794 -6.217 1.00 0.00 C ATOM 1184 OG SER A 321 11.413 15.485 -4.880 1.00 0.00 O ATOM 0 H SER A 321 9.787 14.321 -6.256 1.00 0.00 H new ATOM 0 HA SER A 321 10.069 17.027 -6.678 1.00 0.00 H new ATOM 0 HB2 SER A 321 12.302 14.953 -6.658 1.00 0.00 H new ATOM 0 HB3 SER A 321 12.447 16.646 -6.229 1.00 0.00 H new ATOM 0 HG SER A 321 12.222 15.283 -4.366 1.00 0.00 H new ATOM 1190 N THR A 322 11.811 17.305 -8.733 1.00 0.00 N ATOM 1191 CA THR A 322 12.276 17.622 -10.077 1.00 0.00 C ATOM 1192 C THR A 322 13.418 16.703 -10.495 1.00 0.00 C ATOM 1193 O THR A 322 14.219 16.276 -9.664 1.00 0.00 O ATOM 1194 CB THR A 322 12.746 19.085 -10.178 1.00 0.00 C ATOM 1195 OG1 THR A 322 11.981 19.908 -9.291 1.00 0.00 O ATOM 1196 CG2 THR A 322 12.607 19.601 -11.603 1.00 0.00 C ATOM 0 H THR A 322 12.219 17.883 -7.999 1.00 0.00 H new ATOM 0 HA THR A 322 11.430 17.473 -10.748 1.00 0.00 H new ATOM 0 HB THR A 322 13.798 19.126 -9.894 1.00 0.00 H new ATOM 0 HG1 THR A 322 12.173 20.852 -9.473 1.00 0.00 H new ATOM 0 HG21 THR A 322 12.945 20.636 -11.650 1.00 0.00 H new ATOM 0 HG22 THR A 322 13.214 18.991 -12.272 1.00 0.00 H new ATOM 0 HG23 THR A 322 11.562 19.546 -11.910 1.00 0.00 H new ATOM 1204 N TRP A 323 13.487 16.403 -11.787 1.00 0.00 N ATOM 1205 CA TRP A 323 14.533 15.534 -12.315 1.00 0.00 C ATOM 1206 C TRP A 323 15.874 15.833 -11.654 1.00 0.00 C ATOM 1207 O TRP A 323 16.672 14.927 -11.412 1.00 0.00 O ATOM 1208 CB TRP A 323 14.648 15.704 -13.831 1.00 0.00 C ATOM 1209 CG TRP A 323 15.466 16.893 -14.235 1.00 0.00 C ATOM 1210 CD1 TRP A 323 15.174 18.206 -14.002 1.00 0.00 C ATOM 1211 CD2 TRP A 323 16.710 16.876 -14.944 1.00 0.00 C ATOM 1212 NE1 TRP A 323 16.161 19.007 -14.524 1.00 0.00 N ATOM 1213 CE2 TRP A 323 17.115 18.215 -15.106 1.00 0.00 C ATOM 1214 CE3 TRP A 323 17.522 15.860 -15.455 1.00 0.00 C ATOM 1215 CZ2 TRP A 323 18.295 18.561 -15.759 1.00 0.00 C ATOM 1216 CZ3 TRP A 323 18.693 16.205 -16.103 1.00 0.00 C ATOM 1217 CH2 TRP A 323 19.071 17.546 -16.250 1.00 0.00 C ATOM 0 H TRP A 323 12.832 16.748 -12.488 1.00 0.00 H new ATOM 0 HA TRP A 323 14.261 14.502 -12.092 1.00 0.00 H new ATOM 0 HB2 TRP A 323 15.092 14.805 -14.258 1.00 0.00 H new ATOM 0 HB3 TRP A 323 13.649 15.798 -14.256 1.00 0.00 H new ATOM 0 HD1 TRP A 323 14.296 18.563 -13.484 1.00 0.00 H new ATOM 0 HE1 TRP A 323 16.180 20.026 -14.484 1.00 0.00 H new ATOM 0 HE3 TRP A 323 17.239 14.823 -15.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 323 18.588 19.594 -15.