USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1118 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 Single : A 263 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 266 SER OG : rot -140:sc= 0 USER MOD Single : A 268 ASN : amide:sc= -4.95! C(o=-4.9!,f=-5.9!) USER MOD Single : A 269 CYS SG : rot 120:sc= -6.95! USER MOD Single : A 271 LYS NZ :NH3+ 160:sc= -0.0996 (180deg=-0.788) USER MOD Single : A 276 HIS : no HE2:sc= -4.16! C(o=-4.2!,f=-6.1!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0152 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 THR OG1 : rot 72:sc= 1.09 USER MOD Single : A 294 ASN : amide:sc= -7.7! C(o=-7.7!,f=-7.5!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 LYS NZ :NH3+ 131:sc= -0.0792 (180deg=-0.741) USER MOD Single : A 299 SER OG : rot -160:sc= 0.0552 USER MOD Single : A 301 THR OG1 : rot 91:sc= 0.17 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot 180:sc= 0.228 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 316 MET CE :methyl 171:sc= -11.3! (180deg=-12.7!) USER MOD Single : A 320 ASN : amide:sc= -2.28 K(o=-2.3,f=-0.9) USER MOD Single : A 325 SER OG : rot 121:sc= 1.26 USER MOD Single : B 428 ASN : amide:sc= -0.374 X(o=-0.37,f=0) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -2.16 K(o=-2.2,f=-2.8) USER MOD Single : B 447 LYS NZ :NH3+ -103:sc= -0.253 (180deg=-1.92!) USER MOD Single : B 454 CYS SG : rot -60:sc= 0.0375 USER MOD Single : B 455 THR OG1 : rot 180:sc= 0 USER MOD Single : B 462 GLN : amide:sc= -0.162 K(o=-0.16,f=-0.77) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ -127:sc= -4.41! (180deg=-6.07!) USER MOD Single : B 483 MET CE :methyl -118:sc= -7.03! (180deg=-14.4!) USER MOD Single : B 487 ASN : amide:sc= -3.31! C(o=-3.3!,f=-4.5!) USER MOD Single : B 489 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 3.214 -34.321 4.317 1.00 0.00 N ATOM 2 CA PHE A 249 2.267 -33.689 5.278 1.00 0.00 C ATOM 3 C PHE A 249 2.927 -33.594 6.655 1.00 0.00 C ATOM 4 O PHE A 249 2.968 -34.551 7.402 1.00 0.00 O ATOM 5 CB PHE A 249 0.998 -34.540 5.378 1.00 0.00 C ATOM 6 CG PHE A 249 1.378 -35.991 5.550 1.00 0.00 C ATOM 7 CD1 PHE A 249 1.676 -36.775 4.428 1.00 0.00 C ATOM 8 CD2 PHE A 249 1.432 -36.554 6.830 1.00 0.00 C ATOM 9 CE1 PHE A 249 2.027 -38.120 4.587 1.00 0.00 C ATOM 10 CE2 PHE A 249 1.783 -37.900 6.989 1.00 0.00 C ATOM 11 CZ PHE A 249 2.081 -38.683 5.868 1.00 0.00 C ATOM 0 HA PHE A 249 2.008 -32.689 4.929 1.00 0.00 H new ATOM 0 HB2 PHE A 249 0.391 -34.209 6.221 1.00 0.00 H new ATOM 0 HB3 PHE A 249 0.392 -34.415 4.481 1.00 0.00 H new ATOM 0 HD1 PHE A 249 1.635 -36.341 3.440 1.00 0.00 H new ATOM 0 HD2 PHE A 249 1.203 -35.950 7.695 1.00 0.00 H new ATOM 0 HE1 PHE A 249 2.256 -38.724 3.722 1.00 0.00 H new ATOM 0 HE2 PHE A 249 1.824 -38.334 7.977 1.00 0.00 H new ATOM 0 HZ PHE A 249 2.353 -39.721 5.991 1.00 0.00 H new ATOM 21 N ASP A 250 3.442 -32.446 6.998 1.00 0.00 N ATOM 22 CA ASP A 250 4.098 -32.292 8.327 1.00 0.00 C ATOM 23 C ASP A 250 3.125 -32.721 9.426 1.00 0.00 C ATOM 24 O ASP A 250 2.010 -32.243 9.502 1.00 0.00 O ATOM 25 CB ASP A 250 4.492 -30.829 8.537 1.00 0.00 C ATOM 26 CG ASP A 250 5.833 -30.558 7.852 1.00 0.00 C ATOM 27 OD1 ASP A 250 5.820 -30.212 6.682 1.00 0.00 O ATOM 28 OD2 ASP A 250 6.851 -30.703 8.509 1.00 0.00 O ATOM 0 H ASP A 250 3.437 -31.608 6.416 1.00 0.00 H new ATOM 0 HA ASP A 250 4.991 -32.916 8.366 1.00 0.00 H new ATOM 0 HB2 ASP A 250 3.724 -30.172 8.129 1.00 0.00 H new ATOM 0 HB3 ASP A 250 4.565 -30.610 9.602 1.00 0.00 H new ATOM 33 N PRO A 251 3.564 -33.641 10.299 1.00 0.00 N ATOM 34 CA PRO A 251 2.737 -34.144 11.404 1.00 0.00 C ATOM 35 C PRO A 251 2.423 -33.043 12.419 1.00 0.00 C ATOM 36 O PRO A 251 1.407 -33.072 13.088 1.00 0.00 O ATOM 37 CB PRO A 251 3.613 -35.228 12.038 1.00 0.00 C ATOM 38 CG PRO A 251 5.003 -34.844 11.663 1.00 0.00 C ATOM 39 CD PRO A 251 4.901 -34.257 10.284 1.00 0.00 C ATOM 0 HA PRO A 251 1.769 -34.513 11.065 1.00 0.00 H new ATOM 0 HB2 PRO A 251 3.487 -35.259 13.120 1.00 0.00 H new ATOM 0 HB3 PRO A 251 3.358 -36.218 11.659 1.00 0.00 H new ATOM 0 HG2 PRO A 251 5.414 -34.121 12.368 1.00 0.00 H new ATOM 0 HG3 PRO A 251 5.665 -35.710 11.673 1.00 0.00 H new ATOM 0 HD2 PRO A 251 5.684 -33.523 10.096 1.00 0.00 H new ATOM 0 HD3 PRO A 251 4.988 -35.020 9.511 1.00 0.00 H new ATOM 47 N ILE A 252 3.279 -32.066 12.530 1.00 0.00 N ATOM 48 CA ILE A 252 3.021 -30.959 13.492 1.00 0.00 C ATOM 49 C ILE A 252 1.836 -30.132 12.990 1.00 0.00 C ATOM 50 O ILE A 252 1.106 -29.542 13.761 1.00 0.00 O ATOM 51 CB ILE A 252 4.262 -30.068 13.595 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.043 -29.007 14.677 1.00 0.00 C ATOM 53 CG2 ILE A 252 4.508 -29.381 12.249 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.253 -28.070 14.726 1.00 0.00 C ATOM 0 H ILE A 252 4.145 -31.986 11.997 1.00 0.00 H new ATOM 0 HA ILE A 252 2.794 -31.370 14.476 1.00 0.00 H new ATOM 0 HB ILE A 252 5.126 -30.678 13.856 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.138 -28.438 14.466 1.00 0.00 H new ATOM 0 HG13 ILE A 252 3.900 -29.485 15.646 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.391 -28.746 12.321 1.00 0.00 H new ATOM 0 HG22 ILE A 252 4.665 -30.136 11.479 1.00 0.00 H new ATOM 0 HG23 ILE A 252 3.643 -28.771 11.988 1.00 0.00 H new ATOM 0 HD11 ILE A 252 5.097 -27.315 15.496 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.149 -28.645 14.958 1.00 0.00 H new ATOM 0 HD13 ILE A 252 5.375 -27.582 13.759 1.00 0.00 H new ATOM 66 N LEU A 253 1.638 -30.089 11.699 1.00 0.00 N ATOM 67 CA LEU A 253 0.498 -29.305 11.146 1.00 0.00 C ATOM 68 C LEU A 253 -0.808 -30.058 11.401 1.00 0.00 C ATOM 69 O LEU A 253 -1.804 -29.481 11.789 1.00 0.00 O ATOM 70 CB LEU A 253 0.693 -29.113 9.640 1.00 0.00 C ATOM 71 CG LEU A 253 1.980 -28.328 9.386 1.00 0.00 C ATOM 72 CD1 LEU A 253 2.024 -27.884 7.922 1.00 0.00 C ATOM 73 CD2 LEU A 253 2.014 -27.095 10.293 1.00 0.00 C ATOM 0 H LEU A 253 2.216 -30.563 11.005 1.00 0.00 H new ATOM 0 HA LEU A 253 0.456 -28.331 11.633 1.00 0.00 H new ATOM 0 HB2 LEU A 253 0.742 -30.082 9.143 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -0.159 -28.581 9.218 1.00 0.00 H new ATOM 0 HG LEU A 253 2.841 -28.961 9.601 1.00 0.00 H new ATOM 0 HD11 LEU A 253 2.941 -27.324 7.739 1.00 0.00 H new ATOM 0 HD12 LEU A 253 1.999 -28.761 7.275 1.00 0.00 H new ATOM 0 HD13 LEU A 253 1.163 -27.250 7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 253 2.932 -26.535 10.112 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.154 -26.461 10.078 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.981 -27.410 11.336 1.00 0.00 H new ATOM 85 N LEU A 254 -0.812 -31.346 11.184 1.00 0.00 N ATOM 86 CA LEU A 254 -2.055 -32.136 11.412 1.00 0.00 C ATOM 87 C LEU A 254 -2.424 -32.093 12.895 1.00 0.00 C ATOM 88 O LEU A 254 -3.584 -32.118 13.255 1.00 0.00 O ATOM 89 CB LEU A 254 -1.826 -33.587 10.982 1.00 0.00 C ATOM 90 CG LEU A 254 -1.338 -33.617 9.533 1.00 0.00 C ATOM 91 CD1 LEU A 254 -0.195 -34.627 9.401 1.00 0.00 C ATOM 92 CD2 LEU A 254 -2.491 -34.029 8.614 1.00 0.00 C ATOM 0 H LEU A 254 -0.009 -31.884 10.859 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.868 -31.709 10.825 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -1.092 -34.059 11.634 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.751 -34.156 11.078 1.00 0.00 H new ATOM 0 HG LEU A 254 -0.983 -32.626 9.249 1.00 0.00 H new ATOM 0 HD11 LEU A 254 0.154 -34.649 8.368 1.00 0.00 H new ATOM 0 HD12 LEU A 254 0.626 -34.334 10.055 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -0.550 -35.618 9.685 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -2.143 -34.050 7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -2.846 -35.020 8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -3.305 -33.311 8.708 1.00 0.00 H new ATOM 104 N ARG A 255 -1.451 -32.023 13.760 1.00 0.00 N ATOM 105 CA ARG A 255 -1.759 -31.974 15.216 1.00 0.00 C ATOM 106 C ARG A 255 -2.699 -30.798 15.489 1.00 0.00 C ATOM 107 O ARG A 255 -2.512 -29.712 14.978 1.00 0.00 O ATOM 108 CB ARG A 255 -0.465 -31.790 16.009 1.00 0.00 C ATOM 109 CG ARG A 255 -0.623 -32.423 17.393 1.00 0.00 C ATOM 110 CD ARG A 255 0.757 -32.721 17.978 1.00 0.00 C ATOM 111 NE ARG A 255 1.144 -31.630 18.916 1.00 0.00 N ATOM 112 CZ ARG A 255 2.369 -31.556 19.361 1.00 0.00 C ATOM 113 NH1 ARG A 255 3.369 -31.825 18.567 1.00 0.00 N ATOM 114 NH2 ARG A 255 2.592 -31.213 20.600 1.00 0.00 N ATOM 0 H ARG A 255 -0.459 -31.998 13.523 1.00 0.00 H new ATOM 0 HA ARG A 255 -2.236 -32.905 15.521 1.00 0.00 H new ATOM 0 HB2 ARG A 255 0.368 -32.251 15.479 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -0.233 -30.729 16.106 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -1.171 -31.750 18.052 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -1.205 -33.342 17.320 1.00 0.00 H new ATOM 0 HD2 ARG A 255 0.743 -33.677 18.501 1.00 0.00 H new ATOM 0 HD3 ARG A 255 1.493 -32.806 17.178 1.00 0.00 H new ATOM 0 HE ARG A 255 0.452 -30.941 19.210 1.00 0.00 H new ATOM 0 HH11 ARG A 255 3.193 -32.093 17.599 1.00 0.00 H new ATOM 0 HH12 ARG A 255 4.326 -31.767 18.915 1.00 0.00 H new ATOM 0 HH21 ARG A 255 1.810 -31.003 21.220 1.00 0.00 H new ATOM 0 HH22 ARG A 255 3.549 -31.155 20.949 1.00 0.00 H new ATOM 128 N PRO A 256 -3.734 -31.025 16.310 1.00 0.00 N ATOM 129 CA PRO A 256 -4.716 -29.988 16.652 1.00 0.00 C ATOM 130 C PRO A 256 -4.102 -28.886 17.519 1.00 0.00 C ATOM 131 O PRO A 256 -3.466 -29.150 18.519 1.00 0.00 O ATOM 132 CB PRO A 256 -5.780 -30.749 17.443 1.00 0.00 C ATOM 133 CG PRO A 256 -5.059 -31.929 17.999 1.00 0.00 C ATOM 134 CD PRO A 256 -4.031 -32.308 16.971 1.00 0.00 C ATOM 0 HA PRO A 256 -5.105 -29.485 15.767 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -6.202 -30.132 18.236 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -6.607 -31.055 16.803 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -4.587 -31.685 18.951 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -5.747 -32.754 18.186 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -3.142 -32.741 17.430 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.417 -33.045 16.267 1.00 0.00 H new ATOM 142 N VAL A 257 -4.292 -27.650 17.143 1.00 0.00 N ATOM 143 CA VAL A 257 -3.722 -26.531 17.944 1.00 0.00 C ATOM 144 C VAL A 257 -3.979 -26.789 19.430 1.00 0.00 C ATOM 145 O VAL A 257 -3.256 -26.319 20.285 1.00 0.00 O ATOM 146 CB VAL A 257 -4.385 -25.215 17.528 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.631 -24.619 16.337 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.837 -25.477 17.127 1.00 0.00 C ATOM 0 H VAL A 257 -4.817 -27.368 16.316 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.648 -26.465 17.767 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.359 -24.517 18.365 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -4.102 -23.682 16.040 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.595 -24.431 16.619 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.658 -25.319 15.502 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -6.308 -24.539 16.831 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.863 -26.176 16.291 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -6.377 -25.903 17.973 1.00 0.00 H new ATOM 158 N ASP A 258 -5.000 -27.537 19.745 1.00 0.00 N ATOM 159 CA ASP A 258 -5.297 -27.828 21.176 1.00 0.00 C ATOM 160 C ASP A 258 -4.180 -28.701 21.755 1.00 0.00 C ATOM 161 O ASP A 258 -3.867 -28.631 22.926 1.00 0.00 O ATOM 162 CB ASP A 258 -6.630 -28.572 21.281 1.00 0.00 C ATOM 163 CG ASP A 258 -7.776 -27.613 20.953 1.00 0.00 C ATOM 164 OD1 ASP A 258 -7.530 -26.419 20.909 1.00 0.00 O ATOM 165 OD2 ASP A 258 -8.882 -28.089 20.753 1.00 0.00 O ATOM 0 H ASP A 258 -5.641 -27.959 19.074 1.00 0.00 H new ATOM 0 HA ASP A 258 -5.360 -26.893 21.733 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -6.642 -29.418 20.594 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -6.755 -28.976 22.286 1.00 0.00 H new ATOM 170 N ASP A 259 -3.578 -29.524 20.939 1.00 0.00 N ATOM 171 CA ASP A 259 -2.482 -30.402 21.439 1.00 0.00 C ATOM 172 C ASP A 259 -1.211 -29.572 21.635 1.00 0.00 C ATOM 173 O ASP A 259 -0.239 -30.033 22.198 1.00 0.00 O ATOM 174 CB ASP A 259 -2.214 -31.510 20.418 1.00 0.00 C ATOM 175 CG ASP A 259 -3.135 -32.698 20.704 1.00 0.00 C ATOM 176 OD1 ASP A 259 -3.833 -32.655 21.703 1.00 0.00 O ATOM 177 OD2 ASP A 259 -3.126 -33.631 19.917 1.00 0.00 O ATOM 0 H ASP A 259 -3.798 -29.626 19.948 1.00 0.00 H new ATOM 0 HA ASP A 259 -2.776 -30.845 22.390 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -2.385 -31.138 19.408 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -1.171 -31.823 20.470 1.00 0.00 H new ATOM 182 N LEU A 260 -1.211 -28.351 21.174 1.00 0.00 N ATOM 183 CA LEU A 260 -0.003 -27.494 21.335 1.00 0.00 C ATOM 184 C LEU A 260 0.547 -27.650 22.753 1.00 0.00 C ATOM 185 O LEU A 260 -0.164 -27.495 23.726 1.00 0.00 O ATOM 186 CB LEU A 260 -0.380 -26.031 21.088 1.00 0.00 C ATOM 187 CG LEU A 260 -0.028 -25.646 19.648 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.525 -26.733 18.691 1.00 0.00 C ATOM 189 CD2 LEU A 260 -0.697 -24.316 19.297 1.00 0.00 C ATOM 0 H LEU A 260 -1.995 -27.910 20.693 1.00 0.00 H new ATOM 0 HA LEU A 260 0.758 -27.798 20.617 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.446 -25.885 21.264 1.00 0.00 H new ATOM 0 HB3 LEU A 260 0.150 -25.385 21.788 1.00 0.00 H new ATOM 0 HG LEU A 260 1.053 -25.546 19.555 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.274 -26.458 17.666 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.049 -27.682 18.939 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.606 -26.834 18.785 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.446 -24.042 18.272 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.778 -24.416 19.392 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.344 -23.540 19.977 1.00 0.00 H new ATOM 201 N GLU A 261 1.809 -27.957 22.878 1.00 0.00 N ATOM 202 CA GLU A 261 2.404 -28.124 24.234 1.00 0.00 C ATOM 203 C GLU A 261 2.322 -26.801 24.996 1.00 0.00 C ATOM 204 O GLU A 261 2.258 -26.775 26.210 1.00 0.00 O ATOM 205 CB GLU A 261 3.869 -28.545 24.099 1.00 0.00 C ATOM 206 CG GLU A 261 3.946 -29.911 23.416 1.00 0.00 C ATOM 207 CD GLU A 261 5.407 -30.358 23.330 1.00 0.00 C ATOM 208 OE1 GLU A 261 6.271 -29.555 23.639 1.00 0.00 O ATOM 209 OE2 GLU A 261 5.636 -31.497 22.955 1.00 0.00 O ATOM 0 H GLU A 261 2.453 -28.099 22.100 1.00 0.00 H new ATOM 0 HA GLU A 261 1.853 -28.890 24.779 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.419 -27.805 23.518 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.337 -28.591 25.082 1.00 0.00 H new ATOM 0 HG2 GLU A 261 3.363 -30.643 23.976 1.00 0.00 H new ATOM 0 HG3 GLU A 261 3.513 -29.855 22.417 1.00 0.00 H new ATOM 216 N LEU A 262 2.320 -25.699 24.296 1.00 0.00 N ATOM 217 CA LEU A 262 2.239 -24.380 24.983 1.00 0.00 C ATOM 218 C LEU A 262 1.016 -24.358 25.901 1.00 0.00 C ATOM 219 O LEU A 262 0.379 -25.369 26.127 1.00 0.00 O ATOM 220 CB LEU A 262 2.113 -23.266 23.941 1.00 0.00 C ATOM 221 CG LEU A 262 3.196 -23.437 22.873 1.00 0.00 C ATOM 222 CD1 LEU A 262 3.231 -22.195 21.979 1.00 0.00 C ATOM 223 CD2 LEU A 262 4.557 -23.615 23.549 1.00 0.00 C ATOM 0 H LEU A 262 2.371 -25.656 23.278 1.00 0.00 H new ATOM 0 HA LEU A 262 3.142 -24.224 25.574 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.126 -23.295 23.480 1.00 0.00 H new ATOM 0 HB3 LEU A 262 2.212 -22.292 24.421 1.00 0.00 H new ATOM 0 HG LEU A 262 2.973 -24.316 22.268 1.00 0.00 H new ATOM 0 HD11 LEU A 262 4.002 -22.316 21.218 1.00 0.00 H new ATOM 0 HD12 LEU A 262 2.262 -22.067 21.497 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.454 -21.317 22.585 1.00 0.00 H new ATOM 0 HD21 LEU A 262 5.328 -23.737 22.788 1.00 0.00 H new ATOM 0 HD22 LEU A 262 4.780 -22.737 24.154 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.534 -24.499 24.187 1.00 0.00 H new ATOM 235 N THR A 263 0.678 -23.214 26.430 1.00 0.00 N ATOM 236 CA THR A 263 -0.506 -23.130 27.331 1.00 0.00 C ATOM 237 C THR A 263 -1.782 -23.065 26.488 1.00 0.00 C ATOM 238 O THR A 263 -1.750 -22.721 25.323 1.00 0.00 O ATOM 239 CB THR A 263 -0.402 -21.872 28.196 1.00 0.00 C ATOM 240 OG1 THR A 263 -0.864 -20.751 27.456 1.00 0.00 O ATOM 241 CG2 THR A 263 1.055 -21.650 28.606 1.00 0.00 C ATOM 0 H THR A 263 1.171 -22.334 26.277 1.00 0.00 H new ATOM 0 HA THR A 263 -0.537 -24.010 27.973 1.00 0.00 H new ATOM 0 HB THR A 263 -1.013 -21.995 29.090 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.800 -19.945 28.009 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.127 -20.754 29.222 1.00 0.00 H new ATOM 0 HG22 THR A 263 1.408 -22.510 29.175 1.00 0.00 H new ATOM 0 HG23 THR A 263 1.669 -21.528 27.714 1.00 0.00 H new ATOM 249 N VAL A 264 -2.905 -23.391 27.067 1.00 0.00 N ATOM 250 CA VAL A 264 -4.179 -23.347 26.296 1.00 0.00 C ATOM 251 C VAL A 264 -4.338 -21.965 25.656 1.00 0.00 C ATOM 252 O VAL A 264 -4.927 -21.821 24.604 1.00 0.00 O ATOM 253 CB VAL A 264 -5.355 -23.612 27.237 1.00 0.00 C ATOM 254 CG1 VAL A 264 -6.634 -23.789 26.415 1.00 0.00 C ATOM 255 CG2 VAL A 264 -5.087 -24.885 28.042 1.00 0.00 C ATOM 0 H VAL A 264 -2.995 -23.686 28.039 1.00 0.00 H new ATOM 0 HA VAL A 264 -4.160 -24.109 25.517 1.00 0.00 H new ATOM 0 HB VAL A 264 -5.473 -22.769 27.918 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.473 -23.978 27.084 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -6.825 -22.883 25.840 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.515 -24.632 25.735 