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 336 SER OG : rot 56:sc= 1.78 USER MOD Set 1.2: A 370 THR OG1 : rot 180:sc= 0.473 USER MOD Set 2.1: A 341 THR OG1 : rot 168:sc= -2.18! USER MOD Set 2.2: A 362 ASN : amide:sc= -5.65! C(o=-7.8!,f=-11!) USER MOD Set 3.1: A 310 GLN : amide:sc= -5.89! C(o=-11!,f=-9.1!) USER MOD Set 3.2: A 367 GLN : amide:sc= -4.78! C(o=-11!,f=-9.6!) USER MOD Set 4.1: A 285 SER OG : rot -57:sc= 0.927 USER MOD Set 4.2: A 286 SER OG : rot 180:sc= 0.022 USER MOD Single : A 282 LYS NZ :NH3+ -118:sc= -0.0278 (180deg=-0.479) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 290 ASN : amide:sc= -2.64 K(o=-2.6,f=-0.41) USER MOD Single : A 295 THR OG1 : rot -110:sc= -6.93! USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= -3.38! C(o=-3.4!,f=-10!) USER MOD Single : A 299 GLN : amide:sc= -4.84! C(o=-4.8!,f=-4.3!) USER MOD Single : A 311 LYS NZ :NH3+ -158:sc= -0.274 (180deg=-1.33!) USER MOD Single : A 313 ASN : amide:sc= -2.41! C(o=-2.4!,f=-11!) USER MOD Single : A 314 HIS : no HE2:sc= -20! C(o=-20!,f=-20!) USER MOD Single : A 315 SER OG : rot 180:sc= 0.0142 USER MOD Single : A 316 HIS : no HD1:sc= -28! C(o=-28!,f=-35!) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 332 MET CE :methyl -142:sc= -13.2! (180deg=-15.4!) USER MOD Single : A 335 THR OG1 : rot -97:sc= 0.00812 USER MOD Single : A 340 MET CE :methyl -115:sc= -0.353 (180deg=-1.32) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0 USER MOD Single : A 345 ASN : amide:sc= -3.21! K(o=-3.2!,f=-1) USER MOD Single : A 346 LYS NZ :NH3+ -170:sc= 0.0342 (180deg=-0.579) USER MOD Single : A 352 ASN : amide:sc= -2.79! C(o=-2.8!,f=-9.8!) USER MOD Single : A 353 GLN : amide:sc= -0.0706 X(o=-0.071,f=0.41) USER MOD Single : A 354 THR OG1 : rot 180:sc= -3.32! USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 ASN : amide:sc= -4.88! C(o=-4.9!,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 282 -31.032 -1.152 28.092 1.00 0.00 N ATOM 2 CA LYS A 282 -31.304 -2.408 28.852 1.00 0.00 C ATOM 3 C LYS A 282 -31.256 -3.616 27.916 1.00 0.00 C ATOM 4 O LYS A 282 -31.236 -3.476 26.708 1.00 0.00 O ATOM 5 CB LYS A 282 -32.712 -2.224 29.424 1.00 0.00 C ATOM 6 CG LYS A 282 -32.684 -2.456 30.936 1.00 0.00 C ATOM 7 CD LYS A 282 -33.700 -3.540 31.304 1.00 0.00 C ATOM 8 CE LYS A 282 -33.700 -3.744 32.824 1.00 0.00 C ATOM 9 NZ LYS A 282 -34.404 -2.556 33.372 1.00 0.00 N ATOM 0 HA LYS A 282 -30.566 -2.587 29.634 1.00 0.00 H new ATOM 0 HB2 LYS A 282 -33.076 -1.220 29.206 1.00 0.00 H new ATOM 0 HB3 LYS A 282 -33.402 -2.923 28.951 1.00 0.00 H new ATOM 0 HG2 LYS A 282 -31.685 -2.757 31.250 1.00 0.00 H new ATOM 0 HG3 LYS A 282 -32.918 -1.530 31.461 1.00 0.00 H new ATOM 0 HD2 LYS A 282 -34.695 -3.251 30.965 1.00 0.00 H new ATOM 0 HD3 LYS A 282 -33.450 -4.474 30.801 1.00 0.00 H new ATOM 0 HE2 LYS A 282 -34.211 -4.667 33.098 1.00 0.00 H new ATOM 0 HE3 LYS A 282 -32.684 -3.815 33.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 -33.756 -2.020 33.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 -34.723 -1.950 32.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 -35.227 -2.866 33.928 1.00 0.00 H new ATOM 25 N ALA A 283 -31.240 -4.800 28.460 1.00 0.00 N ATOM 26 CA ALA A 283 -31.196 -6.016 27.600 1.00 0.00 C ATOM 27 C ALA A 283 -32.336 -5.988 26.580 1.00 0.00 C ATOM 28 O ALA A 283 -33.484 -6.212 26.908 1.00 0.00 O ATOM 29 CB ALA A 283 -31.364 -7.192 28.560 1.00 0.00 C ATOM 0 H ALA A 283 -31.255 -4.979 29.464 1.00 0.00 H new ATOM 0 HA ALA A 283 -30.267 -6.084 27.034 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -31.342 -8.126 27.999 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -30.552 -7.187 29.288 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -32.318 -7.104 29.080 1.00 0.00 H new ATOM 35 N SER A 284 -32.028 -5.716 25.340 1.00 0.00 N ATOM 36 CA SER A 284 -33.096 -5.672 24.300 1.00 0.00 C ATOM 37 C SER A 284 -33.456 -7.088 23.848 1.00 0.00 C ATOM 38 O SER A 284 -34.568 -7.544 24.032 1.00 0.00 O ATOM 39 CB SER A 284 -32.484 -4.880 23.144 1.00 0.00 C ATOM 40 OG SER A 284 -32.192 -3.560 23.584 1.00 0.00 O ATOM 0 H SER A 284 -31.085 -5.523 25.003 1.00 0.00 H new ATOM 0 HA SER A 284 -34.015 -5.216 24.669 1.00 0.00 H new ATOM 0 HB2 SER A 284 -31.575 -5.369 22.794 1.00 0.00 H new ATOM 0 HB3 SER A 284 -33.175 -4.851 22.302 1.00 0.00 H new ATOM 0 HG SER A 284 -31.798 -3.049 22.846 1.00 0.00 H new ATOM 46 N SER A 285 -32.528 -7.784 23.244 1.00 0.00 N ATOM 47 CA SER A 285 -32.812 -9.168 22.764 1.00 0.00 C ATOM 48 C SER A 285 -33.616 -9.104 21.464 1.00 0.00 C ATOM 49 O SER A 285 -33.676 -10.056 20.708 1.00 0.00 O ATOM 50 CB SER A 285 -33.632 -9.828 23.872 1.00 0.00 C ATOM 51 OG SER A 285 -35.012 -9.788 23.528 1.00 0.00 O ATOM 0 H SER A 285 -31.581 -7.451 23.062 1.00 0.00 H new ATOM 0 HA SER A 285 -31.901 -9.730 22.558 1.00 0.00 H new ATOM 0 HB2 SER A 285 -33.311 -10.860 24.011 1.00 0.00 H new ATOM 0 HB3 SER A 285 -33.467 -9.312 24.818 1.00 0.00 H new ATOM 0 HG SER A 285 -35.283 -8.859 23.371 1.00 0.00 H new ATOM 57 N SER A 286 -34.224 -7.984 21.188 1.00 0.00 N ATOM 58 CA SER A 286 -35.008 -7.844 19.936 1.00 0.00 C ATOM 59 C SER A 286 -34.532 -6.612 19.172 1.00 0.00 C ATOM 60 O SER A 286 -35.312 -5.884 18.588 1.00 0.00 O ATOM 61 CB SER A 286 -36.456 -7.668 20.392 1.00 0.00 C ATOM 62 OG SER A 286 -36.680 -8.444 21.564 1.00 0.00 O ATOM 0 H SER A 286 -34.209 -7.155 21.783 1.00 0.00 H new ATOM 0 HA SER A 286 -34.897 -8.701 19.272 1.00 0.00 H new ATOM 0 HB2 SER A 286 -36.660 -6.617 20.594 1.00 0.00 H new ATOM 0 HB3 SER A 286 -37.138 -7.979 19.601 1.00 0.00 H new ATOM 0 HG SER A 286 -37.608 -8.331 21.859 1.00 0.00 H new ATOM 68 N ILE A 287 -33.252 -6.344 19.204 1.00 0.00 N ATOM 69 CA ILE A 287 -32.728 -5.128 18.512 1.00 0.00 C ATOM 70 C ILE A 287 -32.892 -5.252 16.992 1.00 0.00 C ATOM 71 O ILE A 287 -32.164 -5.948 16.316 1.00 0.00 O ATOM 72 CB ILE A 287 -31.240 -5.040 18.888 1.00 0.00 C ATOM 73 CG1 ILE A 287 -31.028 -5.552 20.316 1.00 0.00 C ATOM 74 CG2 ILE A 287 -30.784 -3.584 18.796 1.00 0.00 C ATOM 75 CD1 ILE A 287 -29.704 -5.020 20.864 1.00 0.00 C ATOM 0 H ILE A 287 -32.549 -6.912 19.677 1.00 0.00 H new ATOM 0 HA ILE A 287 -33.273 -4.234 18.814 1.00 0.00 H new ATOM 0 HB ILE A 287 -30.658 -5.654 18.201 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -31.852 -5.231 20.954 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -31.024 -6.642 20.325 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -29.729 -3.516 19.062 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -30.926 -3.222 17.778 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -31.371 -2.975 19.483 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -29.557 -5.387 21.880 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -28.885 -5.363 20.232 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -29.725 -3.930 20.871 1.00 0.00 H new ATOM 87 N LEU A 288 -33.864 -4.548 16.472 1.00 0.00 N ATOM 88 CA LEU A 288 -34.148 -4.548 15.008 1.00 0.00 C ATOM 89 C LEU A 288 -33.848 -3.152 14.468 1.00 0.00 C ATOM 90 O LEU A 288 -33.892 -2.188 15.204 1.00 0.00 O ATOM 91 CB LEU A 288 -35.636 -4.880 14.888 1.00 0.00 C ATOM 92 CG LEU A 288 -35.812 -6.400 14.780 1.00 0.00 C ATOM 93 CD1 LEU A 288 -35.436 -6.856 13.368 1.00 0.00 C ATOM 94 CD2 LEU A 288 -34.908 -7.096 15.800 1.00 0.00 C ATOM 0 H LEU A 288 -34.490 -3.957 17.019 1.00 0.00 H new ATOM 0 HA LEU A 288 -33.548 -5.263 14.445 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -36.176 -4.501 15.756 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -36.059 -4.391 14.011 1.00 0.00 H new ATOM 0 HG LEU A 288 -36.851 -6.660 14.983 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -35.560 -7.936 13.289 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -36.082 -6.362 12.642 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -34.397 -6.595 13.166 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -35.035 -8.176 15.721 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -33.868 -6.837 15.601 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -35.176 -6.771 16.805 1.00 0.00 H new ATOM 106 N ILE A 289 -33.532 -2.996 13.208 1.00 0.00 N ATOM 107 CA ILE A 289 -33.236 -1.628 12.696 1.00 0.00 C ATOM 108 C ILE A 289 -34.536 -0.920 12.288 1.00 0.00 C ATOM 109 O ILE A 289 -35.484 -1.548 11.860 1.00 0.00 O ATOM 110 CB ILE A 289 -32.340 -1.864 11.472 1.00 0.00 C ATOM 111 CG1 ILE A 289 -30.868 -1.760 11.900 1.00 0.00 C ATOM 112 CG2 ILE A 289 -32.656 -0.824 10.388 1.00 0.00 C ATOM 113 CD1 ILE A 289 -30.016 -1.192 10.756 1.00 0.00 C ATOM 0 H ILE A 289 -33.467 -3.747 12.521 1.00 0.00 H new ATOM 0 HA ILE A 289 -32.757 -0.994 13.443 1.00 0.00 H new ATOM 0 HB ILE A 289 -32.526 -2.857 11.063 1.00 0.00 H new ATOM 0 HG12 ILE A 289 -30.782 -1.120 12.778 1.00 0.00 H new ATOM 0 HG13 ILE A 289 -30.495 -2.744 12.185 1.00 0.00 H new ATOM 0 HG21 ILE A 289 -32.017 -0.996 9.522 1.00 0.00 H new ATOM 0 HG22 ILE A 289 -33.701 -0.913 10.092 1.00 0.00 H new ATOM 0 HG23 ILE A 289 -32.474 0.177 10.780 1.00 0.00 H new ATOM 0 HD11 ILE A 289 -28.976 -1.125 11.076 1.00 0.00 H new ATOM 0 HD12 ILE A 289 -30.087 -1.848 9.889 1.00 0.00 H new ATOM 0 HD13 ILE A 289 -30.379 -0.199 10.490 1.00 0.00 H new ATOM 125 N ASN A 290 -34.580 0.376 12.428 1.00 0.00 N ATOM 126 CA ASN A 290 -35.820 1.124 12.060 1.00 0.00 C ATOM 127 C ASN A 290 -35.928 1.280 10.544 1.00 0.00 C ATOM 128 O ASN A 290 -34.944 1.448 9.848 1.00 0.00 O ATOM 129 CB ASN A 290 -35.688 2.500 12.708 1.00 0.00 C ATOM 130 CG ASN A 290 -34.920 2.396 14.024 1.00 0.00 C ATOM 131 OD1 ASN A 290 -35.364 1.752 14.956 1.00 0.00 O ATOM 132 ND2 ASN A 290 -33.776 3.008 14.136 1.00 0.00 N ATOM 0 H ASN A 290 -33.814 0.950 12.780 1.00 0.00 H new ATOM 0 HA ASN A 290 -36.711 0.595 12.399 1.00 0.00 H new ATOM 0 HB2 ASN A 290 -35.172 3.180 12.031 1.00 0.00 H new ATOM 0 HB3 ASN A 290 -36.677 2.920 12.889 1.00 0.00 H new ATOM 0 HD21 ASN A 290 -33.249 2.948 15.007 1.00 0.00 H new ATOM 0 HD22 ASN A 290 -33.407 3.547 13.352 1.00 0.00 H new ATOM 139 N GLU A 291 -37.124 1.240 10.032 1.00 0.00 N ATOM 140 CA GLU A 291 -37.312 1.400 8.564 1.00 0.00 C ATOM 141 C GLU A 291 -37.056 2.856 8.160 1.00 0.00 C ATOM 142 O GLU A 291 -36.716 3.144 7.028 1.00 0.00 O ATOM 143 CB GLU A 291 -38.772 1.024 8.308 1.00 0.00 C ATOM 144 CG GLU A 291 -38.940 0.588 6.852 1.00 0.00 C ATOM 145 CD GLU A 291 -40.252 1.144 6.304 1.00 0.00 C ATOM 146 OE1 GLU A 291 -40.908 1.880 7.020 1.00 0.00 O ATOM 147 OE2 GLU A 291 -40.584 0.824 5.172 1.00 0.00 O ATOM 0 H GLU A 291 -37.982 1.103 10.567 1.00 0.00 H new ATOM 0 HA GLU A 291 -36.625 0.780 7.988 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -39.073 0.218 8.977 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -39.420 1.874 8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -38.102 0.947 6.254 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -38.937 -0.500 6.784 1.00 0.00 H new ATOM 154 N ALA A 292 -37.228 3.776 9.072 1.00 0.00 N ATOM 155 CA ALA A 292 -37.012 5.216 8.732 1.00 0.00 C ATOM 156 C ALA A 292 -35.732 5.760 9.380 1.00 0.00 C ATOM 157 O ALA A 292 -35.232 6.800 8.992 1.00 0.00 O ATOM 158 CB ALA A 292 -38.240 5.940 9.288 1.00 0.00 C ATOM 0 H ALA A 292 -37.508 3.595 10.036 