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 Set 1.1: A 292 THR OG1 : rot -122:sc= -0.151 USER MOD Set 1.2: A 294 ASN : amide:sc= -2.76! K(o=-2.9!,f=-1.9) USER MOD Single : A 263 THR OG1 : rot 180:sc= -0.278 USER MOD Single : A 266 SER OG : rot -150:sc= -0.201 USER MOD Single : A 268 ASN : amide:sc= -8.2! C(o=-8.2!,f=-12!) USER MOD Single : A 269 CYS SG : rot 119:sc= -5.05! USER MOD Single : A 271 LYS NZ :NH3+ -174:sc= 0.411 (180deg=0.398) USER MOD Single : A 276 HIS : no HE2:sc= -5.12! C(o=-5.1!,f=-7.5!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= -4.18! C(o=-4.2!,f=-4.6!) USER MOD Single : A 285 THR OG1 : rot -140:sc= -1.46 USER MOD Single : A 291 LYS NZ :NH3+ 166:sc= -0.13 (180deg=-0.447) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 SER OG : rot -42:sc= 0.675 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot -132:sc= 0.229 USER MOD Single : A 316 MET CE :methyl 145:sc= -11.5! (180deg=-13.8!) USER MOD Single : A 320 ASN : amide:sc= -0.658 K(o=-0.66,f=-1.8) USER MOD Single : A 325 SER OG : rot -177:sc= -0.0793 USER MOD Single : B 428 ASN : amide:sc= -0.297 X(o=-0.3,f=0) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -0.686 K(o=-0.69,f=-3!) USER MOD Single : B 447 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.127) USER MOD Single : B 454 CYS SG : rot -14:sc= 1.04 USER MOD Single : B 455 THR OG1 : rot 180:sc= 0 USER MOD Single : B 462 GLN : amide:sc= -0.142 K(o=-0.14,f=-0.94) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.00138) USER MOD Single : B 483 MET CE :methyl -143:sc= -9.23! (180deg=-15.4!) USER MOD Single : B 487 ASN : amide:sc= -0.841 K(o=-0.84,f=-2.5!) USER MOD Single : B 489 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 4.508 -35.411 5.671 1.00 0.00 N ATOM 2 CA PHE A 249 3.596 -34.467 6.376 1.00 0.00 C ATOM 3 C PHE A 249 4.253 -33.996 7.675 1.00 0.00 C ATOM 4 O PHE A 249 4.423 -34.758 8.607 1.00 0.00 O ATOM 5 CB PHE A 249 2.279 -35.175 6.702 1.00 0.00 C ATOM 6 CG PHE A 249 2.547 -36.325 7.644 1.00 0.00 C ATOM 7 CD1 PHE A 249 3.029 -37.541 7.146 1.00 0.00 C ATOM 8 CD2 PHE A 249 2.313 -36.174 9.016 1.00 0.00 C ATOM 9 CE1 PHE A 249 3.277 -38.607 8.019 1.00 0.00 C ATOM 10 CE2 PHE A 249 2.561 -37.239 9.890 1.00 0.00 C ATOM 11 CZ PHE A 249 3.043 -38.456 9.391 1.00 0.00 C ATOM 0 HA PHE A 249 3.399 -33.608 5.734 1.00 0.00 H new ATOM 0 HB2 PHE A 249 1.579 -34.474 7.157 1.00 0.00 H new ATOM 0 HB3 PHE A 249 1.814 -35.541 5.787 1.00 0.00 H new ATOM 0 HD1 PHE A 249 3.210 -37.657 6.088 1.00 0.00 H new ATOM 0 HD2 PHE A 249 1.941 -35.236 9.400 1.00 0.00 H new ATOM 0 HE1 PHE A 249 3.649 -39.545 7.634 1.00 0.00 H new ATOM 0 HE2 PHE A 249 2.381 -37.122 10.948 1.00 0.00 H new ATOM 0 HZ PHE A 249 3.234 -39.278 10.065 1.00 0.00 H new ATOM 21 N ASP A 250 4.623 -32.747 7.748 1.00 0.00 N ATOM 22 CA ASP A 250 5.266 -32.234 8.990 1.00 0.00 C ATOM 23 C ASP A 250 4.414 -32.627 10.198 1.00 0.00 C ATOM 24 O ASP A 250 3.253 -32.280 10.288 1.00 0.00 O ATOM 25 CB ASP A 250 5.375 -30.709 8.916 1.00 0.00 C ATOM 26 CG ASP A 250 6.315 -30.320 7.774 1.00 0.00 C ATOM 27 OD1 ASP A 250 6.447 -31.103 6.848 1.00 0.00 O ATOM 28 OD2 ASP A 250 6.887 -29.245 7.845 1.00 0.00 O ATOM 0 H ASP A 250 4.508 -32.061 7.002 1.00 0.00 H new ATOM 0 HA ASP A 250 6.263 -32.663 9.090 1.00 0.00 H new ATOM 0 HB2 ASP A 250 4.390 -30.271 8.756 1.00 0.00 H new ATOM 0 HB3 ASP A 250 5.750 -30.314 9.860 1.00 0.00 H new ATOM 33 N PRO A 251 5.009 -33.365 11.147 1.00 0.00 N ATOM 34 CA PRO A 251 4.308 -33.815 12.356 1.00 0.00 C ATOM 35 C PRO A 251 3.895 -32.635 13.235 1.00 0.00 C ATOM 36 O PRO A 251 2.932 -32.705 13.973 1.00 0.00 O ATOM 37 CB PRO A 251 5.347 -34.681 13.070 1.00 0.00 C ATOM 38 CG PRO A 251 6.655 -34.178 12.563 1.00 0.00 C ATOM 39 CD PRO A 251 6.412 -33.811 11.127 1.00 0.00 C ATOM 0 HA PRO A 251 3.385 -34.348 12.129 1.00 0.00 H new ATOM 0 HB2 PRO A 251 5.274 -34.579 14.153 1.00 0.00 H new ATOM 0 HB3 PRO A 251 5.211 -35.738 12.840 1.00 0.00 H new ATOM 0 HG2 PRO A 251 6.993 -33.315 13.137 1.00 0.00 H new ATOM 0 HG3 PRO A 251 7.429 -34.941 12.648 1.00 0.00 H new ATOM 0 HD2 PRO A 251 7.084 -33.022 10.790 1.00 0.00 H new ATOM 0 HD3 PRO A 251 6.559 -34.661 10.460 1.00 0.00 H new ATOM 47 N ILE A 252 4.605 -31.545 13.150 1.00 0.00 N ATOM 48 CA ILE A 252 4.238 -30.359 13.968 1.00 0.00 C ATOM 49 C ILE A 252 2.928 -29.783 13.430 1.00 0.00 C ATOM 50 O ILE A 252 2.124 -29.246 14.165 1.00 0.00 O ATOM 51 CB ILE A 252 5.343 -29.304 13.866 1.00 0.00 C ATOM 52 CG1 ILE A 252 5.087 -28.194 14.888 1.00 0.00 C ATOM 53 CG2 ILE A 252 5.350 -28.708 12.457 1.00 0.00 C ATOM 54 CD1 ILE A 252 6.363 -27.370 15.078 1.00 0.00 C ATOM 0 H ILE A 252 5.422 -31.425 12.551 1.00 0.00 H new ATOM 0 HA ILE A 252 4.118 -30.648 15.012 1.00 0.00 H new ATOM 0 HB ILE A 252 6.308 -29.769 14.070 1.00 0.00 H new ATOM 0 HG12 ILE A 252 4.274 -27.552 14.548 1.00 0.00 H new ATOM 0 HG13 ILE A 252 4.775 -28.626 15.839 1.00 0.00 H new ATOM 0 HG21 ILE A 252 6.136 -27.957 12.384 1.00 0.00 H new ATOM 0 HG22 ILE A 252 5.534 -29.498 11.729 1.00 0.00 H new ATOM 0 HG23 ILE A 252 4.385 -28.244 12.253 1.00 0.00 H new ATOM 0 HD11 ILE A 252 6.181 -26.579 15.806 1.00 0.00 H new ATOM 0 HD12 ILE A 252 7.164 -28.017 15.437 1.00 0.00 H new ATOM 0 HD13 ILE A 252 6.655 -26.926 14.126 1.00 0.00 H new ATOM 66 N LEU A 253 2.706 -29.900 12.148 1.00 0.00 N ATOM 67 CA LEU A 253 1.447 -29.368 11.557 1.00 0.00 C ATOM 68 C LEU A 253 0.286 -30.301 11.910 1.00 0.00 C ATOM 69 O LEU A 253 -0.778 -29.864 12.302 1.00 0.00 O ATOM 70 CB LEU A 253 1.595 -29.287 10.037 1.00 0.00 C ATOM 71 CG LEU A 253 2.795 -28.403 9.691 1.00 0.00 C ATOM 72 CD1 LEU A 253 2.803 -28.119 8.187 1.00 0.00 C ATOM 73 CD2 LEU A 253 2.694 -27.082 10.457 1.00 0.00 C ATOM 0 H LEU A 253 3.343 -30.342 11.485 1.00 0.00 H new ATOM 0 HA LEU A 253 1.247 -28.373 11.956 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.732 -30.285 9.620 1.00 0.00 H new ATOM 0 HB3 LEU A 253 0.687 -28.878 9.593 1.00 0.00 H new ATOM 0 HG LEU A 253 3.715 -28.916 9.970 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.658 -27.489 7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 253 2.875 -29.059 7.640 1.00 0.00 H new ATOM 0 HD13 LEU A 253 1.882 -27.606 7.909 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.549 -26.452 10.211 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.773 -26.569 10.178 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.688 -27.282 11.528 1.00 0.00 H new ATOM 85 N LEU A 254 0.483 -31.584 11.774 1.00 0.00 N ATOM 86 CA LEU A 254 -0.606 -32.546 12.101 1.00 0.00 C ATOM 87 C LEU A 254 -0.933 -32.459 13.591 1.00 0.00 C ATOM 88 O LEU A 254 -2.076 -32.556 13.992 1.00 0.00 O ATOM 89 CB LEU A 254 -0.155 -33.967 11.756 1.00 0.00 C ATOM 90 CG LEU A 254 -1.053 -34.532 10.653 1.00 0.00 C ATOM 91 CD1 LEU A 254 -2.519 -34.354 11.050 1.00 0.00 C ATOM 92 CD2 LEU A 254 -0.787 -33.786 9.344 1.00 0.00 C ATOM 0 H LEU A 254 1.353 -32.007 11.450 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.495 -32.299 11.521 1.00 0.00 H new ATOM 0 HB2 LEU A 254 0.884 -33.961 11.427 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -0.205 -34.601 12.641 1.00 0.00 H new ATOM 0 HG LEU A 254 -0.837 -35.592 10.517 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -3.160 -34.756 10.265 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -2.710 -34.885 11.982 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.733 -33.294 11.186 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -1.427 -34.189 8.559 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.002 -32.726 9.479 1.00 0.00 H new ATOM 0 HD23 LEU A 254 0.258 -33.911 9.060 1.00 0.00 H new ATOM 104 N ARG A 255 0.059 -32.272 14.416 1.00 0.00 N ATOM 105 CA ARG A 255 -0.203 -32.174 15.878 1.00 0.00 C ATOM 106 C ARG A 255 -1.148 -31.002 16.143 1.00 0.00 C ATOM 107 O ARG A 255 -1.058 -29.966 15.515 1.00 0.00 O ATOM 108 CB ARG A 255 1.115 -31.947 16.621 1.00 0.00 C ATOM 109 CG ARG A 255 1.243 -32.970 17.751 1.00 0.00 C ATOM 110 CD ARG A 255 2.687 -32.997 18.255 1.00 0.00 C ATOM 111 NE ARG A 255 2.938 -31.801 19.107 1.00 0.00 N ATOM 112 CZ ARG A 255 4.094 -31.649 19.694 1.00 0.00 C ATOM 113 NH1 ARG A 255 4.745 -32.692 20.133 1.00 0.00 N ATOM 114 NH2 ARG A 255 4.598 -30.455 19.842 1.00 0.00 N ATOM 0 H ARG A 255 