USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=19 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 50:sc= -6.75! USER MOD Set 1.2: A 362 ASN : amide:sc= -13.5! C(o=-20!,f=-25!) USER MOD Set 2.1: A 290 ASN : amide:sc= -14.5! C(o=-20!,f=-24!) USER MOD Set 2.2: A 295 THR OG1 : rot -120:sc= -5.33! USER MOD Single : A 282 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.444) USER MOD Single : A 284 SER OG : rot 73:sc= -3.72! USER MOD Single : A 285 SER OG : rot -10:sc= -1.37! USER MOD Single : A 286 SER OG : rot -67:sc= 0.851 USER MOD Single : A 296 THR OG1 : rot 11:sc= 0.0494 USER MOD Single : A 297 ASN : amide:sc= -3.59! C(o=-3.6!,f=-8.1!) USER MOD Single : A 299 GLN : amide:sc= -3.22! C(o=-3.2!,f=-4.1!) USER MOD Single : A 310 GLN : amide:sc= -7.67! C(o=-7.7!,f=-12!) USER MOD Single : A 311 LYS NZ :NH3+ 153:sc= -0.151 (180deg=-1.21) USER MOD Single : A 313 ASN : amide:sc= -2.52! K(o=-2.5!,f=-1.2) USER MOD Single : A 314 HIS : no HE2:sc= -15! C(o=-15!,f=-18!) USER MOD Single : A 315 SER OG : rot 44:sc= 0.0839 USER MOD Single : A 316 HIS : no HD1:sc= -29.6! C(o=-30!,f=-32!) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 332 MET CE :methyl 147:sc= -1.12! (180deg=-3.94!) USER MOD Single : A 335 THR OG1 : rot -160:sc= 0 USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl -149:sc= -0.732! (180deg=-3.33!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0 USER MOD Single : A 345 ASN : amide:sc= -0.0138 X(o=-0.014,f=0) USER MOD Single : A 346 LYS NZ :NH3+ 168:sc= -2.68 (180deg=-3.37) USER MOD Single : A 352 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 353 GLN : amide:sc= -0.693 K(o=-0.69,f=-1.8) USER MOD Single : A 354 THR OG1 : rot -170:sc= -0.648 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 ASN : amide:sc= -7.55! C(o=-7.6!,f=-6.5!) USER MOD Single : A 367 GLN : amide:sc= -7.63! C(o=-7.6!,f=-14!) USER MOD Single : A 370 THR OG1 : rot -58:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 282 -39.024 -6.960 21.200 1.00 0.00 N ATOM 2 CA LYS A 282 -38.952 -8.436 21.408 1.00 0.00 C ATOM 3 C LYS A 282 -37.608 -8.816 22.032 1.00 0.00 C ATOM 4 O LYS A 282 -37.520 -9.136 23.200 1.00 0.00 O ATOM 5 CB LYS A 282 -39.092 -9.036 20.008 1.00 0.00 C ATOM 6 CG LYS A 282 -40.224 -8.336 19.264 1.00 0.00 C ATOM 7 CD LYS A 282 -40.820 -9.284 18.224 1.00 0.00 C ATOM 8 CE LYS A 282 -41.528 -8.476 17.140 1.00 0.00 C ATOM 9 NZ LYS A 282 -42.636 -7.772 17.848 1.00 0.00 N ATOM 0 HA LYS A 282 -39.725 -8.800 22.085 1.00 0.00 H new ATOM 0 HB2 LYS A 282 -38.158 -8.924 19.458 1.00 0.00 H new ATOM 0 HB3 LYS A 282 -39.295 -10.105 20.078 1.00 0.00 H new ATOM 0 HG2 LYS A 282 -40.995 -8.021 19.968 1.00 0.00 H new ATOM 0 HG3 LYS A 282 -39.850 -7.435 18.777 1.00 0.00 H new ATOM 0 HD2 LYS A 282 -40.033 -9.895 17.781 1.00 0.00 H new ATOM 0 HD3 LYS A 282 -41.523 -9.967 18.701 1.00 0.00 H new ATOM 0 HE2 LYS A 282 -40.848 -7.767 16.668 1.00 0.00 H new ATOM 0 HE3 LYS A 282 -41.911 -9.124 16.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 -43.349 -7.464 17.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 -43.075 -8.418 18.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 -42.257 -6.942 18.347 1.00 0.00 H new ATOM 25 N ALA A 283 -36.560 -8.784 21.260 1.00 0.00 N ATOM 26 CA ALA A 283 -35.220 -9.140 21.808 1.00 0.00 C ATOM 27 C ALA A 283 -35.016 -8.468 23.168 1.00 0.00 C ATOM 28 O ALA A 283 -35.712 -7.536 23.516 1.00 0.00 O ATOM 29 CB ALA A 283 -34.216 -8.604 20.784 1.00 0.00 C ATOM 0 H ALA A 283 -36.571 -8.527 20.273 1.00 0.00 H new ATOM 0 HA ALA A 283 -35.105 -10.213 21.962 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -33.202 -8.828 21.117 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -34.394 -9.077 19.818 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -34.336 -7.525 20.687 1.00 0.00 H new ATOM 35 N SER A 284 -34.076 -8.932 23.944 1.00 0.00 N ATOM 36 CA SER A 284 -33.848 -8.316 25.280 1.00 0.00 C ATOM 37 C SER A 284 -33.528 -6.836 25.120 1.00 0.00 C ATOM 38 O SER A 284 -34.188 -5.988 25.688 1.00 0.00 O ATOM 39 CB SER A 284 -32.660 -9.064 25.880 1.00 0.00 C ATOM 40 OG SER A 284 -31.848 -9.576 24.828 1.00 0.00 O ATOM 0 H SER A 284 -33.458 -9.709 23.711 1.00 0.00 H new ATOM 0 HA SER A 284 -34.727 -8.388 25.921 1.00 0.00 H new ATOM 0 HB2 SER A 284 -32.077 -8.396 26.513 1.00 0.00 H new ATOM 0 HB3 SER A 284 -33.011 -9.878 26.514 1.00 0.00 H new ATOM 0 HG SER A 284 -31.361 -8.840 24.403 1.00 0.00 H new ATOM 46 N SER A 285 -32.548 -6.508 24.332 1.00 0.00 N ATOM 47 CA SER A 285 -32.228 -5.076 24.124 1.00 0.00 C ATOM 48 C SER A 285 -33.092 -4.556 22.984 1.00 0.00 C ATOM 49 O SER A 285 -32.812 -3.536 22.388 1.00 0.00 O ATOM 50 CB SER A 285 -30.748 -5.040 23.748 1.00 0.00 C ATOM 51 OG SER A 285 -30.436 -3.780 23.176 1.00 0.00 O ATOM 0 H SER A 285 -31.957 -7.167 23.825 1.00 0.00 H new ATOM 0 HA SER A 285 -32.418 -4.459 25.002 1.00 0.00 H new ATOM 0 HB2 SER A 285 -30.133 -5.213 24.631 1.00 0.00 H new ATOM 0 HB3 SER A 285 -30.522 -5.838 23.041 1.00 0.00 H new ATOM 0 HG SER A 285 -31.264 -3.286 23.000 1.00 0.00 H new ATOM 57 N SER A 286 -34.144 -5.272 22.668 1.00 0.00 N ATOM 58 CA SER A 286 -35.028 -4.832 21.552 1.00 0.00 C ATOM 59 C SER A 286 -34.172 -4.276 20.412 1.00 0.00 C ATOM 60 O SER A 286 -34.524 -3.304 19.776 1.00 0.00 O ATOM 61 CB SER A 286 -35.912 -3.740 22.148 1.00 0.00 C ATOM 62 OG SER A 286 -36.392 -2.900 21.104 1.00 0.00 O ATOM 0 H SER A 286 -34.425 -6.135 23.133 1.00 0.00 H new ATOM 0 HA SER A 286 -35.624 -5.647 21.142 1.00 0.00 H new ATOM 0 HB2 SER A 286 -36.749 -4.187 22.685 1.00 0.00 H new ATOM 0 HB3 SER A 286 -35.346 -3.153 22.871 1.00 0.00 H new ATOM 0 HG SER A 286 -35.642 -2.407 20.710 1.00 0.00 H new ATOM 68 N ILE A 287 -33.020 -4.848 20.192 1.00 0.00 N ATOM 69 CA ILE A 287 -32.116 -4.292 19.140 1.00 0.00 C ATOM 70 C ILE A 287 -32.736 -4.432 17.748 1.00 0.00 C ATOM 71 O ILE A 287 -32.656 -5.456 17.096 1.00 0.00 O ATOM 72 CB ILE A 287 -30.820 -5.100 19.228 1.00 0.00 C ATOM 73 CG1 ILE A 287 -30.464 -5.344 20.700 1.00 0.00 C ATOM 74 CG2 ILE A 287 -29.696 -4.316 18.552 1.00 0.00 C ATOM 75 CD1 ILE A 287 -28.996 -5.756 20.820 1.00 0.00 C ATOM 0 H ILE A 287 -32.667 -5.667 20.687 1.00 0.00 H new ATOM 0 HA ILE A 287 -31.941 -3.228 19.299 1.00 0.00 H new ATOM 0 HB ILE A 287 -30.951 -6.060 18.728 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -30.646 -4.440 21.282 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -31.104 -6.123 21.114 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -28.769 -4.886 18.611 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -29.950 -4.144 17.506 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -29.566 -3.358 19.056 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -28.751 -5.927 21.868 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -28.828 -6.672 20.253 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -28.362 -4.963 20.424 1.00 0.00 H new ATOM 87 N LEU A 288 -33.336 -3.364 17.308 1.00 0.00 N ATOM 88 CA LEU A 288 -33.980 -3.304 15.968 1.00 0.00 C ATOM 89 C LEU A 288 -33.464 -2.060 15.252 1.00 0.00 C ATOM 90 O LEU A 288 -33.104 -1.088 15.888 1.00 0.00 O ATOM 91 CB LEU A 288 -35.480 -3.204 16.240 1.00 0.00 C ATOM 92 CG LEU A 288 -36.072 -4.608 16.400 1.00 0.00 C ATOM 93 CD1 LEU A 288 -35.800 -5.420 15.136 1.00 0.00 C ATOM 94 CD2 LEU A 288 -35.424 -5.304 17.600 1.00 0.00 C ATOM 0 H LEU A 288 -33.409 -2.498 17.843 1.00 0.00 H new ATOM 0 HA LEU A 288 -33.763 -4.169 15.341 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -35.657 -2.619 17.143 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -35.974 -2.682 15.420 1.00 0.00 H new ATOM 0 HG LEU A 288 -37.147 -4.532 16.562 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -36.221 -6.419 15.248 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -36.261 -4.926 14.280 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -34.724 -5.495 14.976 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -35.846 -6.303 17.713 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -34.349 -5.380 17.439 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -35.615 -4.725 18.503 1.00 0.00 H new ATOM 106 N ILE A 289 -33.412 -2.044 13.948 1.00 0.00 N ATOM 107 CA ILE A 289 -32.912 -0.828 13.252 1.00 0.00 C ATOM 108 C ILE A 289 -34.084 -0.064 12.624 1.00 0.00 C ATOM 109 O ILE A 289 -35.084 -0.648 12.252 1.00 0.00 O ATOM 110 CB ILE A 289 -31.964 -1.356 12.168 1.00 0.00 C ATOM 111 CG1 ILE A 289 -30.516 -1.240 12.664 1.00 0.00 C ATOM 112 CG2 ILE A 289 -32.148 -0.544 10.884 1.00 0.00 C ATOM 113 CD1 ILE A 289 -29.548 -1.188 11.472 1.00 0.00 C ATOM 0 H ILE A 289 -33.692 -2.814 13.340 1.00 0.00 H new ATOM 0 HA ILE A 289 -32.409 -0.136 13.928 1.00 0.00 H new ATOM 0 HB ILE A 289 -32.190 -2.402 11.958 1.00 0.00 H new ATOM 0 HG12 ILE A 289 -30.403 -0.343 13.272 1.00 0.00 H new ATOM 0 HG13 ILE A 289 -30.273 -2.090 13.302 1.00 0.00 H new ATOM 0 HG21 ILE A 289 -31.473 -0.921 10.115 1.00 0.00 H new ATOM 0 HG22 ILE A 289 -33.178 -0.636 10.540 1.00 0.00 H new ATOM 0 HG23 ILE A 289 -31.924 0.504 11.081 1.00 0.00 H new ATOM 0 HD11 ILE A 289 -28.525 -1.106 11.838 1.00 0.00 H new ATOM 0 HD12 ILE A 289 -29.650 -2.098 10.881 1.00 0.00 H new ATOM 0 HD13 ILE A 289 -29.782 -0.323 10.851 1.00 0.00 H new ATOM 125 N ASN A 290 -33.968 1.228 12.492 1.00 0.00 N ATOM 126 CA ASN A 290 -35.080 2.012 11.876 1.00 0.00 C ATOM 127 C ASN A 290 -35.068 1.816 10.356 1.00 0.00 C ATOM 128 O ASN A 290 -34.160 2.244 9.672 1.00 0.00 O ATOM 129 CB ASN A 290 -34.804 3.472 12.240 1.00 0.00 C ATOM 130 CG ASN A 290 -33.336 3.808 11.968 1.00 0.00 C ATOM 131 OD1 ASN A 290 -32.692 3.176 11.160 1.00 0.00 O ATOM 132 ND2 ASN A 290 -32.772 4.788 12.624 1.00 0.00 N ATOM 0 H ASN A 290 -33.157 1.774 12.782 1.00 0.00 H new ATOM 0 HA ASN A 290 -36.059 1.695 12.234 1.00 0.00 H new ATOM 0 HB2 ASN A 290 -35.450 4.129 11.658 1.00 0.00 H new ATOM 0 HB3 ASN A 290 -35.037 3.644 13.291 1.00 0.00 H new ATOM 0 HD21 ASN A 290 -31.793 5.018 12.455 1.00 0.00 H new ATOM 0 HD22 ASN A 290 -33.311 5.323 13.305 1.00 0.00 H new ATOM 139 N GLU A 291 -36.068 1.164 9.828 1.00 0.00 N ATOM 140 CA GLU A 291 -36.108 0.932 8.352 1.00 0.00 C ATOM 141 C GLU A 291 -36.296 2.252 7.588 1.00 0.00 C ATOM 142 O GLU A 291 -37.092 2.340 6.676 1.00 0.00 O ATOM 143 CB GLU A 291 -37.312 0.012 8.136 1.00 0.00 C ATOM 144 CG GLU A 291 -37.052 -0.896 6.932 1.00 0.00 C ATOM 145 CD GLU A 291 -37.432 -2.336 7.284 1.00 0.00 C ATOM 146 OE1 GLU A 291 -36.892 -2.848 8.252 1.00 0.00 O ATOM 147 OE2 GLU A 291 -38.256 -2.896 6.584 1.00 0.00 O ATOM 0 H GLU A 291 -36.857 0.783 10.350 1.00 0.00 H new ATOM 0 HA GLU A 291 -35.179 0.497 7.984 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -37.488 -0.590 9.028 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -38.211 0.605 7.970 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -37.632 -0.555 6.075 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -36.001 -0.846 6.646 1.00 0.00 H new ATOM 154 N ALA A 292 -35.568 3.276 7.952 1.00 0.00 N ATOM 155 CA ALA A 292 -35.716 4.576 7.236 1.00 0.00 C ATOM 156 C ALA A 292 -34.564 5.528 7.592 1.00 0.00 C ATOM 157 O ALA A 292 -34.584 6.692 7.244 1.00 0.00 O ATOM 158 CB ALA A 292 -37.048 5.144 