1.00 0.00 H new ATOM 0 HA ALA A 292 -36.892 5.359 7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -38.159 7.007 9.079 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -39.140 5.545 8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -38.297 5.785 10.365 1.00 0.00 H new ATOM 164 N GLU A 293 -35.192 5.088 10.364 1.00 0.00 N ATOM 165 CA GLU A 293 -33.952 5.604 11.012 1.00 0.00 C ATOM 166 C GLU A 293 -32.748 4.732 10.636 1.00 0.00 C ATOM 167 O GLU A 293 -32.860 3.524 10.548 1.00 0.00 O ATOM 168 CB GLU A 293 -34.224 5.536 12.512 1.00 0.00 C ATOM 169 CG GLU A 293 -34.764 6.884 12.992 1.00 0.00 C ATOM 170 CD GLU A 293 -36.060 6.664 13.772 1.00 0.00 C ATOM 171 OE1 GLU A 293 -36.664 5.620 13.600 1.00 0.00 O ATOM 172 OE2 GLU A 293 -36.432 7.548 14.528 1.00 0.00 O ATOM 0 H GLU A 293 -35.553 4.213 10.743 1.00 0.00 H new ATOM 0 HA GLU A 293 -33.714 6.618 10.691 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -34.944 4.746 12.727 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -33.308 5.287 13.048 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -34.026 7.380 13.623 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -34.946 7.539 12.140 1.00 0.00 H new ATOM 179 N PRO A 294 -31.636 5.384 10.424 1.00 0.00 N ATOM 180 CA PRO A 294 -30.388 4.672 10.048 1.00 0.00 C ATOM 181 C PRO A 294 -29.820 3.916 11.252 1.00 0.00 C ATOM 182 O PRO A 294 -29.612 4.476 12.308 1.00 0.00 O ATOM 183 CB PRO A 294 -29.452 5.796 9.620 1.00 0.00 C ATOM 184 CG PRO A 294 -29.956 7.012 10.332 1.00 0.00 C ATOM 185 CD PRO A 294 -31.440 6.832 10.512 1.00 0.00 C ATOM 0 HA PRO A 294 -30.537 3.927 9.266 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -28.420 5.577 9.895 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -29.471 5.935 8.539 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -29.462 7.127 11.297 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -29.744 7.912 9.756 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -31.775 7.222 11.473 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -32.002 7.358 9.740 1.00 0.00 H new ATOM 193 N THR A 295 -29.576 2.640 11.104 1.00 0.00 N ATOM 194 CA THR A 295 -29.024 1.856 12.244 1.00 0.00 C ATOM 195 C THR A 295 -27.980 0.840 11.764 1.00 0.00 C ATOM 196 O THR A 295 -27.904 0.504 10.600 1.00 0.00 O ATOM 197 CB THR A 295 -30.232 1.148 12.852 1.00 0.00 C ATOM 198 OG1 THR A 295 -31.256 1.048 11.880 1.00 0.00 O ATOM 199 CG2 THR A 295 -30.744 1.944 14.052 1.00 0.00 C ATOM 0 H THR A 295 -29.735 2.111 10.247 1.00 0.00 H new ATOM 0 HA THR A 295 -28.513 2.493 12.966 1.00 0.00 H new ATOM 0 HB THR A 295 -29.940 0.150 13.179 1.00 0.00 H new ATOM 0 HG1 THR A 295 -31.997 1.641 12.123 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.606 1.436 14.484 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.956 2.021 14.801 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.036 2.943 13.728 1.00 0.00 H new ATOM 207 N THR A 296 -27.168 0.360 12.668 1.00 0.00 N ATOM 208 CA THR A 296 -26.112 -0.624 12.296 1.00 0.00 C ATOM 209 C THR A 296 -26.636 -2.052 12.472 1.00 0.00 C ATOM 210 O THR A 296 -27.384 -2.332 13.380 1.00 0.00 O ATOM 211 CB THR A 296 -24.944 -0.352 13.248 1.00 0.00 C ATOM 212 OG1 THR A 296 -24.032 -1.440 13.204 1.00 0.00 O ATOM 213 CG2 THR A 296 -25.464 -0.184 14.676 1.00 0.00 C ATOM 0 H THR A 296 -27.192 0.610 13.657 1.00 0.00 H new ATOM 0 HA THR A 296 -25.808 -0.524 11.254 1.00 0.00 H new ATOM 0 HB THR A 296 -24.438 0.563 12.939 1.00 0.00 H new ATOM 0 HG1 THR A 296 -23.284 -1.265 13.812 1.00 0.00 H new ATOM 0 HG21 THR A 296 -24.627 0.009 15.347 1.00 0.00 H new ATOM 0 HG22 THR A 296 -26.160 0.654 14.713 1.00 0.00 H new ATOM 0 HG23 THR A 296 -25.976 -1.095 14.986 1.00 0.00 H new ATOM 221 N ASN A 297 -26.252 -2.952 11.612 1.00 0.00 N ATOM 222 CA ASN A 297 -26.736 -4.356 11.744 1.00 0.00 C ATOM 223 C ASN A 297 -25.564 -5.336 11.644 1.00 0.00 C ATOM 224 O ASN A 297 -24.956 -5.484 10.604 1.00 0.00 O ATOM 225 CB ASN A 297 -27.704 -4.552 10.576 1.00 0.00 C ATOM 226 CG ASN A 297 -27.980 -6.044 10.388 1.00 0.00 C ATOM 227 OD1 ASN A 297 -28.616 -6.664 11.216 1.00 0.00 O ATOM 228 ND2 ASN A 297 -27.528 -6.652 9.328 1.00 0.00 N ATOM 0 H ASN A 297 -25.626 -2.779 10.825 1.00 0.00 H new ATOM 0 HA ASN A 297 -27.215 -4.538 12.706 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -28.636 -4.020 10.769 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -27.280 -4.132 9.664 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -27.709 -7.647 9.195 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -26.994 -6.133 8.631 1.00 0.00 H new ATOM 235 N ILE A 298 -25.240 -6.016 12.716 1.00 0.00 N ATOM 236 CA ILE A 298 -24.108 -6.984 12.672 1.00 0.00 C ATOM 237 C ILE A 298 -24.652 -8.408 12.544 1.00 0.00 C ATOM 238 O ILE A 298 -25.404 -8.864 13.380 1.00 0.00 O ATOM 239 CB ILE A 298 -23.388 -6.804 14.012 1.00 0.00 C ATOM 240 CG1 ILE A 298 -22.764 -5.412 14.072 1.00 0.00 C ATOM 241 CG2 ILE A 298 -22.296 -7.860 14.152 1.00 0.00 C ATOM 242 CD1 ILE A 298 -22.864 -4.868 15.500 1.00 0.00 C ATOM 0 H ILE A 298 -25.712 -5.941 13.617 1.00 0.00 H new ATOM 0 HA ILE A 298 -23.442 -6.815 11.826 1.00 0.00 H new ATOM 0 HB ILE A 298 -24.104 -6.916 14.826 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -21.720 -5.456 13.761 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -23.275 -4.743 13.380 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -21.785 -7.730 15.106 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -22.743 -8.853 14.112 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -21.579 -7.752 13.338 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -22.418 -3.874 15.543 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -23.912 -4.809 15.794 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -22.333 -5.533 16.181 1.00 0.00 H new ATOM 254 N GLN A 299 -24.296 -9.108 11.504 1.00 0.00 N ATOM 255 CA GLN A 299 -24.828 -10.496 11.344 1.00 0.00 C ATOM 256 C GLN A 299 -23.748 -11.536 11.664 1.00 0.00 C ATOM 257 O GLN A 299 -22.720 -11.592 11.016 1.00 0.00 O ATOM 258 CB GLN A 299 -25.240 -10.592 9.876 1.00 0.00 C ATOM 259 CG GLN A 299 -26.196 -11.776 9.688 1.00 0.00 C ATOM 260 CD GLN A 299 -25.396 -13.080 9.696 1.00 0.00 C ATOM 261 OE1 GLN A 299 -24.276 -13.124 9.224 1.00 0.00 O ATOM 262 NE2 GLN A 299 -25.932 -14.152 10.216 1.00 0.00 N ATOM 0 H GLN A 299 -23.669 -8.788 10.766 1.00 0.00 H new ATOM 0 HA GLN A 299 -25.659 -10.693 12.022 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -25.724 -9.667 9.562 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -24.358 -10.720 9.248 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -26.940 -11.788 10.485 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -26.738 -11.675 8.748 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -26.871 -14.112 10.611 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -25.411 -15.029 10.227 1.00 0.00 H new ATOM 271 N ILE A 300 -23.972 -12.364 12.652 1.00 0.00 N ATOM 272 CA ILE A 300 -22.956 -13.404 13.000 1.00 0.00 C ATOM 273 C ILE A 300 -23.336 -14.744 12.368 1.00 0.00 C ATOM 274 O ILE A 300 -24.492 -15.116 12.316 1.00 0.00 O ATOM 275 CB ILE A 300 -22.948 -13.500 14.540 1.00 0.00 C ATOM 276 CG1 ILE A 300 -23.064 -14.968 14.972 1.00 0.00 C ATOM 277 CG2 ILE A 300 -24.112 -12.708 15.140 1.00 0.00 C ATOM 278 CD1 ILE A 300 -22.960 -15.060 16.492 1.00 0.00 C ATOM 0 H ILE A 300 -24.811 -12.366 13.231 1.00 0.00 H new ATOM 0 HA ILE A 300 -21.967 -13.144 12.623 1.00 0.00 H new ATOM 0 HB ILE A 300 -22.010 -13.080 14.902 1.00 0.00 H new ATOM 0 HG12 ILE A 300 -24.014 -15.383 14.636 1.00 0.00 H new ATOM 0 HG13 ILE A 300 -22.275 -15.559 14.506 1.00 0.00 H new ATOM 0 HG21 ILE A 300 -24.086 -12.790 16.227 1.00 0.00 H new ATOM 0 HG22 ILE A 300 -24.025 -11.660 14.853 1.00 0.00 H new ATOM 0 HG23 ILE A 300 -25.055 -13.109 14.768 1.00 0.00 H new ATOM 0 HD11 ILE A 300 -23.042 -16.102 16.800 1.00 0.00 H new ATOM 0 HD12 ILE A 300 -21.999 -14.661 16.816 1.00 0.00 H new ATOM 0 HD13 ILE A 300 -23.765 -14.483 16.947 1.00 0.00 H new ATOM 290 N ARG A 301 -22.364 -15.480 11.904 1.00 0.00 N ATOM 291 CA ARG A 301 -22.656 -16.808 11.292 1.00 0.00 C ATOM 292 C ARG A 301 -21.792 -17.892 11.944 1.00 0.00 C ATOM 293 O ARG A 301 -20.580 -17.804 11.940 1.00 0.00 O ATOM 294 CB ARG A 301 -22.296 -16.652 9.816 1.00 0.00 C ATOM 295 CG ARG A 301 -22.508 -17.988 9.096 1.00 0.00 C ATOM 296 CD ARG A 301 -21.408 -18.184 8.052 1.00 0.00 C ATOM 297 NE ARG A 301 -21.368 -16.908 7.288 1.00 0.00 N ATOM 298 CZ ARG A 301 -20.356 -16.644 6.512 1.00 0.00 C ATOM 299 NH1 ARG A 301 -19.148 -16.984 6.876 1.00 0.00 N ATOM 300 NH2 ARG A 301 -20.548 -16.040 5.372 1.00 0.00 N ATOM 0 H ARG A 301 -21.378 -15.219 11.922 1.00 0.00 H new ATOM 0 HA ARG A 301 -23.696 -17.106 11.428 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -22.914 -15.878 9.360 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -21.259 -16.333 9.715 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -22.492 -18.807 9.815 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -23.487 -18.004 8.616 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -20.448 -18.391 8.525 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -21.630 -19.028 7.399 1.00 0.00 H new ATOM 0 HE ARG A 301 -22.134 -16.239 7.372 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -18.998 -17.456 7.768 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -18.355 -16.777 6.268 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -21.491 -15.774 5.088 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -19.755 -15.833 4.764 1.00 0.00 H new ATOM 314 N LEU A 302 -22.384 -18.920 12.496 1.00 0.00 N ATOM 315 CA LEU A 302 -21.544 -19.988 13.120 1.00 0.00 C ATOM 316 C LEU A 302 -20.708 -20.664 12.036 1.00 0.00 C ATOM 317 O LEU A 302 -21.128 -20.768 10.896 1.00 0.00 O ATOM 318 CB LEU A 302 -22.512 -21.004 13.720 1.00 0.00 C ATOM 319 CG LEU A 302 -21.848 -21.720 14.892 1.00 0.00 C ATOM 320 CD1 LEU A 302 -22.676 -21.512 16.160 1.00 0.00 C ATOM 321 CD2 LEU A 302 -21.756 -23.216 14.588 1.00 0.00 C ATOM 0 H LEU A 302 -23.392 -19.066 12.542 1.00 0.00 H new ATOM 0 HA LEU A 302 -20.875 -19.581 13.878 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -23.419 -20.502 14.056 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -22.810 -21.728 12.962 1.00 0.00 H new ATOM 0 HG LEU A 302 -20.848 -21.313 15.042 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -22.198 -22.025 16.995 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -22.744 -20.447 16.380 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -23.677 -21.916 16.011 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -21.282 -23.729 15.425 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -22.757 -23.619 14.436 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -21.163 -23.368 13.686 1.00 0.00 H new ATOM 333 N ALA A 303 -19.556 -21.164 12.388 1.00 0.00 N ATOM 334 CA ALA A 303 -18.712 -21.860 11.380 1.00 0.00 C ATOM 335 C ALA A 303 -19.284 -23.252 11.124 1.00 0.00 C ATOM 336 O ALA A 303 -18.876 -23.952 10.220 1.00 0.00 O ATOM 337 CB ALA A 303 -17.324 -21.956 12.016 1.00 0.00 C ATOM 0 H ALA A 303 -19.164 -21.120 13.329 1.00 0.00 H new ATOM 0 HA ALA