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 323 19.327 15.428 -16.503 1.00 0.00 H new ATOM 0 HH2 TRP A 323 19.993 17.783 -16.761 1.00 0.00 H new ATOM 1228 N ILE A 324 16.115 17.107 -11.364 1.00 0.00 N ATOM 1229 CA ILE A 324 17.359 17.524 -10.730 1.00 0.00 C ATOM 1230 C ILE A 324 17.091 18.457 -9.554 1.00 0.00 C ATOM 1231 O ILE A 324 17.330 18.103 -8.399 1.00 0.00 O ATOM 1232 CB ILE A 324 18.292 18.231 -11.730 1.00 0.00 C ATOM 1233 CG1 ILE A 324 18.921 17.213 -12.683 1.00 0.00 C ATOM 1234 CG2 ILE A 324 19.369 19.010 -10.991 1.00 0.00 C ATOM 1235 CD1 ILE A 324 19.994 16.365 -12.037 1.00 0.00 C ATOM 0 H ILE A 324 15.465 17.868 -11.558 1.00 0.00 H new ATOM 0 HA ILE A 324 17.847 16.619 -10.369 1.00 0.00 H new ATOM 0 HB ILE A 324 17.703 18.934 -12.318 1.00 0.00 H new ATOM 0 HG12 ILE A 324 18.139 16.561 -13.073 1.00 0.00 H new ATOM 0 HG13 ILE A 324 19.350 17.741 -13.535 1.00 0.00 H new ATOM 0 HG21 ILE A 324 20.020 19.504 -11.712 1.00 0.00 H new ATOM 0 HG22 ILE A 324 18.902 19.759 -10.351 1.00 0.00 H new ATOM 0 HG23 ILE A 324 19.958 18.326 -10.379 1.00 0.00 H new ATOM 0 HD11 ILE A 324 20.396 15.666 -12.770 1.00 0.00 H new ATOM 0 HD12 ILE A 324 20.795 17.008 -11.672 1.00 0.00 H new ATOM 0 HD13 ILE A 324 19.566 15.809 -11.203 1.00 0.00 H new ATOM 1247 N PHE A 325 16.592 19.651 -9.855 1.00 0.00 N ATOM 1248 CA PHE A 325 16.290 20.636 -8.823 1.00 0.00 C ATOM 1249 C PHE A 325 15.808 19.955 -7.546 1.00 0.00 C ATOM 1250 O PHE A 325 15.002 19.025 -7.590 1.00 0.00 O ATOM 1251 CB PHE A 325 15.229 21.620 -9.322 1.00 0.00 C ATOM 1252 CG PHE A 325 15.712 22.513 -10.428 1.00 0.00 C ATOM 1253 CD1 PHE A 325 15.687 22.082 -11.745 1.00 0.00 C ATOM 1254 CD2 PHE A 325 16.192 23.783 -10.152 1.00 0.00 C ATOM 1255 CE1 PHE A 325 16.131 22.902 -12.766 1.00 0.00 C ATOM 1256 CE2 PHE A 325 16.636 24.607 -11.168 1.00 0.00 C ATOM 1257 CZ PHE A 325 16.607 24.166 -12.477 1.00 0.00 C ATOM 0 H PHE A 325 16.388 19.960 -10.805 1.00 0.00 H new ATOM 0 HA PHE A 325 17.206 21.183 -8.599 1.00 0.00 H new ATOM 0 HB2 PHE A 325 14.361 21.060 -9.671 1.00 0.00 H new ATOM 0 HB3 PHE A 325 14.896 22.237 -8.487 1.00 0.00 H new ATOM 0 HD1 PHE A 325 15.316 21.094 -11.976 1.00 0.00 H new ATOM 0 HD2 PHE A 325 16.219 24.133 -9.131 1.00 0.00 H new ATOM 0 HE1 PHE A 325 16.106 22.555 -13.788 1.00 0.00 H new ATOM 0 HE2 PHE A 325 17.006 25.596 -10.939 1.00 0.00 H new ATOM 0 HZ PHE A 325 16.956 24.808 -13.272 1.00 0.00 H new ATOM 1267 N HIS A 326 16.309 20.425 -6.407 1.00 0.00 N ATOM 1268 CA HIS A 326 15.930 19.862 -5.116 1.00 0.00 C ATOM 1269 C HIS A 326 15.135 20.872 -4.295 1.00 0.00 C ATOM 1270 O HIS A 326 14.036 20.579 -3.826 1.00 0.00 O ATOM 1271 CB HIS A 326 17.174 19.424 -4.342 1.00 0.00 C ATOM 1272 CG HIS A 