7.724 1.00 0.00 C ATOM 0 H ALA A 292 -34.883 3.268 8.708 1.00 0.00 H new ATOM 0 HA ALA A 292 -35.692 4.450 6.154 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -37.232 6.104 7.242 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -37.852 4.452 7.473 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -37.011 5.281 8.805 1.00 0.00 H new ATOM 164 N GLU A 293 -33.564 5.048 8.284 1.00 0.00 N ATOM 165 CA GLU A 293 -32.428 5.944 8.656 1.00 0.00 C ATOM 166 C GLU A 293 -31.116 5.148 8.684 1.00 0.00 C ATOM 167 O GLU A 293 -31.112 3.948 8.496 1.00 0.00 O ATOM 168 CB GLU A 293 -32.760 6.472 10.056 1.00 0.00 C ATOM 169 CG GLU A 293 -34.268 6.364 10.308 1.00 0.00 C ATOM 170 CD GLU A 293 -34.596 6.968 11.676 1.00 0.00 C ATOM 171 OE1 GLU A 293 -33.676 7.172 12.448 1.00 0.00 O ATOM 172 OE2 GLU A 293 -35.768 7.212 11.928 1.00 0.00 O ATOM 0 H GLU A 293 -33.484 4.083 8.606 1.00 0.00 H new ATOM 0 HA GLU A 293 -32.300 6.756 7.940 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -32.215 5.902 10.808 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -32.440 7.510 10.148 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -34.818 6.887 9.525 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -34.580 5.320 10.274 1.00 0.00 H new ATOM 179 N PRO A 294 -30.044 5.856 8.916 1.00 0.00 N ATOM 180 CA PRO A 294 -28.704 5.216 8.976 1.00 0.00 C ATOM 181 C PRO A 294 -28.556 4.404 10.264 1.00 0.00 C ATOM 182 O PRO A 294 -28.488 4.948 11.348 1.00 0.00 O ATOM 183 CB PRO A 294 -27.744 6.400 8.964 1.00 0.00 C ATOM 184 CG PRO A 294 -28.532 7.544 9.512 1.00 0.00 C ATOM 185 CD PRO A 294 -29.976 7.300 9.152 1.00 0.00 C ATOM 0 HA PRO A 294 -28.524 4.519 8.158 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -26.863 6.200 9.574 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -27.391 6.612 7.955 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -28.411 7.613 10.593 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -28.184 8.488 9.092 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -30.645 7.605 9.957 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -30.267 7.863 8.265 1.00 0.00 H new ATOM 193 N THR A 295 -28.500 3.104 10.156 1.00 0.00 N ATOM 194 CA THR A 295 -28.352 2.252 11.368 1.00 0.00 C ATOM 195 C THR A 295 -27.404 1.088 11.048 1.00 0.00 C ATOM 196 O THR A 295 -27.096 0.832 9.904 1.00 0.00 O ATOM 197 CB THR A 295 -29.764 1.756 11.672 1.00 0.00 C ATOM 198 OG1 THR A 295 -30.444 1.492 10.452 1.00 0.00 O ATOM 199 CG2 THR A 295 -30.520 2.832 12.456 1.00 0.00 C ATOM 0 H THR A 295 -28.551 2.594 9.274 1.00 0.00 H new ATOM 0 HA THR A 295 -27.930 2.782 12.222 1.00 0.00 H new ATOM 0 HB THR A 295 -29.712 0.842 12.264 1.00 0.00 H new ATOM 0 HG1 THR A 295 -31.248 2.050 10.398 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.529 2.482 12.675 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.996 3.037 13.390 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.574 3.744 11.862 1.00 0.00 H new ATOM 207 N THR A 296 -26.916 0.392 12.044 1.00 0.00 N ATOM 208 CA THR A 296 -25.968 -0.724 11.760 1.00 0.00 C ATOM 209 C THR A 296 -26.608 -2.068 12.092 1.00 0.00 C ATOM 210 O THR A 296 -27.336 -2.200 13.048 1.00 0.00 O ATOM 211 CB THR A 296 -24.760 -0.460 12.664 1.00 0.00 C ATOM 212 OG1 THR A 296 -23.824 -1.520 12.524 1.00 0.00 O ATOM 213 CG2 THR A 296 -25.220 -0.368 14.120 1.00 0.00 C ATOM 0 H THR A 296 -27.130 0.547 13.029 1.00 0.00 H new ATOM 0 HA THR A 296 -25.687 -0.765 10.708 1.00 0.00 H new ATOM 0 HB THR A 296 -24.288 0.480 12.376 1.00 0.00 H new ATOM 0 HG1 THR A 296 -24.077 -2.082 11.762 1.00 0.00 H new ATOM 0 HG21 THR A 296 -24.360 -0.180 14.762 1.00 0.00 H new ATOM 0 HG22 THR A 296 -25.936 0.447 14.225 1.00 0.00 H new ATOM 0 HG23 THR A 296 -25.693 -1.306 14.412 1.00 0.00 H new ATOM 221 N ASN A 297 -26.320 -3.068 11.312 1.00 0.00 N ATOM 222 CA ASN A 297 -26.888 -4.420 11.584 1.00 0.00 C ATOM 223 C ASN A 297 -25.768 -5.456 11.516 1.00 0.00 C ATOM 224 O ASN A 297 -25.120 -5.608 10.500 1.00 0.00 O ATOM 225 CB ASN A 297 -27.912 -4.652 10.476 1.00 0.00 C ATOM 226 CG ASN A 297 -28.272 -6.136 10.416 1.00 0.00 C ATOM 227 OD1 ASN A 297 -27.864 -6.908 11.260 1.00 0.00 O ATOM 228 ND2 ASN A 297 -29.028 -6.576 9.444 1.00 0.00 N ATOM 0 H ASN A 297 -25.714 -3.010 10.494 1.00 0.00 H new ATOM 0 HA ASN A 297 -27.347 -4.499 12.570 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -28.806 -4.057 10.663 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -27.507 -4.326 9.518 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -29.273 -7.565 9.396 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -29.372 -5.930 8.733 1.00 0.00 H new ATOM 235 N ILE A 298 -25.500 -6.152 12.588 1.00 0.00 N ATOM 236 CA ILE A 298 -24.392 -7.144 12.552 1.00 0.00 C ATOM 237 C ILE A 298 -24.964 -8.560 12.436 1.00 0.00 C ATOM 238 O ILE A 298 -25.700 -9.012 13.288 1.00 0.00 O ATOM 239 CB ILE A 298 -23.672 -6.944 13.892 1.00 0.00 C ATOM 240 CG1 ILE A 298 -23.500 -5.444 14.164 1.00 0.00 C ATOM 241 CG2 ILE A 298 -22.296 -7.608 13.840 1.00 0.00 C ATOM 242 CD1 ILE A 298 -23.188 -4.704 12.864 1.00 0.00 C ATOM 0 H ILE A 298 -25.995 -6.077 13.477 1.00 0.00 H new ATOM 0 HA ILE A 298 -23.721 -7.012 11.703 1.00 0.00 H new ATOM 0 HB ILE A 298 -24.264 -7.395 14.688 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -24.409 -5.041 14.611 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -22.695 -5.287 14.882 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -21.787 -7.465 14.793 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -22.414 -8.675 13.648 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -21.705 -7.159 13.042 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -23.068 -3.640 13.070 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -22.266 -5.096 12.434 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -24.007 -4.847 12.159 1.00 0.00 H new ATOM 254 N GLN A 299 -24.640 -9.248 11.380 1.00 0.00 N ATOM 255 CA GLN A 299 -25.176 -10.628 11.192 1.00 0.00 C ATOM 256 C GLN A 299 -24.312 -11.648 11.936 1.00 0.00 C ATOM 257 O GLN A 299 -23.120 -11.468 12.100 1.00 0.00 O ATOM 258 CB GLN A 299 -25.120 -10.876 9.684 1.00 0.00 C ATOM 259 CG GLN A 299 -23.672 -10.784 9.208 1.00 0.00 C ATOM 260 CD GLN A 299 -23.388 -11.916 8.216 1.00 0.00 C ATOM 261 OE1 GLN A 299 -24.052 -12.932 8.232 1.00 0.00 O ATOM 262 NE2 GLN A 299 -22.416 -11.784 7.356 1.00 0.00 N ATOM 0 H GLN A 299 -24.026 -8.916 10.636 1.00 0.00 H new ATOM 0 HA GLN A 299 -26.187 -10.729 11.586 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -25.529 -11.859 9.451 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -25.734 -10.143 9.161 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -23.494 -9.818 8.735 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -22.993 -10.852 10.058 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -21.859 -10.930 7.343 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -22.213 -12.535 6.696 1.00 0.00 H new ATOM 271 N ILE A 300 -24.908 -12.720 12.380 1.00 0.00 N ATOM 272 CA ILE A 300 -24.132 -13.764 13.104 1.00 0.00 C ATOM 273 C ILE A 300 -24.332 -15.120 12.424 1.00 0.00 C ATOM 274 O ILE A 300 -25.440 -15.600 12.284 1.00 0.00 O ATOM 275 CB ILE A 300 -24.704 -13.756 14.520 1.00 0.00 C ATOM 276 CG1 ILE A 300 -23.756 -12.996 15.448 1.00 0.00 C ATOM 277 CG2 ILE A 300 -24.868 -15.192 15.036 1.00 0.00 C ATOM 278 CD1 ILE A 300 -24.344 -12.952 16.856 1.00 0.00 C ATOM 0 H ILE A 300 -25.903 -12.918 12.272 1.00 0.00 H new ATOM 0 HA ILE A 300 -23.058 -13.576 13.108 1.00 0.00 H new ATOM 0 HB ILE A 300 -25.679 -13.269 14.502 1.00 0.00 H new ATOM 0 HG12 ILE A 300 -22.781 -13.482 15.465 1.00 0.00 H new ATOM 0 HG13 ILE A 300 -23.601 -11.983 15.076 1.00 0.00 H new ATOM 0 HG21 ILE A 300 -25.277 -15.171 16.046 1.00 0.00 H new ATOM 0 HG22 ILE A 300 -25.547 -15.739 14.381 1.00 0.00 H new ATOM 0 HG23 ILE A 300 -23.897 -15.688 15.047 1.00 0.00 H new ATOM 0 HD11 ILE A 300 -23.667 -12.410 17.516 1.00 0.00 H new ATOM 0 HD12 ILE A 300 -25.309 -12.446 16.832 1.00 0.00 H new ATOM 0 HD13 ILE A 300 -24.476 -13.968 17.227 1.00 0.00 H new ATOM 290 N ARG A 301 -23.268 -15.744 12.000 1.00 0.00 N ATOM 291 CA ARG A 301 -23.404 -17.068 11.324 1.00 0.00 C ATOM 292 C ARG A 301 -22.516 -18.116 12.004 1.00 0.00 C ATOM 293 O ARG A 301 -21.304 -18.028 11.972 1.00 0.00 O ATOM 294 CB ARG A 301 -22.940 -16.828 9.888 1.00 0.00 C ATOM 295 CG ARG A 301 -23.724 -17.732 8.936 1.00 0.00 C ATOM 296 CD ARG A 301 -22.916 -17.952 7.656 1.00 0.00 C ATOM 297 NE ARG A 301 -23.636 -17.172 6.608 1.00 0.00 N ATOM 298 CZ ARG A 301 -24.296 -17.796 5.672 1.00 0.00 C ATOM 299 NH1 ARG A 301 -23.736 -18.780 5.024 1.00 0.00 N ATOM 300 NH2 ARG A 301 -25.512 -17.428 5.376 1.00 0.00 N ATOM 0 H ARG A 301 -22.313 -15.397 12.091 1.00 0.00 H new ATOM 0 HA ARG A 301 -24.425 -17.446 11.369 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -23.089 -15.783 9.617 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -21.873 -17.031 9.802 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -23.932 -18.688 9.415 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -24.686 -17.279 8.697 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -21.890 -17.604 7.772 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -22.867 -19.010 7.397 1.00 0.00 H new ATOM 0 HE ARG A 301 -23.612 -16.152 6.623 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -22.782 -19.061 5.249 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -24.252 -19.268 4.292 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -25.946 -16.653 5.876 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -26.029 -17.916 4.644 1.00 0.00 H new ATOM 314 N LEU A 302 -23.104 -19.116 12.608 1.00 0.00 N ATOM 315 CA LEU A 302 -22.268 -20.164 13.272 1.00 0.00 C ATOM 316 C LEU A 302 -21.652 -21.072 12.212 1.00 0.00 C ATOM 317 O LEU A 302 -22.128 -21.148 11.096 1.00 0.00 O ATOM 318 CB LEU A 302 -23.224 -20.956 14.152 1.00 0.00 C ATOM 319 CG LEU A 302 -22.740 -20.916 15.600 1.00 0.00 C ATOM 320 CD1 LEU A 302 -23.256 -19.648 16.276 1.00 0.00 C ATOM 321 CD2 LEU A 302 -23.272 -22.144 16.344 1.00 0.00 C ATOM 0 H LEU A 302 -24.113 -19.253 12.671 1.00 0.00 H new ATOM 0 HA LEU A 302 -21.454 -19.733 13.854 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -24.229 -20.539 14.082 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -23.283 -21.988 13.806 1.00 0.00 H new ATOM 0 HG LEU A 302 -21.650 -20.919 15.621 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -22.910 -19.620 17.309 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -22.881 -18.774 15.744 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -24.346 -19.644 16.258 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -22.929 -22.120 17.378 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -24.362 -22.138 16.323 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -22.905 -23.049 15.861 1.00 0.00 H new ATOM 333 N ALA A 303 -20.612 -21.784 12.560 1.00 0.00 N ATOM 334 CA ALA A 303 -19.976 -22.704 11.576 1.00 0.00 C ATOM 335 C ALA A 303 -20.768 -24.008 11.496 1.00 0.00 C ATOM 336 O ALA A 303 -20.784 -24.672 10.480 1.00 0.00 O ATOM 337 CB ALA A 303 -18.572 -22.960 12.124 1.00 0.00 C ATOM 0 H ALA A 303 -20.177 -21.767 