1.037 -32.183 14.142 1.00 0.00 H new ATOM 0 HA ARG A 255 -0.660 -33.099 16.230 1.00 0.00 H new ATOM 0 HB2 ARG A 255 1.955 -32.042 15.932 1.00 0.00 H new ATOM 0 HB3 ARG A 255 1.148 -30.935 17.026 1.00 0.00 H new ATOM 0 HG2 ARG A 255 0.567 -32.713 18.566 1.00 0.00 H new ATOM 0 HG3 ARG A 255 0.952 -33.959 17.395 1.00 0.00 H new ATOM 0 HD2 ARG A 255 2.867 -33.908 18.826 1.00 0.00 H new ATOM 0 HD3 ARG A 255 3.378 -33.008 17.412 1.00 0.00 H new ATOM 0 HE ARG A 255 2.207 -31.101 19.232 1.00 0.00 H new ATOM 0 HH11 ARG A 255 4.350 -33.625 20.017 1.00 0.00 H new ATOM 0 HH12 ARG A 255 5.648 -32.573 20.592 1.00 0.00 H new ATOM 0 HH21 ARG A 255 4.089 -29.640 19.499 1.00 0.00 H new ATOM 0 HH22 ARG A 255 5.501 -30.336 20.301 1.00 0.00 H new ATOM 128 N PRO A 256 -2.074 -31.175 17.095 1.00 0.00 N ATOM 129 CA PRO A 256 -3.047 -30.135 17.452 1.00 0.00 C ATOM 130 C PRO A 256 -2.376 -28.946 18.143 1.00 0.00 C ATOM 131 O PRO A 256 -1.570 -29.110 19.037 1.00 0.00 O ATOM 132 CB PRO A 256 -3.988 -30.845 18.426 1.00 0.00 C ATOM 133 CG PRO A 256 -3.168 -31.950 18.999 1.00 0.00 C ATOM 134 CD PRO A 256 -2.246 -32.396 17.901 1.00 0.00 C ATOM 0 HA PRO A 256 -3.550 -29.725 16.576 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -4.339 -30.167 19.204 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -4.871 -31.230 17.916 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -2.604 -31.607 19.867 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -3.801 -32.772 19.334 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -1.296 -32.757 18.294 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -2.678 -33.208 17.316 1.00 0.00 H new ATOM 142 N VAL A 257 -2.702 -27.750 17.736 1.00 0.00 N ATOM 143 CA VAL A 257 -2.081 -26.554 18.373 1.00 0.00 C ATOM 144 C VAL A 257 -2.085 -26.730 19.892 1.00 0.00 C ATOM 145 O VAL A 257 -1.269 -26.167 20.594 1.00 0.00 O ATOM 146 CB VAL A 257 -2.877 -25.303 17.995 1.00 0.00 C ATOM 147 CG1 VAL A 257 -2.414 -24.800 16.626 1.00 0.00 C ATOM 148 CG2 VAL A 257 -4.367 -25.643 17.935 1.00 0.00 C ATOM 0 H VAL A 257 -3.370 -27.549 16.992 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.054 -26.445 18.024 1.00 0.00 H new ATOM 0 HB VAL A 257 -2.712 -24.528 18.744 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -2.980 -23.909 16.355 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.352 -24.557 16.668 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -2.579 -25.576 15.878 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -4.933 -24.751 17.666 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -4.533 -26.418 17.187 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -4.698 -26.002 18.910 1.00 0.00 H new ATOM 158 N ASP A 258 -2.994 -27.513 20.406 1.00 0.00 N ATOM 159 CA ASP A 258 -3.044 -27.732 21.878 1.00 0.00 C ATOM 160 C ASP A 258 -1.828 -28.556 22.306 1.00 0.00 C ATOM 161 O ASP A 258 -1.331 -28.423 23.406 1.00 0.00 O ATOM 162 CB ASP A 258 -4.326 -28.487 22.237 1.00 0.00 C ATOM 163 CG ASP A 258 -5.525 -27.545 22.108 1.00 0.00 C ATOM 164 OD1 ASP A 258 -5.304 -26.362 21.902 1.00 0.00 O ATOM 165 OD2 ASP A 258 -6.642 -28.022 22.217 1.00 0.00 O ATOM 0 H ASP A 258 -3.704 -28.010 19.869 1.00 0.00 H new ATOM 0 HA ASP A 258 -3.034 -26.771 22.393 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -4.452 -29.346 21.578 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -4.261 -28.873 23.254 1.00 0.00 H new ATOM 170 N ASP A 259 -1.345 -29.408 21.442 1.00 0.00 N ATOM 171 CA ASP A 259 -0.161 -30.241 21.795 1.00 0.00 C ATOM 172 C ASP A 259 1.065 -29.341 21.953 1.00 0.00 C ATOM 173 O ASP A 259 2.026 -29.693 22.608 1.00 0.00 O ATOM 174 CB ASP A 259 0.096 -31.259 20.682 1.00 0.00 C ATOM 175 CG ASP A 259 1.090 -32.314 21.173 1.00 0.00 C ATOM 176 OD1 ASP A 259 1.648 -32.123 22.240 1.00 0.00 O ATOM 177 OD2 ASP A 259 1.275 -33.296 20.472 1.00 0.00 O ATOM 0 H ASP A 259 -1.720 -29.563 20.506 1.00 0.00 H new ATOM 0 HA ASP A 259 -0.352 -30.766 22.731 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -0.839 -31.735 20.387 1.00 0.00 H new ATOM 0 HB3 ASP A 259 0.490 -30.756 19.799 1.00 0.00 H new ATOM 182 N LEU A 260 1.041 -28.182 21.354 1.00 0.00 N ATOM 183 CA LEU A 260 2.205 -27.259 21.468 1.00 0.00 C ATOM 184 C LEU A 260 2.693 -27.229 22.917 1.00 0.00 C ATOM 185 O LEU A 260 1.919 -27.072 23.840 1.00 0.00 O ATOM 186 CB LEU A 260 1.784 -25.852 21.041 1.00 0.00 C ATOM 187 CG LEU A 260 1.349 -25.873 19.574 1.00 0.00 C ATOM 188 CD1 LEU A 260 0.548 -24.607 19.261 1.00 0.00 C ATOM 189 CD2 LEU A 260 2.586 -25.928 18.676 1.00 0.00 C ATOM 0 H LEU A 260 0.265 -27.834 20.790 1.00 0.00 H new ATOM 0 HA LEU A 260 3.010 -27.608 20.822 1.00 0.00 H new ATOM 0 HB2 LEU A 260 0.966 -25.499 21.669 1.00 0.00 H new ATOM 0 HB3 LEU A 260 2.612 -25.156 21.176 1.00 0.00 H new ATOM 0 HG LEU A 260 0.728 -26.750 19.392 1.00 0.00 H new ATOM 0 HD11 LEU A 260 0.238 -24.622 18.216 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.334 -24.567 19.901 1.00 0.00 H new ATOM 0 HD13 LEU A 260 1.168 -23.730 19.443 1.00 0.00 H new ATOM 0 HD21 LEU A 260 2.277 -25.943 17.631 1.00 0.00 H new ATOM 0 HD22 LEU A 260 3.207 -25.051 18.858 1.00 0.00 H new ATOM 0 HD23 LEU A 260 3.157 -26.829 18.898 1.00 0.00 H new ATOM 201 N GLU A 261 3.973 -27.378 23.125 1.00 0.00 N ATOM 202 CA GLU A 261 4.510 -27.358 24.515 1.00 0.00 C ATOM 203 C GLU A 261 4.098 -26.056 25.205 1.00 0.00 C ATOM 204 O GLU A 261 4.014 -25.983 26.415 1.00 0.00 O ATOM 205 CB GLU A 261 6.036 -27.451 24.471 1.00 0.00 C ATOM 206 CG GLU A 261 6.581 -27.556 25.897 1.00 0.00 C ATOM 207 CD GLU A 261 8.110 -27.527 25.863 1.00 0.00 C ATOM 208 OE1 GLU A 261 8.657 -27.401 24.779 1.00 0.00 O ATOM 209 OE2 GLU A 261 8.709 -27.631 26.920 1.00 0.00 O ATOM 0 H GLU A 261 4.670 -27.513 22.392 1.00 0.00 H new ATOM 0 HA GLU A 261 4.109 -28.205 25.072 1.00 0.00 H new ATOM 0 HB2 GLU A 261 6.342 -28.320 23.888 1.00 0.00 H new ATOM 0 HB3 GLU A 261 6.451 -26.573 23.975 1.00 0.00 H new ATOM 0 HG2 GLU A 261 6.205 -26.732 26.503 1.00 0.00 H new ATOM 0 HG3 GLU A 261 6.235 -28.478 26.363 1.00 0.00 H new ATOM 216 N LEU A 262 3.839 -25.027 24.445 1.00 0.00 N ATOM 217 CA LEU A 262 3.433 -23.731 25.058 1.00 0.00 C ATOM 218 C LEU A 262 2.116 -23.915 25.815 1.00 0.00 C ATOM 219 O LEU A 262 1.410 -24.885 25.624 1.00 0.00 O ATOM 220 CB LEU A 262 3.248 -22.684 23.959 1.00 0.00 C ATOM 221 CG LEU A 262 4.601 -22.386 23.309 1.00 0.00 C ATOM 222 CD1 LEU A 262 4.842 -23.367 22.160 1.00 0.00 C ATOM 223 CD2 LEU A 262 4.603 -20.955 22.767 1.00 0.00 C ATOM 0 H LEU A 262 3.891 -25.028 23.426 1.00 0.00 H new ATOM 0 HA LEU A 262 4.206 -23.398 25.751 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.544 -23.047 23.210 1.00 0.00 H new ATOM 0 HB3 LEU A 262 2.824 -21.771 24.378 1.00 0.00 H new ATOM 0 HG LEU A 262 5.392 -22.494 24.051 1.00 0.00 H new ATOM 0 HD11 LEU A 262 5.806 -23.155 21.697 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.841 -24.386 22.546 1.00 0.00 H new ATOM 0 HD13 LEU A 262 4.051 -23.259 21.418 1.00 0.00 H new ATOM 0 HD21 LEU A 262 5.567 -20.743 22.304 1.00 0.00 H new ATOM 0 HD22 LEU A 262 3.812 -20.846 22.025 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.432 -20.256 23.585 1.00 0.00 H new ATOM 235 N THR A 263 1.780 -22.992 26.675 1.00 0.00 N ATOM 236 CA THR A 263 0.509 -23.117 27.442 1.00 0.00 C ATOM 237 C THR A 263 -0.675 -23.092 26.474 1.00 0.00 C ATOM 238 O THR A 263 -0.557 -22.655 25.346 1.00 0.00 O ATOM 239 CB THR A 263 0.388 -21.950 28.425 1.00 0.00 C ATOM 240 OG1 THR A 263 -0.124 -20.812 27.745 1.00 0.00 O ATOM 241 CG2 THR A 263 1.764 -21.624 29.006 1.00 0.00 C ATOM 0 H THR A 263 2.330 -22.158 26.879 1.00 0.00 H new ATOM 0 HA THR A 263 0.509 -24.057 27.993 1.00 0.00 H new ATOM 0 HB THR A 263 -0.288 -22.225 29.234 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.204 -20.064 28.373 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.676 -20.793 29.706 1.00 0.00 H new ATOM 0 HG22 THR A 263 2.155 -22.498 29.528 1.00 0.00 H new ATOM 0 HG23 THR A 263 2.444 -21.349 28.199 1.00 0.00 H new ATOM 249 N VAL A 264 -1.815 -23.559 26.903 1.00 0.00 N ATOM 250 CA VAL A 264 -3.004 -23.561 26.005 1.00 0.00 C ATOM 251 C VAL A 264 -3.249 -22.146 25.479 1.00 0.00 C ATOM 252 O VAL A 264 -3.816 -21.956 24.421 1.00 0.00 O ATOM 253 CB VAL A 264 -4.232 -24.036 26.784 