USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 719 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 341 THR OG1 : rot 70:sc= -1.88! USER MOD Set 1.2: A 362 ASN : amide:sc= -3.74! C(o=-5.6!,f=-9.7!) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 SER OG : rot 140:sc= -0.284 USER MOD Single : A 285 SER OG : rot -82:sc= 0.843 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 290 ASN : amide:sc= -9.58! C(o=-9.6!,f=-18!) USER MOD Single : A 295 THR OG1 : rot 150:sc= -4.69! USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= -0.233 K(o=-0.23,f=-0.78) USER MOD Single : A 299 GLN : amide:sc= -0.258 K(o=-0.26,f=-2.5!) USER MOD Single : A 310 GLN :FLIP amide:sc= -1.34 F(o=-2.5,f=-1.3) USER MOD Single : A 311 LYS NZ :NH3+ -130:sc= -0.0285 (180deg=-0.281) USER MOD Single : A 313 ASN : amide:sc= -2.4! C(o=-2.4!,f=-9.6!) USER MOD Single : A 314 HIS :FLIP no HE2:sc= -0.799 F(o=-2.2!,f=-0.8) USER MOD Single : A 315 SER OG : rot 180:sc= 0.0726 USER MOD Single : A 316 HIS : no HE2:sc= -28.3! C(o=-28!,f=-37!) USER MOD Single : A 319 SER OG : rot -67:sc= -3.03! USER MOD Single : A 332 MET CE :methyl -158:sc= -0.96 (180deg=-2.6!) USER MOD Single : A 335 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl -153:sc= -6.04! (180deg=-8.74!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.151 USER MOD Single : A 345 ASN : amide:sc= -1.33 K(o=-1.3,f=-1.8!) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 ASN : amide:sc= -1.75! C(o=-1.7!,f=-12!) USER MOD Single : A 353 GLN : amide:sc= -0.35 X(o=-0.35,f=0.1) USER MOD Single : A 354 THR OG1 : rot -133:sc= -2.34! USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 ASN :FLIP amide:sc= -3.05! C(o=-4.7!,f=-3.1!) USER MOD Single : A 367 GLN : amide:sc= -3.21 X(o=-3.2,f=-2.8) USER MOD Single : A 370 THR OG1 : rot -22:sc= 0.758 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 282 -32.324 -3.992 32.812 1.00 0.00 N ATOM 2 CA LYS A 282 -33.136 -3.764 31.580 1.00 0.00 C ATOM 3 C LYS A 282 -32.928 -4.912 30.588 1.00 0.00 C ATOM 4 O LYS A 282 -32.192 -5.844 30.852 1.00 0.00 O ATOM 5 CB LYS A 282 -32.608 -2.448 31.000 1.00 0.00 C ATOM 6 CG LYS A 282 -33.580 -1.940 29.932 1.00 0.00 C ATOM 7 CD LYS A 282 -33.420 -0.424 29.776 1.00 0.00 C ATOM 8 CE LYS A 282 -34.388 0.080 28.704 1.00 0.00 C ATOM 9 NZ LYS A 282 -33.720 1.280 28.120 1.00 0.00 N ATOM 0 HA LYS A 282 -34.205 -3.719 31.790 1.00 0.00 H new ATOM 0 HB2 LYS A 282 -32.499 -1.706 31.791 1.00 0.00 H new ATOM 0 HB3 LYS A 282 -31.619 -2.599 30.566 1.00 0.00 H new ATOM 0 HG2 LYS A 282 -33.385 -2.437 28.982 1.00 0.00 H new ATOM 0 HG3 LYS A 282 -34.605 -2.181 30.213 1.00 0.00 H new ATOM 0 HD2 LYS A 282 -33.619 0.074 30.725 1.00 0.00 H new ATOM 0 HD3 LYS A 282 -32.394 -0.182 29.498 1.00 0.00 H new ATOM 0 HE2 LYS A 282 -34.568 -0.681 27.945 1.00 0.00 H new ATOM 0 HE3 LYS A 282 -35.356 0.336 29.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 -34.322 1.685 27.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 -33.567 1.989 28.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 -32.804 1.003 27.712 1.00 0.00 H new ATOM 25 N ALA A 283 -33.564 -4.848 29.452 1.00 0.00 N ATOM 26 CA ALA A 283 -33.408 -5.932 28.448 1.00 0.00 C ATOM 27 C ALA A 283 -34.296 -5.656 27.232 1.00 0.00 C ATOM 28 O ALA A 283 -35.504 -5.792 27.296 1.00 0.00 O ATOM 29 CB ALA A 283 -33.848 -7.212 29.160 1.00 0.00 C ATOM 0 H ALA A 283 -34.187 -4.089 29.176 1.00 0.00 H new ATOM 0 HA ALA A 283 -32.384 -6.009 28.083 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -33.759 -8.057 28.477 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -33.214 -7.381 30.030 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -34.885 -7.112 29.481 1.00 0.00 H new ATOM 35 N SER A 284 -33.716 -5.268 26.132 1.00 0.00 N ATOM 36 CA SER A 284 -34.528 -4.976 24.920 1.00 0.00 C ATOM 37 C SER A 284 -34.908 -6.276 24.204 1.00 0.00 C ATOM 38 O SER A 284 -36.068 -6.616 24.096 1.00 0.00 O ATOM 39 CB SER A 284 -33.624 -4.124 24.032 1.00 0.00 C ATOM 40 OG SER A 284 -33.516 -2.820 24.588 1.00 0.00 O ATOM 0 H SER A 284 -32.710 -5.140 26.020 1.00 0.00 H new ATOM 0 HA SER A 284 -35.460 -4.466 25.165 1.00 0.00 H new ATOM 0 HB2 SER A 284 -32.638 -4.581 23.952 1.00 0.00 H new ATOM 0 HB3 SER A 284 -34.033 -4.069 23.023 1.00 0.00 H new ATOM 0 HG SER A 284 -32.593 -2.502 24.500 1.00 0.00 H new ATOM 46 N SER A 285 -33.940 -6.992 23.704 1.00 0.00 N ATOM 47 CA SER A 285 -34.240 -8.264 22.980 1.00 0.00 C ATOM 48 C SER A 285 -34.820 -7.940 21.600 1.00 0.00 C ATOM 49 O SER A 285 -34.984 -8.804 20.764 1.00 0.00 O ATOM 50 CB SER A 285 -35.272 -8.988 23.844 1.00 0.00 C ATOM 51 OG SER A 285 -36.576 -8.748 23.324 1.00 0.00 O ATOM 0 H SER A 285 -32.950 -6.752 23.764 1.00 0.00 H new ATOM 0 HA SER A 285 -33.352 -8.877 22.825 1.00 0.00 H new ATOM 0 HB2 SER A 285 -35.065 -10.058 23.857 1.00 0.00 H new ATOM 0 HB3 SER A 285 -35.209 -8.638 24.875 1.00 0.00 H new ATOM 0 HG SER A 285 -36.898 -7.877 23.638 1.00 0.00 H new ATOM 57 N SER A 286 -35.128 -6.696 21.364 1.00 0.00 N ATOM 58 CA SER A 286 -35.688 -6.296 20.044 1.00 0.00 C ATOM 59 C SER A 286 -35.188 -4.900 19.676 1.00 0.00 C ATOM 60 O SER A 286 -35.892 -4.116 19.068 1.00 0.00 O ATOM 61 CB SER A 286 -37.204 -6.296 20.236 1.00 0.00 C ATOM 62 OG SER A 286 -37.792 -7.208 19.316 1.00 0.00 O ATOM 0 H SER A 286 -35.015 -5.934 22.033 1.00 0.00 H new ATOM 0 HA SER A 286 -35.387 -6.968 19.240 1.00 0.00 H new ATOM 0 HB2 SER A 286 -37.453 -6.581 21.258 1.00 0.00 H new ATOM 0 HB3 SER A 286 -37.603 -5.294 20.078 1.00 0.00 H new ATOM 0 HG SER A 286 -38.765 -7.213 19.437 1.00 0.00 H new ATOM 68 N ILE A 287 -33.996 -4.564 20.084 1.00 0.00 N ATOM 69 CA ILE A 287 -33.464 -3.192 19.800 1.00 0.00 C ATOM 70 C ILE A 287 -33.268 -2.984 18.300 1.00 0.00 C ATOM 71 O ILE A 287 -32.284 -3.404 17.724 1.00 0.00 O ATOM 72 CB ILE A 287 -32.104 -3.088 20.508 1.00 0.00 C ATOM 73 CG1 ILE A 287 -31.680 -4.444 21.088 1.00 0.00 C ATOM 74 CG2 ILE A 287 -32.204 -2.060 21.632 1.00 0.00 C ATOM 75 CD1 ILE A 287 -30.260 -4.332 21.648 1.00 0.00 C ATOM 0 H ILE A 287 -33.364 -5.176 20.601 1.00 0.00 H new ATOM 0 HA ILE A 287 -34.164 -2.435 20.153 1.00 0.00 H new ATOM 0 HB ILE A 287 -31.354 -2.779 19.780 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -32.371 -4.748 21.875 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -31.719 -5.212 20.315 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -31.242 -1.981 22.139 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -32.475 -1.090 21.215 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -32.966 -2.374 22.346 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -29.955 -5.293 22.061 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -29.575 -4.047 20.849 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -30.237 -3.576 22.433 1.00 0.00 H new ATOM 87 N LEU A 288 -34.200 -2.316 17.676 1.00 0.00 N ATOM 88 CA LEU A 288 -34.092 -2.044 16.220 1.00 0.00 C ATOM 89 C LEU A 288 -34.312 -0.548 15.968 1.00 0.00 C ATOM 90 O LEU A 288 -35.000 0.112 16.720 1.00 0.00 O ATOM 91 CB LEU A 288 -35.200 -2.876 15.572 1.00 0.00 C ATOM 92 CG LEU A 288 -34.664 -4.272 15.240 1.00 0.00 C ATOM 93 CD1 LEU A 288 -33.440 -4.144 14.328 1.00 0.00 C ATOM 94 CD2 LEU A 288 -34.260 -4.992 16.528 1.00 0.00 C ATOM 0 H LEU A 288 -35.039 -1.944 18.121 1.00 0.00 H new ATOM 0 HA LEU A 288 -33.115 -2.303 15.812 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -36.053 -2.953 16.246 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -35.554 -2.386 14.665 1.00 0.00 H new ATOM 0 HG LEU A 288 -35.442 -4.844 14.735 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -33.057 -5.137 14.091 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -33.724 -3.635 13.407 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -32.666 -3.569 14.836 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -33.880 -5.984 16.286 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -33.484 -4.420 17.037 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -35.128 -5.085 17.180 1.00 0.00 H new ATOM 106 N ILE A 289 -33.740 0.000 14.936 1.00 0.00 N ATOM 107 CA ILE A 289 -33.932 1.456 14.656 1.00 0.00 C ATOM 108 C ILE A 289 -35.216 1.668 13.852 1.00 0.00 C ATOM 109 O ILE A 289 -35.680 0.784 13.160 1.00 0.00 O ATOM 110 CB ILE A 289 -32.704 1.892 13.864 1.00 0.00 C ATOM 111 CG1 ILE A 289 -32.448 3.384 14.108 1.00 0.00 C ATOM 112 CG2 ILE A 289 -32.932 1.656 12.368 1.00 0.00 C ATOM 113 CD1 ILE A 289 -30.960 3.684 13.936 1.00 0.00 C ATOM 0 H ILE A 289 -33.146 -0.494 14.270 1.00 0.00 H new ATOM 0 HA ILE A 289 -34.033 2.041 15.570 1.00 0.00 H new ATOM 0 HB ILE A 289 -31.843 1.309 14.190 1.00 0.00 H new ATOM 0 HG12 ILE A 289 -33.033 3.983 13.410 1.00 0.00 H new ATOM 0 HG13 ILE A 289 -32.771 3.659 15.112 1.00 0.00 H new ATOM 0 HG21 ILE A 289 -32.049 1.971 11.811 1.00 0.00 H new ATOM 0 HG22 ILE A 289 -33.114 0.596 12.190 1.00 0.00 H new ATOM 0 HG23 ILE A 289 -33.795 2.233 12.036 1.00 0.00 H new ATOM 0 HD11 ILE A 289 -30.780 4.745 14.110 1.00 0.00 H new ATOM 0 HD12 ILE A 289 -30.385 3.096 14.652 1.00 0.00 H new ATOM 0 HD13 ILE A 289 -30.651 3.425 12.923 1.00 0.00 H new ATOM 125 N ASN A 290 -35.804 2.824 13.952 1.00 0.00 N ATOM 126 CA ASN A 290 -37.072 3.088 13.220 1.00 0.00 C ATOM 127 C ASN A 290 -36.888 2.940 11.708 1.00 0.00 C ATOM 128 O ASN A 290 -36.008 3.520 11.108 1.00 0.00 O ATOM 129 CB ASN A 290 -37.428 4.536 13.560 1.00 0.00 C ATOM 130 CG ASN A 290 -36.312 5.456 13.072 1.00 0.00 C ATOM 131 OD1 ASN A 290 -36.340 5.936 11.956 1.00 0.00 O ATOM 132 ND2 ASN A 290 -35.316 5.732 13.872 1.00 0.00 N ATOM 0 H ASN A 290 -35.459 3.603 14.513 1.00 0.00 H new ATOM 0 HA ASN A 290 -37.850 2.381 13.508 1.00 0.00 H new ATOM 0 HB2 ASN A 290 -38.373 4.810 13.091 1.00 0.00 H new ATOM 0 HB3 ASN A 290 -37.562 4.647 14.636 1.00 0.00 H new ATOM 0 HD21 ASN A 290 -34.566 6.348 13.559 1.00 0.00 H new ATOM 0 HD22 ASN A 290 -35.289 5.331 14.810 1.00 0.00 H new ATOM 139 N GLU A 291 -37.740 2.160 11.100 1.00 0.00 N ATOM 140 CA GLU A 291 -37.664 1.948 9.628 1.00 0.00 C ATOM 141 C GLU A 291 -37.420 3.284 8.916 1.00 0.00 C ATOM 142 O GLU A 291 -37.020 3.320 7.768 1.00 0.00 O ATOM 143 CB GLU A 291 -39.024 1.372 9.252 1.00 0.00 C ATOM 144 CG GLU A 291 -40.128 2.312 9.736 1.00 0.00 C ATOM 145 CD GLU A 291 -40.464 3.316 8.632 1.00 0.00 C ATOM 146 OE1 GLU A 291 -40.492 2.916 7.480 1.00 0.00 O ATOM 147 OE2 GLU A 291 -40.692 4.472 8.960 1.00 0.00 O ATOM 0 H GLU A 291 -38.494 1.655 11.567 1.00 0.00 H new ATOM 0 HA GLU A 291 -36.848 1.286 9.339 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -39.090 1.243 8.172 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -39.149 0.386 9.699 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -41.016 1.740 10.004 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -39.805 2.838 10.634 1.00 0.00 H new ATOM 154 N ALA A 292 -37.656 4.384 9.584 1.00 0.00 N ATOM 155 CA ALA A 292 -37.436 5.712 8.940 1.00 0.00 C ATOM 156 C ALA A 292 -35.972 6.148 9.104 1.00 0.00 C ATOM 157 O ALA A 292 -35.592 7.228 8.696 1.00 0.00 O ATOM 158 CB ALA A 292 -38.364 6.668 9.688 1.00 0.00 C ATOM 0 H ALA A 292 -37.991 4.419 10.547 1.00 0.00 H new ATOM 0 HA ALA A 292 -37.642 5.692 7.870 