USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 887 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 313 TYR OH : rot -179:sc= 0.0148 USER MOD Set 1.2: A 326 ASN : amide:sc= 0.0497 X(o=0.064,f=0.17) USER MOD Single : A 283 THR OG1 : rot -26:sc= 0.146 USER MOD Single : A 284 LYS NZ :NH3+ 169:sc=-0.00885 (180deg=-0.179) USER MOD Single : A 297 THR OG1 : rot 48:sc= 0.141 USER MOD Single : A 299 LYS NZ :NH3+ 165:sc= -0.0182 (180deg=-0.257) USER MOD Single : A 302 HIS : no HD1:sc= -0.285 X(o=-0.28,f=0.048) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 THR OG1 : rot -170:sc= 0 USER MOD Single : A 311 MET CE :methyl 168:sc= -0.0122 (180deg=-0.421) USER MOD Single : A 316 LYS NZ :NH3+ -124:sc= 0.0447 (180deg=-0.112) USER MOD Single : A 318 LYS NZ :NH3+ -165:sc= 1.19 (180deg=1.14) USER MOD Single : A 319 ASN : amide:sc= -0.293 K(o=-0.29,f=-8.1!) USER MOD Single : A 321 LYS NZ :NH3+ 149:sc= 1.27 (180deg=0.554) USER MOD Single : A 325 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.152) USER MOD Single : A 327 THR OG1 : rot 180:sc= 1.01 USER MOD Single : A 328 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00714) USER MOD Single : A 330 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0304) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 GLN : amide:sc= -1.97! X(o=-2!,f=-2.1) USER MOD Single : A 343 LYS NZ :NH3+ -176:sc= 1.23 (180deg=1.15) USER MOD Single : A 352 MET CE :methyl -160:sc= -0.178 (180deg=-0.69) USER MOD Single : A 366 TYR OH : rot 52:sc= -3.3! USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 GLN : amide:sc= -0.0929 X(o=-0.093,f=-0.082) USER MOD Single : A 379 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 SER OG : rot 83:sc= 1.07 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 LYS NZ :NH3+ -177:sc= 0.719 (180deg=0.632) USER MOD Single : A 390 SER OG : rot 180:sc= -0.0902 USER MOD Single : A 391 MET CE :methyl 157:sc= -4.01! (180deg=-5.1!) USER MOD Single : A 392 LYS NZ :NH3+ 165:sc=-0.00717 (180deg=-0.194) USER MOD ----------------------------------------------------------------- ATOM 105 N THR A 283 -4.417 -13.927 1.089 1.00 0.54 N ATOM 106 CA THR A 283 -3.278 -13.681 0.232 1.00 0.50 C ATOM 107 C THR A 283 -3.688 -13.682 -1.233 1.00 0.56 C ATOM 108 O THR A 283 -4.311 -14.629 -1.711 1.00 0.71 O ATOM 109 CB THR A 283 -2.129 -14.711 0.412 1.00 0.64 C ATOM 110 OG1 THR A 283 -2.649 -16.046 0.376 1.00 0.76 O ATOM 111 CG2 THR A 283 -1.361 -14.497 1.709 1.00 0.71 C ATOM 0 HA THR A 283 -2.905 -12.701 0.531 1.00 0.50 H new ATOM 0 HB THR A 283 -1.434 -14.562 -0.414 1.00 0.64 H new ATOM 0 HG1 THR A 283 -3.585 -16.040 0.665 1.00 0.76 H new ATOM 0 HG21 THR A 283 -0.568 -15.241 1.790 1.00 0.71 H new ATOM 0 HG22 THR A 283 -0.923 -13.499 1.712 1.00 0.71 H new ATOM 0 HG23 THR A 283 -2.041 -14.598 2.555 1.00 0.71 H new ATOM 119 N LYS A 284 -3.352 -12.619 -1.938 1.00 0.52 N ATOM 120 CA LYS A 284 -3.508 -12.589 -3.380 1.00 0.58 C ATOM 121 C LYS A 284 -2.220 -12.123 -4.028 1.00 0.51 C ATOM 122 O LYS A 284 -1.588 -11.173 -3.562 1.00 0.47 O ATOM 123 CB LYS A 284 -4.680 -11.698 -3.802 1.00 0.73 C ATOM 124 CG LYS A 284 -6.039 -12.308 -3.509 1.00 0.87 C ATOM 125 CD LYS A 284 -7.157 -11.522 -4.176 1.00 1.49 C ATOM 126 CE LYS A 284 -7.009 -11.509 -5.696 1.00 1.78 C ATOM 127 NZ LYS A 284 -6.994 -12.880 -6.278 1.00 2.06 N ATOM 0 H LYS A 284 -2.969 -11.764 -1.535 1.00 0.52 H new ATOM 0 HA LYS A 284 -3.732 -13.601 -3.719 1.00 0.58 H new ATOM 0 HB2 LYS A 284 -4.602 -10.740 -3.288 1.00 0.73 H new ATOM 0 HB3 LYS A 284 -4.605 -11.493 -4.870 1.00 0.73 H new ATOM 0 HG2 LYS A 284 -6.059 -13.340 -3.859 1.00 0.87 H new ATOM 0 HG3 LYS A 284 -6.203 -12.334 -2.432 1.00 0.87 H new ATOM 0 HD2 LYS A 284 -8.119 -11.959 -3.908 1.00 1.49 H new ATOM 0 HD3 LYS A 284 -7.156 -10.498 -3.801 1.00 1.49 H new ATOM 0 HE2 LYS A 284 -7.830 -10.941 -6.133 1.00 1.78 H new ATOM 0 HE3 LYS A 284 -6.087 -10.994 -5.964 1.00 1.78 H new ATOM 0 HZ1 LYS A 284 -7.080 -12.819 -7.313 1.00 2.06 H new ATOM 0 HZ2 LYS A 284 -6.100 -13.352 -6.032 1.00 2.06 H new ATOM 0 HZ3 LYS A 284 -7.791 -13.428 -5.896 1.00 2.06 H new ATOM 141 N LEU A 285 -1.823 -12.812 -5.083 1.00 0.61 N ATOM 142 CA LEU A 285 -0.586 -12.500 -5.770 1.00 0.63 C ATOM 143 C LEU A 285 -0.860 -11.562 -6.932 1.00 0.67 C ATOM 144 O LEU A 285 -1.648 -11.876 -7.828 1.00 0.75 O ATOM 145 CB LEU A 285 0.082 -13.785 -6.267 1.00 0.76 C ATOM 146 CG LEU A 285 1.456 -13.606 -6.922 1.00 0.84 C ATOM 147 CD1 LEU A 285 2.465 -13.083 -5.910 1.00 0.78 C ATOM 148 CD2 LEU A 285 1.933 -14.917 -7.530 1.00 0.98 C ATOM 0 H LEU A 285 -2.343 -13.594 -5.482 1.00 0.61 H new ATOM 0 HA LEU A 285 0.091 -12.006 -5.073 1.00 0.63 H new ATOM 0 HB2 LEU A 285 0.187 -14.468 -5.424 1.00 0.76 H new ATOM 0 HB3 LEU A 285 -0.583 -14.265 -6.985 1.00 0.76 H new ATOM 0 HG LEU A 285 1.364 -12.872 -7.723 1.00 0.84 H new ATOM 0 HD11 LEU A 285 3.435 -12.962 -6.392 1.00 0.78 H new ATOM 0 HD12 LEU A 285 2.129 -12.120 -5.525 1.00 0.78 H new ATOM 0 HD13 LEU A 285 2.555 -13.792 -5.087 1.00 0.78 H new ATOM 0 HD21 LEU A 285 2.910 -14.770 -7.990 1.00 0.98 H new ATOM 0 HD22 LEU A 285 2.010 -15.674 -6.749 1.00 0.98 H new ATOM 0 HD23 LEU A 285 1.221 -15.247 -8.287 1.00 0.98 H new ATOM 160 N LEU A 286 -0.231 -10.405 -6.889 1.00 0.65 N ATOM 161 CA LEU A 286 -0.362 -9.417 -7.939 1.00 0.71 C ATOM 162 C LEU A 286 0.888 -9.399 -8.806 1.00 0.77 C ATOM 163 O LEU A 286 1.774 -10.246 -8.660 1.00 0.80 O ATOM 164 CB LEU A 286 -0.595 -8.029 -7.337 1.00 0.64 C ATOM 165 CG LEU A 286 -1.865 -7.886 -6.493 1.00 0.64 C ATOM 166 CD1 LEU A 286 -1.992 -6.470 -5.947 1.00 0.63 C ATOM 167 CD2 LEU A 286 -3.092 -8.246 -7.316 1.00 0.76 C ATOM 0 H LEU A 286 0.385 -10.124 -6.126 1.00 0.65 H new ATOM 0 HA LEU A 286 -1.219 -9.683 -8.558 1.00 0.71 H new ATOM 0 HB2 LEU A 286 0.264 -7.771 -6.718 1.00 0.64 H new ATOM 0 HB3 LEU A 286 -0.634 -7.301 -8.148 1.00 0.64 H new ATOM 0 HG LEU A 286 -1.795 -8.574 -5.651 1.00 0.64 H new ATOM 0 HD11 LEU A 286 -2.901 -6.390 -5.350 1.00 0.63 H new ATOM 0 HD12 LEU A 286 -1.128 -6.242 -5.324 1.00 0.63 H new ATOM 0 HD13 LEU A 286 -2.039 -5.763 -6.776 1.00 0.63 H new ATOM 0 HD21 LEU A 286 -3.986 -8.139 -6.702 1.00 0.76 H new ATOM 0 HD22 LEU A 286 -3.161 -7.580 -8.176 1.00 0.76 H new ATOM 0 HD23 LEU A 286 -3.009 -9.277 -7.661 1.00 0.76 H new ATOM 179 N GLU A 287 0.953 -8.422 -9.697 1.00 0.84 N ATOM 180 CA GLU A 287 2.059 -8.295 -10.630 1.00 0.92 C ATOM 181 C GLU A 287 3.383 -8.095 -9.899 1.00 0.77 C ATOM 182 O GLU A 287 3.436 -7.458 -8.848 1.00 0.64 O ATOM 183 CB GLU A 287 1.808 -7.119 -11.574 1.00 1.05 C ATOM 184 CG GLU A 287 2.703 -7.123 -12.800 1.00 1.39 C ATOM 185 CD GLU A 287 2.719 -8.462 -13.503 1.00 1.96 C ATOM 186 OE1 GLU A 287 3.654 -9.255 -13.264 1.00 2.48 O ATOM 187 OE2 GLU A 287 1.792 -8.728 -14.303 1.00 2.64 O ATOM 0 H GLU A 287 0.242 -7.697 -9.793 1.00 0.84 H new ATOM 0 HA GLU A 287 2.125 -9.220 -11.203 1.00 0.92 H new ATOM 0 HB2 GLU A 287 0.766 -7.137 -11.895 1.00 1.05 H new ATOM 0 HB3 GLU A 287 1.957 -6.187 -11.028 1.00 1.05 H new ATOM 0 HG2 GLU A 287 2.364 -6.355 -13.496 1.00 1.39 H new ATOM 0 HG3 GLU A 287 3.719 -6.859 -12.505 1.00 1.39 H new ATOM 194 N GLY A 288 4.449 -8.649 -10.463 1.00 0.88 N ATOM 195 CA GLY A 288 5.776 -8.457 -9.910 1.00 0.87 C ATOM 196 C GLY A 288 5.980 -9.111 -8.552 1.00 0.98 C ATOM 197 O GLY A 288 6.925 -8.775 -7.842 1.00 1.84 O ATOM 0 H GLY A 288 4.417 -9.232 -11.299 1.00 0.88 H new ATOM 0 HA2 GLY A 288 6.511 -8.857 -10.609 1.00 0.87 H new ATOM 0 HA3 GLY A 288 5.970 -7.388 -9.820 1.00 0.87 H new ATOM 201 N GLY A 289 5.106 -10.046 -8.192 1.00 0.64 N ATOM 202 CA GLY A 289 5.255 -10.748 -6.928 1.00 0.58 C ATOM 203 C GLY A 289 4.704 -9.973 -5.746 1.00 0.48 C ATOM 204 O GLY A 289 5.040 -10.265 -4.596 1.00 0.48 O ATOM 0 H GLY A 289 4.300 -10.330 -8.749 1.00 0.64 H new ATOM 0 HA2 GLY A 289 4.747 -11.710 -6.992 1.00 0.58 H new ATOM 0 HA3 GLY A 289 6.311 -10.956 -6.757 1.00 0.58 H new ATOM 208 N ILE A 290 3.871 -8.982 -6.023 1.00 0.42 N ATOM 209 CA ILE A 290 3.224 -8.212 -4.965 1.00 0.36 C ATOM 210 C ILE A 290 2.197 -9.083 -4.245 1.00 0.36 C ATOM 211 O ILE A 290 1.328 -9.677 -4.878 1.00 0.40 O ATOM 212 CB ILE A 290 2.528 -6.948 -5.525 1.00 0.34 C ATOM 213 CG1 ILE A 290 3.559 -5.979 -6.106 1.00 0.36 C ATOM 214 CG2 ILE A 290 1.705 -6.261 -4.446 1.00 0.32 C ATOM 215 CD1 ILE A 290 2.938 -4.777 -6.788 1.00 0.37 C ATOM 0 H ILE A 290 3.625 -8.690 -6.969 1.00 0.42 H new ATOM 0 HA ILE A 290 3.996 -7.892 -4.265 1.00 0.36 H new ATOM 0 HB ILE A 290 1.855 -7.258 -6.324 1.00 0.34 H new ATOM 0 HG12 ILE A 290 4.215 -5.635 -5.306 1.00 0.36 H new ATOM 0 HG13 ILE A 290 4.184 -6.512 -6.823 1.00 0.36 H new ATOM 0 HG21 ILE A 290 1.225 -5.375 -4.863 1.00 0.32 H new ATOM 0 HG22 ILE A 290 0.943 -6.947 -4.078 1.00 0.32 H new ATOM 0 HG23 ILE A 290 2.357 -5.967 -3.623 1.00 0.32 H new ATOM 0 HD11 ILE A 290 3.726 -4.132 -7.177 1.00 0.37 H new ATOM 0 HD12 ILE A 290 2.305 -5.112 -7.610 1.00 0.37 H new ATOM 0 HD13 ILE A 290 2.336 -4.221 -6.069 1.00 0.37 H new ATOM 227 N ILE A 291 2.299 -9.170 -2.929 1.00 0.35 N ATOM 228 CA ILE A 291 1.371 -9.979 -2.153 1.00 0.37 C ATOM 229 C ILE A 291 0.548 -9.078 -1.250 1.00 0.34 C ATOM 230 O ILE A 291 1.087 -8.176 -0.609 1.00 0.36 O ATOM 231 CB ILE A 291 2.106 -11.033 -1.292 1.00 0.46 C ATOM 232 CG1 ILE A 291 3.208 -11.717 -2.113 1.00 0.60 C ATOM 233 CG2 ILE A 291 1.116 -12.072 -0.766 1.00 0.60 C ATOM 234 CD1 ILE A 291 3.952 -12.807 -1.369 1.00 0.93 C ATOM 0 H ILE A 291 3.012 -8.693 -2.377 1.00 0.35 H new ATOM 0 HA ILE A 291 0.725 -10.509 -2.853 1.00 0.37 H new ATOM 0 HB ILE A 291 2.566 -10.528 -0.443 1.00 0.46 H new ATOM 0 HG12 ILE A 291 2.763 -12.145 -3.012 1.00 0.60 H new ATOM 0 HG13 ILE A 291 3.923 -10.962 -2.440 1.00 0.60 H new ATOM 0 HG21 ILE A 291 1.647 -12.807 -0.162 1.00 0.60 H new ATOM 0 HG22 ILE A 291 0.360 -11.578 -0.155 1.00 0.60 H new ATOM 0 HG23 ILE A 291 0.633 -12.572 -1.606 1.00 0.60 H new ATOM 0 HD11 ILE A 291 4.712 -13.238 -2.020 1.00 0.93 H new ATOM 0 HD12 ILE A 291 4.429 -12.384 -0.485 1.00 0.93 H new ATOM 0 HD13 ILE A 291 3.251 -13.584 -1.066 1.00 0.93 H new ATOM 246 N ILE A 292 -0.752 -9.315 -1.198 1.00 0.34 N ATOM 247 CA ILE A 292 -1.639 -8.485 -0.404 1.00 0.36 C ATOM 248 C ILE A 292 -2.424 -9.336 0.587 1.00 0.41 C ATOM 249 O ILE A 292 -3.004 -10.361 0.224 1.00 0.43 O ATOM 250 CB ILE A 292 -2.613 -7.671 -1.287 1.00 0.38 C ATOM 251 CG1 ILE A 292 -3.369 -8.596 -2.245 1.00 0.41 C ATOM 252 CG2 ILE A 292 -1.860 -6.594 -2.057 1.00 0.39 C ATOM 253 CD1 ILE A 292 -4.384 -7.886 -3.111 1.00 0.48 C ATOM 0 H ILE A 292 -1.215 -10.075 -1.696 1.00 0.34 H new ATOM 0 HA ILE A 292 -1.015 -7.779 0.143 1.00 0.36 H new ATOM 0 HB ILE A 292 -3.341 -7.182 -0.640 1.00 0.38 H new ATOM 0 HG12 ILE A 292 -2.649 -9.103 -2.888 1.00 0.41 H new ATOM 0 HG13 ILE A 292 -3.877 -9.367 -1.665 1.00 0.41 H new ATOM 0 HG21 ILE A 292 -2.560 -6.030 -2.673 1.00 0.39 H new ATOM 0 HG22 ILE A 292 -1.371 -5.919 -1.355 1.00 0.39 H new ATOM 0 HG23 ILE A 292 -1.109 -7.060 -2.695 1.00 0.39 H new ATOM 0 HD11 ILE A 292 -4.877 -8.609 -3.761 1.00 0.48 H new ATOM 0 HD12 ILE A 292 -5.127 -7.402 -2.478 1.00 0.48 H new ATOM 0 HD13 ILE A 292 -3.881 -7.135 -3.720 1.00 0.48 H new ATOM 265 N GLU A 293 -2.401 -8.915 1.837 1.00 0.46 N ATOM 266 CA GLU A 293 -3.127 -9.580 2.903 1.00 0.51 C ATOM 267 C GLU A 293 -4.319 -8.724 3.313 1.00 0.43 C ATOM 268 O GLU A 293 -4.146 -7.574 3.709 1.00 0.43 O ATOM 269 CB GLU A 293 -2.186 -9.782 4.094 1.00 0.60 C ATOM 270 CG GLU A 293 -2.865 -10.285 5.356 1.00 1.21 C ATOM 271 CD GLU A 293 -1.972 -10.163 6.573 1.00 1.53 C ATOM 272 OE1 GLU A 293 -1.880 -9.055 7.135 1.00 2.31 O ATOM 273 OE2 GLU A 293 -1.340 -11.169 6.960 1.00 1.58 O ATOM 0 H GLU A 293 -1.875 -8.097 2.144 1.00 0.46 H new ATOM 0 HA GLU A 293 -3.490 -10.550 2.562 1.00 0.51 H new ATOM 0 HB2 GLU A 293 -1.407 -10.489 3.809 1.00 0.60 H new ATOM 0 HB3 GLU A 293 -1.692 -8.836 4.315 1.00 0.60 H new ATOM 0 HG2 GLU A 293 -3.783 -9.721 5.523 1.00 1.21 H new ATOM 0 HG3 GLU A 293 -3.152 -11.328 5.221 1.00 1.21 H new ATOM 280 N ASP A 294 -5.524 -9.263 3.213 1.00 0.46 N ATOM 281 CA ASP A 294 -6.712 -8.505 3.578 1.00 0.49 C ATOM 282 C ASP A 294 -6.935 -8.581 5.083 1.00 0.47 C ATOM 283 O ASP A 294 -7.068 -9.660 5.656 1.00 0.71 O ATOM 284 CB ASP A 294 -7.948 -8.998 2.805 1.00 0.65 C ATOM 285 CG ASP A 294 -8.302 -10.444 3.089 1.00 1.60 