326 18.239 18.825 -5.209 1.00 0.00 C ATOM 1273 ND1 HIS A 326 18.455 17.466 -5.304 1.00 0.00 N ATOM 1274 CD2 HIS A 326 19.149 19.408 -6.024 1.00 0.00 C ATOM 1275 CE1 HIS A 326 19.454 17.240 -6.139 1.00 0.00 C ATOM 1276 NE2 HIS A 326 19.892 18.401 -6.590 1.00 0.00 N ATOM 0 H HIS A 326 16.978 21.193 -6.352 1.00 0.00 H new ATOM 0 HA HIS A 326 15.299 18.992 -5.298 1.00 0.00 H new ATOM 0 HB2 HIS A 326 17.587 20.285 -3.816 1.00 0.00 H new ATOM 0 HB3 HIS A 326 16.883 18.697 -3.584 1.00 0.00 H new ATOM 0 HD2 HIS A 326 19.269 20.467 -6.197 1.00 0.00 H new ATOM 0 HE1 HIS A 326 19.846 16.270 -6.407 1.00 0.00 H new ATOM 0 HE2 HIS A 326 20.658 18.529 -7.251 1.00 0.00 H new ATOM 1284 N GLY A 327 15.700 22.064 -4.124 1.00 0.00 N ATOM 1285 CA GLY A 327 15.030 23.099 -3.358 1.00 0.00 C ATOM 1286 C GLY A 327 15.811 23.505 -2.124 1.00 0.00 C ATOM 1287 O GLY A 327 15.438 23.157 -1.003 1.00 0.00 O ATOM 0 H GLY A 327 16.609 22.331 -4.502 1.00 0.00 H new ATOM 0 HA2 GLY A 327 14.877 23.973 -3.991 1.00 0.00 H new ATOM 0 HA3 GLY A 327 14.043 22.744 -3.059 1.00 0.00 H new ATOM 1291 N SER A 328 16.899 24.240 -2.329 1.00 0.00 N ATOM 1292 CA SER A 328 17.738 24.688 -1.224 1.00 0.00 C ATOM 1293 C SER A 328 18.826 25.638 -1.718 1.00 0.00 C ATOM 1294 O SER A 328 19.299 25.523 -2.848 1.00 0.00 O ATOM 1295 CB SER A 328 18.374 23.489 -0.519 1.00 0.00 C ATOM 1296 OG SER A 328 19.453 22.967 -1.275 1.00 0.00 O ATOM 0 H SER A 328 17.220 24.538 -3.250 1.00 0.00 H new ATOM 0 HA SER A 328 17.106 25.224 -0.515 1.00 0.00 H new ATOM 0 HB2 SER A 328 18.728 23.789 0.467 1.00 0.00 H new ATOM 0 HB3 SER A 328 17.624 22.713 -0.366 1.00 0.00 H new ATOM 0 HG SER A 328 19.844 22.203 -0.802 1.00 0.00 H new ATOM 1302 N SER A 329 19.217 26.576 -0.861 1.00 0.00 N ATOM 1303 CA SER A 329 20.246 27.549 -1.211 1.00 0.00 C ATOM 1304 C SER A 329 19.840 28.349 -2.444 1.00 0.00 C ATOM 1305 O SER A 329 20.659 28.615 -3.323 1.00 0.00 O ATOM 1306 CB SER A 329 21.580 26.843 -1.463 1.00 0.00 C ATOM 1307 OG SER A 329 22.139 26.363 -0.253 1.00 0.00 O ATOM 0 H SER A 329 18.837 26.683 0.080 1.00 0.00 H new ATOM 0 HA SER A 329 20.360 28.238 -0.374 1.00 0.00 H new ATOM 0 HB2 SER A 329 21.431 26.013 -2.153 1.00 0.00 H new ATOM 0 HB3 SER A 329 22.276 27.533 -1.940 1.00 0.00 H new ATOM 0 HG SER A 329 22.990 25.915 -0.441 1.00 0.00 H new ATOM 1313 N GLY A 330 18.567 28.731 -2.502 1.00 0.00 N ATOM 1314 CA GLY A 330 18.073 29.497 -3.631 1.00 0.00 C ATOM 1315 C GLY A 330 16.575 29.362 -3.813 1.00 0.00 C ATOM 1316 O GLY A 330 16.097 28.734 -4.758 1.00 0.00 O ATOM 0 H GLY A 330 17.870 28.523 -1.787 1.00 0.00 H