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -38.263 7.671 9.274 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -39.396 6.333 9.580 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -38.096 6.683 10.745 1.00 0.00 H new ATOM 164 N GLU A 293 -35.148 5.312 9.680 1.00 0.00 N ATOM 165 CA GLU A 293 -33.712 5.688 9.848 1.00 0.00 C ATOM 166 C GLU A 293 -32.800 4.528 9.444 1.00 0.00 C ATOM 167 O GLU A 293 -33.180 3.376 9.536 1.00 0.00 O ATOM 168 CB GLU A 293 -33.556 6.008 11.336 1.00 0.00 C ATOM 169 CG GLU A 293 -33.724 7.512 11.552 1.00 0.00 C ATOM 170 CD GLU A 293 -32.384 8.216 11.324 1.00 0.00 C ATOM 171 OE1 GLU A 293 -31.380 7.704 11.800 1.00 0.00 O ATOM 172 OE2 GLU A 293 -32.380 9.248 10.676 1.00 0.00 O ATOM 0 H GLU A 293 -35.404 4.392 10.039 1.00 0.00 H new ATOM 0 HA GLU A 293 -33.434 6.533 9.219 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -34.299 5.461 11.917 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -32.576 5.686 11.688 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -34.475 7.906 10.867 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -34.081 7.707 12.563 1.00 0.00 H new ATOM 179 N PRO A 294 -31.616 4.876 9.008 1.00 0.00 N ATOM 180 CA PRO A 294 -30.620 3.856 8.580 1.00 0.00 C ATOM 181 C PRO A 294 -30.064 3.112 9.796 1.00 0.00 C ATOM 182 O PRO A 294 -29.996 3.652 10.884 1.00 0.00 O ATOM 183 CB PRO A 294 -29.536 4.680 7.896 1.00 0.00 C ATOM 184 CG PRO A 294 -29.652 6.044 8.496 1.00 0.00 C ATOM 185 CD PRO A 294 -31.096 6.240 8.876 1.00 0.00 C ATOM 0 HA PRO A 294 -31.039 3.092 7.926 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -28.548 4.255 8.070 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -29.684 4.709 6.817 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -29.008 6.136 9.370 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -29.334 6.806 7.784 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -31.191 6.796 9.809 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -31.637 6.801 8.114 1.00 0.00 H new ATOM 193 N THR A 295 -29.676 1.876 9.628 1.00 0.00 N ATOM 194 CA THR A 295 -29.136 1.108 10.788 1.00 0.00 C ATOM 195 C THR A 295 -27.960 0.224 10.380 1.00 0.00 C ATOM 196 O THR A 295 -27.816 -0.152 9.232 1.00 0.00 O ATOM 197 CB THR A 295 -30.292 0.228 11.244 1.00 0.00 C ATOM 198 OG1 THR A 295 -31.480 0.600 10.556 1.00 0.00 O ATOM 199 CG2 THR A 295 -30.492 0.380 12.748 1.00 0.00 C ATOM 0 H THR A 295 -29.709 1.368 8.744 1.00 0.00 H new ATOM 0 HA THR A 295 -28.770 1.778 11.566 1.00 0.00 H new ATOM 0 HB THR A 295 -30.062 -0.813 11.019 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.059 -0.184 10.455 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.320 -0.251 13.071 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.583 0.079 13.268 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.717 1.421 12.982 1.00 0.00 H new ATOM 207 N THR A 296 -27.144 -0.148 11.328 1.00 0.00 N ATOM 208 CA THR A 296 -26.004 -1.056 11.024 1.00 0.00 C ATOM 209 C THR A 296 -26.476 -2.488 11.260 1.00 0.00 C ATOM 210 O THR A 296 -27.252 -2.752 12.156 1.00 0.00 O ATOM 211 CB THR A 296 -24.888 -0.664 11.996 1.00 0.00 C ATOM 212 OG1 THR A 296 -23.756 -1.496 11.772 1.00 0.00 O ATOM 213 CG2 THR A 296 -25.364 -0.836 13.436 1.00 0.00 C ATOM 0 H THR A 296 -27.219 0.140 12.304 1.00 0.00 H new ATOM 0 HA THR A 296 -25.646 -0.981 9.997 1.00 0.00 H new ATOM 0 HB THR A 296 -24.620 0.379 11.831 1.00 0.00 H new ATOM 0 HG1 THR A 296 -23.039 -1.246 12.392 1.00 0.00 H new ATOM 0 HG21 THR A 296 -24.563 -0.555 14.120 1.00 0.00 H new ATOM 0 HG22 THR A 296 -26.231 -0.199 13.611 1.00 0.00 H new ATOM 0 HG23 THR A 296 -25.638 -1.877 13.607 1.00 0.00 H new ATOM 221 N ASN A 297 -26.036 -3.420 10.468 1.00 0.00 N ATOM 222 CA ASN A 297 -26.496 -4.824 10.672 1.00 0.00 C ATOM 223 C ASN A 297 -25.316 -5.792 10.664 1.00 0.00 C ATOM 224 O ASN A 297 -24.684 -6.004 9.648 1.00 0.00 O ATOM 225 CB ASN A 297 -27.424 -5.112 9.488 1.00 0.00 C ATOM 226 CG ASN A 297 -27.068 -4.200 8.308 1.00 0.00 C ATOM 227 OD1 ASN A 297 -27.496 -3.064 8.252 1.00 0.00 O ATOM 228 ND2 ASN A 297 -26.296 -4.656 7.360 1.00 0.00 N ATOM 0 H ASN A 297 -25.385 -3.277 9.696 1.00 0.00 H new ATOM 0 HA ASN A 297 -26.995 -4.949 11.633 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -27.334 -6.157 9.191 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -28.462 -4.952 9.781 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -26.051 -4.059 6.570 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -25.938 -5.610 7.409 1.00 0.00 H new ATOM 235 N ILE A 298 -25.012 -6.392 11.780 1.00 0.00 N ATOM 236 CA ILE A 298 -23.884 -7.356 11.820 1.00 0.00 C ATOM 237 C ILE A 298 -24.452 -8.776 11.728 1.00 0.00 C ATOM 238 O ILE A 298 -25.228 -9.192 12.564 1.00 0.00 O ATOM 239 CB ILE A 298 -23.220 -7.120 13.180 1.00 0.00 C ATOM 240 CG1 ILE A 298 -23.184 -5.612 13.464 1.00 0.00 C ATOM 241 CG2 ILE A 298 -21.792 -7.672 13.156 1.00 0.00 C ATOM 242 CD1 ILE A 298 -22.376 -5.352 14.740 1.00 0.00 C ATOM 0 H ILE A 298 -25.498 -6.255 12.666 1.00 0.00 H new ATOM 0 HA ILE A 298 -23.173 -7.230 11.003 1.00 0.00 H new ATOM 0 HB ILE A 298 -23.787 -7.628 13.960 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -22.736 -5.083 12.623 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -24.198 -5.228 13.578 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -21.320 -7.504 14.124 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -21.819 -8.741 12.947 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -21.219 -7.165 12.380 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -22.350 -4.281 14.942 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -22.844 -5.868 15.578 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -21.359 -5.721 14.608 1.00 0.00 H new ATOM 254 N GLN A 299 -24.092 -9.512 10.716 1.00 0.00 N ATOM 255 CA GLN A 299 -24.648 -10.892 10.576 1.00 0.00 C ATOM 256 C GLN A 299 -23.612 -11.940 10.988 1.00 0.00 C ATOM 257 O GLN A 299 -22.564 -12.052 10.388 1.00 0.00 O ATOM 258 CB GLN A 299 -24.984 -11.028 9.088 1.00 0.00 C ATOM 259 CG GLN A 299 -26.272 -11.840 8.932 1.00 0.00 C ATOM 260 CD GLN A 299 -26.304 -12.480 7.540 1.00 0.00 C ATOM 261 OE1 GLN A 299 -25.272 -12.696 6.936 1.00 0.00 O ATOM 262 NE2 GLN A 299 -27.452 -12.800 7.008 1.00 0.00 N ATOM 0 H GLN A 299 -23.443 -9.225 9.984 1.00 0.00 H new ATOM 0 HA GLN A 299 -25.518 -11.049 11.214 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -25.106 -10.042 8.639 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -24.165 -11.519 8.562 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -26.324 -12.611 9.700 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -27.140 -11.195 9.068 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -28.318 -12.618 7.516 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -27.483 -13.232 6.084 1.00 0.00 H new ATOM 271 N ILE A 300 -23.896 -12.708 12.008 1.00 0.00 N ATOM 272 CA ILE A 300 -22.924 -13.740 12.452 1.00 0.00 C ATOM 273 C ILE A 300 -23.304 -15.100 11.872 1.00 0.00 C ATOM 274 O ILE A 300 -24.468 -15.432 11.752 1.00 0.00 O ATOM 275 CB ILE A 300 -23.032 -13.760 13.984 1.00 0.00 C ATOM 276 CG1 ILE A 300 -24.076 -14.792 14.416 1.00 0.00 C ATOM 277 CG2 ILE A 300 -23.452 -12.380 14.496 1.00 0.00 C ATOM 278 CD1 ILE A 300 -24.144 -14.844 15.940 1.00 0.00 C ATOM 0 H ILE A 300 -24.759 -12.662 12.550 1.00 0.00 H new ATOM 0 HA ILE A 300 -21.909 -13.522 12.120 1.00 0.00 H new ATOM 0 HB ILE A 300 -22.060 -14.023 14.401 1.00 0.00 H new ATOM 0 HG12 ILE A 300 -25.052 -14.530 14.007 1.00 0.00 H new ATOM 0 HG13 ILE A 300 -23.817 -15.774 14.020 1.00 0.00 H new ATOM 0 HG21 ILE A 300 -23.526 -12.402 15.583 1.00 0.00 H new ATOM 0 HG22 ILE A 300 -22.709 -11.640 14.198 1.00 0.00 H new ATOM 0 HG23 ILE A 300 -24.420 -12.114 14.072 1.00 0.00 H new ATOM 0 HD11 ILE A 300 -24.888 -15.579 16.246 1.00 0.00 H new ATOM 0 HD12 ILE A 300 -23.169 -15.126 16.338 1.00 0.00 H new ATOM 0 HD13 ILE A 300 -24.423 -13.863 16.325 1.00 0.00 H new ATOM 290 N ARG A 301 -22.336 -15.896 11.524 1.00 0.00 N ATOM 291 CA ARG A 301 -22.648 -17.244 10.972 1.00 0.00 C ATOM 292 C ARG A 301 -21.896 -18.324 11.756 1.00 0.00 C ATOM 293 O ARG A 301 -20.680 -18.372 11.740 1.00 0.00 O ATOM 294 CB ARG A 301 -22.168 -17.200 9.524 1.00 0.00 C ATOM 295 CG ARG A 301 -22.232 -18.604 8.920 1.00 0.00 C ATOM 296 CD ARG A 301 -21.944 -18.528 7.420 1.00 0.00 C ATOM 297 NE ARG A 301 -23.280 -18.388 6.776 1.00 0.00 N ATOM 298 CZ ARG A 301 -23.832 -19.416 6.192 1.00 0.00 C ATOM 299 NH1 ARG A 301 -23.140 -20.152 5.368 1.00 0.00 N ATOM 300 NH2 ARG A 301 -25.084 -19.708 6.436 1.00 0.00 N ATOM 0 H ARG A 301 -21.343 -15.674 11.597 1.00 0.00 H new ATOM 0 HA ARG A 301 -23.709 -17.483 11.041 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -22.788 -16.515 8.945 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -21.147 -16.820 9.480 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -21.506 -19.255 9.408 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -23.216 -19.040 9.090 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -21.302 -17.680 7.184 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -21.430 -19.424 7.071 1.00 0.00 H new ATOM 0 HE ARG A 301 -23.763 -17.490 6.792 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -22.164 -19.925 5.178 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -23.575 -20.955 4.913 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -25.625 -19.133 7.081 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -25.518 -20.511 5.981 1.00 0.00 H new ATOM 314 N LEU A 302 -22.588 -19.196 12.436 1.00 0.00 N ATOM 315 CA LEU A 302 -21.868 -20.268 13.196 1.00 0.00 C ATOM 316 C LEU A 302 -21.168 -21.192 12.208 1.00 0.00 C ATOM 317 O LEU A 302 -21.580 -21.312 11.068 1.00 0.00 O ATOM 318 CB LEU A 302 -22.944 -21.032 13.956 1.00 0.00 C ATOM 319 CG LEU A 302 -22.632 -21.020 15.456 1.00 0.00 C ATOM 320 CD1 LEU A 302 -21.164 -21.384 15.680 1.00 0.00 C ATOM 321 CD2 LEU A 302 -22.912 -19.628 16.020 1.00 0.00 C ATOM 0 H LEU A 302 -23.606 -19.218 12.501 1.00 0.00 H new ATOM 0 HA LEU A 302 -21.117 -19.862 13.874 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -23.919 -20.580 13.775 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -22.997 -22.059 13.595 1.00 0.00 H new ATOM 0 HG LEU A 302 -23.261 -21.750 15.965 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -20.946 -21.374 16.748 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -20.971 -22.379 15.279 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -20.528 -20.658 15.173 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -22.691 -19.617 17.087 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -22.284 -18.896 15.511 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -23.961 -19.377 15.864 1.00 0.00 H new ATOM 333 N ALA A 303 -20.152 -21.884 12.644 1.00 0.00 N ATOM 334 CA ALA A 303 -19.452 -22.828 11.728 1.00 0.00 C ATOM 335 C ALA A 303 -20.280 -24.104 11.596 1.00 0.00 C ATOM 336 O ALA A 303 -20.232 -24.788 10.592 1.00 0.00 O ATOM 337 CB ALA A 303 -18.112 -23.120 12.400 1.00 0.00 C ATOM 0 H ALA A 303 -19.777 -21.837 13.591 1.00 0.00 H new ATOM 0 HA ALA A 303 -19.313 -22.421 10.726 