C ATOM 286 OD1 ASP A 294 -9.302 -10.681 3.803 1.00 2.25 O ATOM 287 OD2 ASP A 294 -7.581 -11.340 2.608 1.00 2.36 O ATOM 0 H ASP A 294 -5.705 -10.212 2.886 1.00 0.46 H new ATOM 0 HA ASP A 294 -6.556 -7.462 3.303 1.00 0.49 H new ATOM 0 HB2 ASP A 294 -8.800 -8.367 3.058 1.00 0.65 H new ATOM 0 HB3 ASP A 294 -7.770 -8.879 1.736 1.00 0.65 H new ATOM 292 N ARG A 295 -6.946 -7.430 5.734 1.00 0.35 N ATOM 293 CA ARG A 295 -7.081 -7.395 7.178 1.00 0.35 C ATOM 294 C ARG A 295 -8.506 -7.023 7.567 1.00 0.40 C ATOM 295 O ARG A 295 -9.139 -7.714 8.369 1.00 0.47 O ATOM 296 CB ARG A 295 -6.081 -6.417 7.793 1.00 0.39 C ATOM 297 CG ARG A 295 -4.644 -6.653 7.351 1.00 1.19 C ATOM 298 CD ARG A 295 -3.664 -5.825 8.169 1.00 1.47 C ATOM 299 NE ARG A 295 -3.545 -6.317 9.542 1.00 2.06 N ATOM 300 CZ ARG A 295 -2.988 -5.630 10.538 1.00 2.62 C ATOM 301 NH1 ARG A 295 -2.505 -4.413 10.328 1.00 2.77 N ATOM 302 NH2 ARG A 295 -2.916 -6.165 11.749 1.00 3.50 N ATOM 0 H ARG A 295 -6.864 -6.516 5.289 1.00 0.35 H new ATOM 0 HA ARG A 295 -6.864 -8.389 7.568 1.00 0.35 H new ATOM 0 HB2 ARG A 295 -6.371 -5.400 7.528 1.00 0.39 H new ATOM 0 HB3 ARG A 295 -6.135 -6.491 8.879 1.00 0.39 H new ATOM 0 HG2 ARG A 295 -4.401 -7.711 7.452 1.00 1.19 H new ATOM 0 HG3 ARG A 295 -4.541 -6.402 6.295 1.00 1.19 H new ATOM 0 HD2 ARG A 295 -2.685 -5.845 7.690 1.00 1.47 H new ATOM 0 HD3 ARG A 295 -3.991 -4.785 8.183 1.00 1.47 H new ATOM 0 HE ARG A 295 -3.912 -7.246 9.750 1.00 2.06 H new ATOM 0 HH11 ARG A 295 -2.559 -3.996 9.398 1.00 2.77 H new ATOM 0 HH12 ARG A 295 -2.080 -3.893 11.096 1.00 2.77 H new ATOM 0 HH21 ARG A 295 -3.287 -7.100 11.916 1.00 3.50 H new ATOM 0 HH22 ARG A 295 -2.490 -5.641 12.513 1.00 3.50 H new ATOM 316 N VAL A 296 -9.008 -5.940 6.990 1.00 0.41 N ATOM 317 CA VAL A 296 -10.393 -5.540 7.186 1.00 0.50 C ATOM 318 C VAL A 296 -11.124 -5.542 5.850 1.00 0.53 C ATOM 319 O VAL A 296 -10.791 -4.771 4.946 1.00 0.51 O ATOM 320 CB VAL A 296 -10.505 -4.140 7.830 1.00 0.56 C ATOM 321 CG1 VAL A 296 -11.963 -3.748 8.029 1.00 0.70 C ATOM 322 CG2 VAL A 296 -9.757 -4.103 9.154 1.00 0.68 C ATOM 0 H VAL A 296 -8.474 -5.321 6.380 1.00 0.41 H new ATOM 0 HA VAL A 296 -10.849 -6.259 7.866 1.00 0.50 H new ATOM 0 HB VAL A 296 -10.050 -3.417 7.153 1.00 0.56 H new ATOM 0 HG11 VAL A 296 -12.015 -2.759 8.484 1.00 0.70 H new ATOM 0 HG12 VAL A 296 -12.470 -3.731 7.064 1.00 0.70 H new ATOM 0 HG13 VAL A 296 -12.449 -4.473 8.682 1.00 0.70 H new ATOM 0 HG21 VAL A 296 -9.846 -3.110 9.594 1.00 0.68 H new ATOM 0 HG22 VAL A 296 -10.183 -4.841 9.834 1.00 0.68 H new ATOM 0 HG23 VAL A 296 -8.705 -4.332 8.984 1.00 0.68 H new ATOM 332 N THR A 297 -12.103 -6.426 5.724 1.00 0.77 N ATOM 333 CA THR A 297 -12.848 -6.574 4.487 1.00 0.88 C ATOM 334 C THR A 297 -13.938 -5.514 4.355 1.00 0.77 C ATOM 335 O THR A 297 -14.826 -5.411 5.205 1.00 0.98 O ATOM 336 CB THR A 297 -13.485 -7.972 4.401 1.00 1.21 C ATOM 337 OG1 THR A 297 -14.166 -8.268 5.629 1.00 1.89 O ATOM 338 CG2 THR A 297 -12.433 -9.035 4.122 1.00 1.93 C ATOM 0 H THR A 297 -12.400 -7.055 6.470 1.00 0.77 H new ATOM 0 HA THR A 297 -12.139 -6.445 3.669 1.00 0.88 H new ATOM 0 HB THR A 297 -14.199 -7.976 3.577 1.00 1.21 H new ATOM 0 HG1 THR A 297 -14.729 -7.507 5.882 1.00 1.89 H new ATOM 0 HG21 THR A 297 -12.910 -10.013 4.066 1.00 1.93 H new ATOM 0 HG22 THR A 297 -11.939 -8.818 3.175 1.00 1.93 H new ATOM 0 HG23 THR A 297 -11.695 -9.036 4.925 1.00 1.93 H new ATOM 346 N GLY A 298 -13.863 -4.734 3.285 1.00 0.77 N ATOM 347 CA GLY A 298 -14.850 -3.706 3.039 1.00 0.83 C ATOM 348 C GLY A 298 -15.305 -3.704 1.598 1.00 0.90 C ATOM 349 O GLY A 298 -14.763 -4.441 0.770 1.00 1.04 O ATOM 0 H GLY A 298 -13.129 -4.797 2.579 1.00 0.77 H new ATOM 0 HA2 GLY A 298 -15.709 -3.862 3.692 1.00 0.83 H new ATOM 0 HA3 GLY A 298 -14.431 -2.731 3.290 1.00 0.83 H new ATOM 353 N LYS A 299 -16.302 -2.886 1.296 1.00 0.96 N ATOM 354 CA LYS A 299 -16.751 -2.708 -0.076 1.00 1.08 C ATOM 355 C LYS A 299 -17.336 -1.308 -0.254 1.00 0.82 C ATOM 356 O LYS A 299 -18.173 -0.858 0.535 1.00 1.36 O ATOM 357 CB LYS A 299 -17.760 -3.793 -0.498 1.00 1.88 C ATOM 358 CG LYS A 299 -19.176 -3.613 0.035 1.00 2.40 C ATOM 359 CD LYS A 299 -19.265 -3.807 1.542 1.00 3.13 C ATOM 360 CE LYS A 299 -20.693 -3.637 2.031 1.00 4.13 C ATOM 361 NZ LYS A 299 -21.590 -4.681 1.474 1.00 4.49 N ATOM 0 H LYS A 299 -16.816 -2.335 1.983 1.00 0.96 H new ATOM 0 HA LYS A 299 -15.887 -2.814 -0.731 1.00 1.08 H new ATOM 0 HB2 LYS A 299 -17.801 -3.823 -1.587 1.00 1.88 H new ATOM 0 HB3 LYS A 299 -17.386 -4.762 -0.166 1.00 1.88 H new ATOM 0 HG2 LYS A 299 -19.532 -2.615 -0.220 1.00 2.40 H new ATOM 0 HG3 LYS A 299 -19.839 -4.324 -0.459 1.00 2.40 H new ATOM 0 HD2 LYS A 299 -18.903 -4.800 1.806 1.00 3.13 H new ATOM 0 HD3 LYS A 299 -18.617 -3.088 2.043 1.00 3.13 H new ATOM 0 HE2 LYS A 299 -20.713 -3.683 3.120 1.00 4.13 H new ATOM 0 HE3 LYS A 299 -21.061 -2.651 1.746 1.00 4.13 H new ATOM 0 HZ1 LYS A 299 -22.480 -4.697 2.011 1.00 4.49 H new ATOM 0 HZ2 LYS A 299 -21.792 -4.469 0.476 1.00 4.49 H new ATOM 0 HZ3 LYS A 299 -21.127 -5.610 1.544 1.00 4.49 H new ATOM 375 N GLY A 300 -16.844 -0.616 -1.263 1.00 0.58 N ATOM 376 CA GLY A 300 -17.265 0.739 -1.525 1.00 1.04 C ATOM 377 C GLY A 300 -16.687 1.239 -2.823 1.00 0.73 C ATOM 378 O GLY A 300 -16.399 0.439 -3.717 1.00 0.67 O ATOM 0 H GLY A 300 -16.148 -0.976 -1.916 1.00 0.58 H new ATOM 0 HA2 GLY A 300 -18.353 0.785 -1.565 1.00 1.04 H new ATOM 0 HA3 GLY A 300 -16.949 1.387 -0.708 1.00 1.04 H new ATOM 382 N PRO A 301 -16.510 2.559 -2.960 1.00 0.68 N ATOM 383 CA PRO A 301 -15.835 3.142 -4.118 1.00 0.52 C ATOM 384 C PRO A 301 -14.433 2.563 -4.283 1.00 0.51 C ATOM 385 O PRO A 301 -13.678 2.467 -3.310 1.00 0.57 O ATOM 386 CB PRO A 301 -15.764 4.633 -3.784 1.00 0.53 C ATOM 387 CG PRO A 301 -16.844 4.858 -2.785 1.00 0.77 C ATOM 388 CD PRO A 301 -16.948 3.585 -1.995 1.00 0.88 C ATOM 0 HA PRO A 301 -16.357 2.938 -5.053 1.00 0.52 H new ATOM 0 HB2 PRO A 301 -14.789 4.900 -3.377 1.00 0.53 H new ATOM 0 HB3 PRO A 301 -15.916 5.244 -4.674 1.00 0.53 H new ATOM 0 HG2 PRO A 301 -16.606 5.701 -2.137 1.00 0.77 H new ATOM 0 HG3 PRO A 301 -17.789 5.090 -3.277 1.00 0.77 H new ATOM 0 HD2 PRO A 301 -16.311 3.606 -1.111 1.00 0.88 H new ATOM 0 HD3 PRO A 301 -17.966 3.406 -1.650 1.00 0.88 H new ATOM 396 N HIS A 302 -14.093 2.179 -5.507 1.00 0.53 N ATOM 397 CA HIS A 302 -12.807 1.542 -5.782 1.00 0.60 C ATOM 398 C HIS A 302 -11.821 2.536 -6.368 1.00 0.50 C ATOM 399 O HIS A 302 -12.199 3.424 -7.129 1.00 0.57 O ATOM 400 CB HIS A 302 -12.974 0.362 -6.744 1.00 0.78 C ATOM 401 CG HIS A 302 -13.744 -0.794 -6.175 1.00 0.99 C ATOM 402 ND1 HIS A 302 -15.023 -1.078 -6.584 1.00 1.42 N ATOM 403 CD2 HIS A 302 -13.367 -1.705 -5.247 1.00 1.16 C ATOM 404 CE1 HIS A 302 -15.392 -2.150 -5.906 1.00 1.49 C ATOM 405 NE2 HIS A 302 -14.421 -2.570 -5.080 1.00 1.33 N ATOM 0 H HIS A 302 -14.689 2.297 -6.327 1.00 0.53 H new ATOM 0 HA HIS A 302 -12.417 1.174 -4.833 1.00 0.60 H new ATOM 0 HB2 HIS A 302 -13.478 0.711 -7.645 1.00 0.78 H new ATOM 0 HB3 HIS A 302 -11.987 0.012 -7.047 1.00 0.78 H new ATOM 0 HD2 HIS A 302 -12.417 -1.744 -4.735 1.00 1.16 H new ATOM 0 HE1 HIS A 302 -16.355 -2.629 -6.004 1.00 1.49 H new ATOM 0 HE2 HIS A 302 -14.458 -3.373 -4.452 1.00 1.33 H new ATOM 413 N ALA A 303 -10.559 2.381 -6.001 1.00 0.40 N ATOM 414 CA ALA A 303 -9.504 3.267 -6.468 1.00 0.36 C ATOM 415 C ALA A 303 -9.095 2.938 -7.896 1.00 0.39 C ATOM 416 O ALA A 303 -8.760 1.790 -8.210 1.00 0.54 O ATOM 417 CB ALA A 303 -8.300 3.177 -5.548 1.00 0.38 C ATOM 0 H ALA A 303 -10.238 1.642 -5.375 1.00 0.40 H new ATOM 0 HA ALA A 303 -9.892 4.286 -6.455 1.00 0.36 H new ATOM 0 HB1 ALA A 303 -7.517 3.844 -5.907 1.00 0.38 H new ATOM 0 HB2 ALA A 303 -8.591 3.469 -4.539 1.00 0.38 H new ATOM 0 HB3 ALA A 303 -7.927 2.153 -5.536 1.00 0.38 H new ATOM 423 N LYS A 304 -9.136 3.949 -8.754 1.00 0.39 N ATOM 424 CA LYS A 304 -8.704 3.818 -10.140 1.00 0.45 C ATOM 425 C LYS A 304 -7.801 4.989 -10.516 1.00 0.44 C ATOM 426 O LYS A 304 -7.547 5.872 -9.695 1.00 0.43 O ATOM 427 CB LYS A 304 -9.912 3.783 -11.081 1.00 0.60 C ATOM 428 CG LYS A 304 -10.823 2.580 -10.880 1.00 1.03 C ATOM 429 CD LYS A 304 -12.049 2.655 -11.777 1.00 1.17 C ATOM 430 CE LYS A 304 -12.953 1.448 -11.593 1.00 2.23 C ATOM 431 NZ LYS A 304 -14.225 1.585 -12.353 1.00 2.84 N ATOM 0 H LYS A 304 -9.469 4.882 -8.510 1.00 0.39 H new ATOM 0 HA LYS A 304 -8.152 2.884 -10.241 1.00 0.45 H new ATOM 0 HB2 LYS A 304 -10.495 4.694 -10.941 1.00 0.60 H new ATOM 0 HB3 LYS A 304 -9.556 3.788 -12.111 1.00 0.60 H new ATOM 0 HG2 LYS A 304 -10.271 1.664 -11.092 1.00 1.03 H new ATOM 0 HG3 LYS A 304 -11.136 2.529 -9.837 1.00 1.03 H new ATOM 0 HD2 LYS A 304 -12.607 3.565 -11.556 1.00 1.17 H new ATOM 0 HD3 LYS A 304 -11.735 2.719 -12.819 1.00 1.17 H new ATOM 0 HE2 LYS A 304 -12.430 0.550 -11.920 1.00 2.23 H new ATOM 0 HE3 LYS A 304 -13.175 1.319 -10.534 1.00 2.23 H new ATOM 0 HZ1 LYS A 304 -14.813 0.741 -12.201 1.00 2.84 H new ATOM 0 HZ2 LYS A 304 -14.737 2.428 -12.023 1.00 2.84 H new ATOM 0 HZ3 LYS A 304 -14.015 1.682 -13.367 1.00 2.84 H new ATOM 445 N LYS A 305 -7.320 4.997 -11.754 1.00 0.51 N ATOM 446 CA LYS A 305 -6.500 6.100 -12.239 1.00 0.55 C ATOM 447 C LYS A 305 -7.333 7.370 -12.344 1.00 0.56 C ATOM 448 O LYS A 305 -8.431 7.360 -12.899 1.00 0.63 O ATOM 449 CB LYS A 305 -5.882 5.769 -13.598 1.00 0.67 C ATOM 450 CG LYS A 305 -5.066 6.918 -14.171 1.00 1.35 C ATOM 451 CD LYS A 305 -4.454 6.573 -15.515 1.00 1.42 C ATOM 452 CE LYS A 305 -3.691 7.757 -16.082 1.00 2.35 C ATOM 453 NZ LYS A 305 -3.090 7.445 -17.403 1.00 2.84 N ATOM 0 H LYS A 305 -7.483 4.257 -12.436 1.00 0.51 H new ATOM 0 HA LYS A 305 -5.693 6.259 -11.524 1.00 0.55 H new ATOM 0 HB2 LYS A 305 -5.244 4.891 -13.497 1.00 0.67 H new ATOM 0 HB3 LYS A 305 -6.675 5.508 -14.299 1.00 0.67 H new ATOM 0 HG2 LYS A 305 -5.704 7.796 -14.279 1.00 1.35 H new ATOM 0 HG3 LYS A 305 -4.274 7.183 -13.471 1.00 1.35 H new ATOM 0 HD2 LYS A 305 -3.783 5.721 -15.406 1.00 1.42 H new ATOM 0 HD3 LYS A 305 -5.238 6.274 -16.210 1.00 1.42 H new ATOM 0 HE2 LYS A 305 -4.364 8.609 -16.181 1.00 2.35 H new ATOM 0 HE3 LYS A 305 -2.905 8.050 -15.386 1.00 2.35 H new ATOM 0 HZ1 LYS A 305 -2.578 8.278 -17.757 1.00 2.84 H new ATOM 0 HZ2 LYS A 305 -2.429 6.648 -17.304 1.00 2.84 H new ATOM 0 HZ3 LYS A 305 -3.842 7.190 -18.075 1.00 2.84 H new ATOM 467 N GLY A 306 -6.810 8.454 -11.796 1.00 0.55 N ATOM 468 CA GLY A 306 -7.532 9.709 -11.795 1.00 0.61 C ATOM 469 C GLY A 306 -8.280 9.914 -10.499 1.00 0.56 C ATOM 470 O GLY A 306 -8.542 11.044 -10.092 1.00 0.70 O ATOM 0 H GLY A 306 -5.894 8.488 -11.349 1.00 0.55 H new ATOM 0 HA2 GLY A 306 -6.834 10.532 -11.948 1.00 0.61 H new ATOM 0 HA3 GLY A 306 -8.234 9.727 -12.629 1.00 0.61 H new ATOM 474 N THR A 307 -8.616 8.808 -9.850 1.00 0.40 N ATOM 475 CA THR A 307 -9.303 8.837 -8.575 1.00 0.34 C ATOM 476 C THR A 307 -8.350 9.293 -7.472 1.00 0.30 C ATOM 477 O THR A 307 -7.235 8.782 -7.366 1.00 0.31 O ATOM 478 CB THR A 307 -9.849 7.439 -8.224 1.00 0.32 C ATOM 479 OG1 THR A 307 -10.515 6.874 -9.359 1.00 0.40 O ATOM 480 CG2 THR A 307 -10.815 7.514 -7.057 1.00 0.32 C ATOM 0 H THR A 307 -8.419 7.869 -10.195 1.00 0.40 H new ATOM 0 HA THR A 307 -10.134 9.539 -8.653 1.00 0.34 H new ATOM 0 HB THR A 307 -9.007 6.806 -7.942 1.00 0.32 H new ATOM 0 HG1 THR A 307 -10.993 6.063 -9.088 1.00 0.40 H new ATOM 0 HG21 THR A 307 -11.187 6.515 -6.828 1.00 0.32 H new ATOM 0 HG22 THR A 307 -10.301 7.919 -6.185 1.00 0.32 H new ATOM 0 HG23 THR A 307 -11.652 8.162 -7.318 1.00 0.32 H new ATOM 488 N ARG A 308 -8.783 10.249 -6.655 1.00 0.33 N ATOM 489 CA ARG A 308 -7.943 10.750 -5.582 1.00 0.36 C ATOM 490 C ARG A 308 -8.405 10.133 -4.276 1.00 0.36 C ATOM 491 O ARG A 308 -9.430 10.520 -3.724 1.00 0.52 O ATOM 492 CB ARG A 308 -7.993 12.282 -5.500 1.00 0.46 C ATOM 493 CG ARG A 308 -7.782 12.980 -6.835 1.00 0.98 C ATOM 494 CD ARG A 308 -7.376 14.432 -6.649 1.00 1.14 C ATOM 495 NE ARG A 308 -5.981 14.546 -6.214 1.00 1.95 N ATOM 496 CZ ARG A 308 -5.396 15.693 -5.868 1.00 2.39 C ATOM 497 NH1 ARG A 308 -6.104 16.814 -5.783 1.00 2.12 N ATOM 498 NH2 ARG A 308 -4.100 15.706 -5.580 1.00 3.45 N ATOM 0 H ARG A 308 -9.702 10.686 -6.717 1.00 0.33 H new ATOM 0 HA ARG A 308 -6.908 10.472 -5.780 1.00 0.36 H new ATOM 0 HB2 ARG A 308 -8.958 12.583 -5.093 1.00 0.46 H new ATOM 0 HB3 ARG A 308 -7.231 12.623 -4.799 1.00 0.46 H new ATOM 0 HG2 