1.00 0.00 C ATOM 254 CG1 VAL A 264 -5.399 -24.246 25.817 1.00 0.00 C ATOM 255 CG2 VAL A 264 -3.910 -25.355 27.489 1.00 0.00 C ATOM 0 H VAL A 264 -1.975 -23.939 27.836 1.00 0.00 H new ATOM 0 HA VAL A 264 -2.824 -24.234 25.166 1.00 0.00 H new ATOM 0 HB VAL A 264 -4.505 -23.285 27.526 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -6.274 -24.584 26.371 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -5.629 -23.306 25.314 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -5.126 -24.997 25.075 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -4.785 -25.694 28.044 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -3.637 -26.106 26.748 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -3.078 -25.206 28.178 1.00 0.00 H new ATOM 265 N ARG A 265 -2.826 -21.151 26.209 1.00 0.00 N ATOM 266 CA ARG A 265 -3.033 -19.748 25.751 1.00 0.00 C ATOM 267 C ARG A 265 -2.510 -19.595 24.321 1.00 0.00 C ATOM 268 O ARG A 265 -3.146 -18.992 23.479 1.00 0.00 O ATOM 269 CB ARG A 265 -2.276 -18.793 26.677 1.00 0.00 C ATOM 270 CG ARG A 265 -2.563 -17.348 26.264 1.00 0.00 C ATOM 271 CD ARG A 265 -1.811 -16.394 27.194 1.00 0.00 C ATOM 272 NE ARG A 265 -2.243 -16.628 28.600 1.00 0.00 N ATOM 273 CZ ARG A 265 -3.491 -16.455 28.936 1.00 0.00 C ATOM 274 NH1 ARG A 265 -4.203 -15.532 28.349 1.00 0.00 N ATOM 275 NH2 ARG A 265 -4.029 -17.205 29.859 1.00 0.00 N ATOM 0 H ARG A 265 -2.346 -21.249 27.103 1.00 0.00 H new ATOM 0 HA ARG A 265 -4.097 -19.511 25.775 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -2.581 -18.954 27.711 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -1.205 -18.992 26.625 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -2.254 -17.185 25.231 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -3.634 -17.151 26.311 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -0.736 -16.551 27.102 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -2.008 -15.361 26.909 1.00 0.00 H new ATOM 0 HE ARG A 265 -1.563 -16.924 29.300 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -3.783 -14.946 27.627 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -5.179 -15.397 28.612 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -3.473 -17.927 30.318 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -5.005 -17.069 30.121 1.00 0.00 H new ATOM 289 N SER A 266 -1.355 -20.135 24.041 1.00 0.00 N ATOM 290 CA SER A 266 -0.792 -20.019 22.666 1.00 0.00 C ATOM 291 C SER A 266 -1.767 -20.636 21.661 1.00 0.00 C ATOM 292 O SER A 266 -2.114 -20.030 20.667 1.00 0.00 O ATOM 293 CB SER A 266 0.545 -20.760 22.599 1.00 0.00 C ATOM 294 OG SER A 266 1.229 -20.396 21.409 1.00 0.00 O ATOM 0 H SER A 266 -0.777 -20.651 24.705 1.00 0.00 H new ATOM 0 HA SER A 266 -0.638 -18.967 22.424 1.00 0.00 H new ATOM 0 HB2 SER A 266 1.153 -20.515 23.470 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.378 -21.837 22.620 1.00 0.00 H new ATOM 0 HG SER A 266 1.789 -21.143 21.112 1.00 0.00 H new ATOM 300 N ALA A 267 -2.210 -21.838 21.910 1.00 0.00 N ATOM 301 CA ALA A 267 -3.161 -22.492 20.967 1.00 0.00 C ATOM 302 C ALA A 267 -4.522 -21.798 21.050 1.00 0.00 C ATOM 303 O ALA A 267 -5.235 -21.691 20.073 1.00 0.00 O ATOM 304 CB ALA A 267 -3.316 -23.967 21.342 1.00 0.00 C ATOM 0 H ALA A 267 -1.955 -22.395 22.725 1.00 0.00 H new ATOM 0 HA ALA A 267 -2.776 -22.414 19.950 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -4.011 -24.446 20.653 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -2.347 -24.462 21.282 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -3.701 -24.045 22.359 1.00 0.00 H new ATOM 310 N ASN A 268 -4.888 -21.326 22.210 1.00 0.00 N ATOM 311 CA ASN A 268 -6.203 -20.640 22.354 1.00 0.00 C ATOM 312 C ASN A 268 -6.284 -19.475 21.366 1.00 0.00 C ATOM 313 O ASN A 268 -7.320 -19.210 20.788 1.00 0.00 O ATOM 314 CB ASN A 268 -6.346 -20.108 23.782 1.00 0.00 C ATOM 315 CG ASN A 268 -6.421 -21.283 24.759 1.00 0.00 C ATOM 316 OD1 ASN A 268 -6.793 -22.377 24.384 1.00 0.00 O ATOM 317 ND2 ASN A 268 -6.081 -21.102 26.005 1.00 0.00 N ATOM 0 H ASN A 268 -4.334 -21.386 23.064 1.00 0.00 H new ATOM 0 HA ASN A 268 -7.006 -21.348 22.146 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -5.499 -19.469 24.030 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -7.243 -19.495 23.865 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -6.127 -21.879 26.664 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -5.769 -20.184 26.320 1.00 0.00 H new ATOM 324 N CYS A 269 -5.200 -18.776 21.166 1.00 0.00 N ATOM 325 CA CYS A 269 -5.218 -17.629 20.216 1.00 0.00 C ATOM 326 C CYS A 269 -5.583 -18.129 18.817 1.00 0.00 C ATOM 327 O CYS A 269 -6.609 -17.778 18.270 1.00 0.00 O ATOM 328 CB CYS A 269 -3.835 -16.975 20.179 1.00 0.00 C ATOM 329 SG CYS A 269 -3.637 -15.900 21.622 1.00 0.00 S ATOM 0 H CYS A 269 -4.303 -18.950 21.620 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.957 -16.898 20.544 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -3.059 -17.740 20.173 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -3.719 -16.396 19.263 1.00 0.00 H new ATOM 0 HG CYS A 269 -2.641 -16.321 22.343 1.00 0.00 H new ATOM 335 N LEU A 270 -4.750 -18.946 18.232 1.00 0.00 N ATOM 336 CA LEU A 270 -5.051 -19.466 16.869 1.00 0.00 C ATOM 337 C LEU A 270 -6.307 -20.338 16.923 1.00 0.00 C ATOM 338 O LEU A 270 -7.198 -20.211 16.106 1.00 0.00 O ATOM 339 CB LEU A 270 -3.871 -20.302 16.369 1.00 0.00 C ATOM 340 CG LEU A 270 -2.606 -19.441 16.352 1.00 0.00 C ATOM 341 CD1 LEU A 270 -1.454 -20.243 15.743 1.00 0.00 C ATOM 342 CD2 LEU A 270 -2.854 -18.187 15.512 1.00 0.00 C ATOM 0 H LEU A 270 -3.875 -19.275 18.639 1.00 0.00 H new ATOM 0 HA LEU A 270 -5.217 -18.630 16.190 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -3.726 -21.168 17.015 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -4.079 -20.682 15.369 1.00 0.00 H new ATOM 0 HG LEU A 270 -2.349 -19.150 17.371 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -0.552 -19.631 15.730 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -1.277 -21.137 16.341 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -1.711 -20.532 14.724 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -1.953 -17.573 15.500 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.110 -18.477 14.493 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -3.676 -17.616 15.944 1.00 0.00 H new ATOM 354 N LYS A 271 -6.386 -21.224 17.878 1.00 0.00 N ATOM 355 CA LYS A 271 -7.584 -22.103 17.983 1.00 0.00 C ATOM 356 C LYS A 271 -8.848 -21.240 17.999 1.00 0.00 C ATOM 357 O LYS A 271 -9.881 -21.625 17.488 1.00 0.00 O ATOM 358 CB LYS A 271 -7.506 -22.919 19.275 1.00 0.00 C ATOM 359 CG LYS A 271 -8.672 -23.908 19.326 1.00 0.00 C ATOM 360 CD LYS A 271 -8.652 -24.649 20.664 1.00 0.00 C ATOM 361 CE LYS A 271 -9.650 -25.808 20.622 1.00 0.00 C ATOM 362 NZ LYS A 271 -9.370 -26.745 21.748 1.00 0.00 N ATOM 0 H LYS A 271 -5.672 -21.377 18.590 1.00 0.00 H new ATOM 0 HA LYS A 271 -7.616 -22.779 17.129 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -6.558 -23.455 19.322 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -7.540 -22.256 20.139 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -9.617 -23.379 19.205 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -8.597 -24.619 18.503 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -7.650 -25.026 20.868 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -8.907 -23.965 21.474 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -10.669 -25.428 20.696 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -9.574 -26.333 19.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -9.980 -27.583 21.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -8.373 -27.038 21.