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -5.925 -25.074 28.713 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -4.970 -25.728 27.361 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -4.175 -24.761 28.626 1.00 0.00 H new ATOM 265 N ARG A 265 -3.817 -20.947 26.285 1.00 0.00 N ATOM 266 CA ARG A 265 -3.938 -19.576 25.713 1.00 0.00 C ATOM 267 C ARG A 265 -3.447 -19.583 24.264 1.00 0.00 C ATOM 268 O ARG A 265 -4.077 -19.033 23.383 1.00 0.00 O ATOM 269 CB ARG A 265 -3.087 -18.605 26.535 1.00 0.00 C ATOM 270 CG ARG A 265 -3.223 -17.195 25.957 1.00 0.00 C ATOM 271 CD ARG A 265 -2.378 -16.222 26.784 1.00 0.00 C ATOM 272 NE ARG A 265 -2.776 -16.312 28.217 1.00 0.00 N ATOM 273 CZ ARG A 265 -3.201 -15.249 28.843 1.00 0.00 C ATOM 274 NH1 ARG A 265 -2.422 -14.209 28.967 1.00 0.00 N ATOM 275 NH2 ARG A 265 -4.406 -15.226 29.345 1.00 0.00 N ATOM 0 H ARG A 265 -3.313 -21.005 27.170 1.00 0.00 H new ATOM 0 HA ARG A 265 -4.981 -19.260 25.742 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -3.408 -18.615 27.577 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -2.043 -18.917 26.520 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -2.897 -17.184 24.917 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -4.268 -16.885 25.967 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -1.320 -16.459 26.674 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -2.516 -15.204 26.420 1.00 0.00 H new ATOM 0 HE ARG A 265 -2.716 -17.204 28.708 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -1.481 -14.227 28.574 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -2.755 -13.378 29.456 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -5.015 -16.039 29.248 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -4.739 -14.395 29.834 1.00 0.00 H new ATOM 289 N SER A 266 -2.327 -20.203 24.011 1.00 0.00 N ATOM 290 CA SER A 266 -1.797 -20.245 22.619 1.00 0.00 C ATOM 291 C SER A 266 -2.805 -20.950 21.710 1.00 0.00 C ATOM 292 O SER A 266 -3.147 -20.463 20.650 1.00 0.00 O ATOM 293 CB SER A 266 -0.472 -21.011 22.603 1.00 0.00 C ATOM 294 OG SER A 266 0.415 -20.443 23.556 1.00 0.00 O ATOM 0 H SER A 266 -1.756 -20.682 24.708 1.00 0.00 H new ATOM 0 HA SER A 266 -1.635 -19.229 22.260 1.00 0.00 H new ATOM 0 HB2 SER A 266 -0.645 -22.062 22.833 1.00 0.00 H new ATOM 0 HB3 SER A 266 -0.028 -20.971 21.608 1.00 0.00 H new ATOM 0 HG SER A 266 1.322 -20.419 23.185 1.00 0.00 H new ATOM 300 N ALA A 267 -3.283 -22.095 22.114 1.00 0.00 N ATOM 301 CA ALA A 267 -4.268 -22.830 21.270 1.00 0.00 C ATOM 302 C ALA A 267 -5.567 -22.027 21.183 1.00 0.00 C ATOM 303 O ALA A 267 -6.210 -21.977 20.154 1.00 0.00 O ATOM 304 CB ALA A 267 -4.553 -24.197 21.895 1.00 0.00 C ATOM 0 H ALA A 267 -3.035 -22.553 22.991 1.00 0.00 H new ATOM 0 HA ALA A 267 -3.859 -22.966 20.269 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -5.273 -24.736 21.279 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -3.627 -24.769 21.956 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -4.962 -24.061 22.896 1.00 0.00 H new ATOM 310 N ASN A 268 -5.959 -21.397 22.258 1.00 0.00 N ATOM 311 CA ASN A 268 -7.217 -20.597 22.235 1.00 0.00 C ATOM 312 C ASN A 268 -7.104 -19.497 21.178 1.00 0.00 C ATOM 313 O ASN A 268 -8.073 -19.136 20.539 1.00 0.00 O ATOM 314 CB ASN A 268 -7.442 -19.962 23.609 1.00 0.00 C ATOM 315 CG ASN A 268 -7.736 -21.057 24.636 1.00 0.00 C ATOM 316 OD1 ASN A 268 -8.240 -22.109 24.293 1.00 0.00 O ATOM 317 ND2 ASN A 268 -7.442 -20.855 25.891 1.00 0.00 N ATOM 0 H ASN A 268 -5.463 -21.402 23.149 1.00 0.00 H new ATOM 0 HA ASN A 268 -8.057 -21.248 21.993 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -6.560 -19.395 23.908 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.273 -19.258 23.564 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -7.635 -21.579 26.583 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -7.019 -19.973 26.180 1.00 0.00 H new ATOM 324 N CYS A 269 -5.930 -18.960 20.990 1.00 0.00 N ATOM 325 CA CYS A 269 -5.757 -17.883 19.974 1.00 0.00 C ATOM 326 C CYS A 269 -6.184 -18.402 18.601 1.00 0.00 C ATOM 327 O CYS A 269 -7.131 -17.921 18.010 1.00 0.00 O ATOM 328 CB CYS A 269 -4.288 -17.459 19.925 1.00 0.00 C ATOM 329 SG CYS A 269 -4.168 -15.669 20.171 1.00 0.00 S ATOM 0 H CYS A 269 -5.083 -19.220 21.496 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.374 -17.026 20.245 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -3.722 -17.982 20.696 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -3.850 -17.735 18.966 1.00 0.00 H new ATOM 0 HG CYS A 269 -3.453 -15.423 21.229 1.00 0.00 H new ATOM 335 N LEU A 270 -5.493 -19.382 18.086 1.00 0.00 N ATOM 336 CA LEU A 270 -5.859 -19.932 16.750 1.00 0.00 C ATOM 337 C LEU A 270 -7.276 -20.506 16.805 1.00 0.00 C ATOM 338 O LEU A 270 -8.085 -20.273 15.928 1.00 0.00 O ATOM 339 CB LEU A 270 -4.875 -21.038 16.366 1.00 0.00 C ATOM 340 CG LEU A 270 -3.452 -20.473 16.358 1.00 0.00 C ATOM 341 CD1 LEU A 270 -2.488 -21.530 15.816 1.00 0.00 C ATOM 342 CD2 LEU A 270 -3.401 -19.231 15.467 1.00 0.00 C ATOM 0 H LEU A 270 -4.691 -19.826 18.533 1.00 0.00 H new ATOM 0 HA LEU A 270 -5.818 -19.136 16.006 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -4.946 -21.864 17.073 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -5.125 -21.437 15.383 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.162 -20.203 17.373 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -1.474 -21.129 15.810 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -2.524 -22.415 16.451 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -2.778 -21.800 14.800 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -2.388 -18.829 15.461 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.690 -19.500 14.451 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -4.088 -18.478 15.853 1.00 0.00 H new ATOM 354 N LYS A 271 -7.585 -21.256 17.828 1.00 0.00 N ATOM 355 CA LYS A 271 -8.950 -21.844 17.936 1.00 0.00 C ATOM 356 C LYS A 271 -9.995 -20.735 17.797 1.00 0.00 C ATOM 357 O LYS A 271 -11.015 -20.907 17.159 1.00 0.00 O ATOM 358 CB LYS A 271 -9.107 -22.525 19.296 1.00 0.00 C ATOM 359 CG LYS A 271 -10.486 -23.181 19.382 1.00 0.00 C ATOM 360 CD LYS A 271 -10.472 -24.500 18.607 1.00 0.00 C ATOM 361 CE LYS A 271 -11.824 -25.199 18.766 1.00 0.00 C ATOM 362 NZ LYS A 271 -12.917 -24.261 18.378 1.00 0.00 N ATOM 0 H LYS A 271 -6.951 -21.487 18.593 1.00 0.00 H new ATOM 0 HA LYS A 271 -9.092 -22.579 17.144 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -8.327 -23.274 19.432 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -8.990 -21.794 20.096 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -10.750 -23.362 20.424 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -11.244 -22.514 18.972 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -10.269 -24.313 17.553 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -9.673 -25.143 18.976 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -11.859 -26.093 18.143 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -11.958 -25.524 19.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -13.777 -24.802 18.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -13.111 -23.609 19.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -12.626 -23.717 17.541 1.00 0.00 H new ATOM 376 N ALA A 272 -9.751 -19.597 18.388 1.00 0.00 N ATOM 377 CA ALA A 272 -10.731 -18.479 18.287 1.00 0.00 C ATOM 378 C ALA A 272 -10.900 -18.080 16.820 1.00 0.00 C ATOM 379 O ALA A 272 -11.917 -17.546 16.425 1.00 0.00 O ATOM 380 CB ALA A 272 -10.220 -17.279 19.085 1.00 0.00 C ATOM 0 H ALA A 272 -8.915 -19.393 18.936 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.691 -18.801 18.690 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -10.937 -16.461 19.011 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -10.099 -17.562 20.131 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.259 -16.957 18.683 1.00 0.00 H new ATOM 386 N GLU A 273 -9.911 -18.337 16.009 1.00 0.00 N ATOM 387 CA GLU A 273 -10.014 -17.973 14.569 1.00 0.00 C ATOM 388 C GLU A 273 -10.655 -19.130 13.797 1.00 0.00 C ATOM 389 O GLU A 273 -10.564 -19.209 12.589 1.00 0.00 O ATOM 390 CB GLU A 273 -8.617 -17.700 14.010 1.00 0.00 C ATOM 391 CG GLU A 273 -7.962 -16.569 14.806 1.00 0.00 C ATOM 392 CD GLU A 273 -8.743 -15.272 14.583 1.00 0.00 C ATOM 393 OE1 GLU A 273 -9.543 -15.236 13.664 1.00 0.00 O ATOM 394 OE2 GLU A 273 -8.527 -14.337 15.338 1.00 0.00 O ATOM 0 H GLU A 273 -9.036 -18.784 16.282 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.628 -17.079 14.463 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -8.007 -18.602 14.069 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -8.682 -17.428 12.957 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.945 -16.819 15.867 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -6.926 -16.441 14.492 1.00 0.00 H new ATOM 401 N ALA A 274 -11.302 -20.028 14.488 1.00 0.00 N ATOM 402 CA ALA A 274 -11.947 -21.179 13.795 1.00 0.00 C ATOM 403 C ALA A 274 -10.866 -22.126 13.272 1.00 0.00 C ATOM 404 O ALA A 274 -11.020 -22.750 12.240 1.00 0.00 O ATOM 405 CB ALA A 274 -12.787 -20.664 12.625 1.00 0.00 C ATOM 0 H ALA A 274 -11.412 -20.015 15.502 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.590 -21.713 14.494 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.259 -21.505 12.118 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -13.556 -19.988 12.999 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -12.145 -20.131 11.923 1.00 0.00 H new ATOM 411 N ILE A 275 -9.772 -22.239 13.975 1.00 0.00 N ATOM 412 CA ILE A 275 -8.682 -23.147 13.517 1.00 0.00 C ATOM 413 C ILE A 275 -8.619 -24.369 14.434 1.00 0.00 C ATOM 414 O ILE A 275 -8.532 -24.249 15.640 1.00 0.00 O ATOM 415 CB ILE A 275 -7.347 -22.401 13.565 1.00 0.00 C ATOM 416 CG1 ILE A 275 -7.408 -21.187 12.635 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.225 -23.336 13.108 1.00 0.00 C ATOM 418 CD1 ILE A 275 -6.110 -20.385 12.758 1.00 0.00 C ATOM 0 H ILE A 275 -9.586 -21.742 14.846 1.00 0.00 H new ATOM 0 HA ILE A 275 -8.881 -23.471 12.495 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.152 -22.069 14.585 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -7.551 -21.512 11.604 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -8.261 -20.560 12.893 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.273 -22.806 13.142 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -6.181 -24.202 13.768 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -6.420 -23.667 12.088 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -6.153 -19.520 12.096 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -5.986 -20.048 13.787 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -5.265 -21.015 12.478 1.00 0.00 H new ATOM 430 N HIS A 276 -8.662 -25.547 13.873 1.00 0.00 N ATOM 431 CA HIS A 276 -8.605 -26.775 14.714 1.00 0.00 C ATOM 432 C HIS A 276 -7.288 -27.509 14.460 1.00 0.00 C ATOM 433 O HIS A 276 -6.713 -28.100 15.352 1.00 0.00 O ATOM 434 CB HIS A 276 -9.776 -27.692 14.357 1.00 0.00 C ATOM 435 CG HIS A 276 -9.595 -28.219 12.959 1.00 0.00 C ATOM 436 ND1 HIS A 276 -9.279 -29.544 12.703 1.00 0.00 N ATOM 437 CD2 HIS A 276 -9.681 -27.609 11.731 1.00 0.00 C ATOM 438 CE1 HIS A 276 -9.189 -29.688 11.368 1.00 0.00 C ATOM 439 NE2 HIS A 276 -9.424 -28.540 10.729 1.00 0.00 N ATOM 0 H HIS A 276 -8.734 -25.711 12.869 1.00 0.00 H new ATOM 0 HA HIS A 276 -8.668 -26.497 15.766 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.832 -28.520 15.064 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -10.716 -27.145 14.432 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -9.140 -30.276 13.399 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -9.913 -26.567 11.568 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -8.955 -30.619 10.874 1.00 0.00 H new ATOM 447 N TYR A 277 -6.805 -27.478 13.249 1.00 0.00 N ATOM 448 CA TYR A 277 -5.526 -28.177 12.942 1.00 0.00 C ATOM 449 C TYR A 277 -4.433 -27.142 12.669 1.00 0.00 C ATOM 450 O TYR A 277 -4.602 -26.241 11.871 1.00 0.00 O ATOM 451 CB TYR A 277 -5.713 -29.065 11.708 1.00 0.00 C ATOM 452 CG TYR A 277 -6.153 -30.447 12.136 1.00 0.00 C ATOM 453 CD1 TYR A 277 -6.794 -30.632 13.367 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.920 -31.546 11.299 1.00 0.00 C ATOM 455 CE1 TYR A 277 -7.201 -31.913 13.761 1.00 0.00 C ATOM 456 CE2 TYR A 277 -6.326 -32.827 11.692 1.00 0.00 C ATOM 457 CZ TYR A 277 -6.967 -33.010 12.924 1.00 0.00 C ATOM 458 OH TYR A 277 -7.368 -34.272 13.312 1.00 0.00 O ATOM 0 H TYR A 277 -7.240 -27.000 12.460 1.00 0.00 H new ATOM 0 HA TYR A 277 -5.235 -28.795 13.791 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.456 -28.626 11.042 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -4.780 -29.127 11.148 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -6.975 -29.786 14.013 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -5.426 -31.405 10.349 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -7.695 -32.054 14.711 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -6.145 -33.673 11.046 1.00 0.00 H new ATOM 0 HH TYR A 277 -7.131 -34.919 12.615 1.00 0.00 H new ATOM 468 N ILE A 278 -3.313 -27.265 13.326 1.00 0.00 N ATOM 469 CA ILE A 278 -2.208 -26.291 13.108 1.00 0.00 C ATOM 470 C ILE A 278 -2.007 -26.076 11.607 1.00 0.00 C ATOM 471 O ILE A 278 -1.598 -25.018 11.171 1.00 0.00 O ATOM 472 CB ILE A 278 -0.917 -26.837 13.723 1.00 0.00 C ATOM 473 CG1 ILE A 278 -1.123 -27.069 15.222 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.214 -25.829 13.515 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.128 -27.720 15.814 1.00 0.00 C ATOM 0 H ILE A 278 -3.115 -28.000 14.006 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.462 -25.342 13.580 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.657 -27.780 13.242 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -1.325 -26.122 15.723 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.991 -27.708 15.386 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.133 -26.218 13.953 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.362 -25.664 12.448 1.00 0.00 H new ATOM 0 HG23 ILE A 278 -0.046 -24.886 13.996 1.00 0.00 H new ATOM 0 HD11 ILE A 278 -0.018 -27.885 16.881 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.310 -28.675 15.320 1.00 0.00 H new ATOM 0 HD13 ILE A 278 0.986 -27.064 15.663 1.00 0.00 H new ATOM 487 N GLY A 279 -2.290 -27.071 10.811 1.00 0.00 N ATOM 488 CA GLY A 279 -2.112 -26.916 9.340 1.00 0.00 C ATOM 489 C GLY A 279 -2.706 -25.577 8.901 1.00 0.00 C ATOM 490 O GLY A 279 -2.089 -24.823 8.176 1.00 0.00 O ATOM 0 H GLY A 279 -2.636 -27.981 11.115 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -1.054 -26.960 9.083 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.602 -27.735 8.814 1.00 0.00 H new ATOM 494 N ASP A 280 -3.894 -25.268 9.339 1.00 0.00 N ATOM 495 CA ASP A 280 -4.508 -23.969 8.945 1.00 0.00 C ATOM 496 C ASP A 280 -3.533 -22.841 9.282 1.00 0.00 C ATOM 497 O ASP A 280 -3.489 -21.821 8.619 1.00 0.00 O ATOM 498 CB ASP A 280 -5.815 -23.767 9.714 1.00 0.00 C ATOM 499 CG ASP A 280 -6.766 -24.930 9.418 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.519 -25.641 8.459 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.723 -25.088 10.157 1.00 0.00 O ATOM 0 H ASP A 280 -4.464 -25.854 9.949 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.720 -23.967 7.876 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.615 -23.710 10.784 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.277 -22.823 9.425 1.00 0.00 H new ATOM 506 N LEU A 281 -2.747 -23.021 10.308 1.00 0.00 N ATOM 507 CA LEU A 281 -1.767 -21.967 10.691 1.00 0.00 C ATOM 508 C LEU A 281 -0.811 -21.718 9.523 1.00 0.00 C ATOM 509 O LEU A 281 -0.588 -20.593 9.122 1.00 0.00 O ATOM 510 CB LEU A 281 -0.971 -22.429 11.913 1.00 0.00 C ATOM 511 CG LEU A 281 -0.060 -21.295 12.387 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.914 -20.131 12.893 1.00 0.00 C ATOM 513 CD2 LEU A 281 0.836 -21.800 13.519 1.00 0.00 C ATOM 0 H LEU A 281 -2.742 -23.853 10.898 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.297 -21.046 10.932 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.650 -22.723 12.713 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.376 -23.307 11.662 1.00 0.00 H new ATOM 0 HG LEU A 281 0.560 -20.956 11.557 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -0.265 -19.323 13.231 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.552 -19.770 12.086 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -1.534 -20.469 13.723 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.485 -20.992 13.857 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.217 -22.139 14.349 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.445 -22.629 13.159 1.00 0.00 H new ATOM 525 N VAL A 282 -0.245 -22.758 8.969 1.00 0.00 N ATOM 526 CA VAL A 282 0.690 -22.566 7.825 1.00 0.00 C ATOM 527 C VAL A 282 -0.093 -22.015 6.634 1.00 0.00 C ATOM 528 O VAL A 282 0.431 -21.284 5.817 1.00 0.00 O ATOM 529 CB VAL A 282 1.333 -23.902 7.445 1.00 0.00 C ATOM 530 CG1 VAL A 282 2.190 -24.405 8.607 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.244 -24.930 7.135 1.00 0.00 C ATOM 0 H VAL A 282 -0.389 -23.726 9.258 1.00 0.00 H new ATOM 0 HA VAL A 282 1.476 -21.866 8.109 1.00 0.00 H new ATOM 0 HB VAL A 282 1.959 -23.762 6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.648 -25.356 8.336 1.00 0.00 H new ATOM 0 HG12 VAL A 282 2.970 -23.676 8.826 