ARG A 308 -7.013 12.456 -7.402 1.00 0.98 H new ATOM 0 HG3 ARG A 308 -8.700 12.930 -7.421 1.00 0.98 H new ATOM 0 HD2 ARG A 308 -7.512 14.972 -7.586 1.00 1.14 H new ATOM 0 HD3 ARG A 308 -8.028 14.902 -5.913 1.00 1.14 H new ATOM 0 HE ARG A 308 -5.422 13.694 -6.173 1.00 1.95 H new ATOM 0 HH11 ARG A 308 -7.104 16.802 -5.983 1.00 2.12 H new ATOM 0 HH12 ARG A 308 -5.647 17.687 -5.517 1.00 2.12 H new ATOM 0 HH21 ARG A 308 -3.559 14.842 -5.624 1.00 3.45 H new ATOM 0 HH22 ARG A 308 -3.645 16.580 -5.314 1.00 3.45 H new ATOM 512 N VAL A 309 -7.657 9.170 -3.783 1.00 0.28 N ATOM 513 CA VAL A 309 -8.114 8.393 -2.652 1.00 0.28 C ATOM 514 C VAL A 309 -7.488 8.883 -1.358 1.00 0.28 C ATOM 515 O VAL A 309 -6.313 9.242 -1.314 1.00 0.34 O ATOM 516 CB VAL A 309 -7.824 6.890 -2.839 1.00 0.29 C ATOM 517 CG1 VAL A 309 -8.586 6.356 -4.037 1.00 0.31 C ATOM 518 CG2 VAL A 309 -6.334 6.630 -2.991 1.00 0.28 C ATOM 0 H VAL A 309 -6.739 8.908 -4.143 1.00 0.28 H new ATOM 0 HA VAL A 309 -9.194 8.528 -2.592 1.00 0.28 H new ATOM 0 HB VAL A 309 -8.161 6.365 -1.945 1.00 0.29 H new ATOM 0 HG11 VAL A 309 -8.374 5.294 -4.159 1.00 0.31 H new ATOM 0 HG12 VAL A 309 -9.655 6.496 -3.880 1.00 0.31 H new ATOM 0 HG13 VAL A 309 -8.277 6.893 -4.934 1.00 0.31 H new ATOM 0 HG21 VAL A 309 -6.163 5.561 -3.121 1.00 0.28 H new ATOM 0 HG22 VAL A 309 -5.958 7.167 -3.862 1.00 0.28 H new ATOM 0 HG23 VAL A 309 -5.812 6.975 -2.099 1.00 0.28 H new ATOM 528 N GLY A 310 -8.302 8.907 -0.320 1.00 0.25 N ATOM 529 CA GLY A 310 -7.846 9.339 0.978 1.00 0.27 C ATOM 530 C GLY A 310 -7.634 8.158 1.886 1.00 0.24 C ATOM 531 O GLY A 310 -8.586 7.460 2.240 1.00 0.26 O ATOM 0 H GLY A 310 -9.283 8.631 -0.355 1.00 0.25 H new ATOM 0 HA2 GLY A 310 -6.915 9.897 0.875 1.00 0.27 H new ATOM 0 HA3 GLY A 310 -8.577 10.017 1.419 1.00 0.27 H new ATOM 535 N MET A 311 -6.396 7.904 2.251 1.00 0.22 N ATOM 536 CA MET A 311 -6.086 6.715 3.003 1.00 0.19 C ATOM 537 C MET A 311 -5.179 7.002 4.184 1.00 0.18 C ATOM 538 O MET A 311 -4.729 8.130 4.402 1.00 0.19 O ATOM 539 CB MET A 311 -5.435 5.660 2.106 1.00 0.22 C ATOM 540 CG MET A 311 -4.087 6.073 1.540 1.00 0.34 C ATOM 541 SD MET A 311 -3.161 4.674 0.873 1.00 0.67 S ATOM 542 CE MET A 311 -4.327 4.024 -0.318 1.00 0.76 C ATOM 0 H MET A 311 -5.596 8.501 2.040 1.00 0.22 H new ATOM 0 HA MET A 311 -7.032 6.335 3.389 1.00 0.19 H new ATOM 0 HB2 MET A 311 -5.311 4.740 2.677 1.00 0.22 H new ATOM 0 HB3 MET A 311 -6.110 5.434 1.280 1.00 0.22 H new ATOM 0 HG2 MET A 311 -4.238 6.813 0.754 1.00 0.34 H new ATOM 0 HG3 MET A 311 -3.500 6.554 2.322 1.00 0.34 H new ATOM 0 HE1 MET A 311 -3.827 3.297 -0.957 1.00 0.76 H new ATOM 0 HE2 MET A 311 -5.151 3.540 0.206 1.00 0.76 H new ATOM 0 HE3 MET A 311 -4.715 4.839 -0.930 1.00 0.76 H new ATOM 552 N ARG A 312 -4.929 5.949 4.929 1.00 0.19 N ATOM 553 CA ARG A 312 -4.045 5.969 6.071 1.00 0.21 C ATOM 554 C ARG A 312 -3.175 4.731 5.979 1.00 0.24 C ATOM 555 O ARG A 312 -3.642 3.690 5.509 1.00 0.30 O ATOM 556 CB ARG A 312 -4.857 5.988 7.371 1.00 0.27 C ATOM 557 CG ARG A 312 -5.659 7.268 7.568 1.00 0.40 C ATOM 558 CD ARG A 312 -6.823 7.063 8.525 1.00 0.67 C ATOM 559 NE ARG A 312 -6.388 6.575 9.831 1.00 1.24 N ATOM 560 CZ ARG A 312 -7.092 5.735 10.589 1.00 1.67 C ATOM 561 NH1 ARG A 312 -8.299 5.339 10.201 1.00 1.85 N ATOM 562 NH2 ARG A 312 -6.589 5.315 11.741 1.00 2.51 N ATOM 0 H ARG A 312 -5.345 5.034 4.753 1.00 0.19 H new ATOM 0 HA ARG A 312 -3.423 6.864 6.075 1.00 0.21 H new ATOM 0 HB2 ARG A 312 -5.538 5.137 7.377 1.00 0.27 H new ATOM 0 HB3 ARG A 312 -4.179 5.860 8.215 1.00 0.27 H new ATOM 0 HG2 ARG A 312 -5.005 8.051 7.953 1.00 0.40 H new ATOM 0 HG3 ARG A 312 -6.036 7.612 6.605 1.00 0.40 H new ATOM 0 HD2 ARG A 312 -7.357 8.005 8.651 1.00 0.67 H new ATOM 0 HD3 ARG A 312 -7.527 6.353 8.090 1.00 0.67 H new ATOM 0 HE ARG A 312 -5.488 6.898 10.186 1.00 1.24 H new ATOM 0 HH11 ARG A 312 -8.689 5.678 9.321 1.00 1.85 H new ATOM 0 HH12 ARG A 312 -8.836 4.696 10.783 1.00 1.85 H new ATOM 0 HH21 ARG A 312 -5.669 5.635 12.042 1.00 2.51 H new ATOM 0 HH22 ARG A 312 -7.122 4.672 12.326 1.00 2.51 H new ATOM 576 N TYR A 313 -1.925 4.820 6.397 1.00 0.23 N ATOM 577 CA TYR A 313 -0.995 3.730 6.153 1.00 0.26 C ATOM 578 C TYR A 313 0.223 3.785 7.058 1.00 0.27 C ATOM 579 O TYR A 313 0.595 4.842 7.573 1.00 0.31 O ATOM 580 CB TYR A 313 -0.554 3.724 4.683 1.00 0.28 C ATOM 581 CG TYR A 313 0.053 5.029 4.199 1.00 0.34 C ATOM 582 CD1 TYR A 313 1.426 5.238 4.260 1.00 0.45 C ATOM 583 CD2 TYR A 313 -0.743 6.054 3.700 1.00 0.40 C ATOM 584 CE1 TYR A 313 1.990 6.426 3.838 1.00 0.53 C ATOM 585 CE2 TYR A 313 -0.185 7.245 3.273 1.00 0.51 C ATOM 586 CZ TYR A 313 1.151 7.415 3.281 1.00 0.56 C ATOM 587 OH TYR A 313 1.737 8.611 2.923 1.00 0.68 O ATOM 0 H TYR A 313 -1.535 5.619 6.897 1.00 0.23 H new ATOM 0 HA TYR A 313 -1.526 2.806 6.382 1.00 0.26 H new ATOM 0 HB2 TYR A 313 0.173 2.925 4.539 1.00 0.28 H new ATOM 0 HB3 TYR A 313 -1.416 3.487 4.060 1.00 0.28 H new ATOM 0 HD1 TYR A 313 2.064 4.456 4.645 1.00 0.45 H new ATOM 0 HD2 TYR A 313 -1.813 5.918 3.645 1.00 0.40 H new ATOM 0 HE1 TYR A 313 3.053 6.595 3.932 1.00 0.53 H new ATOM 0 HE2 TYR A 313 -0.825 8.045 2.931 1.00 0.51 H new ATOM 0 HH TYR A 313 1.054 9.216 2.566 1.00 0.68 H new ATOM 597 N VAL A 314 0.823 2.620 7.252 1.00 0.26 N ATOM 598 CA VAL A 314 2.058 2.487 8.003 1.00 0.27 C ATOM 599 C VAL A 314 3.121 1.836 7.122 1.00 0.28 C ATOM 600 O VAL A 314 2.940 0.714 6.647 1.00 0.35 O ATOM 601 CB VAL A 314 1.854 1.636 9.276 1.00 0.29 C ATOM 602 CG1 VAL A 314 3.149 1.517 10.059 1.00 0.32 C ATOM 603 CG2 VAL A 314 0.757 2.222 10.155 1.00 0.32 C ATOM 0 H VAL A 314 0.463 1.737 6.890 1.00 0.26 H new ATOM 0 HA VAL A 314 2.380 3.483 8.307 1.00 0.27 H new ATOM 0 HB VAL A 314 1.546 0.638 8.963 1.00 0.29 H new ATOM 0 HG11 VAL A 314 2.981 0.914 10.951 1.00 0.32 H new ATOM 0 HG12 VAL A 314 3.908 1.042 9.437 1.00 0.32 H new ATOM 0 HG13 VAL A 314 3.490 2.510 10.352 1.00 0.32 H new ATOM 0 HG21 VAL A 314 0.634 1.604 11.044 1.00 0.32 H new ATOM 0 HG22 VAL A 314 1.031 3.234 10.452 1.00 0.32 H new ATOM 0 HG23 VAL A 314 -0.180 2.248 9.599 1.00 0.32 H new ATOM 613 N GLY A 315 4.219 2.541 6.901 1.00 0.27 N ATOM 614 CA GLY A 315 5.259 2.040 6.028 1.00 0.28 C ATOM 615 C GLY A 315 6.427 1.461 6.794 1.00 0.25 C ATOM 616 O GLY A 315 7.125 2.186 7.519 1.00 0.27 O ATOM 0 H GLY A 315 4.409 3.455 7.312 1.00 0.27 H new ATOM 0 HA2 GLY A 315 4.842 1.274 5.373 1.00 0.28 H new ATOM 0 HA3 GLY A 315 5.613 2.848 5.388 1.00 0.28 H new ATOM 620 N LYS A 316 6.628 0.155 6.635 1.00 0.25 N ATOM 621 CA LYS A 316 7.700 -0.567 7.312 1.00 0.27 C ATOM 622 C LYS A 316 8.753 -1.051 6.318 1.00 0.30 C ATOM 623 O LYS A 316 8.449 -1.321 5.155 1.00 0.32 O ATOM 624 CB LYS A 316 7.137 -1.777 8.064 1.00 0.36 C ATOM 625 CG LYS A 316 6.313 -1.427 9.290 1.00 0.48 C ATOM 626 CD LYS A 316 5.673 -2.668 9.894 1.00 0.69 C ATOM 627 CE LYS A 316 5.002 -2.355 11.222 1.00 0.99 C ATOM 628 NZ LYS A 316 5.990 -2.068 12.295 1.00 1.94 N ATOM 0 H LYS A 316 6.051 -0.432 6.032 1.00 0.25 H new ATOM 0 HA LYS A 316 8.165 0.123 8.016 1.00 0.27 H new ATOM 0 HB2 LYS A 316 6.519 -2.359 7.380 1.00 0.36 H new ATOM 0 HB3 LYS A 316 7.965 -2.417 8.369 1.00 0.36 H new ATOM 0 HG2 LYS A 316 6.948 -0.944 10.033 1.00 0.48 H new ATOM 0 HG3 LYS A 316 5.538 -0.710 9.018 1.00 0.48 H new ATOM 0 HD2 LYS A 316 4.938 -3.075 9.200 1.00 0.69 H new ATOM 0 HD3 LYS A 316 6.432 -3.436 10.040 1.00 0.69 H new ATOM 0 HE2 LYS A 316 4.341 -1.497 11.100 1.00 0.99 H new ATOM 0 HE3 LYS A 316 4.379 -3.198 11.520 1.00 0.99 H new ATOM 0 HZ1 LYS A 316 5.829 -2.711 13.096 1.00 1.94 H new ATOM 0 HZ2 LYS A 316 6.953 -2.208 11.927 1.00 1.94 H new ATOM 0 HZ3 LYS A 316 5.881 -1.084 12.613 1.00 1.94 H new ATOM 642 N LEU A 317 9.985 -1.164 6.800 1.00 0.35 N ATOM 643 CA LEU A 317 11.110 -1.635 5.997 1.00 0.46 C ATOM 644 C LEU A 317 11.202 -3.154 5.975 1.00 0.56 C ATOM 645 O LEU A 317 10.389 -3.848 6.585 1.00 0.54 O ATOM 646 CB LEU A 317 12.420 -1.073 6.554 1.00 0.51 C ATOM 647 CG LEU A 317 12.636 0.418 6.342 1.00 0.53 C ATOM 648 CD1 LEU A 317 13.824 0.908 7.156 1.00 0.61 C ATOM 649 CD2 LEU A 317 12.861 0.694 4.870 1.00 0.65 C ATOM 0 H LEU A 317 10.234 -0.931 7.761 1.00 0.35 H new ATOM 0 HA LEU A 317 10.945 -1.286 4.978 1.00 0.46 H new ATOM 0 HB2 LEU A 317 12.458 -1.279 7.624 1.00 0.51 H new ATOM 0 HB3 LEU A 317 13.250 -1.611 6.096 1.00 0.51 H new ATOM 0 HG LEU A 317 11.748 0.954 6.677 1.00 0.53 H new ATOM 0 HD11 LEU A 317 13.962 1.977 6.991 1.00 0.61 H new ATOM 0 HD12 LEU A 317 13.640 0.725 8.215 1.00 0.61 H new ATOM 0 HD13 LEU A 317 14.722 0.374 6.846 1.00 0.61 H new ATOM 0 HD21 LEU A 317 13.016 1.762 4.720 1.00 0.65 H new ATOM 0 HD22 LEU A 317 13.740 0.148 4.528 1.00 0.65 H new ATOM 0 HD23 LEU A 317 11.989 0.370 4.302 1.00 0.65 H new ATOM 661 N LYS A 318 12.229 -3.651 5.283 1.00 0.74 N ATOM 662 CA LYS A 318 12.515 -5.082 5.208 1.00 0.89 C ATOM 663 C LYS A 318 12.714 -5.670 6.602 1.00 0.81 C ATOM 664 O LYS A 318 12.368 -6.821 6.857 1.00 0.87 O ATOM 665 CB LYS A 318 13.776 -5.317 4.359 1.00 1.14 C ATOM 666 CG LYS A 318 14.215 -6.774 4.267 1.00 1.33 C ATOM 667 CD LYS A 318 13.271 -7.601 3.411 1.00 1.34 C ATOM 668 CE LYS A 318 13.754 -9.036 3.276 1.00 1.96 C ATOM 669 NZ LYS A 318 13.021 -9.778 2.214 1.00 2.42 N ATOM 0 H LYS A 318 12.885 -3.071 4.759 1.00 0.74 H new ATOM 0 HA LYS A 318 11.664 -5.580 4.742 1.00 0.89 H new ATOM 0 HB2 LYS A 318 13.596 -4.941 3.352 1.00 1.14 H new ATOM 0 HB3 LYS A 318 14.594 -4.730 4.777 1.00 1.14 H new ATOM 0 HG2 LYS A 318 15.221 -6.824 3.849 1.00 1.33 H new ATOM 0 HG3 LYS A 318 14.264 -7.201 5.268 1.00 1.33 H new ATOM 0 HD2 LYS A 318 12.275 -7.591 3.853 1.00 1.34 H new ATOM 0 HD3 LYS A 318 13.185 -7.150 2.422 1.00 1.34 H new ATOM 0 HE2 LYS A 318 14.820 -9.039 3.049 1.00 1.96 H new ATOM 0 HE3 LYS A 318 13.629 -9.551 4.229 1.00 1.96 H new ATOM 0 HZ1 LYS A 318 13.193 -10.798 2.322 1.00 2.42 H new ATOM 0 HZ2 LYS A 318 12.002 -9.588 2.298 1.00 2.42 H new ATOM 0 HZ3 LYS A 318 13.356 -9.468 1.280 1.00 2.42 H new ATOM 683 N ASN A 319 13.258 -4.862 7.504 1.00 0.73 N ATOM 684 CA ASN A 319 13.555 -5.325 8.858 1.00 0.71 C ATOM 685 C ASN A 319 12.397 -5.039 9.810 1.00 0.63 C ATOM 686 O ASN A 319 12.510 -5.239 11.018 1.00 0.69 O ATOM 687 CB ASN A 319 14.840 -4.679 9.393 1.00 0.78 C ATOM 688 CG ASN A 319 14.754 -3.167 9.514 1.00 1.31 C ATOM 689 OD1 ASN A 319 14.079 -2.504 8.728 1.00 2.20 O ATOM 690 ND2 ASN A 319 15.425 -2.615 10.511 1.00 1.70 N ATOM 0 H ASN A 319 13.502 -3.888 7.326 1.00 0.73 H new ATOM 0 HA ASN A 319 13.700 -6.404 8.804 1.00 0.71 H new ATOM 0 HB2 ASN A 319 15.069 -5.101 10.371 1.00 0.78 H new ATOM 0 HB3 ASN A 319 15.668 -4.936 8.733 1.00 0.78 H new ATOM 0 HD21 ASN A 319 15.394 -1.605 10.649 1.00 1.70 H new ATOM 0 HD22 ASN A 319 15.974 -3.199 11.142 1.00 1.70 H new ATOM 697 N GLY A 320 11.285 -4.568 9.262 1.00 0.55 N ATOM 698 CA GLY A 320 10.114 -4.302 10.077 1.00 0.57 C ATOM 699 C GLY A 320 10.113 -2.901 10.658 1.00 0.53 C ATOM 700 O GLY A 320 9.120 -2.465 11.248 1.00 0.69 O ATOM 0 H GLY A 320 11.172 -4.365 8.269 1.00 0.55 H new ATOM 0 HA2 GLY A 320 9.217 -4.442 9.474 1.00 0.57 H new ATOM 0 HA3 GLY A 320 10.069 -5.028 10.889 1.00 0.57 H new ATOM 704 N LYS A 321 11.225 -2.195 10.492 1.00 0.42 N ATOM 705 CA LYS A 321 11.348 -0.835 10.993 1.00 0.45 C ATOM 706 C LYS A 321 10.400 0.096 10.254 1.00 0.39 C ATOM 707 O LYS A 321 10.535 0.314 9.050 1.00 0.44 O ATOM 708 CB LYS A 321 12.790 -0.336 10.847 1.00 0.56 C ATOM 709 CG LYS A 321 12.988 1.119 11.255 1.00 1.36 C ATOM 710 CD LYS A 321 12.600 1.363 12.707 1.00 1.84 C ATOM 711 CE LYS A 321 12.917 2.786 13.141 1.00 2.33 C ATOM 712 NZ LYS A 321 12.231 3.808 12.301 1.00 2.42 N ATOM 0 H LYS A 321 12.055 -2.544 10.013 1.00 0.42 H new ATOM 0 HA LYS A 321 11.082 -0.838 12.050 1.00 0.45 H new ATOM 0 HB2 LYS A 321 13.444 -0.964 11.452 1.00 0.56 H new ATOM 0 HB3 LYS A 321 13.102 -0.457 9.810 1.00 0.56 H new ATOM 0 HG2 LYS A 321 14.031 1.398 11.107 1.00 1.36 H new ATOM 0 HG3 LYS A 321 12.391 1.761 10.608 1.00 1.36 H new ATOM 0 HD2 LYS A 321 11.535 1.172 12.836 1.00 1.84 H new ATOM 0 HD3 LYS A 321 13.131 0.660 13.349 1.00 1.84 H new ATOM 0 HE2 LYS A 321 12.621 2.919 14.182 1.00 2.33 H new ATOM 0 HE3 LYS A 321 13.994 2.945 13.093 1.00 2.33 H new ATOM 0 HZ1 LYS A 321 12.027 4.650 12.876 1.00 2.42 H new ATOM 0 HZ2 LYS A 321 12.846 4.073 11.505 1.00 2.42 H new ATOM 0 HZ3 LYS A 321 11.341 