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 340 MET CE :methyl 143:sc= -7.26! (180deg=-8.66!) USER MOD Set 1.2: A 345 ASN : amide:sc= -3.29! K(o=-11!,f=-11) USER MOD Set 2.1: A 296 THR OG1 : rot 124:sc= 0.442 USER MOD Set 2.2: A 362 ASN :FLIP amide:sc= -17! C(o=-18!,f=-17!) USER MOD Set 3.1: A 290 ASN : amide:sc= -14.7! C(o=-18!,f=-31!) USER MOD Set 3.2: A 295 THR OG1 : rot -75:sc= -3.38! USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 SER OG : rot -145:sc= -1.02! USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= -1.42 K(o=-1.4,f=-7.9!) USER MOD Single : A 299 GLN : amide:sc=-0.00309 K(o=-0.0031,f=-1) USER MOD Single : A 310 GLN : amide:sc= -6.1! C(o=-6.1!,f=-14!) USER MOD Single : A 311 LYS NZ :NH3+ -142:sc= -1.1 (180deg=-3.77!) USER MOD Single : A 313 ASN : amide:sc= -1.07 K(o=-1.1,f=-6!) USER MOD Single : A 314 HIS : no HE2:sc= -12.5! C(o=-13!,f=-13!) USER MOD Single : A 315 SER OG : rot 180:sc= 0.00579 USER MOD Single : A 316 HIS : no HD1:sc= -31.4! C(o=-31!,f=-47!) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 332 MET CE :methyl -130:sc= -7.8! (180deg=-11.2!) 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 341 THR OG1 : rot 42:sc= -6.9! USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.0754 USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 ASN : amide:sc= 0.193 X(o=0.19,f=-0.035) USER MOD Single : A 353 GLN :FLIP amide:sc= -0.213 F(o=-0.8,f=-0.21) USER MOD Single : A 354 THR OG1 : rot 153:sc= -3.4! USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 ASN :FLIP amide:sc= -3.58 F(o=-6.6!,f=-3.6) USER MOD Single : A 367 GLN : amide:sc= -7.02! C(o=-7!,f=-12!) USER MOD Single : A 370 THR OG1 : rot -59:sc= 0.726 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 282 -35.772 -17.460 22.456 1.00 0.00 N ATOM 2 CA LYS A 282 -36.044 -16.060 22.024 1.00 0.00 C ATOM 3 C LYS A 282 -35.064 -15.100 22.700 1.00 0.00 C ATOM 4 O LYS A 282 -34.908 -15.100 23.904 1.00 0.00 O ATOM 5 CB LYS A 282 -37.472 -15.772 22.484 1.00 0.00 C ATOM 6 CG LYS A 282 -38.384 -15.616 21.264 1.00 0.00 C ATOM 7 CD LYS A 282 -39.140 -16.924 21.020 1.00 0.00 C ATOM 8 CE LYS A 282 -40.136 -17.156 22.160 1.00 0.00 C ATOM 9 NZ LYS A 282 -39.820 -18.516 22.676 1.00 0.00 N ATOM 0 HA LYS A 282 -35.928 -15.932 20.948 1.00 0.00 H new ATOM 0 HB2 LYS A 282 -37.831 -16.583 23.118 1.00 0.00 H new ATOM 0 HB3 LYS A 282 -37.495 -14.864 23.086 1.00 0.00 H new ATOM 0 HG2 LYS A 282 -39.089 -14.801 21.426 1.00 0.00 H new ATOM 0 HG3 LYS A 282 -37.793 -15.356 20.386 1.00 0.00 H new ATOM 0 HD2 LYS A 282 -39.666 -16.881 20.066 1.00 0.00 H new ATOM 0 HD3 LYS A 282 -38.439 -17.756 20.960 1.00 0.00 H new ATOM 0 HE2 LYS A 282 -40.026 -16.402 22.940 1.00 0.00 H new ATOM 0 HE3 LYS A 282 -41.164 -17.098 21.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 -40.462 -18.747 23.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 -39.940 -19.213 21.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 -38.837 -18.539 23.015 1.00 0.00 H new ATOM 25 N ALA A 283 -34.400 -14.280 21.932 1.00 0.00 N ATOM 26 CA ALA A 283 -33.436 -13.320 22.520 1.00 0.00 C ATOM 27 C ALA A 283 -34.076 -11.936 22.664 1.00 0.00 C ATOM 28 O ALA A 283 -35.284 -11.800 22.652 1.00 0.00 O ATOM 29 CB ALA A 283 -32.268 -13.276 21.536 1.00 0.00 C ATOM 0 H ALA A 283 -34.488 -14.237 20.917 1.00 0.00 H new ATOM 0 HA ALA A 283 -33.116 -13.620 23.518 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -31.510 -12.584 21.902 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -31.835 -14.272 21.440 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -32.625 -12.941 20.562 1.00 0.00 H new ATOM 35 N SER A 284 -33.276 -10.912 22.792 1.00 0.00 N ATOM 36 CA SER A 284 -33.844 -9.540 22.932 1.00 0.00 C ATOM 37 C SER A 284 -34.988 -9.344 21.940 1.00 0.00 C ATOM 38 O SER A 284 -36.124 -9.148 22.320 1.00 0.00 O ATOM 39 CB SER A 284 -32.688 -8.604 22.608 1.00 0.00 C ATOM 40 OG SER A 284 -32.264 -8.824 21.268 1.00 0.00 O ATOM 0 H SER A 284 -32.257 -10.965 22.806 1.00 0.00 H new ATOM 0 HA SER A 284 -34.251 -9.356 23.927 1.00 0.00 H new ATOM 0 HB2 SER A 284 -32.998 -7.567 22.738 1.00 0.00 H new ATOM 0 HB3 SER A 284 -31.861 -8.778 23.296 1.00 0.00 H new ATOM 0 HG SER A 284 -31.293 -8.706 21.209 1.00 0.00 H new ATOM 46 N SER A 285 -34.696 -9.388 20.668 1.00 0.00 N ATOM 47 CA SER A 285 -35.760 -9.196 19.640 1.00 0.00 C ATOM 48 C SER A 285 -36.076 -7.712 19.512 1.00 0.00 C ATOM 49 O SER A 285 -36.688 -7.276 18.556 1.00 0.00 O ATOM 50 CB SER A 285 -36.976 -9.968 20.152 1.00 0.00 C ATOM 51 OG SER A 285 -37.752 -10.408 19.044 1.00 0.00 O ATOM 0 H SER A 285 -33.761 -9.550 20.294 1.00 0.00 H new ATOM 0 HA SER A 285 -35.457 -9.553 18.656 1.00 0.00 H new ATOM 0 HB2 SER A 285 -36.655 -10.822 20.748 1.00 0.00 H new ATOM 0 HB3 SER A 285 -37.577 -9.333 20.803 1.00 0.00 H new ATOM 0 HG SER A 285 -38.532 -10.905 19.368 1.00 0.00 H new ATOM 57 N SER A 286 -35.656 -6.924 20.460 1.00 0.00 N ATOM 58 CA SER A 286 -35.924 -5.460 20.384 1.00 0.00 C ATOM 59 C SER A 286 -34.900 -4.804 19.456 1.00 0.00 C ATOM 60 O SER A 286 -35.196 -3.840 18.776 1.00 0.00 O ATOM 61 CB SER A 286 -35.760 -4.948 21.816 1.00 0.00 C ATOM 62 OG SER A 286 -35.340 -3.592 21.784 1.00 0.00 O ATOM 0 H SER A 286 -35.139 -7.229 21.285 1.00 0.00 H new ATOM 0 HA SER A 286 -36.915 -5.233 19.990 1.00 0.00 H new ATOM 0 HB2 SER A 286 -36.703 -5.036 22.356 1.00 0.00 H new ATOM 0 HB3 SER A 286 -35.029 -5.555 22.350 1.00 0.00 H new ATOM 0 HG SER A 286 -35.235 -3.260 22.700 1.00 0.00 H new ATOM 68 N ILE A 287 -33.684 -5.276 19.468 1.00 0.00 N ATOM 69 CA ILE A 287 -32.632 -4.620 18.632 1.00 0.00 C ATOM 70 C ILE A 287 -32.956 -4.764 17.140 1.00 0.00 C ATOM 71 O ILE A 287 -32.708 -5.772 16.512 1.00 0.00 O ATOM 72 CB ILE A 287 -31.328 -5.336 18.980 1.00 0.00 C ATOM 73 CG1 ILE A 287 -31.264 -5.564 20.500 1.00 0.00 C ATOM 74 CG2 ILE A 287 -30.148 -4.472 18.536 1.00 0.00 C ATOM 75 CD1 ILE A 287 -29.816 -5.480 20.988 1.00 0.00 C ATOM 0 H ILE A 287 -33.372 -6.079 20.014 1.00 0.00 H new ATOM 0 HA ILE A 287 -32.567 -3.550 18.831 1.00 0.00 H new ATOM 0 HB ILE A 287 -31.285 -6.298 18.470 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -31.872 -4.818 21.013 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -31.682 -6.540 20.746 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -29.214 -4.978 18.782 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -30.201 -4.310 17.459 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -30.187 -3.512 19.050 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -29.785 -5.643 22.065 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -29.219 -6.243 20.488 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -29.411 -4.494 20.759 1.00 0.00 H new ATOM 87 N LEU A 288 -33.520 -3.720 16.608 1.00 0.00 N ATOM 88 CA LEU A 288 -33.912 -3.672 15.172 1.00 0.00 C ATOM 89 C LEU A 288 -33.336 -2.404 14.532 1.00 0.00 C ATOM 90 O LEU A 288 -33.108 -1.420 15.208 1.00 0.00 O ATOM 91 CB LEU A 288 -35.440 -3.636 15.176 1.00 0.00 C ATOM 92 CG LEU A 288 -35.980 -5.068 15.116 1.00 0.00 C ATOM 93 CD1 LEU A 288 -35.476 -5.748 13.840 1.00 0.00 C ATOM 94 CD2 LEU A 288 -35.488 -5.848 16.336 1.00 0.00 C ATOM 0 H LEU A 288 -33.733 -2.868 17.126 1.00 0.00 H new ATOM 0 HA LEU A 288 -33.537 -4.522 14.602 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -35.801 -3.136 16.075 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -35.804 -3.062 14.324 1.00 0.00 H new ATOM 0 HG LEU A 288 -37.070 -5.047 15.112 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -35.859 -6.767 13.795 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -35.823 -5.191 12.970 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -34.386 -5.770 13.846 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -35.871 -6.867 16.295 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -34.398 -5.870 16.339 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -35.843 -5.363 17.245 1.00 0.00 H new ATOM 106 N ILE A 289 -33.100 -2.400 13.248 1.00 0.00 N ATOM 107 CA ILE A 289 -32.548 -1.168 12.612 1.00 0.00 C ATOM 108 C ILE A 289 -33.704 -0.224 12.264 1.00 0.00 C ATOM 109 O ILE A 289 -34.808 -0.652 11.988 1.00 0.00 O ATOM 110 CB ILE A 289 -31.848 -1.672 11.336 1.00 0.00 C ATOM 111 CG1 ILE A 289 -30.324 -1.596 11.528 1.00 0.00 C ATOM 112 CG2 ILE A 289 -32.268 -0.812 10.136 1.00 0.00 C ATOM 113 CD1 ILE A 289 -29.656 -0.988 10.284 1.00 0.00 C ATOM 0 H ILE A 289 -33.263 -3.185 12.618 1.00 0.00 H new ATOM 0 HA ILE A 289 -31.862 -0.618 13.257 1.00 0.00 H new ATOM 0 HB ILE A 289 -32.138 -2.706 11.147 1.00 0.00 H new ATOM 0 HG12 ILE A 289 -30.091 -0.992 12.405 1.00 0.00 H new ATOM 0 HG13 ILE A 289 -29.924 -2.593 11.712 1.00 0.00 H new ATOM 0 HG21 ILE A 289 -31.769 -1.174 9.237 1.00 0.00 H new ATOM 0 HG22 ILE A 289 -33.348 -0.876 10.003 1.00 0.00 H new ATOM 0 HG23 ILE A 289 -31.985 0.225 10.315 1.00 0.00 H new ATOM 0 HD11 ILE A 289 -28.578 -0.941 10.436 1.00 0.00 H new ATOM 0 HD12 ILE A 289 -29.873 -1.608 9.415 1.00 0.00 H new ATOM 0 HD13 ILE A 289 -30.043 0.017 10.118 1.00 0.00 H new ATOM 125 N ASN A 290 -33.468 1.060 12.284 1.00 0.00 N ATOM 126 CA ASN A 290 -34.564 2.020 11.972 1.00 0.00 C ATOM 127 C ASN A 290 -34.692 2.228 10.460 1.00 0.00 C ATOM 128 O ASN A 290 -33.716 2.228 9.736 1.00 0.00 O ATOM 129 CB ASN A 290 -34.168 3.320 12.680 1.00 0.00 C ATOM 130 CG ASN A 290 -33.216 4.136 11.800 1.00 0.00 C ATOM 131 OD1 ASN A 290 -33.512 4.400 10.652 1.00 0.00 O ATOM 132 ND2 ASN A 290 -32.088 4.552 12.296 1.00 0.00 N ATOM 0 H ASN A 290 -32.566 1.484 12.502 1.00 0.00 H new ATOM 0 HA ASN A 290 -35.535 1.657 12.309 1.00 0.00 H new ATOM 0 HB2 ASN A 290 -35.059 3.906 12.904 1.00 0.00 H new ATOM 0 HB3 ASN A 290 -33.689 3.092 13.632 1.00 0.00 H new ATOM 0 HD21 ASN A 290 -31.450 5.101 11.721 1.00 0.00 H new ATOM 0 HD22 ASN A 290 -31.842 4.329 13.260 1.00 0.00 H new ATOM 139 N GLU A 291 -35.892 2.400 9.984 1.00 0.00 N ATOM 140 CA GLU A 291 -36.104 2.608 8.524 1.00 0.00 C ATOM 141 C GLU A 291 -36.136 4.104 8.196 1.00 0.00 C ATOM 142 O GLU A 291 -35.856 4.512 7.084 1.00 0.00 O ATOM 143 CB GLU A 291 -37.456 1.964 8.224 1.00 0.00 C ATOM 144 CG GLU A 291 -37.708 1.980 6.716 1.00 0.00 C ATOM 145 CD GLU A 291 -38.248 0.620 6.272 1.00 0.00 C ATOM 146 OE1 GLU A 291 -39.416 0.368 6.504 1.00 0.00 O ATOM 147 OE2 GLU A 291 -37.484 -0.144 5.708 1.00 0.00 O ATOM 0 H GLU A 291 -36.742 2.406 10.547 1.00 0.00 H new ATOM 0 HA GLU A 291 -35.303 2.172 7.927 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -37.472 0.939 8.595 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -38.250 2.503 8.741 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -38.421 2.765 6.464 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -36.783 2.207 6.185 1.00 0.00 H new ATOM 154 N ALA A 292 -36.480 4.924 9.148 1.00 0.00 N ATOM 155 CA ALA A 292 -36.540 6.392 8.888 1.00 0.00 C ATOM 156 C ALA A 292 -35.132 6.992 8.848 1.00 0.00 C ATOM 157 O ALA A 292 -34.944 8.124 8.448 1.00 0.00 O ATOM 158 CB ALA A 292 -37.336 6.964 10.060 1.00 0.00 C ATOM 0 H ALA A 292 -36.723 4.642 10.098 1.00 0.00 H new ATOM 0 HA ALA A 292 -37.001 6.620 7.927 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -37.427 