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.564 -24.542 9.489 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.706 -25.879 6.865 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.385 -25.070 8.014 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.366 -24.574 6.305 1.00 0.00 H new ATOM 541 N GLN A 283 -1.350 -22.353 6.536 1.00 0.00 N ATOM 542 CA GLN A 283 -2.172 -21.841 5.405 1.00 0.00 C ATOM 543 C GLN A 283 -2.213 -20.315 5.472 1.00 0.00 C ATOM 544 O GLN A 283 -2.246 -19.637 4.464 1.00 0.00 O ATOM 545 CB GLN A 283 -3.594 -22.397 5.517 1.00 0.00 C ATOM 546 CG GLN A 283 -4.372 -22.075 4.240 1.00 0.00 C ATOM 547 CD GLN A 283 -5.776 -22.674 4.336 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.077 -23.402 5.262 1.00 0.00 O ATOM 549 NE2 GLN A 283 -6.655 -22.397 3.413 1.00 0.00 N ATOM 0 H GLN A 283 -1.842 -22.961 7.190 1.00 0.00 H new ATOM 0 HA GLN A 283 -1.736 -22.156 4.457 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.563 -23.475 5.674 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.098 -21.964 6.381 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -4.434 -20.996 4.101 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -3.851 -22.479 3.372 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -6.403 -21.786 2.636 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -7.594 -22.791 3.468 1.00 0.00 H new ATOM 558 N ARG A 284 -2.207 -19.767 6.658 1.00 0.00 N ATOM 559 CA ARG A 284 -2.239 -18.284 6.795 1.00 0.00 C ATOM 560 C ARG A 284 -0.824 -17.771 7.072 1.00 0.00 C ATOM 561 O ARG A 284 -0.051 -18.401 7.765 1.00 0.00 O ATOM 562 CB ARG A 284 -3.159 -17.900 7.956 1.00 0.00 C ATOM 563 CG ARG A 284 -4.570 -18.426 7.683 1.00 0.00 C ATOM 564 CD ARG A 284 -5.491 -18.042 8.843 1.00 0.00 C ATOM 565 NE ARG A 284 -6.862 -18.563 8.581 1.00 0.00 N ATOM 566 CZ ARG A 284 -7.903 -17.825 8.852 1.00 0.00 C ATOM 567 NH1 ARG A 284 -7.965 -16.597 8.415 1.00 0.00 N ATOM 568 NH2 ARG A 284 -8.884 -18.315 9.560 1.00 0.00 N ATOM 0 H ARG A 284 -2.181 -20.283 7.537 1.00 0.00 H new ATOM 0 HA ARG A 284 -2.614 -17.839 5.873 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.778 -18.316 8.889 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.180 -16.817 8.075 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -4.950 -18.010 6.750 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -4.549 -19.509 7.564 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.107 -18.451 9.777 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.518 -16.958 8.957 1.00 0.00 H new ATOM 0 HE ARG A 284 -6.987 -19.497 8.190 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -7.199 -16.214 7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -8.779 -16.021 8.627 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -8.837 -19.275 9.901 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -9.698 -17.738 9.772 1.00 0.00 H new ATOM 582 N THR A 285 -0.478 -16.634 6.534 1.00 0.00 N ATOM 583 CA THR A 285 0.889 -16.086 6.765 1.00 0.00 C ATOM 584 C THR A 285 1.030 -15.655 8.227 1.00 0.00 C ATOM 585 O THR A 285 0.102 -15.151 8.828 1.00 0.00 O ATOM 586 CB THR A 285 1.115 -14.877 5.855 1.00 0.00 C ATOM 587 OG1 THR A 285 0.514 -15.121 4.591 1.00 0.00 O ATOM 588 CG2 THR A 285 2.616 -14.647 5.674 1.00 0.00 C ATOM 0 H THR A 285 -1.082 -16.061 5.945 1.00 0.00 H new ATOM 0 HA THR A 285 1.628 -16.855 6.541 1.00 0.00 H new ATOM 0 HB THR A 285 0.667 -13.992 6.306 1.00 0.00 H new ATOM 0 HG1 THR A 285 0.656 -14.347 4.007 1.00 0.00 H new ATOM 0 HG21 THR A 285 2.777 -13.786 5.026 1.00 0.00 H new ATOM 0 HG22 THR A 285 3.075 -14.461 6.645 1.00 0.00 H new ATOM 0 HG23 THR A 285 3.068 -15.530 5.222 1.00 0.00 H new ATOM 596 N GLU A 286 2.186 -15.845 8.802 1.00 0.00 N ATOM 597 CA GLU A 286 2.388 -15.443 10.222 1.00 0.00 C ATOM 598 C GLU A 286 2.010 -13.972 10.390 1.00 0.00 C ATOM 599 O GLU A 286 1.601 -13.542 11.450 1.00 0.00 O ATOM 600 CB GLU A 286 3.856 -15.642 10.605 1.00 0.00 C ATOM 601 CG GLU A 286 4.054 -15.272 12.077 1.00 0.00 C ATOM 602 CD GLU A 286 5.535 -15.402 12.441 1.00 0.00 C ATOM 603 OE1 GLU A 286 6.318 -15.699 11.554 1.00 0.00 O ATOM 604 OE2 GLU A 286 5.859 -15.200 13.599 1.00 0.00 O ATOM 0 H GLU A 286 3.000 -16.262 8.349 1.00 0.00 H new ATOM 0 HA GLU A 286 1.760 -16.056 10.868 1.00 0.00 H new ATOM 0 HB2 GLU A 286 4.150 -16.678 10.437 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.495 -15.023 9.974 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.713 -14.252 12.256 1.00 0.00 H new ATOM 0 HG3 GLU A 286 3.454 -15.925 12.711 1.00 0.00 H new ATOM 611 N VAL A 287 2.143 -13.194 9.350 1.00 0.00 N ATOM 612 CA VAL A 287 1.789 -11.750 9.451 1.00 0.00 C ATOM 613 C VAL A 287 0.369 -11.615 10.002 1.00 0.00 C ATOM 614 O VAL A 287 0.124 -10.882 10.939 1.00 0.00 O ATOM 615 CB VAL A 287 1.865 -11.109 8.063 1.00 0.00 C ATOM 616 CG1 VAL A 287 1.211 -9.726 8.101 1.00 0.00 C ATOM 617 CG2 VAL A 287 3.330 -10.968 7.645 1.00 0.00 C ATOM 0 H VAL A 287 2.481 -13.496 8.436 1.00 0.00 H new ATOM 0 HA VAL A 287 2.487 -11.247 10.120 1.00 0.00 H new ATOM 0 HB VAL A 287 1.341 -11.739 7.344 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.266 -9.270 7.112 1.00 0.00 H new ATOM 0 HG12 VAL A 287 0.167 -9.825 8.398 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.734 -9.096 8.820 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.384 -10.512 6.657 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.855 -10.339 8.364 1.00 0.00 H new ATOM 0 HG23 VAL A 287 3.796 -11.953 7.616 1.00 0.00 H new ATOM 627 N GLU A 288 -0.569 -12.320 9.430 1.00 0.00 N ATOM 628 CA GLU A 288 -1.971 -12.233 9.924 1.00 0.00 C ATOM 629 C GLU A 288 -1.992 -12.479 11.434 1.00 0.00 C ATOM 630 O GLU A 288 -2.795 -11.918 12.152 1.00 0.00 O ATOM 631 CB GLU A 288 -2.827 -13.290 9.222 1.00 0.00 C ATOM 632 CG GLU A 288 -2.795 -13.047 7.712 1.00 0.00 C ATOM 633 CD GLU A 288 -3.698 -14.065 7.011 1.00 0.00 C ATOM 634 OE1 GLU A 288 -4.155 -14.980 7.678 1.00 0.00 O ATOM 635 OE2 GLU A 288 -3.916 -13.913 5.821 1.00 0.00 O ATOM 0 H GLU A 288 -0.424 -12.952 8.642 1.00 0.00 H new ATOM 0 HA GLU A 288 -2.372 -11.242 9.710 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.452 -14.288 9.449 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.853 -13.245 9.587 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -3.130 -12.034 7.489 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -1.774 -13.134 7.341 1.00 0.00 H new ATOM 642 N LEU A 289 -1.114 -13.313 11.921 1.00 0.00 N ATOM 643 CA LEU A 289 -1.084 -13.591 13.385 1.00 0.00 C ATOM 644 C LEU A 289 -0.557 -12.359 14.121 1.00 0.00 C ATOM 645 O LEU A 289 -0.924 -12.093 15.249 1.00 0.00 O ATOM 646 CB LEU A 289 -0.165 -14.783 13.661 1.00 0.00 C ATOM 647 CG LEU A 289 -0.667 -16.006 12.891 1.00 0.00 C ATOM 648 CD1 LEU A 289 0.174 -17.226 13.266 1.00 0.00 C ATOM 649 CD2 LEU A 289 -2.132 -16.268 13.246 1.00 0.00 C ATOM 0 H LEU A 289 -0.417 -13.813 11.369 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.090 -13.823 13.734 1.00 0.00 H new ATOM 0 HB2 LEU A 289 0.856 -14.545 13.361 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.142 -14.998 14.729 1.00 0.00 H new ATOM 0 HG LEU A 289 -0.581 -15.820 11.820 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -0.184 -18.097 12.717 1.00 0.00 H new ATOM 0 HD12 LEU A 289 1.218 -17.041 13.012 1.00 0.00 H new ATOM 0 HD13 LEU A 289 0.089 -17.411 14.337 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.489 -17.139 12.697 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -2.220 -16.453 14.317 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -2.733 -15.399 12.977 1.00 0.00 H new ATOM 661 N LEU A 290 0.299 -11.603 13.491 1.00 0.00 N ATOM 662 CA LEU A 290 0.846 -10.386 14.154 1.00 0.00 C ATOM 663 C LEU A 290 -0.248 -9.321 14.238 1.00 0.00 C ATOM 664 O LEU A 290 -0.290 -8.530 15.160 1.00 0.00 O ATOM 665 CB LEU A 290 2.023 -9.846 13.341 1.00 0.00 C ATOM 666 CG LEU A 290 2.725 -8.746 14.136 1.00 0.00 C ATOM 667 CD1 LEU A 290 3.436 -9.364 15.340 1.00 0.00 C ATOM 668 CD2 LEU A 290 3.748 -8.049 13.241 1.00 0.00 C ATOM 0 H LEU A 290 0.643 -11.775 12.546 1.00 0.00 H new ATOM 0 HA LEU A 290 1.187 -10.640 15.158 1.00 0.00 H new ATOM 0 HB2 LEU A 290 2.723 -10.650 13.115 1.00 0.00 H new ATOM 0 HB3 LEU A 290 1.671 -9.453 12.387 1.00 0.00 H new ATOM 0 HG LEU A 290 1.990 -8.019 14.483 1.00 0.00 H new ATOM 0 HD11 LEU A 290 3.937 -8.580 15.908 1.00 0.00 H new ATOM 0 HD12 LEU A 290 2.706 -9.863 15.977 1.00 0.00 H new ATOM 0 HD13 LEU A 290 4.173 -10.089 14.995 1.00 0.00 H new ATOM 0 HD21 LEU A 290 4.250 -7.264 13.806 1.00 0.00 H new ATOM 0 HD22 LEU A 290 4.484 -8.775 12.896 1.00 0.00 H new ATOM 0 HD23 LEU A 290 3.241 -7.610 12.382 1.00 0.00 H new ATOM 680 N LYS A 291 -1.137 -9.297 13.284 1.00 0.00 N ATOM 681 CA LYS A 291 -2.231 -8.287 13.310 1.00 0.00 C ATOM 682 C LYS A 291 -3.342 -8.780 14.236 1.00 0.00 C ATOM 683 O LYS A 291 -4.216 -8.033 14.628 1.00 0.00 O ATOM 684 CB LYS A 291 -2.791 -8.101 11.898 1.00 0.00 C ATOM 685 CG LYS A 291 -1.663 -7.687 10.951 1.00 0.00 C ATOM 686 CD LYS A 291 -2.249 -7.357 9.577 1.00 0.00 C ATOM 687 CE LYS A 291 -1.144 -6.818 8.667 1.00 0.00 C ATOM 688 NZ LYS A 291 -1.596 -6.878 7.248 1.00 0.00 N ATOM 0 H LYS A 291 -1.153 -9.934 12.487 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.843 -7.335 13.672 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.249 -9.028 11.552 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.573 -7.342 11.903 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.136 -6.821 11.352 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -0.933 -8.492 10.864 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.695 -8.249 9.136 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -3.045 -6.619 9.677 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.902 -5.791 8.940 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.234 -7.404 8.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.845 -6.512 6.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.806 -7.864 6.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -2.453 -6.300 7.132 1.00 0.00 H new ATOM 702 N THR A 292 -3.313 -10.034 14.592 1.00 0.00 N ATOM 703 CA THR A 292 -4.366 -10.578 15.494 1.00 0.00 C ATOM 704 C THR A 292 -4.019 -10.237 16.944 1.00 0.00 C ATOM 705 O THR A 292 -3.023 -10.683 17.476 1.00 0.00 O ATOM 706 CB THR A 292 -4.445 -12.097 15.332 1.00 0.00 C ATOM 707 OG1 THR A 292 -4.834 -12.411 14.002 1.00 0.00 O ATOM 708 CG2 THR A 292 -5.471 -12.664 16.313 1.00 0.00 C ATOM 0 H THR A 292 -2.605 -10.706 14.297 1.00 0.00 H new ATOM 0 HA THR A 292 -5.329 -10.136 15.236 1.00 0.00 H new ATOM 0 HB THR A 292 -3.469 -12.535 15.538 1.00 0.00 H new ATOM 0 HG1 THR A 292 -4.092 -12.222 13.391 1.00 0.00 H new ATOM 0 HG21 THR A 292 -5.526 -13.746 16.197 1.00 0.00 H new ATOM 0 HG22 THR A 292 -5.171 -12.424 17.333 1.00 0.00 H new ATOM 0 HG23 THR A 292 -6.449 -12.227 16.110 1.00 0.00 H new ATOM 716 N PRO A 293 -4.865 -9.423 17.593 1.00 0.00 N ATOM 717 CA PRO A 293 -4.657 -9.011 18.987 1.00 0.00 C ATOM 718 C PRO A 293 -4.882 -10.171 19.962 1.00 0.00 C ATOM 719 O PRO A 293 -4.472 -10.122 21.105 1.00 0.00 O ATOM 720 CB PRO A 293 -5.718 -7.935 19.202 1.00 0.00 C ATOM 721 CG PRO A 293 -6.787 -8.256 18.211 1.00 0.00 C ATOM 722 CD PRO A 293 -6.090 -8.842 17.017 1.00 0.00 C ATOM 0 HA PRO A 293 -3.638 -8.666 19.165 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.103 -7.956 20.221 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.310 -6.938 19.036 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.505 -8.962 18.628 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -7.344 -7.360 17.936 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.701 -9.598 16.525 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.862 -8.081 16.270 1.00 0.00 H new ATOM 730 N ASN A 294 -5.530 -11.214 19.519 1.00 0.00 N ATOM 731 CA ASN A 294 -5.780 -12.373 20.422 1.00 0.00 C ATOM 732 C ASN A 294 -4.485 -12.741 21.148 1.00 0.00 C ATOM 733 O ASN A 294 -4.500 -13.178 22.282 1.00 0.00 O ATOM 734 CB ASN A 294 -6.261 -13.567 19.595 1.00 0.00 C ATOM 735 CG ASN A 294 -7.614 -13.237 18.962 1.00 0.00 C ATOM 736 OD1 ASN A 294 -7.817 -13.461 17.785 1.00 0.00 O ATOM 737 ND2 ASN A 294 -8.554 -12.710 19.697 1.00 0.00 N ATOM 0 H ASN A 294 -5.896 -11.313 18.572 1.00 0.00 H new ATOM 0 HA ASN A 294 -6.543 -12.108 21.154 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -5.532 -13.803 18.819 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -6.349 -14.450 20.228 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -9.459 -12.486 19.284 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -8.384 -12.522 20.685 1.00 0.00 H new ATOM 744 N LEU A 295 -3.364 -12.566 20.504 1.00 0.00 N ATOM 745 CA LEU A 295 -2.069 -12.905 21.159 1.00 0.00 C ATOM 746 C LEU A 295 -1.331 -11.615 21.527 1.00 0.00 C ATOM 747 O LEU A 295 -1.281 -10.677 20.758 1.00 0.00 O ATOM 748 CB LEU A 295 -1.209 -13.728 20.197 1.00 0.00 C ATOM 749 CG LEU A 295 -1.137 -13.020 18.843 1.00 0.00 C ATOM 750 CD1 LEU A 295 0.229 -13.277 18.204 1.00 0.00 C ATOM 751 CD2 LEU A 295 -2.238 -13.559 17.927 1.00 0.00 C ATOM 0 H LEU A 295 -3.289 -12.203 19.554 1.00 0.00 H new ATOM 0 HA LEU A 295 -2.260 -13.485 22.062 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -0.207 -13.855 20.606 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -1.633 -14.725 20.076 1.00 0.00 H new ATOM 0 HG LEU A 295 -1.275 -11.948 18.986 1.00 0.00 H new ATOM 0 HD11 LEU A 295 0.280 -12.772 17.239 1.00 0.00 H new ATOM 0 HD12 LEU A 295 1.014 -12.893 18.856 1.00 0.00 H new ATOM 0 HD13 LEU A 295 0.368 -14.349 18.061 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -2.187 -13.055 16.962 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -2.100 -14.631 17.784 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -3.212 -13.376 18.382 1.00 0.00 H new ATOM 763 N GLY A 296 -0.758 -11.561 22.698 1.00 0.00 N ATOM 764 CA GLY A 296 -0.025 -10.332 23.113 1.00 0.00 C ATOM 765 C GLY A 296 1.380 -10.346 22.507 1.00 0.00 C ATOM 766 O GLY A 296 1.805 -11.323 21.924 1.00 0.00 O ATOM 0 H GLY A 296 -0.766 -12.315 23.385 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -0.566 -9.445 22.784 1.00 0.00 H new ATOM 0 HA3 GLY A 296 0.037 -10.282 24.200 1.00 0.00 H new ATOM 770 N LYS A 297 2.103 -9.268 22.639 1.00 0.00 N ATOM 771 CA LYS A 297 3.481 -9.221 22.072 1.00 0.00 C ATOM 772 C LYS A 297 4.316 -10.354 22.671 1.00 0.00 C ATOM 773 O LYS A 297 5.069 -11.014 21.984 1.00 0.00 O ATOM 774 CB LYS A 297 4.126 -7.875 22.408 1.00 0.00 C ATOM 775 CG LYS A 297 5.467 -7.757 21.680 1.00 0.00 C ATOM 776 CD LYS A 297 5.219 -7.491 20.194 1.00 0.00 C ATOM 777 CE LYS A 297 6.556 -7.259 19.487 1.00 0.00 C ATOM 778 NZ LYS A 297 6.556 -5.911 18.852 1.00 0.00 N ATOM 0 H LYS A 297 1.800 -8.418 23.115 1.00 0.00 H new ATOM 0 HA LYS A 297 3.434 -9.338 20.989 1.00 0.00 H new ATOM 0 HB2 LYS A 297 3.466 -7.059 22.112 1.00 0.00 H new ATOM 0 HB3 LYS A 297 4.275 -7.790 23.484 1.00 0.00 H new ATOM 0 HG2 LYS A 297 6.057 -6.949 22.112 1.00 0.00 H new ATOM 0 HG3 LYS A 297 6.043 -8.674 21.805 1.00 0.00 H new ATOM 0 HD2 LYS A 297 4.700 -8.337 19.744 1.00 0.00 H new ATOM 0 HD3 LYS A 297 4.575 -6.620 20.072 1.00 0.00 H new ATOM 0 HE2 LYS A 297 7.375 -7.336 20.202 1.00 0.00 H new ATOM 0 HE3 LYS A 297 6.718 -8.028 18.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 7.465 -5.754 18.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 5.783 -5.854 18.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 6.420 -5.183 19.582 1.00 0.00 H new ATOM 792 N LYS A 298 4.188 -10.586 23.949 1.00 0.00 N ATOM 793 CA LYS A 298 4.976 -11.676 24.590 1.00 0.00 C ATOM 794 C LYS A 298 4.559 -13.021 23.991 1.00 0.00 C ATOM 795 O LYS A 298 5.369 -13.909 23.812 1.00 0.00 O ATOM 796 CB LYS A 298 4.707 -11.683 26.096 1.00 0.00 C ATOM 797 CG LYS A 298 5.215 -10.375 26.709 1.00 0.00 C ATOM 798 CD LYS A 298 5.030 -10.419 28.227 1.00 0.00 C ATOM 799 CE LYS A 298 5.427 -9.068 28.827 1.00 0.00 C ATOM 800 NZ LYS A 298 4.517 -8.008 28.307 1.00 0.00 N ATOM 0 H LYS A 298 3.572 -10.068 24.576 1.00 0.00 H new ATOM 0 HA LYS A 298 6.039 -11.511 24.413 1.00 0.00 H new ATOM 0 HB2 LYS A 298 3.640 -11.796 26.285 1.00 0.00 H new ATOM 0 HB3 LYS A 298 5.205 -12.533 26.562 1.00 0.00 H new ATOM 0 HG2 LYS A 298 6.267 -10.230 26.464 1.00 0.00 H new ATOM 0 HG3 LYS A 298 4.671 -9.529 26.290 1.00 0.00 H new ATOM 0 HD2 LYS A 298 3.993 -10.647 28.471 1.00 0.00 H new ATOM 0 HD3 LYS A 298 5.641 -11.213 28.656 1.00 0.00 H new ATOM 0 HE2 LYS A 298 5.370 -9.110 29.915 1.00 0.00 H new ATOM 0 HE3 LYS A 298 6.460 -8.833 28.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 4.160 -7.437 29.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 5.038 -7.396 27.