A 303 -18.676 -21.337 10.424 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -16.643 -22.460 11.330 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -16.951 -20.954 12.228 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -17.388 -22.523 12.945 1.00 0.00 H new ATOM 343 N ASP A 304 -20.236 -23.656 11.924 1.00 0.00 N ATOM 344 CA ASP A 304 -20.844 -24.996 11.736 1.00 0.00 C ATOM 345 C ASP A 304 -22.312 -24.856 11.344 1.00 0.00 C ATOM 346 O ASP A 304 -23.164 -25.600 11.792 1.00 0.00 O ATOM 347 CB ASP A 304 -20.708 -25.696 13.084 1.00 0.00 C ATOM 348 CG ASP A 304 -19.912 -26.992 12.912 1.00 0.00 C ATOM 349 OD1 ASP A 304 -20.472 -27.940 12.392 1.00 0.00 O ATOM 350 OD2 ASP A 304 -18.756 -27.008 13.304 1.00 0.00 O ATOM 0 H ASP A 304 -20.616 -23.112 12.699 1.00 0.00 H new ATOM 0 HA ASP A 304 -20.356 -25.561 10.942 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -20.206 -25.041 13.796 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -21.695 -25.915 13.493 1.00 0.00 H new ATOM 355 N GLY A 305 -22.608 -23.928 10.484 1.00 0.00 N ATOM 356 CA GLY A 305 -24.012 -23.748 10.020 1.00 0.00 C ATOM 357 C GLY A 305 -24.796 -22.880 11.000 1.00 0.00 C ATOM 358 O GLY A 305 -25.872 -23.244 11.432 1.00 0.00 O ATOM 0 H GLY A 305 -21.934 -23.280 10.078 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -24.018 -23.287 9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -24.495 -24.720 9.920 1.00 0.00 H new ATOM 362 N GLY A 306 -24.292 -21.728 11.352 1.00 0.00 N ATOM 363 CA GLY A 306 -25.056 -20.860 12.292 1.00 0.00 C ATOM 364 C GLY A 306 -25.424 -19.552 11.604 1.00 0.00 C ATOM 365 O GLY A 306 -24.772 -19.120 10.676 1.00 0.00 O ATOM 0 H GLY A 306 -23.397 -21.355 11.035 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -25.959 -21.374 12.623 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -24.459 -20.658 13.182 1.00 0.00 H new ATOM 369 N ARG A 307 -26.464 -18.908 12.060 1.00 0.00 N ATOM 370 CA ARG A 307 -26.864 -17.616 11.440 1.00 0.00 C ATOM 371 C ARG A 307 -27.532 -16.708 12.476 1.00 0.00 C ATOM 372 O ARG A 307 -28.512 -17.076 13.092 1.00 0.00 O ATOM 373 CB ARG A 307 -27.852 -17.992 10.336 1.00 0.00 C ATOM 374 CG ARG A 307 -27.328 -17.492 8.988 1.00 0.00 C ATOM 375 CD ARG A 307 -27.748 -16.036 8.784 1.00 0.00 C ATOM 376 NE ARG A 307 -28.728 -16.068 7.668 1.00 0.00 N ATOM 377 CZ ARG A 307 -28.464 -15.456 6.544 1.00 0.00 C ATOM 378 NH1 ARG A 307 -28.448 -14.152 6.500 1.00 0.00 N ATOM 379 NH2 ARG A 307 -28.208 -16.152 5.468 1.00 0.00 N ATOM 0 H ARG A 307 -27.051 -19.221 12.833 1.00 0.00 H new ATOM 0 HA ARG A 307 -26.007 -17.067 11.049 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -27.987 -19.073 10.307 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -28.829 -17.554 10.543 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -26.242 -17.576 8.955 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -27.721 -18.111 8.181 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -28.195 -15.624 9.689 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -26.891 -15.409 8.538 1.00 0.00 H new ATOM 0 HE ARG A 307 -29.609 -16.569 7.779 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -28.641 -13.611 7.343 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -28.242 -13.674 5.623 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -28.214 -17.171 5.506 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -28.002 -15.676 4.590 1.00 0.00 H new ATOM 393 N LEU A 308 -27.024 -15.524 12.664 1.00 0.00 N ATOM 394 CA LEU A 308 -27.652 -14.596 13.656 1.00 0.00 C ATOM 395 C LEU A 308 -27.584 -13.156 13.140 1.00 0.00 C ATOM 396 O LEU A 308 -26.528 -12.652 12.820 1.00 0.00 O ATOM 397 CB LEU A 308 -26.832 -14.752 14.936 1.00 0.00 C ATOM 398 CG LEU A 308 -27.112 -13.568 15.868 1.00 0.00 C ATOM 399 CD1 LEU A 308 -28.620 -13.412 16.052 1.00 0.00 C ATOM 400 CD2 LEU A 308 -26.452 -13.816 17.224 1.00 0.00 C ATOM 0 H LEU A 308 -26.206 -15.156 12.179 1.00 0.00 H new ATOM 0 HA LEU A 308 -28.704 -14.825 13.827 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -27.087 -15.688 15.433 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -25.770 -14.797 14.697 1.00 0.00 H new ATOM 0 HG LEU A 308 -26.704 -12.657 15.431 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -28.821 -12.570 16.715 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -29.088 -13.231 15.084 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -29.029 -14.323 16.489 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -26.652 -12.973 17.886 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -26.857 -14.727 17.664 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -25.376 -13.925 17.090 1.00 0.00 H new ATOM 412 N VAL A 309 -28.704 -12.492 13.064 1.00 0.00 N ATOM 413 CA VAL A 309 -28.708 -11.088 12.572 1.00 0.00 C ATOM 414 C VAL A 309 -28.876 -10.124 13.752 1.00 0.00 C ATOM 415 O VAL A 309 -29.732 -10.308 14.596 1.00 0.00 O ATOM 416 CB VAL A 309 -29.912 -10.996 11.632 1.00 0.00 C ATOM 417 CG1 VAL A 309 -29.840 -9.692 10.836 1.00 0.00 C ATOM 418 CG2 VAL A 309 -29.888 -12.184 10.664 1.00 0.00 C ATOM 0 H VAL A 309 -29.618 -12.863 13.322 1.00 0.00 H new ATOM 0 HA VAL A 309 -27.779 -10.823 12.067 1.00 0.00 H new ATOM 0 HB VAL A 309 -30.833 -11.015 12.215 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -30.698 -9.627 10.166 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -29.850 -8.846 11.523 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -28.921 -9.673 10.251 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -30.744 -12.123 9.992 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -28.967 -12.160 10.082 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -29.936 -13.115 11.229 1.00 0.00 H new ATOM 428 N GLN A 310 -28.072 -9.100 13.820 1.00 0.00 N ATOM 429 CA GLN A 310 -28.196 -8.140 14.948 1.00 0.00 C ATOM 430 C GLN A 310 -28.332 -6.716 14.412 1.00 0.00 C ATOM 431 O GLN A 310 -27.468 -6.220 13.716 1.00 0.00 O ATOM 432 CB GLN A 310 -26.900 -8.292 15.744 1.00 0.00 C ATOM 433 CG GLN A 310 -27.232 -8.684 17.184 1.00 0.00 C ATOM 434 CD GLN A 310 -25.932 -8.912 17.960 1.00 0.00 C ATOM 435 OE1 GLN A 310 -25.608 -8.164 18.856 1.00 0.00 O ATOM 436 NE2 GLN A 310 -25.172 -9.924 17.648 1.00 0.00 N ATOM 0 H GLN A 310 -27.337 -8.888 13.145 1.00 0.00 H new ATOM 0 HA GLN A 310 -29.075 -8.335 15.563 1.00 0.00 H new ATOM 0 HB2 GLN A 310 -26.266 -9.051 15.286 1.00 0.00 H new ATOM 0 HB3 GLN A 310 -26.340 -7.357 15.730 1.00 0.00 H new ATOM 0 HG2 GLN A 310 -27.820 -7.899 17.660 1.00 0.00 H new ATOM 0 HG3 GLN A 310 -27.839 -9.589 17.196 1.00 0.00 H new ATOM 0 HE21 GLN A 310 -25.445 -10.554 16.893 1.00 0.00 H new ATOM 0 HE22 GLN A 310 -24.304 -10.086 18.158 1.00 0.00 H new ATOM 445 N LYS A 311 -29.404 -6.048 14.740 1.00 0.00 N ATOM 446 CA LYS A 311 -29.584 -4.648 14.264 1.00 0.00 C ATOM 447 C LYS A 311 -29.352 -3.688 15.428 1.00 0.00 C ATOM 448 O LYS A 311 -29.988 -3.784 16.456 1.00 0.00 O ATOM 449 CB LYS A 311 -31.032 -4.576 13.780 1.00 0.00 C ATOM 450 CG LYS A 311 -31.124 -5.132 12.360 1.00 0.00 C ATOM 451 CD LYS A 311 -32.036 -6.364 12.348 1.00 0.00 C ATOM 452 CE LYS A 311 -31.200 -7.616 12.624 1.00 0.00 C ATOM 453 NZ LYS A 311 -31.528 -7.996 14.024 1.00 0.00 N ATOM 0 H LYS A 311 -30.163 -6.411 15.317 1.00 0.00 H new ATOM 0 HA LYS A 311 -28.886 -4.375 13.472 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -31.678 -5.146 14.447 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -31.383 -3.544 13.801 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -31.515 -4.371 11.685 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -30.131 -5.399 11.998 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -32.816 -6.260 13.102 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -32.535 -6.452 11.383 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -31.448 -8.418 11.929 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -30.135 -7.413 12.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -30.762 -8.582 14.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -31.635 -7.137 14.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -32.417 -8.535 14.038 1.00 0.00 H new ATOM 467 N PHE A 312 -28.432 -2.776 15.288 1.00 0.00 N ATOM 468 CA PHE A 312 -28.148 -1.828 16.396 1.00 0.00 C ATOM 469 C PHE A 312 -28.520 -0.404 16.004 1.00 0.00 C ATOM 470 O PHE A 312 -28.960 -0.148 14.908 1.00 0.00 O ATOM 471 CB PHE A 312 -26.640 -1.932 16.608 1.00 0.00 C ATOM 472 CG PHE A 312 -26.332 -3.048 17.568 1.00 0.00 C ATOM 473 CD1 PHE A 312 -27.088 -3.196 18.736 1.00 0.00 C ATOM 474 CD2 PHE A 312 -25.280 -3.928 17.296 1.00 0.00 C ATOM 475 CE1 PHE A 312 -26.788 -4.228 19.632 1.00 0.00 C ATOM 476 CE2 PHE A 312 -24.980 -4.956 18.192 1.00 0.00 C ATOM 477 CZ PHE A 312 -25.732 -5.104 19.360 1.00 0.00 C ATOM 0 H PHE A 312 -27.864 -2.647 14.451 1.00 0.00 H new ATOM 0 HA PHE A 312 -28.721 -2.065 17.292 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -26.142 -2.113 15.655 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -26.253 -0.990 16.996 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -27.900 -2.516 18.945 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -24.699 -3.813 16.393 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -27.371 -4.348 20.533 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -24.168 -5.636 17.982 1.00 0.00 H new ATOM 0 HZ PHE A 312 -25.497 -5.897 20.055 1.00 0.00 H new ATOM 487 N ASN A 313 -28.324 0.524 16.892 1.00 0.00 N ATOM 488 CA ASN A 313 -28.648 1.940 16.572 1.00 0.00 C ATOM 489 C ASN A 313 -27.380 2.788 16.656 1.00 0.00 C ATOM 490 O ASN A 313 -26.676 2.788 17.648 1.00 0.00 O ATOM 491 CB ASN A 313 -29.660 2.372 17.632 1.00 0.00 C ATOM 492 CG ASN A 313 -30.904 1.484 17.540 1.00 0.00 C ATOM 493 OD1 ASN A 313 -30.876 0.440 16.924 1.00 0.00 O ATOM 494 ND2 ASN A 313 -32.008 1.864 18.128 1.00 0.00 N ATOM 0 H ASN A 313 -27.953 0.364 17.828 1.00 0.00 H new ATOM 0 HA ASN A 313 -29.050 2.059 15.566 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -29.218 2.295 18.625 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -29.934 3.417 17.485 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -32.844 1.283 18.068 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -32.033 2.742 18.647 1.00 0.00 H new ATOM 501 N HIS A 314 -27.084 3.512 15.616 1.00 0.00 N ATOM 502 CA HIS A 314 -25.868 4.372 15.616 1.00 0.00 C ATOM 503 C HIS A 314 -25.740 5.116 16.944 1.00 0.00 C ATOM 504 O HIS A 314 -24.672 5.552 17.320 1.00 0.00 O ATOM 505 CB HIS A 314 -26.092 5.348 14.460 1.00 0.00 C ATOM 506 CG HIS A 314 -26.336 4.572 13.200 1.00 0.00 C ATOM 507 ND1 HIS A 314 -26.620 5.184 11.988 1.00 0.00 N ATOM 508 CD2 HIS A 314 -26.340 3.220 12.944 1.00 0.00 C ATOM 509 CE1 HIS A 314 -26.784 4.212 11.072 1.00 0.00 C ATOM 510 NE2 HIS A 314 -26.620 3.000 11.604 1.00 0.00 N ATOM 0 H HIS A 314 -27.636 3.546 14.759 1.00 0.00 H new ATOM 0 HA HIS A 314 -24.948 3.799 15.497 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -26.943 5.994 14.674 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -25.223 5.995 14.341 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -26.691 6.188 11.821 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -26.153 