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -17.538 -23.811 11.782 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -17.555 -22.191 12.519 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -18.286 -23.567 13.379 1.00 0.00 H new ATOM 343 N ASP A 304 -21.048 -24.416 12.600 1.00 0.00 N ATOM 344 CA ASP A 304 -21.892 -25.640 12.536 1.00 0.00 C ATOM 345 C ASP A 304 -23.248 -25.296 11.924 1.00 0.00 C ATOM 346 O ASP A 304 -24.280 -25.752 12.372 1.00 0.00 O ATOM 347 CB ASP A 304 -22.048 -26.096 13.988 1.00 0.00 C ATOM 348 CG ASP A 304 -22.976 -25.132 14.732 1.00 0.00 C ATOM 349 OD1 ASP A 304 -22.588 -23.988 14.908 1.00 0.00 O ATOM 350 OD2 ASP A 304 -24.056 -25.552 15.112 1.00 0.00 O ATOM 0 H ASP A 304 -21.128 -23.877 13.462 1.00 0.00 H new ATOM 0 HA ASP A 304 -21.451 -26.423 11.919 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -22.455 -27.107 14.021 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -21.074 -26.129 14.476 1.00 0.00 H new ATOM 355 N GLY A 305 -23.244 -24.508 10.888 1.00 0.00 N ATOM 356 CA GLY A 305 -24.520 -24.140 10.220 1.00 0.00 C ATOM 357 C GLY A 305 -25.352 -23.240 11.132 1.00 0.00 C ATOM 358 O GLY A 305 -26.504 -23.512 11.392 1.00 0.00 O ATOM 0 H GLY A 305 -22.406 -24.101 10.473 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -24.313 -23.627 9.281 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -25.083 -25.040 9.973 1.00 0.00 H new ATOM 362 N GLY A 306 -24.788 -22.160 11.612 1.00 0.00 N ATOM 363 CA GLY A 306 -25.592 -21.264 12.492 1.00 0.00 C ATOM 364 C GLY A 306 -25.892 -19.960 11.752 1.00 0.00 C ATOM 365 O GLY A 306 -25.192 -19.584 10.832 1.00 0.00 O ATOM 0 H GLY A 306 -23.827 -21.866 11.437 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -26.522 -21.755 12.777 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -25.047 -21.055 13.412 1.00 0.00 H new ATOM 369 N ARG A 307 -26.920 -19.264 12.152 1.00 0.00 N ATOM 370 CA ARG A 307 -27.252 -17.984 11.468 1.00 0.00 C ATOM 371 C ARG A 307 -27.920 -17.000 12.440 1.00 0.00 C ATOM 372 O ARG A 307 -28.944 -17.292 13.024 1.00 0.00 O ATOM 373 CB ARG A 307 -28.224 -18.376 10.356 1.00 0.00 C ATOM 374 CG ARG A 307 -28.640 -17.124 9.576 1.00 0.00 C ATOM 375 CD ARG A 307 -28.288 -17.300 8.100 1.00 0.00 C ATOM 376 NE ARG A 307 -29.152 -16.324 7.376 1.00 0.00 N ATOM 377 CZ ARG A 307 -30.400 -16.624 7.124 1.00 0.00 C ATOM 378 NH1 ARG A 307 -30.684 -17.588 6.292 1.00 0.00 N ATOM 379 NH2 ARG A 307 -31.360 -15.952 7.700 1.00 0.00 N ATOM 0 H ARG A 307 -27.541 -19.524 12.918 1.00 0.00 H new ATOM 0 HA ARG A 307 -26.362 -17.485 11.085 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -27.755 -19.096 9.685 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -29.103 -18.861 10.781 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -29.711 -16.953 9.687 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -28.134 -16.247 9.979 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -27.232 -17.101 7.920 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -28.481 -18.320 7.767 1.00 0.00 H new ATOM 0 HE ARG A 307 -28.771 -15.426 7.078 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -29.933 -18.108 5.838 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -31.657 -17.822 6.096 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -31.136 -15.194 8.345 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -32.334 -16.185 7.505 1.00 0.00 H new ATOM 393 N LEU A 308 -27.368 -15.828 12.588 1.00 0.00 N ATOM 394 CA LEU A 308 -28.004 -14.820 13.496 1.00 0.00 C ATOM 395 C LEU A 308 -27.784 -13.416 12.936 1.00 0.00 C ATOM 396 O LEU A 308 -26.668 -13.000 12.688 1.00 0.00 O ATOM 397 CB LEU A 308 -27.316 -14.984 14.856 1.00 0.00 C ATOM 398 CG LEU A 308 -27.176 -13.620 15.536 1.00 0.00 C ATOM 399 CD1 LEU A 308 -28.536 -12.920 15.564 1.00 0.00 C ATOM 400 CD2 LEU A 308 -26.680 -13.812 16.968 1.00 0.00 C ATOM 0 H LEU A 308 -26.512 -15.522 12.126 1.00 0.00 H new ATOM 0 HA LEU A 308 -29.080 -14.967 13.586 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -27.895 -15.657 15.488 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -26.333 -15.437 14.724 1.00 0.00 H new ATOM 0 HG LEU A 308 -26.463 -13.012 14.980 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -28.435 -11.949 16.048 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -28.895 -12.781 14.544 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -29.248 -13.530 16.119 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -26.580 -12.840 17.452 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -27.394 -14.422 17.522 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -25.711 -14.311 16.954 1.00 0.00 H new ATOM 412 N VAL A 309 -28.840 -12.676 12.744 1.00 0.00 N ATOM 413 CA VAL A 309 -28.696 -11.296 12.212 1.00 0.00 C ATOM 414 C VAL A 309 -28.744 -10.288 13.360 1.00 0.00 C ATOM 415 O VAL A 309 -29.620 -10.336 14.204 1.00 0.00 O ATOM 416 CB VAL A 309 -29.888 -11.100 11.276 1.00 0.00 C ATOM 417 CG1 VAL A 309 -29.952 -9.644 10.820 1.00 0.00 C ATOM 418 CG2 VAL A 309 -29.728 -12.008 10.052 1.00 0.00 C ATOM 0 H VAL A 309 -29.798 -12.970 12.934 1.00 0.00 H new ATOM 0 HA VAL A 309 -27.748 -11.149 11.694 1.00 0.00 H new ATOM 0 HB VAL A 309 -30.807 -11.354 11.805 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -30.803 -9.509 10.153 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -30.065 -8.995 11.689 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -29.033 -9.387 10.293 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -30.577 -11.870 9.383 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -28.807 -11.753 9.527 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -29.685 -13.048 10.374 1.00 0.00 H new ATOM 428 N GLN A 310 -27.812 -9.376 13.404 1.00 0.00 N ATOM 429 CA GLN A 310 -27.812 -8.372 14.500 1.00 0.00 C ATOM 430 C GLN A 310 -27.888 -6.964 13.912 1.00 0.00 C ATOM 431 O GLN A 310 -26.996 -6.524 13.212 1.00 0.00 O ATOM 432 CB GLN A 310 -26.484 -8.580 15.228 1.00 0.00 C ATOM 433 CG GLN A 310 -26.492 -9.936 15.932 1.00 0.00 C ATOM 434 CD GLN A 310 -26.484 -9.724 17.444 1.00 0.00 C ATOM 435 OE1 GLN A 310 -27.128 -8.716 17.952 1.00 0.00 O flip ATOM 436 NE2 GLN A 310 -25.880 -10.488 18.172 1.00 0.00 N flip ATOM 0 H GLN A 310 -27.053 -9.284 12.729 1.00 0.00 H new ATOM 0 HA GLN A 310 -28.663 -8.486 15.171 1.00 0.00 H new ATOM 0 HB2 GLN A 310 -25.658 -8.532 14.519 1.00 0.00 H new ATOM 0 HB3 GLN A 310 -26.327 -7.783 15.955 1.00 0.00 H new ATOM 0 HG2 GLN A 310 -27.374 -10.505 15.638 1.00 0.00 H new ATOM 0 HG3 GLN A 310 -25.622 -10.519 15.631 1.00 0.00 H new ATOM 0 HE21 GLN A 310 -25.374 -11.279 17.774 1.00 0.00 H new ATOM 0 HE22 GLN A 310 -25.879 -10.338 19.181 1.00 0.00 H new ATOM 445 N LYS A 311 -28.944 -6.252 14.188 1.00 0.00 N ATOM 446 CA LYS A 311 -29.064 -4.872 13.644 1.00 0.00 C ATOM 447 C LYS A 311 -28.780 -3.856 14.748 1.00 0.00 C ATOM 448 O LYS A 311 -29.432 -3.840 15.772 1.00 0.00 O ATOM 449 CB LYS A 311 -30.508 -4.760 13.160 1.00 0.00 C ATOM 450 CG LYS A 311 -30.632 -5.384 11.768 1.00 0.00 C ATOM 451 CD LYS A 311 -31.228 -4.364 10.800 1.00 0.00 C ATOM 452 CE LYS A 311 -32.040 -5.092 9.724 1.00 0.00 C ATOM 453 NZ LYS A 311 -33.328 -5.440 10.384 1.00 0.00 N ATOM 0 H LYS A 311 -29.726 -6.564 14.764 1.00 0.00 H new ATOM 0 HA LYS A 311 -28.356 -4.675 12.839 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -31.176 -5.266 13.857 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -30.812 -3.714 13.129 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -29.653 -5.707 11.415 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -31.263 -6.271 11.811 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -31.866 -3.664 11.340 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -30.433 -3.779 10.337 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -32.202 -4.456 8.854 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -31.521 -5.985 9.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -33.537 -6.447 10.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -33.256 -5.255 11.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -34.092 -4.862 9.980 1.00 0.00 H new ATOM 467 N PHE A 312 -27.812 -3.008 14.544 1.00 0.00 N ATOM 468 CA PHE A 312 -27.480 -1.996 15.584 1.00 0.00 C ATOM 469 C PHE A 312 -27.676 -0.588 15.012 1.00 0.00 C ATOM 470 O PHE A 312 -27.804 -0.408 13.820 1.00 0.00 O ATOM 471 CB PHE A 312 -26.012 -2.264 15.924 1.00 0.00 C ATOM 472 CG PHE A 312 -25.924 -3.460 16.844 1.00 0.00 C ATOM 473 CD1 PHE A 312 -26.656 -3.476 18.036 1.00 0.00 C ATOM 474 CD2 PHE A 312 -25.112 -4.556 16.504 1.00 0.00 C ATOM 475 CE1 PHE A 312 -26.580 -4.584 18.888 1.00 0.00 C ATOM 476 CE2 PHE A 312 -25.040 -5.664 17.360 1.00 0.00 C ATOM 477 CZ PHE A 312 -25.772 -5.676 18.552 1.00 0.00 C ATOM 0 H PHE A 312 -27.237 -2.972 13.703 1.00 0.00 H new ATOM 0 HA PHE A 312 -28.113 -2.063 16.469 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -25.443 -2.449 15.013 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -25.572 -1.389 16.402 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -27.279 -2.634 18.299 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -24.545 -4.545 15.585 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -27.147 -4.596 19.807 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -24.419 -6.508 17.099 1.00 0.00 H new ATOM 0 HZ PHE A 312 -25.714 -6.528 19.213 1.00 0.00 H new ATOM 487 N ASN A 313 -27.712 0.412 15.852 1.00 0.00 N ATOM 488 CA ASN A 313 -27.908 1.800 15.340 1.00 0.00 C ATOM 489 C ASN A 313 -26.608 2.596 15.428 1.00 0.00 C ATOM 490 O ASN A 313 -25.608 2.128 15.940 1.00 0.00 O ATOM 491 CB ASN A 313 -28.976 2.412 16.248 1.00 0.00 C ATOM 492 CG ASN A 313 -30.088 1.392 16.492 1.00 0.00 C ATOM 493 OD1 ASN A 313 -30.140 0.364 15.852 1.00 0.00 O ATOM 494 ND2 ASN A 313 -30.988 1.636 17.408 1.00 0.00 N ATOM 0 H ASN A 313 -27.615 0.329 16.864 1.00 0.00 H new ATOM 0 HA ASN A 313 -28.208 1.809 14.292 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -28.532 2.714 17.196 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -29.387 3.310 15.788 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -31.733 0.962 17.584 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -30.945 2.501 17.947 1.00 0.00 H new ATOM 501 N HIS A 314 -26.608 3.804 14.928 1.00 0.00 N ATOM 502 CA HIS A 314 -25.372 4.636 14.980 1.00 0.00 C ATOM 503 C HIS A 314 -25.240 5.300 16.348 1.00 0.00 C ATOM 504 O HIS A 314 -24.152 5.488 16.856 1.00 0.00 O ATOM 505 CB HIS A 314 -25.560 5.692 13.888 1.00 0.00 C ATOM 506 CG HIS A 314 -26.052 5.032 12.628 1.00 0.00 C ATOM 507 ND1 HIS A 314 -26.100 3.716 12.240 1.00 0.00 N flip ATOM 508 CD2 HIS A 314 -26.576 5.756 11.572 1.00 0.00 C flip ATOM 509 CE1 HIS A 314 -26.648 3.620 10.964 1.00 0.00 C flip ATOM 510 NE2 HIS A 314 -26.916 4.880 10.608 1.00 0.00 N flip ATOM 0 H HIS A 314 -27.412 4.250 14.486 1.00 0.00 H new ATOM 0 HA HIS A 314 -24.469 4.045 14.826 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -26.273 6.448 14.217 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -24.617 6.205 13.698 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -25.782 2.927 12.802 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -26.691 6.829 11.529 