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 3.717 -8.450 27.811 1.00 0.00 H new ATOM 814 N SER A 299 3.302 -13.178 23.678 1.00 0.00 N ATOM 815 CA SER A 299 2.837 -14.465 23.089 1.00 0.00 C ATOM 816 C SER A 299 3.612 -14.741 21.800 1.00 0.00 C ATOM 817 O SER A 299 3.952 -15.868 21.498 1.00 0.00 O ATOM 818 CB SER A 299 1.342 -14.373 22.776 1.00 0.00 C ATOM 819 OG SER A 299 0.633 -14.016 23.954 1.00 0.00 O ATOM 0 H SER A 299 2.578 -12.471 23.805 1.00 0.00 H new ATOM 0 HA SER A 299 3.009 -15.274 23.799 1.00 0.00 H new ATOM 0 HB2 SER A 299 1.168 -13.632 21.995 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.980 -15.328 22.396 1.00 0.00 H new ATOM 0 HG SER A 299 -0.311 -14.260 23.854 1.00 0.00 H new ATOM 825 N LEU A 300 3.896 -13.721 21.036 1.00 0.00 N ATOM 826 CA LEU A 300 4.651 -13.929 19.769 1.00 0.00 C ATOM 827 C LEU A 300 5.947 -14.683 20.071 1.00 0.00 C ATOM 828 O LEU A 300 6.417 -15.474 19.278 1.00 0.00 O ATOM 829 CB LEU A 300 4.982 -12.573 19.140 1.00 0.00 C ATOM 830 CG LEU A 300 5.619 -12.792 17.766 1.00 0.00 C ATOM 831 CD1 LEU A 300 4.559 -13.302 16.787 1.00 0.00 C ATOM 832 CD2 LEU A 300 6.192 -11.470 17.253 1.00 0.00 C ATOM 0 H LEU A 300 3.638 -12.754 21.235 1.00 0.00 H new ATOM 0 HA LEU A 300 4.044 -14.509 19.074 1.00 0.00 H new ATOM 0 HB2 LEU A 300 4.076 -11.974 19.042 1.00 0.00 H new ATOM 0 HB3 LEU A 300 5.663 -12.017 19.784 1.00 0.00 H new ATOM 0 HG LEU A 300 6.419 -13.527 17.850 1.00 0.00 H new ATOM 0 HD11 LEU A 300 5.013 -13.458 15.808 1.00 0.00 H new ATOM 0 HD12 LEU A 300 4.150 -14.244 17.152 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.758 -12.567 16.703 1.00 0.00 H new ATOM 0 HD21 LEU A 300 6.646 -11.626 16.274 1.00 0.00 H new ATOM 0 HD22 LEU A 300 5.392 -10.735 17.169 1.00 0.00 H new ATOM 0 HD23 LEU A 300 6.947 -11.106 17.950 1.00 0.00 H new ATOM 844 N THR A 301 6.528 -14.447 21.216 1.00 0.00 N ATOM 845 CA THR A 301 7.791 -15.154 21.571 1.00 0.00 C ATOM 846 C THR A 301 7.532 -16.660 21.608 1.00 0.00 C ATOM 847 O THR A 301 8.162 -17.425 20.905 1.00 0.00 O ATOM 848 CB THR A 301 8.272 -14.683 22.946 1.00 0.00 C ATOM 849 OG1 THR A 301 8.182 -13.268 23.018 1.00 0.00 O ATOM 850 CG2 THR A 301 9.723 -15.116 23.156 1.00 0.00 C ATOM 0 H THR A 301 6.183 -13.795 21.921 1.00 0.00 H new ATOM 0 HA THR A 301 8.556 -14.933 20.826 1.00 0.00 H new ATOM 0 HB THR A 301 7.648 -15.126 23.722 1.00 0.00 H new ATOM 0 HG1 THR A 301 7.307 -13.014 23.379 1.00 0.00 H new ATOM 0 HG21 THR A 301 10.065 -14.780 24.135 1.00 0.00 H new ATOM 0 HG22 THR A 301 9.790 -16.203 23.101 1.00 0.00 H new ATOM 0 HG23 THR A 301 10.350 -14.674 22.382 1.00 0.00 H new ATOM 858 N GLU A 302 6.603 -17.094 22.417 1.00 0.00 N ATOM 859 CA GLU A 302 6.305 -18.552 22.491 1.00 0.00 C ATOM 860 C GLU A 302 6.020 -19.074 21.082 1.00 0.00 C ATOM 861 O GLU A 302 6.533 -20.098 20.671 1.00 0.00 O ATOM 862 CB GLU A 302 5.078 -18.777 23.377 1.00 0.00 C ATOM 863 CG GLU A 302 5.059 -20.228 23.861 1.00 0.00 C ATOM 864 CD GLU A 302 3.940 -20.410 24.888 1.00 0.00 C ATOM 865 OE1 GLU A 302 3.054 -19.572 24.925 1.00 0.00 O ATOM 866 OE2 GLU A 302 3.987 -21.385 25.620 1.00 0.00 O ATOM 0 H GLU A 302 6.039 -16.503 23.028 1.00 0.00 H new ATOM 0 HA GLU A 302 7.158 -19.082 22.915 1.00 0.00 H new ATOM 0 HB2 GLU A 302 5.102 -18.098 24.229 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.168 -18.556 22.819 1.00 0.00 H new ATOM 0 HG2 GLU A 302 4.906 -20.902 23.018 1.00 0.00 H new ATOM 0 HG3 GLU A 302 6.020 -20.487 24.305 1.00 0.00 H new ATOM 873 N ILE A 303 5.215 -18.370 20.334 1.00 0.00 N ATOM 874 CA ILE A 303 4.910 -18.821 18.950 1.00 0.00 C ATOM 875 C ILE A 303 6.220 -18.940 18.174 1.00 0.00 C ATOM 876 O ILE A 303 6.503 -19.953 17.567 1.00 0.00 O ATOM 877 CB ILE A 303 3.995 -17.802 18.268 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.717 -17.631 19.090 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.637 -18.298 16.865 1.00 0.00 C ATOM 880 CD1 ILE A 303 1.792 -16.630 18.395 1.00 0.00 C ATOM 0 H ILE A 303 4.757 -17.505 20.622 1.00 0.00 H new ATOM 0 HA ILE A 303 4.406 -19.787 18.975 1.00 0.00 H new ATOM 0 HB ILE A 303 4.510 -16.844 18.195 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.213 -18.591 19.202 1.00 0.00 H new ATOM 0 HG13 ILE A 303 2.961 -17.281 20.093 1.00 0.00 H new ATOM 0 HG21 ILE A 303 2.985 -17.573 16.378 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.548 -18.419 16.278 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.123 -19.256 16.938 1.00 0.00 H new ATOM 0 HD11 ILE A 303 0.881 -16.508 18.981 1.00 0.00 H new ATOM 0 HD12 ILE A 303 2.297 -15.668 18.306 1.00 0.00 H new ATOM 0 HD13 ILE A 303 1.537 -16.999 17.401 1.00 0.00 H new ATOM 892 N LYS A 304 7.030 -17.916 18.202 1.00 0.00 N ATOM 893 CA LYS A 304 8.328 -17.982 17.478 1.00 0.00 C ATOM 894 C LYS A 304 9.109 -19.196 17.979 1.00 0.00 C ATOM 895 O LYS A 304 9.754 -19.891 17.219 1.00 0.00 O ATOM 896 CB LYS A 304 9.133 -16.708 17.747 1.00 0.00 C ATOM 897 CG LYS A 304 10.419 -16.736 16.919 1.00 0.00 C ATOM 898 CD LYS A 304 11.264 -15.502 17.244 1.00 0.00 C ATOM 899 CE LYS A 304 12.456 -15.436 16.287 1.00 0.00 C ATOM 900 NZ LYS A 304 13.719 -15.623 17.054 1.00 0.00 N ATOM 0 H LYS A 304 6.848 -17.041 18.693 1.00 0.00 H new ATOM 0 HA LYS A 304 8.150 -18.071 16.406 1.00 0.00 H new ATOM 0 HB2 LYS A 304 8.541 -15.829 17.490 1.00 0.00 H new ATOM 0 HB3 LYS A 304 9.372 -16.633 18.808 1.00 0.00 H new ATOM 0 HG2 LYS A 304 10.983 -17.643 17.135 1.00 0.00 H new ATOM 0 HG3 LYS A 304 10.179 -16.756 15.856 1.00 0.00 H new ATOM 0 HD2 LYS A 304 10.660 -14.599 17.153 1.00 0.00 H new ATOM 0 HD3 LYS A 304 11.614 -15.548 18.275 1.00 0.00 H new ATOM 0 HE2 LYS A 304 12.365 -16.207 15.522 1.00 0.00 H new ATOM 0 HE3 LYS A 304 12.470 -14.476 15.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 14.530 -15.578 16.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 13.806 -14.872 17.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 13.705 -16.550 17.526 1.00 0.00 H new ATOM 914 N ASP A 305 9.046 -19.464 19.256 1.00 0.00 N ATOM 915 CA ASP A 305 9.773 -20.641 19.804 1.00 0.00 C ATOM 916 C ASP A 305 9.358 -21.881 19.015 1.00 0.00 C ATOM 917 O ASP A 305 10.181 -22.677 18.606 1.00 0.00 O ATOM 918 CB ASP A 305 9.415 -20.825 21.280 1.00 0.00 C ATOM 919 CG ASP A 305 9.821 -19.576 22.064 1.00 0.00 C ATOM 920 OD1 ASP A 305 10.580 -18.785 21.528 1.00 0.00 O ATOM 921 OD2 ASP A 305 9.368 -19.431 23.187 1.00 0.00 O ATOM 0 H ASP A 305 8.523 -18.918 19.941 1.00 0.00 H new ATOM 0 HA ASP A 305 10.849 -20.488 19.718 1.00 0.00 H new ATOM 0 HB2 ASP A 305 8.345 -21.002 21.386 1.00 0.00 H new ATOM 0 HB3 ASP A 305 9.924 -21.701 21.682 1.00 0.00 H new ATOM 926 N VAL A 306 8.084 -22.044 18.786 1.00 0.00 N ATOM 927 CA VAL A 306 7.612 -23.223 18.009 1.00 0.00 C ATOM 928 C VAL A 306 8.106 -23.095 16.567 1.00 0.00 C ATOM 929 O VAL A 306 8.534 -24.053 15.955 1.00 0.00 O ATOM 930 CB VAL A 306 6.083 -23.263 18.022 1.00 0.00 C ATOM 931 CG1 VAL A 306 5.603 -24.644 17.566 1.00 0.00 C ATOM 932 CG2 VAL A 306 5.576 -22.991 19.440 1.00 0.00 C ATOM 0 H VAL A 306 7.350 -21.411 19.104 1.00 0.00 H new ATOM 0 HA VAL A 306 8.000 -24.139 18.454 1.00 0.00 H new ATOM 0 HB VAL A 306 5.696 -22.502 17.345 1.00 0.00 H new ATOM 0 HG11 VAL A 306 4.513 -24.672 17.575 1.00 0.00 H new ATOM 0 HG12 VAL A 306 5.962 -24.839 16.555 1.00 0.00 H new ATOM 0 HG13 VAL A 306 5.991 -25.406 18.242 1.00 0.00 H new ATOM 0 HG21 VAL A 306 4.486 -23.020 19.449 1.00 0.00 H new ATOM 0 HG22 VAL A 306 5.964 -23.752 20.117 1.00 0.00 H new ATOM 0 HG23 VAL A 306 5.916 -22.008 19.765 1.00 0.00 H new ATOM 942 N LEU A 307 8.055 -21.909 16.026 1.00 0.00 N ATOM 943 CA LEU A 307 8.523 -21.696 14.627 1.00 0.00 C ATOM 944 C LEU A 307 9.951 -22.224 14.482 1.00 0.00 C ATOM 945 O LEU A 307 10.382 -22.587 13.406 1.00 0.00 O ATOM 946 CB LEU A 307 8.499 -20.201 14.300 1.00 0.00 C ATOM 947 CG LEU A 307 7.077 -19.660 14.476 1.00 0.00 C ATOM 948 CD1 LEU A 307 6.982 -18.268 13.850 1.00 0.00 C ATOM 949 CD2 LEU A 307 6.083 -20.597 13.787 1.00 0.00 C ATOM 0 H LEU A 307 7.707 -21.073 16.496 1.00 0.00 H new ATOM 0 HA LEU A 307 7.865 -22.228 13.940 1.00 0.00 H new ATOM 0 HB2 LEU A 307 9.187 -19.664 14.954 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.838 -20.037 13.277 1.00 0.00 H new ATOM 0 HG LEU A 307 6.841 -19.600 15.538 1.00 0.00 H new ATOM 0 HD11 LEU A 307 5.970 -17.881 13.974 1.00 0.00 H new ATOM 0 HD12 LEU A 307 7.689 -17.599 14.341 1.00 0.00 H new ATOM 0 HD13 LEU A 307 7.219 -18.330 12.788 1.00 0.00 H new ATOM 0 HD21 LEU A 307 5.072 -20.211 13.913 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.318 -20.659 12.724 1.00 0.00 H new ATOM 0 HD23 LEU A 307 6.150 -21.590 14.232 1.00 0.00 H new ATOM 961 N ALA A 308 10.691 -22.268 15.557 1.00 0.00 N ATOM 962 CA ALA A 308 12.091 -22.770 15.474 1.00 0.00 C ATOM 963 C ALA A 308 12.078 -24.186 14.901 1.00 0.00 C ATOM 964 O ALA A 308 13.015 -24.615 14.257 1.00 0.00 O ATOM 965 CB ALA A 308 12.708 -22.794 16.873 1.00 0.00 C ATOM 0 H ALA A 308 10.387 -21.979 16.487 1.00 0.00 H new ATOM 0 HA ALA A 308 12.680 -22.116 14.831 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.732 -23.161 16.813 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.708 -21.786 17.288 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.124 -23.452 17.517 1.00 0.00 H new ATOM 971 N SER A 309 11.019 -24.910 15.123 1.00 0.00 N ATOM 972 CA SER A 309 10.937 -26.294 14.584 1.00 0.00 C ATOM 973 C SER A 309 10.758 -26.233 13.066 1.00 0.00 C ATOM 974 O SER A 309 10.828 -27.234 12.383 1.00 0.00 O ATOM 975 CB SER A 309 9.744 -27.013 15.214 1.00 0.00 C ATOM 976 OG SER A 309 8.583 -26.784 14.428 1.00 0.00 O ATOM 0 H SER A 309 10.205 -24.603 15.655 1.00 0.00 H new ATOM 0 HA SER A 309 11.852 -26.837 14.821 1.00 0.00 H new ATOM 0 HB2 SER A 309 9.945 -28.082 15.282 1.00 0.00 H new ATOM 0 HB3 SER A 309 9.585 -26.653 16.231 1.00 0.00 H new ATOM 0 HG SER A 309 7.819 -27.246 14.831 1.00 0.00 H new ATOM 982 N ARG A 310 10.526 -25.063 12.534 1.00 0.00 N ATOM 983 CA ARG A 310 10.342 -24.938 11.062 1.00 0.00 C ATOM 984 C ARG A 310 9.262 -25.919 10.604 1.00 0.00 C ATOM 985 O ARG A 310 9.171 -26.260 9.441 1.00 0.00 O ATOM 986 CB ARG A 310 11.660 -25.258 10.356 1.00 0.00 C ATOM 987 CG ARG A 310 12.730 -24.257 10.801 1.00 0.00 C ATOM 988 CD ARG A 310 14.005 -24.471 9.982 1.00 0.00 C ATOM 989 NE ARG A 310 14.555 -25.828 10.263 1.00 0.00 N ATOM 990 CZ ARG A 310 15.079 -26.531 9.297 1.00 0.00 C ATOM 991 NH1 ARG A 310 14.407 -26.732 8.198 1.00 0.00 N ATOM 992 NH2 ARG A 310 16.275 -27.035 9.432 1.00 0.00 N ATOM 0 H ARG A 310 10.456 -24.190 13.056 1.00 0.00 H new ATOM 0 HA ARG A 310 10.038 -23.921 10.814 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.975 -26.274 10.593 1.00 0.00 H new ATOM 0 HB3 ARG A 310 11.528 -25.210 9.275 1.00 0.00 H new ATOM 0 HG2 ARG A 310 12.367 -23.238 10.668 1.00 0.00 H new ATOM 0 HG3 ARG A 310 12.942 -24.384 11.863 1.00 0.00 H new ATOM 0 HD2 ARG A 310 13.788 -24.368 8.919 1.00 0.00 H new ATOM 0 HD3 ARG A 310 14.743 -23.709 10.232 1.00 0.00 H new ATOM 0 HE ARG A 310 14.522 -26.206 11.210 1.00 0.00 H new ATOM 0 HH11 ARG A 310 13.471 -26.340 8.093 1.00 0.00 H new ATOM 0 HH12 ARG A 310 14.817 -27.282 7.443 1.00 0.00 H new ATOM 0 HH21 ARG A 310 16.800 -26.879 10.293 1.00 0.00 H new ATOM 0 HH22 ARG A 310 16.685 -27.585 8.677 1.00 0.00 H new ATOM 1006 N GLY A 311 8.441 -26.379 11.512 1.00 0.00 N ATOM 1007 CA GLY A 311 7.370 -27.340 11.127 1.00 0.00 C ATOM 1008 C GLY A 311 6.006 -26.645 11.174 1.00 0.00 C ATOM 1009 O GLY A 311 4.986 -27.244 10.900 1.00 0.00 O ATOM 0 H GLY A 311 8.467 -26.130 12.501 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.558 -27.725 10.125 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.376 -28.195 11.803 1.00 0.00 H new ATOM 1013 N LEU A 312 5.977 -25.385 11.519 1.00 0.00 N ATOM 1014 CA LEU A 312 4.675 -24.663 11.581 1.00 0.00 C ATOM 1015 C LEU A 312 4.881 -23.196 11.194 1.00 0.00 C ATOM 1016 O LEU A 312 5.906 -22.608 11.475 1.00 0.00 O ATOM 1017 CB LEU A 312 4.115 -24.741 13.004 1.00 0.00 C ATOM 1018 CG LEU A 312 5.068 -24.034 13.968 1.00 0.00 C ATOM 1019 CD1 LEU A 312 4.260 -23.178 14.945 1.00 0.00 C ATOM 1020 CD2 LEU A 312 5.870 -25.079 14.747 1.00 0.00 C ATOM 0 H LEU A 312 6.796 -24.827 11.760 1.00 0.00 H new ATOM 0 HA LEU A 312 3.973 -25.125 10.887 1.00 0.00 H new ATOM 0 HB2 LEU A 312 3.130 -24.276 13.044 1.00 0.00 H new ATOM 0 HB3 LEU A 312 3.989 -25.783 13.300 1.00 0.00 H new ATOM 0 HG LEU A 312 5.751 -23.397 13.405 1.00 0.00 H new ATOM 0 HD11 LEU A 312 4.938 -22.673 15.633 1.00 0.00 H new ATOM 0 HD12 LEU A 312 3.687 -22.435 14.390 1.00 0.00 H new ATOM 0 HD13 LEU A 312 3.578 -23.815 15.509 1.00 0.00 H new ATOM 0 HD21 LEU A 312 6.550 -24.577 15.435 1.00 0.00 H new ATOM 0 HD22 LEU A 312 5.188 -25.715 15.311 1.00 0.00 H new ATOM 0 HD23 LEU A 312 6.444 -25.690 14.051 1.00 0.00 H new ATOM 1032 N SER A 313 3.914 -22.603 10.548 1.00 0.00 N ATOM 1033 CA SER A 313 4.055 -21.177 10.141 1.00 0.00 C ATOM 1034 C SER A 313 5.290 -21.022 9.254 1.00 0.00 C ATOM 1035 O SER A 313 6.092 -20.128 9.438 1.00 0.00 O ATOM 1036 CB SER A 313 4.209 -20.301 11.385 1.00 0.00 C ATOM 1037 OG SER A 313 3.058 -19.482 11.534 1.00 0.00 O ATOM 0 H SER A 313 3.033 -23.045 10.285 1.00 0.00 H new ATOM 0 HA SER A 313 3.167 -20.868 9.589 1.00 0.00 H new ATOM 0 HB2 SER A 313 4.341 -20.926 12.268 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.101 -19.681 11.298 1.00 0.00 H new ATOM 0 HG SER A 313 3.156 -18.922 12.332 1.00 0.00 H new ATOM 1043 N LEU A 314 5.450 -21.887 8.291 1.00 0.00 N ATOM 1044 CA LEU A 314 6.633 -21.791 7.391 1.00 0.00 C ATOM 1045 C LEU A 314 6.285 -20.914 6.188 1.00 0.00 C ATOM 1046 O LEU A 314 6.881 -21.022 5.135 1.00 0.00 O ATOM 1047 CB LEU A 314 7.020 -23.189 6.906 1.00 0.00 C ATOM 1048 CG LEU A 314 7.764 -23.932 8.017 1.00 0.00 C ATOM 1049 CD1 LEU A 314 8.929 -23.076 8.516 1.00 0.00 C ATOM 1050 CD2 LEU A 314 6.806 -24.213 9.177 1.00 0.00 C ATOM 0 H LEU A 314 4.812 -22.657 8.088 1.00 0.00 H new ATOM 0 HA LEU A 314 7.469 -21.351 7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.128 -23.745 6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.650 -23.116 6.019 1.00 0.00 H new ATOM 0 HG LEU A 314 8.147 -24.874 7.626 1.00 0.00 H new ATOM 0 HD11 LEU A 314 9.458 -23.607 9.307 1.00 0.00 H new ATOM 0 HD12 LEU A 314 9.614 -22.878 7.692 1.00 0.00 H new ATOM 0 HD13 LEU A 314 8.547 -22.132 8.905 1.00 0.00 H new ATOM 0 HD21 LEU A 314 7.338 -24.742 9.968 1.00 0.00 H new ATOM 0 HD22 LEU A 314 6.420 -23.271 9.567 1.00 0.00 H new ATOM 0 HD23 LEU A 314 5.977 -24.826 8.824 1.00 0.00 H new ATOM 1062 N GLY A 315 5.320 -20.048 6.334 1.00 0.00 N ATOM 1063 CA GLY A 315 4.931 -19.168 5.196 1.00 0.00 C ATOM 1064 C GLY A 315 4.476 -20.037 4.023 1.00 0.00 C ATOM 1065 O GLY A 315 4.769 -19.756 2.878 1.00 0.00 O ATOM 0 H GLY A 315 4.784 -19.912 7.191 1.00 0.00 H new ATOM 0 HA2 GLY A 315 4.129 -18.495 5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 315 5.774 -18.545 4.897 1.00 0.00 H new ATOM 1069 N MET A 316 3.763 -21.095 4.301 1.00 0.00 N ATOM 1070 CA MET A 316 3.292 -21.987 3.204 1.00 0.00 C ATOM 1071 C MET A 316 1.886 -21.565 2.773 1.00 0.00 C ATOM 1072 O MET A 316 1.254 -20.742 3.406 1.00 0.00 O ATOM 1073 CB MET A 316 3.259 -23.440 3.693 1.00 0.00 C ATOM 1074 CG MET A 316 4.244 -23.625 4.851 1.00 0.00 C ATOM 1075 SD MET A 316 4.711 -25.369 4.973 1.00 0.00 S ATOM 1076 CE MET A 316 3.302 -25.912 5.969 1.00 0.00 C ATOM 0 H MET A 316 3.487 -21.380 5.241 1.00 0.00 H new ATOM 0 HA MET A 316 3.975 -21.907 2.358 1.00 0.00 H new ATOM 0 HB2 MET A 316 2.251 -23.701 4.017 1.00 0.00 H new ATOM 0 HB3 MET A 316 3.515 -24.114 2.875 1.00 0.00 H new ATOM 0 HG2 MET A 316 5.130 -23.011 4.691 1.00 0.00 H new ATOM 0 HG3 MET A 316 3.791 -23.293 5.785 1.00 0.00 H new ATOM 0 HE1 MET A 316 3.300 -27.000 6.033 1.00 0.00 H new ATOM 0 HE2 MET A 316 3.380 -25.489 6.971 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.376 -25.574 5.504 1.00 0.00 H new ATOM 1086 N ARG A 317 1.392 -22.122 1.702 1.00 0.00 N ATOM 1087 CA ARG A 317 0.027 -21.753 1.234 1.00 0.00 C ATOM 1088 C ARG A 317 -0.735 -23.018 0.836 1.00 0.00 C ATOM 1089 O ARG A 317 -0.357 -23.720 -0.082 1.00 0.00 O ATOM 1090 CB ARG A 317 0.135 -20.824 0.023 1.00 0.00 C ATOM 1091 CG ARG A 317 0.676 -19.465 0.468 1.00 0.00 C ATOM 1092 CD ARG A 317 0.526 -18.457 -0.675 1.00 0.00 C ATOM 1093 NE ARG A 317 1.025 -19.065 -1.941 1.00 0.00 N ATOM 1094 CZ ARG A 317 2.299 -19.302 -2.093 1.00 0.00 C ATOM 1095 NH1 ARG A 317 3.139 -18.308 -2.198 1.00 0.00 N ATOM 1096 NH2 ARG A 317 2.732 -20.531 -2.143 1.00 0.00 N ATOM 0 H ARG A 317 1.874 -22.816 1.131 1.00 0.00 H new ATOM 0 HA ARG A 317 -0.505 -21.244 2.037 1.00 0.00 H new ATOM 0 HB2 ARG A 317 0.794 -21.262 -0.727 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -0.842 -20.703 -0.444 1.00 0.00 H new ATOM 0 HG2 ARG A 317 0.135 -19.117 1.348 1.00 0.00 H new ATOM 0 HG3 ARG A 317 1.724 -19.554 0.753 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -0.519 -18.168 -0.785 1.00 0.00 H new ATOM 0 HD3 ARG A 317 1.086 -17.549 -0.450 1.00 0.00 H new ATOM 0 HE ARG A 317 0.371 -19.296 -2.689 1.00 0.00 H new ATOM 0 HH11 ARG A 317 2.799 -17.347 -2.161 1.00 0.00 H new ATOM 0 HH12 ARG A 317 4.135 -18.492 -2.317 1.00 0.00 H new ATOM 0 HH21 ARG A 317 2.075 -21.307 -2.063 1.00 0.00 H new ATOM 0 HH22 ARG A 317 3.728 -20.716 -2.262 1.00 0.00 H new ATOM 1110 N LEU A 318 -1.808 -23.313 1.516 1.00 0.00 N ATOM 1111 CA LEU A 318 -2.595 -24.531 1.173 1.00 0.00 C ATOM 1112 C LEU A 318 -3.955 -24.114 0.610 1.00 0.00 C ATOM 1113 O LEU A 318 -4.578 -23.187 1.089 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.802 -25.378 2.429 1.00 0.00 C ATOM 1115 CG LEU A 318 -1.563 -25.282 3.324 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -1.750 -26.179 4.549 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -0.331 -25.740 2.541 1.00 0.00 C ATOM 0 H LEU A 318 -2.174 -22.764 2.294 1.00 0.00 H new ATOM 0 HA LEU A 318 -2.054 -25.115 0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -3.682 -25.033 2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -2.984 -26.417 2.153 1.00 0.00 H new ATOM 0 HG LEU A 318 -1.426 -24.250 3.646 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -0.869 -26.112 5.187 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -2.628 -25.854 5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -1.887 -27.211 4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 318 0.551 -25.672 3.178 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -0.467 -26.773 2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -0.198 -25.102 1.667 1.00 0.00 H new ATOM 1129 N GLU A 319 -4.423 -24.791 -0.402 1.00 0.00 N ATOM 1130 CA GLU A 319 -5.744 -24.433 -0.990 1.00 0.00 C ATOM 1131 C GLU A 319 -6.846 -24.731 0.027 1.00 0.00 C ATOM 1132 O GLU A 319 -7.830 -24.024 0.118 1.00 0.00 O ATOM 1133 CB GLU A 319 -5.979 -25.256 -2.258 1.00 0.00 C ATOM 1134 CG GLU A 319 -4.825 -25.025 -3.237 1.00 0.00 C ATOM 1135 CD GLU A 319 -4.983 -25.955 -4.442 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -5.800 -26.858 -4.365 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -4.283 -25.749 -5.419 1.00 0.00 O ATOM 0 H GLU A 319 -3.948 -25.576 -0.847 1.00 0.00 H new ATOM 0 HA GLU A 319 -5.758 -23.373 -1.242 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -6.052 -26.315 -2.009 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -6.924 -24.971 -2.720 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -4.815 -23.986 -3.565 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -3.872 -25.212 -2.743 1.00 0.00 H new ATOM 1144 N ASN A 320 -6.688 -25.774 0.795 1.00 0.00 N ATOM 1145 CA ASN A 320 -7.721 -26.120 1.810 1.00 0.00 C ATOM 1146 C ASN A 320 -7.029 -26.594 3.089 1.00 0.00 C ATOM 1147 O ASN A 320 -7.356 -26.169 4.179 1.00 0.00 O ATOM 1148 CB ASN A 320 -8.615 -27.237 1.268 1.00 0.00 C ATOM 1149 CG ASN A 320 -9.310 -26.759 -0.008 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -9.361 -27.473 -0.990 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -9.852 -25.572 -0.035 1.00 0.00 N ATOM 0 H ASN A 320 -5.885 -26.403 0.763 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.331 -25.243 2.027 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.019 -28.126 1.059 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -9.357 -27.519 2.015 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -10.319 -25.243 -0.880 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -9.809 -24.973 0.789 1.00 0.00 H new ATOM 1158 N TRP A 321 -6.071 -27.470 2.961 1.00 0.00 N ATOM 1159 CA TRP A 321 -5.350 -27.972 4.164 1.00 0.00 C ATOM 1160 C TRP A 321 -4.569 -29.240 3.794 1.00 0.00 C ATOM 1161 O TRP A 321 -3.358 -29.270 3.869 1.00 0.00 O ATOM 1162 CB TRP A 321 -6.361 -28.269 5.281 1.00 0.00 C ATOM 1163 CG TRP A 321 -5.754 -29.199 6.286 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -6.430 -30.136 6.988 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -4.362 -29.296 6.706 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -5.541 -30.802 7.813 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -4.254 -30.320 7.675 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -3.194 -28.601 6.344 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -3.033 -30.645 8.264 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.962 -28.925 6.935 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.882 -29.945 7.893 1.00 0.00 C ATOM 0 H TRP A 321 -5.756 -27.861 2.073 1.00 0.00 H new ATOM 0 HA TRP A 321 -4.649 -27.217 4.519 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -6.662 -27.341 5.767 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -7.262 -28.714 4.859 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -7.490 -30.332 6.917 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.804 -31.557 8.446 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -3.245 -27.813 5.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.977 -31.432 9.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -1.071 -28.385 6.650 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.932 -30.190 8.344 1.00 0.00 H new ATOM 1182 N PRO A 322 -5.280 -30.306 3.390 1.00 0.00 N ATOM 1183 CA PRO A 322 -4.650 -31.579 3.009 1.00 0.00 C ATOM 1184 C PRO A 322 -3.838 -31.450 1.718 1.00 0.00 C ATOM 1185 O PRO A 322 -4.384 -31.345 0.638 1.00 0.00 O ATOM 1186 CB PRO A 322 -5.840 -32.513 2.787 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.970 -31.600 2.453 1.00 0.00 C ATOM 1188 CD PRO A 322 -6.748 -30.358 3.267 1.00 0.00 C ATOM 0 HA PRO A 322 -3.949 -31.931 3.766 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -5.646 -33.218 1.979 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -6.055 -33.102 3.679 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.986 -31.371 1.387 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.928 -32.060 2.695 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -7.144 -29.472 2.770 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -7.234 -30.421 4.241 1.00 0.00 H new ATOM 1196 N PRO A 323 -2.501 -31.462 1.840 1.00 0.00 N ATOM 1197 CA PRO A 323 -1.599 -31.349 0.687 1.00 0.00 C ATOM 1198 C PRO A 323 -1.639 -32.602 -0.193 1.00 0.00 C ATOM 1199 O PRO A 323 -2.137 -33.636 0.206 1.00 0.00 O ATOM 1200 CB PRO A 323 -0.219 -31.204 1.327 1.00 0.00 C ATOM 1201 CG PRO A 323 -0.356 -31.850 2.664 1.00 0.00 C ATOM 1202 CD PRO A 323 -1.766 -31.587 3.110 1.00 0.00 C ATOM 0 HA PRO A 323 -1.871 -30.520 0.034 1.00 0.00 H new ATOM 0 HB2 PRO A 323 0.549 -31.692 0.728 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.067 -30.156 1.420 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -0.160 -32.920 2.602 1.00 0.00 H new ATOM 0 HG3 PRO A 323 0.361 -31.435 3.373 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -2.154 -32.402 3.722 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.837 -30.678 3.708 1.00 0.00 H new ATOM 1210 N ALA A 324 -1.121 -32.515 -1.388 1.00 0.00 N ATOM 1211 CA ALA A 324 -1.130 -33.699 -2.292 1.00 0.00 C ATOM 1212 C ALA A 324 -0.297 -34.822 -1.671 1.00 0.00 C ATOM 1213 O ALA A 324 -0.382 -35.966 -2.071 1.00 0.00 O ATOM 1214 CB ALA A 324 -0.532 -33.310 -3.645 1.00 0.00 C ATOM 0 H ALA A 324 -0.692 -31.675 -1.777 1.00 0.00 H new ATOM 0 HA ALA A 324 -2.155 -34.042 -2.432 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -0.538 -34.175 -4.308 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -1.125 -32.510 -4.088 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.493 -32.967 -3.505 1.00 0.00 H new ATOM 1220 N SER A 325 0.509 -34.505 -0.694 1.00 0.00 N ATOM 1221 CA SER A 325 1.346 -35.553 -0.049 1.00 0.00 C ATOM 1222 C SER A 325 0.541 -36.239 1.057 1.00 0.00 C ATOM 1223 O SER A 325 0.783 -37.379 1.399 1.00 0.00 O ATOM 1224 CB SER A 325 2.596 -34.909 0.556 1.00 0.00 C ATOM 1225 OG SER A 325 2.218 -34.062 1.630 1.00 0.00 O ATOM 0 H SER A 325 0.623 -33.565 -0.316 1.00 0.00 H new ATOM 0 HA SER A 325 1.642 -36.290 -0.795 1.00 0.00 H new ATOM 0 HB2 SER A 325 3.280 -35.680 0.910 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.127 -34.336 -0.204 1.00 0.00 H new ATOM 0 HG SER A 325 2.658 -34.361 2.453 1.00 0.00 H new ATOM 1231 N ILE A 326 -0.416 -35.552 1.617 1.00 0.00 N ATOM 1232 CA ILE A 326 -1.237 -36.165 2.699 1.00 0.00 C ATOM 1233 C ILE A 326 -1.887 -37.449 2.181 1.00 0.00 C ATOM 1234 O ILE A 326 -2.249 -38.325 2.942 1.00 0.00 O ATOM 1235 CB ILE A 326 -2.325 -35.181 3.132 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -3.000 -35.692 4.406 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -3.367 -35.051 2.020 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -3.719 -34.534 5.102 1.00 0.00 C ATOM 0 H ILE A 326 -0.665 -34.594 1.373 1.00 0.00 H new ATOM 0 HA ILE A 326 -0.599 -36.400 3.551 1.00 0.00 H new ATOM 0 HB ILE A 326 -1.876 -34.207 3.326 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -3.711 -36.481 4.162 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -2.257 -36.127 5.074 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -4.143 -34.350 2.328 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -2.887 -34.685 1.112 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -3.815 -36.025 1.826 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -4.200 -34.898 6.010 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.997 -33.759 5.359 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -4.473 -34.119 4.433 1.00 0.00 H new ATOM 1308 N ASN B 428 -7.596 9.827 33.756 1.00 0.00 N ATOM 1309 CA ASN B 428 -7.910 8.720 32.810 1.00 0.00 C ATOM 1310 C ASN B 428 -8.468 9.301 31.509 1.00 0.00 C ATOM 1311 O ASN B 428 -8.930 8.581 30.645 1.00 0.00 O ATOM 1312 CB ASN B 428 -8.950 7.791 33.440 1.00 0.00 C ATOM 1313 CG ASN B 428 -8.377 7.178 34.719 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -9.041 7.134 35.736 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -7.163 6.700 34.712 1.00 0.00 N ATOM 0 HA ASN B 428 -7.001 8.158 32.596 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -9.860 8.347 33.666 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -9.223 7.004 32.737 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -6.772 6.290 35.560 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -6.605 6.737 33.859 1.00 0.00 H new ATOM 1322 N LYS B 429 -8.431 10.597 31.360 1.00 0.00 N ATOM 1323 CA LYS B 429 -8.960 11.219 30.115 1.00 0.00 C ATOM 1324 C LYS B 429 -8.288 10.577 28.899 1.00 0.00 C ATOM 1325 O LYS B 429 -7.083 10.435 28.849 1.00 0.00 O ATOM 1326 CB LYS B 429 -8.662 12.720 30.129 1.00 0.00 C ATOM 1327 CG LYS B 429 -9.326 13.383 28.920 1.00 0.00 C ATOM 1328 CD LYS B 429 -9.363 14.899 29.127 1.00 0.00 C ATOM 1329 CE LYS B 429 -8.640 15.589 27.967 1.00 0.00 C ATOM 1330 NZ LYS B 429 -7.168 15.523 28.191 1.00 0.00 N ATOM 0 H LYS B 429 -8.057 11.251 32.047 1.00 0.00 H new ATOM 0 HA LYS B 429 -10.037 11.063 30.060 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -9.033 13.167 31.052 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -7.585 12.888 30.104 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -8.774 13.143 28.011 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -10.337 12.998 28.790 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -10.395 15.244 29.183 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -8.888 15.160 30.073 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -8.897 15.106 27.025 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -8.961 16.628 27.890 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -6.676 15.991 27.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -6.931 16.003 29.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -6.869 14.528 28.243 1.00 0.00 H new ATOM 1344 N PRO B 430 -9.092 10.183 27.901 1.00 0.00 N ATOM 1345 CA PRO B 430 -8.583 9.552 26.676 1.00 0.00 C ATOM 1346 C PRO B 430 -7.819 10.548 25.797 1.00 0.00 C ATOM 1347 O PRO B 430 -8.164 11.710 25.716 1.00 0.00 O ATOM 1348 CB PRO B 430 -9.852 9.090 25.959 1.00 0.00 C ATOM 1349 CG PRO B 430 -10.923 9.995 26.467 1.00 0.00 C ATOM 1350 CD PRO B 430 -10.559 10.322 27.888 1.00 0.00 C ATOM 0 HA PRO B 430 -7.881 8.747 26.892 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -9.747 9.169 24.877 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -10.076 8.047 26.182 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -10.986 10.900 25.863 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -11.898 9.510 26.417 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -10.870 11.330 28.161 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -11.034 9.640 28.593 1.00 0.00 H new ATOM 1358 N ALA B 431 -6.783 10.100 25.141 1.00 0.00 N ATOM 1359 CA ALA B 431 -5.998 11.022 24.271 1.00 0.00 C ATOM 1360 C ALA B 431 -6.728 11.211 22.939 1.00 0.00 C ATOM 1361 O ALA B 431 -7.576 10.426 22.567 1.00 0.00 O ATOM 1362 CB ALA B 431 -4.615 10.421 24.011 1.00 0.00 C ATOM 0 H ALA B 431 -6.447 9.137 25.170 1.00 0.00 H new ATOM 0 HA ALA B 431 -5.890 11.986 24.767 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -4.040 11.094 23.375 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -4.094 10.283 24.959 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -4.725 9.457 23.514 1.00 0.00 H new ATOM 1368 N ASP B 432 -6.404 12.250 22.218 1.00 0.00 N ATOM 1369 CA ASP B 432 -7.079 12.487 20.910 1.00 0.00 C ATOM 1370 C ASP B 432 -6.992 11.221 20.057 1.00 0.00 C ATOM 1371 O ASP B 432 -7.915 10.872 19.349 1.00 0.00 O ATOM 1372 CB ASP B 432 -6.387 13.642 20.180 1.00 0.00 C ATOM 1373 CG ASP B 432 -6.617 14.942 20.951 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -7.423 14.931 21.867 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -5.981 15.928 20.614 1.00 0.00 O ATOM 0 H ASP B 432 -5.703 12.944 22.477 1.00 0.00 H new ATOM 0 HA ASP B 432 -8.125 12.740 21.081 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -5.319 13.443 20.092 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -6.779 13.733 19.167 1.00 0.00 H new ATOM 1380 N ASP B 433 -5.889 10.528 20.122 1.00 0.00 N ATOM 1381 CA ASP B 433 -5.741 9.282 19.318 1.00 0.00 C ATOM 1382 C ASP B 433 -6.812 8.276 19.742 1.00 0.00 C ATOM 1383 O ASP B 433 -7.513 7.718 18.922 1.00 0.00 O ATOM 1384 CB ASP B 433 -4.354 8.682 19.558 1.00 0.00 C ATOM 1385 CG ASP B 433 -3.287 9.752 19.315 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -3.620 10.769 18.731 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -2.156 9.534 19.717 1.00 0.00 O ATOM 0 H ASP B 433 -5.083 10.771 20.698 1.00 0.00 H new ATOM 0 HA ASP B 433 -5.857 9.514 18.259 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -4.281 8.305 20.578 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -4.192 7.834 18.892 1.00 0.00 H new ATOM 1392 N LEU B 434 -6.939 8.039 21.019 1.00 0.00 N ATOM 1393 CA LEU B 434 -7.960 7.066 21.500 1.00 0.00 C ATOM 1394 C LEU B 434 -9.361 7.634 21.272 1.00 0.00 C ATOM 1395 O LEU B 434 -10.282 6.920 20.925 1.00 0.00 O ATOM 1396 CB LEU B 434 -7.754 6.812 22.994 1.00 0.00 C ATOM 1397 CG LEU B 434 -8.817 5.832 23.493 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -8.469 4.420 23.020 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -8.860 5.862 25.023 1.00 0.00 C ATOM 0 H LEU B 434 -6.379 8.478 21.750 1.00 0.00 H new ATOM 0 HA LEU B 434 -7.855 6.131 20.950 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.758 6.407 23.171 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -7.820 7.749 23.546 1.00 0.00 H new ATOM 0 HG LEU B 434 -9.791 6.118 23.097 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -9.226 3.721 23.375 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -8.438 4.399 21.931 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -7.495 4.133 23.417 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -9.617 5.164 25.379 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -7.886 5.575 25.420 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -9.107 6.869 25.360 1.00 0.00 H new ATOM 1411 N LEU B 435 -9.533 8.911 21.467 1.00 0.00 N ATOM 1412 CA LEU B 435 -10.877 9.520 21.267 1.00 0.00 C ATOM 1413 C LEU B 435 -11.146 9.688 19.769 1.00 0.00 C ATOM 1414 O LEU B 435 -12.274 9.645 19.323 1.00 0.00 O ATOM 1415 CB LEU B 435 -10.922 10.889 21.949 1.00 0.00 C ATOM 1416 CG LEU B 435 -12.375 11.267 22.247 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -13.130 11.462 20.931 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -13.040 10.152 23.057 1.00 0.00 C ATOM 0 H LEU B 435 -8.801 9.560 21.756 1.00 0.00 H new ATOM 0 HA LEU B 435 -11.637 8.871 21.701 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -10.345 10.865 22.873 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -10.464 11.642 21.307 1.00 0.00 H new ATOM 0 HG LEU B 435 -12.398 12.193 22.821 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -14.165 11.731 21.142 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -12.658 12.258 20.355 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -13.106 10.536 20.357 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -14.074 10.423 23.268 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -13.017 9.224 22.486 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -12.502 10.014 23.995 1.00 0.00 H new ATOM 1430 N ASN B 436 -10.116 9.878 18.990 1.00 0.00 N ATOM 1431 CA ASN B 436 -10.315 10.048 17.523 1.00 0.00 C ATOM 1432 C ASN B 436 -10.165 8.695 16.826 1.00 0.00 C ATOM 1433 O ASN B 436 -10.093 8.613 15.615 1.00 0.00 O ATOM 1434 CB ASN B 436 -9.269 11.022 16.977 1.00 0.00 C ATOM 1435 CG ASN B 436 -9.456 12.391 17.635 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -10.505 12.679 18.179 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -8.476 13.253 17.610 1.00 0.00 N ATOM 0 H ASN B 436 -9.147 9.923 19.306 1.00 0.00 H new ATOM 0 HA ASN B 436 -11.313 10.443 17.336 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -8.266 10.645 17.176 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -9.368 11.110 15.895 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -8.590 14.168 18.047 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -7.596 13.012 17.154 1.00 0.00 H new ATOM 1444 N LEU B 437 -10.119 7.630 17.580 1.00 0.00 N ATOM 1445 CA LEU B 437 -9.974 6.283 16.959 1.00 0.00 C ATOM 1446 C LEU B 437 -11.308 5.857 16.342 1.00 0.00 C ATOM 1447 O LEU B 437 -12.351 5.971 16.955 1.00 0.00 O ATOM 1448 CB LEU B 437 -9.560 5.271 18.029 1.00 0.00 C ATOM 1449 CG LEU B 437 -9.267 3.922 17.368 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -7.971 4.020 16.562 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -9.118 2.847 18.446 1.00 0.00 C ATOM 0 H LEU B 437 -10.176 7.635 18.598 1.00 0.00 H new ATOM 0 HA LEU B 437 -9.212 6.322 16.181 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -8.677 5.627 18.560 