3.415 11.934 1.00 2.42 H new ATOM 726 N VAL A 322 9.429 0.621 10.979 1.00 0.35 N ATOM 727 CA VAL A 322 8.513 1.597 10.425 1.00 0.33 C ATOM 728 C VAL A 322 9.254 2.899 10.139 1.00 0.35 C ATOM 729 O VAL A 322 9.878 3.476 11.030 1.00 0.42 O ATOM 730 CB VAL A 322 7.313 1.851 11.372 1.00 0.36 C ATOM 731 CG1 VAL A 322 7.778 2.210 12.779 1.00 1.17 C ATOM 732 CG2 VAL A 322 6.406 2.942 10.817 1.00 1.26 C ATOM 0 H VAL A 322 9.255 0.386 11.956 1.00 0.35 H new ATOM 0 HA VAL A 322 8.115 1.199 9.492 1.00 0.33 H new ATOM 0 HB VAL A 322 6.743 0.924 11.434 1.00 0.36 H new ATOM 0 HG11 VAL A 322 6.910 2.381 13.416 1.00 1.17 H new ATOM 0 HG12 VAL A 322 8.371 1.391 13.186 1.00 1.17 H new ATOM 0 HG13 VAL A 322 8.385 3.114 12.742 1.00 1.17 H new ATOM 0 HG21 VAL A 322 5.571 3.103 11.499 1.00 1.26 H new ATOM 0 HG22 VAL A 322 6.972 3.868 10.712 1.00 1.26 H new ATOM 0 HG23 VAL A 322 6.025 2.637 9.842 1.00 1.26 H new ATOM 742 N PHE A 323 9.216 3.340 8.893 1.00 0.35 N ATOM 743 CA PHE A 323 9.914 4.559 8.514 1.00 0.38 C ATOM 744 C PHE A 323 8.946 5.729 8.421 1.00 0.41 C ATOM 745 O PHE A 323 9.322 6.869 8.688 1.00 0.55 O ATOM 746 CB PHE A 323 10.696 4.386 7.201 1.00 0.37 C ATOM 747 CG PHE A 323 9.886 3.907 6.029 1.00 0.37 C ATOM 748 CD1 PHE A 323 9.799 2.557 5.731 1.00 0.36 C ATOM 749 CD2 PHE A 323 9.195 4.809 5.237 1.00 0.43 C ATOM 750 CE1 PHE A 323 9.045 2.113 4.664 1.00 0.39 C ATOM 751 CE2 PHE A 323 8.436 4.372 4.169 1.00 0.48 C ATOM 752 CZ PHE A 323 8.414 3.022 3.845 1.00 0.43 C ATOM 0 H PHE A 323 8.715 2.879 8.133 1.00 0.35 H new ATOM 0 HA PHE A 323 10.641 4.776 9.297 1.00 0.38 H new ATOM 0 HB2 PHE A 323 11.152 5.341 6.940 1.00 0.37 H new ATOM 0 HB3 PHE A 323 11.509 3.681 7.372 1.00 0.37 H new ATOM 0 HD1 PHE A 323 10.329 1.842 6.343 1.00 0.36 H new ATOM 0 HD2 PHE A 323 9.250 5.865 5.457 1.00 0.43 H new ATOM 0 HE1 PHE A 323 8.950 1.054 4.472 1.00 0.39 H new ATOM 0 HE2 PHE A 323 7.861 5.078 3.588 1.00 0.48 H new ATOM 0 HZ PHE A 323 7.904 2.686 2.954 1.00 0.43 H new ATOM 762 N ASP A 324 7.698 5.446 8.065 1.00 0.37 N ATOM 763 CA ASP A 324 6.689 6.497 7.975 1.00 0.45 C ATOM 764 C ASP A 324 5.309 5.944 8.298 1.00 0.36 C ATOM 765 O ASP A 324 5.086 4.734 8.242 1.00 0.47 O ATOM 766 CB ASP A 324 6.686 7.153 6.587 1.00 0.61 C ATOM 767 CG ASP A 324 5.707 8.310 6.499 1.00 0.85 C ATOM 768 OD1 ASP A 324 4.783 8.251 5.667 1.00 1.68 O ATOM 769 OD2 ASP A 324 5.845 9.268 7.292 1.00 0.91 O ATOM 0 H ASP A 324 7.363 4.510 7.836 1.00 0.37 H new ATOM 0 HA ASP A 324 6.943 7.262 8.709 1.00 0.45 H new ATOM 0 HB2 ASP A 324 7.689 7.510 6.354 1.00 0.61 H new ATOM 0 HB3 ASP A 324 6.431 6.406 5.835 1.00 0.61 H new ATOM 774 N LYS A 325 4.393 6.832 8.650 1.00 0.35 N ATOM 775 CA LYS A 325 3.041 6.448 9.020 1.00 0.31 C ATOM 776 C LYS A 325 2.130 7.669 9.055 1.00 0.32 C ATOM 777 O LYS A 325 2.440 8.675 9.696 1.00 0.45 O ATOM 778 CB LYS A 325 3.042 5.743 10.383 1.00 0.43 C ATOM 779 CG LYS A 325 3.959 6.403 11.403 1.00 0.61 C ATOM 780 CD LYS A 325 3.920 5.691 12.743 1.00 1.17 C ATOM 781 CE LYS A 325 5.053 6.146 13.652 1.00 1.44 C ATOM 782 NZ LYS A 325 5.136 7.626 13.745 1.00 1.99 N ATOM 0 H LYS A 325 4.565 7.837 8.687 1.00 0.35 H new ATOM 0 HA LYS A 325 2.660 5.755 8.269 1.00 0.31 H new ATOM 0 HB2 LYS A 325 2.025 5.726 10.776 1.00 0.43 H new ATOM 0 HB3 LYS A 325 3.348 4.706 10.247 1.00 0.43 H new ATOM 0 HG2 LYS A 325 4.981 6.407 11.024 1.00 0.61 H new ATOM 0 HG3 LYS A 325 3.664 7.444 11.536 1.00 0.61 H new ATOM 0 HD2 LYS A 325 2.963 5.882 13.229 1.00 1.17 H new ATOM 0 HD3 LYS A 325 3.989 4.615 12.586 1.00 1.17 H new ATOM 0 HE2 LYS A 325 4.908 5.728 14.648 1.00 1.44 H new ATOM 0 HE3 LYS A 325 5.998 5.753 13.277 1.00 1.44 H new ATOM 0 HZ1 LYS A 325 5.777 7.890 14.520 1.00 1.99 H new ATOM 0 HZ2 LYS A 325 5.499 8.010 12.849 1.00 1.99 H new ATOM 0 HZ3 LYS A 325 4.190 8.016 13.931 1.00 1.99 H new ATOM 796 N ASN A 326 1.007 7.569 8.363 1.00 0.33 N ATOM 797 CA ASN A 326 0.026 8.637 8.319 1.00 0.40 C ATOM 798 C ASN A 326 -1.320 8.088 8.755 1.00 0.39 C ATOM 799 O ASN A 326 -1.858 7.177 8.125 1.00 0.42 O ATOM 800 CB ASN A 326 -0.067 9.237 6.911 1.00 0.56 C ATOM 801 CG ASN A 326 1.209 9.947 6.495 1.00 0.95 C ATOM 802 OD1 ASN A 326 1.373 11.143 6.726 1.00 1.92 O ATOM 803 ND2 ASN A 326 2.122 9.212 5.880 1.00 0.82 N ATOM 0 H ASN A 326 0.751 6.746 7.817 1.00 0.33 H new ATOM 0 HA ASN A 326 0.332 9.434 8.997 1.00 0.40 H new ATOM 0 HB2 ASN A 326 -0.287 8.444 6.196 1.00 0.56 H new ATOM 0 HB3 ASN A 326 -0.899 9.940 6.874 1.00 0.56 H new ATOM 0 HD21 ASN A 326 3.000 9.636 5.579 1.00 0.82 H new ATOM 0 HD22 ASN A 326 1.948 8.222 5.707 1.00 0.82 H new ATOM 810 N THR A 327 -1.850 8.621 9.848 1.00 0.45 N ATOM 811 CA THR A 327 -3.094 8.117 10.411 1.00 0.54 C ATOM 812 C THR A 327 -3.696 9.110 11.402 1.00 0.52 C ATOM 813 O THR A 327 -4.896 9.381 11.367 1.00 0.58 O ATOM 814 CB THR A 327 -2.884 6.741 11.096 1.00 0.69 C ATOM 815 OG1 THR A 327 -4.050 6.367 11.842 1.00 1.69 O ATOM 816 CG2 THR A 327 -1.669 6.756 12.017 1.00 1.26 C ATOM 0 H THR A 327 -1.438 9.401 10.361 1.00 0.45 H new ATOM 0 HA THR A 327 -3.793 7.988 9.585 1.00 0.54 H new ATOM 0 HB THR A 327 -2.709 6.008 10.309 1.00 0.69 H new ATOM 0 HG1 THR A 327 -3.901 5.496 12.266 1.00 1.69 H new ATOM 0 HG21 THR A 327 -1.552 5.776 12.480 1.00 1.26 H new ATOM 0 HG22 THR A 327 -0.776 6.993 11.438 1.00 1.26 H new ATOM 0 HG23 THR A 327 -1.809 7.509 12.792 1.00 1.26 H new ATOM 824 N LYS A 328 -2.864 9.660 12.277 1.00 0.51 N ATOM 825 CA LYS A 328 -3.350 10.582 13.291 1.00 0.60 C ATOM 826 C LYS A 328 -3.330 12.017 12.774 1.00 0.61 C ATOM 827 O LYS A 328 -2.281 12.655 12.699 1.00 0.63 O ATOM 828 CB LYS A 328 -2.541 10.444 14.589 1.00 0.65 C ATOM 829 CG LYS A 328 -1.035 10.557 14.408 1.00 1.07 C ATOM 830 CD LYS A 328 -0.291 10.145 15.670 1.00 1.29 C ATOM 831 CE LYS A 328 -0.598 11.061 16.850 1.00 1.63 C ATOM 832 NZ LYS A 328 -0.014 12.420 16.684 1.00 2.55 N ATOM 0 H LYS A 328 -1.859 9.485 12.304 1.00 0.51 H new ATOM 0 HA LYS A 328 -4.385 10.325 13.517 1.00 0.60 H new ATOM 0 HB2 LYS A 328 -2.869 11.212 15.290 1.00 0.65 H new ATOM 0 HB3 LYS A 328 -2.768 9.480 15.043 1.00 0.65 H new ATOM 0 HG2 LYS A 328 -0.719 9.928 13.576 1.00 1.07 H new ATOM 0 HG3 LYS A 328 -0.774 11.583 14.149 1.00 1.07 H new ATOM 0 HD2 LYS A 328 -0.559 9.121 15.929 1.00 1.29 H new ATOM 0 HD3 LYS A 328 0.782 10.154 15.476 1.00 1.29 H new ATOM 0 HE2 LYS A 328 -1.678 11.145 16.969 1.00 1.63 H new ATOM 0 HE3 LYS A 328 -0.211 10.612 17.765 1.00 1.63 H new ATOM 0 HZ1 LYS A 328 -0.207 12.987 17.534 1.00 2.55 H new ATOM 0 HZ2 LYS A 328 1.014 12.342 16.547 1.00 2.55 H new ATOM 0 HZ3 LYS A 328 -0.440 12.882 15.855 1.00 2.55 H new ATOM 846 N GLY A 329 -4.498 12.493 12.363 1.00 0.78 N ATOM 847 CA GLY A 329 -4.623 13.859 11.888 1.00 0.97 C ATOM 848 C GLY A 329 -4.303 14.007 10.413 1.00 0.84 C ATOM 849 O GLY A 329 -4.804 14.919 9.755 1.00 0.88 O ATOM 0 H GLY A 329 -5.365 11.956 12.350 1.00 0.78 H new ATOM 0 HA2 GLY A 329 -5.639 14.209 12.070 1.00 0.97 H new ATOM 0 HA3 GLY A 329 -3.956 14.500 12.465 1.00 0.97 H new ATOM 853 N LYS A 330 -3.469 13.112 9.894 1.00 0.72 N ATOM 854 CA LYS A 330 -3.033 13.184 8.506 1.00 0.62 C ATOM 855 C LYS A 330 -3.753 12.165 7.636 1.00 0.49 C ATOM 856 O LYS A 330 -3.426 10.979 7.663 1.00 0.41 O ATOM 857 CB LYS A 330 -1.522 12.947 8.383 1.00 0.64 C ATOM 858 CG LYS A 330 -0.662 14.024 9.026 1.00 0.90 C ATOM 859 CD LYS A 330 0.815 13.761 8.772 1.00 1.51 C ATOM 860 CE LYS A 330 1.694 14.908 9.247 1.00 1.80 C ATOM 861 NZ LYS A 330 1.545 15.164 10.702 1.00 2.08 N ATOM 0 H LYS A 330 -3.081 12.326 10.416 1.00 0.72 H new ATOM 0 HA LYS A 330 -3.277 14.189 8.160 1.00 0.62 H new ATOM 0 HB2 LYS A 330 -1.279 11.986 8.837 1.00 0.64 H new ATOM 0 HB3 LYS A 330 -1.263 12.875 7.327 1.00 0.64 H new ATOM 0 HG2 LYS A 330 -0.936 15.001 8.627 1.00 0.90 H new ATOM 0 HG3 LYS A 330 -0.851 14.054 10.099 1.00 0.90 H new ATOM 0 HD2 LYS A 330 1.111 12.844 9.281 1.00 1.51 H new ATOM 0 HD3 LYS A 330 0.975 13.600 7.706 1.00 1.51 H new ATOM 0 HE2 LYS A 330 2.737 14.680 9.025 1.00 1.80 H new ATOM 0 HE3 LYS A 330 1.440 15.812 8.693 1.00 1.80 H new ATOM 0 HZ1 LYS A 330 2.211 15.907 10.994 1.00 2.08 H new ATOM 0 HZ2 LYS A 330 0.572 15.473 10.902 1.00 2.08 H new ATOM 0 HZ3 LYS A 330 1.747 14.291 11.230 1.00 2.08 H new ATOM 875 N PRO A 331 -4.769 12.603 6.883 1.00 0.49 N ATOM 876 CA PRO A 331 -5.332 11.814 5.805 1.00 0.43 C ATOM 877 C PRO A 331 -4.573 12.070 4.509 1.00 0.39 C ATOM 878 O PRO A 331 -4.413 13.221 4.090 1.00 0.55 O ATOM 879 CB PRO A 331 -6.768 12.327 5.735 1.00 0.53 C ATOM 880 CG PRO A 331 -6.685 13.761 6.148 1.00 0.62 C ATOM 881 CD PRO A 331 -5.452 13.903 7.014 1.00 0.60 C ATOM 0 HA PRO A 331 -5.276 10.737 5.962 1.00 0.43 H new ATOM 0 HB2 PRO A 331 -7.174 12.229 4.728 1.00 0.53 H new ATOM 0 HB3 PRO A 331 -7.422 11.762 6.399 1.00 0.53 H new ATOM 0 HG2 PRO A 331 -6.620 14.410 5.275 1.00 0.62 H new ATOM 0 HG3 PRO A 331 -7.578 14.056 6.698 1.00 0.62 H new ATOM 0 HD2 PRO A 331 -4.818 14.722 6.674 1.00 0.60 H new ATOM 0 HD3 PRO A 331 -5.715 14.112 8.051 1.00 0.60 H new ATOM 889 N PHE A 332 -4.089 11.016 3.876 1.00 0.28 N ATOM 890 CA PHE A 332 -3.304 11.180 2.665 1.00 0.29 C ATOM 891 C PHE A 332 -4.169 10.919 1.442 1.00 0.27 C ATOM 892 O PHE A 332 -4.657 9.809 1.242 1.00 0.26 O ATOM 893 CB PHE A 332 -2.089 10.248 2.678 1.00 0.31 C ATOM 894 CG PHE A 332 -1.069 10.574 1.625 1.00 0.40 C ATOM 895 CD1 PHE A 332 -0.227 11.661 1.778 1.00 0.53 C ATOM 896 CD2 PHE A 332 -0.948 9.795 0.484 1.00 0.42 C ATOM 897 CE1 PHE A 332 0.715 11.969 0.816 1.00 0.64 C ATOM 898 CE2 PHE A 332 -0.007 10.096 -0.481 1.00 0.53 C ATOM 899 CZ PHE A 332 0.826 11.186 -0.315 1.00 0.63 C ATOM 0 H PHE A 332 -4.223 10.050 4.175 1.00 0.28 H new ATOM 0 HA PHE A 332 -2.941 12.207 2.621 1.00 0.29 H new ATOM 0 HB2 PHE A 332 -1.615 10.297 3.658 1.00 0.31 H new ATOM 0 HB3 PHE A 332 -2.428 9.221 2.538 1.00 0.31 H new ATOM 0 HD1 PHE A 332 -0.307 12.277 2.661 1.00 0.53 H new ATOM 0 HD2 PHE A 332 -1.597 8.943 0.348 1.00 0.42 H new ATOM 0 HE1 PHE A 332 1.364 12.822 0.949 1.00 0.64 H new ATOM 0 HE2 PHE A 332 0.078 9.480 -1.364 1.00 0.53 H new ATOM 0 HZ PHE A 332 1.562 11.425 -1.068 1.00 0.63 H new ATOM 909 N VAL A 333 -4.364 11.952 0.637 1.00 0.29 N ATOM 910 CA VAL A 333 -5.205 11.854 -0.543 1.00 0.30 C ATOM 911 C VAL A 333 -4.354 11.969 -1.797 1.00 0.30 C ATOM 912 O VAL A 333 -3.782 13.023 -2.077 1.00 0.36 O ATOM 913 CB VAL A 333 -6.288 12.956 -0.562 1.00 0.34 C ATOM 914 CG1 VAL A 333 -7.205 12.792 -1.766 1.00 0.38 C ATOM 915 CG2 VAL A 333 -7.086 12.948 0.734 1.00 0.36 C ATOM 0 H VAL A 333 -3.948 12.872 0.782 1.00 0.29 H new ATOM 0 HA VAL A 333 -5.701 10.884 -0.515 1.00 0.30 H new ATOM 0 HB VAL A 333 -5.790 13.922 -0.647 1.00 0.34 H new ATOM 0 HG11 VAL A 333 -7.959 13.579 -1.759 1.00 0.38 H new ATOM 0 HG12 VAL A 333 -6.618 12.860 -2.682 1.00 0.38 H new ATOM 0 HG13 VAL A 333 -7.695 11.819 -1.721 1.00 0.38 H new ATOM 0 HG21 VAL A 333 -7.843 13.731 0.700 1.00 0.36 H new ATOM 0 HG22 VAL A 333 -7.571 11.980 0.857 1.00 0.36 H new ATOM 0 HG23 VAL A 333 -6.416 13.127 1.575 1.00 0.36 H new ATOM 925 N PHE A 334 -4.272 10.886 -2.551 1.00 0.29 N ATOM 926 CA PHE A 334 -3.463 10.864 -3.759 1.00 0.31 C ATOM 927 C PHE A 334 -4.221 10.190 -4.893 1.00 0.28 C ATOM 928 O PHE A 334 -5.050 9.312 -4.658 1.00 0.30 O ATOM 929 CB PHE A 334 -2.131 10.141 -3.511 1.00 0.33 C ATOM 930 CG PHE A 334 -2.251 8.645 -3.367 1.00 0.31 C ATOM 931 CD1 PHE A 334 -1.986 7.801 -4.437 1.00 0.36 C ATOM 932 CD2 PHE A 334 -2.635 8.083 -2.156 1.00 0.33 C ATOM 933 CE1 PHE A 334 -2.099 6.433 -4.301 1.00 0.39 C ATOM 934 CE2 PHE A 334 -2.749 6.713 -2.016 1.00 0.39 C ATOM 935 CZ PHE A 334 -2.465 5.883 -3.113 1.00 0.41 C ATOM 0 H PHE A 334 -4.755 10.011 -2.349 1.00 0.29 H new ATOM 0 HA PHE A 334 -3.248 11.894 -4.042 1.00 0.31 H new ATOM 0 HB2 PHE A 334 -1.453 10.361 -4.336 1.00 0.33 H new ATOM 0 HB3 PHE A 334 -1.675 10.545 -2.607 1.00 0.33 H new ATOM 0 HD1 PHE A 334 -1.688 8.220 -5.387 1.00 0.36 H new ATOM 0 HD2 PHE A 334 -2.847 8.725 -1.314 1.00 0.33 H new ATOM 0 HE1 PHE A 334 -1.895 5.793 -5.146 1.00 0.39 H new ATOM 0 HE2 PHE A 334 -3.053 6.285 -1.072 1.00 0.39 H new ATOM 0 HZ PHE A 334 -2.537 4.810 -3.013 1.00 0.41 H new ATOM 945 N LYS A 335 -3.946 10.616 -6.111 1.00 0.33 N ATOM 946 CA LYS A 335 -4.567 10.014 -7.281 1.00 0.35 C ATOM 947 C LYS A 335 -3.700 8.898 -7.850 1.00 0.35 C ATOM 948 O