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -26.819 2.723 10.387 1.00 0.00 H new ATOM 518 N SER A 315 -26.336 5.660 16.956 1.00 0.00 N ATOM 519 CA SER A 315 -26.256 6.304 18.300 1.00 0.00 C ATOM 520 C SER A 315 -26.716 5.320 19.376 1.00 0.00 C ATOM 521 O SER A 315 -27.224 5.704 20.412 1.00 0.00 O ATOM 522 CB SER A 315 -27.200 7.500 18.228 1.00 0.00 C ATOM 523 OG SER A 315 -28.164 7.284 17.204 1.00 0.00 O ATOM 0 H SER A 315 -27.278 5.538 16.585 1.00 0.00 H new ATOM 0 HA SER A 315 -25.241 6.608 18.555 1.00 0.00 H new ATOM 0 HB2 SER A 315 -27.698 7.641 19.187 1.00 0.00 H new ATOM 0 HB3 SER A 315 -26.636 8.410 18.025 1.00 0.00 H new ATOM 0 HG SER A 315 -28.771 8.052 17.159 1.00 0.00 H new ATOM 529 N HIS A 316 -26.544 4.056 19.132 1.00 0.00 N ATOM 530 CA HIS A 316 -26.968 3.028 20.124 1.00 0.00 C ATOM 531 C HIS A 316 -25.796 2.704 21.076 1.00 0.00 C ATOM 532 O HIS A 316 -25.336 3.568 21.796 1.00 0.00 O ATOM 533 CB HIS A 316 -27.392 1.840 19.248 1.00 0.00 C ATOM 534 CG HIS A 316 -27.372 0.556 20.020 1.00 0.00 C ATOM 535 ND1 HIS A 316 -27.132 -0.656 19.408 1.00 0.00 N ATOM 536 CD2 HIS A 316 -27.500 0.284 21.356 1.00 0.00 C ATOM 537 CE1 HIS A 316 -27.112 -1.596 20.364 1.00 0.00 C ATOM 538 NE2 HIS A 316 -27.340 -1.080 21.572 1.00 0.00 N ATOM 0 H HIS A 316 -26.124 3.684 18.280 1.00 0.00 H new ATOM 0 HA HIS A 316 -27.781 3.339 20.780 1.00 0.00 H new ATOM 0 HB2 HIS A 316 -28.394 2.015 18.856 1.00 0.00 H new ATOM 0 HB3 HIS A 316 -26.723 1.761 18.391 1.00 0.00 H new ATOM 0 HD1 HIS A 316 -26.995 -0.810 18.409 1.00 0.00 H new ATOM 0 HD2 HIS A 316 -27.695 1.017 22.125 1.00 0.00 H new ATOM 0 HE1 HIS A 316 -26.933 -2.645 20.178 1.00 0.00 H new ATOM 546 N ARG A 317 -25.308 1.488 21.092 1.00 0.00 N ATOM 547 CA ARG A 317 -24.176 1.116 22.000 1.00 0.00 C ATOM 548 C ARG A 317 -24.100 -0.416 22.120 1.00 0.00 C ATOM 549 O ARG A 317 -25.048 -1.064 22.508 1.00 0.00 O ATOM 550 CB ARG A 317 -24.496 1.748 23.364 1.00 0.00 C ATOM 551 CG ARG A 317 -25.296 0.760 24.220 1.00 0.00 C ATOM 552 CD ARG A 317 -25.568 1.380 25.592 1.00 0.00 C ATOM 553 NE ARG A 317 -26.652 2.376 25.352 1.00 0.00 N ATOM 554 CZ ARG A 317 -26.456 3.636 25.648 1.00 0.00 C ATOM 555 NH1 ARG A 317 -26.120 3.972 26.864 1.00 0.00 N ATOM 556 NH2 ARG A 317 -26.600 4.548 24.732 1.00 0.00 N ATOM 0 H ARG A 317 -25.650 0.726 20.506 1.00 0.00 H new ATOM 0 HA ARG A 317 -23.216 1.469 21.623 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -23.572 2.020 23.874 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -25.066 2.667 23.225 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -26.237 0.514 23.727 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -24.742 -0.172 24.333 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -25.878 0.624 26.313 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -24.674 1.857 25.995 1.00 0.00 H new ATOM 0 HE ARG A 317 -27.544 2.076 24.958 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -26.011 3.254 27.580 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -25.966 4.953 27.098 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -26.865 4.281 23.784 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -26.448 5.530 24.962 1.00 0.00 H new ATOM 570 N ILE A 318 -22.980 -0.996 21.788 1.00 0.00 N ATOM 571 CA ILE A 318 -22.848 -2.484 21.888 1.00 0.00 C ATOM 572 C ILE A 318 -23.048 -2.920 23.332 1.00 0.00 C ATOM 573 O ILE A 318 -23.396 -4.048 23.612 1.00 0.00 O ATOM 574 CB ILE A 318 -21.448 -2.800 21.388 1.00 0.00 C ATOM 575 CG1 ILE A 318 -21.252 -2.040 20.084 1.00 0.00 C ATOM 576 CG2 ILE A 318 -21.316 -4.308 21.152 1.00 0.00 C ATOM 577 CD1 ILE A 318 -20.988 -3.008 18.928 1.00 0.00 C ATOM 0 H ILE A 318 -22.150 -0.508 21.452 1.00 0.00 H new ATOM 0 HA ILE A 318 -23.595 -3.016 21.299 1.00 0.00 H new ATOM 0 HB ILE A 318 -20.693 -2.504 22.117 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -22.138 -1.442 19.869 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -20.416 -1.347 20.183 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -20.312 -4.534 20.793 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -21.496 -4.840 22.086 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -22.047 -4.625 20.408 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -20.851 -2.444 18.005 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -20.088 -3.587 19.137 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -21.837 -3.683 18.818 1.00 0.00 H new ATOM 589 N SER A 319 -22.876 -2.016 24.248 1.00 0.00 N ATOM 590 CA SER A 319 -23.108 -2.376 25.668 1.00 0.00 C ATOM 591 C SER A 319 -24.472 -3.060 25.728 1.00 0.00 C ATOM 592 O SER A 319 -24.736 -3.892 26.576 1.00 0.00 O ATOM 593 CB SER A 319 -23.124 -1.052 26.432 1.00 0.00 C ATOM 594 OG SER A 319 -22.752 0.000 25.552 1.00 0.00 O ATOM 0 H SER A 319 -22.588 -1.052 24.078 1.00 0.00 H new ATOM 0 HA SER A 319 -22.355 -3.042 26.090 1.00 0.00 H new ATOM 0 HB2 SER A 319 -24.117 -0.866 26.841 1.00 0.00 H new ATOM 0 HB3 SER A 319 -22.435 -1.097 27.276 1.00 0.00 H new ATOM 0 HG SER A 319 -21.813 -0.107 25.293 1.00 0.00 H new ATOM 600 N ASP A 320 -25.328 -2.720 24.800 1.00 0.00 N ATOM 601 CA ASP A 320 -26.676 -3.352 24.744 1.00 0.00 C ATOM 602 C ASP A 320 -26.556 -4.772 24.192 1.00 0.00 C ATOM 603 O ASP A 320 -27.336 -5.652 24.500 1.00 0.00 O ATOM 604 CB ASP A 320 -27.492 -2.468 23.800 1.00 0.00 C ATOM 605 CG ASP A 320 -28.872 -2.212 24.404 1.00 0.00 C ATOM 606 OD1 ASP A 320 -28.992 -2.296 25.616 1.00 0.00 O ATOM 607 OD2 ASP A 320 -29.788 -1.940 23.644 1.00 0.00 O ATOM 0 H ASP A 320 -25.148 -2.026 24.074 1.00 0.00 H new ATOM 0 HA ASP A 320 -27.145 -3.428 25.725 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -26.976 -1.523 23.633 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -27.593 -2.952 22.828 1.00 0.00 H new ATOM 612 N ILE A 321 -25.560 -5.004 23.376 1.00 0.00 N ATOM 613 CA ILE A 321 -25.364 -6.368 22.808 1.00 0.00 C ATOM 614 C ILE A 321 -25.288 -7.384 23.948 1.00 0.00 C ATOM 615 O ILE A 321 -25.760 -8.496 23.840 1.00 0.00 O ATOM 616 CB ILE A 321 -24.036 -6.304 22.048 1.00 0.00 C ATOM 617 CG1 ILE A 321 -24.076 -7.288 20.876 1.00 0.00 C ATOM 618 CG2 ILE A 321 -22.880 -6.680 22.980 1.00 0.00 C ATOM 619 CD1 ILE A 321 -23.396 -6.664 19.656 1.00 0.00 C ATOM 0 H ILE A 321 -24.876 -4.308 23.080 1.00 0.00 H new ATOM 0 HA ILE A 321 -26.180 -6.672 22.153 1.00 0.00 H new ATOM 0 HB ILE A 321 -23.885 -5.290 21.678 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -23.573 -8.216 21.150 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -25.109 -7.543 20.638 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -21.940 -6.632 22.431 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -22.847 -5.984 23.818 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -23.030 -7.692 23.355 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -23.426 -7.367 18.823 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -23.918 -5.749 19.377 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -22.359 -6.431 19.897 1.00 0.00 H new ATOM 631 N ARG A 322 -24.700 -6.992 25.044 1.00 0.00 N ATOM 632 CA ARG A 322 -24.592 -7.916 26.204 1.00 0.00 C ATOM 633 C ARG A 322 -25.968 -8.484 26.536 1.00 0.00 C ATOM 634 O ARG A 322 -26.124 -9.660 26.800 1.00 0.00 O ATOM 635 CB ARG A 322 -24.072 -7.044 27.352 1.00 0.00 C ATOM 636 CG ARG A 322 -22.648 -7.468 27.708 1.00 0.00 C ATOM 637 CD ARG A 322 -22.628 -8.028 29.136 1.00 0.00 C ATOM 638 NE ARG A 322 -21.228 -8.492 29.344 1.00 0.00 N ATOM 639 CZ ARG A 322 -20.848 -8.916 30.516 1.00 0.00 C ATOM 640 NH1 ARG A 322 -21.404 -9.972 31.040 1.00 0.00 N ATOM 641 NH2 ARG A 322 -19.912 -8.280 31.172 1.00 0.00 N ATOM 0 H ARG A 322 -24.289 -6.069 25.185 1.00 0.00 H new ATOM 0 HA ARG A 322 -23.934 -8.763 26.011 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -24.088 -5.994 27.061 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -24.721 -7.144 28.222 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -22.294 -8.222 27.005 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -21.972 -6.616 27.630 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -22.904 -7.265 29.864 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -23.337 -8.848 29.249 1.00 0.00 H new ATOM 0 HE ARG A 322 -20.566 -8.478 28.568 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -22.137 -10.467 30.533 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -21.106 -10.303 31.958 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -19.478 -7.451 30.766 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -19.616 -8.613 32.089 1.00 0.00 H new ATOM 655 N LEU A 323 -26.972 -7.656 26.508 1.00 0.00 N ATOM 656 CA LEU A 323 -28.348 -8.144 26.808 1.00 0.00 C ATOM 657 C LEU A 323 -28.880 -8.956 25.624 1.00 0.00 C ATOM 658 O LEU A 323 -29.676 -9.856 25.788 1.00 0.00 O ATOM 659 CB LEU A 323 -29.188 -6.876 27.032 1.00 0.00 C ATOM 660 CG LEU A 323 -29.668 -6.328 25.692 1.00 0.00 C ATOM 661 CD1 LEU A 323 -31.124 -6.744 25.460 1.00 0.00 C ATOM 662 CD2 LEU A 323 -29.576 -4.800 25.704 1.00 0.00 C ATOM 0 H LEU A 323 -26.901 -6.662 26.291 1.00 0.00 H new ATOM 0 HA LEU A 323 -28.379 -8.798 27.680 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -30.043 -7.103 27.669 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -28.595 -6.123 27.551 1.00 0.00 H new ATOM 0 HG LEU A 323 -29.043 -6.727 24.893 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -31.466 -6.352 24.502 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -31.195 -7.832 25.453 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -31.748 -6.345 26.259 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -29.919 -4.407 24.747 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -30.202 -4.404 26.504 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -28.542 -4.499 25.870 1.00 0.00 H new ATOM 674 N PHE A 324 -28.428 -8.656 24.440 1.00 0.00 N ATOM 675 CA PHE A 324 -28.892 -9.420 23.244 1.00 0.00 C ATOM 676 C PHE A 324 -28.420 -10.872 23.352 1.00 0.00 C ATOM 677 O PHE A 324 -29.188 -11.804 23.220 1.00 0.00 O ATOM 678 CB PHE A 324 -28.232 -8.728 22.052 1.00 0.00 C ATOM 679 CG PHE A 324 -29.040 -8.980 20.800 1.00 0.00 C ATOM 680 CD1 PHE A 324 -30.076 -8.108 20.448 1.00 0.00 C ATOM 681 CD2 PHE A 324 -28.748 -10.088 19.988 1.00 0.00 C ATOM 682 CE1 PHE A 324 -30.820 -8.340 19.284 1.00 0.00 C ATOM 683 CE2 PHE A 324 -29.496 -10.320 18.828 1.00 0.00 C ATOM 684 CZ PHE A 324 -30.532 -9.444 18.476 1.00 0.00 C ATOM 0 H PHE A 324 -27.756 -7.914 24.246 1.00 0.00 H new ATOM 0 HA PHE A 324 -29.978 -9.436 23.149 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -28.157 -7.657 22.238 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -27.216 -9.100 21.921 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -30.302 -7.257 21.073 1.00 0.00 H new ATOM 0 HD2 PHE A 324 -27.947 -10.760 20.258 1.00 0.00 H new ATOM 0 HE1 PHE A 324 -31.617 -7.665 19.010 1.00 0.00 H new ATOM 0 HE2 PHE A 324 -29.275 -11.174 18.204 1.00 0.00 H new ATOM 0 HZ PHE A 324 -31.108 -9.622 17.580 1.00 0.00 H new ATOM 694 N ILE A 325 -27.156 -11.056 23.600 1.00 0.00 N ATOM 695 CA ILE A 325 -26.620 -12.440 23.732 1.00 0.00 C ATOM 696 C ILE A 325 -27.360 -13.164 24.848 1.00 0.00 C ATOM 697 O