13.483 1.00 0.00 H new ATOM 0 HA ALA A 303 -19.948 -22.284 10.570 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -18.036 -23.632 11.453 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -18.033 -22.016 12.198 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -18.644 -23.415 13.112 1.00 0.00 H new ATOM 343 N ASP A 304 -21.428 -24.376 12.560 1.00 0.00 N ATOM 344 CA ASP A 304 -22.220 -25.636 12.536 1.00 0.00 C ATOM 345 C ASP A 304 -23.636 -25.348 12.036 1.00 0.00 C ATOM 346 O ASP A 304 -24.604 -25.908 12.508 1.00 0.00 O ATOM 347 CB ASP A 304 -22.240 -26.136 13.980 1.00 0.00 C ATOM 348 CG ASP A 304 -22.788 -25.040 14.892 1.00 0.00 C ATOM 349 OD1 ASP A 304 -23.980 -24.784 14.832 1.00 0.00 O ATOM 350 OD2 ASP A 304 -22.004 -24.472 15.636 1.00 0.00 O ATOM 0 H ASP A 304 -21.453 -23.861 13.440 1.00 0.00 H new ATOM 0 HA ASP A 304 -21.791 -26.382 11.867 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -22.858 -27.031 14.058 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -21.234 -26.415 14.293 1.00 0.00 H new ATOM 355 N GLY A 305 -23.748 -24.492 11.064 1.00 0.00 N ATOM 356 CA GLY A 305 -25.084 -24.168 10.500 1.00 0.00 C ATOM 357 C GLY A 305 -25.840 -23.220 11.432 1.00 0.00 C ATOM 358 O GLY A 305 -26.968 -23.476 11.800 1.00 0.00 O ATOM 0 H GLY A 305 -22.966 -23.999 10.633 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -24.970 -23.709 9.518 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -25.658 -25.084 10.359 1.00 0.00 H new ATOM 362 N GLY A 306 -25.240 -22.124 11.812 1.00 0.00 N ATOM 363 CA GLY A 306 -25.960 -21.180 12.708 1.00 0.00 C ATOM 364 C GLY A 306 -26.316 -19.916 11.932 1.00 0.00 C ATOM 365 O GLY A 306 -25.656 -19.552 10.980 1.00 0.00 O ATOM 0 H GLY A 306 -24.296 -21.846 11.544 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -26.864 -21.648 13.096 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -25.337 -20.929 13.567 1.00 0.00 H new ATOM 369 N ARG A 307 -27.352 -19.232 12.336 1.00 0.00 N ATOM 370 CA ARG A 307 -27.740 -17.988 11.616 1.00 0.00 C ATOM 371 C ARG A 307 -28.404 -16.988 12.572 1.00 0.00 C ATOM 372 O ARG A 307 -29.396 -17.292 13.208 1.00 0.00 O ATOM 373 CB ARG A 307 -28.728 -18.440 10.540 1.00 0.00 C ATOM 374 CG ARG A 307 -28.004 -18.580 9.204 1.00 0.00 C ATOM 375 CD ARG A 307 -28.244 -17.328 8.360 1.00 0.00 C ATOM 376 NE ARG A 307 -29.560 -17.560 7.700 1.00 0.00 N ATOM 377 CZ ARG A 307 -29.636 -18.324 6.648 1.00 0.00 C ATOM 378 NH1 ARG A 307 -28.728 -18.248 5.716 1.00 0.00 N ATOM 379 NH2 ARG A 307 -30.624 -19.172 6.524 1.00 0.00 N ATOM 0 H ARG A 307 -27.943 -19.480 13.129 1.00 0.00 H new ATOM 0 HA ARG A 307 -26.874 -17.481 11.190 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -29.178 -19.392 10.822 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -29.539 -17.718 10.451 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -26.936 -18.720 9.370 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -28.363 -19.463 8.675 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -28.265 -16.431 8.979 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -27.452 -17.189 7.624 1.00 0.00 H new ATOM 0 HE ARG A 307 -30.402 -17.120 8.072 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -27.955 -17.589 5.809 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -28.790 -18.848 4.893 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -31.336 -19.235 7.252 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -30.683 -19.770 5.700 1.00 0.00 H new ATOM 393 N LEU A 308 -27.880 -15.796 12.664 1.00 0.00 N ATOM 394 CA LEU A 308 -28.500 -14.784 13.568 1.00 0.00 C ATOM 395 C LEU A 308 -28.340 -13.380 12.968 1.00 0.00 C ATOM 396 O LEU A 308 -27.368 -13.084 12.300 1.00 0.00 O ATOM 397 CB LEU A 308 -27.740 -14.904 14.888 1.00 0.00 C ATOM 398 CG LEU A 308 -28.732 -14.824 16.048 1.00 0.00 C ATOM 399 CD1 LEU A 308 -28.740 -16.148 16.808 1.00 0.00 C ATOM 400 CD2 LEU A 308 -28.320 -13.692 16.996 1.00 0.00 C ATOM 0 H LEU A 308 -27.054 -15.480 12.156 1.00 0.00 H new ATOM 0 HA LEU A 308 -29.568 -14.950 13.707 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -27.196 -15.848 14.924 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -27.001 -14.107 14.970 1.00 0.00 H new ATOM 0 HG LEU A 308 -29.730 -14.626 15.657 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -29.448 -16.089 17.635 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -29.035 -16.952 16.134 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -27.742 -16.349 17.198 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -29.027 -13.635 17.823 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -27.321 -13.889 17.385 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -28.318 -12.746 16.454 1.00 0.00 H new ATOM 412 N VAL A 309 -29.292 -12.516 13.200 1.00 0.00 N ATOM 413 CA VAL A 309 -29.208 -11.132 12.640 1.00 0.00 C ATOM 414 C VAL A 309 -29.300 -10.100 13.768 1.00 0.00 C ATOM 415 O VAL A 309 -30.148 -10.192 14.636 1.00 0.00 O ATOM 416 CB VAL A 309 -30.392 -11.004 11.672 1.00 0.00 C ATOM 417 CG1 VAL A 309 -31.208 -12.296 11.684 1.00 0.00 C ATOM 418 CG2 VAL A 309 -31.276 -9.836 12.096 1.00 0.00 C ATOM 0 H VAL A 309 -30.127 -12.708 13.754 1.00 0.00 H new ATOM 0 HA VAL A 309 -28.262 -10.953 12.128 1.00 0.00 H new ATOM 0 HB VAL A 309 -30.016 -10.825 10.665 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -32.048 -12.202 10.996 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -30.576 -13.128 11.374 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -31.583 -12.480 12.691 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -32.116 -9.747 11.407 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -31.651 -10.011 13.105 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -30.694 -8.915 12.080 1.00 0.00 H new ATOM 428 N GLN A 310 -28.440 -9.120 13.772 1.00 0.00 N ATOM 429 CA GLN A 310 -28.492 -8.096 14.848 1.00 0.00 C ATOM 430 C GLN A 310 -28.584 -6.696 14.236 1.00 0.00 C ATOM 431 O GLN A 310 -27.704 -6.264 13.520 1.00 0.00 O ATOM 432 CB GLN A 310 -27.184 -8.260 15.620 1.00 0.00 C ATOM 433 CG GLN A 310 -27.492 -8.572 17.080 1.00 0.00 C ATOM 434 CD GLN A 310 -26.224 -8.388 17.920 1.00 0.00 C ATOM 435 OE1 GLN A 310 -26.300 -8.108 19.100 1.00 0.00 O ATOM 436 NE2 GLN A 310 -25.056 -8.540 17.356 1.00 0.00 N ATOM 0 H GLN A 310 -27.705 -8.985 13.077 1.00 0.00 H new ATOM 0 HA GLN A 310 -29.361 -8.220 15.494 1.00 0.00 H new ATOM 0 HB2 GLN A 310 -26.589 -9.062 15.183 1.00 0.00 H new ATOM 0 HB3 GLN A 310 -26.591 -7.348 15.549 1.00 0.00 H new ATOM 0 HG2 GLN A 310 -28.281 -7.915 17.445 1.00 0.00 H new ATOM 0 HG3 GLN A 310 -27.859 -9.594 17.175 1.00 0.00 H new ATOM 0 HE21 GLN A 310 -24.995 -8.775 16.365 1.00 0.00 H new ATOM 0 HE22 GLN A 310 -24.205 -8.424 17.906 1.00 0.00 H new ATOM 445 N LYS A 311 -29.632 -5.976 14.524 1.00 0.00 N ATOM 446 CA LYS A 311 -29.760 -4.600 13.972 1.00 0.00 C ATOM 447 C LYS A 311 -29.400 -3.584 15.056 1.00 0.00 C ATOM 448 O LYS A 311 -29.976 -3.580 16.124 1.00 0.00 O ATOM 449 CB LYS A 311 -31.232 -4.472 13.572 1.00 0.00 C ATOM 450 CG LYS A 311 -31.496 -5.316 12.324 1.00 0.00 C ATOM 451 CD LYS A 311 -32.880 -5.960 12.428 1.00 0.00 C ATOM 452 CE LYS A 311 -32.968 -6.776 13.720 1.00 0.00 C ATOM 453 NZ LYS A 311 -33.692 -8.020 13.336 1.00 0.00 N ATOM 0 H LYS A 311 -30.404 -6.281 15.117 1.00 0.00 H new ATOM 0 HA LYS A 311 -29.098 -4.418 13.125 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -31.872 -4.803 14.390 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -31.478 -3.428 13.377 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -31.439 -4.693 11.432 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -30.731 -6.086 12.224 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -33.652 -5.191 12.418 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -33.059 -6.603 11.566 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -31.977 -7.001 14.114 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -33.504 -6.230 14.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -33.413 -8.794 13.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -34.717 -7.862 13.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -33.452 -8.273 12.356 1.00 0.00 H new ATOM 467 N PHE A 312 -28.432 -2.748 14.812 1.00 0.00 N ATOM 468 CA PHE A 312 -28.016 -1.772 15.848 1.00 0.00 C ATOM 469 C PHE A 312 -28.288 -0.340 15.392 1.00 0.00 C ATOM 470 O PHE A 312 -28.624 -0.088 14.252 1.00 0.00 O ATOM 471 CB PHE A 312 -26.512 -1.992 15.980 1.00 0.00 C ATOM 472 CG PHE A 312 -26.232 -2.968 17.092 1.00 0.00 C ATOM 473 CD1 PHE A 312 -26.896 -2.836 18.316 1.00 0.00 C ATOM 474 CD2 PHE A 312 -25.296 -3.992 16.908 1.00 0.00 C ATOM 475 CE1 PHE A 312 -26.620 -3.724 19.356 1.00 0.00 C ATOM 476 CE2 PHE A 312 -25.024 -4.884 17.948 1.00 0.00 C ATOM 477 CZ PHE A 312 -25.688 -4.748 19.176 1.00 0.00 C ATOM 0 H PHE A 312 -27.911 -2.700 13.936 1.00 0.00 H new ATOM 0 HA PHE A 312 -28.558 -1.911 16.784 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -26.107 -2.371 15.041 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -26.013 -1.044 16.182 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -27.621 -2.048 18.456 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -24.784 -4.093 15.962 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -27.129 -3.619 20.303 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -24.304 -5.677 17.807 1.00 0.00 H new ATOM 0 HZ PHE A 312 -25.478 -5.435 19.982 1.00 0.00 H new ATOM 487 N ASN A 313 -28.120 0.600 16.272 1.00 0.00 N ATOM 488 CA ASN A 313 -28.340 2.020 15.904 1.00 0.00 C ATOM 489 C ASN A 313 -27.092 2.832 16.220 1.00 0.00 C ATOM 490 O ASN A 313 -26.624 2.872 17.340 1.00 0.00 O ATOM 491 CB ASN A 313 -29.524 2.480 16.748 1.00 0.00 C ATOM 492 CG ASN A 313 -30.620 1.412 16.728 1.00 0.00 C ATOM 493 OD1 ASN A 313 -31.284 1.184 17.720 1.00 0.00 O ATOM 494 ND2 ASN A 313 -30.836 0.740 15.632 1.00 0.00 N ATOM 0 H ASN A 313 -27.837 0.444 17.239 1.00 0.00 H new ATOM 0 HA ASN A 313 -28.542 2.149 14.841 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -29.202 2.665 17.773 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -29.914 3.422 16.362 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -31.562 0.024 15.608 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -30.279 0.931 14.799 1.00 0.00 H new ATOM 501 N HIS A 314 -26.552 3.480 15.236 1.00 0.00 N ATOM 502 CA HIS A 314 -25.328 4.304 15.448 1.00 0.00 C ATOM 503 C HIS A 314 -25.464 5.132 16.724 1.00 0.00 C ATOM 504 O HIS A 314 -24.484 5.560 17.300 1.00 0.00 O ATOM 505 CB HIS A 314 -25.252 5.188 14.208 1.00 0.00 C ATOM 506 CG HIS A 314 -25.392 4.312 12.996 1.00 0.00 C ATOM 507 ND1 HIS A 314 -25.624 4.812 11.724 1.00 0.00 N ATOM 508 CD2 HIS A 314 -25.344 2.948 12.860 1.00 0.00 C ATOM 509 CE1 HIS A 314 -25.704 3.756 10.888 1.00 0.00 C ATOM 510 NE2 HIS A 314 -25.536 2.600 11.528 1.00 0.00 N ATOM 0 H HIS A 314 -26.907 3.477 14.280 1.00 0.00 H new ATOM 0 HA HIS A 314 -24.425 3.707 15.574 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -26.042 5.939 14.228 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -24.304 5.724 14.181 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -25.717 5.795 11.468 