8.044 9.946 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -38.330 6.516 10.078 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -36.820 6.740 10.994 1.00 0.00 H new ATOM 164 N GLU A 293 -34.140 6.252 9.264 1.00 0.00 N ATOM 165 CA GLU A 293 -32.748 6.800 9.248 1.00 0.00 C ATOM 166 C GLU A 293 -31.736 5.672 9.012 1.00 0.00 C ATOM 167 O GLU A 293 -32.100 4.516 8.912 1.00 0.00 O ATOM 168 CB GLU A 293 -32.556 7.416 10.636 1.00 0.00 C ATOM 169 CG GLU A 293 -33.836 8.148 11.052 1.00 0.00 C ATOM 170 CD GLU A 293 -33.588 8.900 12.364 1.00 0.00 C ATOM 171 OE1 GLU A 293 -32.436 9.044 12.736 1.00 0.00 O ATOM 172 OE2 GLU A 293 -34.560 9.316 12.976 1.00 0.00 O ATOM 0 H GLU A 293 -34.229 5.298 9.613 1.00 0.00 H new ATOM 0 HA GLU A 293 -32.597 7.529 8.452 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -32.318 6.638 11.361 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -31.715 8.110 10.625 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -34.139 8.846 10.272 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -34.651 7.436 11.177 1.00 0.00 H new ATOM 179 N PRO A 294 -30.488 6.052 8.924 1.00 0.00 N ATOM 180 CA PRO A 294 -29.408 5.064 8.692 1.00 0.00 C ATOM 181 C PRO A 294 -29.056 4.332 9.992 1.00 0.00 C ATOM 182 O PRO A 294 -28.916 4.936 11.036 1.00 0.00 O ATOM 183 CB PRO A 294 -28.240 5.924 8.216 1.00 0.00 C ATOM 184 CG PRO A 294 -28.492 7.288 8.780 1.00 0.00 C ATOM 185 CD PRO A 294 -29.972 7.420 9.024 1.00 0.00 C ATOM 0 HA PRO A 294 -29.682 4.288 7.977 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -27.289 5.524 8.567 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -28.191 5.952 7.127 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -27.938 7.425 9.709 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -28.149 8.057 8.088 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -30.175 7.849 10.005 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -30.438 8.074 8.287 1.00 0.00 H new ATOM 193 N THR A 295 -28.920 3.036 9.936 1.00 0.00 N ATOM 194 CA THR A 295 -28.584 2.260 11.168 1.00 0.00 C ATOM 195 C THR A 295 -27.580 1.144 10.832 1.00 0.00 C ATOM 196 O THR A 295 -27.348 0.836 9.680 1.00 0.00 O ATOM 197 CB THR A 295 -29.908 1.680 11.656 1.00 0.00 C ATOM 198 OG1 THR A 295 -30.916 1.908 10.676 1.00 0.00 O ATOM 199 CG2 THR A 295 -30.308 2.360 12.964 1.00 0.00 C ATOM 0 H THR A 295 -29.027 2.478 9.089 1.00 0.00 H new ATOM 0 HA THR A 295 -28.118 2.881 11.933 1.00 0.00 H new ATOM 0 HB THR A 295 -29.797 0.608 11.821 1.00 0.00 H new ATOM 0 HG1 THR A 295 -31.187 2.849 10.699 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.254 1.947 13.314 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.537 2.188 13.714 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.419 3.431 12.798 1.00 0.00 H new ATOM 207 N THR A 296 -26.972 0.556 11.828 1.00 0.00 N ATOM 208 CA THR A 296 -25.968 -0.512 11.556 1.00 0.00 C ATOM 209 C THR A 296 -26.548 -1.896 11.848 1.00 0.00 C ATOM 210 O THR A 296 -27.300 -2.080 12.780 1.00 0.00 O ATOM 211 CB THR A 296 -24.796 -0.216 12.492 1.00 0.00 C ATOM 212 OG1 THR A 296 -23.932 -1.340 12.540 1.00 0.00 O ATOM 213 CG2 THR A 296 -25.316 0.084 13.900 1.00 0.00 C ATOM 0 H THR A 296 -27.127 0.768 12.814 1.00 0.00 H new ATOM 0 HA THR A 296 -25.664 -0.517 10.509 1.00 0.00 H new ATOM 0 HB THR A 296 -24.251 0.650 12.118 1.00 0.00 H new ATOM 0 HG1 THR A 296 -23.026 -1.067 12.286 1.00 0.00 H new ATOM 0 HG21 THR A 296 -24.475 0.294 14.561 1.00 0.00 H new ATOM 0 HG22 THR A 296 -25.977 0.950 13.867 1.00 0.00 H new ATOM 0 HG23 THR A 296 -25.867 -0.778 14.276 1.00 0.00 H new ATOM 221 N ASN A 297 -26.196 -2.872 11.056 1.00 0.00 N ATOM 222 CA ASN A 297 -26.708 -4.252 11.284 1.00 0.00 C ATOM 223 C ASN A 297 -25.544 -5.240 11.240 1.00 0.00 C ATOM 224 O ASN A 297 -24.872 -5.372 10.232 1.00 0.00 O ATOM 225 CB ASN A 297 -27.688 -4.512 10.136 1.00 0.00 C ATOM 226 CG ASN A 297 -27.352 -3.612 8.944 1.00 0.00 C ATOM 227 OD1 ASN A 297 -28.028 -2.636 8.696 1.00 0.00 O ATOM 228 ND2 ASN A 297 -26.324 -3.900 8.192 1.00 0.00 N ATOM 0 H ASN A 297 -25.572 -2.771 10.256 1.00 0.00 H new ATOM 0 HA ASN A 297 -27.193 -4.366 12.253 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -27.640 -5.559 9.836 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -28.709 -4.322 10.469 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -26.091 -3.305 7.397 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -25.754 -4.720 8.399 1.00 0.00 H new ATOM 235 N ILE A 298 -25.268 -5.928 12.316 1.00 0.00 N ATOM 236 CA ILE A 298 -24.124 -6.880 12.308 1.00 0.00 C ATOM 237 C ILE A 298 -24.624 -8.316 12.144 1.00 0.00 C ATOM 238 O ILE A 298 -25.336 -8.836 12.980 1.00 0.00 O ATOM 239 CB ILE A 298 -23.472 -6.692 13.676 1.00 0.00 C ATOM 240 CG1 ILE A 298 -22.880 -5.280 13.768 1.00 0.00 C ATOM 241 CG2 ILE A 298 -22.364 -7.728 13.868 1.00 0.00 C ATOM 242 CD1 ILE A 298 -22.004 -5.176 15.012 1.00 0.00 C ATOM 0 H ILE A 298 -25.783 -5.871 13.195 1.00 0.00 H new ATOM 0 HA ILE A 298 -23.432 -6.698 11.486 1.00 0.00 H new ATOM 0 HB ILE A 298 -24.222 -6.824 14.456 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -22.292 -5.062 12.877 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -23.680 -4.541 13.811 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -21.902 -7.590 14.845 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -22.788 -8.730 13.806 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -21.611 -7.604 13.090 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -21.583 -4.173 15.078 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -22.606 -5.376 15.899 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -21.196 -5.905 14.950 1.00 0.00 H new ATOM 254 N GLN A 299 -24.272 -8.956 11.064 1.00 0.00 N ATOM 255 CA GLN A 299 -24.744 -10.352 10.844 1.00 0.00 C ATOM 256 C GLN A 299 -23.824 -11.356 11.552 1.00 0.00 C ATOM 257 O GLN A 299 -22.644 -11.132 11.712 1.00 0.00 O ATOM 258 CB GLN A 299 -24.680 -10.548 9.328 1.00 0.00 C ATOM 259 CG GLN A 299 -26.084 -10.400 8.736 1.00 0.00 C ATOM 260 CD GLN A 299 -26.456 -8.916 8.672 1.00 0.00 C ATOM 261 OE1 GLN A 299 -26.812 -8.328 9.672 1.00 0.00 O ATOM 262 NE2 GLN A 299 -26.392 -8.292 7.528 1.00 0.00 N ATOM 0 H GLN A 299 -23.680 -8.575 10.326 1.00 0.00 H new ATOM 0 HA GLN A 299 -25.745 -10.514 11.243 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -24.007 -9.815 8.884 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -24.277 -11.533 9.094 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -26.118 -10.838 7.738 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -26.807 -10.941 9.346 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -26.092 -8.791 6.691 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -26.642 -7.305 7.471 1.00 0.00 H new ATOM 271 N ILE A 300 -24.372 -12.468 11.960 1.00 0.00 N ATOM 272 CA ILE A 300 -23.548 -13.508 12.644 1.00 0.00 C ATOM 273 C ILE A 300 -23.932 -14.892 12.112 1.00 0.00 C ATOM 274 O ILE A 300 -25.096 -15.208 11.992 1.00 0.00 O ATOM 275 CB ILE A 300 -23.888 -13.384 14.136 1.00 0.00 C ATOM 276 CG1 ILE A 300 -25.200 -14.116 14.428 1.00 0.00 C ATOM 277 CG2 ILE A 300 -24.040 -11.908 14.516 1.00 0.00 C ATOM 278 CD1 ILE A 300 -25.464 -14.104 15.936 1.00 0.00 C ATOM 0 H ILE A 300 -25.358 -12.703 11.849 1.00 0.00 H new ATOM 0 HA ILE A 300 -22.480 -13.376 12.471 1.00 0.00 H new ATOM 0 HB ILE A 300 -23.082 -13.828 14.720 1.00 0.00 H new ATOM 0 HG12 ILE A 300 -26.023 -13.635 13.900 1.00 0.00 H new ATOM 0 HG13 ILE A 300 -25.145 -15.142 14.065 1.00 0.00 H new ATOM 0 HG21 ILE A 300 -24.281 -11.828 15.576 1.00 0.00 H new ATOM 0 HG22 ILE A 300 -23.106 -11.383 14.316 1.00 0.00 H new ATOM 0 HG23 ILE A 300 -24.841 -11.461 13.927 1.00 0.00 H new ATOM 0 HD11 ILE A 300 -26.398 -14.625 16.146 1.00 0.00 H new ATOM 0 HD12 ILE A 300 -24.645 -14.605 16.453 1.00 0.00 H new ATOM 0 HD13 ILE A 300 -25.537 -13.074 16.284 1.00 0.00 H new ATOM 290 N ARG A 301 -22.972 -15.712 11.772 1.00 0.00 N ATOM 291 CA ARG A 301 -23.316 -17.056 11.220 1.00 0.00 C ATOM 292 C ARG A 301 -22.760 -18.188 12.092 1.00 0.00 C ATOM 293 O ARG A 301 -21.572 -18.452 12.100 1.00 0.00 O ATOM 294 CB ARG A 301 -22.660 -17.088 9.840 1.00 0.00 C ATOM 295 CG ARG A 301 -23.652 -16.592 8.792 1.00 0.00 C ATOM 296 CD ARG A 301 -22.900 -15.832 7.696 1.00 0.00 C ATOM 297 NE ARG A 301 -22.196 -16.884 6.908 1.00 0.00 N ATOM 298 CZ ARG A 301 -21.956 -16.700 5.640 1.00 0.00 C ATOM 299 NH1 ARG A 301 -22.864 -17.004 4.752 1.00 0.00 N ATOM 300 NH2 ARG A 301 -20.808 -16.212 5.260 1.00 0.00 N ATOM 0 H ARG A 301 -21.975 -15.513 11.851 1.00 0.00 H new ATOM 0 HA ARG A 301 -24.395 -17.205 11.183 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -21.767 -16.463 9.836 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -22.340 -18.102 9.601 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -24.192 -17.434 8.360 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -24.394 -15.942 9.257 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -23.586 -15.263 7.069 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -22.194 -15.120 8.123 1.00 0.00 H new ATOM 0 HE ARG A 301 -21.902 -17.749 7.362 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -23.762 -17.386 5.050 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -22.676 -16.860 3.760 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -20.100 -15.975 5.955 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -20.618 -16.067 4.268 1.00 0.00 H new ATOM 314 N LEU A 302 -23.612 -18.876 12.804 1.00 0.00 N ATOM 315 CA LEU A 302 -23.136 -20.004 13.656 1.00 0.00 C ATOM 316 C LEU A 302 -22.376 -21.008 12.792 1.00 0.00 C ATOM 317 O LEU A 302 -22.664 -21.168 11.620 1.00 0.00 O ATOM 318 CB LEU A 302 -24.404 -20.648 14.212 1.00 0.00 C ATOM 319 CG LEU A 302 -24.360 -20.620 15.740 1.00 0.00 C ATOM 320 CD1 LEU A 302 -24.184 -19.176 16.220 1.00 0.00 C ATOM 321 CD2 LEU A 302 -25.668 -21.184 16.292 1.00 0.00 C ATOM 0 H LEU A 302 -24.617 -18.706 12.832 1.00 0.00 H new ATOM 0 HA LEU A 302 -22.467 -19.672 14.450 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -25.284 -20.114 13.853 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -24.488 -21.676 13.858 1.00 0.00 H new ATOM 0 HG LEU A 302 -23.523 -21.223 16.093 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -24.153 -19.156 17.309 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -23.253 -18.771 15.823 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -25.021 -18.572 15.870 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -25.641 -21.166 17.382 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -26.503 -20.578 15.940 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -25.795 -22.211 15.949 1.00 0.00 H new ATOM 333 N ALA A 303 -21.424 -21.704 13.356 1.00 0.00 N ATOM 334 CA ALA A 303 -20.672 -22.708 12.552 1.00 0.00 C ATOM 335 C ALA A 303 -21.636 -23.748 11.980 1.00 0.00 C ATOM 336 O ALA A 303 -21.352 -24.392 10.988 1.00 0.00 O ATOM 337 CB ALA A 303 -19.700 -23.356 13.540 1.00 0.00 C ATOM 0 H ALA A 303 -21.137 -21.621 14.331 1.00 0.00 H new ATOM 0 HA ALA A 303 -20.151 -22.260 11.706 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -19.106 -24.111 13.024 