LYS A 335 -2.476 9.010 -7.903 1.00 0.43 O ATOM 949 CB LYS A 335 -4.832 11.062 -8.366 1.00 0.53 C ATOM 950 CG LYS A 335 -3.648 11.976 -8.642 1.00 1.05 C ATOM 951 CD LYS A 335 -3.710 12.578 -10.032 1.00 1.46 C ATOM 952 CE LYS A 335 -3.286 11.571 -11.087 1.00 1.95 C ATOM 953 NZ LYS A 335 -3.303 12.161 -12.449 1.00 2.58 N ATOM 0 H LYS A 335 -3.298 11.376 -6.319 1.00 0.33 H new ATOM 0 HA LYS A 335 -5.519 9.591 -6.960 1.00 0.35 H new ATOM 0 HB2 LYS A 335 -5.108 10.553 -9.289 1.00 0.53 H new ATOM 0 HB3 LYS A 335 -5.686 11.670 -8.069 1.00 0.53 H new ATOM 0 HG2 LYS A 335 -3.626 12.775 -7.901 1.00 1.05 H new ATOM 0 HG3 LYS A 335 -2.721 11.413 -8.531 1.00 1.05 H new ATOM 0 HD2 LYS A 335 -4.724 12.919 -10.238 1.00 1.46 H new ATOM 0 HD3 LYS A 335 -3.063 13.454 -10.081 1.00 1.46 H new ATOM 0 HE2 LYS A 335 -2.284 11.207 -10.861 1.00 1.95 H new ATOM 0 HE3 LYS A 335 -3.952 10.709 -11.056 1.00 1.95 H new ATOM 0 HZ1 LYS A 335 -3.008 11.444 -13.142 1.00 2.58 H new ATOM 0 HZ2 LYS A 335 -4.265 12.485 -12.675 1.00 2.58 H new ATOM 0 HZ3 LYS A 335 -2.648 12.968 -12.486 1.00 2.58 H new ATOM 967 N LEU A 336 -4.341 7.816 -8.256 1.00 0.33 N ATOM 968 CA LEU A 336 -3.656 6.746 -8.970 1.00 0.41 C ATOM 969 C LEU A 336 -3.442 7.158 -10.421 1.00 0.51 C ATOM 970 O LEU A 336 -4.210 7.961 -10.964 1.00 0.58 O ATOM 971 CB LEU A 336 -4.444 5.431 -8.902 1.00 0.40 C ATOM 972 CG LEU A 336 -4.342 4.659 -7.580 1.00 0.38 C ATOM 973 CD1 LEU A 336 -5.024 5.406 -6.444 1.00 0.33 C ATOM 974 CD2 LEU A 336 -4.943 3.272 -7.735 1.00 0.46 C ATOM 0 H LEU A 336 -5.336 7.652 -8.104 1.00 0.33 H new ATOM 0 HA LEU A 336 -2.691 6.577 -8.491 1.00 0.41 H new ATOM 0 HB2 LEU A 336 -5.495 5.649 -9.094 1.00 0.40 H new ATOM 0 HB3 LEU A 336 -4.101 4.782 -9.707 1.00 0.40 H new ATOM 0 HG LEU A 336 -3.286 4.564 -7.328 1.00 0.38 H new ATOM 0 HD11 LEU A 336 -4.932 4.830 -5.523 1.00 0.33 H new ATOM 0 HD12 LEU A 336 -4.551 6.379 -6.312 1.00 0.33 H new ATOM 0 HD13 LEU A 336 -6.079 5.545 -6.681 1.00 0.33 H new ATOM 0 HD21 LEU A 336 -4.865 2.734 -6.790 1.00 0.46 H new ATOM 0 HD22 LEU A 336 -5.992 3.360 -8.017 1.00 0.46 H new ATOM 0 HD23 LEU A 336 -4.404 2.726 -8.509 1.00 0.46 H new ATOM 986 N GLY A 337 -2.399 6.634 -11.041 1.00 0.67 N ATOM 987 CA GLY A 337 -2.087 7.005 -12.403 1.00 0.84 C ATOM 988 C GLY A 337 -1.144 8.186 -12.482 1.00 0.75 C ATOM 989 O GLY A 337 -1.326 9.082 -13.312 1.00 0.94 O ATOM 0 H GLY A 337 -1.761 5.956 -10.624 1.00 0.67 H new ATOM 0 HA2 GLY A 337 -1.640 6.153 -12.915 1.00 0.84 H new ATOM 0 HA3 GLY A 337 -3.010 7.245 -12.931 1.00 0.84 H new ATOM 993 N GLN A 338 -0.157 8.201 -11.600 1.00 0.82 N ATOM 994 CA GLN A 338 0.868 9.232 -11.615 1.00 0.87 C ATOM 995 C GLN A 338 2.183 8.647 -11.118 1.00 0.64 C ATOM 996 O GLN A 338 2.189 7.643 -10.405 1.00 0.63 O ATOM 997 CB GLN A 338 0.449 10.438 -10.762 1.00 1.14 C ATOM 998 CG GLN A 338 0.350 10.146 -9.273 1.00 1.26 C ATOM 999 CD GLN A 338 -0.150 11.340 -8.475 1.00 1.97 C ATOM 1000 OE1 GLN A 338 0.030 12.489 -8.876 1.00 2.30 O ATOM 1001 NE2 GLN A 338 -0.781 11.079 -7.339 1.00 2.62 N ATOM 0 H GLN A 338 -0.044 7.507 -10.861 1.00 0.82 H new ATOM 0 HA GLN A 338 0.999 9.585 -12.638 1.00 0.87 H new ATOM 0 HB2 GLN A 338 1.167 11.244 -10.916 1.00 1.14 H new ATOM 0 HB3 GLN A 338 -0.517 10.800 -11.115 1.00 1.14 H new ATOM 0 HG2 GLN A 338 -0.321 9.302 -9.116 1.00 1.26 H new ATOM 0 HG3 GLN A 338 1.330 9.848 -8.899 1.00 1.26 H new ATOM 0 HE21 GLN A 338 -0.912 10.113 -7.038 1.00 2.62 H new ATOM 0 HE22 GLN A 338 -1.136 11.844 -6.765 1.00 2.62 H new ATOM 1010 N GLY A 339 3.289 9.276 -11.484 1.00 0.74 N ATOM 1011 CA GLY A 339 4.591 8.751 -11.130 1.00 0.70 C ATOM 1012 C GLY A 339 5.079 9.274 -9.799 1.00 0.55 C ATOM 1013 O GLY A 339 6.277 9.241 -9.515 1.00 0.70 O ATOM 0 H GLY A 339 3.308 10.143 -12.021 1.00 0.74 H new ATOM 0 HA2 GLY A 339 4.544 7.663 -11.095 1.00 0.70 H new ATOM 0 HA3 GLY A 339 5.309 9.014 -11.906 1.00 0.70 H new ATOM 1017 N GLU A 340 4.155 9.760 -8.980 1.00 0.49 N ATOM 1018 CA GLU A 340 4.495 10.272 -7.658 1.00 0.54 C ATOM 1019 C GLU A 340 4.539 9.126 -6.649 1.00 0.41 C ATOM 1020 O GLU A 340 5.061 9.268 -5.540 1.00 0.53 O ATOM 1021 CB GLU A 340 3.471 11.322 -7.204 1.00 0.82 C ATOM 1022 CG GLU A 340 3.106 12.343 -8.275 1.00 1.01 C ATOM 1023 CD GLU A 340 4.294 13.115 -8.802 1.00 1.53 C ATOM 1024 OE1 GLU A 340 4.701 14.101 -8.156 1.00 2.09 O ATOM 1025 OE2 GLU A 340 4.815 12.753 -9.881 1.00 1.89 O ATOM 0 H GLU A 340 3.162 9.811 -9.208 1.00 0.49 H new ATOM 0 HA GLU A 340 5.477 10.742 -7.714 1.00 0.54 H new ATOM 0 HB2 GLU A 340 2.564 10.812 -6.880 1.00 0.82 H new ATOM 0 HB3 GLU A 340 3.868 11.849 -6.336 1.00 0.82 H new ATOM 0 HG2 GLU A 340 2.619 11.830 -9.104 1.00 1.01 H new ATOM 0 HG3 GLU A 340 2.380 13.045 -7.864 1.00 1.01 H new ATOM 1032 N VAL A 341 3.979 7.986 -7.042 1.00 0.34 N ATOM 1033 CA VAL A 341 3.944 6.808 -6.186 1.00 0.30 C ATOM 1034 C VAL A 341 4.597 5.628 -6.901 1.00 0.29 C ATOM 1035 O VAL A 341 4.679 5.615 -8.130 1.00 0.36 O ATOM 1036 CB VAL A 341 2.498 6.431 -5.773 1.00 0.35 C ATOM 1037 CG1 VAL A 341 1.820 7.585 -5.053 1.00 0.41 C ATOM 1038 CG2 VAL A 341 1.671 6.000 -6.975 1.00 0.43 C ATOM 0 H VAL A 341 3.541 7.854 -7.954 1.00 0.34 H new ATOM 0 HA VAL A 341 4.497 7.047 -5.278 1.00 0.30 H new ATOM 0 HB VAL A 341 2.565 5.586 -5.088 1.00 0.35 H new ATOM 0 HG11 VAL A 341 0.807 7.295 -4.774 1.00 0.41 H new ATOM 0 HG12 VAL A 341 2.386 7.837 -4.156 1.00 0.41 H new ATOM 0 HG13 VAL A 341 1.780 8.452 -5.712 1.00 0.41 H new ATOM 0 HG21 VAL A 341 0.663 5.743 -6.650 1.00 0.43 H new ATOM 0 HG22 VAL A 341 1.623 6.817 -7.695 1.00 0.43 H new ATOM 0 HG23 VAL A 341 2.134 5.131 -7.443 1.00 0.43 H new ATOM 1048 N ILE A 342 5.072 4.650 -6.138 1.00 0.29 N ATOM 1049 CA ILE A 342 5.718 3.479 -6.719 1.00 0.30 C ATOM 1050 C ILE A 342 4.671 2.530 -7.292 1.00 0.31 C ATOM 1051 O ILE A 342 3.497 2.597 -6.919 1.00 0.32 O ATOM 1052 CB ILE A 342 6.598 2.743 -5.682 1.00 0.30 C ATOM 1053 CG1 ILE A 342 5.758 2.221 -4.507 1.00 0.30 C ATOM 1054 CG2 ILE A 342 7.697 3.674 -5.184 1.00 0.32 C ATOM 1055 CD1 ILE A 342 6.583 1.669 -3.362 1.00 0.32 C ATOM 0 H ILE A 342 5.022 4.644 -5.119 1.00 0.29 H new ATOM 0 HA ILE A 342 6.369 3.822 -7.524 1.00 0.30 H new ATOM 0 HB ILE A 342 7.054 1.881 -6.168 1.00 0.30 H new ATOM 0 HG12 ILE A 342 5.131 3.030 -4.133 1.00 0.30 H new ATOM 0 HG13 ILE A 342 5.089 1.441 -4.869 1.00 0.30 H new ATOM 0 HG21 ILE A 342 8.314 3.151 -4.454 1.00 0.32 H new ATOM 0 HG22 ILE A 342 8.317 3.988 -6.024 1.00 0.32 H new ATOM 0 HG23 ILE A 342 7.248 4.551 -4.717 1.00 0.32 H new ATOM 0 HD11 ILE A 342 5.920 1.320 -2.571 1.00 0.32 H new ATOM 0 HD12 ILE A 342 7.191 0.837 -3.719 1.00 0.32 H new ATOM 0 HD13 ILE A 342 7.233 2.452 -2.971 1.00 0.32 H new ATOM 1067 N LYS A 343 5.085 1.647 -8.196 1.00 0.34 N ATOM 1068 CA LYS A 343 4.145 0.780 -8.906 1.00 0.38 C ATOM 1069 C LYS A 343 3.409 -0.166 -7.963 1.00 0.32 C ATOM 1070 O LYS A 343 2.249 -0.494 -8.194 1.00 0.36 O ATOM 1071 CB LYS A 343 4.859 -0.018 -10.000 1.00 0.46 C ATOM 1072 CG LYS A 343 5.297 0.815 -11.207 1.00 0.60 C ATOM 1073 CD LYS A 343 4.187 0.982 -12.249 1.00 1.39 C ATOM 1074 CE LYS A 343 2.981 1.742 -11.709 1.00 2.16 C ATOM 1075 NZ LYS A 343 1.999 2.073 -12.779 1.00 2.93 N ATOM 0 H LYS A 343 6.062 1.512 -8.455 1.00 0.34 H new ATOM 0 HA LYS A 343 3.402 1.431 -9.367 1.00 0.38 H new ATOM 0 HB2 LYS A 343 5.737 -0.499 -9.568 1.00 0.46 H new ATOM 0 HB3 LYS A 343 4.197 -0.813 -10.344 1.00 0.46 H new ATOM 0 HG2 LYS A 343 5.619 1.799 -10.866 1.00 0.60 H new ATOM 0 HG3 LYS A 343 6.160 0.342 -11.675 1.00 0.60 H new ATOM 0 HD2 LYS A 343 4.585 1.509 -13.116 1.00 1.39 H new ATOM 0 HD3 LYS A 343 3.867 -0.001 -12.593 1.00 1.39 H new ATOM 0 HE2 LYS A 343 2.491 1.144 -10.941 1.00 2.16 H new ATOM 0 HE3 LYS A 343 3.318 2.662 -11.230 1.00 2.16 H new ATOM 0 HZ1 LYS A 343 1.230 2.647 -12.379 1.00 2.93 H new ATOM 0 HZ2 LYS A 343 2.475 2.608 -13.533 1.00 2.93 H new ATOM 0 HZ3 LYS A 343 1.606 1.195 -13.173 1.00 2.93 H new ATOM 1089 N GLY A 344 4.086 -0.614 -6.918 1.00 0.28 N ATOM 1090 CA GLY A 344 3.436 -1.422 -5.906 1.00 0.28 C ATOM 1091 C GLY A 344 2.201 -0.752 -5.338 1.00 0.27 C ATOM 1092 O GLY A 344 1.226 -1.416 -4.999 1.00 0.30 O ATOM 0 H GLY A 344 5.076 -0.433 -6.751 1.00 0.28 H new ATOM 0 HA2 GLY A 344 3.159 -2.384 -6.336 1.00 0.28 H new ATOM 0 HA3 GLY A 344 4.140 -1.624 -5.099 1.00 0.28 H new ATOM 1096 N TRP A 345 2.246 0.569 -5.253 1.00 0.27 N ATOM 1097 CA TRP A 345 1.116 1.349 -4.777 1.00 0.27 C ATOM 1098 C TRP A 345 0.096 1.558 -5.890 1.00 0.29 C ATOM 1099 O TRP A 345 -1.054 1.153 -5.766 1.00 0.32 O ATOM 1100 CB TRP A 345 1.602 2.695 -4.246 1.00 0.27 C ATOM 1101 CG TRP A 345 2.062 2.645 -2.828 1.00 0.28 C ATOM 1102 CD1 TRP A 345 3.126 1.959 -2.326 1.00 0.32 C ATOM 1103 CD2 TRP A 345 1.455 3.314 -1.731 1.00 0.28 C ATOM 1104 NE1 TRP A 345 3.218 2.167 -0.972 1.00 0.36 N ATOM 1105 CE2 TRP A 345 2.199 2.996 -0.580 1.00 0.34 C ATOM 1106 CE3 TRP A 345 0.354 4.162 -1.613 1.00 0.27 C ATOM 1107 CZ2 TRP A 345 1.862 3.492 0.677 1.00 0.39 C ATOM 1108 CZ3 TRP A 345 0.021 4.652 -0.368 1.00 0.32 C ATOM 1109 CH2 TRP A 345 0.774 4.320 0.764 1.00 0.37 C ATOM 0 H TRP A 345 3.061 1.126 -5.510 1.00 0.27 H new ATOM 0 HA TRP A 345 0.631 0.801 -3.970 1.00 0.27 H new ATOM 0 HB2 TRP A 345 2.420 3.050 -4.873 1.00 0.27 H new ATOM 0 HB3 TRP A 345 0.796 3.423 -4.332 1.00 0.27 H new ATOM 0 HD1 TRP A 345 3.797 1.343 -2.906 1.00 0.32 H new ATOM 0 HE1 TRP A 345 3.929 1.769 -0.358 1.00 0.36 H new ATOM 0 HE3 TRP A 345 -0.228 4.430 -2.482 1.00 0.27 H new ATOM 0 HZ2 TRP A 345 2.438 3.233 1.553 1.00 0.39 H new ATOM 0 HZ3 TRP A 345 -0.835 5.303 -0.265 1.00 0.32 H new ATOM 0 HH2 TRP A 345 0.492 4.724 1.725 1.00 0.37 H new ATOM 1120 N ASP A 346 0.531 2.193 -6.972 1.00 0.34 N ATOM 1121 CA ASP A 346 -0.323 2.453 -8.137 1.00 0.40 C ATOM 1122 C ASP A 346 -1.077 1.194 -8.594 1.00 0.39 C ATOM 1123 O ASP A 346 -2.194 1.280 -9.105 1.00 0.46 O ATOM 1124 CB ASP A 346 0.538 3.002 -9.276 1.00 0.49 C ATOM 1125 CG ASP A 346 -0.267 3.406 -10.492 1.00 0.84 C ATOM 1126 OD1 ASP A 346 -0.942 4.461 -10.434 1.00 1.75 O ATOM 1127 OD2 ASP A 346 -0.247 2.662 -11.494 1.00 0.97 O ATOM 0 H ASP A 346 1.484 2.544 -7.072 1.00 0.34 H new ATOM 0 HA ASP A 346 -1.076 3.187 -7.851 1.00 0.40 H new ATOM 0 HB2 ASP A 346 1.098 3.865 -8.916 1.00 0.49 H new ATOM 0 HB3 ASP A 346 1.269 2.247 -9.567 1.00 0.49 H new ATOM 1132 N ILE A 347 -0.468 0.031 -8.396 1.00 0.34 N ATOM 1133 CA ILE A 347 -1.095 -1.235 -8.753 1.00 0.35 C ATOM 1134 C ILE A 347 -1.852 -1.848 -7.566 1.00 0.35 C ATOM 1135 O ILE A 347 -3.028 -2.189 -7.685 1.00 0.38 O ATOM 1136 CB ILE A 347 -0.046 -2.242 -9.283 1.00 0.35 C ATOM 1137 CG1 ILE A 347 0.572 -1.724 -10.587 1.00 0.36 C ATOM 1138 CG2 ILE A 347 -0.664 -3.619 -9.492 1.00 0.38 C ATOM 1139 CD1 ILE A 347 1.640 -2.629 -11.161 1.00 0.39 C ATOM 0 H ILE A 347 0.463 -0.061 -7.989 1.00 0.34 H new ATOM 0 HA ILE A 347 -1.815 -1.023 -9.544 1.00 0.35 H new ATOM 0 HB ILE A 347 0.742 -2.340 -8.536 1.00 0.35 H new ATOM 0 HG12 ILE A 347 -0.218 -1.597 -11.327 1.00 0.36 H new ATOM 0 HG13 ILE A 347 1.002 -0.739 -10.407 1.00 0.36 H new ATOM 0 HG21 ILE A 347 0.096 -4.306 -9.865 1.00 0.38 H new ATOM 0 HG22 ILE A 347 -1.055 -3.990 -8.545 1.00 0.38 H new ATOM 0 HG23 ILE A 347 -1.475 -3.548 -10.216 1.00 0.38 H new ATOM 0 HD11 ILE A 347 2.028 -2.195 -12.082 1.00 0.39 H new ATOM 0 HD12 ILE A 347 2.451 -2.737 -10.441 1.00 0.39 H new ATOM 0 HD13 ILE A 347 1.211 -3.608 -11.374 1.00 0.39 H new ATOM 1151 N GLY A 348 -1.176 -1.986 -6.423 1.00 0.33 N ATOM 1152 CA GLY A 348 -1.780 -2.620 -5.257 1.00 0.34 C ATOM 1153 C GLY A 348 -2.977 -1.864 -4.699 1.00 0.31 C ATOM 1154 O GLY A 348 -3.898 -2.468 -4.145 1.00 0.34 O ATOM 0 H GLY A 348 -0.217 -1.668 -6.284 1.00 0.33 H new ATOM 0 HA2 GLY A 348 -2.092 -3.630 -5.525 1.00 0.34 H new ATOM 0 HA3 GLY A 348 -1.026 -2.716 -4.476 1.00 0.34 H new ATOM 1158 N VAL A 349 -2.957 -0.545 -4.824 1.00 0.28 N ATOM 1159 CA VAL A 349 -4.051 0.288 -4.340 1.00 0.27 C ATOM 1160 C VAL A 349 -5.232 0.253 -5.312 1.00 0.24 C ATOM 1161 O VAL A 349 -6.372 0.534 -4.936 1.00 0.24 O ATOM 1162 CB VAL A 349 -3.582 1.749 -4.112 1.00 0.28 C ATOM 1163 CG1 VAL A 349 -4.735 2.647 -3.692 1.00 0.28 C ATOM 1164 CG2 VAL A 349 -2.480 1.788 -3.063 1.00 0.32 C ATOM 0 H VAL A 349 -2.193 -0.026 -5.258 1.00 0.28 H new ATOM 0 HA VAL A 349 -4.379 -0.117 -3.383 1.00 0.27 H new ATOM 0 HB VAL A 349 -3.193 2.125 -5.058 1.00 0.28 H new ATOM 0 HG11 VAL A 349 -4.369 3.663 -3.541 1.00 0.28 H new ATOM 0 HG12 VAL A 349 -5.498 2.648 -4.471 1.00 0.28 H new ATOM 0 HG13 VAL A 349 -5.166 2.275 -2.763 1.00 0.28 H new ATOM 0 HG21 VAL A 349 -2.159 2.818 -2.911 1.00 0.32 H new ATOM 0 HG22 VAL A 349 -2.857 1.383 -2.124 1.00 0.32 H new ATOM 0 HG23 VAL A 349 -1.634 1.190 -3.402 1.00 0.32 H new ATOM 1174 N ALA A 350 -4.967 -0.123 -6.555 1.00 0.28 N ATOM 1175 CA ALA A 350 -6.023 -0.228 -7.547 1.00 0.28 C ATOM 1176 C ALA A 350 -7.018 -1.311 -7.143 1.00 0.30 C ATOM 1177 O ALA A 350 -6.659 -2.482 -7.004 1.00 0.47 O ATOM 1178 CB ALA A 350 -5.443 -0.518 -8.921 1.00 0.37 C ATOM 0 H ALA A 350 -4.036 -0.359 -6.897 1.00 0.28 H new ATOM 0 HA ALA A 350 -6.548 0.726 -7.597 1.00 0.28 H new ATOM 0 HB1 ALA A 350 -6.251 -0.593 -9.649 1.00 0.37 H new ATOM 0 HB2 ALA A 350 -4.769 0.289 -9.209 1.00 0.37 H new ATOM 0 HB3 ALA A 350 -4.892 -1.458 -8.892 1.00 0.37 H new ATOM 1184 N GLY A 351 -8.263 -0.911 -6.931 1.00 0.30 N ATOM 1185 CA GLY A 351 -9.280 -1.852 -6.501 1.00 0.37 C ATOM 1186 C GLY A 351 -9.543 -1.777 -5.009 1.00 0.33 C ATOM 1187 O GLY A 351 -10.358 -2.529 -4.478 1.00 0.39 O ATOM 0 H GLY A 351 -8.589 0.048 -7.049 1.00 0.30 H new ATOM 0 HA2 GLY A 351 -10.206 -1.654 -7.041 1.00 0.37 H new ATOM 0 HA3 GLY A 351 -8.969 -2.864 -6.762 1.00 0.37 H new ATOM 1191 N MET A 352 -8.838 -0.880 -4.326 1.00 0.30 N ATOM 1192 CA MET A 352 -9.069 -0.657 -2.903 1.00 0.31 C ATOM 1193 C MET A 352 -10.423 -0.007 -2.675 1.00 0.26 C ATOM 1194 O MET A 352 -10.831 0.876 -3.430 1.00 0.37 O ATOM 1195 CB MET A 352 -7.969 0.210 -2.288 1.00 0.41 C ATOM 1196 CG MET A 352 -6.757 -0.579 -1.828 1.00 0.65 C ATOM 1197 SD MET A 352 -7.151 -1.722 -0.486 1.00 1.28 S ATOM 1198 CE MET A 352 -7.661 -0.586 0.799 1.00 0.56 C ATOM 0 H MET A 352 -8.105 -0.298 -4.733 1.00 0.30 H new ATOM 0 HA MET A 352 -9.053 -1.631 -2.413 1.00 0.31 H new ATOM 0 HB2 MET A 352 -7.652 0.953 -3.020 1.00 0.41 H new ATOM 0 HB3 MET A 352 -8.380 0.755 -1.439 1.00 0.41 H new ATOM 0 HG2 MET A 352 -6.349 -1.138 -2.670 1.00 0.65 H new ATOM 0 HG3 MET A 352 -5.981 0.111 -1.498 1.00 0.65 H new ATOM 0 HE1 MET A 352 -7.593 -1.079 1.769 1.00 0.56 H new ATOM 0 HE2 MET A 352 -7.011 0.289 0.790 1.00 0.56 H new ATOM 0 HE3 MET A 352 -8.690 -0.274 0.622 1.00 0.56 H new ATOM 1208 N ALA A 353 -11.108 -0.450 -1.634 1.00 0.34 N ATOM 1209 CA ALA A 353 -12.429 0.061 -1.311 1.00 0.37 C ATOM 1210 C ALA A 353 -12.388 0.904 -0.046 1.00 0.32 C ATOM 1211 O ALA A 353 -11.717 0.542 0.923 1.00 0.34 O ATOM 1212 CB ALA A 353 -13.410 -1.090 -1.136 1.00 0.55 C ATOM 0 H ALA A 353 -10.768 -1.168 -0.994 1.00 0.34 H new ATOM 0 HA ALA A 353 -12.761 0.691 -2.136 1.00 0.37 H new ATOM 0 HB1 ALA A 353 -14.396 -0.694 -0.894 1.00 0.55 H new ATOM 0 HB2 ALA A 353 -13.466 -1.664 -2.061 1.00 0.55 H new ATOM 0 HB3 ALA A 353 -13.071 -1.737 -0.327 1.00 0.55 H new ATOM 1218 N VAL A 354 -13.084 2.034 -0.070 1.00 0.31 N ATOM 1219 CA VAL A 354 -13.243 2.860 1.117 1.00 0.29 C ATOM 1220 C VAL A 354 -13.865 2.042 2.247 1.00 0.29 C ATOM 1221 O VAL A 354 -14.993 1.560 2.129 1.00 0.32 O ATOM 1222 CB VAL A 354 -14.128 4.090 0.829 1.00 0.33 C ATOM 1223 CG1 VAL A 354 -14.304 4.947 2.075 1.00 0.35 C ATOM 1224 CG2 VAL A 354 -13.541 4.912 -0.308 1.00 0.36 C ATOM 0 H VAL A 354 -13.548 2.399 -0.902 1.00 0.31 H new ATOM 0 HA VAL A 354 -12.254 3.207 1.415 1.00 0.29 H new ATOM 0 HB VAL A 354 -15.113 3.733 0.528 1.00 0.33 H new ATOM 0 HG11 VAL A 354 -14.932 5.806 1.840 1.00 0.35 H new ATOM 0 HG12 VAL A 354 -14.776 4.356 2.860 1.00 0.35 H new ATOM 0 HG13 VAL A 354 -13.329 5.294 2.419 1.00 0.35 H new ATOM 0 HG21 VAL A 354 -14.177 5.776 -0.499 1.00 0.36 H new ATOM 0 HG22 VAL A 354 -12.542 5.251 -0.034 1.00 0.36 H new ATOM 0 HG23 VAL A 354 -13.482 4.299 -1.207 1.00 0.36 H new ATOM 1234 N GLY A 355 -13.119 1.882 3.329 1.00 0.28 N ATOM 1235 CA GLY A 355 -13.587 1.100 4.455 1.00 0.30 C ATOM 1236 C GLY A 355 -12.812 -0.194 4.625 1.00 0.30 C ATOM 1237 O GLY A 355 -13.018 -0.922 5.597 1.00 0.44 O ATOM 0 H GLY A 355 -12.189 2.284 3.448 1.00 0.28 H new ATOM 0 HA2 GLY A 355 -13.502 1.693 5.366 1.00 0.30 H new ATOM 0 HA3 GLY A 355 -14.644 0.872 4.321 1.00 0.30 H new ATOM 1241 N GLY A 356 -11.927 -0.486 3.676 1.00 0.26 N ATOM 1242 CA GLY A 356 -11.140 -1.702 3.745 1.00 0.30 C ATOM 1243 C GLY A 356 -9.697 -1.456 4.143 1.00 0.25 C ATOM 1244 O GLY A 356 -9.153 -0.369 3.919 1.00 0.27 O ATOM 0 H GLY A 356 -11.742 0.099 2.861 1.00 0.26 H new ATOM 0 HA2 GLY A 356 -11.597 -2.383 4.463 1.00 0.30 H new ATOM 0 HA3 GLY A 356 -11.163 -2.198 2.775 1.00 0.30 H new ATOM 1248 N GLU A 357 -9.080 -2.484 4.717 1.00 0.27 N ATOM 1249 CA GLU A 357 -7.695 -2.424 5.174 1.00 0.33 C ATOM 1250 C GLU A 357 -6.935 -3.658 4.691 1.00 0.30 C ATOM 1251 O GLU A 357 -7.432 -4.781 4.810 1.00 0.34 O ATOM 1252 CB GLU A 357 -7.659 -2.366 6.704 1.00 0.48 C ATOM 1253 CG GLU A 357 -6.260 -2.409 7.301 1.00 0.99 C ATOM 1254 CD GLU A 357 -6.278 -2.662 8.798 1.00 1.06 C ATOM 1255 OE1 GLU A 357 -6.181 -3.832 9.215 1.00 1.18 O ATOM 1256 OE2 GLU A 357 -6.388 -1.692 9.565 1.00 1.41 O ATOM 0 H GLU A 357 -9.528 -3.386 4.879 1.00 0.27 H new ATOM 0 HA GLU A 357 -7.223 -1.530 4.766 1.00 0.33 H new ATOM 0 HB2 GLU A 357 -8.153 -1.452 7.033 1.00 0.48 H new ATOM 0 HB3 GLU A 357 -8.236 -3.201 7.101 1.00 0.48 H new ATOM 0 HG2 GLU A 357 -5.682 -3.192 6.810 1.00 0.99 H new ATOM 0 HG3 GLU A 357 -5.753 -1.465 7.101 1.00 0.99 H new ATOM 1263 N ARG A 358 -5.740 -3.463 4.146 1.00 0.31 N ATOM 1264 CA ARG A 358 -4.924 -4.582 3.706 1.00 0.30 C ATOM 1265 C ARG A 358 -3.444 -4.308 3.945 1.00 0.28 C ATOM 1266 O ARG A 358 -2.978 -3.177 3.814 1.00 0.31 O ATOM 1267 CB ARG A 358 -5.161 -4.891 2.222 1.00 0.37 C ATOM 1268 CG ARG A 358 -4.767 -3.760 1.288 1.00 0.73 C ATOM 1269 CD ARG A 358 -4.716 -4.214 -0.163 1.00 0.75 C ATOM 1270 NE ARG A 358 -5.991 -4.768 -0.615 1.00 0.93 N ATOM 1271 CZ ARG A 358 -6.361 -4.843 -1.898 1.00 1.09 C ATOM 1272 NH1 ARG A 358 -5.588 -4.338 -2.849 1.00 1.17 N ATOM 1273 NH2 ARG A 358 -7.518 -5.405 -2.225 1.00 1.37 N ATOM 0 H ARG A 358 -5.319 -2.546 4.000 1.00 0.31 H new ATOM 0 HA ARG A 358 -5.220 -5.450 4.295 1.00 0.30 H new ATOM 0 HB2 ARG A 358 -4.598 -5.785 1.953 1.00 0.37 H new ATOM 0 HB3 ARG A 358 -6.216 -5.122 2.073 1.00 0.37 H new ATOM 0 HG2 ARG A 358 -5.480 -2.942 1.387 1.00 0.73 H new ATOM 0 HG3 ARG A 358 -3.792 -3.370 1.581 1.00 0.73 H new ATOM 0 HD2 ARG A 358 -4.444 -3.370 -0.796 1.00 0.75 H new ATOM 0 HD3 ARG A 358 -3.934 -4.965 -0.279 1.00 0.75 H new ATOM 0 HE ARG A 358 -6.638 -5.119 0.091 1.00 0.93 H new ATOM 0 HH11 ARG A 358 -4.705 -3.889 -2.604 1.00 1.17 H new ATOM 0 HH12 ARG A 358 -5.876 -4.398 -3.826 1.00 1.17 H new ATOM 0 HH21 ARG A 358 -8.126 -5.780 -1.497 1.00 1.37 H new ATOM 0 HH22 ARG A 358 -7.799 -5.461 -3.204 1.00 1.37 H new ATOM 1287 N ARG A 359 -2.721 -5.350 4.316 1.00 0.26 N ATOM 1288 CA ARG A 359 -1.282 -5.274 4.468 1.00 0.27 C ATOM 1289 C ARG A 359 -0.611 -5.704 3.167 1.00 0.31 C ATOM 1290 O ARG A 359 -0.823 -6.814 2.683 1.00 0.40 O ATOM 1291 CB ARG A 359 -0.827 -6.147 5.644 1.00 0.35 C ATOM 1292 CG ARG A 359 0.676 -6.119 5.877 1.00 0.85 C ATOM 1293 CD ARG A 359 1.054 -6.694 7.237 1.00 0.93 C ATOM 1294 NE ARG A 359 0.637 -8.085 7.395 1.00 1.42 N ATOM 1295 CZ ARG A 359 1.409 -9.042 7.912 1.00 1.87 C ATOM 1296 NH1 ARG A 359 2.639 -8.763 8.321 1.00 1.91 N ATOM 1297 NH2 ARG A 359 0.953 -10.280 8.018 1.00 2.79 N ATOM 0 H ARG A 359 -3.115 -6.269 4.519 1.00 0.26 H new ATOM 0 HA ARG A 359 -0.990 -4.246 4.685 1.00 0.27 H new ATOM 0 HB2 ARG A 359 -1.333 -5.814 6.550 1.00 0.35 H new ATOM 0 HB3 ARG A 359 -1.139 -7.176 5.464 1.00 0.35 H new ATOM 0 HG2 ARG A 359 1.175 -6.687 5.092 1.00 0.85 H new ATOM 0 HG3 ARG A 359 1.035 -5.092 5.805 1.00 0.85 H new ATOM 0 HD2 ARG A 359 2.134 -6.625 7.369 1.00 0.93 H new ATOM 0 HD3 ARG A 359 0.598 -6.091 8.022 1.00 0.93 H new ATOM 0 HE ARG A 359 -0.303 -8.340 7.091 1.00 1.42 H new ATOM 0 HH11 ARG A 359 3.000 -7.812 8.241 1.00 1.91 H new ATOM 0 HH12 ARG A 359 3.225 -9.499 8.716 1.00 1.91 H new ATOM 0 HH21 ARG A 359 0.009 -10.504 7.704 1.00 2.79 H new ATOM 0 HH22 ARG A 359 1.546 -11.010 8.414 1.00 2.79 H new ATOM 1311 N ILE A 360 0.183 -4.816 2.602 1.00 0.29 N ATOM 1312 CA ILE A 360 0.816 -5.061 1.313 1.00 0.30 C ATOM 1313 C ILE A 360 2.295 -5.355 1.492 1.00 0.31 C ATOM 1314 O ILE A 360 3.012 -4.594 2.144 1.00 0.34 O ATOM 1315 CB ILE A 360 0.657 -3.858 0.356 1.00 0.32 C ATOM 1316 CG1 ILE A 360 -0.817 -3.462 0.223 1.00 0.34 C ATOM 1317 CG2 ILE A 360 1.240 -4.191 -1.011 1.00 0.35 C ATOM 1318 CD1 ILE A 360 -1.050 -2.285 -0.702 1.00 0.38 C ATOM 0 H ILE A 360 0.409 -3.911 3.015 1.00 0.29 H new ATOM 0 HA ILE A 360 0.316 -5.924 0.874 1.00 0.30 H new ATOM 0 HB ILE A 360 1.203 -3.012 0.774 1.00 0.32 H new ATOM 0 HG12 ILE A 360 -1.383 -4.319 -0.144 1.00 0.34 H new ATOM 0 HG13 ILE A 360 -1.210 -3.220 1.211 1.00 0.34 H new ATOM 0 HG21 ILE A 360 1.121 -3.335 -1.675 1.00 0.35 H new ATOM 0 HG22 ILE A 360 2.299 -4.426 -0.907 1.00 0.35 H new ATOM 0 HG23 ILE A 360 0.717 -5.051 -1.430 1.00 0.35 H new ATOM 0 HD11 ILE A 360 -2.116 -2.063 -0.746 1.00 0.38 H new ATOM 0 HD12 ILE A 360 -0.513 -1.414 -0.325 1.00 0.38 H new ATOM 0 HD13 ILE A 360 -0.689 -2.530 -1.701 1.00 0.38 H new ATOM 1330 N VAL A 361 2.742 -6.461 0.924 1.00 0.29 N ATOM 1331 CA VAL A 361 4.151 -6.806 0.934 1.00 0.30 C ATOM 1332 C VAL A 361 4.718 -6.600 -0.463 1.00 0.29 C ATOM 1333 O VAL A 361 4.384 -7.340 -1.392 1.00 0.33 O ATOM 1334 CB VAL A 361 4.389 -8.265 1.383 1.00 0.35 C ATOM 1335 CG1 VAL A 361 5.879 -8.578 1.423 1.00 0.39 C ATOM 1336 CG2 VAL A 361 3.752 -8.521 2.742 1.00 0.38 C ATOM 0 H VAL A 361 2.146 -7.138 0.448 1.00 0.29 H new ATOM 0 HA VAL A 361 4.655 -6.159 1.652 1.00 0.30 H new ATOM 0 HB VAL A 361 3.919 -8.926 0.655 1.00 0.35 H new ATOM 0 HG11 VAL A 361 6.026 -9.610 1.741 1.00 0.39 H new ATOM 0 HG12 VAL A 361 6.306 -8.441 0.430 1.00 0.39 H new ATOM 0 HG13 VAL A 361 6.373 -7.908 2.126 1.00 0.39 H new ATOM 0 HG21 VAL A 361 3.932 -9.554 3.039 1.00 0.38 H new ATOM 0 HG22 VAL A 361 4.189 -7.850 3.481 1.00 0.38 H new ATOM 0 HG23 VAL A 361 2.678 -8.343 2.680 1.00 0.38 H new ATOM 1346 N ILE A 362 5.545 -5.580 -0.618 1.00 0.25 N ATOM 1347 CA ILE A 362 6.048 -5.215 -1.930 1.00 0.25 C ATOM 1348 C ILE A 362 7.514 -5.592 -2.090 1.00 0.26 C ATOM 1349 O ILE A 362 8.392 -5.003 -1.449 1.00 0.29 O ATOM 1350 CB ILE A 362 5.889 -3.705 -2.206 1.00 0.25 C ATOM 1351 CG1 ILE A 362 4.436 -3.271 -1.996 1.00 0.25 C ATOM 1352 CG2 ILE A 362 6.345 -3.376 -3.624 1.00 0.28 C ATOM 1353 CD1 ILE A 362 4.203 -1.792 -2.216 1.00 0.27 C ATOM 0 H ILE A 362 5.881 -4.993 0.145 1.00 0.25 H new ATOM 0 HA ILE A 362 5.450 -5.773 -2.651 1.00 0.25 H new ATOM 0 HB ILE A 362 6.516 -3.156 -1.503 1.00 0.25 H new ATOM 0 HG12 ILE A 362 3.796 -3.835 -2.675 1.00 0.25 H new ATOM 0 HG13 ILE A 362 4.132 -3.530 -0.982 1.00 0.25 H new ATOM 0 HG21 ILE A 362 6.227 -2.308 -3.805 1.00 0.28 H new ATOM 0 HG22 ILE A 362 7.393 -3.651 -3.742 1.00 0.28 H new ATOM 0 HG23 ILE A 362 5.741 -3.934 -4.339 1.00 0.28 H new ATOM 0 HD11 ILE A 362 3.151 -1.561 -2.049 1.00 0.27 H new ATOM 0 HD12 ILE A 362 4.815 -1.220 -1.519 1.00 0.27 H new ATOM 0 HD13 ILE A 362 4.475 -1.529 -3.238 1.00 0.27 H new ATOM 1365 N PRO A 363 7.793 -6.601 -2.933 1.00 0.28 N ATOM 1366 CA PRO A 363 9.155 -6.934 -3.339 1.00 0.29 C ATOM 1367 C PRO A 363 9.844 -5.739 -3.988 1.00 0.26 C ATOM 1368 O PRO A 363 9.185 -4.883 -4.588 1.00 0.27 O ATOM 1369 CB PRO A 363 8.976 -8.068 -4.358 1.00 0.36 C ATOM 1370 CG PRO A 363 7.534 -8.023 -4.740 1.00 0.66 C ATOM 1371 CD PRO A 363 6.811 -7.522 -3.530 1.00 0.36 C ATOM 0 HA PRO A 363 9.779 -7.219 -2.492 1.00 0.29 H new ATOM 0 HB2 PRO A 363 9.619 -7.923 -5.226 1.00 0.36 H new ATOM 0 HB3 PRO A 363 9.239 -9.033 -3.924 1.00 0.36 H new ATOM 0 HG2 PRO A 363 7.375 -7.363 -5.593 1.00 0.66 H new ATOM 0 HG3 PRO A 363 7.175 -9.010 -5.030 1.00 0.66 H new ATOM 0 HD2 PRO A 363 5.884 -7.013 -3.793 1.00 0.36 H new ATOM 0 HD3 PRO A 363 6.548 -8.332 -2.850 1.00 0.36 H new ATOM 1379 N ALA A 364 11.168 -5.709 -3.888 1.00 0.29 N ATOM 1380 CA ALA A 364 11.966 -4.571 -4.340 1.00 0.34 C ATOM 1381 C ALA A 364 11.602 -4.075 -5.749 1.00 0.34 C ATOM 1382 O ALA A 364 11.383 -2.878 -5.921 1.00 0.36 O ATOM 1383 CB ALA A 364 13.449 -4.902 -4.262 1.00 0.42 C ATOM 0 H ALA A 364 11.719 -6.470 -3.492 1.00 0.29 H new ATOM 0 HA ALA