new ATOM 0 HA2 GLY A 330 18.325 30.548 -3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 330 18.577 29.166 -4.539 1.00 0.00 H new ATOM 1320 N PRO A 331 15.806 29.959 -2.890 1.00 0.00 N ATOM 1321 CA PRO A 331 14.342 29.915 -2.930 1.00 0.00 C ATOM 1322 C PRO A 331 13.768 30.736 -4.080 1.00 0.00 C ATOM 1323 O PRO A 331 13.674 31.960 -3.995 1.00 0.00 O ATOM 1324 CB PRO A 331 13.931 30.519 -1.585 1.00 0.00 C ATOM 1325 CG PRO A 331 15.074 31.393 -1.198 1.00 0.00 C ATOM 1326 CD PRO A 331 16.308 30.723 -1.736 1.00 0.00 C ATOM 0 HA PRO A 331 13.970 28.903 -3.090 1.00 0.00 H new ATOM 0 HB2 PRO A 331 13.007 31.091 -1.673 1.00 0.00 H new ATOM 0 HB3 PRO A 331 13.755 29.743 -0.840 1.00 0.00 H new ATOM 0 HG2 PRO A 331 14.959 32.393 -1.616 1.00 0.00 H new ATOM 0 HG3 PRO A 331 15.131 31.504 -0.115 1.00 0.00 H new ATOM 0 HD2 PRO A 331 17.063 31.451 -2.034 1.00 0.00 H new ATOM 0 HD3 PRO A 331 16.768 30.072 -0.993 1.00 0.00 H new ATOM 1334 N SER A 332 13.386 30.054 -5.155 1.00 0.00 N ATOM 1335 CA SER A 332 12.825 30.721 -6.324 1.00 0.00 C ATOM 1336 C SER A 332 11.583 31.524 -5.947 1.00 0.00 C ATOM 1337 O SER A 332 10.855 31.164 -5.023 1.00 0.00 O ATOM 1338 CB SER A 332 12.474 29.696 -7.404 1.00 0.00 C ATOM 1339 OG SER A 332 12.277 30.323 -8.659 1.00 0.00 O ATOM 0 H SER A 332 13.455 29.040 -5.241 1.00 0.00 H new ATOM 0 HA SER A 332 13.576 31.407 -6.715 1.00 0.00 H new ATOM 0 HB2 SER A 332 13.273 28.959 -7.484 1.00 0.00 H new ATOM 0 HB3 SER A 332 11.571 29.157 -7.118 1.00 0.00 H new ATOM 0 HG SER A 332 12.056 29.646 -9.332 1.00 0.00 H new ATOM 1345 N SER A 333 11.349 32.614 -6.671 1.00 0.00 N ATOM 1346 CA SER A 333 10.198 33.471 -6.411 1.00 0.00 C ATOM 1347 C SER A 333 8.968 32.972 -7.163 1.00 0.00 C ATOM 1348 O SER A 333 7.942 32.662 -6.560 1.00 0.00 O ATOM 1349 CB SER A 333 10.508 34.913 -6.818 1.00 0.00 C ATOM 1350 OG SER A 333 11.365 35.536 -5.876 1.00 0.00 O ATOM 0 H SER A 333 11.941 32.924 -7.442 1.00 0.00 H new ATOM 0 HA SER A 333 9.986 33.439 -5.342 1.00 0.00 H new ATOM 0 HB2 SER A 333 10.976 34.924 -7.803 1.00 0.00 H new ATOM 0 HB3 SER A 333 9.580 35.479 -6.900 1.00 0.00 H new ATOM 0 HG SER A 333 11.549 36.456 -6.160 1.00 0.00 H new ATOM 1356 N GLY A 334 9.081 32.897 -8.486 1.00 0.00 N ATOM 1357 CA GLY A 334 7.971 32.435 -9.299 1.00 0.00 C ATOM 1358 C GLY A 334 8.408 32.013 -10.688 1.00 0.00 C ATOM 1359 O GLY A 334 9.124 32.746 -11.371 1.00 0.00 O ATOM 0 H GLY A 334 9.920 33.148 -9.009 1.00 0.00 H new ATOM 0 HA2 GLY A 334 7.486 31.594 -8.803 1.00 0.00 H new ATOM 0 HA3 GLY A 334 7.229 33.229 -9.380 1.00 0.00 H new TER 1363 GLY A 334