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -19.039 -22.594 13.953 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -20.261 -23.826 14.348 1.00 0.00 H new ATOM 343 N ASP A 304 -22.776 -23.920 12.596 1.00 0.00 N ATOM 344 CA ASP A 304 -23.752 -24.920 12.080 1.00 0.00 C ATOM 345 C ASP A 304 -24.692 -24.260 11.076 1.00 0.00 C ATOM 346 O ASP A 304 -25.864 -24.572 10.996 1.00 0.00 O ATOM 347 CB ASP A 304 -24.508 -25.416 13.300 1.00 0.00 C ATOM 348 CG ASP A 304 -25.680 -26.296 12.856 1.00 0.00 C ATOM 349 OD1 ASP A 304 -25.432 -27.432 12.484 1.00 0.00 O ATOM 350 OD2 ASP A 304 -26.804 -25.824 12.896 1.00 0.00 O ATOM 0 H ASP A 304 -23.071 -23.413 13.430 1.00 0.00 H new ATOM 0 HA ASP A 304 -23.265 -25.744 11.559 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -23.840 -25.983 13.949 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -24.875 -24.570 13.881 1.00 0.00 H new ATOM 355 N GLY A 305 -24.172 -23.356 10.308 1.00 0.00 N ATOM 356 CA GLY A 305 -25.004 -22.660 9.288 1.00 0.00 C ATOM 357 C GLY A 305 -26.172 -21.948 9.972 1.00 0.00 C ATOM 358 O GLY A 305 -27.292 -21.984 9.504 1.00 0.00 O ATOM 0 H GLY A 305 -23.196 -23.063 10.340 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -24.397 -21.939 8.740 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -25.380 -23.379 8.560 1.00 0.00 H new ATOM 362 N GLY A 306 -25.920 -21.296 11.076 1.00 0.00 N ATOM 363 CA GLY A 306 -27.024 -20.580 11.784 1.00 0.00 C ATOM 364 C GLY A 306 -26.720 -19.084 11.788 1.00 0.00 C ATOM 365 O GLY A 306 -25.988 -18.596 12.624 1.00 0.00 O ATOM 0 H GLY A 306 -25.003 -21.228 11.517 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -27.976 -20.770 11.288 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -27.118 -20.948 12.806 1.00 0.00 H new ATOM 369 N ARG A 307 -27.248 -18.348 10.848 1.00 0.00 N ATOM 370 CA ARG A 307 -26.948 -16.892 10.792 1.00 0.00 C ATOM 371 C ARG A 307 -28.040 -16.060 11.472 1.00 0.00 C ATOM 372 O ARG A 307 -29.212 -16.168 11.160 1.00 0.00 O ATOM 373 CB ARG A 307 -26.888 -16.568 9.300 1.00 0.00 C ATOM 374 CG ARG A 307 -27.064 -15.060 9.088 1.00 0.00 C ATOM 375 CD ARG A 307 -25.912 -14.528 8.236 1.00 0.00 C ATOM 376 NE ARG A 307 -26.452 -13.304 7.580 1.00 0.00 N ATOM 377 CZ ARG A 307 -26.192 -13.068 6.324 1.00 0.00 C ATOM 378 NH1 ARG A 307 -24.976 -13.192 5.872 1.00 0.00 N ATOM 379 NH2 ARG A 307 -27.152 -12.704 5.516 1.00 0.00 N ATOM 0 H ARG A 307 -27.872 -18.692 10.119 1.00 0.00 H new ATOM 0 HA ARG A 307 -26.022 -16.655 11.316 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -25.934 -16.894 8.886 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -27.668 -17.113 8.769 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -28.016 -14.860 8.597 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -27.087 -14.547 10.049 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -25.042 -14.296 8.850 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -25.594 -15.264 7.498 1.00 0.00 H new ATOM 0 HE ARG A 307 -27.025 -12.650 8.113 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -24.224 -13.474 6.501 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -24.776 -13.007 4.889 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -28.104 -12.605 5.868 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -26.949 -12.519 4.534 1.00 0.00 H new ATOM 393 N LEU A 308 -27.652 -15.204 12.380 1.00 0.00 N ATOM 394 CA LEU A 308 -28.644 -14.332 13.072 1.00 0.00 C ATOM 395 C LEU A 308 -28.364 -12.876 12.692 1.00 0.00 C ATOM 396 O LEU A 308 -27.228 -12.440 12.668 1.00 0.00 O ATOM 397 CB LEU A 308 -28.408 -14.556 14.568 1.00 0.00 C ATOM 398 CG LEU A 308 -29.592 -13.992 15.360 1.00 0.00 C ATOM 399 CD1 LEU A 308 -30.564 -15.124 15.700 1.00 0.00 C ATOM 400 CD2 LEU A 308 -29.080 -13.356 16.656 1.00 0.00 C ATOM 0 H LEU A 308 -26.684 -15.071 12.673 1.00 0.00 H new ATOM 0 HA LEU A 308 -29.675 -14.558 12.800 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -28.292 -15.620 14.774 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -27.484 -14.069 14.878 1.00 0.00 H new ATOM 0 HG LEU A 308 -30.105 -13.239 14.761 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -31.407 -14.723 16.264 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -30.927 -15.580 14.779 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -30.051 -15.876 16.300 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -29.921 -12.954 17.221 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -28.568 -14.110 17.254 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -28.386 -12.551 16.416 1.00 0.00 H new ATOM 412 N VAL A 309 -29.376 -12.124 12.380 1.00 0.00 N ATOM 413 CA VAL A 309 -29.156 -10.708 11.976 1.00 0.00 C ATOM 414 C VAL A 309 -29.184 -9.780 13.196 1.00 0.00 C ATOM 415 O VAL A 309 -30.060 -9.856 14.032 1.00 0.00 O ATOM 416 CB VAL A 309 -30.312 -10.380 11.028 1.00 0.00 C ATOM 417 CG1 VAL A 309 -30.388 -8.868 10.820 1.00 0.00 C ATOM 418 CG2 VAL A 309 -30.076 -11.068 9.684 1.00 0.00 C ATOM 0 H VAL A 309 -30.350 -12.427 12.386 1.00 0.00 H new ATOM 0 HA VAL A 309 -28.184 -10.569 11.503 1.00 0.00 H new ATOM 0 HB VAL A 309 -31.248 -10.734 11.459 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -31.211 -8.635 10.145 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -30.554 -8.377 11.779 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -29.453 -8.513 10.388 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -30.898 -10.836 9.007 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -29.140 -10.713 9.253 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -30.021 -12.147 9.832 1.00 0.00 H new ATOM 428 N GLN A 310 -28.232 -8.892 13.288 1.00 0.00 N ATOM 429 CA GLN A 310 -28.208 -7.940 14.436 1.00 0.00 C ATOM 430 C GLN A 310 -28.340 -6.516 13.900 1.00 0.00 C ATOM 431 O GLN A 310 -27.496 -6.044 13.172 1.00 0.00 O ATOM 432 CB GLN A 310 -26.844 -8.144 15.100 1.00 0.00 C ATOM 433 CG GLN A 310 -26.528 -9.636 15.172 1.00 0.00 C ATOM 434 CD GLN A 310 -27.520 -10.320 16.116 1.00 0.00 C ATOM 435 OE1 GLN A 310 -28.532 -10.832 15.688 1.00 0.00 O ATOM 436 NE2 GLN A 310 -27.268 -10.348 17.396 1.00 0.00 N ATOM 0 H GLN A 310 -27.470 -8.784 12.619 1.00 0.00 H new ATOM 0 HA GLN A 310 -29.020 -8.106 15.144 1.00 0.00 H new ATOM 0 HB2 GLN A 310 -26.071 -7.625 14.533 1.00 0.00 H new ATOM 0 HB3 GLN A 310 -26.848 -7.714 16.102 1.00 0.00 H new ATOM 0 HG2 GLN A 310 -26.589 -10.080 14.179 1.00 0.00 H new ATOM 0 HG3 GLN A 310 -25.508 -9.786 15.527 1.00 0.00 H new ATOM 0 HE21 GLN A 310 -26.417 -9.918 17.758 1.00 0.00 H new ATOM 0 HE22 GLN A 310 -27.922 -10.800 18.035 1.00 0.00 H new ATOM 445 N LYS A 311 -29.396 -5.832 14.240 1.00 0.00 N ATOM 446 CA LYS A 311 -29.564 -4.444 13.732 1.00 0.00 C ATOM 447 C LYS A 311 -29.280 -3.436 14.848 1.00 0.00 C ATOM 448 O LYS A 311 -29.900 -3.468 15.892 1.00 0.00 O ATOM 449 CB LYS A 311 -31.032 -4.364 13.296 1.00 0.00 C ATOM 450 CG LYS A 311 -31.444 -5.684 12.640 1.00 0.00 C ATOM 451 CD LYS A 311 -32.316 -5.404 11.416 1.00 0.00 C ATOM 452 CE LYS A 311 -31.452 -5.444 10.152 1.00 0.00 C ATOM 453 NZ LYS A 311 -31.888 -4.268 9.352 1.00 0.00 N ATOM 0 H LYS A 311 -30.145 -6.171 14.843 1.00 0.00 H new ATOM 0 HA LYS A 311 -28.880 -4.213 12.915 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -31.667 -4.160 14.158 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -31.170 -3.540 12.596 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -30.558 -6.246 12.346 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -31.990 -6.300 13.354 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -33.113 -6.144 11.348 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -32.793 -4.429 11.512 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -30.391 -5.384 10.396 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -31.600 -6.373 9.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -31.895 -4.518 8.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -32.845 -3.984 9.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -31.230 -3.478 9.509 1.00 0.00 H new ATOM 467 N PHE A 312 -28.340 -2.556 14.648 1.00 0.00 N ATOM 468 CA PHE A 312 -28.004 -1.568 15.704 1.00 0.00 C ATOM 469 C PHE A 312 -28.308 -0.152 15.216 1.00 0.00 C ATOM 470 O PHE A 312 -28.840 0.048 14.140 1.00 0.00 O ATOM 471 CB PHE A 312 -26.504 -1.736 15.916 1.00 0.00 C ATOM 472 CG PHE A 312 -26.240 -2.940 16.780 1.00 0.00 C ATOM 473 CD1 PHE A 312 -27.112 -3.252 17.828 1.00 0.00 C ATOM 474 CD2 PHE A 312 -25.116 -3.744 16.544 1.00 0.00 C ATOM 475 CE1 PHE A 312 -26.860 -4.364 18.640 1.00 0.00 C ATOM 476 CE2 PHE A 312 -24.864 -4.852 17.356 1.00 0.00 C ATOM 477 CZ PHE A 312 -25.736 -5.160 18.404 1.00 0.00 C ATOM 0 H PHE A 312 -27.788 -2.480 13.793 1.00 0.00 H new ATOM 0 HA PHE A 312 -28.577 -1.723 16.618 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -26.003 -1.850 14.955 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -26.092 -0.843 16.386 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -27.979 -2.635 18.011 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -24.444 -3.506 15.733 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -27.534 -4.607 19.448 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -23.997 -5.470 17.174 1.00 0.00 H new ATOM 0 HZ PHE A 312 -25.541 -6.016 19.033 1.00 0.00 H new ATOM 487 N ASN A 313 -27.956 0.832 15.988 1.00 0.00 N ATOM 488 CA ASN A 313 -28.208 2.236 15.568 1.00 0.00 C ATOM 489 C ASN A 313 -26.936 3.064 15.736 1.00 0.00 C ATOM 490 O ASN A 313 -26.308 3.060 16.772 1.00 0.00 O ATOM 491 CB ASN A 313 -29.312 2.744 16.492 1.00 0.00 C ATOM 492 CG ASN A 313 -30.376 1.660 16.664 1.00 0.00 C ATOM 493 OD1 ASN A 313 -30.804 1.056 15.700 1.00 0.00 O ATOM 494 ND2 ASN A 313 -30.828 1.384 17.856 1.00 0.00 N ATOM 0 H ASN A 313 -27.503 0.726 16.896 1.00 0.00 H new ATOM 0 HA ASN A 313 -28.501 2.309 14.521 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -28.893 3.014 17.462 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -29.761 3.646 16.077 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -31.539 0.663 17.977 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -30.470 1.889 18.667 1.00 0.00 H new ATOM 501 N HIS A 314 -26.552 3.780 14.720 1.00 0.00 N ATOM 502 CA HIS A 314 -25.324 4.616 14.820 1.00 0.00 C ATOM 503 C HIS A 314 -25.328 5.376 16.144 1.00 0.00 C ATOM 504 O HIS A 314 -24.296 5.772 16.648 1.00 0.00 O ATOM 505 CB HIS A 314 -25.408 5.552 13.616 1.00 0.00 C ATOM 506 CG HIS A 314 -25.604 4.708 12.388 1.00 0.00 C ATOM 507 ND1 HIS A 314 -25.884 5.244 11.140 1.00 0.00 N ATOM 508 CD2 HIS A 314 -25.572 3.348 12.212 1.00 0.00 C ATOM 509 CE1 HIS A 314 -26.008 4.212 10.276 1.00 0.00 C ATOM 510 NE2 HIS A 314 -25.824 3.036 10.880 1.00 0.00 N ATOM 0 H HIS A 314 -27.035 3.824 13.823 1.00 0.00 H new ATOM 0 HA HIS A 314 -24.399 4.040 14.808 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -26.235 6.252 13.734 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -24.498 6.146 13.530 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -25.979 6.234 10.915 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -25.380 2.626 12.992 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -26.229 4.325 9.225 1.00 0.00 H new ATOM 518 