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -25.181 2.249 13.667 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -25.883 3.838 9.826 1.00 0.00 H new ATOM 518 N SER A 315 -26.664 5.368 17.168 1.00 0.00 N ATOM 519 CA SER A 315 -26.848 6.176 18.408 1.00 0.00 C ATOM 520 C SER A 315 -26.972 5.268 19.644 1.00 0.00 C ATOM 521 O SER A 315 -27.320 5.720 20.716 1.00 0.00 O ATOM 522 CB SER A 315 -28.132 6.964 18.192 1.00 0.00 C ATOM 523 OG SER A 315 -29.100 6.128 17.568 1.00 0.00 O ATOM 0 H SER A 315 -27.524 5.039 16.730 1.00 0.00 H new ATOM 0 HA SER A 315 -25.995 6.830 18.589 1.00 0.00 H new ATOM 0 HB2 SER A 315 -28.512 7.330 19.146 1.00 0.00 H new ATOM 0 HB3 SER A 315 -27.935 7.838 17.571 1.00 0.00 H new ATOM 0 HG SER A 315 -29.097 5.247 17.998 1.00 0.00 H new ATOM 529 N HIS A 316 -26.672 4.008 19.508 1.00 0.00 N ATOM 530 CA HIS A 316 -26.748 3.088 20.684 1.00 0.00 C ATOM 531 C HIS A 316 -25.340 2.572 20.996 1.00 0.00 C ATOM 532 O HIS A 316 -24.376 3.048 20.456 1.00 0.00 O ATOM 533 CB HIS A 316 -27.672 1.944 20.252 1.00 0.00 C ATOM 534 CG HIS A 316 -26.856 0.740 19.940 1.00 0.00 C ATOM 535 ND1 HIS A 316 -26.628 -0.244 20.868 1.00 0.00 N ATOM 536 CD2 HIS A 316 -26.200 0.356 18.804 1.00 0.00 C ATOM 537 CE1 HIS A 316 -25.860 -1.168 20.284 1.00 0.00 C ATOM 538 NE2 HIS A 316 -25.564 -0.856 19.024 1.00 0.00 N ATOM 0 H HIS A 316 -26.377 3.572 18.635 1.00 0.00 H new ATOM 0 HA HIS A 316 -27.129 3.574 21.582 1.00 0.00 H new ATOM 0 HB2 HIS A 316 -28.385 1.718 21.045 1.00 0.00 H new ATOM 0 HB3 HIS A 316 -28.252 2.240 19.378 1.00 0.00 H new ATOM 0 HD2 HIS A 316 -26.180 0.911 17.878 1.00 0.00 H new ATOM 0 HE1 HIS A 316 -25.518 -2.066 20.778 1.00 0.00 H new ATOM 0 HE2 HIS A 316 -24.996 -1.390 18.367 1.00 0.00 H new ATOM 546 N ARG A 317 -25.192 1.616 21.864 1.00 0.00 N ATOM 547 CA ARG A 317 -23.812 1.136 22.164 1.00 0.00 C ATOM 548 C ARG A 317 -23.724 -0.396 22.084 1.00 0.00 C ATOM 549 O ARG A 317 -24.612 -1.108 22.512 1.00 0.00 O ATOM 550 CB ARG A 317 -23.540 1.628 23.588 1.00 0.00 C ATOM 551 CG ARG A 317 -24.132 0.636 24.580 1.00 0.00 C ATOM 552 CD ARG A 317 -23.816 1.084 26.008 1.00 0.00 C ATOM 553 NE ARG A 317 -24.380 0.020 26.884 1.00 0.00 N ATOM 554 CZ ARG A 317 -24.188 0.068 28.176 1.00 0.00 C ATOM 555 NH1 ARG A 317 -23.784 1.176 28.732 1.00 0.00 N ATOM 556 NH2 ARG A 317 -24.400 -0.992 28.908 1.00 0.00 N ATOM 0 H ARG A 317 -25.946 1.152 22.371 1.00 0.00 H new ATOM 0 HA ARG A 317 -23.081 1.511 21.447 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -22.467 1.729 23.752 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -23.979 2.615 23.735 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -25.211 0.567 24.440 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.724 -0.359 24.402 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -22.742 1.190 26.159 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -24.266 2.053 26.226 1.00 0.00 H new ATOM 0 HE ARG A 317 -24.916 -0.746 26.476 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -23.618 2.003 28.159 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -23.634 1.215 29.740 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -24.716 -1.858 28.472 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -24.250 -0.954 29.916 1.00 0.00 H new ATOM 570 N ILE A 318 -22.640 -0.900 21.552 1.00 0.00 N ATOM 571 CA ILE A 318 -22.456 -2.384 21.456 1.00 0.00 C ATOM 572 C ILE A 318 -22.444 -2.976 22.856 1.00 0.00 C ATOM 573 O ILE A 318 -22.724 -4.136 23.064 1.00 0.00 O ATOM 574 CB ILE A 318 -21.116 -2.560 20.756 1.00 0.00 C ATOM 575 CG1 ILE A 318 -21.156 -1.728 19.476 1.00 0.00 C ATOM 576 CG2 ILE A 318 -20.884 -4.040 20.436 1.00 0.00 C ATOM 577 CD1 ILE A 318 -21.328 -2.640 18.256 1.00 0.00 C ATOM 0 H ILE A 318 -21.869 -0.347 21.178 1.00 0.00 H new ATOM 0 HA ILE A 318 -23.253 -2.889 20.910 1.00 0.00 H new ATOM 0 HB ILE A 318 -20.296 -2.228 21.393 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -21.978 -1.014 19.524 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -20.237 -1.150 19.380 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -19.923 -4.158 19.935 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -20.884 -4.617 21.361 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -21.680 -4.400 19.784 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -21.355 -2.035 17.350 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -20.492 -3.337 18.202 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -22.260 -3.198 18.347 1.00 0.00 H new ATOM 589 N SER A 319 -22.152 -2.160 23.816 1.00 0.00 N ATOM 590 CA SER A 319 -22.164 -2.656 25.212 1.00 0.00 C ATOM 591 C SER A 319 -23.492 -3.380 25.396 1.00 0.00 C ATOM 592 O SER A 319 -23.620 -4.304 26.176 1.00 0.00 O ATOM 593 CB SER A 319 -22.076 -1.412 26.100 1.00 0.00 C ATOM 594 OG SER A 319 -20.784 -1.344 26.684 1.00 0.00 O ATOM 0 H SER A 319 -21.907 -1.177 23.699 1.00 0.00 H new ATOM 0 HA SER A 319 -21.348 -3.336 25.456 1.00 0.00 H new ATOM 0 HB2 SER A 319 -22.269 -0.516 25.510 1.00 0.00 H new ATOM 0 HB3 SER A 319 -22.838 -1.452 26.878 1.00 0.00 H new ATOM 0 HG SER A 319 -20.723 -0.548 27.252 1.00 0.00 H new ATOM 600 N ASP A 320 -24.480 -2.972 24.636 1.00 0.00 N ATOM 601 CA ASP A 320 -25.816 -3.640 24.704 1.00 0.00 C ATOM 602 C ASP A 320 -25.752 -4.984 23.964 1.00 0.00 C ATOM 603 O ASP A 320 -26.464 -5.920 24.276 1.00 0.00 O ATOM 604 CB ASP A 320 -26.772 -2.680 23.992 1.00 0.00 C ATOM 605 CG ASP A 320 -27.836 -2.200 24.980 1.00 0.00 C ATOM 606 OD1 ASP A 320 -27.688 -2.468 26.160 1.00 0.00 O ATOM 607 OD2 ASP A 320 -28.784 -1.564 24.540 1.00 0.00 O ATOM 0 H ASP A 320 -24.417 -2.202 23.970 1.00 0.00 H new ATOM 0 HA ASP A 320 -26.136 -3.845 25.726 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -26.220 -1.829 23.592 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -27.244 -3.180 23.146 1.00 0.00 H new ATOM 612 N ILE A 321 -24.888 -5.076 22.988 1.00 0.00 N ATOM 613 CA ILE A 321 -24.752 -6.348 22.220 1.00 0.00 C ATOM 614 C ILE A 321 -24.472 -7.508 23.172 1.00 0.00 C ATOM 615 O ILE A 321 -24.916 -8.620 22.968 1.00 0.00 O ATOM 616 CB ILE A 321 -23.564 -6.136 21.276 1.00 0.00 C ATOM 617 CG1 ILE A 321 -23.716 -7.036 20.044 1.00 0.00 C ATOM 618 CG2 ILE A 321 -22.256 -6.492 21.988 1.00 0.00 C ATOM 619 CD1 ILE A 321 -22.612 -6.720 19.036 1.00 0.00 C ATOM 0 H ILE A 321 -24.269 -4.323 22.689 1.00 0.00 H new ATOM 0 HA ILE A 321 -25.663 -6.590 21.672 1.00 0.00 H new ATOM 0 HB ILE A 321 -23.542 -5.089 20.973 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -23.664 -8.084 20.339 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -24.694 -6.882 19.587 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -21.418 -6.338 21.308 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -22.134 -5.856 22.865 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -22.284 -7.536 22.299 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -22.723 -7.361 18.162 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -22.685 -5.676 18.732 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -21.639 -6.897 19.495 1.00 0.00 H new ATOM 631 N ARG A 322 -23.732 -7.256 24.212 1.00 0.00 N ATOM 632 CA ARG A 322 -23.412 -8.340 25.180 1.00 0.00 C ATOM 633 C ARG A 322 -24.704 -8.952 25.732 1.00 0.00 C ATOM 634 O ARG A 322 -24.800 -10.148 25.920 1.00 0.00 O ATOM 635 CB ARG A 322 -22.588 -7.660 26.280 1.00 0.00 C ATOM 636 CG ARG A 322 -23.500 -7.124 27.388 1.00 0.00 C ATOM 637 CD ARG A 322 -23.752 -8.224 28.420 1.00 0.00 C ATOM 638 NE ARG A 322 -22.412 -8.508 29.008 1.00 0.00 N ATOM 639 CZ ARG A 322 -22.320 -9.120 30.156 1.00 0.00 C ATOM 640 NH1 ARG A 322 -23.280 -9.912 30.548 1.00 0.00 N ATOM 641 NH2 ARG A 322 -21.268 -8.944 30.908 1.00 0.00 N ATOM 0 H ARG A 322 -23.333 -6.344 24.435 1.00 0.00 H new ATOM 0 HA ARG A 322 -22.858 -9.162 24.726 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -21.877 -8.371 26.700 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -22.007 -6.842 25.853 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -23.039 -6.260 27.867 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -24.445 -6.786 26.963 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -24.458 -7.896 29.183 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -24.176 -9.114 27.955 1.00 0.00 H new ATOM 0 HE ARG A 322 -21.567 -8.224 28.512 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -24.100 -10.051 29.957 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -23.211 -10.392 31.445 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -20.517 -8.327 30.598 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -21.197 -9.423 31.806 1.00 0.00 H new ATOM 655 N LEU A 323 -25.696 -8.152 25.984 1.00 0.00 N ATOM 656 CA LEU A 323 -26.980 -8.696 26.512 1.00 0.00 C ATOM 657 C LEU A 323 -27.756 -9.396 25.396 1.00 0.00 C ATOM 658 O LEU A 323 -28.468 -10.352 25.628 1.00 0.00 O ATOM 659 CB LEU A 323 -27.748 -7.480 27.044 1.00 0.00 C ATOM 660 CG LEU A 323 -28.460 -6.764 25.892 1.00 0.00 C ATOM 661 CD1 LEU A 323 -29.948 -7.120 25.912 1.00 0.00 C ATOM 662 CD2 LEU A 323 -28.300 -5.252 26.060 1.00 0.00 C ATOM 0 H LEU A 323 -25.677 -7.141 25.848 1.00 0.00 H new ATOM 0 HA LEU A 323 -26.824 -9.439 27.294 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -28.476 -7.798 27.791 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -27.061 -6.794 27.540 1.00 0.00 H new ATOM 0 HG LEU A 323 -28.023 -7.077 24.944 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -30.455 -6.611 25.092 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -30.066 -8.198 25.798 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -30.385 -6.806 26.860 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -28.806 -4.739 25.242 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -28.739 -4.943 27.008 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -27.241 -4.995 26.050 1.00 0.00 H new ATOM 674 N PHE A 324 -27.624 -8.928 24.184 1.00 0.00 N ATOM 675 CA PHE A 324 -28.352 -9.564 23.052 1.00 0.00 C ATOM 676 C PHE A 324 -27.692 -10.888 22.676 1.00 0.00 C ATOM 677 O PHE A 324 -28.328 -11.924 22.620 1.00 0.00 O ATOM 678 CB PHE A 324 -28.240 -8.564 21.904 1.00 0.00 C ATOM 679 CG PHE A 324 -29.112 -9.004 20.752 1.00 0.00 C ATOM 680 CD1 PHE A 324 -28.624 -9.928 19.824 1.00 0.00 C ATOM 681 CD2 PHE A 324 -30.404 -8.488 20.612 1.00 0.00 C ATOM 682 CE1 PHE A 324 -29.432 -10.336 18.752 1.00 0.00 C ATOM 683 CE2 PHE A 324 -31.212 -8.896 19.540 1.00 0.00 C ATOM 684 CZ PHE A 324 -30.724 -9.816 18.612 1.00 0.00 C ATOM 0 H PHE A 324 -27.041 -8.130 23.930 1.00 0.00 H new ATOM 0 HA PHE A 324 -29.389 -9.788 23.300 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -28.542 -7.573 22.243 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -27.203 -8.487 21.578 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -27.626 -10.327 19.932 1.00 0.00 H new ATOM 0 HD2 PHE A 324 -30.780 -7.774 21.330 1.00 0.00 H new ATOM 0 HE1 PHE A 324 -29.057 -11.051 18.035 1.00 0.00 H new ATOM 0 HE2 PHE A 324 -32.210 -8.498 19.433 1.00 0.00 H new ATOM 0 HZ PHE A 324 -31.344 -10.128 17.784 1.00 0.00 H new ATOM 694 N ILE A 325 -26.416 -10.860 22.428 1.00 0.00 N ATOM 695 CA ILE A 325 -25.696 -12.112 22.060 1.00 0.00 C ATOM 696 C ILE A 325 -25.948 -13.168 23.136 1.00 0.00 C ATOM 697 O ILE A 325 -26.304 -14.296 22.848 1.00 0.00 O ATOM 698 CB ILE A 325 -24.220 -11.716 22.004 1.00 0.00 C ATOM 699 CG1 ILE A 325 -23.868 -11.260 20.588 1.00 0.00 C ATOM 700 CG2 ILE A 325 -23.348 -12.916 22.380 1.00 0.00 C ATOM 701 CD1 ILE A 325 -24.800 -10.120 20.168 1.00 0.00 C ATOM 0 H ILE A 325 -25.836 -10.022 22.464 1.00 0.00 H new ATOM 0 HA ILE A 325 -26.025 -12.536 21.111 1.00 0.00 H new ATOM 0 HB ILE A 325 -24.040 -10.903 22.707 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -22.831 -10.928 20.550 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -23.961 -12.094 19.893 1.00 0.00 H new ATOM 0 HG21 ILE A 325 -22.297 -12.629 22.339 1.00 0.00 H new ATOM 0 HG22 ILE A 325 -23.595 -13.243 23.390 1.00 0.00 H new ATOM 0 HG23 ILE A 325 -23.529 -13.731 21.680 1.00 0.00 H new ATOM 0 HD11 ILE A 325 -24.547 -9.797 19.158 1.00 0.00 H new ATOM 0 HD12 ILE A 325 -25.833 -10.468 20.190 1.00 0.00 H new ATOM 0 HD13 ILE A 325 -24.684 -9.283 20.857 1.00 0.00 H new ATOM 713 N VAL A 326 -25.772 -12.804 24.368 1.00 0.00 N ATOM 714 CA VAL A 326 -26.012 -13.772 25.476 1.00 0.00 C ATOM 715 C VAL A 326 -27.508 -14.048 25.600 1.00 0.00 C ATOM 716 O VAL A 326 -27.928 -15.048 26.148 1.00 0.00 O ATOM 717 CB VAL A 326 -25.480 -13.080 26.732 1.00 0.00 C ATOM 718 CG1 VAL A 326 -26.036 -13.780 27.972 1.00 0.00 C ATOM 719 CG2 VAL A 326 -23.952 -13.156 26.744 1.00 0.00 C ATOM 0 H VAL A 326 -25.471 -11.875 24.662 1.00 0.00 H new ATOM 0 HA VAL A 326 -25.521 -14.731 25.310 1.00 0.00 H new ATOM 0 HB VAL A 326 -25.792 -12.036 26.734 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -25.658 -13.288 28.868 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -27.125 -13.728 27.962 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -25.723 -14.824 27.972 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -23.570 -12.663 27.638 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -23.640 -14.200 26.744 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -23.556 -12.658 25.859 1.00 0.00 H new ATOM 729 N ASP A 327 -28.320 -13.164 25.092 1.00 0.00 N ATOM 730 CA ASP A 327 -29.796 -13.356 25.176 1.00 0.00 C ATOM 731 C ASP A 327 -30.268 -14.400 24.156 1.00 0.00 C ATOM 732 O ASP A 327 -31.232 -15.104 24.384 1.00 0.00 O ATOM 733 CB ASP A 327 -30.392 -11.984 24.864 1.00 0.00 C ATOM 734 CG ASP A 327 -31.868 -12.136 24.492 1.00 0.00 C ATOM 735 OD1 ASP A 327 -32.664 -12.372 25.384 1.00 0.00 O ATOM 736 OD2 ASP A 327 -32.176 -12.016 23.316 1.00 0.00 O ATOM 0 H ASP A 327 -28.023 -12.311 24.619 1.00 0.00 H new ATOM 0 HA ASP A 327 -30.105 -13.722 26.155 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -30.290 -11.328 25.728 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -29.846 -11.518 24.044 1.00 0.00 H new ATOM 741 N ALA A 328 -29.608 -14.496 23.032 1.00 0.00 N ATOM 742 CA ALA A 328 -30.048 -15.492 22.008 1.00 0.00 C ATOM 743 C ALA A 328 -28.980 -16.556 21.764 1.00 0.00 C ATOM 744 O ALA A 328 -29.092 -17.352 20.856 1.00 0.00 O ATOM 745 CB ALA A 328 -30.284 -14.700 20.736 1.00 0.00 C ATOM 0 H ALA A 328 -28.794 -13.936 22.779 1.00 0.00 H new ATOM 0 HA ALA A 328 -30.943 -16.017 22.342 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -30.610 -15.373 19.943 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -31.054 -13.949 20.913 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -29.359 -14.208 20.437 1.00 0.00 H new ATOM 751 N ARG A 329 -27.952 -16.596 22.564 1.00 0.00 N ATOM 752 CA ARG A 329 -26.912 -17.632 22.360 1.00 0.00 C ATOM 753 C ARG A 329 -26.972 -18.680 23.484 1.00 0.00 C ATOM 754 O ARG A 329 -25.964 -19.240 23.856 1.00 0.00 O ATOM 755 CB ARG A 329 -25.600 -16.860 22.412 1.00 0.00 C ATOM 756 CG ARG A 329 -25.300 -16.436 23.848 1.00 0.00 C ATOM 757 CD ARG A 329 -24.392 -17.476 24.512 1.00 0.00 C ATOM 758 NE ARG A 329 -23.256 -16.692 25.068 1.00 0.00 N ATOM 759 CZ ARG A 329 -23.320 -16.216 26.280 1.00 0.00 C ATOM 760 NH1 ARG A 329 -24.464 -16.180 26.908 1.00 0.00 N ATOM 761 NH2 ARG A 329 -22.244 -15.768 26.868 1.00 0.00 N ATOM 0 H ARG A 329 -27.790 -15.959 23.344 1.00 0.00 H new ATOM 0 HA ARG A 329 -27.037 -18.176 21.424 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -24.789 -17.480 22.030 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -25.660 -15.981 21.770 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -24.817 -15.459 23.856 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -26.229 -16.337 24.410 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -24.920 -18.018 25.297 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -24.046 -18.216 23.791 1.00 0.00 H new ATOM 0 HE ARG A 329 -22.425 -16.527 24.500 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -25.308 -16.524 26.450 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -24.514 -15.808 27.856 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -21.349 -15.790 26.379 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -22.298 -15.396 27.816 1.00 0.00 H new ATOM 775 N PRO A 330 -28.160 -18.920 23.992 1.00 0.00 N ATOM 776 CA PRO A 330 -28.328 -19.912 25.084 1.00 0.00 C ATOM 777 C PRO A 330 -28.048 -21.332 24.584 1.00 0.00 C ATOM 778 O PRO A 330 -27.856 -22.244 25.360 1.00 0.00 O ATOM 779 CB PRO A 330 -29.792 -19.756 25.492 1.00 0.00 C ATOM 780 CG PRO A 330 -30.460 -19.192 24.284 1.00 0.00 C ATOM 781 CD PRO A 330 -29.444 -18.312 23.608 1.00 0.00 C ATOM 0 HA PRO A 330 -27.638 -19.748 25.912 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -30.229 -20.713 25.776 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -29.896 -19.091 26.350 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -30.790 -19.987 23.616 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -31.346 -18.620 24.561 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -29.577 -18.302 22.526 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -29.517 -17.279 23.948 1.00 0.00 H new ATOM 789 N ALA A 331 -28.016 -21.528 23.296 1.00 0.00 N ATOM 790 CA ALA A 331 -27.752 -22.892 22.764 1.00 0.00 C ATOM 791 C ALA A 331 -26.256 -23.216 22.864 1.00 0.00 C ATOM 792 O ALA A 331 -25.872 -24.280 23.304 1.00 0.00 O ATOM 793 CB ALA A 331 -28.188 -22.840 21.300 1.00 0.00 C ATOM 0 H ALA A 331 -28.161 -20.805 22.591 1.00 0.00 H new ATOM 0 HA ALA A 331 -28.286 -23.662 23.321 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -28.024 -23.813 20.837 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -29.246 -22.586 21.244 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -27.605 -22.084 20.773 1.00 0.00 H new ATOM 799 N MET A 332 -25.416 -22.304 22.464 1.00 0.00 N ATOM 800 CA MET A 332 -23.948 -22.564 22.540 1.00 0.00 C ATOM 801 C MET A 332 -23.504 -22.628 24.004 1.00 0.00 C ATOM 802 O MET A 332 -22.560 -23.312 24.348 1.00 0.00 O ATOM 803 CB MET A 332 -23.296 -21.380 21.832 1.00 0.00 C ATOM 804 CG MET A 332 -22.736 -21.836 20.484 1.00 0.00 C ATOM 805 SD MET A 332 -24.096 -22.100 19.324 1.00 0.00 S ATOM 806 CE MET A 332 -24.880 -20.484 19.536 1.00 0.00 C ATOM 0 H MET A 332 -25.679 -21.393 22.089 1.00 0.00 H new ATOM 0 HA MET A 332 -23.670 -23.512 22.079 1.00 0.00 H new ATOM 0 HB2 MET A 332 -24.026 -20.584 21.684 1.00 0.00 H new ATOM 0 HB3 MET A 332 -22.497 -20.969 22.449 1.00 0.00 H new ATOM 0 HG2 MET A 332 -22.049 -21.086 20.091 1.00 0.00 H new ATOM 0 HG3 MET A 332 -22.166 -22.757 20.608 1.00 0.00 H new ATOM 0 HE1 MET A 332 -25.332 -20.173 18.594 1.00 0.00 H new ATOM 0 HE2 MET A 332 -25.651 -20.551 20.304 1.00 0.00 H new ATOM 0 HE3 MET A 332 -24.130 -19.753 19.838 1.00 0.00 H new ATOM 816 N ALA A 333 -24.184 -21.924 24.868 1.00 0.00 N ATOM 817 CA ALA A 333 -23.804 -21.940 26.308 1.00 0.00 C ATOM 818 C ALA A 333 -22.388 -21.384 26.484 1.00 0.00 C ATOM 819 O ALA A 333 -21.536 -22.012 27.084 1.00 0.00 O ATOM 820 CB ALA A 333 -23.856 -23.412 26.716 1.00 0.00 C ATOM 0 H ALA A 333 -24.987 -21.338 24.638 1.00 0.00 H new ATOM 0 HA ALA A 333 -24.466 -21.326 26.918 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -23.587 -23.508 27.768 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -24.864 -23.797 26.562 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -23.153 -23.983 26.109 1.00 0.00 H new ATOM 826 N ALA A 334 -22.132 -20.220 25.948 1.00 0.00 N ATOM 827 CA ALA A 334 -20.772 -19.608 26.064 1.00 0.00 C ATOM 828 C ALA A 334 -19.848 -20.196 24.996 1.00 0.00 C ATOM 829 O ALA A 334 -18.924 -20.932 25.292 1.00 0.00 O ATOM 830 CB ALA A 334 -20.272 -19.960 27.464 1.00 0.00 C ATOM 0 H ALA A 334 -22.811 -19.661 25.431 1.00 0.00 H new ATOM 0 HA ALA A 334 -20.795 -18.528 25.916 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -19.277 -19.539 27.612 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -20.954 -19.549 28.208 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -20.227 -21.044 27.573 1.00 0.00 H new ATOM 836 N THR A 335 -20.088 -19.876 23.752 1.00 0.00 N ATOM 837 CA THR A 335 -19.228 -20.412 22.660 1.00 0.00 C ATOM 838 C THR A 335 -18.152 -19.392 22.284 1.00 0.00 C ATOM 839 O THR A 335 -18.316 -18.204 22.468 1.00 0.00 O ATOM 840 CB THR A 335 -20.180 -20.640 21.484 1.00 0.00 C ATOM 841 OG1 THR A 335 -19.428 -21.004 20.332 1.00 0.00 O ATOM 842 CG2 THR A 335 -20.956 -19.352 21.196 1.00 0.00 C ATOM 0 H THR A 335 -20.845 -19.265 23.446 1.00 0.00 H new ATOM 0 HA THR A 335 -18.711 -21.326 22.953 1.00 0.00 H new ATOM 0 HB THR A 335 -20.879 -21.438 21.733 1.00 0.00 H new ATOM 0 HG1 THR A 335 -19.964 -20.844 19.527 1.00 0.00 H new ATOM 0 HG21 THR A 335 -21.634 -19.515 20.358 1.00 0.00 H new ATOM 0 HG22 THR A 335 -21.531 -19.069 22.078 1.00 0.00 H new ATOM 0 HG23 THR A 335 -20.257 -18.554 20.947 1.00 0.00 H new ATOM 850 N SER A 336 -17.044 -19.848 21.760 1.00 0.00 N ATOM 851 CA SER A 336 -15.964 -18.904 21.372 1.00 0.00 C ATOM 852 C SER A 336 -16.296 -18.240 20.036 1.00 0.00 C ATOM 853 O SER A 336 -16.112 -18.820 18.980 1.00 0.00 O ATOM 854 CB SER A 336 -14.708 -19.764 21.248 1.00 0.00 C ATOM 855 OG SER A 336 -13.560 -18.964 21.500 1.00 0.00 O ATOM 0 H SER A 336 -16.844 -20.833 21.586 1.00 0.00 H new ATOM 0 HA SER A 336 -15.836 -18.103 22.100 1.00 0.00 H new ATOM 0 HB2 SER A 336 -14.750 -20.592 21.955 1.00 0.00 H new ATOM 0 HB3 SER A 336 -14.649 -20.200 20.251 1.00 0.00 H new ATOM 0 HG SER A 336 -12.754 -19.515 21.422 1.00 0.00 H new ATOM 861 N PHE A 337 -16.776 -17.028 20.068 1.00 0.00 N ATOM 862 CA PHE A 337 -17.116 -16.324 18.800 1.00 0.00 C ATOM 863 C PHE A 337 -16.484 -14.928 18.800 1.00 0.00 C ATOM 864 O PHE A 337 -16.004 -14.452 19.812 1.00 0.00 O ATOM 865 CB PHE A 337 -18.644 -16.236 18.788 1.00 0.00 C ATOM 866 CG PHE A 337 -19.100 -15.208 19.792 1.00 0.00 C ATOM 867 CD1 PHE A 337 -18.860 -13.852 19.556 1.00 0.00 C ATOM 868 CD2 PHE A 337 -19.760 -15.612 20.956 1.00 0.00 C ATOM 869 CE1 PHE A 337 -19.280 -12.896 20.484 1.00 0.00 C ATOM 870 CE2 PHE A 337 -20.184 -14.656 21.884 1.00 0.00 C ATOM 871 CZ PHE A 337 -19.944 -13.296 21.648 1.00 0.00 C ATOM 0 H PHE A 337 -16.948 -16.494 20.920 1.00 0.00 H new ATOM 0 HA PHE A 337 -16.742 -16.843 17.918 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -18.995 -15.967 17.792 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -19.076 -17.208 19.026 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -18.350 -13.543 18.656 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -19.942 -16.661 21.138 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -19.092 -11.848 20.303 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -20.697 -14.966 22.783 1.00 0.00 H new ATOM 0 HZ PHE A 337 -20.272 -12.557 22.364 1.00 0.00 H new ATOM 881 N VAL A 338 -16.480 -14.268 17.676 1.00 0.00 N ATOM 882 CA VAL A 338 -15.876 -12.904 17.620 1.00 0.00 C ATOM 883 C VAL A 338 -16.728 -11.980 16.752 1.00 0.00 C ATOM 884 O VAL A 338 -17.620 -12.416 16.048 1.00 0.00 O ATOM 885 CB VAL A 338 -14.496 -13.108 16.992 1.00 0.00 C ATOM 886 CG1 VAL A 338 -13.808 -14.312 17.640 1.00 0.00 C ATOM 887 CG2 VAL A 338 -14.652 -13.356 15.492 1.00 0.00 C ATOM 0 H VAL A 338 -16.866 -14.610 16.796 1.00 0.00 H new ATOM 0 HA VAL A 338 -15.813 -12.441 18.605 1.00 0.00 H new ATOM 0 HB VAL A 338 -13.890 -12.217 17.153 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -12.825 -14.455 17.191 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.696 -14.135 18.710 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -14.413 -15.205 17.482 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -13.669 -13.502 15.043 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -15.260 -14.247 15.332 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -15.138 -12.497 15.030 1.00 0.00 H new ATOM 897 N LEU A 339 -16.448 -10.704 16.768 1.00 0.00 N ATOM 898 CA LEU A 339 -17.216 -9.748 15.928 1.00 0.00 C ATOM 899 C LEU A 339 -16.220 -8.872 15.160 1.00 0.00 C ATOM 900 O LEU A 339 -15.260 -8.388 15.728 1.00 0.00 O ATOM 901 CB LEU A 339 -18.036 -8.916 16.912 1.00 0.00 C ATOM 902 CG LEU A 339 -18.836 -7.848 16.156 1.00 0.00 C ATOM 903 CD1 LEU A 339 -17.900 -6.724 15.716 1.00 0.00 C ATOM 904 CD2 LEU A 339 -19.496 -8.476 14.928 1.00 0.00 C ATOM 0 H LEU A 339 -15.712 -10.282 17.334 1.00 0.00 H new ATOM 0 HA LEU A 339 -17.864 -10.235 15.199 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -18.713 -9.562 17.471 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -17.376 -8.442 17.638 1.00 0.00 H new ATOM 0 HG LEU A 339 -19.606 -7.441 16.812 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -18.470 -5.966 15.179 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -17.434 -6.274 16.593 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -17.128 -7.129 15.062 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -20.064 -7.716 14.392 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -18.728 -8.886 14.272 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -20.167 -9.275 15.244 1.00 0.00 H new ATOM 916 N MET A 340 -16.416 -8.664 13.888 1.00 0.00 N ATOM 917 CA MET A 340 -15.436 -7.816 13.148 1.00 0.00 C ATOM 918 C MET A 340 -16.064 -7.184 11.900 1.00 0.00 C ATOM 919 O MET A 340 -16.756 -7.832 11.140 1.00 0.00 O ATOM 920 CB MET A 340 -14.304 -8.776 12.764 1.00 0.00 C ATOM 921 CG MET A 340 -14.580 -9.404 11.396 1.00 0.00 C ATOM 922 SD MET A 340 -13.068 -10.192 10.788 1.00 0.00 S ATOM 923 CE MET A 340 -11.984 -8.756 10.952 1.00 0.00 C ATOM 0 H MET A 340 -17.192 -9.033 13.338 1.00 0.00 H new ATOM 0 HA MET A 340 -15.086 -6.981 13.755 1.00 0.00 H new ATOM 0 HB2 MET A 340 -13.355 -8.239 12.741 1.00 0.00 H new ATOM 0 HB3 MET A 340 -14.210 -9.558 13.518 1.00 0.00 H new ATOM 0 HG2 MET A 340 -15.381 -10.139 11.475 1.00 0.00 H new ATOM 0 HG3 MET A 340 -14.915 -8.641 10.693 1.00 0.00 H new ATOM 0 HE1 MET A 340 -11.212 -8.793 10.183 1.00 0.00 H new ATOM 0 HE2 MET A 340 -12.569 -7.844 10.835 1.00 0.00 H new ATOM 0 HE3 MET A 340 -11.516 -8.764 11.937 1.00 0.00 H new ATOM 933 N THR A 341 -15.804 -5.928 11.688 1.00 0.00 N ATOM 934 CA THR A 341 -16.368 -5.244 10.488 1.00 0.00 C ATOM 935 C THR A 341 -15.444 -5.484 9.288 1.00 0.00 C ATOM 936 O THR A 341 -14.264 -5.192 9.332 1.00 0.00 O ATOM 937 CB THR A 341 -16.416 -3.756 10.848 1.00 0.00 C ATOM 938 OG1 THR A 341 -17.024 -3.040 9.780 1.00 0.00 O ATOM 939 CG2 THR A 341 -15.000 -3.232 11.076 1.00 0.00 C ATOM 0 H THR A 341 -15.226 -5.342 12.291 1.00 0.00 H new ATOM 0 HA THR A 341 -17.357 -5.616 10.220 1.00 0.00 H new ATOM 0 HB THR A 341 -16.996 -3.620 11.761 1.00 0.00 H new ATOM 0 HG1 THR A 341 -17.866 -3.476 9.531 1.00 0.00 H new ATOM 0 HG21 THR A 341 -15.041 -2.173 11.332 1.00 0.00 H new ATOM 0 HG22 THR A 341 -14.534 -3.785 11.892 1.00 0.00 H new ATOM 0 HG23 THR A 341 -14.413 -3.363 10.167 1.00 0.00 H new ATOM 947 N THR A 342 -15.972 -6.036 8.228 1.00 0.00 N ATOM 948 CA THR A 342 -15.132 -6.324 7.032 1.00 0.00 C ATOM 949 C THR A 342 -14.860 -5.052 6.220 1.00 0.00 C ATOM 950 O THR A 342 -13.920 -4.992 5.456 1.00 0.00 O ATOM 951 CB THR A 342 -15.948 -7.320 6.208 1.00 0.00 C ATOM 952 OG1 THR A 342 -17.176 -6.716 5.824 1.00 0.00 O ATOM 953 CG2 THR A 342 -16.228 -8.568 7.044 1.00 0.00 C ATOM 0 H THR A 342 -16.953 -6.300 8.140 1.00 0.00 H new ATOM 0 HA THR A 342 -14.156 -6.718 7.314 1.00 0.00 H new ATOM 0 HB THR A 342 -15.388 -7.604 5.317 1.00 0.00 H new ATOM 0 HG1 THR A 342 -17.701 -7.351 5.294 1.00 0.00 H new ATOM 0 HG21 THR A 342 -16.810 -9.277 6.455 1.00 0.00 H new ATOM 0 HG22 THR A 342 -15.285 -9.028 7.338 1.00 0.00 H new ATOM 0 HG23 THR A 342 -16.790 -8.290 7.936 1.00 0.00 H new ATOM 961 N PHE A 343 -15.668 -4.036 6.372 1.00 0.00 N ATOM 962 CA PHE A 343 -15.424 -2.792 5.592 1.00 0.00 C ATOM 963 C PHE A 343 -14.108 -2.144 6.036 1.00 0.00 C ATOM 964 O PHE A 343 -13.148 -2.148 5.292 1.00 0.00 O ATOM 965 CB PHE A 343 -16.620 -1.892 5.876 1.00 0.00 C ATOM 966 CG PHE A 343 -17.536 -1.876 4.676 1.00 0.00 C ATOM 967 CD1 PHE A 343 -18.228 -3.036 4.308 1.00 0.00 C ATOM 968 CD2 PHE A 343 -17.688 -0.700 3.928 1.00 0.00 C ATOM 969 CE1 PHE A 343 -19.076 -3.020 3.192 1.00 0.00 C ATOM 970 CE2 PHE A 343 -18.536 -0.688 2.812 1.00 0.00 C ATOM 971 CZ PHE A 343 -19.232 -1.848 2.448 1.00 0.00 C ATOM 0 H PHE A 343 -16.476 -4.015 6.995 1.00 0.00 H new ATOM 0 HA PHE A 343 -15.327 -2.982 4.523 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -17.159 -2.251 6.753 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -16.282 -0.881 6.102 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -18.109 -3.942 4.883 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -17.153 0.194 4.211 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -19.609 -3.915 2.907 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -18.653 0.216 2.233 1.00 0.00 H new ATOM 0 HZ PHE A 343 -19.890 -1.836 1.591 1.00 0.00 H new ATOM 981 N PRO A 344 -14.092 -1.612 7.236 1.00 0.00 N ATOM 982 CA PRO A 344 -12.860 -0.976 7.756 1.00 0.00 C ATOM 983 C PRO A 344 -11.936 -2.036 8.368 1.00 0.00 C ATOM 984 O PRO A 344 -11.012 -1.720 9.088 1.00 0.00 O ATOM 985 CB PRO A 344 -13.380 -0.032 8.832 1.00 0.00 C ATOM 986 CG PRO A 344 -14.680 -0.624 9.288 1.00 0.00 C ATOM 987 CD PRO A 344 -15.188 -1.548 8.204 1.00 0.00 C ATOM 0 HA PRO A 344 -12.279 -0.466 6.988 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -12.674 0.049 9.658 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -13.524 0.973 8.436 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -14.541 -1.172 10.220 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -15.407 0.164 9.487 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -15.425 -2.535 8.602 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -16.099 -1.162 7.747 1.00 0.00 H new ATOM 995 N ASN A 345 -12.188 -3.288 8.092 1.00 0.00 N ATOM 996 CA ASN A 345 -11.332 -4.368 8.664 1.00 0.00 C ATOM 997 C ASN A 345 -10.952 -4.028 10.108 1.00 0.00 C ATOM 998 O ASN A 345 -9.788 -3.932 10.448 1.00 0.00 O ATOM 999 CB ASN A 345 -10.088 -4.396 7.772 1.00 0.00 C ATOM 1000 CG ASN A 345 -10.488 -4.768 6.344 1.00 0.00 C ATOM 1001 OD1 ASN A 345 -10.176 -4.056 5.408 1.00 0.00 O ATOM 1002 ND2 ASN A 345 -11.168 -5.860 6.136 1.00 0.00 N ATOM 0 H ASN A 345 -12.950 -3.610 7.495 1.00 0.00 H new ATOM 0 HA ASN A 345 -11.839 -5.333 8.688 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -9.600 -3.422 7.781 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.368 -5.117 8.158 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.439 -6.119 5.187 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -11.429 -6.456 6.922 1.00 0.00 H new ATOM 1009 N LYS A 346 -11.924 -3.840 10.960 1.00 0.00 N ATOM 1010 CA LYS A 346 -11.616 -3.496 12.380 1.00 0.00 C ATOM 1011 C LYS A 346 -12.352 -4.440 13.340 1.00 0.00 C ATOM 1012 O LYS A 346 -13.392 -4.980 13.024 1.00 0.00 O ATOM 1013 CB LYS A 346 -12.120 -2.064 12.552 1.00 0.00 C ATOM 1014 CG LYS A 346 -12.080 -1.672 14.032 1.00 0.00 C ATOM 1015 CD LYS A 346 -13.092 -0.560 14.292 1.00 0.00 C ATOM 1016 CE LYS A 346 -14.480 -1.012 13.832 1.00 0.00 C ATOM 1017 NZ LYS A 346 -15.344 -0.888 15.040 1.00 0.00 N ATOM 0 H LYS A 346 -12.917 -3.909 10.735 1.00 0.00 H new ATOM 0 HA LYS A 346 -10.553 -3.592 12.603 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -11.504 -1.380 11.969 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -13.138 -1.979 12.172 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -12.307 -2.537 14.655 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -11.079 -1.338 14.304 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -13.112 -0.313 15.354 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -12.798 0.345 13.760 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -14.848 -0.389 13.017 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -14.460 -2.038 13.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -16.342 -0.982 14.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -15.101 -1.637 15.