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -10.354 5.161 18.768 1.00 0.00 H new ATOM 0 HG LEU B 437 -10.089 3.657 16.703 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -7.762 3.059 16.091 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -8.078 4.785 15.793 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -7.149 4.285 17.226 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.909 1.886 17.975 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -8.296 3.111 19.112 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -10.042 2.777 19.020 1.00 0.00 H new ATOM 1463 N GLU B 438 -11.283 5.368 15.133 1.00 0.00 N ATOM 1464 CA GLU B 438 -12.549 4.936 14.476 1.00 0.00 C ATOM 1465 C GLU B 438 -13.041 3.636 15.119 1.00 0.00 C ATOM 1466 O GLU B 438 -12.261 2.779 15.484 1.00 0.00 O ATOM 1467 CB GLU B 438 -12.296 4.703 12.985 1.00 0.00 C ATOM 1468 CG GLU B 438 -13.627 4.446 12.275 1.00 0.00 C ATOM 1469 CD GLU B 438 -13.370 4.176 10.792 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -12.215 4.181 10.400 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -14.333 3.967 10.073 1.00 0.00 O ATOM 0 H GLU B 438 -10.440 5.249 14.571 1.00 0.00 H new ATOM 0 HA GLU B 438 -13.305 5.711 14.600 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -11.801 5.571 12.549 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -11.628 3.853 12.847 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -14.135 3.594 12.728 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -14.285 5.307 12.390 1.00 0.00 H new ATOM 1478 N GLY B 439 -14.330 3.484 15.261 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.869 2.241 15.880 1.00 0.00 C ATOM 1480 C GLY B 439 -14.998 2.436 17.392 1.00 0.00 C ATOM 1481 O GLY B 439 -15.498 1.583 18.097 1.00 0.00 O ATOM 0 H GLY B 439 -15.032 4.167 14.975 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -15.841 2.000 15.450 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -14.209 1.400 15.666 1.00 0.00 H new ATOM 1485 N VAL B 440 -14.551 3.554 17.897 1.00 0.00 N ATOM 1486 CA VAL B 440 -14.649 3.801 19.364 1.00 0.00 C ATOM 1487 C VAL B 440 -15.352 5.138 19.609 1.00 0.00 C ATOM 1488 O VAL B 440 -15.067 6.126 18.963 1.00 0.00 O ATOM 1489 CB VAL B 440 -13.245 3.846 19.969 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -13.348 4.038 21.483 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -12.516 2.534 19.670 1.00 0.00 C ATOM 0 H VAL B 440 -14.123 4.306 17.358 1.00 0.00 H new ATOM 0 HA VAL B 440 -15.220 2.998 19.830 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.690 4.677 19.534 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -12.348 4.070 21.915 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.866 4.973 21.697 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.904 3.208 21.918 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -11.516 2.567 20.102 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -13.071 1.702 20.104 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -12.441 2.397 18.591 1.00 0.00 H new ATOM 1501 N ASP B 441 -16.266 5.178 20.540 1.00 0.00 N ATOM 1502 CA ASP B 441 -16.982 6.453 20.824 1.00 0.00 C ATOM 1503 C ASP B 441 -16.425 7.074 22.106 1.00 0.00 C ATOM 1504 O ASP B 441 -15.597 6.495 22.779 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.476 6.174 20.999 1.00 0.00 C ATOM 1506 CG ASP B 441 -18.676 5.148 22.116 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -17.686 4.717 22.684 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.817 4.810 22.385 1.00 0.00 O ATOM 0 H ASP B 441 -16.547 4.384 21.115 1.00 0.00 H new ATOM 0 HA ASP B 441 -16.838 7.143 19.993 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -19.003 7.097 21.240 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -18.899 5.799 20.067 1.00 0.00 H new ATOM 1513 N ARG B 442 -16.874 8.250 22.450 1.00 0.00 N ATOM 1514 CA ARG B 442 -16.369 8.907 23.688 1.00 0.00 C ATOM 1515 C ARG B 442 -16.717 8.042 24.902 1.00 0.00 C ATOM 1516 O ARG B 442 -15.942 7.920 25.829 1.00 0.00 O ATOM 1517 CB ARG B 442 -17.020 10.282 23.837 1.00 0.00 C ATOM 1518 CG ARG B 442 -16.621 11.167 22.655 1.00 0.00 C ATOM 1519 CD ARG B 442 -17.213 12.564 22.842 1.00 0.00 C ATOM 1520 NE ARG B 442 -18.696 12.464 22.949 1.00 0.00 N ATOM 1521 CZ ARG B 442 -19.434 13.526 22.777 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -18.916 14.713 22.931 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -20.693 13.399 22.453 1.00 0.00 N ATOM 0 H ARG B 442 -17.568 8.784 21.927 1.00 0.00 H new ATOM 0 HA ARG B 442 -15.287 9.023 23.623 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.104 10.180 23.879 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -16.707 10.745 24.773 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -15.535 11.227 22.582 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -16.979 10.730 21.723 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -16.803 13.027 23.740 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -16.940 13.202 22.001 1.00 0.00 H new ATOM 0 HE ARG B 442 -19.134 11.566 23.156 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -17.933 14.811 23.186 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -19.494 15.543 22.796 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -21.098 12.470 22.335 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -21.271 14.228 22.318 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.875 7.442 24.903 1.00 0.00 N ATOM 1538 CA ASP B 443 -18.268 6.586 26.057 1.00 0.00 C ATOM 1539 C ASP B 443 -17.305 5.401 26.164 1.00 0.00 C ATOM 1540 O ASP B 443 -16.896 5.017 27.242 1.00 0.00 O ATOM 1541 CB ASP B 443 -19.692 6.068 25.846 1.00 0.00 C ATOM 1542 CG ASP B 443 -20.684 7.219 26.019 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -20.259 8.285 26.435 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -21.852 7.017 25.730 1.00 0.00 O ATOM 0 H ASP B 443 -18.566 7.507 24.155 1.00 0.00 H new ATOM 0 HA ASP B 443 -18.227 7.172 26.975 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.790 5.636 24.850 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.911 5.274 26.560 1.00 0.00 H new ATOM 1549 N LEU B 444 -16.939 4.820 25.054 1.00 0.00 N ATOM 1550 CA LEU B 444 -16.003 3.661 25.093 1.00 0.00 C ATOM 1551 C LEU B 444 -14.597 4.152 25.448 1.00 0.00 C ATOM 1552 O LEU B 444 -13.879 3.519 26.196 1.00 0.00 O ATOM 1553 CB LEU B 444 -15.975 2.983 23.722 1.00 0.00 C ATOM 1554 CG LEU B 444 -17.296 2.246 23.490 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -17.527 2.073 21.988 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -17.240 0.871 24.159 1.00 0.00 C ATOM 0 H LEU B 444 -17.248 5.098 24.122 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.339 2.947 25.845 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -15.819 3.726 22.940 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.141 2.283 23.668 1.00 0.00 H new ATOM 0 HG LEU B 444 -18.114 2.825 23.919 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -18.468 1.548 21.823 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -17.569 3.052 21.511 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -16.709 1.495 21.558 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -18.181 0.347 23.993 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -16.422 0.291 23.731 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -17.077 0.994 25.230 1.00 0.00 H new ATOM 1568 N ALA B 445 -14.200 5.276 24.917 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.842 5.806 25.226 1.00 0.00 C ATOM 1570 C ALA B 445 -12.729 6.072 26.728 1.00 0.00 C ATOM 1571 O ALA B 445 -11.689 5.882 27.326 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.618 7.112 24.459 1.00 0.00 C ATOM 0 H ALA B 445 -14.757 5.850 24.283 1.00 0.00 H new ATOM 0 HA ALA B 445 -12.090 5.075 24.928 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.625 7.501 24.684 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.700 6.924 23.388 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -13.370 7.843 24.757 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.793 6.512 27.341 1.00 0.00 N ATOM 1579 CA PHE B 446 -13.748 6.793 28.802 1.00 0.00 C ATOM 1580 C PHE B 446 -13.716 5.472 29.576 1.00 0.00 C ATOM 1581 O PHE B 446 -12.938 5.299 30.493 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.991 7.589 29.204 1.00 0.00 C ATOM 1583 CG PHE B 446 -15.086 8.836 28.358 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -13.922 9.435 27.859 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -16.337 9.392 28.068 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -14.010 10.590 27.073 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -16.426 10.548 27.283 1.00 0.00 C ATOM 1588 CZ PHE B 446 -15.263 11.146 26.785 1.00 0.00 C ATOM 0 H PHE B 446 -14.692 6.689 26.892 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.854 7.371 29.034 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.885 6.979 29.073 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.939 7.856 30.260 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -12.956 9.005 28.081 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -17.235 8.929 28.450 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -13.113 11.052 26.689 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -17.392 10.978 27.062 1.00 0.00 H new ATOM 0 HZ PHE B 446 -15.332 12.037 26.178 1.00 0.00 H new ATOM 1598 N LYS B 447 -14.556 4.540 29.216 1.00 0.00 N ATOM 1599 CA LYS B 447 -14.571 3.234 29.933 1.00 0.00 C ATOM 1600 C LYS B 447 -13.215 2.544 29.773 1.00 0.00 C ATOM 1601 O LYS B 447 -12.662 2.013 30.716 1.00 0.00 O ATOM 1602 CB LYS B 447 -15.667 2.341 29.348 1.00 0.00 C ATOM 1603 CG LYS B 447 -15.877 1.130 30.259 1.00 0.00 C ATOM 1604 CD LYS B 447 -16.883 0.174 29.613 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.211 0.901 29.396 1.00 0.00 C ATOM 1606 NZ LYS B 447 -19.339 -0.024 29.700 1.00 0.00 N ATOM 0 H LYS B 447 -15.232 4.627 28.457 1.00 0.00 H new ATOM 0 HA LYS B 447 -14.768 3.407 30.991 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -16.596 2.903 29.252 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -15.388 2.013 28.347 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -14.929 0.619 30.426 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -16.241 1.454 31.234 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -16.496 -0.190 28.661 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -17.033 -0.698 30.250 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -18.265 1.781 30.037 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -18.282 1.252 28.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -19.755 -0.368 28.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -18.987 -0.831 30.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -20.064 0.481 30.249 1.00 0.00 H new ATOM 1620 N LEU B 448 -12.673 2.547 28.586 1.00 0.00 N ATOM 1621 CA LEU B 448 -11.352 1.890 28.369 1.00 0.00 C ATOM 1622 C LEU B 448 -10.274 2.642 29.150 1.00 0.00 C ATOM 1623 O LEU B 448 -9.444 2.049 29.812 1.00 0.00 O ATOM 1624 CB LEU B 448 -11.011 1.912 26.877 1.00 0.00 C ATOM 1625 CG LEU B 448 -9.815 0.995 26.607 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -8.547 1.623 27.189 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -10.056 -0.369 27.260 1.00 0.00 C ATOM 0 H LEU B 448 -13.087 2.975 27.758 1.00 0.00 H new ATOM 0 HA LEU B 448 -11.398 0.858 28.716 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -11.871 1.585 26.293 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -10.780 2.930 26.562 1.00 0.00 H new ATOM 0 HG LEU B 448 -9.695 0.865 25.531 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -7.696 0.970 26.996 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -8.373 2.592 26.722 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -8.667 1.755 28.264 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -9.204 -1.021 27.067 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -10.178 -0.241 28.336 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -10.958 -0.818 26.843 1.00 0.00 H new ATOM 1639 N ALA B 449 -10.275 3.946 29.077 1.00 0.00 N ATOM 1640 CA ALA B 449 -9.247 4.734 29.813 1.00 0.00 C ATOM 1641 C ALA B 449 -9.292 4.373 31.300 1.00 0.00 C ATOM 1642 O ALA B 449 -8.291 4.406 31.987 1.00 0.00 O ATOM 1643 CB ALA B 449 -9.530 6.227 29.640 1.00 0.00 C ATOM 0 H ALA B 449 -10.943 4.498 28.540 1.00 0.00 H new ATOM 0 HA ALA B 449 -8.259 4.503 29.415 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -8.778 6.805 30.178 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -9.495 6.484 28.581 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -10.518 6.458 30.037 1.00 0.00 H new ATOM 1649 N ALA B 450 -10.446 4.031 31.803 1.00 0.00 N ATOM 1650 CA ALA B 450 -10.552 3.671 33.245 1.00 0.00 C ATOM 1651 C ALA B 450 -9.530 2.580 33.575 1.00 0.00 C ATOM 1652 O ALA B 450 -9.165 2.382 34.716 1.00 0.00 O ATOM 1653 CB ALA B 450 -11.961 3.154 33.540 1.00 0.00 C ATOM 0 H ALA B 450 -11.320 3.985 31.278 1.00 0.00 H new ATOM 0 HA ALA B 450 -10.353 4.553 33.854 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -12.038 2.891 34.595 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -12.690 3.930 33.305 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -12.160 2.273 32.930 1.00 0.00 H new ATOM 1659 N ARG B 451 -9.065 1.870 32.582 1.00 0.00 N ATOM 1660 CA ARG B 451 -8.067 0.794 32.840 1.00 0.00 C ATOM 1661 C ARG B 451 -6.656 1.376 32.760 1.00 0.00 C ATOM 1662 O ARG B 451 -5.720 0.714 32.360 1.00 0.00 O ATOM 1663 CB ARG B 451 -8.223 -0.308 31.793 1.00 0.00 C ATOM 1664 CG ARG B 451 -9.654 -0.843 31.827 1.00 0.00 C ATOM 1665 CD ARG B 451 -9.680 -2.265 31.266 1.00 0.00 C ATOM 1666 NE ARG B 451 -8.590 -3.065 31.890 1.00 0.00 N ATOM 1667 CZ ARG B 451 -7.510 -3.342 31.210 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -7.141 -2.563 30.230 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -6.802 -4.395 31.510 1.00 0.00 N ATOM 0 H ARG B 451 -9.333 1.989 31.605 1.00 0.00 H new ATOM 0 HA ARG B 451 -8.232 0.377 33.834 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -7.993 0.082 30.802 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -7.517 -1.115 31.990 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -10.032 -0.837 32.849 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -10.309 -0.198 31.242 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -10.646 -2.729 31.466 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -9.555 -2.243 30.183 1.00 0.00 H new ATOM 0 HE ARG B 451 -8.687 -3.397 32.850 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -7.696 -1.740 29.996 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -6.298 -2.778 29.698 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -7.092 -5.003 32.276 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -5.959 -4.611 30.979 1.00 0.00 H new ATOM 1683 N GLY B 452 -6.494 2.616 33.130 1.00 0.00 N ATOM 1684 CA GLY B 452 -5.142 3.244 33.075 1.00 0.00 C ATOM 1685 C GLY B 452 -4.814 3.681 31.643 1.00 0.00 C ATOM 1686 O GLY B 452 -3.943 4.499 31.422 1.00 0.00 O ATOM 0 H GLY B 452 -7.240 3.223 33.469 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -5.107 4.105 33.742 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -4.391 2.537 33.427 1.00 0.00 H new ATOM 1690 N VAL B 453 -5.500 3.151 30.663 1.00 0.00 N ATOM 1691 CA VAL B 453 -5.214 3.551 29.257 1.00 0.00 C ATOM 1692 C VAL B 453 -5.483 5.048 29.092 1.00 0.00 C ATOM 1693 O VAL B 453 -6.464 5.570 29.584 1.00 0.00 O ATOM 1694 CB VAL B 453 -6.118 2.761 28.307 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -5.774 3.120 26.860 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -5.901 1.262 28.524 1.00 0.00 C ATOM 0 H VAL B 453 -6.243 2.461 30.777 1.00 0.00 H new ATOM 0 HA VAL B 453 -4.171 3.340 29.022 1.00 0.00 H new ATOM 0 HB VAL B 453 -7.160 3.010 28.507 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -6.417 2.558 26.183 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.928 4.188 26.704 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -4.732 2.870 26.661 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -6.545 0.700 27.848 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -4.859 1.013 28.324 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -6.145 1.005 29.555 1.00 0.00 H new ATOM 1706 N CYS B 454 -4.619 5.746 28.408 1.00 0.00 N ATOM 1707 CA CYS B 454 -4.829 7.209 28.219 1.00 0.00 C ATOM 1708 C CYS B 454 -4.611 7.578 26.750 1.00 0.00 C ATOM 1709 O CYS B 454 -5.262 8.456 26.218 1.00 0.00 O ATOM 1710 CB CYS B 454 -3.839 7.984 29.088 1.00 0.00 C ATOM 1711 SG CYS B 454 -4.671 8.553 30.591 1.00 0.00 S ATOM 0 H CYS B 454 -3.778 5.367 27.972 1.00 0.00 H new ATOM 0 HA CYS B 454 -5.848 7.465 28.509 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -2.992 7.349 29.347 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -3.442 8.835 28.535 1.00 0.00 H new ATOM 0 HG CYS B 454 -5.657 9.337 30.271 1.00 0.00 H new ATOM 1717 N THR B 455 -3.697 6.922 26.088 1.00 0.00 N ATOM 1718 CA THR B 455 -3.439 7.247 24.658 1.00 0.00 C ATOM 1719 C THR B 455 -3.765 6.037 23.780 1.00 0.00 C ATOM 1720 O THR B 455 -3.538 4.902 24.153 1.00 0.00 O ATOM 1721 CB THR B 455 -1.966 7.620 24.480 1.00 0.00 C ATOM 1722 OG1 THR B 455 -1.479 8.204 25.679 1.00 0.00 O ATOM 1723 CG2 THR B 455 -1.826 8.618 23.330 1.00 0.00 C ATOM 0 H THR B 455 -3.119 6.176 26.476 1.00 0.00 H new ATOM 0 HA THR B 455 -4.070 8.085 24.362 1.00 0.00 H new