N SER A 315 -26.480 5.560 16.728 1.00 0.00 N ATOM 519 CA SER A 315 -26.552 6.268 18.036 1.00 0.00 C ATOM 520 C SER A 315 -26.868 5.264 19.148 1.00 0.00 C ATOM 521 O SER A 315 -27.424 5.600 20.176 1.00 0.00 O ATOM 522 CB SER A 315 -27.680 7.288 17.884 1.00 0.00 C ATOM 523 OG SER A 315 -28.884 6.612 17.540 1.00 0.00 O ATOM 0 H SER A 315 -27.377 5.249 16.354 1.00 0.00 H new ATOM 0 HA SER A 315 -25.613 6.754 18.300 1.00 0.00 H new ATOM 0 HB2 SER A 315 -27.813 7.841 18.814 1.00 0.00 H new ATOM 0 HB3 SER A 315 -27.426 8.016 17.114 1.00 0.00 H new ATOM 0 HG SER A 315 -29.609 7.264 17.444 1.00 0.00 H new ATOM 529 N HIS A 316 -26.516 4.028 18.936 1.00 0.00 N ATOM 530 CA HIS A 316 -26.776 2.964 19.948 1.00 0.00 C ATOM 531 C HIS A 316 -25.440 2.440 20.480 1.00 0.00 C ATOM 532 O HIS A 316 -24.404 2.732 19.932 1.00 0.00 O ATOM 533 CB HIS A 316 -27.544 1.896 19.156 1.00 0.00 C ATOM 534 CG HIS A 316 -27.076 0.496 19.464 1.00 0.00 C ATOM 535 ND1 HIS A 316 -25.744 0.152 19.656 1.00 0.00 N ATOM 536 CD2 HIS A 316 -27.772 -0.676 19.584 1.00 0.00 C ATOM 537 CE1 HIS A 316 -25.696 -1.172 19.876 1.00 0.00 C ATOM 538 NE2 HIS A 316 -26.908 -1.724 19.848 1.00 0.00 N ATOM 0 H HIS A 316 -26.050 3.703 18.089 1.00 0.00 H new ATOM 0 HA HIS A 316 -27.339 3.298 20.820 1.00 0.00 H new ATOM 0 HB2 HIS A 316 -28.607 1.977 19.381 1.00 0.00 H new ATOM 0 HB3 HIS A 316 -27.428 2.087 18.089 1.00 0.00 H new ATOM 0 HD2 HIS A 316 -28.844 -0.770 19.486 1.00 0.00 H new ATOM 0 HE1 HIS A 316 -24.784 -1.723 20.054 1.00 0.00 H new ATOM 0 HE2 HIS A 316 -27.147 -2.705 19.990 1.00 0.00 H new ATOM 546 N ARG A 317 -25.428 1.688 21.540 1.00 0.00 N ATOM 547 CA ARG A 317 -24.120 1.192 22.048 1.00 0.00 C ATOM 548 C ARG A 317 -24.108 -0.344 22.132 1.00 0.00 C ATOM 549 O ARG A 317 -25.068 -0.960 22.548 1.00 0.00 O ATOM 550 CB ARG A 317 -23.980 1.824 23.432 1.00 0.00 C ATOM 551 CG ARG A 317 -24.672 0.940 24.464 1.00 0.00 C ATOM 552 CD ARG A 317 -24.632 1.620 25.836 1.00 0.00 C ATOM 553 NE ARG A 317 -26.032 1.564 26.336 1.00 0.00 N ATOM 554 CZ ARG A 317 -26.476 0.480 26.916 1.00 0.00 C ATOM 555 NH1 ARG A 317 -26.440 -0.660 26.284 1.00 0.00 N ATOM 556 NH2 ARG A 317 -26.956 0.540 28.128 1.00 0.00 N ATOM 0 H ARG A 317 -26.250 1.398 22.070 1.00 0.00 H new ATOM 0 HA ARG A 317 -23.292 1.459 21.391 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -22.926 1.942 23.685 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -24.422 2.820 23.435 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -25.705 0.758 24.167 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -24.179 -0.031 24.514 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -23.951 1.104 26.512 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -24.283 2.649 25.756 1.00 0.00 H new ATOM 0 HE ARG A 317 -26.645 2.371 26.226 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -26.065 -0.706 25.336 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -26.787 -1.506 26.737 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -26.984 1.432 28.622 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -27.303 -0.305 28.582 1.00 0.00 H new ATOM 570 N ILE A 318 -23.012 -0.956 21.756 1.00 0.00 N ATOM 571 CA ILE A 318 -22.912 -2.448 21.824 1.00 0.00 C ATOM 572 C ILE A 318 -23.144 -2.904 23.256 1.00 0.00 C ATOM 573 O ILE A 318 -23.496 -4.036 23.516 1.00 0.00 O ATOM 574 CB ILE A 318 -21.504 -2.776 21.348 1.00 0.00 C ATOM 575 CG1 ILE A 318 -21.244 -1.976 20.072 1.00 0.00 C ATOM 576 CG2 ILE A 318 -21.396 -4.280 21.068 1.00 0.00 C ATOM 577 CD1 ILE A 318 -21.052 -2.912 18.876 1.00 0.00 C ATOM 0 H ILE A 318 -22.179 -0.485 21.403 1.00 0.00 H new ATOM 0 HA ILE A 318 -23.656 -2.955 21.209 1.00 0.00 H new ATOM 0 HB ILE A 318 -20.767 -2.516 22.107 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -22.080 -1.303 19.882 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -20.357 -1.355 20.200 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -20.388 -4.515 20.727 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -21.609 -4.836 21.981 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -22.114 -4.559 20.297 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -20.868 -2.322 17.978 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -20.201 -3.568 19.060 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -21.950 -3.514 18.737 1.00 0.00 H new ATOM 589 N SER A 319 -22.976 -2.012 24.180 1.00 0.00 N ATOM 590 CA SER A 319 -23.228 -2.380 25.592 1.00 0.00 C ATOM 591 C SER A 319 -24.596 -3.064 25.624 1.00 0.00 C ATOM 592 O SER A 319 -24.872 -3.908 26.452 1.00 0.00 O ATOM 593 CB SER A 319 -23.248 -1.064 26.372 1.00 0.00 C ATOM 594 OG SER A 319 -22.596 -1.248 27.620 1.00 0.00 O ATOM 0 H SER A 319 -22.677 -1.050 24.022 1.00 0.00 H new ATOM 0 HA SER A 319 -22.482 -3.050 26.020 1.00 0.00 H new ATOM 0 HB2 SER A 319 -22.749 -0.281 25.800 1.00 0.00 H new ATOM 0 HB3 SER A 319 -24.276 -0.737 26.530 1.00 0.00 H new ATOM 0 HG SER A 319 -22.606 -0.406 28.121 1.00 0.00 H new ATOM 600 N ASP A 320 -25.436 -2.712 24.684 1.00 0.00 N ATOM 601 CA ASP A 320 -26.784 -3.348 24.596 1.00 0.00 C ATOM 602 C ASP A 320 -26.648 -4.760 24.004 1.00 0.00 C ATOM 603 O ASP A 320 -27.432 -5.648 24.280 1.00 0.00 O ATOM 604 CB ASP A 320 -27.592 -2.440 23.664 1.00 0.00 C ATOM 605 CG ASP A 320 -27.304 -2.804 22.208 1.00 0.00 C ATOM 606 OD1 ASP A 320 -26.140 -2.984 21.880 1.00 0.00 O ATOM 607 OD2 ASP A 320 -28.252 -2.896 21.444 1.00 0.00 O ATOM 0 H ASP A 320 -25.245 -2.008 23.971 1.00 0.00 H new ATOM 0 HA ASP A 320 -27.266 -3.452 25.568 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -28.657 -2.546 23.871 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -27.335 -1.396 23.845 1.00 0.00 H new ATOM 612 N ILE A 321 -25.640 -4.964 23.200 1.00 0.00 N ATOM 613 CA ILE A 321 -25.432 -6.308 22.592 1.00 0.00 C ATOM 614 C ILE A 321 -25.384 -7.352 23.700 1.00 0.00 C ATOM 615 O ILE A 321 -25.896 -8.448 23.564 1.00 0.00 O ATOM 616 CB ILE A 321 -24.088 -6.220 21.860 1.00 0.00 C ATOM 617 CG1 ILE A 321 -24.116 -7.132 20.636 1.00 0.00 C ATOM 618 CG2 ILE A 321 -22.960 -6.660 22.796 1.00 0.00 C ATOM 619 CD1 ILE A 321 -23.336 -6.480 19.492 1.00 0.00 C ATOM 0 H ILE A 321 -24.952 -4.258 22.938 1.00 0.00 H new ATOM 0 HA ILE A 321 -26.231 -6.593 21.908 1.00 0.00 H new ATOM 0 HB ILE A 321 -23.915 -5.191 21.546 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -23.680 -8.100 20.881 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -25.146 -7.315 20.330 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -22.006 -6.596 22.272 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -22.938 -6.009 23.670 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -23.131 -7.689 23.114 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -23.357 -7.132 18.619 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -23.792 -5.522 19.240 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -22.303 -6.320 19.801 1.00 0.00 H new ATOM 631 N ARG A 322 -24.780 -7.016 24.804 1.00 0.00 N ATOM 632 CA ARG A 322 -24.708 -7.976 25.932 1.00 0.00 C ATOM 633 C ARG A 322 -26.116 -8.476 26.252 1.00 0.00 C ATOM 634 O ARG A 322 -26.316 -9.600 26.656 1.00 0.00 O ATOM 635 CB ARG A 322 -24.136 -7.172 27.100 1.00 0.00 C ATOM 636 CG ARG A 322 -22.728 -7.676 27.424 1.00 0.00 C ATOM 637 CD ARG A 322 -22.716 -8.308 28.816 1.00 0.00 C ATOM 638 NE ARG A 322 -21.632 -9.320 28.768 1.00 0.00 N ATOM 639 CZ ARG A 322 -20.908 -9.560 29.828 1.00 0.00 C ATOM 640 NH1 ARG A 322 -21.304 -9.124 30.996 1.00 0.00 N ATOM 641 NH2 ARG A 322 -19.796 -10.228 29.720 1.00 0.00 N ATOM 0 H ARG A 322 -24.333 -6.115 24.972 1.00 0.00 H new ATOM 0 HA ARG A 322 -24.093 -8.849 25.713 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -24.105 -6.113 26.846 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -24.780 -7.272 27.974 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -22.412 -8.407 26.679 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -22.017 -6.851 27.382 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -22.525 -7.561 29.587 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -23.676 -8.769 29.049 1.00 0.00 H new ATOM 0 HE ARG A 322 -21.452 -9.830 27.903 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -22.175 -8.599 31.076 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -20.742 -9.309 31.827 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -19.490 -10.564 28.807 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -19.231 -10.415 30.548 1.00 0.00 H new ATOM 655 N LEU A 323 -27.100 -7.636 26.060 1.00 0.00 N ATOM 656 CA LEU A 323 -28.504 -8.056 26.332 1.00 0.00 C ATOM 657 C LEU A 323 -28.984 -9.000 25.232 1.00 0.00 C ATOM 658 O LEU A 323 -29.552 -10.036 25.500 1.00 0.00 O ATOM 659 CB LEU A 323 -29.316 -6.760 26.324 1.00 0.00 C ATOM 660 CG LEU A 323 -29.648 -6.356 27.760 1.00 0.00 C ATOM 661 CD1 LEU A 323 -29.360 -4.864 27.952 1.00 0.00 C ATOM 662 CD2 LEU A 323 -31.124 -6.628 28.040 1.00 0.00 C ATOM 0 H LEU A 323 -26.991 -6.678 25.727 1.00 0.00 H new ATOM 0 HA LEU A 323 -28.605 -8.588 27.278 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -28.751 -5.967 25.834 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -30.234 -6.897 25.752 1.00 0.00 H new ATOM 0 HG LEU A 323 -29.035 -6.937 28.449 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -29.597 -4.577 28.976 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -28.306 -4.669 27.755 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -29.972 -4.284 27.261 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -31.359 -6.339 29.064 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -31.738 -6.049 27.350 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -31.330 -7.690 27.906 1.00 0.00 H new ATOM 674 N PHE A 324 -28.752 -8.652 23.996 1.00 0.00 N ATOM 675 CA PHE A 324 -29.196 -9.540 22.880 1.00 0.00 C ATOM 676 C PHE A 324 -28.464 -10.880 22.968 1.00 0.00 C ATOM 677 O PHE A 324 -29.068 -11.936 22.920 1.00 0.00 O ATOM 678 CB PHE A 324 -28.816 -8.808 21.592 1.00 0.00 C ATOM 679 CG PHE A 324 -29.672 -9.320 20.452 1.00 0.00 C ATOM 680 CD1 PHE A 324 -29.804 -10.700 20.236 1.00 0.00 C ATOM 681 CD2 PHE A 324 -30.336 -8.424 19.608 1.00 0.00 C ATOM 682 CE1 PHE A 324 -30.596 -11.172 19.184 1.00 0.00 C ATOM 683 CE2 PHE A 324 -31.132 -8.896 18.560 1.00 0.00 C ATOM 684 CZ PHE A 324 -31.260 -10.268 18.348 1.00 0.00 C ATOM 0 H PHE A 324 -28.277 -7.796 23.710 1.00 0.00 H new ATOM 0 HA PHE A 324 -30.266 -9.746 22.919 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -28.959 -7.734 21.715 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -27.761 -8.966 21.369 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -29.294 -11.399 20.883 1.00 0.00 H new ATOM 0 HD2 PHE A 324 -30.233 -7.361 19.767 1.00 0.00 H new ATOM 0 HE1 PHE A 324 -30.695 -12.234 19.017 1.00 0.00 H new ATOM 0 HE2 PHE A 324 -31.647 -8.199 17.916 1.00 0.00 H new ATOM 0 HZ PHE A 324 -31.873 -10.633 17.537 1.00 0.00 H new ATOM 694 N ILE A 325 -27.172 -10.840 23.100 1.00 0.00 N ATOM 695 CA ILE A 325 -26.396 -12.108 23.196 1.00 0.00 C ATOM 696 C ILE A 325 -26.844 -12.888 24.428 1.00 0.00 C ATOM 697 O ILE A 325 -27.228 -14.040 24.348 1.00 0.00 O ATOM 698 CB ILE A 325 -24.936 -11.672 23.324 1.00 0.00 C ATOM 699 CG1 ILE A 325 -24.364 -11.392 21.932 1.00 0.00 C ATOM 700 CG2 ILE A 325 -24.120 -12.780 23.996 1.00 0.00 C ATOM 701 CD1 ILE A 325 -25.328 -10.492 21.160 1.00 0.00 C ATOM 0 H ILE A 325 -26.617 -9.986 23.146 1.00 0.00 H new ATOM 0 HA ILE A 325 -26.542 -12.759 22.334 1.00 0.00 H new ATOM 0 HB ILE A 325 -24.883 -10.768 23.931 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -23.389 -10.912 22.017 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -24.212 -12.328 21.394 1.00 0.00 H new ATOM 0 HG21 ILE A 325 -23.081 -12.464 24.084 1.00 0.00 H new ATOM 0 HG22 ILE A 325 -24.525 -12.979 24.988 1.00 0.00 H new ATOM 0 HG23 ILE A 325 -24.173 -13.687 23.394 1.00 0.00 H new ATOM 0 HD11 ILE A 325 -24.923 -10.291 20.168 1.00 0.00 H new ATOM 0 HD12 ILE A 325 -26.293 -10.990 21.064 1.00 0.00 H new ATOM 0 HD13 ILE A 325 -25.457 -9.552 21.697 1.00 0.00 H new ATOM 713 N VAL A 326 -26.812 -12.260 25.568 1.00 0.00 N ATOM 714 CA VAL A 326 -27.248 -12.960 26.812 1.00 0.00 C ATOM 715 C VAL A 326 -28.632 -13.560 26.596 1.00 0.00 C ATOM 716 O VAL A 326 -28.992 -14.556 27.188 1.00 0.00 O ATOM 717 CB VAL A 326 -27.288 -11.868 27.884 1.00 0.00 C ATOM 718 CG1 VAL A 326 -28.064 -12.376 29.100 1.00 0.00 C ATOM 719 CG2 VAL A 326 -25.860 -11.516 28.304 1.00 0.00 C ATOM 0 H VAL A 326 -26.504 -11.296 25.695 1.00 0.00 H new ATOM 0 HA VAL A 326 -26.584 -13.776 27.096 1.00 0.00 H new ATOM 0 HB VAL A 326 -27.780 -10.982 27.483 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -28.093 -11.599 29.864 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -29.081 -12.630 28.802 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -27.572 -13.262 29.502 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -25.886 -10.738 29.067 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -25.370 -12.403 28.706 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -25.304 -11.156 27.438 1.00 0.00 H new ATOM 729 N ASP A 327 -29.408 -12.964 25.732 1.00 0.00 N ATOM 730 CA ASP A 327 -30.768 -13.500 25.460 1.00 0.00 C ATOM 731 C ASP A 327 -30.660 -14.740 24.568 1.00 0.00 C ATOM 732 O ASP A 327 -31.500 -15.620 24.600 1.00 0.00 O ATOM 733 CB ASP A 327 -31.500 -12.376 24.732 1.00 0.00 C ATOM 734 CG ASP A 327 -32.912 -12.228 25.304 1.00 0.00 C ATOM 735 OD1 ASP A 327 -33.512 -13.244 25.612 1.00 0.00 O ATOM 736 OD2 ASP A 327 -33.364 -11.104 25.428 1.00 0.00 O ATOM 0 H ASP A 327 -29.157 -12.129 25.203 1.00 0.00 H new ATOM 0 HA ASP A 327 -31.292 -13.798 26.368 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -30.952 -11.440 24.842 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -31.550 -12.592 23.665 1.00 0.00 H new ATOM 741 N ALA A 328 -29.632 -14.816 23.764 1.00 0.00 N ATOM 742 CA ALA A 328 -29.472 -15.996 22.864 1.00 0.00 C ATOM 743 C ALA A 328 -28.044 -16.544 22.928 1.00 0.00 C ATOM 744 O ALA A 328 -27.484 -16.956 21.932 1.00 0.00 O ATOM 745 CB ALA A 328 -29.776 -15.472 21.464 1.00 0.00 C ATOM 0 H ALA A 328 -28.897 -14.113 23.692 1.00 0.00 H new ATOM 0 HA ALA A 328 -30.132 -16.814 23.152 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -29.679 -16.284 20.743 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -30.793 -15.080 21.435 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -29.074 -14.677 21.212 1.00 0.00 H new ATOM 751 N ARG A 329 -27.440 -16.552 24.088 1.00 0.00 N ATOM 752 CA ARG A 329 -26.052 -17.076 24.208 1.00 0.00 C ATOM 753 C ARG A 329 -26.028 -18.412 24.972 1.00 0.00 C ATOM 754 O ARG A 329 -25.196 -18.624 25.828 1.00 0.00 O ATOM 755 CB ARG A 329 -25.296 -15.976 24.964 1.00 0.00 C ATOM 756 CG ARG A 329 -25.188 -16.284 26.464 1.00 0.00 C ATOM 757 CD ARG A 329 -26.520 -16.824 26.996 1.00 0.00 C ATOM 758 NE ARG A 329 -26.932 -15.864 28.052 1.00 0.00 N ATOM 759 CZ ARG A 329 -26.344 -15.880 29.216 1.00 0.00 C ATOM 760 NH1 ARG A 329 -26.764 -16.692 30.148 1.00 0.00 N ATOM 761 NH2 ARG A 329 -25.340 -15.084 29.452 1.00 0.00 N ATOM 0 H ARG A 329 -27.852 -16.216 24.959 1.00 0.00 H new ATOM 0 HA ARG A 329 -25.600 -17.290 23.240 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -24.297 -15.867 24.543 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -25.806 -15.023 24.825 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -24.398 -17.015 26.636 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -24.911 -15.381 27.008 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -27.266 -16.883 26.204 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -26.405 -17.830 27.400 1.00 0.00 H new ATOM 0 HE ARG A 329 -27.676 -15.191 27.866 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -27.552 -17.314 29.966 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -26.304 -16.705 31.058 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -25.013 -14.447 28.726 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -24.881 -15.098 30.363 1.00 0.00 H new ATOM 775 N PRO A 330 -26.944 -19.288 24.636 1.00 0.00 N ATOM 776 CA PRO A 330 -27.004 -20.608 25.316 1.00 0.00 C ATOM 777 C PRO A 330 -25.760 -21.428 24.980 1.00 0.00 C ATOM 778 O PRO A 330 -25.332 -22.268 25.744 1.00 0.00 O ATOM 779 CB PRO A 330 -28.272 -21.244 24.752 1.00 0.00 C ATOM 780 CG PRO A 330 -28.484 -20.564 23.440 1.00 0.00 C ATOM 781 CD PRO A 330 -27.980 -19.156 23.608 1.00 0.00 C ATOM 0 HA PRO A 330 -27.029 -20.540 26.404 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -28.153 -22.320 24.626 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -29.121 -21.093 25.418 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -27.945 -21.078 22.644 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -29.539 -20.569 23.165 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -27.574 -18.760 22.677 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -28.775 -18.479 23.922 1.00 0.00 H new ATOM 789 N ALA A 331 -25.168 -21.176 23.848 1.00 0.00 N ATOM 790 CA ALA A 331 -23.940 -21.932 23.464 1.00 0.00 C ATOM 791 C ALA A 331 -22.704 -21.188 23.980 1.00 0.00 C ATOM 792 O ALA A 331 -21.676 -21.776 24.248 1.00 0.00 O ATOM 793 CB ALA A 331 -23.952 -21.960 21.936 1.00 0.00 C ATOM 0 H ALA A 331 -25.479 -20.480 23.170 1.00 0.00 H new ATOM 0 HA ALA A 331 -23.915 -22.938 23.883 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -23.077 -22.501 21.575 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -24.856 -22.460 21.588 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -23.931 -20.940 21.553 1.00 0.00 H new ATOM 799 N MET A 332 -22.804 -19.892 24.116 1.00 0.00 N ATOM 800 CA MET A 332 -21.640 -19.096 24.604 1.00 0.00 C ATOM 801 C MET A 332 -21.020 -19.776 25.828 1.00 0.00 C ATOM 802 O MET A 332 -19.888 -19.516 26.184 1.00 0.00 O ATOM 803 CB MET A 332 -22.224 -17.736 24.984 1.00 0.00 C ATOM 804 CG MET A 332 -21.672 -16.664 24.040 1.00 0.00 C ATOM 805 SD MET A 332 -22.808 -16.444 22.644 1.00 0.00 S ATOM 806 CE MET A 332 -22.472 -18.020 21.828 1.00 0.00 C ATOM 0 H MET A 332 -23.643 -19.350 23.910 1.00 0.00 H new ATOM 0 HA MET A 332 -20.853 -19.005 23.855 1.00 0.00 H new ATOM 0 HB2 MET A 332 -23.312 -17.765 24.923 1.00 0.00 H new ATOM 0 HB3 MET A 332 -21.969 -17.494 26.016 1.00 0.00 H new ATOM 0 HG2 MET A 332 -21.549 -15.722 24.575 1.00 0.00 H new ATOM 0 HG3 MET A 332 -20.686 -16.956 23.678 1.00 0.00 H new ATOM 0 HE1 MET A 332 -22.260 -17.846 20.773 1.00 0.00 H new ATOM 0 HE2 MET A 332 -21.611 -18.496 22.297 1.00 0.00 H new ATOM 0 HE3 MET A 332 -23.342 -18.671 21.921 1.00 0.00 H new ATOM 816 N ALA A 333 -21.740 -20.660 26.452 1.00 0.00 N ATOM 817 CA ALA A 333 -21.180 -21.372 27.636 1.00 0.00 C ATOM 818 C ALA A 333 -19.948 -22.172 27.204 1.00 0.00 C ATOM 819 O ALA A 333 -18.928 -22.180 27.864 1.00 0.00 O ATOM 820 CB ALA A 333 -22.292 -22.308 28.112 1.00 0.00 C ATOM 0 H ALA A 333 -22.692 -20.923 26.196 1.00 0.00 H new ATOM 0 HA ALA A 333 -20.871 -20.691 28.429 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -21.950 -22.866 28.983 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -23.171 -21.722 28.379 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -22.548 -23.004 27.313 1.00 0.00 H new ATOM 826 N ALA A 334 -20.048 -22.840 26.088 1.00 0.00 N ATOM 827 CA ALA A 334 -18.896 -23.640 25.584 1.00 0.00 C ATOM 828 C ALA A 334 -18.660 -23.344 24.096 1.00 0.00 C ATOM 829 O ALA A 334 -18.308 -24.216 23.328 1.00 0.00 O ATOM 830 CB ALA A 334 -19.308 -25.100 25.780 1.00 0.00 C ATOM 0 H ALA A 334 -20.882 -22.866 25.501 1.00 0.00 H new ATOM 0 HA ALA A 334 -17.970 -23.406 26.108 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -18.509 -25.754 25.431 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -19.494 -25.287 26.838 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -20.216 -25.301 25.211 1.00 0.00 H new ATOM 836 N THR A 335 -18.848 -22.116 23.692 1.00 0.00 N ATOM 837 CA THR A 335 -18.636 -21.764 22.256 1.00 0.00 C ATOM 838 C THR A 335 -17.628 -20.616 22.132 1.00 0.00 C ATOM 839 O THR A 335 -17.540 -19.752 22.980 1.00 0.00 O ATOM 840 CB THR A 335 -20.012 -21.344 21.740 1.00 0.00 C ATOM 841 OG1 THR A 335 -20.412 -22.228 20.700 1.00 0.00 O ATOM 842 CG2 THR A 335 -19.968 -19.912 21.196 1.00 0.00 C ATOM 0 H THR A 335 -19.138 -21.343 24.291 1.00 0.00 H new ATOM 0 HA THR A 335 -18.230 -22.597 21.682 1.00 0.00 H new ATOM 0 HB THR A 335 -20.725 -21.386 22.564 1.00 0.00 H new ATOM 0 HG1 THR A 335 -21.295 -21.963 20.367 1.00 0.00 H new ATOM 0 HG21 THR A 335 -20.956 -19.630 20.833 1.00 0.00 H new ATOM 0 HG22 THR A 335 -19.665 -19.230 21.991 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.251 -19.856 20.377 1.00 0.00 H new ATOM 850 N SER A 336 -16.868 -20.600 21.072 1.00 0.00 N ATOM 851 CA SER A 336 -15.872 -19.512 20.880 1.00 0.00 C ATOM 852 C SER A 336 -16.120 -18.808 19.544 1.00 0.00 C ATOM 853 O SER A 336 -15.804 -19.328 18.488 1.00 0.00 O ATOM 854 CB SER A 336 -14.512 -20.208 20.876 1.00 0.00 C ATOM 855 OG SER A 336 -13.736 -19.732 21.968 1.00 0.00 O ATOM 0 H SER A 336 -16.895 -21.297 20.328 1.00 0.00 H new ATOM 0 HA SER A 336 -15.933 -18.753 21.660 1.00 0.00 H new ATOM 0 HB2 SER A 336 -14.643 -21.287 20.952 1.00 0.00 H new ATOM 0 HB3 SER A 336 -13.995 -20.015 19.936 1.00 0.00 H new ATOM 0 HG SER A 336 -12.864 -20.178 21.969 1.00 0.00 H new ATOM 861 N PHE A 337 -16.696 -17.640 19.572 1.00 0.00 N ATOM 862 CA PHE A 337 -16.972 -16.912 18.300 1.00 0.00 C ATOM 863 C PHE A 337 -16.308 -15.536 18.324 1.00 0.00 C ATOM 864 O PHE A 337 -15.848 -15.076 19.348 1.00 0.00 O ATOM 865 CB PHE A 337 -18.492 -16.776 18.260 1.00 0.00 C ATOM 866 CG PHE A 337 -18.928 -15.744 19.264 1.00 0.00 C ATOM 867 CD1 PHE A 337 -18.656 -14.392 19.032 1.00 0.00 C ATOM 868 CD2 PHE A 337 -19.604 -16.132 20.424 1.00 0.00 C ATOM 869 CE1 PHE A 337 -19.052 -13.428 19.960 1.00 0.00 C ATOM 870 CE2 PHE A 337 -20.004 -15.168 21.356 1.00 0.00 C ATOM 871 CZ PHE A 337 -19.728 -13.816 21.124 1.00 0.00 C ATOM 0 H PHE A 337 -16.989 -17.156 20.421 1.00 0.00 H new ATOM 0 HA PHE A 337 -16.582 -17.433 17.426 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -18.816 -16.486 17.260 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -18.960 -17.735 18.481 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -18.138 -14.093 18.133 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -19.818 -17.176 20.601 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -18.838 -12.385 19.781 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -20.525 -15.467 22.253 1.00 0.00 H new ATOM 0 HZ PHE A 337 -20.036 -13.071 21.843 1.00 0.00 H new ATOM 881 N VAL A 338 -16.264 -14.868 17.204 1.00 0.00 N ATOM 882 CA VAL A 338 -15.632 -13.516 17.172 1.00 0.00 C ATOM 883 C VAL A 338 -16.552 -12.512 16.472 1.00 0.00 C ATOM 884 O VAL A 338 -17.504 -12.884 15.812 1.00 0.00 O ATOM 885 CB VAL A 338 -14.336 -13.696 16.380 1.00 0.00 C ATOM 886 CG1 VAL A 338 -13.468 -14.756 17.056 1.00 0.00 C ATOM 887 CG2 VAL A 338 -14.668 -14.140 14.956 1.00 0.00 C ATOM 0 H VAL A 338 -16.636 -15.197 16.313 1.00 0.00 H new ATOM 0 HA VAL A 338 -15.446 -13.130 18.174 1.00 0.00 H new ATOM 0 HB VAL A 338 -13.794 -12.751 16.349 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -12.544 -14.884 16.491 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.231 -14.439 18.072 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -14.008 -15.702 17.088 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -13.745 -14.269 14.390 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -15.210 -15.085 14.987 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -15.287 -13.383 14.474 1.00 0.00 H new ATOM 897 N LEU A 339 -16.264 -11.244 16.588 1.00 0.00 N ATOM 898 CA LEU A 339 -17.096 -10.208 15.916 1.00 0.00 C ATOM 899 C LEU A 339 -16.172 -9.248 15.156 1.00 0.00 C ATOM 900 O LEU A 339 -15.196 -8.776 15.700 1.00 0.00 O ATOM 901 CB LEU A 339 -17.828 -9.480 17.044 1.00 0.00 C ATOM 902 CG LEU A 339 -18.640 -8.320 16.472 1.00 0.00 C ATOM 903 CD1 LEU A 339 -17.704 -7.152 16.152 1.00 0.00 C ATOM 904 CD2 LEU A 339 -19.348 -8.768 15.196 1.00 0.00 C ATOM 0 H LEU A 339 -15.478 -10.879 17.126 1.00 0.00 H new ATOM 0 HA LEU A 339 -17.801 -10.628 15.199 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -18.486 -10.172 17.569 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -17.110 -9.107 17.775 1.00 0.00 H new ATOM 0 HG LEU A 339 -19.382 -8.003 17.205 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -18.283 -6.323 15.744 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -17.201 -6.829 17.063 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -16.961 -7.471 15.421 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -19.927 -7.938 14.790 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -18.608 -9.087 14.462 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -20.016 -9.599 15.423 1.00 0.00 H new ATOM 916 N MET A 340 -16.456 -8.952 13.916 1.00 0.00 N ATOM 917 CA MET A 340 -15.552 -8.020 13.180 1.00 0.00 C ATOM 918 C MET A 340 -16.268 -7.356 12.004 1.00 0.00 C ATOM 919 O MET A 340 -16.968 -7.996 11.244 1.00 0.00 O ATOM 920 CB MET A 340 -14.408 -8.904 12.676 1.00 0.00 C ATOM 921 CG MET A 340 -13.072 -8.348 13.184 1.00 0.00 C ATOM 922 SD MET A 340 -11.764 -8.740 11.996 1.00 0.00 S ATOM 923 CE MET A 340 -12.508 -7.924 10.560 1.00 0.00 C ATOM 0 H MET A 340 -17.255 -9.305 13.390 1.00 0.00 H new ATOM 0 HA MET A 340 -15.206 -7.208 13.820 1.00 0.00 H new ATOM 0 HB2 MET A 340 -14.544 -9.928 13.024 1.00 0.00 H new ATOM 0 HB3 MET A 340 -14.411 -8.935 11.586 1.00 0.00 H new ATOM 0 HG2 MET A 340 -13.143 -7.269 13.320 1.00 0.00 H new ATOM 0 HG3 MET A 340 -12.834 -8.777 14.158 1.00 0.00 H new ATOM 0 HE1 MET A 340 -11.726 -7.461 9.959 1.00 0.00 H new ATOM 0 HE2 MET A 340 -13.040 -8.661 9.958 1.00 0.00 H new ATOM 0 HE3 MET A 340 -13.207 -7.159 10.898 1.00 0.00 H new ATOM 933 N THR A 341 -16.076 -6.076 11.840 1.00 0.00 N ATOM 934 CA THR A 341 -16.724 -5.360 10.708 1.00 0.00 C ATOM 935 C THR A 341 -15.852 -5.504 9.452 1.00 0.00 C ATOM 936 O THR A 341 -14.656 -5.260 9.480 1.00 0.00 O ATOM 937 CB THR A 341 -16.824 -3.900 11.160 1.00 0.00 C ATOM 938 OG1 THR A 341 -17.024 -3.064 10.028 1.00 0.00 O ATOM 939 CG2 THR A 341 -15.544 -3.488 11.884 1.00 0.00 C ATOM 0 H THR A 341 -15.496 -5.494 12.444 1.00 0.00 H new ATOM 0 HA THR A 341 -17.708 -5.757 10.458 1.00 0.00 H new ATOM 0 HB THR A 341 -17.667 -3.795 11.843 1.00 0.00 H new ATOM 0 HG1 THR A 341 -17.668 -3.485 9.420 1.00 0.00 H new ATOM 0 HG21 THR A 341 -15.624 -2.448 12.202 1.00 0.00 H new ATOM 0 HG22 THR A 341 -15.399 -4.124 12.757 1.00 0.00 H new ATOM 0 HG23 THR A 341 -14.694 -3.597 11.211 1.00 0.00 H new ATOM 947 N THR A 342 -16.448 -5.928 8.360 1.00 0.00 N ATOM 948 CA THR A 342 -15.688 -6.144 7.092 1.00 0.00 C ATOM 949 C THR A 342 -14.976 -4.872 6.632 1.00 0.00 C ATOM 950 O THR A 342 -13.856 -4.620 7.004 1.00 0.00 O ATOM 951 CB THR A 342 -16.740 -6.568 6.072 1.00 0.00 C ATOM 952 OG1 THR A 342 -17.952 -5.868 6.320 1.00 0.00 O ATOM 953 CG2 THR A 342 -16.988 -8.076 6.184 1.00 0.00 C ATOM 0 H THR A 342 -17.445 -6.136 8.297 1.00 0.00 H new ATOM 0 HA THR A 342 -14.905 -6.891 7.221 1.00 0.00 H new ATOM 0 HB THR A 342 -16.384 -6.334 5.069 1.00 0.00 H new ATOM 0 HG1 THR A 342 -18.627 -6.140 5.663 1.00 0.00 H new ATOM 0 HG21 THR A 342 -17.740 -8.376 5.454 1.00 0.00 H new ATOM 0 HG22 THR A 342 -16.059 -8.613 5.990 1.00 0.00 H new ATOM 0 HG23 THR A 342 -17.341 -8.313 7.188 1.00 0.00 H new ATOM 961 N PHE A 343 -15.600 -4.096 5.784 1.00 0.00 N ATOM 962 CA PHE A 343 -14.944 -2.856 5.260 1.00 0.00 C ATOM 963 C PHE A 343 -13.748 -2.436 6.128 1.00 0.00 C ATOM 964 O PHE A 343 -12.616 -2.508 5.688 1.00 0.00 O ATOM 965 CB PHE A 343 -16.032 -1.792 5.276 1.00 0.00 C ATOM 966 CG PHE A 343 -16.392 -1.416 3.860 1.00 0.00 C ATOM 967 CD1 PHE A 343 -17.380 -2.136 3.172 1.00 0.00 C ATOM 968 CD2 PHE A 343 -15.740 -0.352 3.232 1.00 0.00 C ATOM 969 CE1 PHE A 343 -17.712 -1.788 1.860 1.00 0.00 C ATOM 970 CE2 PHE A 343 -16.076 0.000 1.916 1.00 0.00 C ATOM 971 CZ PHE A 343 -17.060 -0.720 1.232 1.00 0.00 C ATOM 0 H PHE A 343 -16.541 -4.267 5.429 1.00 0.00 H new ATOM 0 HA PHE A 343 -14.539 -3.012 4.260 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -16.912 -2.165 5.799 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -15.687 -0.913 5.820 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -17.884 -2.959 3.656 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -14.977 0.200 3.760 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -18.472 -2.343 1.330 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -15.575 0.826 1.432 1.00 0.00 H new ATOM 0 HZ PHE A 343 -17.317 -0.452 0.218 1.00 0.00 H new ATOM 981 N PRO A 344 -14.028 -2.008 7.332 1.00 0.00 N ATOM 982 CA PRO A 344 -12.944 -1.576 8.256 1.00 0.00 C ATOM 983 C PRO A 344 -12.172 -2.784 8.792 1.00 0.00 C ATOM 984 O PRO A 344 -11.168 -2.644 9.464 1.00 0.00 O ATOM 985 CB PRO A 344 -13.696 -0.880 9.384 1.00 0.00 C ATOM 986 CG PRO A 344 -15.060 -1.488 9.368 1.00 0.00 C ATOM 987 CD PRO A 344 -15.356 -1.888 7.948 1.00 0.00 C ATOM 0 HA PRO A 344 -12.206 -0.935 7.773 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -13.204 -1.038 10.344 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -13.741 0.197 9.223 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -15.102 -2.355 10.028 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -15.802 -0.776 9.729 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -15.904 -2.829 7.904 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.966 -1.140 7.441 1.00 0.00 H new ATOM 995 N ASN A 345 -12.636 -3.972 8.500 1.00 0.00 N ATOM 996 CA ASN A 345 -11.940 -5.196 8.996 1.00 0.00 C ATOM 997 C ASN A 345 -11.420 -4.952 10.404 1.00 0.00 C ATOM 998 O ASN A 345 -10.292 -5.268 10.732 1.00 0.00 O ATOM 999 CB ASN A 345 -10.780 -5.424 8.024 1.00 0.00 C ATOM 1000 CG ASN A 345 -10.064 -6.728 8.376 1.00 0.00 C ATOM 1001 OD1 ASN A 345 -10.532 -7.796 8.044 1.00 0.00 O ATOM 1002 ND2 ASN A 345 -8.940 -6.680 9.036 1.00 0.00 N ATOM 0 H ASN A 345 -13.469 -4.147 7.938 1.00 0.00 H new ATOM 0 HA ASN A 345 -12.600 -6.062 9.039 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -11.153 -5.467 7.001 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -10.081 -4.589 8.074 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.451 -7.543 9.275 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -8.550 -5.779 9.313 1.00 0.00 H new ATOM 1009 N LYS A 346 -12.232 -4.376 11.244 1.00 0.00 N ATOM 1010 CA LYS A 346 -11.780 -4.088 12.636 1.00 0.00 C ATOM 1011 C LYS A 346 -12.772 -4.616 13.672 1.00 0.00 C ATOM 1012 O LYS A 346 -13.952 -4.744 13.420 1.00 0.00 O ATOM 1013 CB LYS A 346 -11.688 -2.564 12.716 1.00 0.00 C ATOM 1014 CG LYS A 346 -10.852 -2.172 13.940 1.00 0.00 C ATOM 1015 CD LYS A 346 -10.832 -0.648 14.076 1.00 0.00 C ATOM 1016 CE LYS A 346 -11.604 -0.236 15.332 1.00 0.00 C ATOM 1017 NZ LYS A 346 -10.924 1.000 15.812 1.00 0.00 N ATOM 0 H LYS A 346 -13.188 -4.092 11.029 1.00 0.00 H new ATOM 0 HA LYS A 346 -10.830 -4.576 12.852 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -11.233 -2.167 11.808 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -12.686 -2.131 12.788 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -11.271 -2.623 14.840 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -9.836 -2.552 13.837 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -9.804 -0.291 14.135 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -11.279 -0.188 13.195 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -12.654 -0.047 15.106 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -11.577 -1.021 16.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -11.396 1.344 16.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -9.928 0.788 16.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -10.972 1.731 15.074 1.00 0.00 H new ATOM 1031 N GLU A 347 -12.292 -4.912 14.848 1.00 0.00 N ATOM 1032 CA GLU A 347 -13.192 -5.416 15.928 1.00 0.00 C ATOM 1033 C GLU A 347 -13.944 -4.240 16.564 1.00 0.00 C ATOM 1034 O GLU A 347 -13.360 -3.224 16.892 1.00 0.00 O ATOM 1035 CB GLU A 347 -12.264 -6.080 16.940 1.00 0.00 C ATOM 1036 CG GLU A 347 -11.876 -7.476 16.440 1.00 0.00 C ATOM 1037 CD GLU A 347 -10.572 -7.384 15.644 1.00 0.00 C ATOM 1038 OE1 GLU A 347 -9.520 -7.452 16.256 1.00 0.00 O ATOM 1039 OE2 GLU A 347 -10.652 -7.248 14.436 1.00 0.00 O ATOM 0 H GLU A 347 -11.310 -4.827 15.110 1.00 0.00 H new ATOM 0 HA GLU A 347 -13.944 -6.113 15.558 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -11.371 -5.472 17.083 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -12.758 -6.154 17.909 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -11.754 -8.156 17.283 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -12.670 -7.884 15.814 1.00 0.00 H new ATOM 1046 N LEU A 348 -15.232 -4.368 16.744 1.00 0.00 N ATOM 1047 CA LEU A 348 -16.012 -3.252 17.356 1.00 0.00 C ATOM 1048 C LEU A 348 -16.140 -3.456 18.872 1.00 0.00 C ATOM 1049 O LEU A 348 -15.560 -4.364 19.436 1.00 0.00 O ATOM 1050 CB LEU A 348 -17.388 -3.324 16.692 1.00 0.00 C ATOM 1051 CG LEU A 348 -17.616 -2.060 15.860 1.00 0.00 C ATOM 1052 CD1 LEU A 348 -17.788 -0.856 16.788 1.00 0.00 C ATOM 1053 CD2 LEU A 348 -16.416 -1.828 14.944 1.00 0.00 C ATOM 0 H LEU A 348 -15.776 -5.194 16.495 1.00 0.00 H new ATOM 0 HA LEU A 348 -15.532 -2.285 17.206 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -17.452 -4.208 16.057 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -18.166 -3.419 17.450 