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -15.193 0.042 15.481 1.00 0.00 H new ATOM 1031 N GLU A 347 -11.816 -4.640 14.512 1.00 0.00 N ATOM 1032 CA GLU A 347 -12.468 -5.536 15.508 1.00 0.00 C ATOM 1033 C GLU A 347 -13.284 -4.696 16.496 1.00 0.00 C ATOM 1034 O GLU A 347 -12.828 -3.668 16.956 1.00 0.00 O ATOM 1035 CB GLU A 347 -11.320 -6.248 16.220 1.00 0.00 C ATOM 1036 CG GLU A 347 -10.932 -7.504 15.440 1.00 0.00 C ATOM 1037 CD GLU A 347 -10.232 -8.492 16.372 1.00 0.00 C ATOM 1038 OE1 GLU A 347 -10.836 -8.864 17.364 1.00 0.00 O ATOM 1039 OE2 GLU A 347 -9.112 -8.868 16.076 1.00 0.00 O ATOM 0 H GLU A 347 -10.943 -4.215 14.826 1.00 0.00 H new ATOM 0 HA GLU A 347 -13.152 -6.248 15.047 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -10.462 -5.581 16.305 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.618 -6.515 17.234 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -11.820 -7.964 15.007 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -10.274 -7.241 14.612 1.00 0.00 H new ATOM 1046 N LEU A 348 -14.476 -5.128 16.824 1.00 0.00 N ATOM 1047 CA LEU A 348 -15.344 -4.372 17.792 1.00 0.00 C ATOM 1048 C LEU A 348 -14.608 -3.176 18.400 1.00 0.00 C ATOM 1049 O LEU A 348 -13.500 -3.284 18.884 1.00 0.00 O ATOM 1050 CB LEU A 348 -15.688 -5.388 18.884 1.00 0.00 C ATOM 1051 CG LEU A 348 -17.116 -5.144 19.372 1.00 0.00 C ATOM 1052 CD1 LEU A 348 -17.896 -6.460 19.340 1.00 0.00 C ATOM 1053 CD2 LEU A 348 -17.080 -4.608 20.804 1.00 0.00 C ATOM 0 H LEU A 348 -14.894 -5.984 16.459 1.00 0.00 H new ATOM 0 HA LEU A 348 -16.226 -3.965 17.298 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -15.593 -6.402 18.496 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -14.988 -5.297 19.714 1.00 0.00 H new ATOM 0 HG LEU A 348 -17.603 -4.416 18.723 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -18.915 -6.288 19.688 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -17.921 -6.844 18.320 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -17.409 -7.187 19.989 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -18.098 -4.434 21.153 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -16.594 -5.336 21.453 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -16.523 -3.671 20.828 1.00 0.00 H new ATOM 1065 N ALA A 349 -15.236 -2.036 18.392 1.00 0.00 N ATOM 1066 CA ALA A 349 -14.604 -0.824 18.976 1.00 0.00 C ATOM 1067 C ALA A 349 -15.680 0.216 19.284 1.00 0.00 C ATOM 1068 O ALA A 349 -15.944 1.112 18.504 1.00 0.00 O ATOM 1069 CB ALA A 349 -13.652 -0.312 17.896 1.00 0.00 C ATOM 0 H ALA A 349 -16.168 -1.891 18.003 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.078 -1.032 19.908 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -13.146 0.585 18.253 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.913 -1.080 17.669 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -14.218 -0.075 16.995 1.00 0.00 H new ATOM 1075 N ASP A 350 -16.308 0.104 20.420 1.00 0.00 N ATOM 1076 CA ASP A 350 -17.372 1.080 20.792 1.00 0.00 C ATOM 1077 C ASP A 350 -17.036 1.728 22.144 1.00 0.00 C ATOM 1078 O ASP A 350 -15.936 1.608 22.640 1.00 0.00 O ATOM 1079 CB ASP A 350 -18.648 0.244 20.896 1.00 0.00 C ATOM 1080 CG ASP A 350 -19.872 1.164 20.860 1.00 0.00 C ATOM 1081 OD1 ASP A 350 -19.760 2.240 20.296 1.00 0.00 O ATOM 1082 OD2 ASP A 350 -20.896 0.780 21.396 1.00 0.00 O ATOM 0 H ASP A 350 -16.130 -0.625 21.111 1.00 0.00 H new ATOM 0 HA ASP A 350 -17.473 1.888 20.068 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -18.694 -0.471 20.074 1.00 0.00 H new ATOM 0 HB3 ASP A 350 -18.642 -0.333 21.821 1.00 0.00 H new ATOM 1087 N GLU A 351 -17.976 2.408 22.744 1.00 0.00 N ATOM 1088 CA GLU A 351 -17.704 3.052 24.056 1.00 0.00 C ATOM 1089 C GLU A 351 -18.852 2.744 25.032 1.00 0.00 C ATOM 1090 O GLU A 351 -18.960 1.648 25.544 1.00 0.00 O ATOM 1091 CB GLU A 351 -17.632 4.548 23.752 1.00 0.00 C ATOM 1092 CG GLU A 351 -16.172 4.948 23.520 1.00 0.00 C ATOM 1093 CD GLU A 351 -15.548 5.392 24.844 1.00 0.00 C ATOM 1094 OE1 GLU A 351 -16.144 5.136 25.876 1.00 0.00 O ATOM 1095 OE2 GLU A 351 -14.480 5.984 24.800 1.00 0.00 O ATOM 0 H GLU A 351 -18.919 2.544 22.380 1.00 0.00 H new ATOM 0 HA GLU A 351 -16.786 2.693 24.521 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -18.229 4.781 22.870 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -18.050 5.120 24.580 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.615 4.107 23.107 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.117 5.756 22.791 1.00 0.00 H new ATOM 1102 N ASN A 352 -19.708 3.700 25.296 1.00 0.00 N ATOM 1103 CA ASN A 352 -20.832 3.444 26.236 1.00 0.00 C ATOM 1104 C ASN A 352 -22.084 4.208 25.792 1.00 0.00 C ATOM 1105 O ASN A 352 -23.196 3.736 25.936 1.00 0.00 O ATOM 1106 CB ASN A 352 -20.340 3.960 27.588 1.00 0.00 C ATOM 1107 CG ASN A 352 -20.760 2.988 28.692 1.00 0.00 C ATOM 1108 OD1 ASN A 352 -20.420 1.824 28.656 1.00 0.00 O ATOM 1109 ND2 ASN A 352 -21.492 3.420 29.684 1.00 0.00 N ATOM 0 H ASN A 352 -19.674 4.640 24.902 1.00 0.00 H new ATOM 0 HA ASN A 352 -21.105 2.389 26.275 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -19.255 4.065 27.576 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -20.754 4.949 27.784 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -21.776 2.779 30.425 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -21.780 4.398 29.717 1.00 0.00 H new ATOM 1116 N GLN A 353 -21.920 5.384 25.256 1.00 0.00 N ATOM 1117 CA GLN A 353 -23.104 6.176 24.808 1.00 0.00 C ATOM 1118 C GLN A 353 -23.568 5.700 23.428 1.00 0.00 C ATOM 1119 O GLN A 353 -23.644 4.516 23.164 1.00 0.00 O ATOM 1120 CB GLN A 353 -22.608 7.620 24.740 1.00 0.00 C ATOM 1121 CG GLN A 353 -23.784 8.576 24.964 1.00 0.00 C ATOM 1122 CD GLN A 353 -23.424 9.960 24.424 1.00 0.00 C ATOM 1123 OE1 GLN A 353 -24.140 10.516 23.616 1.00 0.00 O ATOM 1124 NE2 GLN A 353 -22.332 10.544 24.836 1.00 0.00 N ATOM 0 H GLN A 353 -21.017 5.834 25.107 1.00 0.00 H new ATOM 0 HA GLN A 353 -23.954 6.068 25.482 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -21.840 7.788 25.495 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -22.149 7.813 23.770 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -24.675 8.198 24.462 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -24.019 8.638 26.027 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -21.730 10.078 25.515 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -22.081 11.466 24.479 1.00 0.00 H new ATOM 1133 N THR A 354 -23.876 6.612 22.544 1.00 0.00 N ATOM 1134 CA THR A 354 -24.332 6.208 21.180 1.00 0.00 C ATOM 1135 C THR A 354 -23.352 5.184 20.600 1.00 0.00 C ATOM 1136 O THR A 354 -22.432 4.752 21.260 1.00 0.00 O ATOM 1137 CB THR A 354 -24.336 7.496 20.348 1.00 0.00 C ATOM 1138 OG1 THR A 354 -23.016 7.776 19.900 1.00 0.00 O ATOM 1139 CG2 THR A 354 -24.844 8.664 21.200 1.00 0.00 C ATOM 0 H THR A 354 -23.832 7.618 22.706 1.00 0.00 H new ATOM 0 HA THR A 354 -25.319 5.745 21.189 1.00 0.00 H new ATOM 0 HB THR A 354 -24.994 7.365 19.489 1.00 0.00 H new ATOM 0 HG1 THR A 354 -22.988 8.673 19.506 1.00 0.00 H new ATOM 0 HG21 THR A 354 -24.845 9.576 20.603 1.00 0.00 H new ATOM 0 HG22 THR A 354 -25.858 8.452 21.540 1.00 0.00 H new ATOM 0 HG23 THR A 354 -24.192 8.795 22.063 1.00 0.00 H new ATOM 1147 N LEU A 355 -23.536 4.780 19.368 1.00 0.00 N ATOM 1148 CA LEU A 355 -22.604 3.776 18.776 1.00 0.00 C ATOM 1149 C LEU A 355 -21.704 4.460 17.744 1.00 0.00 C ATOM 1150 O LEU A 355 -20.624 3.996 17.436 1.00 0.00 O ATOM 1151 CB LEU A 355 -23.508 2.732 18.096 1.00 0.00 C ATOM 1152 CG LEU A 355 -22.688 1.528 17.648 1.00 0.00 C ATOM 1153 CD1 LEU A 355 -21.476 1.344 18.568 1.00 0.00 C ATOM 1154 CD2 LEU A 355 -23.548 0.264 17.700 1.00 0.00 C ATOM 0 H LEU A 355 -24.284 5.099 18.753 1.00 0.00 H new ATOM 0 HA LEU A 355 -21.956 3.318 19.523 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -24.288 2.412 18.787 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -24.008 3.179 17.237 1.00 0.00 H new ATOM 0 HG LEU A 355 -22.348 1.700 16.627 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -20.897 0.481 18.239 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -20.851 2.236 18.529 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -21.817 1.184 19.591 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -22.956 -0.593 17.378 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -23.896 0.102 18.720 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -24.406 0.380 17.038 1.00 0.00 H new ATOM 1166 N LYS A 356 -22.144 5.564 17.208 1.00 0.00 N ATOM 1167 CA LYS A 356 -21.332 6.292 16.192 1.00 0.00 C ATOM 1168 C LYS A 356 -20.172 7.032 16.868 1.00 0.00 C ATOM 1169 O LYS A 356 -19.156 7.296 16.256 1.00 0.00 O ATOM 1170 CB LYS A 356 -22.296 7.288 15.552 1.00 0.00 C ATOM 1171 CG LYS A 356 -22.896 8.184 16.632 1.00 0.00 C ATOM 1172 CD LYS A 356 -22.012 9.416 16.820 1.00 0.00 C ATOM 1173 CE LYS A 356 -22.588 10.588 16.016 1.00 0.00 C ATOM 1174 NZ LYS A 356 -21.508 11.612 16.004 1.00 0.00 N ATOM 0 H LYS A 356 -23.040 5.997 17.432 1.00 0.00 H new ATOM 0 HA LYS A 356 -20.894 5.617 15.457 1.00 0.00 H new ATOM 0 HB2 LYS A 356 -21.772 7.893 14.813 1.00 0.00 H new ATOM 0 HB3 LYS A 356 -23.088 6.756 15.025 1.00 0.00 H new ATOM 0 HG2 LYS A 356 -23.905 8.486 16.350 1.00 0.00 H new ATOM 0 HG3 LYS A 356 -22.978 7.636 17.570 1.00 0.00 H new ATOM 0 HD2 LYS A 356 -21.956 9.679 17.876 1.00 0.00 H new ATOM 0 HD3 LYS A 356 -20.995 9.201 16.491 1.00 0.00 H new ATOM 0 HE2 LYS A 356 -22.852 10.281 15.004 1.00 0.00 H new ATOM 0 HE3 LYS A 356 -23.495 10.976 16.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 -21.827 12.446 15.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 -21.282 11.890 16.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 -20.659 11.216 15.552 1.00 0.00 H new ATOM 1188 N GLU A 357 -20.320 7.376 18.116 1.00 0.00 N ATOM 1189 CA GLU A 357 -19.228 8.104 18.816 1.00 0.00 C ATOM 1190 C GLU A 357 -17.900 7.372 18.608 1.00 0.00 C ATOM 1191 O GLU A 357 -16.856 7.980 18.488 1.00 0.00 O ATOM 1192 CB GLU A 357 -19.624 8.100 20.292 1.00 0.00 C ATOM 1193 CG GLU A 357 -19.560 9.524 20.844 1.00 0.00 C ATOM 1194 CD GLU A 357 -18.164 10.104 20.608 1.00 0.00 C ATOM 1195 OE1 GLU A 357 -17.204 9.420 20.908 1.00 0.00 O ATOM 1196 OE2 GLU A 357 -18.084 11.224 20.132 1.00 0.00 O ATOM 0 H GLU A 357 -21.148 7.185 18.680 1.00 0.00 H new ATOM 0 HA GLU A 357 -19.097 9.119 18.440 1.00 0.00 H new ATOM 0 HB2 GLU A 357 -20.631 7.699 20.408 1.00 0.00 H new ATOM 0 HB3 GLU A 357 -18.956 7.450 20.857 1.00 0.00 H new ATOM 0 HG2 GLU A 357 -20.311 10.147 20.358 1.00 0.00 H new ATOM 0 HG3 GLU A 357 -19.789 9.522 21.910 1.00 0.00 H new ATOM 1203 N ALA A 358 -17.936 6.068 18.552 1.00 0.00 N ATOM 1204 CA ALA A 358 -16.676 5.308 18.332 1.00 0.00 C ATOM 1205 C ALA A 358 -16.068 5.704 16.988 1.00 0.00 C ATOM 1206 O ALA A 358 -14.912 5.448 16.716 1.00 0.00 O ATOM 1207 CB ALA A 358 -17.096 3.836 18.324 1.00 0.00 C ATOM 0 H ALA A 358 -18.778 5.501 18.649 1.00 0.00 H new ATOM 0 HA ALA A 358 -15.926 5.507 19.097 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -16.219 3.208 18.166 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -17.556 3.584 19.280 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -17.813 3.667 17.521 1.00 0.00 H new ATOM 1213 N ASN A 359 -16.844 6.336 16.148 1.00 0.00 N ATOM 1214 CA ASN A 359 -16.332 6.768 14.816 1.00 0.00 C ATOM 1215 C ASN A 359 -15.996 5.552 13.944 1.00 0.00 C ATOM 1216 O ASN A 359 -15.508 5.688 12.840 1.00 0.00 O ATOM 1217 CB ASN A 359 -15.080 7.604 15.124 1.00 0.00 C ATOM 1218 CG ASN A 359 -13.808 6.788 14.860 1.00 0.00 C ATOM 1219 OD1 ASN A 359 -13.560 6.364 13.752 1.00 0.00 O ATOM 1220 ND2 ASN A 359 -12.984 6.556 15.844 1.00 0.00 N ATOM 0 H ASN A 359 -17.819 6.573 16.330 1.00 0.00 H new ATOM 0 HA ASN A 359 -17.069 7.343 14.255 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -15.076 8.503 14.508 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -15.100 7.930 16.164 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -12.133 6.019 15.680 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -13.191 6.912 16.777 1.00 0.00 H new ATOM 1227 N LEU A 360 -16.248 4.364 14.424 1.00 0.00 N ATOM 1228 CA LEU A 360 -15.932 3.156 13.616 1.00 0.00 C ATOM 1229 C LEU A 360 -17.216 2.460 13.152 1.00 0.00 C ATOM 1230 O LEU A 360 -17.172 1.540 12.352 1.00 0.00 O ATOM 1231 CB LEU A 360 -15.140 2.248 14.556 1.00 0.00 C ATOM 1232 CG LEU A 360 -13.808 2.916 14.904 1.00 0.00 C ATOM 1233 CD1 LEU A 360 -13.260 2.316 16.192 1.00 0.00 C ATOM 1234 CD2 LEU A 360 -12.812 2.680 13.768 1.00 0.00 C ATOM 0 H LEU A 360 -16.658 4.180 15.339 1.00 0.00 H new ATOM 0 HA LEU A 360 -15.372 3.405 12.715 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -15.712 2.058 15.464 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -14.963 1.282 14.083 1.00 0.00 H new ATOM 0 HG LEU A 360 -13.961 3.987 15.039 