2.448 13.676 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -27.020 4.391 10.033 1.00 0.00 H new ATOM 518 N SER A 315 -26.824 5.272 17.652 1.00 0.00 N ATOM 519 CA SER A 315 -26.764 6.000 18.952 1.00 0.00 C ATOM 520 C SER A 315 -26.836 5.032 20.140 1.00 0.00 C ATOM 521 O SER A 315 -27.280 5.384 21.212 1.00 0.00 O ATOM 522 CB SER A 315 -27.980 6.928 18.944 1.00 0.00 C ATOM 523 OG SER A 315 -29.148 6.168 18.672 1.00 0.00 O ATOM 0 H SER A 315 -27.747 4.928 17.388 1.00 0.00 H new ATOM 0 HA SER A 315 -25.826 6.545 19.061 1.00 0.00 H new ATOM 0 HB2 SER A 315 -28.075 7.430 19.907 1.00 0.00 H new ATOM 0 HB3 SER A 315 -27.854 7.705 18.190 1.00 0.00 H new ATOM 0 HG SER A 315 -29.929 6.759 18.668 1.00 0.00 H new ATOM 529 N HIS A 316 -26.368 3.824 19.968 1.00 0.00 N ATOM 530 CA HIS A 316 -26.372 2.852 21.104 1.00 0.00 C ATOM 531 C HIS A 316 -24.948 2.316 21.260 1.00 0.00 C ATOM 532 O HIS A 316 -24.024 2.884 20.728 1.00 0.00 O ATOM 533 CB HIS A 316 -27.368 1.752 20.708 1.00 0.00 C ATOM 534 CG HIS A 316 -26.648 0.512 20.308 1.00 0.00 C ATOM 535 ND1 HIS A 316 -26.444 -0.524 21.192 1.00 0.00 N ATOM 536 CD2 HIS A 316 -26.096 0.112 19.120 1.00 0.00 C ATOM 537 CE1 HIS A 316 -25.796 -1.488 20.528 1.00 0.00 C ATOM 538 NE2 HIS A 316 -25.560 -1.156 19.260 1.00 0.00 N ATOM 0 H HIS A 316 -25.984 3.468 19.093 1.00 0.00 H new ATOM 0 HA HIS A 316 -26.669 3.286 22.059 1.00 0.00 H new ATOM 0 HB2 HIS A 316 -28.034 1.539 21.544 1.00 0.00 H new ATOM 0 HB3 HIS A 316 -27.992 2.098 19.884 1.00 0.00 H new ATOM 0 HD2 HIS A 316 -26.081 0.697 18.212 1.00 0.00 H new ATOM 0 HE1 HIS A 316 -25.498 -2.428 20.970 1.00 0.00 H new ATOM 0 HE2 HIS A 316 -25.088 -1.714 18.548 1.00 0.00 H new ATOM 546 N ARG A 317 -24.724 1.260 21.980 1.00 0.00 N ATOM 547 CA ARG A 317 -23.316 0.788 22.112 1.00 0.00 C ATOM 548 C ARG A 317 -23.220 -0.748 22.072 1.00 0.00 C ATOM 549 O ARG A 317 -24.120 -1.452 22.484 1.00 0.00 O ATOM 550 CB ARG A 317 -22.852 1.384 23.448 1.00 0.00 C ATOM 551 CG ARG A 317 -22.424 0.284 24.416 1.00 0.00 C ATOM 552 CD ARG A 317 -22.452 0.844 25.844 1.00 0.00 C ATOM 553 NE ARG A 317 -23.828 0.556 26.344 1.00 0.00 N ATOM 554 CZ ARG A 317 -23.996 -0.004 27.508 1.00 0.00 C ATOM 555 NH1 ARG A 317 -23.168 0.252 28.484 1.00 0.00 N ATOM 556 NH2 ARG A 317 -25.000 -0.816 27.704 1.00 0.00 N ATOM 0 H ARG A 317 -25.430 0.712 22.473 1.00 0.00 H new ATOM 0 HA ARG A 317 -22.682 1.108 21.285 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -22.020 2.067 23.277 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -23.659 1.969 23.890 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -23.093 -0.573 24.333 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -21.423 -0.068 24.168 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -21.697 0.368 26.470 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -22.245 1.914 25.853 1.00 0.00 H new ATOM 0 HE ARG A 317 -24.638 0.798 25.774 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -22.387 0.892 28.336 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -23.302 -0.188 29.395 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -25.653 -1.012 26.945 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -25.131 -1.254 28.616 1.00 0.00 H new ATOM 570 N ILE A 318 -22.124 -1.256 21.564 1.00 0.00 N ATOM 571 CA ILE A 318 -21.936 -2.740 21.468 1.00 0.00 C ATOM 572 C ILE A 318 -22.004 -3.360 22.860 1.00 0.00 C ATOM 573 O ILE A 318 -22.364 -4.504 23.040 1.00 0.00 O ATOM 574 CB ILE A 318 -20.548 -2.904 20.852 1.00 0.00 C ATOM 575 CG1 ILE A 318 -20.508 -2.052 19.584 1.00 0.00 C ATOM 576 CG2 ILE A 318 -20.284 -4.376 20.524 1.00 0.00 C ATOM 577 CD1 ILE A 318 -20.516 -2.944 18.340 1.00 0.00 C ATOM 0 H ILE A 318 -21.344 -0.703 21.208 1.00 0.00 H new ATOM 0 HA ILE A 318 -22.703 -3.235 20.872 1.00 0.00 H new ATOM 0 HB ILE A 318 -19.775 -2.581 21.549 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -21.366 -1.380 19.563 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -19.614 -1.428 19.586 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -19.291 -4.479 20.086 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -20.340 -4.968 21.437 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -21.032 -4.731 19.815 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -20.487 -2.321 17.446 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -19.644 -3.598 18.355 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -21.423 -3.549 18.332 1.00 0.00 H new ATOM 589 N SER A 319 -21.696 -2.576 23.836 1.00 0.00 N ATOM 590 CA SER A 319 -21.784 -3.076 25.228 1.00 0.00 C ATOM 591 C SER A 319 -23.160 -3.724 25.372 1.00 0.00 C ATOM 592 O SER A 319 -23.372 -4.624 26.164 1.00 0.00 O ATOM 593 CB SER A 319 -21.648 -1.852 26.124 1.00 0.00 C ATOM 594 OG SER A 319 -21.052 -2.232 27.356 1.00 0.00 O ATOM 0 H SER A 319 -21.386 -1.609 23.736 1.00 0.00 H new ATOM 0 HA SER A 319 -21.018 -3.806 25.490 1.00 0.00 H new ATOM 0 HB2 SER A 319 -21.039 -1.093 25.632 1.00 0.00 H new ATOM 0 HB3 SER A 319 -22.627 -1.408 26.303 1.00 0.00 H new ATOM 0 HG SER A 319 -20.962 -1.445 27.933 1.00 0.00 H new ATOM 600 N ASP A 320 -24.096 -3.264 24.580 1.00 0.00 N ATOM 601 CA ASP A 320 -25.476 -3.832 24.608 1.00 0.00 C ATOM 602 C ASP A 320 -25.508 -5.204 23.916 1.00 0.00 C ATOM 603 O ASP A 320 -26.328 -6.048 24.228 1.00 0.00 O ATOM 604 CB ASP A 320 -26.336 -2.824 23.844 1.00 0.00 C ATOM 605 CG ASP A 320 -27.708 -2.716 24.508 1.00 0.00 C ATOM 606 OD1 ASP A 320 -28.056 -3.612 25.256 1.00 0.00 O ATOM 607 OD2 ASP A 320 -28.392 -1.736 24.252 1.00 0.00 O ATOM 0 H ASP A 320 -23.959 -2.510 23.907 1.00 0.00 H new ATOM 0 HA ASP A 320 -25.835 -3.986 25.626 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -25.848 -1.849 23.832 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -26.446 -3.138 22.806 1.00 0.00 H new ATOM 612 N ILE A 321 -24.624 -5.428 22.980 1.00 0.00 N ATOM 613 CA ILE A 321 -24.608 -6.744 22.272 1.00 0.00 C ATOM 614 C ILE A 321 -24.460 -7.872 23.292 1.00 0.00 C ATOM 615 O ILE A 321 -25.020 -8.936 23.140 1.00 0.00 O ATOM 616 CB ILE A 321 -23.400 -6.708 21.336 1.00 0.00 C ATOM 617 CG1 ILE A 321 -22.116 -7.000 22.124 1.00 0.00 C ATOM 618 CG2 ILE A 321 -23.288 -5.336 20.680 1.00 0.00 C ATOM 619 CD1 ILE A 321 -21.936 -8.512 22.268 1.00 0.00 C ATOM 0 H ILE A 321 -23.915 -4.761 22.675 1.00 0.00 H new ATOM 0 HA ILE A 321 -25.529 -6.918 21.716 1.00 0.00 H new ATOM 0 HB ILE A 321 -23.533 -7.468 20.566 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -21.256 -6.568 21.611 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -22.167 -6.534 23.108 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -22.424 -5.320 20.015 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -24.192 -5.132 20.106 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -23.167 -4.574 21.450 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -21.024 -8.718 22.828 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -22.790 -8.931 22.799 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -21.865 -8.966 21.279 1.00 0.00 H new ATOM 631 N ARG A 322 -23.708 -7.640 24.324 1.00 0.00 N ATOM 632 CA ARG A 322 -23.516 -8.688 25.360 1.00 0.00 C ATOM 633 C ARG A 322 -24.864 -9.076 25.960 1.00 0.00 C ATOM 634 O ARG A 322 -25.088 -10.216 26.328 1.00 0.00 O ATOM 635 CB ARG A 322 -22.616 -8.032 26.412 1.00 0.00 C ATOM 636 CG ARG A 322 -21.208 -8.628 26.316 1.00 0.00 C ATOM 637 CD ARG A 322 -20.940 -9.500 27.540 1.00 0.00 C ATOM 638 NE ARG A 322 -21.140 -10.896 27.064 1.00 0.00 N ATOM 639 CZ ARG A 322 -20.256 -11.816 27.332 1.00 0.00 C ATOM 640 NH1 ARG A 322 -18.984 -11.516 27.324 1.00 0.00 N ATOM 641 NH2 ARG A 322 -20.636 -13.032 27.612 1.00 0.00 N ATOM 0 H ARG A 322 -23.214 -6.765 24.497 1.00 0.00 H new ATOM 0 HA ARG A 322 -23.074 -9.602 24.962 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -22.579 -6.954 26.254 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -23.025 -8.194 27.409 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -21.114 -9.221 25.406 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -20.467 -7.831 26.255 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -19.928 -9.352 27.917 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -21.622 -9.258 28.355 1.00 0.00 H new ATOM 0 HE ARG A 322 -21.973 -11.134 26.525 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -18.686 -10.565 27.109 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -18.290 -12.233 27.533 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -21.629 -13.267 27.622 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -19.941 -13.748 27.821 1.00 0.00 H new ATOM 655 N LEU A 323 -25.764 -8.144 26.068 1.00 0.00 N ATOM 656 CA LEU A 323 -27.104 -8.452 26.652 1.00 0.00 C ATOM 657 C LEU A 323 -27.968 -9.240 25.668 1.00 0.00 C ATOM 658 O LEU A 323 -28.452 -10.312 25.972 1.00 0.00 O ATOM 659 CB LEU A 323 -27.720 -7.088 26.924 1.00 0.00 C ATOM 660 CG LEU A 323 -27.184 -6.552 28.252 1.00 0.00 C ATOM 661 CD1 LEU A 323 -27.936 -7.204 29.412 1.00 0.00 C ATOM 662 CD2 LEU A 323 -25.692 -6.864 28.372 1.00 0.00 C ATOM 0 H LEU A 323 -25.633 -7.175 25.777 1.00 0.00 H new ATOM 0 HA LEU A 323 -27.027 -9.067 27.549 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -27.478 -6.398 26.115 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -28.806 -7.167 26.962 1.00 0.00 H new ATOM 0 HG LEU A 323 -27.331 -5.472 28.286 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -27.551 -6.820 30.357 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -28.998 -6.974 29.332 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -27.795 -8.284 29.376 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -25.315 -6.480 29.320 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -25.542 -7.943 28.332 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -25.154 -6.392 27.550 1.00 0.00 H new ATOM 674 N PHE A 324 -28.168 -8.720 24.492 1.00 0.00 N ATOM 675 CA PHE A 324 -29.016 -9.424 23.484 1.00 0.00 C ATOM 676 C PHE A 324 -28.448 -10.808 23.172 1.00 0.00 C ATOM 677 O PHE A 324 -29.164 -11.792 23.132 1.00 0.00 O ATOM 678 CB PHE A 324 -28.972 -8.544 22.232 1.00 0.00 C ATOM 679 CG PHE A 324 -29.548 -9.296 21.056 1.00 0.00 C ATOM 680 CD1 PHE A 324 -28.788 -10.288 20.420 1.00 0.00 C ATOM 681 CD2 PHE A 324 -30.840 -9.008 20.600 1.00 0.00 C ATOM 682 CE1 PHE A 324 -29.324 -10.988 19.332 1.00 0.00 C ATOM 683 CE2 PHE A 324 -31.372 -9.708 19.512 1.00 0.00 C ATOM 684 CZ PHE A 324 -30.616 -10.696 18.880 1.00 0.00 C ATOM 0 H PHE A 324 -27.779 -7.830 24.180 1.00 0.00 H new ATOM 0 HA PHE A 324 -30.033 -9.572 23.848 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -29.537 -7.627 22.401 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -27.944 -8.250 22.019 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -27.791 -10.512 20.769 1.00 0.00 H new ATOM 0 HD2 PHE A 324 -31.427 -8.244 21.089 1.00 0.00 H new ATOM 0 HE1 PHE A 324 -28.740 -11.753 18.842 1.00 0.00 H new ATOM 0 HE2 PHE A 324 -32.368 -9.484 19.161 1.00 0.00 H new ATOM 0 HZ PHE A 324 -31.029 -11.236 18.041 1.00 0.00 H new ATOM 694 N ILE A 325 -27.172 -10.888 22.948 1.00 0.00 N ATOM 695 CA ILE A 325 -26.560 -12.208 22.628 1.00 0.00 C ATOM 696 C ILE A 325 -26.760 -13.172 