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -9.562 -26.268 22.652 1.00 0.00 H new ATOM 376 N ALA A 272 -8.775 -20.075 18.583 1.00 0.00 N ATOM 377 CA ALA A 272 -9.972 -19.189 18.630 1.00 0.00 C ATOM 378 C ALA A 272 -10.512 -18.987 17.213 1.00 0.00 C ATOM 379 O ALA A 272 -11.671 -18.680 17.017 1.00 0.00 O ATOM 380 CB ALA A 272 -9.580 -17.834 19.224 1.00 0.00 C ATOM 0 H ALA A 272 -7.938 -19.699 19.029 1.00 0.00 H new ATOM 0 HA ALA A 272 -10.741 -19.649 19.250 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -10.455 -17.185 19.259 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.194 -17.977 20.233 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.811 -17.373 18.604 1.00 0.00 H new ATOM 386 N GLU A 273 -9.680 -19.156 16.222 1.00 0.00 N ATOM 387 CA GLU A 273 -10.146 -18.974 14.818 1.00 0.00 C ATOM 388 C GLU A 273 -10.685 -20.302 14.283 1.00 0.00 C ATOM 389 O GLU A 273 -10.740 -20.525 13.090 1.00 0.00 O ATOM 390 CB GLU A 273 -8.974 -18.515 13.948 1.00 0.00 C ATOM 391 CG GLU A 273 -8.438 -17.182 14.474 1.00 0.00 C ATOM 392 CD GLU A 273 -7.286 -16.709 13.585 1.00 0.00 C ATOM 393 OE1 GLU A 273 -6.851 -17.485 12.750 1.00 0.00 O ATOM 394 OE2 GLU A 273 -6.858 -15.580 13.755 1.00 0.00 O ATOM 0 H GLU A 273 -8.698 -19.412 16.324 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.936 -18.223 14.792 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -8.184 -19.266 13.958 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -9.297 -18.406 12.913 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -9.233 -16.437 14.484 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -8.095 -17.296 15.502 1.00 0.00 H new ATOM 401 N ALA A 274 -11.082 -21.187 15.156 1.00 0.00 N ATOM 402 CA ALA A 274 -11.615 -22.500 14.695 1.00 0.00 C ATOM 403 C ALA A 274 -10.465 -23.351 14.152 1.00 0.00 C ATOM 404 O ALA A 274 -10.620 -24.082 13.194 1.00 0.00 O ATOM 405 CB ALA A 274 -12.647 -22.271 13.589 1.00 0.00 C ATOM 0 H ALA A 274 -11.060 -21.058 16.168 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.088 -23.016 15.531 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.037 -23.231 13.251 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -13.465 -21.662 13.975 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -12.175 -21.756 12.752 1.00 0.00 H new ATOM 411 N ILE A 275 -9.312 -23.260 14.756 1.00 0.00 N ATOM 412 CA ILE A 275 -8.152 -24.063 14.274 1.00 0.00 C ATOM 413 C ILE A 275 -7.794 -25.121 15.319 1.00 0.00 C ATOM 414 O ILE A 275 -7.598 -24.819 16.480 1.00 0.00 O ATOM 415 CB ILE A 275 -6.952 -23.140 14.052 1.00 0.00 C ATOM 416 CG1 ILE A 275 -7.329 -22.042 13.055 1.00 0.00 C ATOM 417 CG2 ILE A 275 -5.781 -23.953 13.496 1.00 0.00 C ATOM 418 CD1 ILE A 275 -6.168 -21.055 12.921 1.00 0.00 C ATOM 0 H ILE A 275 -9.123 -22.665 15.562 1.00 0.00 H new ATOM 0 HA ILE A 275 -8.414 -24.553 13.336 1.00 0.00 H new ATOM 0 HB ILE A 275 -6.663 -22.686 15.000 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -7.561 -22.481 12.085 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -8.226 -21.522 13.392 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -4.925 -23.297 13.337 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -5.512 -24.735 14.206 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -6.071 -24.407 12.548 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -6.436 -20.273 12.211 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -5.957 -20.607 13.892 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -5.283 -21.581 12.564 1.00 0.00 H new ATOM 430 N HIS A 276 -7.708 -26.360 14.919 1.00 0.00 N ATOM 431 CA HIS A 276 -7.364 -27.434 15.891 1.00 0.00 C ATOM 432 C HIS A 276 -6.031 -28.075 15.497 1.00 0.00 C ATOM 433 O HIS A 276 -5.285 -28.542 16.334 1.00 0.00 O ATOM 434 CB HIS A 276 -8.463 -28.498 15.885 1.00 0.00 C ATOM 435 CG HIS A 276 -8.538 -29.132 14.523 1.00 0.00 C ATOM 436 ND1 HIS A 276 -8.178 -30.452 14.301 1.00 0.00 N ATOM 437 CD2 HIS A 276 -8.931 -28.641 13.303 1.00 0.00 C ATOM 438 CE1 HIS A 276 -8.360 -30.708 12.993 1.00 0.00 C ATOM 439 NE2 HIS A 276 -8.818 -29.637 12.338 1.00 0.00 N ATOM 0 H HIS A 276 -7.861 -26.674 13.961 1.00 0.00 H new ATOM 0 HA HIS A 276 -7.278 -27.005 16.889 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -8.255 -29.256 16.640 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -9.422 -28.048 16.142 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -7.837 -31.110 15.002 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -9.276 -27.634 13.120 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -8.160 -31.663 12.529 1.00 0.00 H new ATOM 447 N TYR A 277 -5.726 -28.100 14.229 1.00 0.00 N ATOM 448 CA TYR A 277 -4.441 -28.711 13.786 1.00 0.00 C ATOM 449 C TYR A 277 -3.468 -27.605 13.370 1.00 0.00 C ATOM 450 O TYR A 277 -3.790 -26.751 12.568 1.00 0.00 O ATOM 451 CB TYR A 277 -4.699 -29.638 12.595 1.00 0.00 C ATOM 452 CG TYR A 277 -4.981 -31.035 13.095 1.00 0.00 C ATOM 453 CD1 TYR A 277 -5.588 -31.223 14.343 1.00 0.00 C ATOM 454 CD2 TYR A 277 -4.637 -32.143 12.311 1.00 0.00 C ATOM 455 CE1 TYR A 277 -5.851 -32.518 14.806 1.00 0.00 C ATOM 456 CE2 TYR A 277 -4.899 -33.438 12.775 1.00 0.00 C ATOM 457 CZ TYR A 277 -5.506 -33.625 14.022 1.00 0.00 C ATOM 458 OH TYR A 277 -5.765 -34.901 14.479 1.00 0.00 O ATOM 0 H TYR A 277 -6.310 -27.725 13.482 1.00 0.00 H new ATOM 0 HA TYR A 277 -4.010 -29.286 14.606 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -5.544 -29.272 12.012 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -3.834 -29.645 11.932 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -5.853 -30.369 14.948 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -4.169 -31.999 11.348 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -6.320 -32.663 15.768 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -4.633 -34.292 12.171 1.00 0.00 H new ATOM 0 HH TYR A 277 -5.465 -35.554 13.813 1.00 0.00 H new ATOM 468 N ILE A 278 -2.280 -27.616 13.908 1.00 0.00 N ATOM 469 CA ILE A 278 -1.286 -26.568 13.542 1.00 0.00 C ATOM 470 C ILE A 278 -1.230 -26.432 12.019 1.00 0.00 C ATOM 471 O ILE A 278 -0.960 -25.372 11.490 1.00 0.00 O ATOM 472 CB ILE A 278 0.093 -26.963 14.076 1.00 0.00 C ATOM 473 CG1 ILE A 278 0.025 -27.121 15.597 1.00 0.00 C ATOM 474 CG2 ILE A 278 1.108 -25.874 13.723 1.00 0.00 C ATOM 475 CD1 ILE A 278 1.318 -27.762 16.104 1.00 0.00 C ATOM 0 H ILE A 278 -1.954 -28.305 14.585 1.00 0.00 H new ATOM 0 HA ILE A 278 -1.582 -25.615 13.980 1.00 0.00 H new ATOM 0 HB ILE A 278 0.400 -27.907 13.625 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.120 -26.149 16.068 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -0.831 -27.738 15.871 1.00 0.00 H new ATOM 0 HG21 ILE A 278 2.090 -26.155 14.103 1.00 0.00 H new ATOM 0 HG22 ILE A 278 1.157 -25.760 12.640 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.801 -24.930 14.174 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.268 -27.874 17.187 1.00 0.00 H new ATOM 0 HD12 ILE A 278 1.443 -28.742 15.643 1.00 0.00 H new ATOM 0 HD13 ILE A 278 2.165 -27.128 15.843 1.00 0.00 H new ATOM 487 N GLY A 279 -1.484 -27.498 11.310 1.00 0.00 N ATOM 488 CA GLY A 279 -1.446 -27.430 9.821 1.00 0.00 C ATOM 489 C GLY A 279 -2.211 -26.192 9.348 1.00 0.00 C ATOM 490 O GLY A 279 -1.728 -25.424 8.541 1.00 0.00 O ATOM 0 H GLY A 279 -1.716 -28.413 11.697 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.413 -27.387 9.474 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -1.889 -28.330 9.394 1.00 0.00 H new ATOM 494 N ASP A 280 -3.400 -25.988 9.847 1.00 0.00 N ATOM 495 CA ASP A 280 -4.183 -24.793 9.423 1.00 0.00 C ATOM 496 C ASP A 280 -3.328 -23.542 9.629 1.00 0.00 C ATOM 497 O ASP A 280 -3.417 -22.585 8.883 1.00 0.00 O ATOM 498 CB ASP A 280 -5.455 -24.689 10.268 1.00 0.00 C ATOM 499 CG ASP A 280 -6.439 -23.732 9.593 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.113 -23.231 8.529 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.502 -23.516 10.151 1.00 0.00 O ATOM 0 H ASP A 280 -3.861 -26.594 10.526 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.457 -24.884 8.372 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.909 -25.673 10.383 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -5.212 -24.331 11.268 1.00 0.00 H new ATOM 506 N LEU A 281 -2.494 -23.546 10.633 1.00 0.00 N ATOM 507 CA LEU A 281 -1.626 -22.364 10.886 1.00 0.00 C ATOM 508 C LEU A 281 -0.796 -22.075 9.634 1.00 0.00 C ATOM 509 O LEU A 281 -0.703 -20.950 9.186 1.00 0.00 O ATOM 510 CB LEU A 281 -0.695 -22.659 12.066 1.00 0.00 C ATOM 511 CG LEU A 281 0.135 -21.415 12.401 1.00 0.00 C ATOM 512 CD1 LEU A 281 1.249 -21.252 11.366 1.00 0.00 C ATOM 513 CD2 LEU A 281 -0.761 -20.174 12.387 1.00 0.00 C ATOM 0 H LEU A 281 -2.377 -24.318 11.289 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.242 -21.497 11.123 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.280 -22.961 12.935 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.035 -23.491 11.821 1.00 0.00 H new ATOM 0 HG LEU A 281 0.572 -21.531 13.393 1.00 0.00 H new ATOM 0 HD11 LEU A 281 1.840 -20.367 11.604 1.00 0.00 H new ATOM 0 HD12 LEU A 281 1.892 -22.132 11.381 1.00 0.00 H new ATOM 0 HD13 LEU A 281 0.811 -21.140 10.374 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -0.166 -19.293 12.626 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -1.204 -20.056 11.398 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -1.553 -20.289 13.127 1.00 0.00 H new ATOM 525 N VAL A 282 -0.197 -23.084 9.061 1.00 0.00 N ATOM 526 CA VAL A 282 0.618 -22.862 7.836 1.00 0.00 C ATOM 527 C VAL A 282 -0.313 -22.496 6.680 1.00 0.00 C ATOM 528 O VAL A 282 0.088 -21.869 5.720 1.00 0.00 O ATOM 529 CB VAL A 282 1.392 -24.137 7.492 1.00 0.00 C ATOM 530 CG1 VAL A 282 2.220 -24.571 8.703 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.410 -25.250 7.120 1.00 0.00 C ATOM 0 H VAL A 282 -0.238 -24.049 9.388 1.00 0.00 H new ATOM 0 HA VAL A 282 1.328 -22.053 8.008 1.00 0.00 H new ATOM 0 HB VAL A 282 2.054 -23.943 6.648 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.772 -25.479 8.460 1.00 0.00 H new ATOM 0 HG12 VAL A 282 2.922 -23.780 8.967 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.557 -24.764 9.547 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.963 -26.157 6.875 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.254 -25.446 7.962 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.180 -24.941 6.257 1.00 0.00 H new ATOM 541 N GLN A 283 -1.559 -22.876 6.771 1.00 0.00 N ATOM 542 CA GLN A 283 -2.519 -22.542 5.683 1.00 0.00 C ATOM 543 C GLN A 283 -2.714 -21.026 5.641 1.00 0.00 C ATOM 544 O GLN A 283 -2.843 -20.434 4.588 1.00 0.00 O ATOM 545 CB GLN A 283 -3.861 -23.223 5.958 1.00 0.00 C ATOM 546 CG GLN A 283 -3.700 -24.739 5.826 1.00 0.00 C ATOM 547 CD GLN A 283 -5.036 -25.423 6.123 1.00 0.00 C ATOM 548 OE1 GLN A 283 -5.940 -24.810 6.655 1.00 0.00 O ATOM 549 NE2 GLN A 283 -5.200 -26.676 5.800 1.00 0.00 N ATOM 0 H GLN A 283 -1.952 -23.403 7.551 1.00 0.00 H new ATOM 0 HA GLN A 283 -2.129 -22.891 4.727 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -4.211 -22.969 6.959 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.614 -22.864 5.256 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -3.365 -24.993 4.820 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -2.936 -25.096 6.516 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -4.441 -27.191 5.353 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -6.087 -27.141 5.994 1.00 0.00 H new ATOM 558 N ARG A 284 -2.729 -20.393 6.783 1.00 0.00 N ATOM 559 CA ARG A 284 -2.906 -18.914 6.813 1.00 0.00 C ATOM 560 C ARG A 284 -1.559 -18.252 7.107 1.00 0.00 C ATOM 561 O ARG A 284 -0.764 -18.755 7.876 1.00 0.00 O ATOM 562 CB ARG A 284 -3.910 -18.540 7.905 1.00 0.00 C ATOM 563 CG ARG A 284 -5.255 -19.206 7.609 1.00 0.00 C ATOM 564 CD ARG A 284 -6.295 -18.734 8.628 1.00 0.00 C ATOM 565 NE ARG A 284 -7.559 -19.500 8.436 1.00 0.00 N ATOM 566 CZ ARG A 284 -8.492 -19.460 9.347 1.00 0.00 C ATOM 567 NH1 ARG A 284 -9.010 -18.316 9.701 1.00 0.00 N ATOM 568 NH2 ARG A 284 -8.909 -20.565 9.903 1.00 0.00 N ATOM 0 H ARG A 284 -2.626 -20.837 7.696 1.00 0.00 H new ATOM 0 HA ARG A 284 -3.280 -18.571 5.848 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.540 -18.860 8.879 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -4.030 -17.457 7.949 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.581 -18.957 6.599 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.153 -20.290 7.653 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.919 -18.879 9.641 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -6.481 -17.667 8.506 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.695 -20.056 7.592 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -8.686 -17.453 9.265 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -9.739 -18.285 10.413 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -8.505 -21.460 9.625 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -9.638 -20.534 10.615 1.00 0.00 H new ATOM 582 N THR A 285 -1.293 -17.129 6.500 1.00 0.00 N ATOM 583 CA THR A 285 0.005 -16.441 6.744 1.00 0.00 C ATOM 584 C THR A 285 -0.066 -15.667 8.062 1.00 0.00 C ATOM 585 O THR A 285 -1.121 -15.238 8.485 1.00 0.00 O ATOM 586 CB THR A 285 0.293 -15.473 5.595 1.00 0.00 C ATOM 587 OG1 THR A 285 -0.657 -14.417 5.619 1.00 0.00 O ATOM 588 CG2 THR A 285 0.198 -16.219 4.264 1.00 0.00 C ATOM 0 H THR A 285 -1.918 -16.658 5.846 1.00 0.00 H new ATOM 0 HA THR A 285 0.803 -17.181 6.803 1.00 0.00 H new ATOM 0 HB THR A 285 1.296 -15.061 5.707 1.00 0.00 H new ATOM 0 HG1 THR A 285 -0.925 -14.197 4.702 1.00 0.00 H new ATOM 0 HG21 THR A 285 0.403 -15.530 3.445 1.00 0.00 H new ATOM 0 HG22 THR A 285 0.927 -17.029 4.248 1.00 0.00 H new ATOM 0 HG23 THR A 285 -0.804 -16.631 4.149 1.00 0.00 H new ATOM 596 N GLU A 286 1.050 -15.486 8.713 1.00 0.00 N ATOM 597 CA GLU A 286 1.045 -14.740 10.004 1.00 0.00 C ATOM 598 C GLU A 286 0.389 -13.374 9.796 1.00 0.00 C ATOM 599 O GLU A 286 -0.353 -12.897 10.631 1.00 0.00 O ATOM 600 CB GLU A 286 2.483 -14.544 10.495 1.00 0.00 C ATOM 601 CG GLU A 286 3.307 -15.795 10.187 1.00 0.00 C ATOM 602 CD GLU A 286 4.532 -15.838 11.103 1.00 0.00 C ATOM 603 OE1 GLU A 286 4.897 -14.795 11.619 1.00 0.00 O ATOM 604 OE2 GLU A 286 5.083 -16.913 11.272 1.00 0.00 O ATOM 0 H GLU A 286 1.964 -15.821 8.408 1.00 0.00 H new ATOM 0 HA GLU A 286 0.485 -15.308 10.747 1.00 0.00 H new ATOM 0 HB2 GLU A 286 2.928 -13.675 10.010 1.00 0.00 H new ATOM 0 HB3 GLU A 286 2.488 -14.348 11.567 1.00 0.00 H new ATOM 0 HG2 GLU A 286 2.700 -16.688 10.332 1.00 0.00 H new ATOM 0 HG3 GLU A 286 3.620 -15.789 9.143 1.00 0.00 H new ATOM 611 N VAL A 287 0.656 -12.741 8.686 1.00 0.00 N ATOM 612 CA VAL A 287 0.045 -11.408 8.423 1.00 0.00 C ATOM 613 C VAL A 287 -1.471 -11.505 8.590 1.00 0.00 C ATOM 614 O VAL A 287 -2.070 -10.775 9.355 1.00 0.00 O ATOM 615 CB VAL A 287 0.373 -10.972 6.994 1.00 0.00 C ATOM 616 CG1 VAL A 287 -0.460 -9.739 6.635 1.00 0.00 C ATOM 617 CG2 VAL A 287 1.861 -10.631 6.892 1.00 0.00 C ATOM 0 H VAL A 287 1.271 -13.090 7.950 1.00 0.00 H new ATOM 0 HA VAL A 287 0.444 -10.677 9.127 1.00 0.00 H new ATOM 0 HB VAL A 287 0.140 -11.783 6.304 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -0.228 -9.427 5.617 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -1.520 -9.983 6.707 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -0.226 -8.928 7.325 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.094 -10.320 5.874 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.097 -9.820 7.581 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.454 -11.509 7.148 1.00 0.00 H new ATOM 627 N GLU A 288 -2.097 -12.405 7.883 1.00 0.00 N ATOM 628 CA GLU A 288 -3.574 -12.553 8.004 1.00 0.00 C ATOM 629 C GLU A 288 -3.942 -12.732 9.477 1.00 0.00 C ATOM 630 O GLU A 288 -5.006 -12.339 9.915 1.00 0.00 O ATOM 631 CB GLU A 288 -4.031 -13.777 7.208 1.00 0.00 C ATOM 632 CG GLU A 288 -3.687 -13.581 5.730 1.00 0.00 C ATOM 633 CD GLU A 288 -4.222 -14.764 4.920 1.00 0.00 C ATOM 634 OE1 GLU A 288 -4.635 -15.737 5.530 1.00 0.00 O ATOM 635 OE2 GLU A 288 -4.209 -14.678 3.703 1.00 0.00 O ATOM 0 H GLU A 288 -1.649 -13.044 7.227 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.066 -11.664 7.610 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.545 -14.675 7.590 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -5.105 -13.921 7.327 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -4.122 -12.650 5.365 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.607 -13.499 5.605 1.00 0.00 H new ATOM 642 N LEU A 289 -3.069 -13.322 10.246 1.00 0.00 N ATOM 643 CA LEU A 289 -3.364 -13.528 11.692 1.00 0.00 C ATOM 644 C LEU A 289 -3.109 -12.226 12.455 1.00 0.00 C ATOM 645 O LEU A 289 -3.874 -11.841 13.316 1.00 0.00 O ATOM 646 CB LEU A 289 -2.458 -14.629 12.245 1.00 0.00 C ATOM 647 CG LEU A 289 -3.100 -15.994 11.987 1.00 0.00 C ATOM 648 CD1 LEU A 289 -3.478 -16.108 10.508 1.00 0.00 C ATOM 649 CD2 LEU A 289 -2.108 -17.101 12.348 1.00 0.00 C ATOM 0 H LEU A 289 -2.162 -13.671 9.935 1.00 0.00 H new ATOM 0 HA LEU A 289 -4.407 -13.821 11.812 