ILE A 325 -27.916 -14.232 24.664 1.00 0.00 O ATOM 698 CB ILE A 325 -25.140 -12.252 24.080 1.00 0.00 C ATOM 699 CG1 ILE A 325 -24.328 -12.112 22.792 1.00 0.00 C ATOM 700 CG2 ILE A 325 -24.632 -13.460 24.872 1.00 0.00 C ATOM 701 CD1 ILE A 325 -24.620 -10.756 22.148 1.00 0.00 C ATOM 0 H ILE A 325 -26.470 -10.310 23.717 1.00 0.00 H new ATOM 0 HA ILE A 325 -26.745 -13.037 22.829 1.00 0.00 H new ATOM 0 HB ILE A 325 -25.027 -11.353 24.686 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -23.264 -12.201 23.009 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -24.581 -12.916 22.101 1.00 0.00 H new ATOM 0 HG21 ILE A 325 -23.579 -13.319 25.116 1.00 0.00 H new ATOM 0 HG22 ILE A 325 -25.207 -13.560 25.793 1.00 0.00 H new ATOM 0 HG23 ILE A 325 -24.748 -14.363 24.272 1.00 0.00 H new ATOM 0 HD11 ILE A 325 -24.041 -10.657 21.230 1.00 0.00 H new ATOM 0 HD12 ILE A 325 -25.683 -10.685 21.916 1.00 0.00 H new ATOM 0 HD13 ILE A 325 -24.345 -9.959 22.838 1.00 0.00 H new ATOM 713 N VAL A 326 -27.380 -12.580 26.012 1.00 0.00 N ATOM 714 CA VAL A 326 -28.092 -13.220 27.152 1.00 0.00 C ATOM 715 C VAL A 326 -29.576 -13.372 26.824 1.00 0.00 C ATOM 716 O VAL A 326 -30.284 -14.148 27.432 1.00 0.00 O ATOM 717 CB VAL A 326 -27.900 -12.256 28.324 1.00 0.00 C ATOM 718 CG1 VAL A 326 -28.748 -12.720 29.512 1.00 0.00 C ATOM 719 CG2 VAL A 326 -26.424 -12.240 28.732 1.00 0.00 C ATOM 0 H VAL A 326 -26.934 -11.687 26.224 1.00 0.00 H new ATOM 0 HA VAL A 326 -27.710 -14.217 27.374 1.00 0.00 H new ATOM 0 HB VAL A 326 -28.209 -11.254 28.025 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -28.611 -12.033 30.347 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -29.799 -12.737 29.224 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -28.438 -13.721 29.811 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -26.285 -11.554 29.567 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -26.118 -13.243 29.031 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -25.817 -11.913 27.888 1.00 0.00 H new ATOM 729 N ASP A 327 -30.052 -12.632 25.860 1.00 0.00 N ATOM 730 CA ASP A 327 -31.492 -12.732 25.488 1.00 0.00 C ATOM 731 C ASP A 327 -31.760 -14.004 24.684 1.00 0.00 C ATOM 732 O ASP A 327 -32.804 -14.612 24.796 1.00 0.00 O ATOM 733 CB ASP A 327 -31.772 -11.492 24.636 1.00 0.00 C ATOM 734 CG ASP A 327 -33.260 -11.452 24.272 1.00 0.00 C ATOM 735 OD1 ASP A 327 -34.068 -11.308 25.176 1.00 0.00 O ATOM 736 OD2 ASP A 327 -33.564 -11.564 23.096 1.00 0.00 O ATOM 0 H ASP A 327 -29.507 -11.964 25.315 1.00 0.00 H new ATOM 0 HA ASP A 327 -32.134 -12.780 26.368 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -31.496 -10.591 25.183 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -31.165 -11.514 23.731 1.00 0.00 H new ATOM 741 N ALA A 328 -30.828 -14.416 23.868 1.00 0.00 N ATOM 742 CA ALA A 328 -31.060 -15.648 23.056 1.00 0.00 C ATOM 743 C ALA A 328 -29.756 -16.412 22.796 1.00 0.00 C ATOM 744 O ALA A 328 -29.508 -16.860 21.696 1.00 0.00 O ATOM 745 CB ALA A 328 -31.648 -15.152 21.740 1.00 0.00 C ATOM 0 H ALA A 328 -29.926 -13.960 23.728 1.00 0.00 H new ATOM 0 HA ALA A 328 -31.720 -16.342 23.577 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -31.847 -16.002 21.087 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -32.579 -14.619 21.935 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -30.940 -14.480 21.255 1.00 0.00 H new ATOM 751 N ARG A 329 -28.928 -16.584 23.792 1.00 0.00 N ATOM 752 CA ARG A 329 -27.664 -17.344 23.564 1.00 0.00 C ATOM 753 C ARG A 329 -27.668 -18.644 24.380 1.00 0.00 C ATOM 754 O ARG A 329 -26.692 -18.972 25.028 1.00 0.00 O ATOM 755 CB ARG A 329 -26.544 -16.420 24.044 1.00 0.00 C ATOM 756 CG ARG A 329 -26.116 -15.504 22.900 1.00 0.00 C ATOM 757 CD ARG A 329 -25.812 -16.344 21.656 1.00 0.00 C ATOM 758 NE ARG A 329 -24.960 -15.472 20.804 1.00 0.00 N ATOM 759 CZ ARG A 329 -24.764 -15.776 19.548 1.00 0.00 C ATOM 760 NH1 ARG A 329 -25.768 -16.148 18.804 1.00 0.00 N ATOM 761 NH2 ARG A 329 -23.568 -15.704 19.040 1.00 0.00 N ATOM 0 H ARG A 329 -29.068 -16.237 24.741 1.00 0.00 H new ATOM 0 HA ARG A 329 -27.541 -17.623 22.518 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -26.886 -15.826 24.892 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -25.695 -17.009 24.390 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -26.905 -14.785 22.682 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -25.235 -14.932 23.189 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -25.294 -17.266 21.919 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -26.728 -16.629 21.138 1.00 0.00 H new ATOM 0 HE ARG A 329 -24.529 -14.637 21.200 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -26.706 -16.202 19.202 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -25.616 -16.385 17.824 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -22.784 -15.410 19.622 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -23.415 -15.941 18.060 1.00 0.00 H new ATOM 775 N PRO A 330 -28.768 -19.344 24.316 1.00 0.00 N ATOM 776 CA PRO A 330 -28.900 -20.628 25.056 1.00 0.00 C ATOM 777 C PRO A 330 -28.016 -21.704 24.420 1.00 0.00 C ATOM 778 O PRO A 330 -27.412 -22.508 25.108 1.00 0.00 O ATOM 779 CB PRO A 330 -30.376 -20.980 24.904 1.00 0.00 C ATOM 780 CG PRO A 330 -30.812 -20.272 23.660 1.00 0.00 C ATOM 781 CD PRO A 330 -29.984 -19.020 23.564 1.00 0.00 C ATOM 0 HA PRO A 330 -28.589 -20.555 26.098 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -30.519 -22.057 24.817 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -30.952 -20.651 25.769 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -30.664 -20.903 22.783 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -31.874 -20.031 23.703 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -29.758 -18.769 22.528 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -30.503 -18.163 23.994 1.00 0.00 H new ATOM 789 N ALA A 331 -27.932 -21.736 23.120 1.00 0.00 N ATOM 790 CA ALA A 331 -27.084 -22.768 22.452 1.00 0.00 C ATOM 791 C ALA A 331 -25.604 -22.456 22.676 1.00 0.00 C ATOM 792 O ALA A 331 -24.820 -23.324 23.008 1.00 0.00 O ATOM 793 CB ALA A 331 -27.436 -22.668 20.968 1.00 0.00 C ATOM 0 H ALA A 331 -28.412 -21.094 22.490 1.00 0.00 H new ATOM 0 HA ALA A 331 -27.261 -23.769 22.845 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -26.853 -23.397 20.406 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -28.498 -22.870 20.832 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -27.208 -21.665 20.607 1.00 0.00 H new ATOM 799 N MET A 332 -25.216 -21.224 22.504 1.00 0.00 N ATOM 800 CA MET A 332 -23.788 -20.856 22.712 1.00 0.00 C ATOM 801 C MET A 332 -23.396 -21.112 24.164 1.00 0.00 C ATOM 802 O MET A 332 -22.364 -21.684 24.456 1.00 0.00 O ATOM 803 CB MET A 332 -23.712 -19.360 22.400 1.00 0.00 C ATOM 804 CG MET A 332 -23.244 -19.160 20.960 1.00 0.00 C ATOM 805 SD MET A 332 -24.664 -19.268 19.840 1.00 0.00 S ATOM 806 CE MET A 332 -24.124 -20.756 18.960 1.00 0.00 C ATOM 0 H MET A 332 -25.827 -20.455 22.228 1.00 0.00 H new ATOM 0 HA MET A 332 -23.114 -21.438 22.083 1.00 0.00 H new ATOM 0 HB2 MET A 332 -24.689 -18.898 22.543 1.00 0.00 H new ATOM 0 HB3 MET A 332 -23.024 -18.869 23.088 1.00 0.00 H new ATOM 0 HG2 MET A 332 -22.759 -18.190 20.856 1.00 0.00 H new ATOM 0 HG3 MET A 332 -22.504 -19.916 20.699 1.00 0.00 H new ATOM 0 HE1 MET A 332 -24.615 -20.802 17.988 1.00 0.00 H new ATOM 0 HE2 MET A 332 -23.043 -20.724 18.820 1.00 0.00 H new ATOM 0 HE3 MET A 332 -24.388 -21.639 19.542 1.00 0.00 H new ATOM 816 N ALA A 333 -24.212 -20.680 25.076 1.00 0.00 N ATOM 817 CA ALA A 333 -23.892 -20.880 26.516 1.00 0.00 C ATOM 818 C ALA A 333 -22.440 -20.480 26.748 1.00 0.00 C ATOM 819 O ALA A 333 -21.676 -21.196 27.368 1.00 0.00 O ATOM 820 CB ALA A 333 -24.096 -22.372 26.768 1.00 0.00 C ATOM 0 H ALA A 333 -25.090 -20.195 24.889 1.00 0.00 H new ATOM 0 HA ALA A 333 -24.513 -20.283 27.184 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -23.878 -22.598 27.812 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -25.129 -22.641 26.546 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -23.427 -22.944 26.126 1.00 0.00 H new ATOM 826 N ALA A 334 -22.060 -19.344 26.232 1.00 0.00 N ATOM 827 CA ALA A 334 -20.652 -18.860 26.384 1.00 0.00 C ATOM 828 C ALA A 334 -19.760 -19.504 25.320 1.00 0.00 C ATOM 829 O ALA A 334 -18.912 -20.324 25.620 1.00 0.00 O ATOM 830 CB ALA A 334 -20.216 -19.288 27.788 1.00 0.00 C ATOM 0 H ALA A 334 -22.671 -18.720 25.704 1.00 0.00 H new ATOM 0 HA ALA A 334 -20.575 -17.780 26.257 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -19.191 -18.964 27.965 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -20.874 -18.832 28.528 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -20.273 -20.373 27.872 1.00 0.00 H new ATOM 836 N THR A 335 -19.948 -19.140 24.080 1.00 0.00 N ATOM 837 CA THR A 335 -19.116 -19.728 22.992 1.00 0.00 C ATOM 838 C THR A 335 -18.116 -18.684 22.476 1.00 0.00 C ATOM 839 O THR A 335 -18.340 -17.496 22.580 1.00 0.00 O ATOM 840 CB THR A 335 -20.108 -20.120 21.892 1.00 0.00 C ATOM 841 OG1 THR A 335 -19.520 -21.116 21.064 1.00 0.00 O ATOM 842 CG2 THR A 335 -20.460 -18.892 21.044 1.00 0.00 C ATOM 0 H THR A 335 -20.643 -18.460 23.774 1.00 0.00 H new ATOM 0 HA THR A 335 -18.535 -20.586 23.332 1.00 0.00 H new ATOM 0 HB THR A 335 -21.018 -20.510 22.349 1.00 0.00 H new ATOM 0 HG1 THR A 335 -20.152 -21.371 20.360 1.00 0.00 H new ATOM 0 HG21 THR A 335 -21.166 -19.178 20.264 1.00 0.00 H new ATOM 0 HG22 THR A 335 -20.911 -18.129 21.678 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.554 -18.495 20.586 1.00 0.00 H new ATOM 850 N SER A 336 -17.016 -19.120 21.932 1.00 0.00 N ATOM 851 CA SER A 336 -16.008 -18.148 21.416 1.00 0.00 C ATOM 852 C SER A 336 -16.480 -17.536 20.096 1.00 0.00 C ATOM 853 O SER A 336 -16.368 -18.136 19.044 1.00 0.00 O ATOM 854 CB SER A 336 -14.740 -18.976 21.200 1.00 0.00 C ATOM 855 OG SER A 336 -13.616 -18.108 21.176 1.00 0.00 O ATOM 0 H SER A 336 -16.769 -20.104 21.821 1.00 0.00 H new ATOM 0 HA SER A 336 -15.846 -17.319 22.105 1.00 0.00 H new ATOM 0 HB2 SER A 336 -14.630 -19.711 21.998 1.00 0.00 H new ATOM 0 HB3 SER A 336 -14.808 -19.530 20.264 1.00 0.00 H new ATOM 0 HG SER A 336 -12.800 -18.633 21.040 1.00 0.00 H new ATOM 861 N PHE A 337 -16.996 -16.336 20.140 1.00 0.00 N ATOM 862 CA PHE A 337 -17.460 -15.676 18.888 1.00 0.00 C ATOM 863 C PHE A 337 -16.884 -14.260 18.808 1.00 0.00 C ATOM 864 O PHE A 337 -16.632 -13.628 19.812 1.00 0.00 O ATOM 865 CB PHE A 337 -18.988 -15.644 18.984 1.00 0.00 C ATOM 866 CG PHE A 337 -19.404 -14.888 20.220 1.00 0.00 C ATOM 867 CD1 PHE A 337 -19.116 -13.524 20.328 1.00 0.00 C ATOM 868 CD2 PHE A 337 -20.072 -15.548 21.252 1.00 0.00 C ATOM 869 CE1 PHE A 337 -19.500 -12.820 21.476 1.00 0.00 C ATOM 870 CE2 PHE A 337 -20.460 -14.844 22.400 1.00 0.00 C ATOM 871 CZ PHE A 337 -20.172 -13.480 22.512 1.00 0.00 C ATOM 0 H PHE A 337 -17.116 -15.785 20.990 1.00 0.00 H new ATOM 0 HA PHE A 337 -17.134 -16.205 17.993 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -19.408 -15.169 18.097 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -19.381 -16.660 19.018 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -18.599 -13.015 19.528 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -20.290 -16.602 21.166 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -19.278 -11.767 21.562 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -20.981 -15.354 23.197 1.00 0.00 H new ATOM 0 HZ PHE A 337 -20.468 -12.936 23.397 1.00 0.00 H new ATOM 881 N VAL A 338 -16.668 -13.756 17.624 1.00 0.00 N ATOM 882 CA VAL A 338 -16.104 -12.376 17.500 1.00 0.00 C ATOM 883 C VAL A 338 -16.448 -11.784 16.132 1.00 0.00 C ATOM 884 O VAL A 338 -16.572 -12.496 15.156 1.00 0.00 O ATOM 885 CB VAL A 338 -14.584 -12.536 17.660 1.00 0.00 C ATOM 886 CG1 VAL A 338 -14.220 -14.016 17.800 1.00 0.00 C ATOM 887 CG2 VAL A 338 -13.864 -11.956 16.440 1.00 0.00 C ATOM 0 H VAL A 338 -16.855 -14.233 16.742 1.00 0.00 H new ATOM 0 HA VAL A 338 -16.514 -11.699 18.249 1.00 0.00 H new ATOM 0 HB VAL A 338 -14.273 -12.000 18.557 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.140 -14.116 17.913 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -14.716 -14.431 18.677 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -14.544 -14.556 16.910 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -12.787 -12.074 16.563 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -14.187 -12.483 15.542 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -14.104 -10.897 16.345 1.00 0.00 H new ATOM 897 N LEU A 339 -16.612 -10.488 16.048 1.00 0.00 N ATOM 898 CA LEU A 339 -16.948 -9.856 14.756 1.00 0.00 C ATOM 899 C LEU A 339 -15.912 -8.780 14.392 1.00 0.00 C ATOM 900 O LEU A 339 -15.228 -8.248 15.244 1.00 0.00 O ATOM 901 CB LEU A 339 -18.332 -9.248 14.988 1.00 0.00 C ATOM 902 CG LEU A 339 -18.212 -7.768 15.320 1.00 0.00 C ATOM 903 CD1 LEU A 339 -19.588 -7.212 15.692 1.00 0.00 C ATOM 904 CD2 LEU A 339 -17.260 -7.608 16.492 1.00 0.00 C ATOM 0 H LEU A 339 -16.525 -9.842 16.833 1.00 0.00 H new ATOM 0 HA LEU A 339 -16.944 -10.561 13.925 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -18.948 -9.379 14.098 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -18.834 -9.770 15.802 1.00 0.00 H new ATOM 0 HG LEU A 339 -17.831 -7.222 14.457 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -19.500 -6.152 15.929 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -20.271 -7.340 14.853 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -19.974 -7.747 16.559 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -17.164 -6.551 16.741 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -17.649 -8.150 17.354 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -16.282 -8.008 16.224 1.00 0.00 H new ATOM 916 N MET A 340 -15.784 -8.464 13.136 1.00 0.00 N ATOM 917 CA MET A 340 -14.792 -7.424 12.728 1.00 0.00 C ATOM 918 C MET A 340 -15.272 -6.684 11.480 1.00 0.00 C ATOM 919 O MET A 340 -16.028 -7.208 10.684 1.00 0.00 O ATOM 920 CB MET A 340 -13.512 -8.204 12.428 1.00 0.00 C ATOM 921 CG MET A 340 -12.564 -7.336 11.600 1.00 0.00 C ATOM 922 SD MET A 340 -10.924 -8.100 11.556 1.00 0.00 S ATOM 923 CE MET A 340 -10.536 -7.900 13.312 1.00 0.00 C ATOM 0 H MET A 340 -16.320 -8.877 12.373 1.00 0.00 H new ATOM 0 HA MET A 340 -14.645 -6.670 13.501 1.00 0.00 H new ATOM 0 HB2 MET A 340 -13.029 -8.502 13.359 1.00 0.00 H new ATOM 0 HB3 MET A 340 -13.750 -9.119 11.886 1.00 0.00 H new ATOM 0 HG2 MET A 340 -12.950 -7.222 10.587 1.00 0.00 H new ATOM 0 HG3 MET A 340 -12.499 -6.337 12.031 1.00 0.00 H new ATOM 0 HE1 MET A 340 -9.455 -7.846 13.442 1.00 0.00 H new ATOM 0 HE2 MET A 340 -10.992 -6.982 13.683 1.00 0.00 H new ATOM 0 HE3 MET A 340 -10.926 -8.751 13.870 1.00 0.00 H new ATOM 933 N THR A 341 -14.836 -5.468 11.296 1.00 0.00 N ATOM 934 CA THR A 341 -15.264 -4.700 10.092 1.00 0.00 C ATOM 935 C THR A 341 -14.288 -4.968 8.944 1.00 0.00 C ATOM 936 O THR A 341 -13.092 -4.764 9.072 1.00 0.00 O ATOM 937 CB THR A 341 -15.224 -3.232 10.508 1.00 0.00 C ATOM 938 OG1 THR A 341 -15.808 -2.432 9.488 1.00 0.00 O ATOM 939 CG2 THR A 341 -13.776 -2.804 10.728 1.00 0.00 C ATOM 0 H THR A 341 -14.203 -4.974 11.925 1.00 0.00 H new ATOM 0 HA THR A 341 -16.258 -4.984 9.747 1.00 0.00 H new ATOM 0 HB THR A 341 -15.784 -3.102 11.434 1.00 0.00 H new ATOM 0 HG1 THR A 341 -16.774 -2.594 9.458 1.00 0.00 H new ATOM 0 HG21 THR A 341 -13.748 -1.756 11.025 1.00 0.00 H new ATOM 0 HG22 THR A 341 -13.331 -3.416 11.513 1.00 0.00 H new ATOM 0 HG23 THR A 341 -13.214 -2.934 9.803 1.00 0.00 H new ATOM 947 N THR A 342 -14.784 -5.440 7.832 1.00 0.00 N ATOM 948 CA THR A 342 -13.892 -5.748 6.676 1.00 0.00 C ATOM 949 C THR A 342 -13.552 -4.484 5.880 1.00 0.00 C ATOM 950 O THR A 342 -12.580 -4.452 5.156 1.00 0.00 O ATOM 951 CB THR A 342 -14.696 -6.720 5.812 1.00 0.00 C ATOM 952 OG1 THR A 342 -16.084 -6.428 5.940 1.00 0.00 O ATOM 953 CG2 THR A 342 -14.432 -8.156 6.268 1.00 0.00 C ATOM 0 H THR A 342 -15.774 -5.627 7.673 1.00 0.00 H new ATOM 0 HA THR A 342 -12.940 -6.166 7.003 1.00 0.00 H new ATOM 0 HB THR A 342 -14.394 -6.613 4.770 1.00 0.00 H new ATOM 0 HG1 THR A 342 -16.601 -7.049 5.386 1.00 0.00 H new ATOM 0 HG21 THR A 342 -15.007 -8.846 5.650 1.00 0.00 H new ATOM 0 HG22 THR A 342 -13.370 -8.380 6.169 1.00 0.00 H new ATOM 0 HG23 THR A 342 -14.731 -8.268 7.310 1.00 0.00 H new ATOM 961 N PHE A 343 -14.332 -3.448 6.004 1.00 0.00 N ATOM 962 CA PHE A 343 -14.016 -2.212 5.240 1.00 0.00 C ATOM 963 C PHE A 343 -12.684 -1.628 5.724 1.00 0.00 C ATOM 964 O PHE A 343 -11.700 -1.672 5.012 1.00 0.00 O ATOM 965 CB PHE A 343 -15.176 -1.256 5.496 1.00 0.00 C ATOM 966 CG PHE A 343 -16.064 -1.208 4.276 1.00 0.00 C ATOM 967 CD1 PHE A 343 -15.780 -0.308 3.240 1.00 0.00 C ATOM 968 CD2 PHE A 343 -17.168 -2.064 4.180 1.00 0.00 C ATOM 969 CE1 PHE A 343 -16.604 -0.264 2.108 1.00 0.00 C ATOM 970 CE2 PHE A 343 -17.992 -2.016 3.048 1.00 0.00 C ATOM 971 CZ PHE A 343 -17.708 -1.120 2.012 1.00 0.00 C ATOM 0 H PHE A 343 -15.164 -3.403 6.593 1.00 0.00 H new ATOM 0 HA PHE A 343 -13.904 -2.401 4.172 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -15.748 -1.585 6.363 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -14.797 -0.260 5.723 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -14.927 0.351 3.314 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -17.384 -2.760 4.977 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -16.388 0.430 1.309 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -18.847 -2.671 2.975 1.00 0.00 H new ATOM 0 HZ PHE A 343 -18.341 -1.088 1.137 1.00 0.00 H new ATOM 981 N PRO A 344 -12.676 -1.120 6.932 1.00 0.00 N ATOM 982 CA PRO A 344 -11.432 -0.556 7.500 1.00 0.00 C ATOM 983 C PRO A 344 -10.584 -1.680 8.108 1.00 0.00 C ATOM 984 O PRO A 344 -9.664 -1.432 8.864 1.00 0.00 O ATOM 985 CB PRO A 344 -11.928 0.384 8.588 1.00 0.00 C ATOM 986 CG PRO A 344 -13.272 -0.144 8.996 1.00 0.00 C ATOM 987 CD PRO A 344 -13.800 -1.008 7.872 1.00 0.00 C ATOM 0 HA PRO A 344 -10.809 -0.052 6.761 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -11.241 0.402 9.434 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -12.004 1.406 8.218 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -13.190 -0.724 9.915 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.958 0.678 9.198 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -14.111 -1.987 8.237 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -14.670 -0.554 7.398 1.00 0.00 H new ATOM 995 N ASN A 345 -10.888 -2.912 7.788 1.00 0.00 N ATOM 996 CA ASN A 345 -10.108 -4.052 8.348 1.00 0.00 C ATOM 997 C ASN A 345 -9.720 -3.768 9.800 1.00 0.00 C ATOM 998 O ASN A 345 -8.564 -3.824 10.168 1.00 0.00 O ATOM 999 CB ASN A 345 -8.860 -4.148 7.468 1.00 0.00 C ATOM 1000 CG ASN A 345 -7.904 -5.192 8.052 1.00 0.00 C ATOM 1001 OD1 ASN A 345 -6.916 -4.844 8.672 1.00 0.00 O ATOM 1002 ND2 ASN A 345 -8.152 -6.460 7.880 1.00 0.00 N ATOM 0 H ASN A 345 -11.647 -3.176 7.160 1.00 0.00 H new ATOM 0 HA ASN A 345 -10.679 -4.980 8.350 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -9.139 -4.423 6.451 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -8.366 -3.178 7.411 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.518 -7.160 8.265 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -8.980 -6.752 7.361 1.00 0.00 H new ATOM 1009 N LYS A 346 -10.676 -3.452 10.628 1.00 0.00 N ATOM 1010 CA LYS A 346 -10.360 -3.156 12.060 1.00 0.00 C ATOM 1011 C LYS A 346 -11.248 -3.988 12.992 1.00 0.00 C ATOM 1012 O LYS A 346 -12.344 -4.368 12.644 1.00 0.00 O ATOM 1013 CB LYS A 346 -10.656 -1.664 12.224 1.00 0.00 C ATOM 1014 CG LYS A 346 -9.712 -1.072 13.276 1.00 0.00 C ATOM 1015 CD LYS A 346 -8.460 -0.528 12.588 1.00 0.00 C ATOM 1016 CE LYS A 346 -7.488 0.004 13.640 1.00 0.00 C ATOM 1017 NZ LYS A 346 -7.740 1.472 13.692 1.00 0.00 N ATOM 0 H LYS A 346 -11.663 -3.385 10.379 1.00 0.00 H new ATOM 0 HA LYS A 346 -9.329 -3.402 12.314 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -10.526 -1.149 11.272 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -11.693 -1.519 12.527 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -10.215 -0.275 13.824 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -9.437 -1.835 14.004 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -7.984 -1.314 12.003 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -8.731 0.267 11.893 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -7.663 -0.461 14.610 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -6.455 -0.209 13.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -7.108 1.908 14.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -7.558 1.889 12.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -8.729 1.645 13.962 1.00 0.00 H new ATOM 1031 N GLU A 347 -10.788 -4.260 14.184 1.00 0.00 N ATOM 1032 CA GLU A 347 -11.620 -5.056 15.132 1.00 0.00 C ATOM 1033 C GLU A 347 -12.576 -4.128 15.892 1.00 0.00 C ATOM 1034 O GLU A 347 -12.180 -3.096 16.392 1.00 0.00 O ATOM 1035 CB GLU A 347 -10.620 -5.704 16.084 1.00 0.00 C ATOM 1036 CG GLU A 347 -11.376 -6.468 17.172 1.00 0.00 C ATOM 1037 CD GLU A 347 -12.312 -7.488 16.524 1.00 0.00 C ATOM 1038 OE1 GLU A 347 -12.060 -7.860 15.396 1.00 0.00 O ATOM 1039 OE2 GLU A 347 -13.272 -7.876 17.172 1.00 0.00 O ATOM 0 H GLU A 347 -9.878 -3.968 14.541 1.00 0.00 H new ATOM 0 HA GLU A 347 -12.236 -5.801 14.627 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -9.966 -6.382 15.536 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -9.984 -4.942 16.534 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -10.671 -6.974 17.832 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -11.948 -5.774 17.788 1.00 0.00 H new ATOM 1046 N LEU A 348 -13.828 -4.484 15.968 1.00 0.00 N ATOM 1047 CA LEU A 348 -14.808 -3.620 16.692 1.00 0.00 C ATOM 1048 C LEU A 348 -14.344 -3.376 18.132 1.00 0.00 C ATOM 1049 O LEU A 348 -13.352 -3.920 18.576 1.00 0.00 O ATOM 1050 CB LEU A 348 -16.116 -4.412 16.676 1.00 0.00 C ATOM 1051 CG LEU A 348 -17.296 -3.444 16.652 1.00 0.00 C ATOM 1052 CD1 LEU A 348 -17.972 -3.496 15.284 1.00 0.00 C ATOM 1053 CD2 LEU A 348 -18.308 -3.844 17.728 1.00 0.00 C ATOM 0 H LEU A 348 -14.217 -5.335 15.561 1.00 0.00 H new ATOM 0 HA LEU A 348 -14.916 -2.640 16.227 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -16.148 -5.064 15.803 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -16.176 -5.054 17.555 1.00 0.00 H new ATOM 0 HG LEU A 348 -16.936 -2.433 16.845 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -18.814 -2.804 15.268 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -17.255 -3.213 14.513 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -18.330 -4.508 15.093 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -19.150 -3.152 17.710 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -18.665 -4.855 17.534 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -17.831 -3.809 18.707 1.00 0.00 H new ATOM 1065 N ALA A 349 -15.056 -2.556 18.860 1.00 0.00 N ATOM 1066 CA ALA A 349 -14.656 -2.276 20.272 1.00 0.00 C ATOM 1067 C ALA A 349 -15.796 -1.576 21.016 1.00 0.00 C ATOM 1068 O ALA A 349 -16.384 -2.128 21.928 1.00 0.00 O ATOM 1069 CB ALA A 349 -13.444 -1.352 20.160 1.00 0.00 C ATOM 0 H ALA A 349 -15.894 -2.070 18.540 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.428 -3.186 20.826 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -13.087 -1.098 21.158 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.651 -1.857 19.609 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -13.728 -0.441 19.633 1.00 0.00 H new ATOM 1075 N ASP A 350 -16.116 -0.368 20.640 1.00 0.00 N ATOM 1076 CA ASP A 350 -17.220 0.364 21.328 1.00 0.00 C ATOM 1077 C ASP A 350 -16.972 0.412 22.836 1.00 0.00 C ATOM 1078 O ASP A 350 -16.052 -0.204 23.344 1.00 0.00 O ATOM 1079 CB ASP A 350 -18.480 -0.440 21.020 1.00 0.00 C ATOM 1080 CG ASP A 350 -19.676 0.192 21.732 1.00 0.00 C ATOM 1081 OD1 ASP A 350 -20.216 1.152 21.204 1.00 0.00 O ATOM 1082 OD2 ASP A 350 -20.032 -0.292 22.796 1.00 0.00 O ATOM 0 H ASP A 350 -15.661 0.145 19.885 1.00 0.00 H new ATOM 0 HA ASP A 350 -17.300 1.397 20.989 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -18.655 -0.464 19.944 1.00 0.00 H new ATOM 0 HB3 ASP A 350 -18.354 -1.473 21.345 1.00 0.00 H new ATOM 1087 N GLU A 351 -17.776 1.144 23.560 1.00 0.00 N ATOM 1088 CA GLU A 351 -17.584 1.236 25.032 1.00 0.00 C ATOM 1089 C GLU A 351 -18.940 1.212 25.744 1.00 0.00 C ATOM 1090 O GLU A 351 -19.356 0.204 26.276 1.00 0.00 O ATOM 1091 CB GLU A 351 -16.888 2.576 25.252 1.00 0.00 C ATOM 1092 CG GLU A 351 -17.208 3.532 24.100 1.00 0.00 C ATOM 1093 CD GLU A 351 -16.264 3.252 22.928 1.00 0.00 C ATOM 1094 OE1 GLU A 351 -15.076 3.104 23.172 1.00 0.00 O ATOM 1095 OE2 GLU A 351 -16.744 3.188 21.808 1.00 0.00 O ATOM 0 H GLU A 351 -18.560 1.683 23.192 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.003 0.403 25.428 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -17.212 3.012 26.197 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -15.810 2.427 25.323 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -18.244 3.405 23.785 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -17.099 4.565 24.430 1.00 0.00 H new ATOM 1102 N ASN A 352 -19.632 2.324 25.760 1.00 0.00 N ATOM 1103 CA ASN A 352 -20.960 2.364 26.444 1.00 0.00 C ATOM 1104 C ASN A 352 -21.832 3.484 25.864 1.00 0.00 C ATOM 1105 O ASN A 352 -23.040 3.368 25.796 1.00 0.00 O ATOM 1106 CB ASN A 352 -20.640 2.640 27.912 1.00 0.00 C ATOM 1107 CG ASN A 352 -19.800 3.916 28.020 1.00 0.00 C ATOM 1108 OD1 ASN A 352 -19.016 4.220 27.140 1.00 0.00 O ATOM 1109 ND2 ASN A 352 -19.928 4.680 29.072 1.00 0.00 N ATOM 0 H ASN A 352 -19.336 3.201 25.331 1.00 0.00 H new ATOM 0 HA ASN A 352 -21.516 1.436 26.313 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -21.563 2.750 28.482 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -20.098 1.798 28.342 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -19.371 5.531 29.155 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -20.585 4.426 29.810 1.00 0.00 H new ATOM 1116 N GLN A 353 -21.236 4.568 25.448 1.00 0.00 N ATOM 1117 CA GLN A 353 -22.036 5.692 24.880 1.00 0.00 C ATOM 1118 C GLN A 353 -22.844 5.220 23.664 1.00 0.00 C ATOM 1119 O GLN A 353 -23.344 4.116 23.636 1.00 0.00 O ATOM 1120 CB GLN A 353 -21.004 6.740 24.460 1.00 0.00 C ATOM 1121 CG GLN A 353 -21.536 8.140 24.780 1.00 0.00 C ATOM 1122 CD GLN A 353 -20.828 9.172 23.904 1.00 0.00 C ATOM 1123 OE1 GLN A 353 -19.616 9.260 23.908 1.00 0.00 O ATOM 1124 NE2 GLN A 353 -21.536 9.960 23.144 1.00 0.00 N ATOM 0 H GLN A 353 -20.229 4.725 25.477 1.00 0.00 H new ATOM 0 HA GLN A 353 -22.754 6.086 25.600 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -20.063 6.569 24.983 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -20.796 6.654 23.394 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -22.612 8.179 24.608 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -21.373 8.370 25.833 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -22.553 9.886 23.140 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -21.073 10.650 22.553 1.00 0.00 H new ATOM 1133 N THR A 354 -22.968 6.052 22.664 1.00 0.00 N ATOM 1134 CA THR A 354 -23.740 5.644 21.452 1.00 0.00 C ATOM 1135 C THR A 354 -23.156 4.348 20.876 1.00 0.00 C ATOM 1136 O THR A 354 -22.492 3.604 21.568 1.00 0.00 O ATOM 1137 CB THR A 354 -23.572 6.804 20.464 1.00 0.00 C ATOM 1138 OG1 THR A 354 -22.296 6.724 19.856 1.00 0.00 O ATOM 1139 CG2 THR A 354 -23.712 8.136 21.200 1.00 0.00 C ATOM 0 H THR A 354 -22.571 6.991 22.633 1.00 0.00 H new ATOM 0 HA THR A 354 -24.790 5.451 21.670 1.00 0.00 H new ATOM 0 HB THR A 354 -24.343 6.740 19.697 1.00 0.00 H new ATOM 0 HG1 THR A 354 -21.870 7.606 19.872 1.00 0.00 H new ATOM 0 HG21 THR A 354 -23.592 8.957 20.493 1.00 0.00 H new ATOM 0 HG22 THR A 354 -24.698 8.195 21.660 1.00 0.00 H new ATOM 0 HG23 THR A 354 -22.946 8.207 21.972 1.00 0.00 H new ATOM 1147 N LEU A 355 -23.388 4.068 19.620 1.00 0.00 N ATOM 1148 CA LEU A 355 -22.828 2.820 19.024 1.00 0.00 C ATOM 1149 C LEU A 355 -21.848 3.188 17.904 1.00 0.00 C ATOM 1150 O LEU A 355 -20.812 2.576 17.732 1.00 0.00 O ATOM 1151 CB LEU A 355 -24.048 2.068 18.460 1.00 0.00 C ATOM 1152 CG LEU A 355 -23.660 0.680 17.968 1.00 0.00 C ATOM 1153 CD1 LEU A 355 -22.300 0.264 18.536 1.00 0.00 C ATOM 1154 CD2 LEU A 355 -24.724 -0.316 18.428 1.00 0.00 C ATOM 0 H LEU A 355 -23.938 4.646 18.985 1.00 0.00 H new ATOM 0 HA LEU A 355 -22.282 2.212 19.745 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -24.814 1.983 19.231 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -24.483 2.639 17.640 1.00 0.00 H new ATOM 0 HG LEU A 355 -23.591 0.693 16.880 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -22.042 -0.731 18.172 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -21.539 0.976 18.216 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -22.349 0.250 19.625 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -24.460 -1.316 18.083 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -24.781 -0.311 19.517 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -25.691 -0.033 18.013 1.00 0.00 H new ATOM 1166 N LYS A 356 -22.168 4.196 17.140 1.00 0.00 N ATOM 1167 CA LYS A 356 -21.272 4.624 16.028 1.00 0.00 C ATOM 1168 C LYS A 356 -20.016 5.312 16.572 1.00 0.00 C ATOM 1169 O LYS A 356 -18.984 5.328 15.932 1.00 0.00 O ATOM 1170 CB LYS A 356 -22.108 5.608 15.220 1.00 0.00 C ATOM 1171 CG LYS A 356 -22.144 6.940 15.952 1.00 0.00 C ATOM 1172 CD LYS A 356 -23.068 7.908 15.216 1.00 0.00 C ATOM 1173 CE LYS A 356 -22.324 9.216 14.940 1.00 0.00 C ATOM 1174 NZ LYS A 356 -22.984 10.224 15.816 1.00 0.00 N ATOM 0 H LYS A 356 -23.021 4.747 17.240 1.00 0.00 H new ATOM 0 HA LYS A 356 -20.927 3.779 15.432 1.00 0.00 H new ATOM 0 HB2 LYS A 356 -21.682 5.736 14.225 1.00 0.00 H new ATOM 0 HB3 LYS A 356 -23.119 5.223 15.087 1.00 0.00 H new ATOM 0 HG2 LYS A 356 -22.494 6.795 16.974 1.00 0.00 H new ATOM 0 HG3 LYS A 356 -21.139 7.358 16.015 1.00 0.00 H new ATOM 0 HD2 LYS A 356 -23.405 7.464 14.279 1.00 0.00 H new ATOM 0 HD3 LYS A 356 -23.958 8.103 15.814 1.00 0.00 H new ATOM 0 HE2 LYS A 356 -21.263 9.124 15.173 1.00 0.00 H new ATOM 0 HE3 LYS A 356 -22.396 9.498 13.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 -22.529 11.150 15.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 -23.991 10.294 15.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 -22.893 9.932 16.810 1.00 0.00 H new ATOM 1188 N GLU A 357 -20.092 5.888 17.740 1.00 0.00 N ATOM 1189 CA GLU A 357 -18.896 6.580 18.304 1.00 0.00 C ATOM 1190 C GLU A 357 -17.676 5.664 18.248 1.00 0.00 C ATOM 1191 O GLU A 357 -16.548 6.116 18.260 1.00 0.00 O ATOM 1192 CB GLU A 357 -19.264 6.896 19.752 1.00 0.00 C ATOM 1193 CG GLU A 357 -19.124 8.400 20.000 1.00 0.00 C ATOM 1194 CD GLU A 357 -17.920 8.656 20.912 1.00 0.00 C ATOM 1195 OE1 GLU A 357 -17.064 7.788 20.988 1.00 0.00 O ATOM 1196 OE2 GLU A 357 -17.880 9.712 21.520 1.00 0.00 O ATOM 0 H GLU A 357 -20.926 5.910 18.327 1.00 0.00 H new ATOM 0 HA GLU A 357 -18.641 7.479 17.744 1.00 0.00 H new ATOM 0 HB2 GLU A 357 -20.286 6.577 19.956 1.00 0.00 H new ATOM 0 HB3 GLU A 357 -18.616 6.343 20.432 1.00 0.00 H new ATOM 0 HG2 GLU A 357 -18.995 8.925 19.054 1.00 0.00 H new ATOM 0 HG3 GLU A 357 -20.032 8.790 20.460 1.00 0.00 H new ATOM 1203 N ALA A 358 -17.888 4.376 18.180 1.00 0.00 N ATOM 1204 CA ALA A 358 -16.736 3.436 18.116 1.00 0.00 C ATOM 1205 C ALA A 358 -15.908 3.708 16.856 1.00 0.00 C ATOM 1206 O ALA A 358 -14.816 3.204 16.700 1.00 0.00 O ATOM 1207 CB ALA A 358 -17.364 2.044 18.056 1.00 0.00 C ATOM 0 H ALA A 358 -18.809 3.937 18.166 1.00 0.00 H new ATOM 0 HA ALA A 358 -16.065 3.542 18.968 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -16.577 1.292 18.007 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -17.969 1.879 18.948 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -17.995 1.967 17.171 1.00 0.00 H new ATOM 1213 N ASN A 359 -16.424 4.504 15.960 1.00 0.00 N ATOM 1214 CA ASN A 359 -15.676 4.820 14.708 1.00 0.00 C ATOM 1215 C ASN A 359 -15.704 3.616 13.760 1.00 0.00 C ATOM 1216 O ASN A 359 -15.192 3.668 12.660 1.00 0.00 O ATOM 1217 CB ASN A 359 -14.244 5.140 15.160 1.00 0.00 C ATOM 1218 CG ASN A 359 -13.280 4.056 14.680 1.00 0.00 C ATOM 1219 OD1 ASN A 359 -12.900 4.044 13.432 1.00 0.00 O flip ATOM 1220 ND2 ASN A 359 -12.864 3.212 15.448 1.00 0.00 N flip ATOM 0 H ASN A 359 -17.337 4.952 16.041 1.00 0.00 H new ATOM 0 HA ASN A 359 -16.114 5.656 14.162 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.939 6.109 14.764 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -14.207 5.214 16.247 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -13.160 3.220 16.424 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -12.218 2.495 15.117 1.00 0.00 H new ATOM 1227 N LEU A 360 -16.304 2.532 14.172 1.00 0.00 N ATOM 1228 CA LEU A 360 -16.372 1.332 13.292 1.00 0.00 C ATOM 1229 C LEU A 360 -17.744 1.260 12.620 1.00 0.00 C ATOM 1230 O LEU A 360 -18.032 0.340 11.876 1.00 0.00 O ATOM 1231 CB LEU A 360 -16.164 0.140 14.228 1.00 0.00 C ATOM 1232 CG LEU A 360 -14.856 0.320 15.000 1.00 0.00 C ATOM 1233 CD1 LEU A 360 -14.976 -0.348 16.368 1.00 0.00 C ATOM 1234 CD2 LEU A 360 -13.712 -0.328 14.216 1.00 0.00 C ATOM 0 H LEU A 360 -16.751 2.426 15.083 1.00 0.00 H new ATOM 0 HA LEU A 360 -15.627 1.354 12.497 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -17.000 0.059 14.922 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -16.135 -0.786 13.654 1.00 0.00 H new ATOM 0 HG LEU A 360 -14.653 1.383 