1.00 0.00 H new ATOM 0 HG LEU A 348 -18.516 -2.184 15.257 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -17.950 0.042 16.192 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -18.646 -1.019 17.440 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -16.890 -0.732 17.394 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -16.579 -0.928 14.352 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -15.516 -1.708 15.547 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -16.295 -2.683 14.279 1.00 0.00 H new ATOM 1065 N ALA A 349 -16.892 -2.616 19.532 1.00 0.00 N ATOM 1066 CA ALA A 349 -17.052 -2.764 21.012 1.00 0.00 C ATOM 1067 C ALA A 349 -17.764 -1.544 21.604 1.00 0.00 C ATOM 1068 O ALA A 349 -18.444 -1.644 22.608 1.00 0.00 O ATOM 1069 CB ALA A 349 -15.628 -2.868 21.552 1.00 0.00 C ATOM 0 H ALA A 349 -17.401 -1.837 19.115 1.00 0.00 H new ATOM 0 HA ALA A 349 -17.656 -3.633 21.274 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -15.657 -2.979 22.636 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -15.134 -3.734 21.111 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -15.074 -1.965 21.295 1.00 0.00 H new ATOM 1075 N ASP A 350 -17.620 -0.396 21.000 1.00 0.00 N ATOM 1076 CA ASP A 350 -18.292 0.824 21.540 1.00 0.00 C ATOM 1077 C ASP A 350 -18.092 0.904 23.060 1.00 0.00 C ATOM 1078 O ASP A 350 -17.372 0.112 23.640 1.00 0.00 O ATOM 1079 CB ASP A 350 -19.768 0.640 21.192 1.00 0.00 C ATOM 1080 CG ASP A 350 -20.524 1.948 21.444 1.00 0.00 C ATOM 1081 OD1 ASP A 350 -20.604 2.748 20.528 1.00 0.00 O ATOM 1082 OD2 ASP A 350 -21.008 2.124 22.552 1.00 0.00 O ATOM 0 H ASP A 350 -17.067 -0.248 20.156 1.00 0.00 H new ATOM 0 HA ASP A 350 -17.889 1.747 21.122 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -19.871 0.344 20.148 1.00 0.00 H new ATOM 0 HB3 ASP A 350 -20.197 -0.161 21.794 1.00 0.00 H new ATOM 1087 N GLU A 351 -18.712 1.852 23.712 1.00 0.00 N ATOM 1088 CA GLU A 351 -18.544 1.968 25.184 1.00 0.00 C ATOM 1089 C GLU A 351 -19.916 2.024 25.872 1.00 0.00 C ATOM 1090 O GLU A 351 -20.368 1.052 26.448 1.00 0.00 O ATOM 1091 CB GLU A 351 -17.768 3.276 25.376 1.00 0.00 C ATOM 1092 CG GLU A 351 -18.244 3.996 26.636 1.00 0.00 C ATOM 1093 CD GLU A 351 -17.060 4.708 27.296 1.00 0.00 C ATOM 1094 OE1 GLU A 351 -16.356 4.068 28.056 1.00 0.00 O ATOM 1095 OE2 GLU A 351 -16.884 5.888 27.028 1.00 0.00 O ATOM 0 H GLU A 351 -19.325 2.548 23.287 1.00 0.00 H new ATOM 0 HA GLU A 351 -18.020 1.118 25.621 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.701 3.066 25.450 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.906 3.920 24.507 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -19.021 4.718 26.384 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -18.686 3.282 27.331 1.00 0.00 H new ATOM 1102 N ASN A 352 -20.584 3.148 25.820 1.00 0.00 N ATOM 1103 CA ASN A 352 -21.920 3.248 26.480 1.00 0.00 C ATOM 1104 C ASN A 352 -22.720 4.420 25.904 1.00 0.00 C ATOM 1105 O ASN A 352 -23.672 4.884 26.500 1.00 0.00 O ATOM 1106 CB ASN A 352 -21.612 3.484 27.960 1.00 0.00 C ATOM 1107 CG ASN A 352 -22.720 2.860 28.816 1.00 0.00 C ATOM 1108 OD1 ASN A 352 -22.568 1.772 29.328 1.00 0.00 O ATOM 1109 ND2 ASN A 352 -23.836 3.516 28.992 1.00 0.00 N ATOM 0 H ASN A 352 -20.264 3.996 25.352 1.00 0.00 H new ATOM 0 HA ASN A 352 -22.522 2.353 26.323 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -20.648 3.045 28.217 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -21.539 4.553 28.162 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -24.580 3.113 29.561 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -23.963 4.432 28.561 1.00 0.00 H new ATOM 1116 N GLN A 353 -22.344 4.904 24.752 1.00 0.00 N ATOM 1117 CA GLN A 353 -23.088 6.044 24.140 1.00 0.00 C ATOM 1118 C GLN A 353 -23.572 5.652 22.740 1.00 0.00 C ATOM 1119 O GLN A 353 -23.840 4.500 22.468 1.00 0.00 O ATOM 1120 CB GLN A 353 -22.072 7.180 24.060 1.00 0.00 C ATOM 1121 CG GLN A 353 -22.632 8.420 24.764 1.00 0.00 C ATOM 1122 CD GLN A 353 -21.896 8.628 26.088 1.00 0.00 C ATOM 1123 OE1 GLN A 353 -20.604 8.464 26.136 1.00 0.00 O flip ATOM 1124 NE2 GLN A 353 -22.504 8.944 27.092 1.00 0.00 N flip ATOM 0 H GLN A 353 -21.553 4.560 24.207 1.00 0.00 H new ATOM 0 HA GLN A 353 -23.968 6.329 24.717 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -21.135 6.877 24.526 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -21.850 7.410 23.018 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -22.514 9.297 24.128 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -23.700 8.298 24.944 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -23.515 9.073 27.057 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -22.003 9.080 27.970 1.00 0.00 H new ATOM 1133 N THR A 354 -23.684 6.596 21.848 1.00 0.00 N ATOM 1134 CA THR A 354 -24.140 6.256 20.468 1.00 0.00 C ATOM 1135 C THR A 354 -23.348 5.048 19.956 1.00 0.00 C ATOM 1136 O THR A 354 -22.496 4.524 20.648 1.00 0.00 O ATOM 1137 CB THR A 354 -23.848 7.508 19.636 1.00 0.00 C ATOM 1138 OG1 THR A 354 -22.444 7.644 19.464 1.00 0.00 O ATOM 1139 CG2 THR A 354 -24.392 8.740 20.352 1.00 0.00 C ATOM 0 H THR A 354 -23.482 7.582 22.011 1.00 0.00 H new ATOM 0 HA THR A 354 -25.195 5.988 20.419 1.00 0.00 H new ATOM 0 HB THR A 354 -24.329 7.414 18.662 1.00 0.00 H new ATOM 0 HG1 THR A 354 -22.262 8.131 18.633 1.00 0.00 H new ATOM 0 HG21 THR A 354 -24.182 9.629 19.757 1.00 0.00 H new ATOM 0 HG22 THR A 354 -25.469 8.638 20.485 1.00 0.00 H new ATOM 0 HG23 THR A 354 -23.914 8.835 21.327 1.00 0.00 H new ATOM 1147 N LEU A 355 -23.600 4.600 18.756 1.00 0.00 N ATOM 1148 CA LEU A 355 -22.832 3.428 18.236 1.00 0.00 C ATOM 1149 C LEU A 355 -21.756 3.916 17.264 1.00 0.00 C ATOM 1150 O LEU A 355 -20.688 3.340 17.156 1.00 0.00 O ATOM 1151 CB LEU A 355 -23.876 2.564 17.504 1.00 0.00 C ATOM 1152 CG LEU A 355 -23.360 1.136 17.328 1.00 0.00 C ATOM 1153 CD1 LEU A 355 -22.340 0.792 18.416 1.00 0.00 C ATOM 1154 CD2 LEU A 355 -24.528 0.144 17.404 1.00 0.00 C ATOM 0 H LEU A 355 -24.295 4.988 18.118 1.00 0.00 H new ATOM 0 HA LEU A 355 -22.328 2.868 19.024 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -24.808 2.553 18.069 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -24.098 2.999 16.530 1.00 0.00 H new ATOM 0 HG LEU A 355 -22.878 1.066 16.353 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -21.985 -0.229 18.273 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -21.497 1.481 18.356 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -22.810 0.878 19.396 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -24.152 -0.871 17.278 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -25.017 0.232 18.374 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -25.246 0.366 16.614 1.00 0.00 H new ATOM 1166 N LYS A 356 -22.036 4.976 16.560 1.00 0.00 N ATOM 1167 CA LYS A 356 -21.052 5.532 15.592 1.00 0.00 C ATOM 1168 C LYS A 356 -19.928 6.276 16.316 1.00 0.00 C ATOM 1169 O LYS A 356 -18.840 6.436 15.800 1.00 0.00 O ATOM 1170 CB LYS A 356 -21.864 6.492 14.724 1.00 0.00 C ATOM 1171 CG LYS A 356 -21.944 7.848 15.412 1.00 0.00 C ATOM 1172 CD LYS A 356 -22.912 8.752 14.648 1.00 0.00 C ATOM 1173 CE LYS A 356 -22.368 9.012 13.240 1.00 0.00 C ATOM 1174 NZ LYS A 356 -23.352 9.928 12.608 1.00 0.00 N ATOM 0 H LYS A 356 -22.917 5.487 16.615 1.00 0.00 H new ATOM 0 HA LYS A 356 -20.569 4.750 15.006 1.00 0.00 H new ATOM 0 HB2 LYS A 356 -21.399 6.596 13.744 1.00 0.00 H new ATOM 0 HB3 LYS A 356 -22.866 6.094 14.561 1.00 0.00 H new ATOM 0 HG2 LYS A 356 -22.280 7.726 16.442 1.00 0.00 H new ATOM 0 HG3 LYS A 356 -20.956 8.306 15.451 1.00 0.00 H new ATOM 0 HD2 LYS A 356 -23.894 8.283 14.589 1.00 0.00 H new ATOM 0 HD3 LYS A 356 -23.041 9.695 15.179 1.00 0.00 H new ATOM 0 HE2 LYS A 356 -21.377 9.464 13.278 1.00 0.00 H new ATOM 0 HE3 LYS A 356 -22.274 8.084 12.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 -23.046 10.151 11.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 -24.285 9.469 12.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 -23.415 10.806 13.162 1.00 0.00 H new ATOM 1188 N GLU A 357 -20.184 6.744 17.504 1.00 0.00 N ATOM 1189 CA GLU A 357 -19.132 7.496 18.248 1.00 0.00 C ATOM 1190 C GLU A 357 -17.816 6.716 18.240 1.00 0.00 C ATOM 1191 O GLU A 357 -16.752 7.276 18.412 1.00 0.00 O ATOM 1192 CB GLU A 357 -19.660 7.624 19.672 1.00 0.00 C ATOM 1193 CG GLU A 357 -19.952 9.092 19.980 1.00 0.00 C ATOM 1194 CD GLU A 357 -20.076 9.284 21.492 1.00 0.00 C ATOM 1195 OE1 GLU A 357 -19.108 9.012 22.184 1.00 0.00 O ATOM 1196 OE2 GLU A 357 -21.136 9.696 21.936 1.00 0.00 O ATOM 0 H GLU A 357 -21.073 6.640 17.993 1.00 0.00 H new ATOM 0 HA GLU A 357 -18.932 8.468 17.798 1.00 0.00 H new ATOM 0 HB2 GLU A 357 -20.566 7.030 19.789 1.00 0.00 H new ATOM 0 HB3 GLU A 357 -18.928 7.232 20.379 1.00 0.00 H new ATOM 0 HG2 GLU A 357 -19.154 9.722 19.587 1.00 0.00 H new ATOM 0 HG3 GLU A 357 -20.874 9.401 19.487 1.00 0.00 H new ATOM 1203 N ALA A 358 -17.876 5.428 18.032 1.00 0.00 N ATOM 1204 CA ALA A 358 -16.620 4.628 18.000 1.00 0.00 C ATOM 1205 C ALA A 358 -15.676 5.204 16.940 1.00 0.00 C ATOM 1206 O ALA A 358 -14.500 4.904 16.912 1.00 0.00 O ATOM 1207 CB ALA A 358 -17.056 3.212 17.624 1.00 0.00 C ATOM 0 H ALA A 358 -18.735 4.899 17.884 1.00 0.00 H new ATOM 0 HA ALA A 358 -16.088 4.642 18.951 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -16.182 2.562 17.580 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -17.752 2.835 18.373 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -17.545 3.228 16.650 1.00 0.00 H new ATOM 1213 N ASN A 359 -16.192 6.032 16.068 1.00 0.00 N ATOM 1214 CA ASN A 359 -15.352 6.648 15.000 1.00 0.00 C ATOM 1215 C ASN A 359 -15.048 5.628 13.892 1.00 0.00 C ATOM 1216 O ASN A 359 -14.564 5.976 12.836 1.00 0.00 O ATOM 1217 CB ASN A 359 -14.064 7.104 15.700 1.00 0.00 C ATOM 1218 CG ASN A 359 -12.852 6.356 15.136 1.00 0.00 C ATOM 1219 OD1 ASN A 359 -12.760 5.064 15.292 1.00 0.00 O flip ATOM 1220 ND2 ASN A 359 -11.976 6.960 14.544 1.00 0.00 N flip ATOM 0 H ASN A 359 -17.173 6.310 16.052 1.00 0.00 H new ATOM 0 HA ASN A 359 -15.859 7.483 14.517 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.931 8.177 15.566 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -14.143 6.924 16.772 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -12.047 7.970 14.421 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -11.172 6.456 14.171 1.00 0.00 H new ATOM 1227 N LEU A 360 -15.320 4.372 14.128 1.00 0.00 N ATOM 1228 CA LEU A 360 -15.032 3.348 13.088 1.00 0.00 C ATOM 1229 C LEU A 360 -16.332 2.828 12.460 1.00 0.00 C ATOM 1230 O LEU A 360 -16.316 1.864 11.724 1.00 0.00 O ATOM 1231 CB LEU A 360 -14.312 2.224 13.828 1.00 0.00 C ATOM 1232 CG LEU A 360 -12.996 1.912 13.112 1.00 0.00 C ATOM 1233 CD1 LEU A 360 -13.288 1.460 11.680 1.00 0.00 C ATOM 1234 CD2 LEU A 360 -12.124 3.164 13.084 1.00 0.00 C ATOM 0 H LEU A 360 -15.727 4.014 14.992 1.00 0.00 H new ATOM 0 HA LEU A 360 -14.433 3.755 12.273 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -14.118 2.518 14.860 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -14.941 1.334 13.863 1.00 0.00 H new ATOM 0 HG LEU A 360 -12.473 1.117 13.643 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -12.350 