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -12.311 2.792 16.440 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -13.971 2.481 17.001 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -13.105 1.245 16.058 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -11.862 3.155 14.013 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -12.659 1.609 13.635 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -13.204 3.108 12.845 1.00 0.00 H new ATOM 1246 N LEU A 361 -18.352 2.880 13.636 1.00 0.00 N ATOM 1247 CA LEU A 361 -19.624 2.228 13.204 1.00 0.00 C ATOM 1248 C LEU A 361 -19.576 1.952 11.700 1.00 0.00 C ATOM 1249 O LEU A 361 -19.504 2.856 10.892 1.00 0.00 O ATOM 1250 CB LEU A 361 -20.732 3.228 13.548 1.00 0.00 C ATOM 1251 CG LEU A 361 -20.764 4.336 12.500 1.00 0.00 C ATOM 1252 CD1 LEU A 361 -21.752 3.964 11.396 1.00 0.00 C ATOM 1253 CD2 LEU A 361 -21.200 5.648 13.156 1.00 0.00 C ATOM 0 H LEU A 361 -18.457 3.641 14.307 1.00 0.00 H new ATOM 0 HA LEU A 361 -19.792 1.271 13.698 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -21.696 2.720 13.585 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -20.558 3.653 14.536 1.00 0.00 H new ATOM 0 HG LEU A 361 -19.770 4.459 12.071 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -21.775 4.755 10.647 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -21.440 3.030 10.928 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -22.747 3.840 11.824 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -21.223 6.439 12.407 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -22.194 5.527 13.586 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -20.494 5.914 13.943 1.00 0.00 H new ATOM 1265 N ASN A 362 -19.604 0.708 11.308 1.00 0.00 N ATOM 1266 CA ASN A 362 -19.552 0.380 9.856 1.00 0.00 C ATOM 1267 C ASN A 362 -20.956 0.088 9.324 1.00 0.00 C ATOM 1268 O ASN A 362 -21.140 -0.180 8.152 1.00 0.00 O ATOM 1269 CB ASN A 362 -18.668 -0.868 9.756 1.00 0.00 C ATOM 1270 CG ASN A 362 -17.752 -0.956 10.984 1.00 0.00 C ATOM 1271 OD1 ASN A 362 -16.664 -0.416 10.984 1.00 0.00 O ATOM 1272 ND2 ASN A 362 -18.152 -1.616 12.032 1.00 0.00 N ATOM 0 H ASN A 362 -19.661 -0.097 11.932 1.00 0.00 H new ATOM 0 HA ASN A 362 -19.156 1.206 9.265 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -19.290 -1.761 9.690 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -18.069 -0.829 8.846 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -17.552 -1.680 12.854 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -19.066 -2.069 12.031 1.00 0.00 H new ATOM 1279 N ALA A 363 -21.944 0.124 10.176 1.00 0.00 N ATOM 1280 CA ALA A 363 -23.340 -0.156 9.728 1.00 0.00 C ATOM 1281 C ALA A 363 -23.536 -1.660 9.516 1.00 0.00 C ATOM 1282 O ALA A 363 -24.464 -2.256 10.024 1.00 0.00 O ATOM 1283 CB ALA A 363 -23.508 0.600 8.412 1.00 0.00 C ATOM 0 H ALA A 363 -21.845 0.336 11.169 1.00 0.00 H new ATOM 0 HA ALA A 363 -24.076 0.160 10.467 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -24.514 0.438 8.025 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -23.352 1.665 8.582 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -22.778 0.237 7.688 1.00 0.00 H new ATOM 1289 N VAL A 364 -22.664 -2.272 8.768 1.00 0.00 N ATOM 1290 CA VAL A 364 -22.796 -3.740 8.520 1.00 0.00 C ATOM 1291 C VAL A 364 -21.544 -4.472 9.012 1.00 0.00 C ATOM 1292 O VAL A 364 -20.464 -4.288 8.488 1.00 0.00 O ATOM 1293 CB VAL A 364 -22.936 -3.872 7.004 1.00 0.00 C ATOM 1294 CG1 VAL A 364 -21.840 -3.060 6.316 1.00 0.00 C ATOM 1295 CG2 VAL A 364 -22.804 -5.348 6.612 1.00 0.00 C ATOM 0 H VAL A 364 -21.866 -1.824 8.317 1.00 0.00 H new ATOM 0 HA VAL A 364 -23.645 -4.176 9.047 1.00 0.00 H new ATOM 0 HB VAL A 364 -23.911 -3.496 6.693 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -21.941 -3.155 5.235 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -21.933 -2.011 6.598 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -20.863 -3.434 6.623 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -22.903 -5.448 5.531 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -21.828 -5.721 6.923 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -23.587 -5.926 7.103 1.00 0.00 H new ATOM 1305 N ILE A 365 -21.680 -5.296 10.012 1.00 0.00 N ATOM 1306 CA ILE A 365 -20.488 -6.036 10.532 1.00 0.00 C ATOM 1307 C ILE A 365 -20.704 -7.548 10.392 1.00 0.00 C ATOM 1308 O ILE A 365 -21.820 -8.012 10.264 1.00 0.00 O ATOM 1309 CB ILE A 365 -20.380 -5.644 12.004 1.00 0.00 C ATOM 1310 CG1 ILE A 365 -20.268 -4.120 12.116 1.00 0.00 C ATOM 1311 CG2 ILE A 365 -19.136 -6.288 12.616 1.00 0.00 C ATOM 1312 CD1 ILE A 365 -20.128 -3.724 13.584 1.00 0.00 C ATOM 0 H ILE A 365 -22.558 -5.491 10.492 1.00 0.00 H new ATOM 0 HA ILE A 365 -19.580 -5.790 9.982 1.00 0.00 H new ATOM 0 HB ILE A 365 -21.267 -5.988 12.537 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -19.407 -3.766 11.549 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -21.150 -3.648 11.684 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -19.060 -6.007 13.667 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -19.210 -7.372 12.535 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -18.249 -5.944 12.084 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -20.048 -2.640 13.662 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -21.003 -4.065 14.138 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -19.233 -4.185 14.001 1.00 0.00 H new ATOM 1324 N VAL A 366 -19.648 -8.316 10.400 1.00 0.00 N ATOM 1325 CA VAL A 366 -19.808 -9.788 10.252 1.00 0.00 C ATOM 1326 C VAL A 366 -19.400 -10.520 11.536 1.00 0.00 C ATOM 1327 O VAL A 366 -18.264 -10.468 11.968 1.00 0.00 O ATOM 1328 CB VAL A 366 -18.900 -10.172 9.084 1.00 0.00 C ATOM 1329 CG1 VAL A 366 -17.460 -10.348 9.576 1.00 0.00 C ATOM 1330 CG2 VAL A 366 -19.388 -11.488 8.472 1.00 0.00 C ATOM 0 H VAL A 366 -18.687 -7.989 10.502 1.00 0.00 H new ATOM 0 HA VAL A 366 -20.845 -10.067 10.067 1.00 0.00 H new ATOM 0 HB VAL A 366 -18.930 -9.381 8.334 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -16.820 -10.622 8.737 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -17.108 -9.413 10.012 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -17.427 -11.135 10.330 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -18.742 -11.764 7.639 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -19.360 -12.273 9.228 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -20.410 -11.366 8.113 1.00 0.00 H new ATOM 1340 N GLN A 367 -20.324 -11.216 12.136 1.00 0.00 N ATOM 1341 CA GLN A 367 -20.024 -11.980 13.380 1.00 0.00 C ATOM 1342 C GLN A 367 -19.644 -13.416 13.008 1.00 0.00 C ATOM 1343 O GLN A 367 -20.248 -14.012 12.136 1.00 0.00 O ATOM 1344 CB GLN A 367 -21.312 -11.952 14.196 1.00 0.00 C ATOM 1345 CG GLN A 367 -20.988 -11.604 15.652 1.00 0.00 C ATOM 1346 CD GLN A 367 -20.724 -12.884 16.436 1.00 0.00 C ATOM 1347 OE1 GLN A 367 -19.928 -13.708 16.032 1.00 0.00 O ATOM 1348 NE2 GLN A 367 -21.368 -13.092 17.556 1.00 0.00 N ATOM 0 H GLN A 367 -21.289 -11.289 11.813 1.00 0.00 H new ATOM 0 HA GLN A 367 -19.193 -11.557 13.945 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -22.002 -11.218 13.781 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -21.809 -12.921 14.145 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -20.115 -10.952 15.695 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -21.818 -11.056 16.099 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -22.036 -12.401 17.896 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -21.201 -13.945 18.089 1.00 0.00 H new ATOM 1357 N ARG A 368 -18.664 -13.992 13.652 1.00 0.00 N ATOM 1358 CA ARG A 368 -18.280 -15.388 13.312 1.00 0.00 C ATOM 1359 C ARG A 368 -18.312 -16.260 14.576 1.00 0.00 C ATOM 1360 O ARG A 368 -17.504 -16.104 15.468 1.00 0.00 O ATOM 1361 CB ARG A 368 -16.856 -15.288 12.768 1.00 0.00 C ATOM 1362 CG ARG A 368 -16.852 -15.652 11.280 1.00 0.00 C ATOM 1363 CD ARG A 368 -17.028 -17.164 11.124 1.00 0.00 C ATOM 1364 NE ARG A 368 -15.712 -17.656 10.636 1.00 0.00 N ATOM 1365 CZ ARG A 368 -15.204 -17.176 9.532 1.00 0.00 C ATOM 1366 NH1 ARG A 368 -15.984 -16.664 8.620 1.00 0.00 N ATOM 1367 NH2 ARG A 368 -13.912 -17.204 9.340 1.00 0.00 N ATOM 0 H ARG A 368 -18.117 -13.557 14.395 1.00 0.00 H new ATOM 0 HA ARG A 368 -18.959 -15.841 12.589 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -16.472 -14.277 12.907 1.00 0.00 H new ATOM 0 HB3 ARG A 368 -16.197 -15.958 13.319 1.00 0.00 H new ATOM 0 HG2 ARG A 368 -17.656 -15.126 10.764 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -15.916 -15.335 10.820 1.00 0.00 H new ATOM 0 HD2 ARG A 368 -17.297 -17.630 12.072 1.00 0.00 H new ATOM 0 HD3 ARG A 368 -17.824 -17.398 10.417 1.00 0.00 H new ATOM 0 HE ARG A 368 -15.206 -18.368 11.163 1.00 0.00 H new ATOM 0 HH11 ARG A 368 -16.993 -16.638 8.768 1.00 0.00 H new ATOM 0 HH12 ARG A 368 -15.585 -16.290 7.759 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -13.299 -17.601 10.052 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -13.516 -16.829 8.478 1.00 0.00 H new ATOM 1381 N LEU A 369 -19.244 -17.172 14.656 1.00 0.00 N ATOM 1382 CA LEU A 369 -19.324 -18.040 15.864 1.00 0.00 C ATOM 1383 C LEU A 369 -18.680 -19.400 15.592 1.00 0.00 C ATOM 1384 O LEU A 369 -19.072 -20.120 14.692 1.00 0.00 O ATOM 1385 CB LEU A 369 -20.816 -18.192 16.140 1.00 0.00 C ATOM 1386 CG LEU A 369 -21.364 -16.840 16.580 1.00 0.00 C ATOM 1387 CD1 LEU A 369 -21.480 -15.928 15.368 1.00 0.00 C ATOM 1388 CD2 LEU A 369 -22.740 -17.024 17.228 1.00 0.00 C ATOM 0 H LEU A 369 -19.949 -17.352 13.941 1.00 0.00 H new ATOM 0 HA LEU A 369 -18.794 -17.612 16.715 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -21.334 -18.538 15.245 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -20.984 -18.940 16.915 1.00 0.00 H new ATOM 0 HG LEU A 369 -20.688 -16.392 17.308 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -21.872 -14.959 15.678 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -20.496 -15.794 14.918 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -22.155 -16.376 14.639 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -23.127 -16.054 17.541 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -23.424 -17.473 16.508 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -22.649 -17.676 18.097 1.00 0.00 H new ATOM 1400 N THR A 370 -17.688 -19.764 16.360 1.00 0.00 N ATOM 1401 CA THR A 370 -17.020 -21.080 16.148 1.00 0.00 C ATOM 1402 C THR A 370 -16.720 -21.744 17.492 1.00 0.00 C ATOM 1403 O THR A 370 -17.416 -21.448 18.448 1.00 0.00 O ATOM 1404 CB THR A 370 -15.724 -20.752 15.412 1.00 0.00 C ATOM 1405 OG1 THR A 370 -14.944 -21.932 15.272 1.00 0.00 O ATOM 1406 CG2 THR A 370 -14.932 -19.708 16.200 1.00 0.00 C ATOM 1407 OXT THR A 370 -15.792 -22.536 17.544 1.00 0.00 O ATOM 0 H THR A 370 -17.311 -19.206 17.126 1.00 0.00 H new ATOM 0 HA THR A 370 -17.645 -21.773 15.585 1.00 0.00 H new ATOM 0 HB THR A 370 -15.963 -20.354 14.426 1.00 0.00 H new ATOM 0 HG1 THR A 370 -14.763 -22.311 16.157 1.00 0.00 H new ATOM 0 HG21 THR A 370 -14.008 -19.477 15.671 1.00 0.00 H new ATOM 0 HG22 THR A 370 -15.528 -18.801 16.303 1.00 0.00 H new ATOM 0 HG23 THR A 370 -14.695 -20.101 17.189 1.00 0.00 H new TER 1415 THR A 370