23.792 1.00 0.00 C ATOM 697 O ILE A 325 -27.276 -14.260 23.632 1.00 0.00 O ATOM 698 CB ILE A 325 -25.072 -11.912 22.424 1.00 0.00 C ATOM 699 CG1 ILE A 325 -24.900 -10.976 21.224 1.00 0.00 C ATOM 700 CG2 ILE A 325 -24.324 -13.216 22.164 1.00 0.00 C ATOM 701 CD1 ILE A 325 -25.344 -11.700 19.948 1.00 0.00 C ATOM 0 H ILE A 325 -26.524 -10.101 22.972 1.00 0.00 H new ATOM 0 HA ILE A 325 -27.007 -12.673 21.749 1.00 0.00 H new ATOM 0 HB ILE A 325 -24.669 -11.436 23.318 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -25.491 -10.071 21.367 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -23.859 -10.666 21.136 1.00 0.00 H new ATOM 0 HG21 ILE A 325 -23.265 -13.005 22.019 1.00 0.00 H new ATOM 0 HG22 ILE A 325 -24.448 -13.883 23.017 1.00 0.00 H new ATOM 0 HG23 ILE A 325 -24.725 -13.693 21.270 1.00 0.00 H new ATOM 0 HD11 ILE A 325 -25.223 -11.036 19.092 1.00 0.00 H new ATOM 0 HD12 ILE A 325 -24.734 -12.592 19.805 1.00 0.00 H new ATOM 0 HD13 ILE A 325 -26.391 -11.988 20.039 1.00 0.00 H new ATOM 713 N VAL A 326 -26.356 -12.776 24.964 1.00 0.00 N ATOM 714 CA VAL A 326 -26.516 -13.660 26.152 1.00 0.00 C ATOM 715 C VAL A 326 -27.984 -13.720 26.596 1.00 0.00 C ATOM 716 O VAL A 326 -28.384 -14.604 27.324 1.00 0.00 O ATOM 717 CB VAL A 326 -25.656 -13.016 27.240 1.00 0.00 C ATOM 718 CG1 VAL A 326 -25.824 -13.788 28.552 1.00 0.00 C ATOM 719 CG2 VAL A 326 -24.184 -13.056 26.816 1.00 0.00 C ATOM 0 H VAL A 326 -25.919 -11.874 25.153 1.00 0.00 H new ATOM 0 HA VAL A 326 -26.215 -14.686 25.938 1.00 0.00 H new ATOM 0 HB VAL A 326 -25.970 -11.982 27.383 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -25.210 -13.328 29.326 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -26.870 -13.765 28.857 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -25.511 -14.822 28.408 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -23.570 -12.597 27.591 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -23.875 -14.091 26.673 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -24.059 -12.508 25.882 1.00 0.00 H new ATOM 729 N ASP A 327 -28.780 -12.776 26.172 1.00 0.00 N ATOM 730 CA ASP A 327 -30.216 -12.780 26.584 1.00 0.00 C ATOM 731 C ASP A 327 -31.008 -13.840 25.816 1.00 0.00 C ATOM 732 O ASP A 327 -31.996 -14.356 26.296 1.00 0.00 O ATOM 733 CB ASP A 327 -30.728 -11.380 26.244 1.00 0.00 C ATOM 734 CG ASP A 327 -32.252 -11.344 26.384 1.00 0.00 C ATOM 735 OD1 ASP A 327 -32.908 -12.068 25.652 1.00 0.00 O ATOM 736 OD2 ASP A 327 -32.732 -10.600 27.220 1.00 0.00 O ATOM 0 H ASP A 327 -28.502 -12.007 25.562 1.00 0.00 H new ATOM 0 HA ASP A 327 -30.331 -13.018 27.641 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -30.274 -10.644 26.908 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -30.439 -11.113 25.227 1.00 0.00 H new ATOM 741 N ALA A 328 -30.596 -14.160 24.620 1.00 0.00 N ATOM 742 CA ALA A 328 -31.348 -15.180 23.832 1.00 0.00 C ATOM 743 C ALA A 328 -30.488 -16.404 23.540 1.00 0.00 C ATOM 744 O ALA A 328 -30.852 -17.516 23.864 1.00 0.00 O ATOM 745 CB ALA A 328 -31.716 -14.484 22.520 1.00 0.00 C ATOM 0 H ALA A 328 -29.778 -13.764 24.156 1.00 0.00 H new ATOM 0 HA ALA A 328 -32.221 -15.534 24.381 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -32.273 -15.174 21.886 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -32.331 -13.609 22.732 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -30.807 -14.172 22.006 1.00 0.00 H new ATOM 751 N ARG A 329 -29.360 -16.196 22.916 1.00 0.00 N ATOM 752 CA ARG A 329 -28.452 -17.320 22.556 1.00 0.00 C ATOM 753 C ARG A 329 -28.860 -18.632 23.224 1.00 0.00 C ATOM 754 O ARG A 329 -28.224 -19.080 24.160 1.00 0.00 O ATOM 755 CB ARG A 329 -27.080 -16.868 23.040 1.00 0.00 C ATOM 756 CG ARG A 329 -26.340 -16.156 21.904 1.00 0.00 C ATOM 757 CD ARG A 329 -26.424 -17.000 20.628 1.00 0.00 C ATOM 758 NE ARG A 329 -27.140 -16.140 19.644 1.00 0.00 N ATOM 759 CZ ARG A 329 -28.260 -16.552 19.116 1.00 0.00 C ATOM 760 NH1 ARG A 329 -28.380 -17.792 18.724 1.00 0.00 N ATOM 761 NH2 ARG A 329 -29.260 -15.724 18.972 1.00 0.00 N ATOM 0 H ARG A 329 -29.024 -15.275 22.636 1.00 0.00 H new ATOM 0 HA ARG A 329 -28.478 -17.527 21.486 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -27.187 -16.198 23.893 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -26.503 -17.728 23.380 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -26.778 -15.173 21.731 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -25.297 -15.997 22.179 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -25.432 -17.270 20.267 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -26.963 -17.931 20.805 1.00 0.00 H new ATOM 0 HE ARG A 329 -26.756 -15.232 19.384 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -27.598 -18.438 18.831 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -29.255 -18.114 18.311 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -29.166 -14.754 19.272 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -30.135 -16.048 18.559 1.00 0.00 H new ATOM 775 N PRO A 330 -29.908 -19.208 22.708 1.00 0.00 N ATOM 776 CA PRO A 330 -30.416 -20.496 23.244 1.00 0.00 C ATOM 777 C PRO A 330 -29.440 -21.632 22.928 1.00 0.00 C ATOM 778 O PRO A 330 -29.300 -22.572 23.688 1.00 0.00 O ATOM 779 CB PRO A 330 -31.736 -20.692 22.500 1.00 0.00 C ATOM 780 CG PRO A 330 -31.584 -19.896 21.240 1.00 0.00 C ATOM 781 CD PRO A 330 -30.724 -18.716 21.592 1.00 0.00 C ATOM 0 HA PRO A 330 -30.535 -20.493 24.327 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -31.916 -21.745 22.284 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -32.580 -20.339 23.092 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -31.122 -20.494 20.455 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -32.555 -19.572 20.864 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -30.106 -18.404 20.750 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -31.325 -17.854 21.883 1.00 0.00 H new ATOM 789 N ALA A 331 -28.764 -21.564 21.808 1.00 0.00 N ATOM 790 CA ALA A 331 -27.804 -22.652 21.452 1.00 0.00 C ATOM 791 C ALA A 331 -26.392 -22.292 21.912 1.00 0.00 C ATOM 792 O ALA A 331 -25.588 -23.148 22.220 1.00 0.00 O ATOM 793 CB ALA A 331 -27.868 -22.748 19.928 1.00 0.00 C ATOM 0 H ALA A 331 -28.835 -20.806 21.129 1.00 0.00 H new ATOM 0 HA ALA A 331 -28.055 -23.598 21.932 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -27.189 -23.528 19.584 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -28.885 -22.991 19.621 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -27.576 -21.793 19.491 1.00 0.00 H new ATOM 799 N MET A 332 -26.084 -21.024 21.952 1.00 0.00 N ATOM 800 CA MET A 332 -24.720 -20.600 22.380 1.00 0.00 C ATOM 801 C MET A 332 -24.444 -21.076 23.804 1.00 0.00 C ATOM 802 O MET A 332 -23.404 -21.640 24.092 1.00 0.00 O ATOM 803 CB MET A 332 -24.760 -19.072 22.324 1.00 0.00 C ATOM 804 CG MET A 332 -23.684 -18.556 21.364 1.00 0.00 C ATOM 805 SD MET A 332 -23.676 -19.540 19.836 1.00 0.00 S ATOM 806 CE MET A 332 -25.428 -19.364 19.416 1.00 0.00 C ATOM 0 H MET A 332 -26.718 -20.263 21.707 1.00 0.00 H new ATOM 0 HA MET A 332 -23.934 -21.017 21.750 1.00 0.00 H new ATOM 0 HB2 MET A 332 -25.744 -18.737 21.995 1.00 0.00 H new ATOM 0 HB3 MET A 332 -24.599 -18.659 23.320 1.00 0.00 H new ATOM 0 HG2 MET A 332 -23.870 -17.508 21.129 1.00 0.00 H new ATOM 0 HG3 MET A 332 -22.706 -18.607 21.842 1.00 0.00 H new ATOM 0 HE1 MET A 332 -25.800 -20.303 19.005 1.00 0.00 H new ATOM 0 HE2 MET A 332 -25.994 -19.111 20.313 1.00 0.00 H new ATOM 0 HE3 MET A 332 -25.547 -18.572 18.677 1.00 0.00 H new ATOM 816 N ALA A 333 -25.364 -20.852 24.692 1.00 0.00 N ATOM 817 CA ALA A 333 -25.152 -21.288 26.100 1.00 0.00 C ATOM 818 C ALA A 333 -23.736 -20.924 26.524 1.00 0.00 C ATOM 819 O ALA A 333 -23.040 -21.700 27.152 1.00 0.00 O ATOM 820 CB ALA A 333 -25.340 -22.804 26.084 1.00 0.00 C ATOM 0 H ALA A 333 -26.253 -20.387 24.508 1.00 0.00 H new ATOM 0 HA ALA A 333 -25.839 -20.812 26.800 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -25.199 -23.199 27.090 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -26.346 -23.042 25.739 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -24.610 -23.254 25.412 1.00 0.00 H new ATOM 826 N ALA A 334 -23.304 -19.740 26.172 1.00 0.00 N ATOM 827 CA ALA A 334 -21.928 -19.284 26.536 1.00 0.00 C ATOM 828 C ALA A 334 -20.908 -19.812 25.524 1.00 0.00 C ATOM 829 O ALA A 334 -20.100 -20.668 25.828 1.00 0.00 O ATOM 830 CB ALA A 334 -21.652 -19.856 27.928 1.00 0.00 C ATOM 0 H ALA A 334 -23.852 -19.062 25.642 1.00 0.00 H new ATOM 0 HA ALA A 334 -21.849 -18.197 26.531 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -20.656 -19.557 28.253 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -22.393 -19.475 28.631 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -21.711 -20.944 27.893 1.00 0.00 H new ATOM 836 N THR A 335 -20.936 -19.304 24.324 1.00 0.00 N ATOM 837 CA THR A 335 -19.968 -19.768 23.284 1.00 0.00 C ATOM 838 C THR A 335 -18.972 -18.648 22.964 1.00 0.00 C ATOM 839 O THR A 335 -19.260 -17.480 23.132 1.00 0.00 O ATOM 840 CB THR A 335 -20.820 -20.100 22.060 1.00 0.00 C ATOM 841 OG1 THR A 335 -20.384 -21.328 21.500 1.00 0.00 O ATOM 842 CG2 THR A 335 -20.688 -18.988 21.016 1.00 0.00 C ATOM 0 H THR A 335 -21.589 -18.584 24.015 1.00 0.00 H new ATOM 0 HA THR A 335 -19.387 -20.630 23.613 1.00 0.00 H new ATOM 0 HB THR A 335 -21.864 -20.185 22.362 1.00 0.00 H new ATOM 0 HG1 THR A 335 -19.771 -21.149 20.757 1.00 0.00 H new ATOM 0 HG21 THR A 335 -21.298 -19.231 20.146 1.00 0.00 H new ATOM 0 HG22 THR A 335 -21.027 -18.045 21.444 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.645 -18.895 20.713 1.00 0.00 H new ATOM 850 N SER A 336 -17.800 -18.996 22.500 1.00 0.00 N ATOM 851 CA SER A 336 -16.800 -17.940 22.168 1.00 0.00 C ATOM 852 C SER A 336 -17.144 -17.276 20.828 1.00 0.00 C ATOM 853 O SER A 336 -16.860 -17.804 19.768 1.00 0.00 O ATOM 854 CB SER A 336 -15.464 -18.680 22.072 1.00 0.00 C ATOM 855 OG SER A 336 -15.504 -19.576 20.968 1.00 0.00 O ATOM 0 H SER A 336 -17.495 -19.956 22.338 1.00 0.00 H new ATOM 0 HA SER A 336 -16.778 -17.146 22.914 1.00 0.00 H new ATOM 0 HB2 SER A 336 -14.648 -17.968 21.948 1.00 0.00 H new ATOM 0 HB3 SER A 336 -15.271 -19.228 22.994 1.00 0.00 H new ATOM 0 HG SER A 336 -15.719 -19.079 20.151 1.00 0.00 H new ATOM 861 N PHE A 337 -17.744 -16.120 20.872 1.00 0.00 N ATOM 862 CA PHE A 337 -18.100 -15.408 19.612 1.00 0.00 C ATOM 863 C PHE A 337 -17.644 -13.948 19.684 1.00 0.00 C ATOM 864 O PHE A 337 -17.532 -13.376 20.752 1.00 0.00 O ATOM 865 CB PHE A 337 -19.620 -15.500 19.516 1.00 0.00 C ATOM 866 CG PHE A 337 -20.236 -14.700 20.632 1.00 0.00 C ATOM 867 CD1 PHE A 337 -20.112 -13.312 20.644 1.00 0.00 C ATOM 868 CD2 PHE A 337 -20.928 -15.352 21.652 1.00 0.00 C ATOM 869 CE1 PHE A 337 -20.680 -12.564 21.684 1.00 0.00 C ATOM 870 CE2 PHE A 337 -21.500 -14.616 22.692 1.00 0.00 C ATOM 871 CZ PHE A 337 -21.376 -13.220 22.712 1.00 0.00 C ATOM 0 H PHE A 337 -18.005 -15.635 21.730 1.00 0.00 H new ATOM 0 HA PHE A 337 -17.616 -15.845 18.739 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -19.959 -15.122 18.552 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -19.938 -16.541 19.580 