A 364 11.732 -3.750 -3.662 1.00 0.34 H new ATOM 0 HB1 ALA A 364 14.031 -4.045 -4.602 1.00 0.42 H new ATOM 0 HB2 ALA A 364 13.716 -5.136 -3.231 1.00 0.42 H new ATOM 0 HB3 ALA A 364 13.664 -5.762 -4.897 1.00 0.42 H new ATOM 1389 N PRO A 365 11.514 -4.964 -6.775 1.00 0.35 N ATOM 1390 CA PRO A 365 11.303 -4.545 -8.171 1.00 0.40 C ATOM 1391 C PRO A 365 10.148 -3.555 -8.372 1.00 0.36 C ATOM 1392 O PRO A 365 10.237 -2.665 -9.214 1.00 0.41 O ATOM 1393 CB PRO A 365 11.006 -5.857 -8.894 1.00 0.47 C ATOM 1394 CG PRO A 365 11.715 -6.890 -8.102 1.00 0.70 C ATOM 1395 CD PRO A 365 11.621 -6.440 -6.673 1.00 0.38 C ATOM 0 HA PRO A 365 12.174 -4.005 -8.543 1.00 0.40 H new ATOM 0 HB2 PRO A 365 9.935 -6.054 -8.934 1.00 0.47 H new ATOM 0 HB3 PRO A 365 11.364 -5.832 -9.923 1.00 0.47 H new ATOM 0 HG2 PRO A 365 11.256 -7.869 -8.235 1.00 0.70 H new ATOM 0 HG3 PRO A 365 12.755 -6.980 -8.417 1.00 0.70 H new ATOM 0 HD2 PRO A 365 10.753 -6.871 -6.174 1.00 0.38 H new ATOM 0 HD3 PRO A 365 12.499 -6.739 -6.100 1.00 0.38 H new ATOM 1403 N TYR A 366 9.073 -3.695 -7.601 1.00 0.31 N ATOM 1404 CA TYR A 366 7.892 -2.858 -7.815 1.00 0.29 C ATOM 1405 C TYR A 366 7.807 -1.713 -6.812 1.00 0.30 C ATOM 1406 O TYR A 366 6.776 -1.048 -6.699 1.00 0.30 O ATOM 1407 CB TYR A 366 6.616 -3.704 -7.803 1.00 0.30 C ATOM 1408 CG TYR A 366 6.288 -4.279 -9.165 1.00 0.36 C ATOM 1409 CD1 TYR A 366 4.975 -4.332 -9.616 1.00 0.43 C ATOM 1410 CD2 TYR A 366 7.284 -4.786 -9.990 1.00 0.53 C ATOM 1411 CE1 TYR A 366 4.662 -4.876 -10.845 1.00 0.50 C ATOM 1412 CE2 TYR A 366 6.980 -5.327 -11.225 1.00 0.64 C ATOM 1413 CZ TYR A 366 5.703 -5.302 -11.683 1.00 0.59 C ATOM 1414 OH TYR A 366 5.354 -5.928 -12.865 1.00 0.69 O ATOM 0 H TYR A 366 8.993 -4.366 -6.837 1.00 0.31 H new ATOM 0 HA TYR A 366 7.992 -2.404 -8.801 1.00 0.29 H new ATOM 0 HB2 TYR A 366 6.730 -4.518 -7.087 1.00 0.30 H new ATOM 0 HB3 TYR A 366 5.782 -3.092 -7.460 1.00 0.30 H new ATOM 0 HD1 TYR A 366 4.185 -3.940 -8.993 1.00 0.43 H new ATOM 0 HD2 TYR A 366 8.312 -4.757 -9.661 1.00 0.53 H new ATOM 0 HE1 TYR A 366 3.632 -4.972 -11.156 1.00 0.50 H new ATOM 0 HE2 TYR A 366 7.760 -5.770 -11.826 1.00 0.64 H new ATOM 0 HH TYR A 366 4.712 -5.371 -13.353 1.00 0.69 H new ATOM 1424 N ALA A 367 8.900 -1.466 -6.111 1.00 0.33 N ATOM 1425 CA ALA A 367 8.993 -0.307 -5.246 1.00 0.40 C ATOM 1426 C ALA A 367 10.090 0.626 -5.744 1.00 0.50 C ATOM 1427 O ALA A 367 9.909 1.319 -6.740 1.00 0.86 O ATOM 1428 CB ALA A 367 9.222 -0.717 -3.798 1.00 0.40 C ATOM 0 H ALA A 367 9.734 -2.053 -6.125 1.00 0.33 H new ATOM 0 HA ALA A 367 8.045 0.230 -5.278 1.00 0.40 H new ATOM 0 HB1 ALA A 367 9.287 0.174 -3.174 1.00 0.40 H new ATOM 0 HB2 ALA A 367 8.392 -1.337 -3.460 1.00 0.40 H new ATOM 0 HB3 ALA A 367 10.151 -1.282 -3.722 1.00 0.40 H new ATOM 1434 N TYR A 368 11.225 0.647 -5.058 1.00 0.44 N ATOM 1435 CA TYR A 368 12.369 1.428 -5.513 1.00 0.52 C ATOM 1436 C TYR A 368 13.345 0.564 -6.308 1.00 0.51 C ATOM 1437 O TYR A 368 14.419 1.019 -6.701 1.00 0.58 O ATOM 1438 CB TYR A 368 13.072 2.087 -4.327 1.00 0.57 C ATOM 1439 CG TYR A 368 12.236 3.172 -3.677 1.00 0.63 C ATOM 1440 CD1 TYR A 368 12.063 4.398 -4.307 1.00 0.74 C ATOM 1441 CD2 TYR A 368 11.615 2.971 -2.449 1.00 0.69 C ATOM 1442 CE1 TYR A 368 11.293 5.392 -3.734 1.00 0.85 C ATOM 1443 CE2 TYR A 368 10.844 3.965 -1.870 1.00 0.80 C ATOM 1444 CZ TYR A 368 10.687 5.174 -2.518 1.00 0.86 C ATOM 1445 OH TYR A 368 9.917 6.168 -1.951 1.00 1.00 O ATOM 0 H TYR A 368 11.379 0.135 -4.189 1.00 0.44 H new ATOM 0 HA TYR A 368 12.001 2.211 -6.176 1.00 0.52 H new ATOM 0 HB2 TYR A 368 13.312 1.326 -3.584 1.00 0.57 H new ATOM 0 HB3 TYR A 368 14.017 2.515 -4.662 1.00 0.57 H new ATOM 0 HD1 TYR A 368 12.538 4.577 -5.260 1.00 0.74 H new ATOM 0 HD2 TYR A 368 11.736 2.026 -1.940 1.00 0.69 H new ATOM 0 HE1 TYR A 368 11.167 6.338 -4.239 1.00 0.85 H new ATOM 0 HE2 TYR A 368 10.368 3.795 -0.916 1.00 0.80 H new ATOM 0 HH TYR A 368 9.559 5.856 -1.094 1.00 1.00 H new ATOM 1455 N GLY A 369 12.959 -0.684 -6.535 1.00 0.51 N ATOM 1456 CA GLY A 369 13.736 -1.580 -7.370 1.00 0.56 C ATOM 1457 C GLY A 369 15.126 -1.838 -6.839 1.00 0.52 C ATOM 1458 O GLY A 369 15.297 -2.385 -5.749 1.00 0.54 O ATOM 0 H GLY A 369 12.109 -1.097 -6.150 1.00 0.51 H new ATOM 0 HA2 GLY A 369 13.208 -2.529 -7.462 1.00 0.56 H new ATOM 0 HA3 GLY A 369 13.810 -1.158 -8.372 1.00 0.56 H new ATOM 1462 N LYS A 370 16.119 -1.437 -7.614 1.00 0.55 N ATOM 1463 CA LYS A 370 17.510 -1.678 -7.271 1.00 0.59 C ATOM 1464 C LYS A 370 18.161 -0.412 -6.737 1.00 0.65 C ATOM 1465 O LYS A 370 19.384 -0.330 -6.639 1.00 0.74 O ATOM 1466 CB LYS A 370 18.271 -2.167 -8.502 1.00 0.61 C ATOM 1467 CG LYS A 370 17.752 -3.481 -9.058 1.00 1.27 C ATOM 1468 CD LYS A 370 18.428 -3.832 -10.372 1.00 1.26 C ATOM 1469 CE LYS A 370 17.959 -5.177 -10.907 1.00 2.26 C ATOM 1470 NZ LYS A 370 18.501 -5.451 -12.263 1.00 2.76 N ATOM 0 H LYS A 370 15.985 -0.938 -8.494 1.00 0.55 H new ATOM 0 HA LYS A 370 17.545 -2.441 -6.494 1.00 0.59 H new ATOM 0 HB2 LYS A 370 18.214 -1.406 -9.280 1.00 0.61 H new ATOM 0 HB3 LYS A 370 19.324 -2.282 -8.245 1.00 0.61 H new ATOM 0 HG2 LYS A 370 17.924 -4.278 -8.334 1.00 1.27 H new ATOM 0 HG3 LYS A 370 16.674 -3.414 -9.208 1.00 1.27 H new ATOM 0 HD2 LYS A 370 18.219 -3.055 -11.107 1.00 1.26 H new ATOM 0 HD3 LYS A 370 19.509 -3.854 -10.230 1.00 1.26 H new ATOM 0 HE2 LYS A 370 18.270 -5.968 -10.225 1.00 2.26 H new ATOM 0 HE3 LYS A 370 16.870 -5.195 -10.941 1.00 2.26 H new ATOM 0 HZ1 LYS A 370 18.159 -6.376 -12.593 1.00 2.76 H new ATOM 0 HZ2 LYS A 370 18.184 -4.710 -12.920 1.00 2.76 H new ATOM 0 HZ3 LYS A 370 19.540 -5.459 -12.226 1.00 2.76 H new ATOM 1484 N GLN A 371 17.342 0.571 -6.395 1.00 0.63 N ATOM 1485 CA GLN A 371 17.847 1.847 -5.917 1.00 0.70 C ATOM 1486 C GLN A 371 18.069 1.810 -4.412 1.00 0.73 C ATOM 1487 O GLN A 371 17.116 1.847 -3.636 1.00 0.74 O ATOM 1488 CB GLN A 371 16.871 2.973 -6.276 1.00 0.76 C ATOM 1489 CG GLN A 371 17.363 4.359 -5.897 1.00 1.22 C ATOM 1490 CD GLN A 371 18.695 4.698 -6.536 1.00 1.85 C ATOM 1491 OE1 GLN A 371 18.747 5.185 -7.661 1.00 2.65 O ATOM 1492 NE2 GLN A 371 19.779 4.464 -5.815 1.00 2.26 N ATOM 0 H GLN A 371 16.325 0.509 -6.440 1.00 0.63 H new ATOM 0 HA GLN A 371 18.804 2.038 -6.403 1.00 0.70 H new ATOM 0 HB2 GLN A 371 16.680 2.947 -7.349 1.00 0.76 H new ATOM 0 HB3 GLN A 371 15.919 2.788 -5.778 1.00 0.76 H new ATOM 0 HG2 GLN A 371 16.621 5.099 -6.197 1.00 1.22 H new ATOM 0 HG3 GLN A 371 17.457 4.424 -4.813 1.00 1.22 H new ATOM 0 HE21 GLN A 371 19.694 4.058 -4.883 1.00 2.26 H new ATOM 0 HE22 GLN A 371 20.700 4.690 -6.191 1.00 2.26 H new ATOM 1501 N ALA A 372 19.325 1.702 -4.001 1.00 0.77 N ATOM 1502 CA ALA A 372 19.668 1.775 -2.594 1.00 0.79 C ATOM 1503 C ALA A 372 19.587 3.213 -2.098 1.00 0.86 C ATOM 1504 O ALA A 372 20.444 4.041 -2.407 1.00 1.01 O ATOM 1505 CB ALA A 372 21.054 1.202 -2.354 1.00 0.86 C ATOM 0 H ALA A 372 20.120 1.564 -4.624 1.00 0.77 H new ATOM 0 HA ALA A 372 18.949 1.179 -2.032 1.00 0.79 H new ATOM 0 HB1 ALA A 372 21.295 1.265 -1.293 1.00 0.86 H new ATOM 0 HB2 ALA A 372 21.076 0.159 -2.670 1.00 0.86 H new ATOM 0 HB3 ALA A 372 21.787 1.770 -2.927 1.00 0.86 H new ATOM 1511 N LEU A 373 18.528 3.510 -1.367 1.00 0.77 N ATOM 1512 CA LEU A 373 18.347 4.820 -0.762 1.00 0.82 C ATOM 1513 C LEU A 373 18.874 4.796 0.664 1.00 0.84 C ATOM 1514 O LEU A 373 19.083 3.724 1.236 1.00 0.80 O ATOM 1515 CB LEU A 373 16.859 5.201 -0.744 1.00 0.79 C ATOM 1516 CG LEU A 373 16.180 5.319 -2.110 1.00 0.81 C ATOM 1517 CD1 LEU A 373 14.681 5.528 -1.935 1.00 0.80 C ATOM 1518 CD2 LEU A 373 16.796 6.453 -2.917 1.00 0.93 C ATOM 0 H LEU A 373 17.771 2.854 -1.176 1.00 0.77 H new ATOM 0 HA LEU A 373 18.895 5.556 -1.350 1.00 0.82 H new ATOM 0 HB2 LEU A 373 16.321 4.457 -0.156 1.00 0.79 H new ATOM 0 HB3 LEU A 373 16.755 6.154 -0.225 1.00 0.79 H new ATOM 0 HG LEU A 373 16.336 4.391 -2.660 1.00 0.81 H new ATOM 0 HD11 LEU A 373 14.208 5.611 -2.914 1.00 0.80 H new ATOM 0 HD12 LEU A 373 14.256 4.681 -1.397 1.00 0.80 H new ATOM 0 HD13 LEU A 373 14.505 6.443 -1.369 1.00 0.80 H new ATOM 0 HD21 LEU A 373 16.300 6.522 -3.885 1.00 0.93 H new ATOM 0 HD22 LEU A 373 16.671 7.392 -2.378 1.00 0.93 H new ATOM 0 HD23 LEU A 373 17.858 6.258 -3.066 1.00 0.93 H new ATOM 1530 N PRO A 374 19.120 5.967 1.259 1.00 0.94 N ATOM 1531 CA PRO A 374 19.433 6.054 2.681 1.00 0.98 C ATOM 1532 C PRO A 374 18.254 5.571 3.521 1.00 0.92 C ATOM 1533 O PRO A 374 17.175 6.166 3.501 1.00 0.92 O ATOM 1534 CB PRO A 374 19.698 7.550 2.910 1.00 1.10 C ATOM 1535 CG PRO A 374 19.062 8.246 1.752 1.00 1.31 C ATOM 1536 CD PRO A 374 19.133 7.284 0.601 1.00 1.05 C ATOM 0 HA PRO A 374 20.281 5.432 2.968 1.00 0.98 H new ATOM 0 HB2 PRO A 374 19.269 7.885 3.854 1.00 1.10 H new ATOM 0 HB3 PRO A 374 20.767 7.758 2.954 1.00 1.10 H new ATOM 0 HG2 PRO A 374 18.029 8.511 1.976 1.00 1.31 H new ATOM 0 HG3 PRO A 374 19.586 9.173 1.519 1.00 1.31 H new ATOM 0 HD2 PRO A 374 18.287 7.404 -0.076 1.00 1.05 H new ATOM 0 HD3 PRO A 374 20.037 7.430 0.010 1.00 1.05 H new ATOM 1544 N GLY A 375 18.453 4.473 4.236 1.00 0.90 N ATOM 1545 CA GLY A 375 17.382 3.888 5.016 1.00 0.90 C ATOM 1546 C GLY A 375 16.641 2.803 4.254 1.00 0.82 C ATOM 1547 O GLY A 375 16.138 1.850 4.849 1.00 0.86 O ATOM 0 H GLY A 375 19.342 3.975 4.290 1.00 0.90 H new ATOM 0 HA2 GLY A 375 17.792 3.469 5.935 1.00 0.90 H new ATOM 0 HA3 GLY A 375 16.679 4.669 5.308 1.00 0.90 H new ATOM 1551 N ILE A 376 16.592 2.937 2.932 1.00 0.74 N ATOM 1552 CA ILE A 376 15.883 1.979 2.087 1.00 0.68 C ATOM 1553 C ILE A 376 16.787 1.484 0.960 1.00 0.65 C ATOM 1554 O ILE A 376 16.710 1.972 -0.166 1.00 0.67 O ATOM 1555 CB ILE A 376 14.611 2.597 1.459 1.00 0.66 C ATOM 1556 CG1 ILE A 376 13.791 3.336 2.517 1.00 0.72 C ATOM 1557 CG2 ILE A 376 13.766 1.513 0.800 1.00 0.64 C ATOM 1558 CD1 ILE A 376 12.611 4.090 1.941 1.00 0.74 C ATOM 0 H ILE A 376 17.035 3.701 2.421 1.00 0.74 H new ATOM 0 HA ILE A 376 15.593 1.148 2.730 1.00 0.68 H new ATOM 0 HB ILE A 376 14.918 3.314 0.698 1.00 0.66 H new ATOM 0 HG12 ILE A 376 13.430 2.618 3.254 1.00 0.72 H new ATOM 0 HG13 ILE A 376 14.438 4.036 3.045 1.00 0.72 H new ATOM 0 HG21 ILE A 376 12.874 1.962 0.362 1.00 0.64 H new ATOM 0 HG22 ILE A 376 14.347 1.024 0.018 1.00 0.64 H new ATOM 0 HG23 ILE A 376 13.471 0.776 1.548 1.00 0.64 H new ATOM 0 HD11 ILE A 376 12.072 4.592 2.745 1.00 0.74 H new ATOM 0 HD12 ILE A 376 12.967 4.831 1.225 1.00 0.74 H new ATOM 0 HD13 ILE A 376 11.943 3.391 1.438 1.00 0.74 H new ATOM 1570 N PRO A 377 17.681 0.528 1.248 1.00 0.64 N ATOM 1571 CA PRO A 377 18.600 -0.013 0.246 1.00 0.67 C ATOM 1572 C PRO A 377 17.906 -0.968 -0.721 1.00 0.63 C ATOM 1573 O PRO A 377 16.759 -1.358 -0.504 1.00 0.58 O ATOM 1574 CB PRO A 377 19.640 -0.752 1.082 1.00 0.71 C ATOM 1575 CG PRO A 377 18.896 -1.184 2.298 1.00 0.71 C ATOM 1576 CD PRO A 377 17.871 -0.113 2.567 1.00 0.63 C ATOM 0 HA PRO A 377 19.023 0.768 -0.386 1.00 0.67 H new ATOM 0 HB2 PRO A 377 20.050 -1.606 0.543 1.00 0.71 H new ATOM 0 HB3 PRO A 377 20.478 -0.104 1.338 1.00 0.71 H new ATOM 0 HG2 PRO A 377 18.417 -2.150 2.138 1.00 0.71 H new ATOM 0 HG3 PRO A 377 19.570 -1.299 3.146 1.00 0.71 H new ATOM 0 HD2 PRO A 377 16.940 -0.535 2.945 1.00 0.63 H new ATOM 0 HD3 PRO A 377 18.223 0.600 3.312 1.00 0.63 H new ATOM 1584 N ALA A 378 18.593 -1.313 -1.804 1.00 0.68 N ATOM 1585 CA ALA A 378 18.055 -2.242 -2.790 1.00 0.68 C ATOM 1586 C ALA A 378 17.663 -3.566 -2.138 1.00 0.65 C ATOM 1587 O ALA A 378 18.294 -4.003 -1.175 1.00 0.65 O ATOM 1588 CB ALA A 378 19.072 -2.480 -3.899 1.00 0.74 C ATOM 0 H ALA A 378 19.526 -0.962 -2.022 1.00 0.68 H new ATOM 0 HA ALA A 378 17.158 -1.798 -3.222 1.00 0.68 H new ATOM 0 HB1 ALA A 378 18.658 -3.176 -4.629 1.00 0.74 H new ATOM 0 HB2 ALA A 378 19.304 -1.534 -4.389 1.00 0.74 H new ATOM 0 HB3 ALA A 378 19.983 -2.900 -3.473 1.00 0.74 H new ATOM 1594 N ASN A 379 16.603 -4.179 -2.665 1.00 0.68 N ATOM 1595 CA ASN A 379 16.083 -5.463 -2.174 1.00 0.69 C ATOM 1596 C ASN A 379 15.313 -5.309 -0.862 1.00 0.62 C ATOM 1597 O ASN A 379 14.946 -6.301 -0.231 1.00 0.67 O ATOM 1598 CB ASN A 379 17.189 -6.517 -2.017 1.00 0.80 C ATOM 1599 CG ASN A 379 17.712 -7.041 -3.344 1.00 0.93 C ATOM 1600 OD1 ASN A 379 17.171 -7.995 -3.904 1.00 1.49 O ATOM 1601 ND2 ASN A 379 18.779 -6.439 -3.847 1.00 1.37 N ATOM 0 H ASN A 379 16.075 -3.799 -3.450 1.00 0.68 H new ATOM 0 HA ASN A 379 15.388 -5.814 -2.937 