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -1.478 -14.581 11.771 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -2.303 -14.484 13.314 1.00 0.00 H new ATOM 0 HG LEU A 289 -3.996 -16.096 12.600 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.935 -17.080 10.323 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -4.185 -15.319 10.251 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -2.583 -16.006 9.895 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.565 -18.073 12.164 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.212 -17.000 11.736 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -1.839 -17.020 13.401 1.00 0.00 H new ATOM 661 N LEU A 290 -2.039 -11.546 12.148 1.00 0.00 N ATOM 662 CA LEU A 290 -1.738 -10.271 12.859 1.00 0.00 C ATOM 663 C LEU A 290 -2.819 -9.239 12.535 1.00 0.00 C ATOM 664 O LEU A 290 -2.917 -8.208 13.170 1.00 0.00 O ATOM 665 CB LEU A 290 -0.377 -9.741 12.404 1.00 0.00 C ATOM 666 CG LEU A 290 0.693 -10.804 12.657 1.00 0.00 C ATOM 667 CD1 LEU A 290 1.717 -10.775 11.521 1.00 0.00 C ATOM 668 CD2 LEU A 290 1.394 -10.515 13.985 1.00 0.00 C ATOM 0 H LEU A 290 -1.361 -11.817 11.436 1.00 0.00 H new ATOM 0 HA LEU A 290 -1.717 -10.452 13.934 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.409 -9.487 11.345 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -0.132 -8.827 12.944 1.00 0.00 H new ATOM 0 HG LEU A 290 0.226 -11.788 12.700 1.00 0.00 H new ATOM 0 HD11 LEU A 290 2.480 -11.532 11.700 1.00 0.00 H new ATOM 0 HD12 LEU A 290 1.217 -10.981 10.575 1.00 0.00 H new ATOM 0 HD13 LEU A 290 2.185 -9.791 11.478 1.00 0.00 H new ATOM 0 HD21 LEU A 290 2.157 -11.272 14.166 1.00 0.00 H new ATOM 0 HD22 LEU A 290 1.862 -9.531 13.943 1.00 0.00 H new ATOM 0 HD23 LEU A 290 0.664 -10.535 14.794 1.00 0.00 H new ATOM 680 N LYS A 291 -3.632 -9.508 11.551 1.00 0.00 N ATOM 681 CA LYS A 291 -4.706 -8.543 11.186 1.00 0.00 C ATOM 682 C LYS A 291 -5.965 -8.852 11.998 1.00 0.00 C ATOM 683 O LYS A 291 -7.035 -8.348 11.719 1.00 0.00 O ATOM 684 CB LYS A 291 -5.019 -8.668 9.694 1.00 0.00 C ATOM 685 CG LYS A 291 -3.793 -8.251 8.880 1.00 0.00 C ATOM 686 CD LYS A 291 -3.450 -6.792 9.187 1.00 0.00 C ATOM 687 CE LYS A 291 -2.335 -6.322 8.250 1.00 0.00 C ATOM 688 NZ LYS A 291 -1.028 -6.854 8.727 1.00 0.00 N ATOM 0 H LYS A 291 -3.599 -10.355 10.984 1.00 0.00 H new ATOM 0 HA LYS A 291 -4.372 -7.528 11.403 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -5.296 -9.695 9.454 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -5.871 -8.039 9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.947 -8.894 9.122 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.991 -8.373 7.815 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -4.333 -6.166 9.062 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -3.133 -6.692 10.225 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -2.530 -6.665 7.234 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -2.307 -5.233 8.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.314 -6.742 7.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -0.728 -6.330 9.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -1.128 -7.862 8.961 1.00 0.00 H new ATOM 702 N THR A 292 -5.848 -9.678 13.002 1.00 0.00 N ATOM 703 CA THR A 292 -7.040 -10.016 13.829 1.00 0.00 C ATOM 704 C THR A 292 -6.745 -9.718 15.300 1.00 0.00 C ATOM 705 O THR A 292 -5.669 -9.990 15.796 1.00 0.00 O ATOM 706 CB THR A 292 -7.375 -11.502 13.660 1.00 0.00 C ATOM 707 OG1 THR A 292 -8.672 -11.754 14.181 1.00 0.00 O ATOM 708 CG2 THR A 292 -6.348 -12.351 14.412 1.00 0.00 C ATOM 0 H THR A 292 -4.980 -10.132 13.285 1.00 0.00 H new ATOM 0 HA THR A 292 -7.889 -9.415 13.504 1.00 0.00 H new ATOM 0 HB THR A 292 -7.349 -11.761 12.602 1.00 0.00 H new ATOM 0 HG1 THR A 292 -8.615 -12.431 14.888 1.00 0.00 H new ATOM 0 HG21 THR A 292 -6.589 -13.407 14.290 1.00 0.00 H new ATOM 0 HG22 THR A 292 -5.353 -12.157 14.012 1.00 0.00 H new ATOM 0 HG23 THR A 292 -6.369 -12.094 15.471 1.00 0.00 H new ATOM 716 N PRO A 293 -7.728 -9.145 16.009 1.00 0.00 N ATOM 717 CA PRO A 293 -7.587 -8.800 17.429 1.00 0.00 C ATOM 718 C PRO A 293 -7.558 -10.048 18.317 1.00 0.00 C ATOM 719 O PRO A 293 -6.987 -10.045 19.390 1.00 0.00 O ATOM 720 CB PRO A 293 -8.844 -7.983 17.725 1.00 0.00 C ATOM 721 CG PRO A 293 -9.838 -8.440 16.711 1.00 0.00 C ATOM 722 CD PRO A 293 -9.054 -8.787 15.477 1.00 0.00 C ATOM 0 HA PRO A 293 -6.657 -8.268 17.629 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.202 -8.160 18.739 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.651 -6.914 17.637 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.394 -9.304 17.074 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -10.567 -7.657 16.501 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -9.506 -9.616 14.933 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.997 -7.945 14.787 1.00 0.00 H new ATOM 730 N ASN A 294 -8.169 -11.113 17.878 1.00 0.00 N ATOM 731 CA ASN A 294 -8.177 -12.358 18.696 1.00 0.00 C ATOM 732 C ASN A 294 -6.756 -12.666 19.172 1.00 0.00 C ATOM 733 O ASN A 294 -6.556 -13.330 20.171 1.00 0.00 O ATOM 734 CB ASN A 294 -8.696 -13.521 17.848 1.00 0.00 C ATOM 735 CG ASN A 294 -10.082 -13.173 17.301 1.00 0.00 C ATOM 736 OD1 ASN A 294 -10.321 -13.268 16.113 1.00 0.00 O ATOM 737 ND2 ASN A 294 -11.013 -12.770 18.123 1.00 0.00 N ATOM 0 H ASN A 294 -8.663 -11.175 16.988 1.00 0.00 H new ATOM 0 HA ASN A 294 -8.826 -12.221 19.561 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -8.009 -13.721 17.026 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -8.748 -14.429 18.449 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -11.940 -12.535 17.768 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -10.813 -12.690 19.120 1.00 0.00 H new ATOM 744 N LEU A 295 -5.767 -12.188 18.468 1.00 0.00 N ATOM 745 CA LEU A 295 -4.361 -12.453 18.884 1.00 0.00 C ATOM 746 C LEU A 295 -3.913 -11.375 19.873 1.00 0.00 C ATOM 747 O LEU A 295 -4.271 -10.220 19.752 1.00 0.00 O ATOM 748 CB LEU A 295 -3.451 -12.427 17.654 1.00 0.00 C ATOM 749 CG LEU A 295 -4.019 -13.359 16.581 1.00 0.00 C ATOM 750 CD1 LEU A 295 -2.986 -13.545 15.467 1.00 0.00 C ATOM 751 CD2 LEU A 295 -4.345 -14.717 17.206 1.00 0.00 C ATOM 0 H LEU A 295 -5.872 -11.626 17.623 1.00 0.00 H new ATOM 0 HA LEU A 295 -4.300 -13.432 19.359 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -3.375 -11.411 17.266 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -2.443 -12.740 17.927 1.00 0.00 H new ATOM 0 HG LEU A 295 -4.927 -12.923 16.165 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -3.390 -14.209 14.703 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -2.753 -12.578 15.021 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -2.077 -13.981 15.882 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.750 -15.381 16.442 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -3.437 -15.153 17.622 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -5.081 -14.585 17.999 1.00 0.00 H new ATOM 763 N GLY A 296 -3.135 -11.743 20.854 1.00 0.00 N ATOM 764 CA GLY A 296 -2.669 -10.738 21.851 1.00 0.00 C ATOM 765 C GLY A 296 -1.169 -10.497 21.673 1.00 0.00 C ATOM 766 O GLY A 296 -0.465 -11.300 21.093 1.00 0.00 O ATOM 0 H GLY A 296 -2.802 -12.695 21.008 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -3.215 -9.804 21.723 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -2.874 -11.091 22.862 1.00 0.00 H new ATOM 770 N LYS A 297 -0.673 -9.397 22.170 1.00 0.00 N ATOM 771 CA LYS A 297 0.782 -9.105 22.032 1.00 0.00 C ATOM 772 C LYS A 297 1.590 -10.275 22.597 1.00 0.00 C ATOM 773 O LYS A 297 2.575 -10.695 22.025 1.00 0.00 O ATOM 774 CB LYS A 297 1.121 -7.828 22.803 1.00 0.00 C ATOM 775 CG LYS A 297 2.561 -7.414 22.496 1.00 0.00 C ATOM 776 CD LYS A 297 2.913 -6.158 23.297 1.00 0.00 C ATOM 777 CE LYS A 297 4.331 -5.706 22.940 1.00 0.00 C ATOM 778 NZ LYS A 297 4.537 -4.305 23.406 1.00 0.00 N ATOM 0 H LYS A 297 -1.213 -8.688 22.666 1.00 0.00 H new ATOM 0 HA LYS A 297 1.029 -8.968 20.979 1.00 0.00 H new ATOM 0 HB2 LYS A 297 0.434 -7.029 22.524 1.00 0.00 H new ATOM 0 HB3 LYS A 297 0.999 -7.994 23.873 1.00 0.00 H new ATOM 0 HG2 LYS A 297 3.245 -8.224 22.750 1.00 0.00 H new ATOM 0 HG3 LYS A 297 2.676 -7.222 21.429 1.00 0.00 H new ATOM 0 HD2 LYS A 297 2.200 -5.363 23.078 1.00 0.00 H new ATOM 0 HD3 LYS A 297 2.843 -6.364 24.365 1.00 0.00 H new ATOM 0 HE2 LYS A 297 5.063 -6.367 23.405 1.00 0.00 H new ATOM 0 HE3 LYS A 297 4.484 -5.769 21.