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -19.577 -12.812 19.850 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -21.022 -16.428 21.638 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -20.583 -11.488 21.695 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -22.037 -15.122 23.480 1.00 0.00 H new ATOM 0 HZ PHE A 337 -21.815 -12.650 23.517 1.00 0.00 H new ATOM 881 N VAL A 338 -17.404 -13.336 18.560 1.00 0.00 N ATOM 882 CA VAL A 338 -16.976 -11.904 18.560 1.00 0.00 C ATOM 883 C VAL A 338 -17.384 -11.256 17.236 1.00 0.00 C ATOM 884 O VAL A 338 -17.788 -11.936 16.312 1.00 0.00 O ATOM 885 CB VAL A 338 -15.452 -11.928 18.704 1.00 0.00 C ATOM 886 CG1 VAL A 338 -15.048 -12.968 19.752 1.00 0.00 C ATOM 887 CG2 VAL A 338 -14.816 -12.292 17.360 1.00 0.00 C ATOM 0 H VAL A 338 -17.485 -13.763 17.637 1.00 0.00 H new ATOM 0 HA VAL A 338 -17.437 -11.331 19.364 1.00 0.00 H new ATOM 0 HB VAL A 338 -15.107 -10.943 19.018 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.963 -12.982 19.851 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -15.497 -12.711 20.711 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -15.396 -13.953 19.441 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -13.731 -12.309 17.464 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -15.166 -13.276 17.046 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -15.098 -11.551 16.612 1.00 0.00 H new ATOM 897 N LEU A 339 -17.288 -9.960 17.120 1.00 0.00 N ATOM 898 CA LEU A 339 -17.680 -9.304 15.848 1.00 0.00 C ATOM 899 C LEU A 339 -16.424 -8.840 15.100 1.00 0.00 C ATOM 900 O LEU A 339 -15.388 -8.616 15.696 1.00 0.00 O ATOM 901 CB LEU A 339 -18.544 -8.116 16.272 1.00 0.00 C ATOM 902 CG LEU A 339 -17.800 -6.800 16.020 1.00 0.00 C ATOM 903 CD1 LEU A 339 -17.804 -6.496 14.524 1.00 0.00 C ATOM 904 CD2 LEU A 339 -18.496 -5.668 16.772 1.00 0.00 C ATOM 0 H LEU A 339 -16.956 -9.331 17.851 1.00 0.00 H new ATOM 0 HA LEU A 339 -18.220 -9.969 15.174 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -19.482 -8.123 15.717 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -18.798 -8.201 17.328 1.00 0.00 H new ATOM 0 HG LEU A 339 -16.772 -6.889 16.372 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -17.275 -5.560 14.341 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -17.307 -7.304 13.987 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -18.832 -6.406 14.174 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -17.966 -4.732 16.592 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -19.524 -5.576 16.421 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -18.495 -5.886 17.840 1.00 0.00 H new ATOM 916 N MET A 340 -16.504 -8.688 13.808 1.00 0.00 N ATOM 917 CA MET A 340 -15.312 -8.232 13.044 1.00 0.00 C ATOM 918 C MET A 340 -15.744 -7.528 11.756 1.00 0.00 C ATOM 919 O MET A 340 -16.548 -8.036 11.004 1.00 0.00 O ATOM 920 CB MET A 340 -14.536 -9.508 12.724 1.00 0.00 C ATOM 921 CG MET A 340 -13.228 -9.524 13.512 1.00 0.00 C ATOM 922 SD MET A 340 -11.832 -9.664 12.368 1.00 0.00 S ATOM 923 CE MET A 340 -12.024 -8.048 11.576 1.00 0.00 C ATOM 0 H MET A 340 -17.341 -8.859 13.250 1.00 0.00 H new ATOM 0 HA MET A 340 -14.710 -7.519 13.607 1.00 0.00 H new ATOM 0 HB2 MET A 340 -15.135 -10.383 12.977 1.00 0.00 H new ATOM 0 HB3 MET A 340 -14.329 -9.561 11.655 1.00 0.00 H new ATOM 0 HG2 MET A 340 -13.137 -8.613 14.103 1.00 0.00 H new ATOM 0 HG3 MET A 340 -13.223 -10.360 14.212 1.00 0.00 H new ATOM 0 HE1 MET A 340 -12.281 -8.186 10.526 1.00 0.00 H new ATOM 0 HE2 MET A 340 -12.818 -7.491 12.074 1.00 0.00 H new ATOM 0 HE3 MET A 340 -11.089 -7.493 11.651 1.00 0.00 H new ATOM 933 N THR A 341 -15.212 -6.368 11.500 1.00 0.00 N ATOM 934 CA THR A 341 -15.596 -5.640 10.252 1.00 0.00 C ATOM 935 C THR A 341 -14.500 -5.804 9.200 1.00 0.00 C ATOM 936 O THR A 341 -13.348 -5.488 9.432 1.00 0.00 O ATOM 937 CB THR A 341 -15.740 -4.176 10.672 1.00 0.00 C ATOM 938 OG1 THR A 341 -16.288 -3.432 9.596 1.00 0.00 O ATOM 939 CG2 THR A 341 -14.372 -3.612 11.044 1.00 0.00 C ATOM 0 H THR A 341 -14.533 -5.892 12.093 1.00 0.00 H new ATOM 0 HA THR A 341 -16.518 -6.020 9.811 1.00 0.00 H new ATOM 0 HB THR A 341 -16.401 -4.107 11.536 1.00 0.00 H new ATOM 0 HG1 THR A 341 -16.557 -2.545 9.915 1.00 0.00 H new ATOM 0 HG21 THR A 341 -14.477 -2.569 11.343 1.00 0.00 H new ATOM 0 HG22 THR A 341 -13.954 -4.186 11.871 1.00 0.00 H new ATOM 0 HG23 THR A 341 -13.705 -3.677 10.184 1.00 0.00 H new ATOM 947 N THR A 342 -14.848 -6.312 8.044 1.00 0.00 N ATOM 948 CA THR A 342 -13.828 -6.516 6.980 1.00 0.00 C ATOM 949 C THR A 342 -13.628 -5.240 6.156 1.00 0.00 C ATOM 950 O THR A 342 -12.668 -5.116 5.420 1.00 0.00 O ATOM 951 CB THR A 342 -14.392 -7.644 6.116 1.00 0.00 C ATOM 952 OG1 THR A 342 -13.660 -8.836 6.364 1.00 0.00 O ATOM 953 CG2 THR A 342 -14.292 -7.280 4.632 1.00 0.00 C ATOM 0 H THR A 342 -15.796 -6.593 7.795 1.00 0.00 H new ATOM 0 HA THR A 342 -12.849 -6.762 7.391 1.00 0.00 H new ATOM 0 HB THR A 342 -15.441 -7.795 6.370 1.00 0.00 H new ATOM 0 HG1 THR A 342 -14.020 -9.562 5.813 1.00 0.00 H new ATOM 0 HG21 THR A 342 -14.698 -8.093 4.030 1.00 0.00 H new ATOM 0 HG22 THR A 342 -14.860 -6.369 4.442 1.00 0.00 H new ATOM 0 HG23 THR A 342 -13.247 -7.118 4.367 1.00 0.00 H new ATOM 961 N PHE A 343 -14.512 -4.288 6.268 1.00 0.00 N ATOM 962 CA PHE A 343 -14.340 -3.036 5.484 1.00 0.00 C ATOM 963 C PHE A 343 -13.184 -2.212 6.060 1.00 0.00 C ATOM 964 O PHE A 343 -12.176 -2.036 5.408 1.00 0.00 O ATOM 965 CB PHE A 343 -15.668 -2.296 5.600 1.00 0.00 C ATOM 966 CG PHE A 343 -16.392 -2.356 4.280 1.00 0.00 C ATOM 967 CD1 PHE A 343 -16.768 -3.592 3.744 1.00 0.00 C ATOM 968 CD2 PHE A 343 -16.688 -1.176 3.588 1.00 0.00 C ATOM 969 CE1 PHE A 343 -17.436 -3.652 2.516 1.00 0.00 C ATOM 970 CE2 PHE A 343 -17.360 -1.232 2.360 1.00 0.00 C ATOM 971 CZ PHE A 343 -17.732 -2.472 1.824 1.00 0.00 C ATOM 0 H PHE A 343 -15.339 -4.323 6.864 1.00 0.00 H new ATOM 0 HA PHE A 343 -14.093 -3.229 4.440 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -16.279 -2.744 6.383 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -15.495 -1.258 5.885 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -16.542 -4.502 4.279 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -16.398 -0.221 4.001 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -17.723 -4.608 2.103 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -17.591 -0.321 1.828 1.00 0.00 H new ATOM 0 HZ PHE A 343 -18.248 -2.517 0.876 1.00 0.00 H new ATOM 981 N PRO A 344 -13.356 -1.744 7.268 1.00 0.00 N ATOM 982 CA PRO A 344 -12.296 -0.948 7.928 1.00 0.00 C ATOM 983 C PRO A 344 -11.288 -1.888 8.600 1.00 0.00 C ATOM 984 O PRO A 344 -10.476 -1.472 9.396 1.00 0.00 O ATOM 985 CB PRO A 344 -13.056 -0.144 8.972 1.00 0.00 C ATOM 986 CG PRO A 344 -14.296 -0.936 9.276 1.00 0.00 C ATOM 987 CD PRO A 344 -14.532 -1.896 8.132 1.00 0.00 C ATOM 0 HA PRO A 344 -11.731 -0.318 7.241 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -12.454 -0.000 9.869 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -13.308 0.847 8.595 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -14.179 -1.481 10.213 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -15.152 -0.272 9.398 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -14.631 -2.921 8.489 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.450 -1.655 7.596 1.00 0.00 H new ATOM 995 N ASN A 345 -11.344 -3.156 8.280 1.00 0.00 N ATOM 996 CA ASN A 345 -10.396 -4.128 8.904 1.00 0.00 C ATOM 997 C ASN A 345 -10.200 -3.792 10.384 1.00 0.00 C ATOM 998 O ASN A 345 -9.104 -3.528 10.828 1.00 0.00 O ATOM 999 CB ASN A 345 -9.088 -3.948 8.136 1.00 0.00 C ATOM 1000 CG ASN A 345 -9.332 -4.192 6.644 1.00 0.00 C ATOM 1001 OD1 ASN A 345 -8.588 -3.716 5.812 1.00 0.00 O ATOM 1002 ND2 ASN A 345 -10.352 -4.916 6.272 1.00 0.00 N ATOM 0 H ASN A 345 -12.004 -3.560 7.615 1.00 0.00 H new ATOM 0 HA ASN A 345 -10.760 -5.154 8.855 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.698 -2.942 8.292 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -8.336 -4.642 8.510 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -10.525 -5.082 5.281 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -10.976 -5.315 6.973 1.00 0.00 H new ATOM 1009 N LYS A 346 -11.256 -3.808 11.152 1.00 0.00 N ATOM 1010 CA LYS A 346 -11.128 -3.500 12.608 1.00 0.00 C ATOM 1011 C LYS A 346 -11.796 -4.596 13.444 1.00 0.00 C ATOM 1012 O LYS A 346 -12.720 -5.248 13.008 1.00 0.00 O ATOM 1013 CB LYS A 346 -11.856 -2.164 12.784 1.00 0.00 C ATOM 1014 CG LYS A 346 -11.948 -1.824 14.276 1.00 0.00 C ATOM 1015 CD LYS A 346 -13.288 -1.140 14.564 1.00 0.00 C ATOM 1016 CE LYS A 346 -14.428 -2.036 14.080 1.00 0.00 C ATOM 1017 NZ LYS A 346 -15.424 -2.020 15.188 1.00 0.00 N ATOM 0 H LYS A 346 -12.202 -4.021 10.835 1.00 0.00 H new ATOM 0 HA LYS A 346 -10.090 -3.449 12.935 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -11.324 -1.375 12.253 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -12.855 -2.222 12.351 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -11.855 -2.731 14.873 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -11.125 -1.169 14.562 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -13.389 -0.949 15.632 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -13.331 -0.174 14.062 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -14.861 -1.659 13.154 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -14.077 -3.048 13.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -16.153 -2.740 15.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -14.946 -2.228 16.