15.132 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -14.044 -0.220 16.918 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -15.793 0.110 16.926 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -15.177 -1.411 16.237 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -12.778 -0.201 14.764 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -13.916 -1.391 14.087 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -13.626 0.146 13.238 1.00 0.00 H new ATOM 1246 N LEU A 361 -18.588 2.220 12.876 1.00 0.00 N ATOM 1247 CA LEU A 361 -19.944 2.216 12.256 1.00 0.00 C ATOM 1248 C LEU A 361 -19.840 2.040 10.736 1.00 0.00 C ATOM 1249 O LEU A 361 -19.856 2.996 9.988 1.00 0.00 O ATOM 1250 CB LEU A 361 -20.540 3.584 12.600 1.00 0.00 C ATOM 1251 CG LEU A 361 -22.024 3.620 12.236 1.00 0.00 C ATOM 1252 CD1 LEU A 361 -22.176 3.992 10.760 1.00 0.00 C ATOM 1253 CD2 LEU A 361 -22.660 2.248 12.480 1.00 0.00 C ATOM 0 H LEU A 361 -18.397 3.011 13.491 1.00 0.00 H new ATOM 0 HA LEU A 361 -20.561 1.396 12.624 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -20.414 3.787 13.664 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -20.007 4.367 12.061 1.00 0.00 H new ATOM 0 HG LEU A 361 -22.525 4.362 12.858 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -23.234 4.018 10.498 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -21.734 4.973 10.585 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -21.668 3.250 10.144 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -23.717 2.285 12.217 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -22.159 1.500 11.865 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -22.557 1.981 13.532 1.00 0.00 H new ATOM 1265 N ASN A 362 -19.732 0.820 10.280 1.00 0.00 N ATOM 1266 CA ASN A 362 -19.628 0.576 8.816 1.00 0.00 C ATOM 1267 C ASN A 362 -20.992 0.180 8.248 1.00 0.00 C ATOM 1268 O ASN A 362 -21.140 -0.048 7.060 1.00 0.00 O ATOM 1269 CB ASN A 362 -18.632 -0.576 8.676 1.00 0.00 C ATOM 1270 CG ASN A 362 -17.212 -0.016 8.612 1.00 0.00 C ATOM 1271 OD1 ASN A 362 -16.644 0.116 7.548 1.00 0.00 O ATOM 1272 ND2 ASN A 362 -16.608 0.320 9.720 1.00 0.00 N ATOM 0 H ASN A 362 -19.712 -0.018 10.861 1.00 0.00 H new ATOM 0 HA ASN A 362 -19.304 1.463 8.271 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -18.728 -1.258 9.521 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -18.849 -1.151 7.776 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -15.659 0.693 9.691 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -17.085 0.209 10.615 1.00 0.00 H new ATOM 1279 N ALA A 363 -21.992 0.092 9.088 1.00 0.00 N ATOM 1280 CA ALA A 363 -23.356 -0.296 8.616 1.00 0.00 C ATOM 1281 C ALA A 363 -23.452 -1.816 8.460 1.00 0.00 C ATOM 1282 O ALA A 363 -24.448 -2.424 8.796 1.00 0.00 O ATOM 1283 CB ALA A 363 -23.540 0.400 7.268 1.00 0.00 C ATOM 0 H ALA A 363 -21.921 0.274 10.089 1.00 0.00 H new ATOM 0 HA ALA A 363 -24.130 -0.001 9.325 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -24.523 0.157 6.864 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -23.459 1.479 7.401 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -22.770 0.061 6.575 1.00 0.00 H new ATOM 1289 N VAL A 364 -22.420 -2.432 7.956 1.00 0.00 N ATOM 1290 CA VAL A 364 -22.444 -3.912 7.780 1.00 0.00 C ATOM 1291 C VAL A 364 -21.192 -4.536 8.404 1.00 0.00 C ATOM 1292 O VAL A 364 -20.096 -4.388 7.900 1.00 0.00 O ATOM 1293 CB VAL A 364 -22.460 -4.132 6.268 1.00 0.00 C ATOM 1294 CG1 VAL A 364 -21.236 -3.468 5.644 1.00 0.00 C ATOM 1295 CG2 VAL A 364 -22.432 -5.636 5.976 1.00 0.00 C ATOM 0 H VAL A 364 -21.559 -1.974 7.657 1.00 0.00 H new ATOM 0 HA VAL A 364 -23.304 -4.373 8.265 1.00 0.00 H new ATOM 0 HB VAL A 364 -23.364 -3.694 5.844 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -21.247 -3.625 4.565 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -21.255 -2.399 5.855 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -20.331 -3.905 6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -22.443 -5.798 4.898 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -21.527 -6.072 6.399 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -23.306 -6.110 6.423 1.00 0.00 H new ATOM 1305 N ILE A 365 -21.348 -5.240 9.492 1.00 0.00 N ATOM 1306 CA ILE A 365 -20.164 -5.876 10.144 1.00 0.00 C ATOM 1307 C ILE A 365 -20.216 -7.392 9.952 1.00 0.00 C ATOM 1308 O ILE A 365 -21.260 -7.956 9.680 1.00 0.00 O ATOM 1309 CB ILE A 365 -20.272 -5.512 11.624 1.00 0.00 C ATOM 1310 CG1 ILE A 365 -20.004 -4.012 11.796 1.00 0.00 C ATOM 1311 CG2 ILE A 365 -19.236 -6.304 12.424 1.00 0.00 C ATOM 1312 CD1 ILE A 365 -21.244 -3.336 12.388 1.00 0.00 C ATOM 0 H ILE A 365 -22.241 -5.403 9.958 1.00 0.00 H new ATOM 0 HA ILE A 365 -19.222 -5.532 9.717 1.00 0.00 H new ATOM 0 HB ILE A 365 -21.272 -5.753 11.985 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -19.146 -3.858 12.450 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -19.757 -3.563 10.834 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -19.314 -6.043 13.479 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -19.419 -7.371 12.299 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -18.236 -6.062 12.064 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -21.054 -2.270 12.510 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -22.091 -3.479 11.717 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -21.471 -3.778 13.358 1.00 0.00 H new ATOM 1324 N VAL A 366 -19.104 -8.064 10.092 1.00 0.00 N ATOM 1325 CA VAL A 366 -19.108 -9.540 9.908 1.00 0.00 C ATOM 1326 C VAL A 366 -18.728 -10.256 11.208 1.00 0.00 C ATOM 1327 O VAL A 366 -17.624 -10.144 11.700 1.00 0.00 O ATOM 1328 CB VAL A 366 -18.072 -9.812 8.820 1.00 0.00 C ATOM 1329 CG1 VAL A 366 -16.768 -9.080 9.156 1.00 0.00 C ATOM 1330 CG2 VAL A 366 -17.800 -11.316 8.740 1.00 0.00 C ATOM 0 H VAL A 366 -18.199 -7.655 10.325 1.00 0.00 H new ATOM 0 HA VAL A 366 -20.096 -9.909 9.632 1.00 0.00 H new ATOM 0 HB VAL A 366 -18.453 -9.456 7.863 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -16.030 -9.276 8.378 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -16.957 -8.008 9.215 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -16.388 -9.435 10.114 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -17.060 -11.511 7.963 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -17.421 -11.669 9.699 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -18.725 -11.841 8.500 1.00 0.00 H new ATOM 1340 N GLN A 367 -19.644 -11.004 11.752 1.00 0.00 N ATOM 1341 CA GLN A 367 -19.376 -11.764 13.004 1.00 0.00 C ATOM 1342 C GLN A 367 -19.040 -13.212 12.644 1.00 0.00 C ATOM 1343 O GLN A 367 -19.648 -13.792 11.764 1.00 0.00 O ATOM 1344 CB GLN A 367 -20.668 -11.684 13.816 1.00 0.00 C ATOM 1345 CG GLN A 367 -20.356 -11.952 15.292 1.00 0.00 C ATOM 1346 CD GLN A 367 -21.280 -11.112 16.172 1.00 0.00 C ATOM 1347 OE1 GLN A 367 -21.792 -11.592 17.168 1.00 0.00 O ATOM 1348 NE2 GLN A 367 -21.524 -9.872 15.852 1.00 0.00 N ATOM 0 H GLN A 367 -20.584 -11.123 11.375 1.00 0.00 H new ATOM 0 HA GLN A 367 -18.536 -11.364 13.572 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -21.123 -10.700 13.701 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -21.389 -12.413 13.447 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -20.488 -13.011 15.516 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -19.315 -11.709 15.504 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -21.097 -9.467 15.019 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -22.142 -9.307 16.435 1.00 0.00 H new ATOM 1357 N ARG A 368 -18.100 -13.824 13.316 1.00 0.00 N ATOM 1358 CA ARG A 368 -17.768 -15.240 12.992 1.00 0.00 C ATOM 1359 C ARG A 368 -17.888 -16.088 14.260 1.00 0.00 C ATOM 1360 O ARG A 368 -17.148 -15.916 15.208 1.00 0.00 O ATOM 1361 CB ARG A 368 -16.320 -15.208 12.500 1.00 0.00 C ATOM 1362 CG ARG A 368 -15.876 -16.628 12.132 1.00 0.00 C ATOM 1363 CD ARG A 368 -14.592 -16.564 11.304 1.00 0.00 C ATOM 1364 NE ARG A 368 -14.476 -17.908 10.676 1.00 0.00 N ATOM 1365 CZ ARG A 368 -14.264 -18.960 11.420 1.00 0.00 C ATOM 1366 NH1 ARG A 368 -13.992 -18.820 12.688 1.00 0.00 N ATOM 1367 NH2 ARG A 368 -14.324 -20.152 10.896 1.00 0.00 N ATOM 0 H ARG A 368 -17.553 -13.407 14.069 1.00 0.00 H new ATOM 0 HA ARG A 368 -18.434 -15.670 12.244 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -16.233 -14.552 11.634 1.00 0.00 H new ATOM 0 HB3 ARG A 368 -15.670 -14.801 13.275 1.00 0.00 H new ATOM 0 HG2 ARG A 368 -15.709 -17.214 13.036 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -16.661 -17.131 11.567 1.00 0.00 H new ATOM 0 HD2 ARG A 368 -14.646 -15.779 10.550 1.00 0.00 H new ATOM 0 HD3 ARG A 368 -13.728 -16.345 11.931 1.00 0.00 H new ATOM 0 HE ARG A 368 -14.562 -18.008 9.665 1.00 0.00 H new ATOM 0 HH11 ARG A 368 -13.945 -17.888 13.100 1.00 0.00 H new ATOM 0 HH12 ARG A 368 -13.827 -19.643 13.268 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -14.537 -20.263 9.905 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -14.158 -20.974 11.477 1.00 0.00 H new ATOM 1381 N LEU A 369 -18.828 -16.988 14.292 1.00 0.00 N ATOM 1382 CA LEU A 369 -19.004 -17.836 15.504 1.00 0.00 C ATOM 1383 C LEU A 369 -18.268 -19.168 15.340 1.00 0.00 C ATOM 1384 O LEU A 369 -18.456 -19.884 14.376 1.00 0.00 O ATOM 1385 CB LEU A 369 -20.512 -18.068 15.596 1.00 0.00 C ATOM 1386 CG LEU A 369 -21.208 -16.828 16.160 1.00 0.00 C ATOM 1387 CD1 LEU A 369 -21.388 -16.988 17.668 1.00 0.00 C ATOM 1388 CD2 LEU A 369 -20.372 -15.572 15.880 1.00 0.00 C ATOM 0 H LEU A 369 -19.483 -17.174 13.532 1.00 0.00 H new ATOM 0 HA LEU A 369 -18.600 -17.365 16.400 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -20.912 -18.300 14.609 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -20.716 -18.929 16.233 1.00 0.00 H new ATOM 0 HG LEU A 369 -22.180 -16.721 15.679 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -21.884 -16.105 18.071 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -21.996 -17.870 17.870 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -20.413 -17.104 18.141 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -20.881 -14.698 16.287 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -19.394 -15.674 16.349 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -20.247 -15.450 14.804 1.00 0.00 H new ATOM 1400 N THR A 370 -17.428 -19.512 16.280 1.00 0.00 N ATOM 1401 CA THR A 370 -16.684 -20.800 16.184 1.00 0.00 C ATOM 1402 C THR A 370 -16.776 -21.564 17.508 1.00 0.00 C ATOM 1403 O THR A 370 -17.412 -21.060 18.420 1.00 0.00 O ATOM 1404 CB THR A 370 -15.236 -20.400 15.900 1.00 0.00 C ATOM 1405 OG1 THR A 370 -14.420 -21.564 15.888 1.00 0.00 O ATOM 1406 CG2 THR A 370 -14.748 -19.436 16.976 1.00 0.00 C ATOM 1407 OXT THR A 370 -16.212 -22.644 17.588 1.00 0.00 O ATOM 0 H THR A 370 -17.225 -18.956 17.110 1.00 0.00 H new ATOM 0 HA THR A 370 -17.088 -21.453 15.410 1.00 0.00 H new ATOM 0 HB THR A 370 -15.178 -19.907 14.929 1.00 0.00 H new ATOM 0 HG1 THR A 370 -14.863 -22.279 16.391 1.00 0.00 H new ATOM 0 HG21 THR A 370 -13.716 -19.153 16.770 1.00 0.00 H new ATOM 0 HG22 THR A 370 -15.375 -18.544 16.977 1.00 0.00 H new ATOM 0 HG23 THR A 370 -14.804 -19.920 17.951 1.00 0.00 H new TER 1415 THR A 370