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 5.500 -3.997 23.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 3.847 -3.680 22.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 4.408 -4.260 24.437 1.00 0.00 H new ATOM 792 N LYS A 298 1.179 -10.806 23.717 1.00 0.00 N ATOM 793 CA LYS A 298 1.924 -11.949 24.316 1.00 0.00 C ATOM 794 C LYS A 298 1.779 -13.177 23.415 1.00 0.00 C ATOM 795 O LYS A 298 2.704 -13.944 23.241 1.00 0.00 O ATOM 796 CB LYS A 298 1.355 -12.262 25.701 1.00 0.00 C ATOM 797 CG LYS A 298 2.169 -13.387 26.344 1.00 0.00 C ATOM 798 CD LYS A 298 3.520 -12.838 26.808 1.00 0.00 C ATOM 799 CE LYS A 298 4.322 -13.956 27.477 1.00 0.00 C ATOM 800 NZ LYS A 298 5.220 -14.593 26.472 1.00 0.00 N ATOM 0 H LYS A 298 0.361 -10.498 24.242 1.00 0.00 H new ATOM 0 HA LYS A 298 2.978 -11.687 24.409 1.00 0.00 H new ATOM 0 HB2 LYS A 298 1.386 -11.371 26.329 1.00 0.00 H new ATOM 0 HB3 LYS A 298 0.309 -12.557 25.618 1.00 0.00 H new ATOM 0 HG2 LYS A 298 1.625 -13.806 27.190 1.00 0.00 H new ATOM 0 HG3 LYS A 298 2.319 -14.196 25.629 1.00 0.00 H new ATOM 0 HD2 LYS A 298 4.073 -12.437 25.958 1.00 0.00 H new ATOM 0 HD3 LYS A 298 3.370 -12.015 27.507 1.00 0.00 H new ATOM 0 HE2 LYS A 298 4.910 -13.553 28.302 1.00 0.00 H new ATOM 0 HE3 LYS A 298 3.647 -14.700 27.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 5.765 -15.353 26.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 4.649 -14.991 25.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 5.873 -13.880 26.089 1.00 0.00 H new ATOM 814 N SER A 299 0.623 -13.368 22.838 1.00 0.00 N ATOM 815 CA SER A 299 0.420 -14.545 21.948 1.00 0.00 C ATOM 816 C SER A 299 1.424 -14.487 20.794 1.00 0.00 C ATOM 817 O SER A 299 1.970 -15.491 20.383 1.00 0.00 O ATOM 818 CB SER A 299 -1.003 -14.522 21.387 1.00 0.00 C ATOM 819 OG SER A 299 -1.131 -13.449 20.465 1.00 0.00 O ATOM 0 H SER A 299 -0.189 -12.760 22.945 1.00 0.00 H new ATOM 0 HA SER A 299 0.570 -15.462 22.517 1.00 0.00 H new ATOM 0 HB2 SER A 299 -1.226 -15.468 20.894 1.00 0.00 H new ATOM 0 HB3 SER A 299 -1.723 -14.407 22.197 1.00 0.00 H new ATOM 0 HG SER A 299 -0.682 -12.655 20.823 1.00 0.00 H new ATOM 825 N LEU A 300 1.672 -13.318 20.271 1.00 0.00 N ATOM 826 CA LEU A 300 2.641 -13.196 19.146 1.00 0.00 C ATOM 827 C LEU A 300 4.000 -13.744 19.585 1.00 0.00 C ATOM 828 O LEU A 300 4.664 -14.448 18.850 1.00 0.00 O ATOM 829 CB LEU A 300 2.785 -11.723 18.757 1.00 0.00 C ATOM 830 CG LEU A 300 3.740 -11.601 17.568 1.00 0.00 C ATOM 831 CD1 LEU A 300 2.975 -11.074 16.352 1.00 0.00 C ATOM 832 CD2 LEU A 300 4.869 -10.630 17.919 1.00 0.00 C ATOM 0 H LEU A 300 1.246 -12.442 20.574 1.00 0.00 H new ATOM 0 HA LEU A 300 2.280 -13.764 18.289 1.00 0.00 H new ATOM 0 HB2 LEU A 300 1.811 -11.307 18.499 1.00 0.00 H new ATOM 0 HB3 LEU A 300 3.164 -11.148 19.602 1.00 0.00 H new ATOM 0 HG LEU A 300 4.160 -12.580 17.337 1.00 0.00 H new ATOM 0 HD11 LEU A 300 3.655 -10.987 15.504 1.00 0.00 H new ATOM 0 HD12 LEU A 300 2.170 -11.764 16.102 1.00 0.00 H new ATOM 0 HD13 LEU A 300 2.555 -10.095 16.583 1.00 0.00 H new ATOM 0 HD21 LEU A 300 5.550 -10.542 17.072 1.00 0.00 H new ATOM 0 HD22 LEU A 300 4.449 -9.651 18.149 1.00 0.00 H new ATOM 0 HD23 LEU A 300 5.414 -11.004 18.786 1.00 0.00 H new ATOM 844 N THR A 301 4.420 -13.428 20.780 1.00 0.00 N ATOM 845 CA THR A 301 5.735 -13.931 21.266 1.00 0.00 C ATOM 846 C THR A 301 5.742 -15.461 21.224 1.00 0.00 C ATOM 847 O THR A 301 6.666 -16.073 20.727 1.00 0.00 O ATOM 848 CB THR A 301 5.961 -13.460 22.705 1.00 0.00 C ATOM 849 OG1 THR A 301 5.839 -12.046 22.763 1.00 0.00 O ATOM 850 CG2 THR A 301 7.360 -13.873 23.166 1.00 0.00 C ATOM 0 H THR A 301 3.908 -12.843 21.441 1.00 0.00 H new ATOM 0 HA THR A 301 6.530 -13.545 20.628 1.00 0.00 H new ATOM 0 HB THR A 301 5.217 -13.916 23.358 1.00 0.00 H new ATOM 0 HG1 THR A 301 5.982 -11.743 23.684 1.00 0.00 H new ATOM 0 HG21 THR A 301 7.519 -13.537 24.191 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.452 -14.958 23.121 1.00 0.00 H new ATOM 0 HG23 THR A 301 8.107 -13.418 22.515 1.00 0.00 H new ATOM 858 N GLU A 302 4.717 -16.082 21.741 1.00 0.00 N ATOM 859 CA GLU A 302 4.665 -17.570 21.730 1.00 0.00 C ATOM 860 C GLU A 302 4.796 -18.075 20.292 1.00 0.00 C ATOM 861 O GLU A 302 5.504 -19.025 20.019 1.00 0.00 O ATOM 862 CB GLU A 302 3.333 -18.037 22.321 1.00 0.00 C ATOM 863 CG GLU A 302 3.363 -17.862 23.841 1.00 0.00 C ATOM 864 CD GLU A 302 1.993 -18.217 24.424 1.00 0.00 C ATOM 865 OE1 GLU A 302 1.065 -18.378 23.649 1.00 0.00 O ATOM 866 OE2 GLU A 302 1.896 -18.320 25.635 1.00 0.00 O ATOM 0 H GLU A 302 3.914 -15.623 22.170 1.00 0.00 H new ATOM 0 HA GLU A 302 5.485 -17.968 22.328 1.00 0.00 H new ATOM 0 HB2 GLU A 302 2.511 -17.462 21.894 1.00 0.00 H new ATOM 0 HB3 GLU A 302 3.156 -19.082 22.067 1.00 0.00 H new ATOM 0 HG2 GLU A 302 4.132 -18.501 24.276 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.622 -16.834 24.094 1.00 0.00 H new ATOM 873 N ILE A 303 4.123 -17.445 19.367 1.00 0.00 N ATOM 874 CA ILE A 303 4.217 -17.891 17.948 1.00 0.00 C ATOM 875 C ILE A 303 5.680 -17.844 17.504 1.00 0.00 C ATOM 876 O ILE A 303 6.196 -18.784 16.933 1.00 0.00 O ATOM 877 CB ILE A 303 3.385 -16.961 17.062 1.00 0.00 C ATOM 878 CG1 ILE A 303 1.919 -17.014 17.497 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.499 -17.411 15.604 1.00 0.00 C ATOM 880 CD1 ILE A 303 1.109 -16.004 16.682 1.00 0.00 C ATOM 0 H ILE A 303 3.514 -16.643 19.532 1.00 0.00 H new ATOM 0 HA ILE A 303 3.837 -18.909 17.858 1.00 0.00 H new ATOM 0 HB ILE A 303 3.755 -15.941 17.160 1.00 0.00 H new ATOM 0 HG12 ILE A 303 1.521 -18.018 17.351 1.00 0.00 H new ATOM 0 HG13 ILE A 303 1.836 -16.790 18.560 1.00 0.00 H new ATOM 0 HG21 ILE A 303 2.907 -16.749 14.972 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.543 -17.373 15.292 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.129 -18.432 15.508 1.00 0.00 H new ATOM 0 HD11 ILE A 303 0.064 -16.041 16.991 1.00 0.00 H new ATOM 0 HD12 ILE A 303 1.502 -15.001 16.851 1.00 0.00 H new ATOM 0 HD13 ILE A 303 1.183 -16.249 15.622 1.00 0.00 H new ATOM 892 N LYS A 304 6.352 -16.756 17.766 1.00 0.00 N ATOM 893 CA LYS A 304 7.782 -16.649 17.364 1.00 0.00 C ATOM 894 C LYS A 304 8.560 -17.831 17.943 1.00 0.00 C ATOM 895 O LYS A 304 9.399 -18.417 17.288 1.00 0.00 O ATOM 896 CB LYS A 304 8.366 -15.340 17.901 1.00 0.00 C ATOM 897 CG LYS A 304 9.768 -15.132 17.323 1.00 0.00 C ATOM 898 CD LYS A 304 10.336 -13.804 17.829 1.00 0.00 C ATOM 899 CE LYS A 304 11.661 -13.514 17.120 1.00 0.00 C ATOM 900 NZ LYS A 304 12.794 -13.859 18.025 1.00 0.00 N ATOM 0 H LYS A 304 5.972 -15.937 18.241 1.00 0.00 H new ATOM 0 HA LYS A 304 7.858 -16.660 16.277 1.00 0.00 H new ATOM 0 HB2 LYS A 304 7.722 -14.504 17.630 1.00 0.00 H new ATOM 0 HB3 LYS A 304 8.410 -15.369 18.990 1.00 0.00 H new ATOM 0 HG2 LYS A 304 10.420 -15.954 17.617 1.00 0.00 H new ATOM 0 HG3 LYS A 304 9.728 -15.131 16.234 1.00 0.00 H new ATOM 0 HD2 LYS A 304 9.627 -12.998 17.642 1.00 0.00 H new ATOM 0 HD3 LYS A 304 10.490 -13.849 18.907 1.00 0.00 H new ATOM 0 HE2 LYS A 304 11.728 -14.093 16.199 1.00 0.00 H new ATOM 0 HE3 LYS A 304 11.713 -12.462 16.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 13.695 -13.662 17.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 12.732 -13.288 18.