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -15.869 -1.082 15.241 1.00 0.00 H new ATOM 1031 N GLU A 347 -11.340 -4.800 14.652 1.00 0.00 N ATOM 1032 CA GLU A 347 -11.948 -5.844 15.524 1.00 0.00 C ATOM 1033 C GLU A 347 -12.896 -5.184 16.532 1.00 0.00 C ATOM 1034 O GLU A 347 -12.572 -4.168 17.112 1.00 0.00 O ATOM 1035 CB GLU A 347 -10.768 -6.500 16.236 1.00 0.00 C ATOM 1036 CG GLU A 347 -11.280 -7.608 17.160 1.00 0.00 C ATOM 1037 CD GLU A 347 -10.476 -7.600 18.460 1.00 0.00 C ATOM 1038 OE1 GLU A 347 -9.288 -7.328 18.396 1.00 0.00 O ATOM 1039 OE2 GLU A 347 -11.056 -7.868 19.500 1.00 0.00 O ATOM 0 H GLU A 347 -10.567 -4.284 15.073 1.00 0.00 H new ATOM 0 HA GLU A 347 -12.533 -6.573 14.964 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -10.073 -6.914 15.505 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -10.218 -5.756 16.813 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -12.338 -7.458 17.374 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -11.188 -8.577 16.669 1.00 0.00 H new ATOM 1046 N LEU A 348 -14.052 -5.760 16.748 1.00 0.00 N ATOM 1047 CA LEU A 348 -15.028 -5.184 17.732 1.00 0.00 C ATOM 1048 C LEU A 348 -14.676 -3.736 18.096 1.00 0.00 C ATOM 1049 O LEU A 348 -15.200 -2.800 17.528 1.00 0.00 O ATOM 1050 CB LEU A 348 -14.912 -6.080 18.968 1.00 0.00 C ATOM 1051 CG LEU A 348 -16.204 -6.884 19.140 1.00 0.00 C ATOM 1052 CD1 LEU A 348 -15.864 -8.292 19.632 1.00 0.00 C ATOM 1053 CD2 LEU A 348 -17.104 -6.188 20.164 1.00 0.00 C ATOM 0 H LEU A 348 -14.367 -6.611 16.283 1.00 0.00 H new ATOM 0 HA LEU A 348 -16.037 -5.158 17.321 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -14.063 -6.755 18.862 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -14.728 -5.473 19.854 1.00 0.00 H new ATOM 0 HG LEU A 348 -16.724 -6.949 18.184 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -16.782 -8.866 19.755 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -15.222 -8.787 18.903 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -15.345 -8.228 20.589 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -18.024 -6.759 20.287 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -16.585 -6.124 21.121 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -17.344 -5.184 19.814 1.00 0.00 H new ATOM 1065 N ALA A 349 -13.800 -3.552 19.040 1.00 0.00 N ATOM 1066 CA ALA A 349 -13.424 -2.168 19.440 1.00 0.00 C ATOM 1067 C ALA A 349 -14.684 -1.352 19.732 1.00 0.00 C ATOM 1068 O ALA A 349 -15.036 -0.448 18.996 1.00 0.00 O ATOM 1069 CB ALA A 349 -12.676 -1.596 18.232 1.00 0.00 C ATOM 0 H ALA A 349 -13.328 -4.297 19.552 1.00 0.00 H new ATOM 0 HA ALA A 349 -12.812 -2.145 20.342 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -12.364 -0.574 18.448 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -11.798 -2.207 18.025 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -13.333 -1.599 17.362 1.00 0.00 H new ATOM 1075 N ASP A 350 -15.360 -1.648 20.808 1.00 0.00 N ATOM 1076 CA ASP A 350 -16.588 -0.880 21.156 1.00 0.00 C ATOM 1077 C ASP A 350 -16.204 0.412 21.888 1.00 0.00 C ATOM 1078 O ASP A 350 -15.120 0.532 22.420 1.00 0.00 O ATOM 1079 CB ASP A 350 -17.388 -1.804 22.076 1.00 0.00 C ATOM 1080 CG ASP A 350 -18.512 -1.008 22.748 1.00 0.00 C ATOM 1081 OD1 ASP A 350 -19.008 -0.080 22.128 1.00 0.00 O ATOM 1082 OD2 ASP A 350 -18.860 -1.344 23.868 1.00 0.00 O ATOM 0 H ASP A 350 -15.114 -2.391 21.463 1.00 0.00 H new ATOM 0 HA ASP A 350 -17.163 -0.591 20.276 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -17.806 -2.632 21.503 1.00 0.00 H new ATOM 0 HB3 ASP A 350 -16.733 -2.238 22.832 1.00 0.00 H new ATOM 1087 N GLU A 351 -17.076 1.384 21.904 1.00 0.00 N ATOM 1088 CA GLU A 351 -16.736 2.668 22.584 1.00 0.00 C ATOM 1089 C GLU A 351 -17.680 2.928 23.760 1.00 0.00 C ATOM 1090 O GLU A 351 -17.476 3.840 24.540 1.00 0.00 O ATOM 1091 CB GLU A 351 -16.900 3.736 21.492 1.00 0.00 C ATOM 1092 CG GLU A 351 -17.500 5.012 22.084 1.00 0.00 C ATOM 1093 CD GLU A 351 -16.496 5.652 23.044 1.00 0.00 C ATOM 1094 OE1 GLU A 351 -15.308 5.536 22.788 1.00 0.00 O ATOM 1095 OE2 GLU A 351 -16.932 6.252 24.012 1.00 0.00 O ATOM 0 H GLU A 351 -18.003 1.346 21.479 1.00 0.00 H new ATOM 0 HA GLU A 351 -15.730 2.663 23.005 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.932 3.956 21.041 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.543 3.358 20.698 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.753 5.711 21.287 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -18.426 4.781 22.611 1.00 0.00 H new ATOM 1102 N ASN A 352 -18.712 2.148 23.900 1.00 0.00 N ATOM 1103 CA ASN A 352 -19.664 2.364 25.024 1.00 0.00 C ATOM 1104 C ASN A 352 -20.372 3.708 24.848 1.00 0.00 C ATOM 1105 O ASN A 352 -20.836 4.312 25.792 1.00 0.00 O ATOM 1106 CB ASN A 352 -18.796 2.372 26.284 1.00 0.00 C ATOM 1107 CG ASN A 352 -19.640 1.960 27.492 1.00 0.00 C ATOM 1108 OD1 ASN A 352 -20.836 2.184 27.516 1.00 0.00 O ATOM 1109 ND2 ASN A 352 -19.068 1.364 28.500 1.00 0.00 N ATOM 0 H ASN A 352 -18.939 1.368 23.283 1.00 0.00 H new ATOM 0 HA ASN A 352 -20.436 1.597 25.072 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -17.957 1.687 26.164 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.377 3.366 26.443 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -19.623 1.085 29.309 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.066 1.176 28.480 1.00 0.00 H new ATOM 1116 N GLN A 353 -20.448 4.176 23.636 1.00 0.00 N ATOM 1117 CA GLN A 353 -21.116 5.480 23.372 1.00 0.00 C ATOM 1118 C GLN A 353 -21.828 5.436 22.020 1.00 0.00 C ATOM 1119 O GLN A 353 -21.428 4.712 21.136 1.00 0.00 O ATOM 1120 CB GLN A 353 -19.976 6.492 23.344 1.00 0.00 C ATOM 1121 CG GLN A 353 -20.548 7.912 23.364 1.00 0.00 C ATOM 1122 CD GLN A 353 -19.912 8.704 24.508 1.00 0.00 C ATOM 1123 OE1 GLN A 353 -19.324 9.740 24.292 1.00 0.00 O ATOM 1124 NE2 GLN A 353 -20.012 8.252 25.728 1.00 0.00 N ATOM 0 H GLN A 353 -20.074 3.709 22.810 1.00 0.00 H new ATOM 0 HA GLN A 353 -21.869 5.728 24.120 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -19.321 6.341 24.202 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -19.369 6.346 22.450 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -20.353 8.407 22.413 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -21.630 7.878 23.489 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -20.508 7.379 25.909 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -19.595 8.772 26.500 1.00 0.00 H new ATOM 1133 N THR A 354 -22.880 6.200 21.868 1.00 0.00 N ATOM 1134 CA THR A 354 -23.648 6.212 20.580 1.00 0.00 C ATOM 1135 C THR A 354 -22.916 5.412 19.496 1.00 0.00 C ATOM 1136 O THR A 354 -22.336 5.964 18.592 1.00 0.00 O ATOM 1137 CB THR A 354 -23.752 7.688 20.184 1.00 0.00 C ATOM 1138 OG1 THR A 354 -22.572 8.084 19.500 1.00 0.00 O ATOM 1139 CG2 THR A 354 -23.928 8.552 21.436 1.00 0.00 C ATOM 0 H THR A 354 -23.245 6.824 22.588 1.00 0.00 H new ATOM 0 HA THR A 354 -24.629 5.750 20.693 1.00 0.00 H new ATOM 0 HB THR A 354 -24.614 7.821 19.530 1.00 0.00 H new ATOM 0 HG1 THR A 354 -22.642 9.028 19.247 1.00 0.00 H new ATOM 0 HG21 THR A 354 -24.001 9.600 21.147 1.00 0.00 H new ATOM 0 HG22 THR A 354 -24.838 8.255 21.958 1.00 0.00 H new ATOM 0 HG23 THR A 354 -23.071 8.416 22.095 1.00 0.00 H new ATOM 1147 N LEU A 355 -22.948 4.112 19.624 1.00 0.00 N ATOM 1148 CA LEU A 355 -22.272 3.188 18.656 1.00 0.00 C ATOM 1149 C LEU A 355 -21.604 3.952 17.508 1.00 0.00 C ATOM 1150 O LEU A 355 -20.424 3.808 17.260 1.00 0.00 O ATOM 1151 CB LEU A 355 -23.404 2.288 18.132 1.00 0.00 C ATOM 1152 CG LEU A 355 -22.832 1.064 17.416 1.00 0.00 C ATOM 1153 CD1 LEU A 355 -21.352 0.880 17.776 1.00 0.00 C ATOM 1154 CD2 LEU A 355 -23.604 -0.188 17.844 1.00 0.00 C ATOM 0 H LEU A 355 -23.431 3.634 20.385 1.00 0.00 H new ATOM 0 HA LEU A 355 -21.470 2.622 19.130 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -24.035 1.969 18.961 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -24.038 2.853 17.448 1.00 0.00 H new ATOM 0 HG LEU A 355 -22.927 1.214 16.341 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -20.958 0.005 17.259 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -20.791 1.764 17.472 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -21.254 0.740 18.853 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -23.195 -1.060 17.333 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -23.511 -0.322 18.922 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -24.656 -0.074 17.582 1.00 0.00 H new ATOM 1166 N LYS A 356 -22.344 4.760 16.804 1.00 0.00 N ATOM 1167 CA LYS A 356 -21.740 5.528 15.676 1.00 0.00 C ATOM 1168 C LYS A 356 -20.544 6.356 16.160 1.00 0.00 C ATOM 1169 O LYS A 356 -19.620 6.620 15.420 1.00 0.00 O ATOM 1170 CB LYS A 356 -22.868 6.428 15.176 1.00 0.00 C ATOM 1171 CG LYS A 356 -22.756 7.804 15.832 1.00 0.00 C ATOM 1172 CD LYS A 356 -24.060 8.572 15.632 1.00 0.00 C ATOM 1173 CE LYS A 356 -24.116 9.116 14.200 1.00 0.00 C ATOM 1174 NZ LYS A 356 -23.756 10.556 14.320 1.00 0.00 N ATOM 0 H LYS A 356 -23.339 4.923 16.958 1.00 0.00 H new ATOM 0 HA LYS A 356 -21.356 4.878 14.889 1.00 0.00 H new ATOM 0 HB2 LYS A 356 -22.815 6.526 14.092 1.00 0.00 H new ATOM 0 HB3 LYS A 356 -23.834 5.981 15.409 1.00 0.00 H new ATOM 0 HG2 LYS A 356 -22.545 7.695 16.896 1.00 0.00 H new ATOM 0 HG3 LYS A 356 -21.925 8.359 15.398 1.00 0.00 H new ATOM 0 HD2 LYS A 356 -24.912 7.918 15.818 1.00 0.00 H new ATOM 0 HD3 LYS A 356 -24.125 9.392 16.347 1.00 0.00 H new ATOM 0 HE2 LYS A 356 -23.419 8.588 13.550 1.00 0.00 H new ATOM 0 HE3 LYS A 356 -25.110 8.992 13.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 -23.773 10.998 13.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 -24.441 11.035 14.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 -22.803 10.643 14.726 1.00 0.00 H new ATOM 1188 N GLU A 357 -20.556 6.772 17.396 1.00 0.00 N ATOM 1189 CA GLU A 357 -19.424 7.588 17.924 1.00 0.00 C ATOM 1190 C GLU A 357 -18.100 6.840 17.760 1.00 0.00 C ATOM 1191 O GLU A 357 -17.056 7.436 17.604 1.00 0.00 O ATOM 1192 CB GLU A 357 -19.744 7.788 19.404 1.00 0.00 C ATOM 1193 CG GLU A 357 -19.888 9.280 19.704 1.00 0.00 C ATOM 1194 CD GLU A 357 -18.588 9.804 20.320 1.00 0.00 C ATOM 1195 OE1 GLU A 357 -17.548 9.620 19.712 1.00 0.00 O ATOM 1196 OE2 GLU A 357 -18.660 10.388 21.392 1.00 0.00 O ATOM 0 H GLU A 357 -21.302 6.582 18.065 1.00 0.00 H new ATOM 0 HA GLU A 357 -19.317 8.534 17.393 1.00 0.00 H new ATOM 0 HB2 GLU A 357 -20.665 7.265 19.660 1.00 0.00 H new ATOM 0 HB3 GLU A 357 -18.952 7.359 20.018 1.00 0.00 H new ATOM 0 HG2 GLU A 357 -20.115 9.826 18.788 1.00 0.00 H new ATOM 0 HG3 GLU A 357 -20.720 9.446 20.388 1.00 0.00 H new ATOM 1203 N ALA A 358 -18.136 5.536 17.796 1.00 0.00 N ATOM 1204 CA ALA A 358 -16.880 4.752 17.644 1.00 0.00 C ATOM 1205 C ALA A 358 -16.180 5.116 16.328 1.00 0.00 C ATOM 1206 O ALA A 358 -15.028 4.800 16.124 1.00 0.00 O ATOM 1207 CB ALA A 358 -17.324 3.288 17.628 1.00 0.00 C ATOM 0 H ALA A 358 -18.982 4.980 17.924 1.00 0.00 H new ATOM 0 HA ALA A 358 -16.170 4.954 18.446 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -16.451 2.644 17.518 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -17.834 3.052 18.562 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -18.004 3.123 16.792 1.00 0.00 H new ATOM 1213 N ASN A 359 -16.876 5.772 15.444 1.00 0.00 N ATOM 1214 CA ASN A 359 -16.252 6.156 14.140 1.00 0.00 C ATOM 1215 C ASN A 359 -16.096 4.920 13.248 1.00 0.00 C ATOM 1216 O ASN A 359 -15.612 5.000 12.136 1.00 0.00 O ATOM 1217 CB ASN A 359 -14.888 6.756 14.504 1.00 0.00 C ATOM 1218 CG ASN A 359 -13.760 5.848 14.008 1.00 0.00 C ATOM 1219 OD1 ASN A 359 -13.168 5.120 14.780 1.00 0.00 O ATOM 1220 ND2 ASN A 359 -13.432 5.864 12.744 1.00 0.00 N ATOM 0 H ASN A 359 -17.847 6.060 15.563 1.00 0.00 H new ATOM 0 HA ASN A 359 -16.860 6.868 13.582 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -14.789 7.747 14.060 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -14.815 6.882 15.584 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -12.679 5.265 12.405 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -13.929 6.475 12.096 1.00 0.00 H new ATOM 1227 N LEU A 360 -16.512 3.776 13.724 1.00 0.00 N ATOM 1228 CA LEU A 360 -16.392 2.536 12.904 1.00 0.00 C ATOM 1229 C LEU A 360 -17.752 2.180 12.300 1.00 0.00 C ATOM 1230 O LEU A 360 -17.872 1.256 11.520 1.00 0.00 O ATOM 1231 CB LEU A 360 -15.936 1.456 13.884 1.00 0.00 C ATOM 1232 CG LEU A 360 -14.804 1.996 14.756 1.00 0.00 C ATOM 1233 CD1 LEU A 360 -14.536 1.032 15.912 1.00 0.00 C ATOM 1234 CD2 LEU A 360 -13.536 2.140 13.908 1.00 0.00 C ATOM 0 H LEU A 360 -16.930 3.647 14.646 1.00 0.00 H new ATOM 0 HA LEU A 360 -15.694 2.649 12.075 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -16.772 1.143 14.509 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -15.599 0.575 13.338 1.00 0.00 H new ATOM 0 HG LEU A 360 -15.090 2.968 15.158 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -13.728 1.422 16.531 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -15.438 0.928 16.516 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -14.251 0.058 15.515 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -12.726 2.525 14.527 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -13.254 1.167 13.506 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -13.724 2.831 13.086 1.00 0.00 H new ATOM 1246 N LEU A 361 -18.776 2.912 12.652 1.00 0.00 N ATOM 1247 CA LEU A 361 -20.128 2.620 12.096 1.00 0.00 C ATOM 1248 C LEU A 361 -20.044 2.420 10.580 1.00 0.00 C ATOM 1249 O LEU A 361 -20.060 3.364 9.816 1.00 0.00 O ATOM 1250 CB LEU A 361 -20.964 3.860 12.428 1.00 0.00 C ATOM 1251 CG LEU A 361 -22.436 3.472 12.536 1.00 0.00 C ATOM 1252 CD1 LEU A 361 -22.796 3.216 14.000 1.00 0.00 C ATOM 1253 CD2 LEU A 361 -23.304 4.608 11.992 1.00 0.00 C ATOM 0 H LEU A 361 -18.734 3.699 13.300 1.00 0.00 H new ATOM 0 HA LEU A 361 -20.561 1.710 12.512 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -20.624 4.300 13.366 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -20.833 4.617 11.655 1.00 0.00 H new ATOM 0 HG LEU A 361 -22.613 2.566 11.956 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -23.848 2.939 14.073 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -22.180 2.406 14.390 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -22.617 4.120 14.582 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -24.355 4.331 12.069 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -23.124 5.513 12.572 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -23.052 4.790 10.947 1.00 0.00 H new ATOM 1265 N ASN A 362 -19.964 1.192 10.140 1.00 0.00 N ATOM 1266 CA ASN A 362 -19.884 0.932 8.672 1.00 0.00 C ATOM 1267 C ASN A 362 -21.264 0.552 8.136 1.00 0.00 C ATOM 1268 O ASN A 362 -21.436 0.304 6.956 1.00 0.00 O ATOM 1269 CB ASN A 362 -18.912 -0.240 8.532 1.00 0.00 C ATOM 1270 CG ASN A 362 -17.608 0.080 9.260 1.00 0.00 C ATOM 1271 OD1 ASN A 362 -17.188 -0.656 10.128 1.00 0.00 O ATOM 1272 ND2 ASN A 362 -16.948 1.160 8.944 1.00 0.00 N ATOM 0 H ASN A 362 -19.951 0.361 10.731 1.00 0.00 H new ATOM 0 HA ASN A 362 -19.551 1.805 8.110 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -19.357 -1.145 8.945 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -18.713 -0.435 7.478 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -16.078 1.386 9.427 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -17.302 1.779 8.214 1.00 0.00 H new ATOM 1279 N ALA A 363 -22.248 0.488 8.996 1.00 0.00 N ATOM 1280 CA ALA A 363 -23.628 0.112 8.560 1.00 0.00 C ATOM 1281 C ALA A 363 -23.756 -1.408 8.480 1.00 0.00 C ATOM 1282 O ALA A 363 -24.760 -1.980 8.868 1.00 0.00 O ATOM 1283 CB ALA A 363 -23.816 0.744 7.176 1.00 0.00 C ATOM 0 H ALA A 363 -22.154 0.682 9.993 1.00 0.00 H new ATOM 0 HA ALA A 363 -24.385 0.462 9.261 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -24.811 0.505 6.799 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -23.707 1.826 7.252 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -23.065 0.351 6.491 1.00 0.00 H new ATOM 1289 N VAL A 364 -22.748 -2.068 7.992 1.00 0.00 N ATOM 1290 CA VAL A 364 -22.800 -3.556 7.896 1.00 0.00 C ATOM 1291 C VAL A 364 -21.548 -4.168 8.524 1.00 0.00 C ATOM 1292 O VAL A 364 -20.460 -4.056 7.996 1.00 0.00 O ATOM 1293 CB VAL A 364 -22.848 -3.852 6.396 1.00 0.00 C ATOM 1294 CG1 VAL A 364 -21.544 -3.396 5.744 1.00 0.00 C ATOM 1295 CG2 VAL A 364 -23.024 -5.360 6.184 1.00 0.00 C ATOM 0 H VAL A 364 -21.885 -1.643 7.653 1.00 0.00 H new ATOM 0 HA VAL A 364 -23.657 -3.976 8.423 1.00 0.00 H new ATOM 0 HB VAL A 364 -23.684 -3.318 5.945 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -21.578 -3.607 4.675 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -21.415 -2.325 5.898 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -20.707 -3.930 6.193 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -23.059 -5.576 5.116 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -22.185 -5.891 6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -23.953 -5.687 6.651 1.00 0.00 H new ATOM 1305 N ILE A 365 -21.688 -4.808 9.652 1.00 0.00 N ATOM 1306 CA ILE A 365 -20.504 -5.420 10.316 1.00 0.00 C ATOM 1307 C ILE A 365 -20.556 -6.948 10.180 1.00 0.00 C ATOM 1308 O ILE A 365 -21.604 -7.524 9.948 1.00 0.00 O ATOM 1309 CB ILE A 365 -20.608 -5.004 11.780 1.00 0.00 C ATOM 1310 CG1 ILE A 365 -20.052 -3.584 11.940 1.00 0.00 C ATOM 1311 CG2 ILE A 365 -19.796 -5.968 12.648 1.00 0.00 C ATOM 1312 CD1 ILE A 365 -20.400 -3.052 13.336 1.00 0.00 C ATOM 0 H ILE A 365 -22.573 -4.933 10.143 1.00 0.00 H new ATOM 0 HA ILE A 365 -19.564 -5.093 9.871 1.00 0.00 H new ATOM 0 HB ILE A 365 -21.652 -5.029 12.093 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -18.971 -3.587 11.800 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -20.471 -2.930 11.175 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -19.872 -5.668 13.693 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -20.186 -6.979 12.531 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -18.751 -5.944 12.339 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -20.005 -2.043 13.450 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -21.483 -3.034 13.459 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -19.960 -3.701 14.093 1.00 0.00 H new ATOM 1324 N VAL A 366 -19.436 -7.604 10.324 1.00 0.00 N ATOM 1325 CA VAL A 366 -19.432 -9.084 10.196 1.00 0.00 C ATOM 1326 C VAL A 366 -19.052 -9.740 11.524 1.00 0.00 C ATOM 1327 O VAL A 366 -17.944 -9.604 12.008 1.00 0.00 O ATOM 1328 CB VAL A 366 -18.384 -9.388 9.128 1.00 0.00 C ATOM 1329 CG1 VAL A 366 -18.012 -10.872 9.180 1.00 0.00 C ATOM 1330 CG2 VAL A 366 -18.952 -9.056 7.744 1.00 0.00 C ATOM 0 H VAL A 366 -18.530 -7.179 10.524 1.00 0.00 H new ATOM 0 HA VAL A 366 -20.414 -9.472 9.927 1.00 0.00 H new ATOM 0 HB VAL A 366 -17.496 -8.784 9.313 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -17.264 -11.087 8.417 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -17.606 -11.111 10.163 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -18.900 -11.476 8.997 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -18.204 -9.273 6.982 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -19.841 -9.659 7.561 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -19.216 -7.999 7.703 1.00 0.00 H new ATOM 1340 N GLN A 367 -19.964 -10.464 12.100 1.00 0.00 N ATOM 1341 CA GLN A 367 -19.696 -11.164 13.388 1.00 0.00 C ATOM 1342 C GLN A 367 -19.396 -12.632 13.096 1.00 0.00 C ATOM 1343 O GLN A 367 -20.008 -13.228 12.236 1.00 0.00 O ATOM 1344 CB GLN A 367 -20.976 -11.008 14.212 1.00 0.00 C ATOM 1345 CG GLN A 367 -20.680 -11.324 15.680 1.00 0.00 C ATOM 1346 CD GLN A 367 -21.816 -10.796 16.552 1.00 0.00 C ATOM 1347 OE1 GLN A 367 -22.596 -11.564 17.084 1.00 0.00 O ATOM 1348 NE2 GLN A 367 -21.948 -9.508 16.728 1.00 0.00 N ATOM 0 H GLN A 367 -20.903 -10.605 11.728 1.00 0.00 H new ATOM 0 HA GLN A 367 -18.841 -10.757 13.928 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -21.360 -9.992 14.118 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -21.749 -11.677 13.834 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -20.572 -12.400 15.817 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -19.736 -10.868 15.978 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -21.295 -8.863 16.283 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -22.704 -9.148 17.311 1.00 0.00 H new ATOM 1357 N ARG A 368 -18.476 -13.240 13.800 1.00 0.00 N ATOM 1358 CA ARG A 368 -18.188 -14.676 13.536 1.00 0.00 C ATOM 1359 C ARG A 368 -18.340 -15.464 14.840 1.00 0.00 C ATOM 1360 O ARG A 368 -17.716 -15.156 15.836 1.00 0.00 O ATOM 1361 CB ARG A 368 -16.740 -14.712 13.052 1.00 0.00 C ATOM 1362 CG ARG A 368 -16.560 -15.868 12.060 1.00 0.00 C ATOM 1363 CD ARG A 368 -15.520 -15.480 11.008 1.00 0.00 C ATOM 1364 NE ARG A 368 -15.596 -16.552 9.980 1.00 0.00 N ATOM 1365 CZ ARG A 368 -14.536 -17.252 9.684 1.00 0.00 C ATOM 1366 NH1 ARG A 368 -14.252 -18.332 10.360 1.00 0.00 N ATOM 1367 NH2 ARG A 368 -13.752 -16.868 8.712 1.00 0.00 N ATOM 0 H ARG A 368 -17.919 -12.808 14.537 1.00 0.00 H new ATOM 0 HA ARG A 368 -18.863 -15.116 12.802 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -16.481 -13.766 12.576 1.00 0.00 H new ATOM 0 HB3 ARG A 368 -16.065 -14.837 13.899 1.00 0.00 H new ATOM 0 HG2 ARG A 368 -16.242 -16.767 12.587 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -17.510 -16.100 11.579 1.00 0.00 H new ATOM 0 HD2 ARG A 368 -15.740 -14.503 10.577 1.00 0.00 H new ATOM 0 HD3 ARG A 368 -14.522 -15.420 11.443 1.00 0.00 H new ATOM 0 HE ARG A 368 -16.479 -16.740 9.505 1.00 0.00 H new ATOM 0 HH11 ARG A 368 -14.860 -18.631 11.123 1.00 0.00 H new ATOM 0 HH12 ARG A 368 -13.422 -18.877 10.126 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -13.969 -16.022 8.186 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -12.923 -17.414 8.479 1.00 0.00 H new ATOM 1381 N LEU A 369 -19.176 -16.464 14.852 1.00 0.00 N ATOM 1382 CA LEU A 369 -19.372 -17.248 16.104 1.00 0.00 C ATOM 1383 C LEU A 369 -18.744 -18.640 15.968 1.00 0.00 C ATOM 1384 O LEU A 369 -18.984 -19.348 15.016 1.00 0.00 O ATOM 1385 CB LEU A 369 -20.896 -17.328 16.276 1.00 0.00 C ATOM 1386 CG LEU A 369 -21.336 -18.764 16.564 1.00 0.00 C ATOM 1387 CD1 LEU A 369 -20.700 -19.244 17.868 1.00 0.00 C ATOM 1388 CD2 LEU A 369 -22.860 -18.804 16.692 1.00 0.00 C ATOM 0 H LEU A 369 -19.730 -16.772 14.053 1.00 0.00 H new ATOM 0 HA LEU A 369 -18.894 -16.788 16.969 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -21.209 -16.677 17.092 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -21.388 -16.966 15.373 1.00 0.00 H new ATOM 0 HG LEU A 369 -21.018 -19.415 15.750 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -21.015 -20.268 18.071 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -19.614 -19.210 17.778 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -21.016 -18.598 18.687 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -23.181 -19.825 16.897 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -23.174 -18.154 17.509 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -23.312 -18.462 15.761 1.00 0.00 H new ATOM 1400 N THR A 370 -17.940 -19.032 16.924 1.00 0.00 N ATOM 1401 CA THR A 370 -17.296 -20.376 16.848 1.00 0.00 C ATOM 1402 C THR A 370 -17.796 -21.268 17.988 1.00 0.00 C ATOM 1403 O THR A 370 -17.632 -22.472 17.884 1.00 0.00 O ATOM 1404 CB THR A 370 -15.800 -20.104 16.996 1.00 0.00 C ATOM 1405 OG1 THR A 370 -15.508 -19.804 18.352 1.00 0.00 O ATOM 1406 CG2 THR A 370 -15.404 -18.920 16.112 1.00 0.00 C ATOM 1407 OXT THR A 370 -18.336 -20.732 18.940 1.00 0.00 O ATOM 0 H THR A 370 -17.703 -18.482 17.750 1.00 0.00 H new ATOM 0 HA THR A 370 -17.527 -20.894 15.917 1.00 0.00 H new ATOM 0 HB THR A 370 -15.238 -20.986 16.689 1.00 0.00 H new ATOM 0 HG1 THR A 370 -14.548 -19.631 18.449 1.00 0.00 H new ATOM 0 HG21 THR A 370 -14.337 -18.727 16.219 1.00 0.00 H new ATOM 0 HG22 THR A 370 -15.629 -19.152 15.071 1.00 0.00 H new ATOM 0 HG23 THR A 370 -15.964 -18.036 16.416 1.00 0.00 H new TER 1415 THR A 370