1.238 11.170 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -13.911 0.566 11.701 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -13.811 2.254 11.147 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -11.186 2.943 12.574 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -12.647 3.960 12.553 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -11.915 3.485 14.105 1.00 0.00 H new ATOM 1246 N LEU A 361 -17.448 3.448 12.756 1.00 0.00 N ATOM 1247 CA LEU A 361 -18.760 2.992 12.184 1.00 0.00 C ATOM 1248 C LEU A 361 -18.544 1.864 11.168 1.00 0.00 C ATOM 1249 O LEU A 361 -17.868 2.028 10.176 1.00 0.00 O ATOM 1250 CB LEU A 361 -19.356 4.224 11.504 1.00 0.00 C ATOM 1251 CG LEU A 361 -20.880 4.092 11.448 1.00 0.00 C ATOM 1252 CD1 LEU A 361 -21.432 3.876 12.856 1.00 0.00 C ATOM 1253 CD2 LEU A 361 -21.484 5.372 10.860 1.00 0.00 C ATOM 0 H LEU A 361 -17.510 4.257 13.374 1.00 0.00 H new ATOM 0 HA LEU A 361 -19.422 2.596 12.954 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -19.079 5.124 12.052 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -18.952 4.327 10.497 1.00 0.00 H new ATOM 0 HG LEU A 361 -21.142 3.240 10.821 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -22.517 3.783 12.811 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -21.007 2.965 13.278 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -21.167 4.726 13.485 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -22.569 5.277 10.820 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -21.217 6.222 11.488 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -21.096 5.528 9.853 1.00 0.00 H new ATOM 1265 N ASN A 362 -19.132 0.724 11.408 1.00 0.00 N ATOM 1266 CA ASN A 362 -18.968 -0.412 10.456 1.00 0.00 C ATOM 1267 C ASN A 362 -20.192 -0.544 9.552 1.00 0.00 C ATOM 1268 O ASN A 362 -20.112 -1.056 8.452 1.00 0.00 O ATOM 1269 CB ASN A 362 -18.820 -1.652 11.344 1.00 0.00 C ATOM 1270 CG ASN A 362 -19.904 -1.640 12.420 1.00 0.00 C ATOM 1271 OD1 ASN A 362 -21.152 -1.836 12.080 1.00 0.00 O flip ATOM 1272 ND2 ASN A 362 -19.616 -1.452 13.588 1.00 0.00 N flip ATOM 0 H ASN A 362 -19.718 0.530 12.220 1.00 0.00 H new ATOM 0 HA ASN A 362 -18.111 -0.271 9.797 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -18.901 -2.556 10.741 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -17.833 -1.665 11.807 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -18.644 -1.299 13.855 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -20.347 -1.448 14.299 1.00 0.00 H new ATOM 1279 N ALA A 363 -21.332 -0.108 10.012 1.00 0.00 N ATOM 1280 CA ALA A 363 -22.568 -0.232 9.184 1.00 0.00 C ATOM 1281 C ALA A 363 -22.980 -1.700 9.108 1.00 0.00 C ATOM 1282 O ALA A 363 -24.032 -2.096 9.576 1.00 0.00 O ATOM 1283 CB ALA A 363 -22.184 0.296 7.800 1.00 0.00 C ATOM 0 H ALA A 363 -21.463 0.329 10.924 1.00 0.00 H new ATOM 0 HA ALA A 363 -23.409 0.323 9.599 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -23.046 0.235 7.135 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -21.862 1.334 7.883 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -21.370 -0.305 7.394 1.00 0.00 H new ATOM 1289 N VAL A 364 -22.148 -2.516 8.528 1.00 0.00 N ATOM 1290 CA VAL A 364 -22.460 -3.968 8.420 1.00 0.00 C ATOM 1291 C VAL A 364 -21.272 -4.788 8.936 1.00 0.00 C ATOM 1292 O VAL A 364 -20.188 -4.724 8.396 1.00 0.00 O ATOM 1293 CB VAL A 364 -22.680 -4.224 6.928 1.00 0.00 C ATOM 1294 CG1 VAL A 364 -21.544 -3.588 6.128 1.00 0.00 C ATOM 1295 CG2 VAL A 364 -22.708 -5.732 6.668 1.00 0.00 C ATOM 0 H VAL A 364 -21.256 -2.237 8.120 1.00 0.00 H new ATOM 0 HA VAL A 364 -23.333 -4.251 9.008 1.00 0.00 H new ATOM 0 HB VAL A 364 -23.629 -3.785 6.620 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -21.701 -3.771 5.065 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -21.526 -2.514 6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -20.594 -4.025 6.435 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -22.865 -5.915 5.605 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -21.760 -6.172 6.976 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -23.520 -6.184 7.238 1.00 0.00 H new ATOM 1305 N ILE A 365 -21.464 -5.548 9.980 1.00 0.00 N ATOM 1306 CA ILE A 365 -20.328 -6.352 10.524 1.00 0.00 C ATOM 1307 C ILE A 365 -20.580 -7.848 10.340 1.00 0.00 C ATOM 1308 O ILE A 365 -21.708 -8.288 10.208 1.00 0.00 O ATOM 1309 CB ILE A 365 -20.268 -6.000 12.008 1.00 0.00 C ATOM 1310 CG1 ILE A 365 -20.136 -4.484 12.168 1.00 0.00 C ATOM 1311 CG2 ILE A 365 -19.056 -6.688 12.648 1.00 0.00 C ATOM 1312 CD1 ILE A 365 -19.656 -4.156 13.584 1.00 0.00 C ATOM 0 H ILE A 365 -22.349 -5.648 10.477 1.00 0.00 H new ATOM 0 HA ILE A 365 -19.393 -6.130 10.009 1.00 0.00 H new ATOM 0 HB ILE A 365 -21.180 -6.339 12.499 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -19.432 -4.091 11.435 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -21.096 -4.003 11.978 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -19.013 -6.437 13.708 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -19.149 -7.768 12.534 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -18.144 -6.349 12.157 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -19.563 -3.076 13.695 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -20.376 -4.535 14.309 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -18.687 -4.624 13.757 1.00 0.00 H new ATOM 1324 N VAL A 366 -19.540 -8.636 10.328 1.00 0.00 N ATOM 1325 CA VAL A 366 -19.716 -10.100 10.148 1.00 0.00 C ATOM 1326 C VAL A 366 -19.268 -10.856 11.400 1.00 0.00 C ATOM 1327 O VAL A 366 -18.152 -10.724 11.860 1.00 0.00 O ATOM 1328 CB VAL A 366 -18.832 -10.464 8.956 1.00 0.00 C ATOM 1329 CG1 VAL A 366 -17.364 -10.468 9.384 1.00 0.00 C ATOM 1330 CG2 VAL A 366 -19.220 -11.852 8.444 1.00 0.00 C ATOM 0 H VAL A 366 -18.574 -8.326 10.436 1.00 0.00 H new ATOM 0 HA VAL A 366 -20.759 -10.367 9.980 1.00 0.00 H new ATOM 0 HB VAL A 366 -18.972 -9.729 8.163 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -16.737 -10.728 8.531 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -17.089 -9.478 9.748 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -17.218 -11.200 10.178 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -18.591 -12.115 7.593 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -19.081 -12.585 9.239 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -20.265 -11.847 8.135 1.00 0.00 H new ATOM 1340 N GLN A 367 -20.140 -11.660 11.948 1.00 0.00 N ATOM 1341 CA GLN A 367 -19.792 -12.448 13.164 1.00 0.00 C ATOM 1342 C GLN A 367 -19.400 -13.868 12.752 1.00 0.00 C ATOM 1343 O GLN A 367 -20.020 -14.464 11.892 1.00 0.00 O ATOM 1344 CB GLN A 367 -21.064 -12.464 14.012 1.00 0.00 C ATOM 1345 CG GLN A 367 -20.764 -11.876 15.392 1.00 0.00 C ATOM 1346 CD GLN A 367 -21.240 -12.848 16.472 1.00 0.00 C ATOM 1347 OE1 GLN A 367 -22.420 -12.948 16.744 1.00 0.00 O ATOM 1348 NE2 GLN A 367 -20.360 -13.576 17.108 1.00 0.00 N ATOM 0 H GLN A 367 -21.088 -11.805 11.601 1.00 0.00 H new ATOM 0 HA GLN A 367 -18.953 -12.023 13.714 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -21.848 -11.887 13.522 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -21.434 -13.484 14.112 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -19.695 -11.693 15.497 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -21.264 -10.914 15.506 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -19.369 -13.493 16.880 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -20.664 -14.227 17.832 1.00 0.00 H new ATOM 1357 N ARG A 368 -18.388 -14.428 13.356 1.00 0.00 N ATOM 1358 CA ARG A 368 -17.984 -15.816 12.984 1.00 0.00 C ATOM 1359 C ARG A 368 -18.068 -16.728 14.212 1.00 0.00 C ATOM 1360 O ARG A 368 -17.224 -16.696 15.084 1.00 0.00 O ATOM 1361 CB ARG A 368 -16.540 -15.692 12.500 1.00 0.00 C ATOM 1362 CG ARG A 368 -16.100 -17.012 11.868 1.00 0.00 C ATOM 1363 CD ARG A 368 -14.592 -16.980 11.612 1.00 0.00 C ATOM 1364 NE ARG A 368 -14.216 -18.400 11.352 1.00 0.00 N ATOM 1365 CZ ARG A 368 -14.696 -19.020 10.312 1.00 0.00 C ATOM 1366 NH1 ARG A 368 -14.804 -18.396 9.168 1.00 0.00 N ATOM 1367 NH2 ARG A 368 -15.068 -20.268 10.408 1.00 0.00 N ATOM 0 H ARG A 368 -17.826 -13.990 14.086 1.00 0.00 H new ATOM 0 HA ARG A 368 -18.629 -16.249 12.220 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -16.457 -14.883 11.774 1.00 0.00 H new ATOM 0 HB3 ARG A 368 -15.886 -15.440 13.335 1.00 0.00 H new ATOM 0 HG2 ARG A 368 -16.350 -17.844 12.527 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -16.635 -17.175 10.932 1.00 0.00 H new ATOM 0 HD2 ARG A 368 -14.349 -16.345 10.760 1.00 0.00 H new ATOM 0 HD3 ARG A 368 -14.054 -16.580 12.471 1.00 0.00 H new ATOM 0 HE ARG A 368 -13.583 -18.885 11.988 1.00 0.00 H new ATOM 0 HH11 ARG A 368 -14.512 -17.422 9.089 1.00 0.00 H new ATOM 0 HH12 ARG A 368 -15.180 -18.883 8.355 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -14.983 -20.759 11.298 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -15.444 -20.752 9.593 1.00 0.00 H new ATOM 1381 N LEU A 369 -19.088 -17.540 14.284 1.00 0.00 N ATOM 1382 CA LEU A 369 -19.236 -18.452 15.452 1.00 0.00 C ATOM 1383 C LEU A 369 -18.528 -19.780 15.184 1.00 0.00 C ATOM 1384 O LEU A 369 -18.912 -20.532 14.308 1.00 0.00 O ATOM 1385 CB LEU A 369 -20.740 -18.668 15.576 1.00 0.00 C ATOM 1386 CG LEU A 369 -21.412 -17.420 16.152 1.00 0.00 C ATOM 1387 CD1 LEU A 369 -21.264 -17.412 17.672 1.00 0.00 C ATOM 1388 CD2 LEU A 369 -20.772 -16.156 15.576 1.00 0.00 C ATOM 0 H LEU A 369 -19.826 -17.610 13.583 1.00 0.00 H new ATOM 0 HA LEU A 369 -18.797 -18.040 16.361 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -21.163 -18.898 14.598 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -20.939 -19.526 16.219 1.00 0.00 H new ATOM 0 HG LEU A 369 -22.468 -17.438 15.884 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -21.744 -16.522 18.080 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -21.737 -18.302 18.088 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -20.206 -17.407 17.935 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -21.261 -15.277 15.996 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -19.712 -16.137 15.829 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -20.886 -16.152 14.492 1.00 0.00 H new ATOM 1400 N THR A 370 -17.496 -20.080 15.928 1.00 0.00 N ATOM 1401 CA THR A 370 -16.772 -21.364 15.712 1.00 0.00 C ATOM 1402 C THR A 370 -15.908 -21.700 16.928 1.00 0.00 C ATOM 1403 O THR A 370 -16.448 -21.744 18.020 1.00 0.00 O ATOM 1404 CB THR A 370 -15.896 -21.120 14.480 1.00 0.00 C ATOM 1405 OG1 THR A 370 -15.164 -22.300 14.180 1.00 0.00 O ATOM 1406 CG2 THR A 370 -14.928 -19.972 14.764 1.00 0.00 C ATOM 1407 OXT THR A 370 -14.716 -21.904 16.744 1.00 0.00 O ATOM 0 H THR A 370 -17.125 -19.492 16.674 1.00 0.00 H new ATOM 0 HA THR A 370 -17.453 -22.203 15.570 1.00 0.00 H new ATOM 0 HB THR A 370 -16.526 -20.859 13.629 1.00 0.00 H new ATOM 0 HG1 THR A 370 -14.613 -22.548 14.952 1.00 0.00 H new ATOM 0 HG21 THR A 370 -14.304 -19.797 13.888 1.00 0.00 H new ATOM 0 HG22 THR A 370 -15.493 -19.068 14.993 1.00 0.00 H new ATOM 0 HG23 THR A 370 -14.296 -20.231 15.614 1.00 0.00 H new TER 1415 THR A 370