ATOM 0 HB THR B 455 -1.389 6.724 24.252 1.00 0.00 H new ATOM 0 HG1 THR B 455 -0.535 8.442 25.567 1.00 0.00 H new ATOM 0 HG21 THR B 455 -0.776 8.883 23.204 1.00 0.00 H new ATOM 0 HG22 THR B 455 -2.200 8.168 22.410 1.00 0.00 H new ATOM 0 HG23 THR B 455 -2.402 9.515 23.555 1.00 0.00 H new ATOM 1731 N LEU B 456 -4.289 6.275 22.607 1.00 0.00 N ATOM 1732 CA LEU B 456 -4.622 5.147 21.695 1.00 0.00 C ATOM 1733 C LEU B 456 -3.449 4.165 21.673 1.00 0.00 C ATOM 1734 O LEU B 456 -3.631 2.965 21.666 1.00 0.00 O ATOM 1735 CB LEU B 456 -4.878 5.699 20.286 1.00 0.00 C ATOM 1736 CG LEU B 456 -4.992 4.558 19.267 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -3.593 4.074 18.883 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -5.793 3.397 19.864 1.00 0.00 C ATOM 0 H LEU B 456 -4.500 7.204 22.242 1.00 0.00 H new ATOM 0 HA LEU B 456 -5.517 4.630 22.042 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -5.795 6.289 20.282 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -4.067 6.369 20.000 1.00 0.00 H new ATOM 0 HG LEU B 456 -5.508 4.924 18.379 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -3.674 3.263 18.159 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -3.031 4.898 18.443 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -3.075 3.715 19.773 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -5.868 2.592 19.132 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -5.289 3.029 20.758 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -6.793 3.742 20.127 1.00 0.00 H new ATOM 1750 N GLU B 457 -2.244 4.667 21.676 1.00 0.00 N ATOM 1751 CA GLU B 457 -1.064 3.758 21.668 1.00 0.00 C ATOM 1752 C GLU B 457 -1.169 2.800 22.856 1.00 0.00 C ATOM 1753 O GLU B 457 -1.037 1.600 22.714 1.00 0.00 O ATOM 1754 CB GLU B 457 0.220 4.582 21.785 1.00 0.00 C ATOM 1755 CG GLU B 457 0.197 5.712 20.753 1.00 0.00 C ATOM 1756 CD GLU B 457 -0.143 5.139 19.375 1.00 0.00 C ATOM 1757 OE1 GLU B 457 0.215 4.001 19.124 1.00 0.00 O ATOM 1758 OE2 GLU B 457 -0.757 5.848 18.594 1.00 0.00 O ATOM 0 H GLU B 457 -2.027 5.664 21.684 1.00 0.00 H new ATOM 0 HA GLU B 457 -1.040 3.191 20.737 1.00 0.00 H new ATOM 0 HB2 GLU B 457 0.310 4.995 22.790 1.00 0.00 H new ATOM 0 HB3 GLU B 457 1.090 3.945 21.623 1.00 0.00 H new ATOM 0 HG2 GLU B 457 -0.539 6.464 21.038 1.00 0.00 H new ATOM 0 HG3 GLU B 457 1.166 6.210 20.722 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.415 3.322 24.027 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.540 2.441 25.220 1.00 0.00 C ATOM 1767 C ASP B 458 -2.606 1.382 24.945 1.00 0.00 C ATOM 1768 O ASP B 458 -2.444 0.223 25.273 1.00 0.00 O ATOM 1769 CB ASP B 458 -1.951 3.277 26.434 1.00 0.00 C ATOM 1770 CG ASP B 458 -0.699 3.722 27.193 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.382 3.317 26.801 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -0.844 4.460 28.154 1.00 0.00 O ATOM 0 H ASP B 458 -1.534 4.319 24.208 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.584 1.959 25.424 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -2.523 4.147 26.113 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.598 2.694 27.089 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.696 1.770 24.338 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.768 0.784 24.035 1.00 0.00 C ATOM 1779 C LEU B 459 -4.180 -0.365 23.214 1.00 0.00 C ATOM 1780 O LEU B 459 -4.386 -1.525 23.512 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.874 1.469 23.232 1.00 0.00 C ATOM 1782 CG LEU B 459 -7.154 0.636 23.311 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -8.361 1.569 23.403 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.273 -0.231 22.056 1.00 0.00 C ATOM 0 H LEU B 459 -3.888 2.726 24.040 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.181 0.394 24.965 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -6.055 2.470 23.623 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.566 1.583 22.193 1.00 0.00 H new ATOM 0 HG LEU B 459 -7.121 -0.004 24.193 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -9.275 0.977 23.459 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -8.274 2.189 24.295 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -8.396 2.207 22.520 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.185 -0.826 22.110 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -7.309 0.408 21.174 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -6.411 -0.894 21.989 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.445 -0.051 22.181 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.842 -1.124 21.343 1.00 0.00 C ATOM 1798 C ALA B 460 -1.971 -2.023 22.222 1.00 0.00 C ATOM 1799 O ALA B 460 -1.862 -3.212 21.995 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.981 -0.493 20.246 1.00 0.00 C ATOM 0 H ALA B 460 -3.237 0.902 21.882 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.633 -1.717 20.885 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.540 -1.279 19.633 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.601 0.150 19.621 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -1.188 0.100 20.702 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.352 -1.466 23.226 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.491 -2.291 24.119 1.00 0.00 C ATOM 1808 C GLU B 461 -1.364 -3.284 24.890 1.00 0.00 C ATOM 1809 O GLU B 461 -0.899 -4.307 25.352 1.00 0.00 O ATOM 1810 CB GLU B 461 0.243 -1.382 25.108 1.00 0.00 C ATOM 1811 CG GLU B 461 1.266 -0.532 24.353 1.00 0.00 C ATOM 1812 CD GLU B 461 2.082 0.291 25.352 1.00 0.00 C ATOM 1813 OE1 GLU B 461 1.734 0.281 26.521 1.00 0.00 O ATOM 1814 OE2 GLU B 461 3.040 0.918 24.931 1.00 0.00 O ATOM 0 H GLU B 461 -1.405 -0.476 23.466 1.00 0.00 H new ATOM 0 HA GLU B 461 0.238 -2.835 23.519 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -0.469 -0.739 25.626 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.743 -1.982 25.869 1.00 0.00 H new ATOM 0 HG2 GLU B 461 1.926 -1.173 23.768 1.00 0.00 H new ATOM 0 HG3 GLU B 461 0.758 0.129 23.650 1.00 0.00 H new ATOM 1821 N GLN B 462 -2.629 -2.992 25.030 1.00 0.00 N ATOM 1822 CA GLN B 462 -3.531 -3.920 25.768 1.00 0.00 C ATOM 1823 C GLN B 462 -3.874 -5.116 24.876 1.00 0.00 C ATOM 1824 O GLN B 462 -3.735 -5.063 23.671 1.00 0.00 O ATOM 1825 CB GLN B 462 -4.818 -3.186 26.150 1.00 0.00 C ATOM 1826 CG GLN B 462 -4.473 -1.938 26.965 1.00 0.00 C ATOM 1827 CD GLN B 462 -3.705 -2.347 28.223 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -4.132 -3.222 28.951 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -2.582 -1.749 28.511 1.00 0.00 N ATOM 0 H GLN B 462 -3.076 -2.151 24.665 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.030 -4.270 26.671 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.369 -2.906 25.252 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -5.466 -3.844 26.729 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -3.872 -1.254 26.366 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -5.384 -1.406 27.239 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -2.224 -1.015 27.900 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -2.062 -2.016 29.347 1.00 0.00 H new ATOM 1838 N GLY B 463 -4.324 -6.192 25.460 1.00 0.00 N ATOM 1839 CA GLY B 463 -4.678 -7.389 24.645 1.00 0.00 C ATOM 1840 C GLY B 463 -6.173 -7.677 24.792 1.00 0.00 C ATOM 1841 O GLY B 463 -6.782 -7.348 25.791 1.00 0.00 O ATOM 0 H GLY B 463 -4.462 -6.295 26.465 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -4.431 -7.216 23.598 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -4.096 -8.251 24.972 1.00 0.00 H new ATOM 1845 N ILE B 464 -6.771 -8.287 23.806 1.00 0.00 N ATOM 1846 CA ILE B 464 -8.227 -8.592 23.897 1.00 0.00 C ATOM 1847 C ILE B 464 -8.539 -9.165 25.280 1.00 0.00 C ATOM 1848 O ILE B 464 -9.524 -8.817 25.899 1.00 0.00 O ATOM 1849 CB ILE B 464 -8.609 -9.615 22.823 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.223 -9.078 21.444 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -10.117 -9.861 22.871 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -8.593 -10.107 20.374 1.00 0.00 C ATOM 0 H ILE B 464 -6.316 -8.587 22.944 1.00 0.00 H new ATOM 0 HA ILE B 464 -8.799 -7.677 23.742 1.00 0.00 H new ATOM 0 HB ILE B 464 -8.081 -10.550 23.007 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -8.737 -8.136 21.252 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -7.154 -8.870 21.409 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -10.391 -10.589 22.107 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -10.392 -10.245 23.853 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -10.644 -8.925 22.686 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -8.318 -9.725 19.391 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -8.058 -11.038 20.564 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -9.667 -10.293 20.404 1.00 0.00 H new ATOM 1864 N ASP B 465 -7.703 -10.040 25.770 1.00 0.00 N ATOM 1865 CA ASP B 465 -7.949 -10.633 27.113 1.00 0.00 C ATOM 1866 C ASP B 465 -8.002 -9.518 28.159 1.00 0.00 C ATOM 1867 O ASP B 465 -8.808 -9.543 29.067 1.00 0.00 O ATOM 1868 CB ASP B 465 -6.817 -11.602 27.456 1.00 0.00 C ATOM 1869 CG ASP B 465 -6.849 -12.787 26.489 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -7.835 -12.925 25.784 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -5.887 -13.537 26.470 1.00 0.00 O ATOM 0 H ASP B 465 -6.861 -10.369 25.298 1.00 0.00 H new ATOM 0 HA ASP B 465 -8.897 -11.170 27.107 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -5.856 -11.092 27.392 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -6.923 -11.953 28.482 1.00 0.00 H new ATOM 1876 N ASP B 466 -7.147 -8.540 28.038 1.00 0.00 N ATOM 1877 CA ASP B 466 -7.149 -7.422 29.024 1.00 0.00 C ATOM 1878 C ASP B 466 -8.411 -6.580 28.833 1.00 0.00 C ATOM 1879 O ASP B 466 -8.915 -5.981 29.762 1.00 0.00 O ATOM 1880 CB ASP B 466 -5.913 -6.548 28.806 1.00 0.00 C ATOM 1881 CG ASP B 466 -4.659 -7.329 29.203 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -4.805 -8.371 29.821 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -3.574 -6.873 28.881 1.00 0.00 O ATOM 0 H ASP B 466 -6.447 -8.466 27.299 1.00 0.00 H new ATOM 0 HA ASP B 466 -7.132 -7.827 30.036 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -5.849 -6.244 27.761 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -5.990 -5.637 29.399 1.00 0.00 H new ATOM 1888 N LEU B 467 -8.928 -6.531 27.635 1.00 0.00 N ATOM 1889 CA LEU B 467 -10.159 -5.729 27.387 1.00 0.00 C ATOM 1890 C LEU B 467 -11.381 -6.507 27.879 1.00 0.00 C ATOM 1891 O LEU B 467 -12.383 -5.934 28.261 1.00 0.00 O ATOM 1892 CB LEU B 467 -10.298 -5.457 25.888 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.002 -4.841 25.358 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -9.229 -4.317 23.939 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -8.579 -3.685 26.267 1.00 0.00 C ATOM 0 H LEU B 467 -8.551 -7.012 26.818 1.00 0.00 H new ATOM 0 HA LEU B 467 -10.090 -4.782 27.923 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -10.515 -6.384 25.358 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.135 -4.782 25.706 1.00 0.00 H new ATOM 0 HG LEU B 467 -8.218 -5.599 25.344 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -8.306 -3.878 23.561 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -9.531 -5.140 23.291 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -10.012 -3.559 23.952 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -7.656 -3.245 25.890 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -9.363 -2.927 26.281 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -8.417 -4.058 27.278 1.00 0.00 H new ATOM 1907 N ALA B 468 -11.306 -7.810 27.874 1.00 0.00 N ATOM 1908 CA ALA B 468 -12.462 -8.624 28.342 1.00 0.00 C ATOM 1909 C ALA B 468 -12.797 -8.254 29.787 1.00 0.00 C ATOM 1910 O ALA B 468 -13.916 -8.409 30.235 1.00 0.00 O ATOM 1911 CB ALA B 468 -12.102 -10.109 28.265 1.00 0.00 C ATOM 0 H ALA B 468 -10.494 -8.345 27.566 1.00 0.00 H new ATOM 0 HA ALA B 468 -13.327 -8.425 27.709 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -12.947 -10.706 28.607 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -11.865 -10.373 27.234 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -11.237 -10.307 28.898 1.00 0.00 H new ATOM 1917 N ASP B 469 -11.836 -7.765 30.523 1.00 0.00 N ATOM 1918 CA ASP B 469 -12.100 -7.386 31.940 1.00 0.00 C ATOM 1919 C ASP B 469 -13.330 -6.479 32.004 1.00 0.00 C ATOM 1920 O ASP B 469 -14.068 -6.486 32.971 1.00 0.00 O ATOM 1921 CB ASP B 469 -10.888 -6.642 32.504 1.00 0.00 C ATOM 1922 CG ASP B 469 -9.678 -7.578 32.522 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -9.877 -8.773 32.378 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -8.573 -7.084 32.678 1.00 0.00 O ATOM 0 H ASP B 469 -10.879 -7.612 30.204 1.00 0.00 H new ATOM 0 HA ASP B 469 -12.280 -8.285 32.529 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -10.672 -5.763 31.896 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -11.102 -6.288 33.512 1.00 0.00 H new ATOM 1929 N ILE B 470 -13.559 -5.698 30.984 1.00 0.00 N ATOM 1930 CA ILE B 470 -14.742 -4.793 30.991 1.00 0.00 C ATOM 1931 C ILE B 470 -15.833 -5.369 30.087 1.00 0.00 C ATOM 1932 O ILE B 470 -15.624 -5.591 28.910 1.00 0.00 O ATOM 1933 CB ILE B 470 -14.331 -3.412 30.475 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -13.154 -2.888 31.301 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -15.512 -2.448 30.603 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -12.686 -1.548 30.727 1.00 0.00 C ATOM 0 H ILE B 470 -12.978 -5.648 30.147 1.00 0.00 H new ATOM 0 HA ILE B 470 -15.123 -4.704 32.008 1.00 0.00 H new ATOM 0 HB ILE B 470 -14.035 -3.488 29.429 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -13.452 -2.766 32.342 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -12.336 -3.608 31.286 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -15.220 -1.464 30.236 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -16.351 -2.820 30.015 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -15.808 -2.372 31.649 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -11.848 -1.173 31.314 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -12.372 -1.685 29.692 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -13.505 -0.830 30.765 1.00 0.00 H new ATOM 1948 N GLU B 471 -16.996 -5.614 30.627 1.00 0.00 N ATOM 1949 CA GLU B 471 -18.098 -6.174 29.796 1.00 0.00 C ATOM 1950 C GLU B 471 -18.436 -5.190 28.675 1.00 0.00 C ATOM 1951 O GLU B 471 -18.817 -5.579 27.588 1.00 0.00 O ATOM 1952 CB GLU B 471 -19.334 -6.398 30.669 1.00 0.00 C ATOM 1953 CG GLU B 471 -18.946 -7.204 31.911 1.00 0.00 C ATOM 1954 CD GLU B 471 -20.190 -7.455 32.766 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -21.166 -6.747 32.579 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -20.146 -8.351 33.592 1.00 0.00 O ATOM 0 H GLU B 471 -17.230 -5.451 31.606 1.00 0.00 H new ATOM 0 HA GLU B 471 -17.783 -7.124 29.365 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -19.762 -5.440 30.964 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -20.100 -6.929 30.103 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -18.497 -8.152 31.616 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -18.197 -6.663 32.489 1.00 0.00 H new ATOM 1963 N GLY B 472 -18.298 -3.918 28.930 1.00 0.00 N ATOM 1964 CA GLY B 472 -18.608 -2.911 27.879 1.00 0.00 C ATOM 1965 C GLY B 472 -17.836 -3.255 26.604 1.00 0.00 C ATOM 1966 O GLY B 472 -18.243 -2.919 25.510 1.00 0.00 O ATOM 0 H GLY B 472 -17.984 -3.533 29.821 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -19.679 -2.898 27.677 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -18.336 -1.913 28.224 1.00 0.00 H new ATOM 1970 N LEU B 473 -16.725 -3.925 26.737 1.00 0.00 N ATOM 1971 CA LEU B 473 -15.926 -4.292 25.534 1.00 0.00 C ATOM 1972 C LEU B 473 -16.032 -5.798 25.290 1.00 0.00 C ATOM 1973 O LEU B 473 -15.997 -6.590 26.212 1.00 0.00 O ATOM 1974 CB LEU B 473 -14.461 -3.913 25.762 1.00 0.00 C ATOM 1975 CG LEU B 473 -14.331 -2.391 25.825 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -12.857 -2.010 25.980 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.884 -1.778 24.537 1.00 0.00 C ATOM 0 H LEU B 473 -16.335 -4.235 27.627 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.310 -3.757 24.665 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -14.099 -4.358 26.689 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -13.843 -4.308 24.956 1.00 0.00 H new ATOM 0 HG LEU B 473 -14.895 -2.014 26.678 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -12.764 -0.925 26.025 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -12.463 -2.446 26.898 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -12.292 -2.387 25.128 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.792 -0.693 24.582 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -14.321 -2.155 23.683 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -15.934 -2.048 24.427 1.00 0.00 H new ATOM 1989 N THR B 474 -16.159 -6.202 24.055 1.00 0.00 N ATOM 1990 CA THR B 474 -16.265 -7.657 23.754 1.00 0.00 C ATOM 1991 C THR B 474 -14.932 -8.160 23.200 1.00 0.00 C ATOM 1992 O THR B 474 -14.083 -7.386 22.802 1.00 0.00 O ATOM 1993 CB THR B 474 -17.368 -7.885 22.716 1.00 0.00 C ATOM 1994 OG1 THR B 474 -18.557 -7.235 23.140 1.00 0.00 O ATOM 1995 CG2 THR B 474 -17.628 -9.384 22.564 1.00 0.00 C ATOM 0 H THR B 474 -16.194 -5.587 23.242 1.00 0.00 H new ATOM 0 HA THR B 474 -16.508 -8.201 24.667 