1.00 0.69 H new ATOM 0 HB2 ASN A 379 18.016 -6.085 -1.454 1.00 0.80 H new ATOM 0 HB3 ASN A 379 16.805 -7.352 -1.430 1.00 0.80 H new ATOM 0 HD21 ASN A 379 19.180 -6.763 -4.727 1.00 1.37 H new ATOM 0 HD22 ASN A 379 19.200 -5.651 -3.354 1.00 1.37 H new ATOM 1608 N SER A 380 15.054 -4.073 -0.455 1.00 0.63 N ATOM 1609 CA SER A 380 14.228 -3.835 0.717 1.00 0.64 C ATOM 1610 C SER A 380 12.770 -4.153 0.423 1.00 0.49 C ATOM 1611 O SER A 380 12.092 -3.430 -0.307 1.00 0.60 O ATOM 1612 CB SER A 380 14.367 -2.397 1.204 1.00 0.84 C ATOM 1613 OG SER A 380 15.664 -2.167 1.719 1.00 1.84 O ATOM 0 H SER A 380 15.400 -3.230 -0.914 1.00 0.63 H new ATOM 0 HA SER A 380 14.576 -4.499 1.508 1.00 0.64 H new ATOM 0 HB2 SER A 380 14.169 -1.709 0.382 1.00 0.84 H new ATOM 0 HB3 SER A 380 13.623 -2.195 1.975 1.00 0.84 H new ATOM 0 HG SER A 380 16.278 -1.969 0.982 1.00 1.84 H new ATOM 1619 N GLU A 381 12.317 -5.260 0.980 1.00 0.39 N ATOM 1620 CA GLU A 381 10.939 -5.690 0.848 1.00 0.30 C ATOM 1621 C GLU A 381 10.064 -4.858 1.779 1.00 0.27 C ATOM 1622 O GLU A 381 10.019 -5.101 2.987 1.00 0.32 O ATOM 1623 CB GLU A 381 10.858 -7.174 1.203 1.00 0.39 C ATOM 1624 CG GLU A 381 9.878 -7.984 0.379 1.00 0.52 C ATOM 1625 CD GLU A 381 10.145 -9.467 0.522 1.00 0.82 C ATOM 1626 OE1 GLU A 381 10.170 -10.176 -0.501 1.00 0.98 O ATOM 1627 OE2 GLU A 381 10.389 -9.924 1.661 1.00 1.03 O ATOM 0 H GLU A 381 12.896 -5.888 1.538 1.00 0.39 H new ATOM 0 HA GLU A 381 10.585 -5.549 -0.173 1.00 0.30 H new ATOM 0 HB2 GLU A 381 11.850 -7.612 1.092 1.00 0.39 H new ATOM 0 HB3 GLU A 381 10.585 -7.265 2.254 1.00 0.39 H new ATOM 0 HG2 GLU A 381 8.859 -7.762 0.697 1.00 0.52 H new ATOM 0 HG3 GLU A 381 9.954 -7.697 -0.670 1.00 0.52 H new ATOM 1634 N LEU A 382 9.406 -3.855 1.220 1.00 0.24 N ATOM 1635 CA LEU A 382 8.643 -2.906 2.017 1.00 0.23 C ATOM 1636 C LEU A 382 7.266 -3.460 2.348 1.00 0.20 C ATOM 1637 O LEU A 382 6.628 -4.103 1.514 1.00 0.22 O ATOM 1638 CB LEU A 382 8.514 -1.573 1.271 1.00 0.27 C ATOM 1639 CG LEU A 382 9.840 -0.899 0.909 1.00 0.32 C ATOM 1640 CD1 LEU A 382 9.592 0.352 0.078 1.00 0.37 C ATOM 1641 CD2 LEU A 382 10.630 -0.553 2.162 1.00 0.37 C ATOM 0 H LEU A 382 9.385 -3.676 0.216 1.00 0.24 H new ATOM 0 HA LEU A 382 9.176 -2.738 2.953 1.00 0.23 H new ATOM 0 HB2 LEU A 382 7.948 -1.741 0.355 1.00 0.27 H new ATOM 0 HB3 LEU A 382 7.931 -0.886 1.885 1.00 0.27 H new ATOM 0 HG LEU A 382 10.427 -1.601 0.317 1.00 0.32 H new ATOM 0 HD11 LEU A 382 10.545 0.819 -0.171 1.00 0.37 H new ATOM 0 HD12 LEU A 382 9.070 0.082 -0.840 1.00 0.37 H new ATOM 0 HD13 LEU A 382 8.983 1.053 0.649 1.00 0.37 H new ATOM 0 HD21 LEU A 382 11.568 -0.075 1.880 1.00 0.37 H new ATOM 0 HD22 LEU A 382 10.048 0.128 2.783 1.00 0.37 H new ATOM 0 HD23 LEU A 382 10.841 -1.464 2.722 1.00 0.37 H new ATOM 1653 N THR A 383 6.810 -3.219 3.567 1.00 0.20 N ATOM 1654 CA THR A 383 5.500 -3.674 3.989 1.00 0.20 C ATOM 1655 C THR A 383 4.625 -2.470 4.333 1.00 0.19 C ATOM 1656 O THR A 383 4.968 -1.673 5.208 1.00 0.18 O ATOM 1657 CB THR A 383 5.611 -4.603 5.214 1.00 0.23 C ATOM 1658 OG1 THR A 383 6.565 -5.639 4.956 1.00 0.26 O ATOM 1659 CG2 THR A 383 4.266 -5.229 5.553 1.00 0.27 C ATOM 0 H THR A 383 7.331 -2.710 4.281 1.00 0.20 H new ATOM 0 HA THR A 383 5.048 -4.235 3.171 1.00 0.20 H new ATOM 0 HB THR A 383 5.938 -4.002 6.063 1.00 0.23 H new ATOM 0 HG1 THR A 383 6.632 -6.225 5.739 1.00 0.26 H new ATOM 0 HG21 THR A 383 4.376 -5.879 6.421 1.00 0.27 H new ATOM 0 HG22 THR A 383 3.545 -4.443 5.777 1.00 0.27 H new ATOM 0 HG23 THR A 383 3.913 -5.814 4.704 1.00 0.27 H new ATOM 1667 N PHE A 384 3.509 -2.333 3.641 1.00 0.21 N ATOM 1668 CA PHE A 384 2.638 -1.189 3.833 1.00 0.20 C ATOM 1669 C PHE A 384 1.259 -1.622 4.308 1.00 0.21 C ATOM 1670 O PHE A 384 0.530 -2.294 3.583 1.00 0.24 O ATOM 1671 CB PHE A 384 2.502 -0.388 2.535 1.00 0.21 C ATOM 1672 CG PHE A 384 3.764 0.306 2.101 1.00 0.21 C ATOM 1673 CD1 PHE A 384 4.143 1.511 2.672 1.00 0.27 C ATOM 1674 CD2 PHE A 384 4.572 -0.256 1.129 1.00 0.22 C ATOM 1675 CE1 PHE A 384 5.309 2.140 2.280 1.00 0.32 C ATOM 1676 CE2 PHE A 384 5.738 0.370 0.731 1.00 0.27 C ATOM 1677 CZ PHE A 384 6.080 1.607 1.288 1.00 0.31 C ATOM 0 H PHE A 384 3.185 -3.000 2.941 1.00 0.21 H new ATOM 0 HA PHE A 384 3.090 -0.558 4.598 1.00 0.20 H new ATOM 0 HB2 PHE A 384 2.179 -1.059 1.740 1.00 0.21 H new ATOM 0 HB3 PHE A 384 1.717 0.357 2.662 1.00 0.21 H new ATOM 0 HD1 PHE A 384 3.521 1.962 3.431 1.00 0.27 H new ATOM 0 HD2 PHE A 384 4.288 -1.195 0.676 1.00 0.22 H new ATOM 0 HE1 PHE A 384 5.612 3.058 2.761 1.00 0.32 H new ATOM 0 HE2 PHE A 384 6.380 -0.092 -0.004 1.00 0.27 H new ATOM 0 HZ PHE A 384 6.951 2.138 0.934 1.00 0.31 H new ATOM 1687 N ASP A 385 0.917 -1.256 5.532 1.00 0.21 N ATOM 1688 CA ASP A 385 -0.444 -1.455 6.023 1.00 0.27 C ATOM 1689 C ASP A 385 -1.300 -0.297 5.546 1.00 0.23 C ATOM 1690 O ASP A 385 -1.178 0.818 6.050 1.00 0.27 O ATOM 1691 CB ASP A 385 -0.489 -1.541 7.554 1.00 0.42 C ATOM 1692 CG ASP A 385 -1.895 -1.795 8.086 1.00 0.95 C ATOM 1693 OD1 ASP A 385 -2.595 -0.822 8.450 1.00 1.80 O ATOM 1694 OD2 ASP A 385 -2.297 -2.978 8.154 1.00 1.30 O ATOM 0 H ASP A 385 1.553 -0.823 6.201 1.00 0.21 H new ATOM 0 HA ASP A 385 -0.823 -2.400 5.634 1.00 0.27 H new ATOM 0 HB2 ASP A 385 0.172 -2.340 7.889 1.00 0.42 H new ATOM 0 HB3 ASP A 385 -0.106 -0.612 7.978 1.00 0.42 H new ATOM 1699 N VAL A 386 -2.136 -0.543 4.551 1.00 0.21 N ATOM 1700 CA VAL A 386 -2.917 0.523 3.953 1.00 0.23 C ATOM 1701 C VAL A 386 -4.404 0.320 4.185 1.00 0.22 C ATOM 1702 O VAL A 386 -4.942 -0.778 4.017 1.00 0.31 O ATOM 1703 CB VAL A 386 -2.641 0.674 2.436 1.00 0.26 C ATOM 1704 CG1 VAL A 386 -1.190 1.050 2.185 1.00 0.28 C ATOM 1705 CG2 VAL A 386 -2.988 -0.598 1.690 1.00 0.29 C ATOM 0 H VAL A 386 -2.290 -1.465 4.144 1.00 0.21 H new ATOM 0 HA VAL A 386 -2.604 1.443 4.447 1.00 0.23 H new ATOM 0 HB VAL A 386 -3.278 1.476 2.062 1.00 0.26 H new ATOM 0 HG11 VAL A 386 -1.020 1.150 1.113 1.00 0.28 H new ATOM 0 HG12 VAL A 386 -0.969 1.997 2.678 1.00 0.28 H new ATOM 0 HG13 VAL A 386 -0.538 0.273 2.584 1.00 0.28 H new ATOM 0 HG21 VAL A 386 -2.785 -0.464 0.628 1.00 0.29 H new ATOM 0 HG22 VAL A 386 -2.385 -1.421 2.074 1.00 0.29 H new ATOM 0 HG23 VAL A 386 -4.045 -0.826 1.831 1.00 0.29 H new ATOM 1715 N LYS A 387 -5.054 1.385 4.598 1.00 0.19 N ATOM 1716 CA LYS A 387 -6.484 1.391 4.803 1.00 0.22 C ATOM 1717 C LYS A 387 -7.102 2.580 4.089 1.00 0.21 C ATOM 1718 O LYS A 387 -6.686 3.725 4.293 1.00 0.22 O ATOM 1719 CB LYS A 387 -6.810 1.442 6.294 1.00 0.32 C ATOM 1720 CG LYS A 387 -5.926 2.412 7.068 1.00 1.08 C ATOM 1721 CD LYS A 387 -6.396 2.598 8.497 1.00 1.06 C ATOM 1722 CE LYS A 387 -6.489 1.275 9.229 1.00 1.62 C ATOM 1723 NZ LYS A 387 -5.176 0.558 9.287 1.00 2.53 N ATOM 0 H LYS A 387 -4.602 2.276 4.802 1.00 0.19 H new ATOM 0 HA LYS A 387 -6.902 0.472 4.391 1.00 0.22 H new ATOM 0 HB2 LYS A 387 -7.853 1.730 6.422 1.00 0.32 H new ATOM 0 HB3 LYS A 387 -6.701 0.444 6.718 1.00 0.32 H new ATOM 0 HG2 LYS A 387 -4.900 2.044 7.070 1.00 1.08 H new ATOM 0 HG3 LYS A 387 -5.918 3.377 6.561 1.00 1.08 H new ATOM 0 HD2 LYS A 387 -5.708 3.259 9.024 1.00 1.06 H new ATOM 0 HD3 LYS A 387 -7.371 3.086 8.500 1.00 1.06 H new ATOM 0 HE2 LYS A 387 -6.849 1.449 10.243 1.00 1.62 H new ATOM 0 HE3 LYS A 387 -7.224 0.641 8.734 1.00 1.62 H new ATOM 0 HZ1 LYS A 387 -5.304 -0.363 9.753 1.00 2.53 H new ATOM 0 HZ2 LYS A 387 -4.818 0.411 8.322 1.00 2.53 H new ATOM 0 HZ3 LYS A 387 -4.493 1.127 9.827 1.00 2.53 H new ATOM 1737 N LEU A 388 -8.089 2.312 3.257 1.00 0.21 N ATOM 1738 CA LEU A 388 -8.749 3.370 2.517 1.00 0.21 C ATOM 1739 C LEU A 388 -9.936 3.848 3.328 1.00 0.24 C ATOM 1740 O LEU A 388 -10.754 3.042 3.766 1.00 0.28 O ATOM 1741 CB LEU A 388 -9.192 2.881 1.137 1.00 0.21 C ATOM 1742 CG LEU A 388 -9.639 3.985 0.173 1.00 0.21 C ATOM 1743 CD1 LEU A 388 -8.525 5.008 -0.014 1.00 0.22 C ATOM 1744 CD2 LEU A 388 -10.040 3.391 -1.170 1.00 0.24 C ATOM 0 H LEU A 388 -8.451 1.375 3.077 1.00 0.21 H new ATOM 0 HA LEU A 388 -8.055 4.195 2.356 1.00 0.21 H new ATOM 0 HB2 LEU A 388 -8.368 2.332 0.681 1.00 0.21 H new ATOM 0 HB3 LEU A 388 -10.013 2.176 1.264 1.00 0.21 H new ATOM 0 HG LEU A 388 -10.506 4.487 0.602 1.00 0.21 H new ATOM 0 HD11 LEU A 388 -8.857 5.786 -0.701 1.00 0.22 H new ATOM 0 HD12 LEU A 388 -8.277 5.456 0.948 1.00 0.22 H new ATOM 0 HD13 LEU A 388 -7.643 4.515 -0.423 1.00 0.22 H new ATOM 0 HD21 LEU A 388 -10.355 4.190 -1.842 1.00 0.24 H new ATOM 0 HD22 LEU A 388 -9.189 2.866 -1.604 1.00 0.24 H new ATOM 0 HD23 LEU A 388 -10.864 2.692 -1.027 1.00 0.24 H new ATOM 1756 N VAL A 389 -10.024 5.147 3.548 1.00 0.26 N ATOM 1757 CA VAL A 389 -11.017 5.681 4.470 1.00 0.32 C ATOM 1758 C VAL A 389 -11.850 6.788 3.821 1.00 0.33 C ATOM 1759 O VAL A 389 -12.823 7.262 4.407 1.00 0.39 O ATOM 1760 CB VAL A 389 -10.360 6.205 5.772 1.00 0.39 C ATOM 1761 CG1 VAL A 389 -9.706 5.060 6.553 1.00 0.45 C ATOM 1762 CG2 VAL A 389 -9.344 7.300 5.463 1.00 0.40 C ATOM 0 H VAL A 389 -9.428 5.848 3.107 1.00 0.26 H new ATOM 0 HA VAL A 389 -11.682 4.857 4.727 1.00 0.32 H new ATOM 0 HB VAL A 389 -11.143 6.635 6.396 1.00 0.39 H new ATOM 0 HG11 VAL A 389 -9.252 5.453 7.463 1.00 0.45 H new ATOM 0 HG12 VAL A 389 -10.462 4.320 6.815 1.00 0.45 H new ATOM 0 HG13 VAL A 389 -8.938 4.592 5.937 1.00 0.45 H new ATOM 0 HG21 VAL A 389 -8.896 7.653 6.392 1.00 0.40 H new ATOM 0 HG22 VAL A 389 -8.565 6.901 4.813 1.00 0.40 H new ATOM 0 HG23 VAL A 389 -9.844 8.130 4.963 1.00 0.40 H new ATOM 1772 N SER A 390 -11.474 7.175 2.606 1.00 0.32 N ATOM 1773 CA SER A 390 -12.191 8.209 1.865 1.00 0.35 C ATOM 1774 C SER A 390 -11.732 8.240 0.408 1.00 0.31 C ATOM 1775 O SER A 390 -10.761 7.573 0.042 1.00 0.26 O ATOM 1776 CB SER A 390 -11.985 9.579 2.521 1.00 0.43 C ATOM 1777 OG SER A 390 -10.617 9.822 2.799 1.00 1.32 O ATOM 0 H SER A 390 -10.672 6.786 2.111 1.00 0.32 H new ATOM 0 HA SER A 390 -13.255 7.972 1.886 1.00 0.35 H new ATOM 0 HB2 SER A 390 -12.368 10.360 1.863 1.00 0.43 H new ATOM 0 HB3 SER A 390 -12.560 9.631 3.446 1.00 0.43 H new ATOM 0 HG SER A 390 -10.519 10.704 3.215 1.00 1.32 H new ATOM 1783 N MET A 391 -12.430 9.007 -0.419 1.00 0.38 N ATOM 1784 CA MET A 391 -12.113 9.090 -1.841 1.00 0.37 C ATOM 1785 C MET A 391 -12.787 10.295 -2.491 1.00 0.49 C ATOM 1786 O MET A 391 -13.906 10.662 -2.134 1.00 0.56 O ATOM 1787 CB MET A 391 -12.538 7.802 -2.562 1.00 0.36 C ATOM 1788 CG MET A 391 -12.555 7.914 -4.078 1.00 0.41 C ATOM 1789 SD MET A 391 -13.155 6.413 -4.870 1.00 0.49 S ATOM 1790 CE MET A 391 -11.983 5.215 -4.242 1.00 0.44 C ATOM 0 H MET A 391 -13.221 9.582 -0.130 1.00 0.38 H new ATOM 0 HA MET A 391 -11.034 9.212 -1.932 1.00 0.37 H new ATOM 0 HB2 MET A 391 -11.860 6.998 -2.276 1.00 0.36 H new ATOM 0 HB3 MET A 391 -13.533 7.518 -2.219 1.00 0.36 H new ATOM 0 HG2 MET A 391 -13.186 8.753 -4.371 1.00 0.41 H new ATOM 0 HG3 MET A 391 -11.549 8.132 -4.435 1.00 0.41 H new ATOM 0 HE1 MET A 391 -12.422 4.218 -4.286 1.00 0.44 H new ATOM 0 HE2 MET A 391 -11.077 5.240 -4.848 1.00 0.44 H new ATOM 0 HE3 MET A 391 -11.734 5.456 -3.209 1.00 0.44 H new ATOM 1800 N LYS A 392 -12.085 10.908 -3.434 1.00 0.56 N ATOM 1801 CA LYS A 392 -12.634 11.972 -4.249 1.00 0.71 C ATOM 1802 C LYS A 392 -12.587 11.557 -5.717 1.00 1.63 C ATOM 1803 O LYS A 392 -11.473 11.450 -6.275 1.00 2.38 O ATOM 1804 CB LYS A 392 -11.863 13.282 -4.037 1.00 1.70 C ATOM 1805 CG LYS A 392 -12.362 14.429 -4.910 1.00 2.54 C ATOM 1806 CD LYS A 392 -13.848 14.692 -4.698 1.00 3.38 C ATOM 1807 CE LYS A 392 -14.112 15.397 -3.377 1.00 4.14 C ATOM 1808 NZ LYS A 392 -13.627 16.801 -3.400 1.00 4.91 N ATOM 1809 OXT LYS A 392 -13.664 11.329 -6.308 1.00 2.36 O ATOM 0 H LYS A 392 -11.116 10.677 -3.653 1.00 0.56 H new ATOM 0 HA LYS A 392 -13.669 12.146 -3.953 1.00 0.71 H new ATOM 0 HB2 LYS A 392 -11.939 13.574 -2.989 1.00 1.70 H new ATOM 0 HB3 LYS A 392 -10.807 13.111 -4.245 1.00 1.70 H new ATOM 0 HG2 LYS A 392 -11.796 15.332 -4.683 1.00 2.54 H new ATOM 0 HG3 LYS A 392 -12.180 14.194 -5.959 1.00 2.54 H new ATOM 0 HD2 LYS A 392 -14.230 15.300 -5.518 1.00 3.38 H new ATOM 0 HD3 LYS A 392 -14.392 13.748 -4.721 1.00 3.38 H new ATOM 0 HE2 LYS A 392 -15.181 15.384 -3.164 1.00 4.14 H new ATOM 0 HE3 LYS A 392 -13.620 14.855 -2.570 1.00 4.14 H new ATOM 0 HZ1 LYS A 392 -14.039 17.324 -2.601 1.00 4.91 H new ATOM 0 HZ2 LYS A 392 -12.590 16.811 -3.323 1.00 4.91 H new ATOM 0 HZ3 LYS A 392 -13.912 17.252 -4.293 1.00 4.91 H new