1.00 0.00 H new ATOM 0 HB THR B 474 -17.053 -7.476 21.756 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.263 -7.379 22.476 1.00 0.00 H new ATOM 0 HG21 THR B 474 -18.413 -9.544 21.825 1.00 0.00 H new ATOM 0 HG22 THR B 474 -16.715 -9.880 22.236 1.00 0.00 H new ATOM 0 HG23 THR B 474 -17.942 -9.798 23.522 1.00 0.00 H new ATOM 2003 N ASP B 475 -14.740 -9.450 23.169 1.00 0.00 N ATOM 2004 CA ASP B 475 -13.460 -10.000 22.639 1.00 0.00 C ATOM 2005 C ASP B 475 -13.289 -9.574 21.180 1.00 0.00 C ATOM 2006 O ASP B 475 -12.197 -9.283 20.732 1.00 0.00 O ATOM 2007 CB ASP B 475 -13.486 -11.527 22.725 1.00 0.00 C ATOM 2008 CG ASP B 475 -13.555 -11.953 24.192 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -13.331 -11.110 25.045 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -13.831 -13.116 24.439 1.00 0.00 O ATOM 0 H ASP B 475 -15.413 -10.147 23.487 1.00 0.00 H new ATOM 0 HA ASP B 475 -12.628 -9.618 23.230 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -14.346 -11.918 22.181 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -12.595 -11.944 22.256 1.00 0.00 H new ATOM 2015 N GLU B 476 -14.360 -9.532 20.434 1.00 0.00 N ATOM 2016 CA GLU B 476 -14.256 -9.125 19.005 1.00 0.00 C ATOM 2017 C GLU B 476 -14.065 -7.610 18.918 1.00 0.00 C ATOM 2018 O GLU B 476 -13.223 -7.121 18.192 1.00 0.00 O ATOM 2019 CB GLU B 476 -15.538 -9.520 18.269 1.00 0.00 C ATOM 2020 CG GLU B 476 -15.353 -9.293 16.767 1.00 0.00 C ATOM 2021 CD GLU B 476 -16.667 -9.590 16.040 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -17.622 -9.951 16.708 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -16.695 -9.450 14.828 1.00 0.00 O ATOM 0 H GLU B 476 -15.301 -9.762 20.753 1.00 0.00 H new ATOM 0 HA GLU B 476 -13.403 -9.625 18.546 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -15.774 -10.566 18.463 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -16.378 -8.930 18.636 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -15.046 -8.264 16.579 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -14.561 -9.937 16.386 1.00 0.00 H new ATOM 2030 N LYS B 477 -14.840 -6.861 19.655 1.00 0.00 N ATOM 2031 CA LYS B 477 -14.700 -5.379 19.614 1.00 0.00 C ATOM 2032 C LYS B 477 -13.319 -4.983 20.141 1.00 0.00 C ATOM 2033 O LYS B 477 -12.672 -4.100 19.614 1.00 0.00 O ATOM 2034 CB LYS B 477 -15.782 -4.739 20.488 1.00 0.00 C ATOM 2035 CG LYS B 477 -15.700 -3.217 20.370 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.718 -2.577 21.318 1.00 0.00 C ATOM 2037 CE LYS B 477 -16.785 -1.072 21.054 1.00 0.00 C ATOM 2038 NZ LYS B 477 -15.482 -0.445 21.415 1.00 0.00 N ATOM 0 H LYS B 477 -15.563 -7.212 20.283 1.00 0.00 H new ATOM 0 HA LYS B 477 -14.811 -5.032 18.587 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -16.768 -5.086 20.177 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -15.651 -5.041 21.527 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.694 -2.876 20.615 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -15.899 -2.910 19.343 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.700 -3.027 21.172 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.433 -2.763 22.354 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -17.012 -0.886 20.004 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -17.590 -0.625 21.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -15.647 0.346 22.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -14.871 -1.152 21.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -15.017 -0.090 20.555 1.00 0.00 H new ATOM 2052 N ALA B 478 -12.863 -5.631 21.178 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.524 -5.294 21.740 1.00 0.00 C ATOM 2054 C ALA B 478 -10.441 -5.626 20.712 1.00 0.00 C ATOM 2055 O ALA B 478 -9.484 -4.897 20.547 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.288 -6.110 23.012 1.00 0.00 C ATOM 0 H ALA B 478 -13.360 -6.380 21.661 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.485 -4.231 21.977 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.309 -5.865 23.425 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.060 -5.874 23.744 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.326 -7.173 22.775 1.00 0.00 H new ATOM 2062 N GLY B 479 -10.583 -6.723 20.019 1.00 0.00 N ATOM 2063 CA GLY B 479 -9.561 -7.100 19.004 1.00 0.00 C ATOM 2064 C GLY B 479 -9.523 -6.040 17.901 1.00 0.00 C ATOM 2065 O GLY B 479 -8.469 -5.643 17.444 1.00 0.00 O ATOM 0 H GLY B 479 -11.363 -7.374 20.113 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -8.581 -7.187 19.474 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -9.798 -8.075 18.578 1.00 0.00 H new ATOM 2069 N ALA B 480 -10.664 -5.579 17.469 1.00 0.00 N ATOM 2070 CA ALA B 480 -10.692 -4.547 16.395 1.00 0.00 C ATOM 2071 C ALA B 480 -10.013 -3.269 16.894 1.00 0.00 C ATOM 2072 O ALA B 480 -9.329 -2.589 16.155 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.144 -4.241 16.019 1.00 0.00 C ATOM 0 H ALA B 480 -11.578 -5.872 17.813 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.161 -4.921 15.520 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.165 -3.486 15.233 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.627 -5.151 15.661 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.676 -3.868 16.894 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.195 -2.938 18.144 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.560 -1.705 18.687 1.00 0.00 C ATOM 2081 C LEU B 481 -8.041 -1.881 18.716 1.00 0.00 C ATOM 2082 O LEU B 481 -7.294 -0.965 18.437 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.072 -1.454 20.107 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.576 -1.174 20.061 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.041 -0.660 21.425 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -11.867 -0.119 18.993 1.00 0.00 C ATOM 0 H LEU B 481 -10.756 -3.468 18.811 1.00 0.00 H new ATOM 0 HA LEU B 481 -9.813 -0.856 18.052 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -9.871 -2.321 20.737 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.547 -0.609 20.551 1.00 0.00 H new ATOM 0 HG LEU B 481 -12.109 -2.093 19.818 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.112 -0.460 21.393 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -11.835 -1.412 22.187 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -11.508 0.259 21.669 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -12.938 0.080 18.961 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -11.334 0.801 19.235 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -11.536 -0.485 18.021 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.576 -3.054 19.052 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.105 -3.286 19.098 1.00 0.00 C ATOM 2100 C ILE B 482 -5.523 -3.165 17.688 1.00 0.00 C ATOM 2101 O ILE B 482 -4.623 -2.387 17.442 1.00 0.00 O ATOM 2102 CB ILE B 482 -5.824 -4.688 19.638 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.362 -4.805 21.066 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.315 -4.936 19.638 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -5.924 -6.144 21.668 1.00 0.00 C ATOM 0 H ILE B 482 -8.151 -3.860 19.296 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.645 -2.543 19.750 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.316 -5.428 19.006 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -5.990 -3.981 21.675 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.450 -4.734 21.063 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.110 -5.935 20.023 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -3.933 -4.854 18.621 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -3.825 -4.196 20.271 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.307 -6.228 22.685 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -6.318 -6.961 21.063 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -4.835 -6.197 21.684 1.00 0.00 H new ATOM 2117 N MET B 483 -6.029 -3.932 16.760 1.00 0.00 N ATOM 2118 CA MET B 483 -5.499 -3.865 15.369 1.00 0.00 C ATOM 2119 C MET B 483 -5.509 -2.411 14.891 1.00 0.00 C ATOM 2120 O MET B 483 -4.620 -1.973 14.190 1.00 0.00 O ATOM 2121 CB MET B 483 -6.382 -4.709 14.448 1.00 0.00 C ATOM 2122 CG MET B 483 -6.502 -6.124 15.013 1.00 0.00 C ATOM 2123 SD MET B 483 -7.214 -7.217 13.759 1.00 0.00 S ATOM 2124 CE MET B 483 -5.753 -7.326 12.696 1.00 0.00 C ATOM 0 H MET B 483 -6.785 -4.601 16.905 1.00 0.00 H new ATOM 0 HA MET B 483 -4.479 -4.249 15.348 1.00 0.00 H new ATOM 0 HB2 MET B 483 -7.370 -4.257 14.359 1.00 0.00 H new ATOM 0 HB3 MET B 483 -5.954 -4.741 13.446 1.00 0.00 H new ATOM 0 HG2 MET B 483 -5.521 -6.491 15.315 1.00 0.00 H new ATOM 0 HG3 MET B 483 -7.129 -6.119 15.905 1.00 0.00 H new ATOM 0 HE1 MET B 483 -5.986 -6.915 11.714 1.00 0.00 H new ATOM 0 HE2 MET B 483 -4.936 -6.759 13.142 1.00 0.00 H new ATOM 0 HE3 MET B 483 -5.456 -8.370 12.591 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.505 -1.660 15.270 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.566 -0.236 14.839 1.00 0.00 C ATOM 2136 C ALA B 484 -5.494 0.562 15.583 1.00 0.00 C ATOM 2137 O ALA B 484 -4.788 1.365 15.005 1.00 0.00 O ATOM 2138 CB ALA B 484 -7.947 0.336 15.165 1.00 0.00 C ATOM 0 H ALA B 484 -7.278 -1.970 15.859 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.391 -0.170 13.765 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -7.993 1.378 14.850 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -8.711 -0.236 14.639 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -8.122 0.274 16.239 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.366 0.346 16.864 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.340 1.090 17.648 1.00 0.00 C ATOM 2146 C ALA B 485 -2.945 0.735 17.129 1.00 0.00 C ATOM 2147 O ALA B 485 -2.152 1.598 16.815 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.449 0.702 19.124 1.00 0.00 C ATOM 0 H ALA B 485 -5.928 -0.314 17.402 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.505 2.162 17.540 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.699 1.245 19.699 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.443 0.954 19.494 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.283 -0.370 19.232 1.00 0.00 H new ATOM 2154 N ARG B 486 -2.641 -0.532 17.037 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.298 -0.940 16.538 1.00 0.00 C ATOM 2156 C ARG B 486 -1.081 -0.366 15.137 1.00 0.00 C ATOM 2157 O ARG B 486 -0.014 0.115 14.811 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.216 -2.466 16.481 1.00 0.00 C ATOM 2159 CG ARG B 486 -1.293 -3.035 17.898 1.00 0.00 C ATOM 2160 CD ARG B 486 -1.055 -4.545 17.856 1.00 0.00 C ATOM 2161 NE ARG B 486 -1.290 -5.122 19.211 1.00 0.00 N ATOM 2162 CZ ARG B 486 -0.574 -6.133 19.623 1.00 0.00 C ATOM 2163 NH1 ARG B 486 0.728 -6.048 19.638 1.00 0.00 N ATOM 2164 NH2 ARG B 486 -1.161 -7.228 20.022 1.00 0.00 N ATOM 0 H ARG B 486 -3.264 -1.300 17.286 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.529 -0.560 17.211 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -2.030 -2.862 15.874 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -0.285 -2.773 16.005 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -0.548 -2.557 18.534 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -2.269 -2.822 18.334 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -1.723 -5.009 17.130 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -0.036 -4.755 17.531 1.00 0.00 H new ATOM 0 HE ARG B 486 -2.010 -4.727 19.816 1.00 0.00 H new ATOM 0 HH11 ARG B 486 1.187 -5.191 19.328 1.00 0.00 H new ATOM 0 HH12 ARG B 486 1.287 -6.838 19.960 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -2.179 -7.294 20.012 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -0.602 -8.018 20.344 1.00 0.00 H new ATOM 2178 N ASN B 487 -2.085 -0.411 14.306 1.00 0.00 N ATOM 2179 CA ASN B 487 -1.932 0.132 12.928 1.00 0.00 C ATOM 2180 C ASN B 487 -1.516 1.601 13.009 1.00 0.00 C ATOM 2181 O ASN B 487 -0.742 2.081 12.207 1.00 0.00 O ATOM 2182 CB ASN B 487 -3.263 0.018 12.184 1.00 0.00 C ATOM 2183 CG ASN B 487 -3.533 -1.451 11.848 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -2.616 -2.240 11.738 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -4.764 -1.854 11.680 1.00 0.00 N ATOM 0 H ASN B 487 -3.003 -0.800 14.521 1.00 0.00 H new ATOM 0 HA ASN B 487 -1.170 -0.435 12.393 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -4.071 0.417 12.798 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -3.234 0.612 11.271 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -4.955 -2.831 11.457 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -5.534 -1.192 11.772 1.00 0.00 H new ATOM 2192 N ILE B 488 -2.016 2.318 13.976 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.640 3.754 14.108 1.00 0.00 C ATOM 2194 C ILE B 488 -0.187 3.854 14.572 1.00 0.00 C ATOM 2195 O ILE B 488 0.548 4.732 14.164 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.552 4.428 15.135 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -4.002 4.361 14.653 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -2.136 5.891 15.300 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -4.926 4.913 15.741 1.00 0.00 C ATOM 0 H ILE B 488 -2.668 1.973 14.680 1.00 0.00 H new ATOM 0 HA ILE B 488 -1.751 4.252 13.145 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.465 3.914 16.092 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -4.119 4.937 13.735 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -4.272 3.331 14.419 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -2.784 6.373 16.031 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -1.103 5.939 15.644 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -2.224 6.404 14.343 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -5.960 4.866 15.399 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.816 4.318 16.648 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -4.661 5.949 15.953 1.00 0.00 H new ATOM 2211 N CYS B 489 0.232 2.963 15.428 1.00 0.00 N ATOM 2212 CA CYS B 489 1.635 3.004 15.925 1.00 0.00 C ATOM 2213 C CYS B 489 2.585 2.505 14.834 1.00 0.00 C ATOM 2214 O CYS B 489 3.557 3.154 14.500 1.00 0.00 O ATOM 2215 CB CYS B 489 1.763 2.105 17.157 1.00 0.00 C ATOM 2216 SG CYS B 489 3.306 2.485 18.024 1.00 0.00 S ATOM 0 H CYS B 489 -0.339 2.207 15.805 1.00 0.00 H new ATOM 0 HA CYS B 489 1.894 4.029 16.188 1.00 0.00 H new ATOM 0 HB2 CYS B 489 0.913 2.258 17.822 1.00 0.00 H new ATOM 0 HB3 CYS B 489 1.750 1.057 16.858 1.00 0.00 H new ATOM 0 HG CYS B 489 3.414 1.723 19.072 1.00 0.00 H new ATOM 2222 N TRP B 490 2.316 1.355 14.278 1.00 0.00 N ATOM 2223 CA TRP B 490 3.210 0.813 13.215 1.00 0.00 C ATOM 2224 C TRP B 490 3.225 1.766 12.017 1.00 0.00 C ATOM 2225 O TRP B 490 4.208 1.873 11.312 1.00 0.00 O ATOM 2226 CB TRP B 490 2.701 -0.561 12.772 1.00 0.00 C ATOM 2227 CG TRP B 490 2.990 -1.567 13.841 1.00 0.00 C ATOM 2228 CD1 TRP B 490 2.098 -2.000 14.761 1.00 0.00 C ATOM 2229 CD2 TRP B 490 4.237 -2.270 14.117 1.00 0.00 C ATOM 2230 NE1 TRP B 490 2.717 -2.923 15.585 1.00 0.00 N ATOM 2231 CE2 TRP B 490 4.035 -3.124 15.228 1.00 0.00 C ATOM 2232 CE3 TRP B 490 5.509 -2.251 13.518 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 5.060 -3.930 15.726 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 6.543 -3.062 14.017 1.00 0.00 C ATOM 2235 CH2 TRP B 490 6.318 -3.899 15.119 1.00 0.00 C ATOM 0 H TRP B 490 1.516 0.768 14.514 1.00 0.00 H new ATOM 0 HA TRP B 490 4.222 0.716 13.609 1.00 0.00 H new ATOM 0 HB2 TRP B 490 1.629 -0.519 12.578 1.00 0.00 H new ATOM 0 HB3 TRP B 490 3.183 -0.856 11.840 1.00 0.00 H new ATOM 0 HD1 TRP B 490 1.070 -1.678 14.840 1.00 0.00 H new ATOM 0 HE1 TRP B 490 2.256 -3.397 16.361 1.00 0.00 H new ATOM 0 HE3 TRP B 490 5.693 -1.609 12.669 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 4.882 -4.573 16.575 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 7.516 -3.040 13.549 1.00 0.00 H new ATOM 0 HH2 TRP B 490 7.117 -4.519 15.498 1.00 0.00 H new ATOM 2246 N PHE B 491 2.145 2.461 11.778 1.00 0.00 N ATOM 2247 CA PHE B 491 2.110 3.405 10.624 1.00 0.00 C ATOM 2248 C PHE B 491 2.753 4.732 11.032 1.00 0.00 C ATOM 2249 O PHE B 491 3.390 5.394 10.236 1.00 0.00 O ATOM 2250 CB PHE B 491 0.657 3.652 10.203 1.00 0.00 C ATOM 2251 CG PHE B 491 0.012 2.351 9.775 1.00 0.00 C ATOM 2252 CD1 PHE B 491 0.803 1.246 9.433 1.00 0.00 C ATOM 2253 CD2 PHE B 491 -1.384 2.253 9.722 1.00 0.00 C ATOM 2254 CE1 PHE B 491 0.199 0.048 9.039 1.00 0.00 C ATOM 2255 CE2 PHE B 491 -1.988 1.053 9.328 1.00 0.00 C ATOM 2256 CZ PHE B 491 -1.196 -0.050 8.986 1.00 0.00 C ATOM 0 H PHE B 491 1.288 2.416 12.330 1.00 0.00 H new ATOM 0 HA PHE B 491 2.660 2.973 9.788 1.00 0.00 H new ATOM 0 HB2 PHE B 491 0.099 4.088 11.032 1.00 0.00 H new ATOM 0 HB3 PHE B 491 0.624 4.370 9.384 1.00 0.00 H new ATOM 0 HD1 PHE B 491 1.880 1.320 9.474 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.995 3.104 9.985 1.00 0.00 H new ATOM 0 HE1 PHE B 491 0.810 -0.803 8.775 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -3.065 0.978 9.288 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.661 -0.976 8.682 1.00 0.00 H new ATOM 2266 N GLY B 492 2.592 5.127 12.266 1.00 0.00 N ATOM 2267 CA GLY B 492 3.194 6.411 12.721 1.00 0.00 C ATOM 2268 C GLY B 492 2.713 7.546 11.816 1.00 0.00 C ATOM 2269 O GLY B 492 1.528 7.758 11.649 1.00 0.00 O ATOM 0 H GLY B 492 2.070 4.616 12.978 1.00 0.00 H new ATOM 0 HA2 GLY B 492 2.913 6.611 13.755 1.00 0.00 H new ATOM 0 HA3 GLY B 492 4.282 6.345 12.694 1.00 0.00 H new