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 12.746 -14.868 18.272 1.00 0.00 H new ATOM 914 N ASP A 305 8.287 -18.189 19.168 1.00 0.00 N ATOM 915 CA ASP A 305 9.009 -19.335 19.789 1.00 0.00 C ATOM 916 C ASP A 305 8.788 -20.590 18.943 1.00 0.00 C ATOM 917 O ASP A 305 9.723 -21.268 18.566 1.00 0.00 O ATOM 918 CB ASP A 305 8.475 -19.571 21.202 1.00 0.00 C ATOM 919 CG ASP A 305 9.338 -20.621 21.905 1.00 0.00 C ATOM 920 OD1 ASP A 305 10.317 -21.046 21.314 1.00 0.00 O ATOM 921 OD2 ASP A 305 9.005 -20.981 23.022 1.00 0.00 O ATOM 0 H ASP A 305 7.595 -17.737 19.766 1.00 0.00 H new ATOM 0 HA ASP A 305 10.075 -19.111 19.839 1.00 0.00 H new ATOM 0 HB2 ASP A 305 8.486 -18.639 21.767 1.00 0.00 H new ATOM 0 HB3 ASP A 305 7.439 -19.906 21.159 1.00 0.00 H new ATOM 926 N VAL A 306 7.558 -20.904 18.638 1.00 0.00 N ATOM 927 CA VAL A 306 7.286 -22.114 17.812 1.00 0.00 C ATOM 928 C VAL A 306 7.797 -21.873 16.392 1.00 0.00 C ATOM 929 O VAL A 306 8.318 -22.762 15.748 1.00 0.00 O ATOM 930 CB VAL A 306 5.780 -22.388 17.774 1.00 0.00 C ATOM 931 CG1 VAL A 306 5.540 -23.883 17.555 1.00 0.00 C ATOM 932 CG2 VAL A 306 5.147 -21.962 19.099 1.00 0.00 C ATOM 0 H VAL A 306 6.733 -20.377 18.924 1.00 0.00 H new ATOM 0 HA VAL A 306 7.794 -22.975 18.247 1.00 0.00 H new ATOM 0 HB VAL A 306 5.330 -21.822 16.958 1.00 0.00 H new ATOM 0 HG11 VAL A 306 4.468 -24.079 17.528 1.00 0.00 H new ATOM 0 HG12 VAL A 306 5.989 -24.189 16.610 1.00 0.00 H new ATOM 0 HG13 VAL A 306 5.992 -24.447 18.371 1.00 0.00 H new ATOM 0 HG21 VAL A 306 4.075 -22.158 19.070 1.00 0.00 H new ATOM 0 HG22 VAL A 306 5.597 -22.527 19.915 1.00 0.00 H new ATOM 0 HG23 VAL A 306 5.317 -20.897 19.258 1.00 0.00 H new ATOM 942 N LEU A 307 7.658 -20.672 15.901 1.00 0.00 N ATOM 943 CA LEU A 307 8.141 -20.368 14.526 1.00 0.00 C ATOM 944 C LEU A 307 9.655 -20.580 14.463 1.00 0.00 C ATOM 945 O LEU A 307 10.210 -20.862 13.420 1.00 0.00 O ATOM 946 CB LEU A 307 7.817 -18.915 14.177 1.00 0.00 C ATOM 947 CG LEU A 307 8.387 -18.586 12.796 1.00 0.00 C ATOM 948 CD1 LEU A 307 7.972 -19.673 11.802 1.00 0.00 C ATOM 949 CD2 LEU A 307 7.845 -17.233 12.328 1.00 0.00 C ATOM 0 H LEU A 307 7.230 -19.888 16.394 1.00 0.00 H new ATOM 0 HA LEU A 307 7.648 -21.029 13.814 1.00 0.00 H new ATOM 0 HB2 LEU A 307 6.738 -18.759 14.184 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.240 -18.246 14.926 1.00 0.00 H new ATOM 0 HG LEU A 307 9.475 -18.541 12.853 1.00 0.00 H new ATOM 0 HD11 LEU A 307 8.378 -19.440 10.817 1.00 0.00 H new ATOM 0 HD12 LEU A 307 8.358 -20.637 12.134 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.884 -19.718 11.745 1.00 0.00 H new ATOM 0 HD21 LEU A 307 8.251 -16.999 11.344 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.757 -17.277 12.270 1.00 0.00 H new ATOM 0 HD23 LEU A 307 8.140 -16.458 13.036 1.00 0.00 H new ATOM 961 N ALA A 308 10.328 -20.446 15.574 1.00 0.00 N ATOM 962 CA ALA A 308 11.805 -20.639 15.577 1.00 0.00 C ATOM 963 C ALA A 308 12.129 -22.045 15.071 1.00 0.00 C ATOM 964 O ALA A 308 13.162 -22.279 14.475 1.00 0.00 O ATOM 965 CB ALA A 308 12.338 -20.472 17.001 1.00 0.00 C ATOM 0 H ALA A 308 9.919 -20.211 16.478 1.00 0.00 H new ATOM 0 HA ALA A 308 12.273 -19.900 14.927 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.419 -20.613 17.004 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.102 -19.471 17.363 1.00 0.00 H new ATOM 0 HB3 ALA A 308 11.874 -21.212 17.652 1.00 0.00 H new ATOM 971 N SER A 309 11.249 -22.982 15.297 1.00 0.00 N ATOM 972 CA SER A 309 11.502 -24.370 14.822 1.00 0.00 C ATOM 973 C SER A 309 11.308 -24.426 13.307 1.00 0.00 C ATOM 974 O SER A 309 11.685 -25.380 12.657 1.00 0.00 O ATOM 975 CB SER A 309 10.520 -25.328 15.498 1.00 0.00 C ATOM 976 OG SER A 309 11.013 -26.656 15.406 1.00 0.00 O ATOM 0 H SER A 309 10.366 -22.846 15.790 1.00 0.00 H new ATOM 0 HA SER A 309 12.522 -24.663 15.072 1.00 0.00 H new ATOM 0 HB2 SER A 309 10.386 -25.050 16.544 1.00 0.00 H new ATOM 0 HB3 SER A 309 9.542 -25.258 15.022 1.00 0.00 H new ATOM 0 HG SER A 309 10.384 -27.269 15.841 1.00 0.00 H new ATOM 982 N ARG A 310 10.720 -23.408 12.740 1.00 0.00 N ATOM 983 CA ARG A 310 10.497 -23.402 11.269 1.00 0.00 C ATOM 984 C ARG A 310 9.600 -24.580 10.889 1.00 0.00 C ATOM 985 O ARG A 310 9.473 -24.930 9.732 1.00 0.00 O ATOM 986 CB ARG A 310 11.842 -23.527 10.549 1.00 0.00 C ATOM 987 CG ARG A 310 12.778 -22.413 11.021 1.00 0.00 C ATOM 988 CD ARG A 310 14.119 -22.531 10.294 1.00 0.00 C ATOM 989 NE ARG A 310 15.074 -21.532 10.850 1.00 0.00 N ATOM 990 CZ ARG A 310 14.775 -20.262 10.832 1.00 0.00 C ATOM 991 NH1 ARG A 310 14.317 -19.715 9.740 1.00 0.00 N ATOM 992 NH2 ARG A 310 14.933 -19.539 11.907 1.00 0.00 N ATOM 0 H ARG A 310 10.385 -22.581 13.233 1.00 0.00 H new ATOM 0 HA ARG A 310 10.016 -22.469 10.975 1.00 0.00 H new ATOM 0 HB2 ARG A 310 12.287 -24.501 10.753 1.00 0.00 H new ATOM 0 HB3 ARG A 310 11.697 -23.462 9.471 1.00 0.00 H new ATOM 0 HG2 ARG A 310 12.330 -21.439 10.824 1.00 0.00 H new ATOM 0 HG3 ARG A 310 12.929 -22.482 12.098 1.00 0.00 H new ATOM 0 HD2 ARG A 310 14.520 -23.538 10.410 1.00 0.00 H new ATOM 0 HD3 ARG A 310 13.982 -22.364 9.226 1.00 0.00 H new ATOM 0 HE ARG A 310 15.962 -21.841 11.245 1.00 0.00 H new ATOM 0 HH11 ARG A 310 14.193 -20.280 8.900 1.00 0.00 H new ATOM 0 HH12 ARG A 310 14.083 -18.722 9.726 1.00 0.00 H new ATOM 0 HH21 ARG A 310 15.290 -19.967 12.761 1.00 0.00 H new ATOM 0 HH22 ARG A 310 14.699 -18.546 11.893 1.00 0.00 H new ATOM 1006 N GLY A 311 8.976 -25.196 11.857 1.00 0.00 N ATOM 1007 CA GLY A 311 8.086 -26.353 11.554 1.00 0.00 C ATOM 1008 C GLY A 311 6.667 -25.850 11.276 1.00 0.00 C ATOM 1009 O GLY A 311 5.892 -26.496 10.600 1.00 0.00 O ATOM 0 H GLY A 311 9.044 -24.948 12.844 1.00 0.00 H new ATOM 0 HA2 GLY A 311 8.465 -26.900 10.690 1.00 0.00 H new ATOM 0 HA3 GLY A 311 8.078 -27.049 12.393 1.00 0.00 H new ATOM 1013 N LEU A 312 6.321 -24.702 11.793 1.00 0.00 N ATOM 1014 CA LEU A 312 4.951 -24.162 11.557 1.00 0.00 C ATOM 1015 C LEU A 312 5.031 -22.654 11.303 1.00 0.00 C ATOM 1016 O LEU A 312 5.935 -21.985 11.761 1.00 0.00 O ATOM 1017 CB LEU A 312 4.073 -24.433 12.787 1.00 0.00 C ATOM 1018 CG LEU A 312 4.393 -23.419 13.891 1.00 0.00 C ATOM 1019 CD1 LEU A 312 3.506 -23.692 15.108 1.00 0.00 C ATOM 1020 CD2 LEU A 312 5.863 -23.550 14.291 1.00 0.00 C ATOM 0 H LEU A 312 6.926 -24.116 12.368 1.00 0.00 H new ATOM 0 HA LEU A 312 4.513 -24.651 10.687 1.00 0.00 H new ATOM 0 HB2 LEU A 312 3.020 -24.366 12.514 1.00 0.00 H new ATOM 0 HB3 LEU A 312 4.245 -25.446 13.151 1.00 0.00 H new ATOM 0 HG LEU A 312 4.204 -22.410 13.524 1.00 0.00 H new ATOM 0 HD11 LEU A 312 3.734 -22.971 15.893 1.00 0.00 H new ATOM 0 HD12 LEU A 312 2.458 -23.599 14.823 1.00 0.00 H new ATOM 0 HD13 LEU A 312 3.694 -24.701 15.476 1.00 0.00 H new ATOM 0 HD21 LEU A 312 6.092 -22.829 15.076 1.00 0.00 H new ATOM 0 HD22 LEU A 312 6.052 -24.559 14.658 1.00 0.00 H new ATOM 0 HD23 LEU A 312 6.495 -23.355 13.424 1.00 0.00 H new ATOM 1032 N SER A 313 4.089 -22.114 10.580 1.00 0.00 N ATOM 1033 CA SER A 313 4.109 -20.650 10.304 1.00 0.00 C ATOM 1034 C SER A 313 5.240 -20.328 9.325 1.00 0.00 C ATOM 1035 O SER A 313 5.836 -19.271 9.377 1.00 0.00 O ATOM 1036 CB SER A 313 4.333 -19.889 11.612 1.00 0.00 C ATOM 1037 OG SER A 313 3.560 -18.699 11.606 1.00 0.00 O ATOM 0 H SER A 313 3.307 -22.623 10.169 1.00 0.00 H new ATOM 0 HA SER A 313 3.157 -20.350 9.867 1.00 0.00 H new ATOM 0 HB2 SER A 313 4.053 -20.513 12.461 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.390 -19.648 11.729 1.00 0.00 H new ATOM 0 HG SER A 313 4.119 -17.944 11.885 1.00 0.00 H new ATOM 1043 N LEU A 314 5.537 -21.229 8.431 1.00 0.00 N ATOM 1044 CA LEU A 314 6.626 -20.972 7.448 1.00 0.00 C ATOM 1045 C LEU A 314 6.040 -20.283 6.214 1.00 0.00 C ATOM 1046 O LEU A 314 6.671 -20.201 5.179 1.00 0.00 O ATOM 1047 CB LEU A 314 7.268 -22.299 7.037 1.00 0.00 C ATOM 1048 CG LEU A 314 8.086 -22.854 8.204 1.00 0.00 C ATOM 1049 CD1 LEU A 314 9.062 -21.784 8.699 1.00 0.00 C ATOM 1050 CD2 LEU A 314 7.145 -23.253 9.343 1.00 0.00 C ATOM 0 H LEU A 314 5.073 -22.132 8.338 1.00 0.00 H new ATOM 0 HA LEU A 314 7.382 -20.330 7.900 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.497 -23.013 6.747 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.909 -22.151 6.168 1.00 0.00 H new ATOM 0 HG LEU A 314 8.645 -23.729 7.871 1.00 0.00 H new ATOM 0 HD11 LEU A 314 9.645 -22.180 9.531 1.00 0.00 H new ATOM 0 HD12 LEU A 314 9.733 -21.501 7.888 1.00 0.00 H new ATOM 0 HD13 LEU A 314 8.504 -20.908 9.031 1.00 0.00 H new ATOM 0 HD21 LEU A 314 7.728 -23.649 10.175 1.00 0.00 H new ATOM 0 HD22 LEU A 314 6.585 -22.379 9.676 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.451 -24.016 8.991 1.00 0.00 H new ATOM 1062 N GLY A 315 4.836 -19.788 6.315 1.00 0.00 N ATOM 1063 CA GLY A 315 4.210 -19.106 5.148 1.00 0.00 C ATOM 1064 C GLY A 315 3.983 -20.120 4.025 1.00 0.00 C ATOM 1065 O GLY A 315 4.265 -19.858 2.873 1.00 0.00 O ATOM 0 H GLY A 315 4.259 -19.827 7.156 1.00 0.00 H new ATOM 0 HA2 GLY A 315 3.262 -18.655 5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 315 4.852 -18.298 4.798 1.00 0.00 H new ATOM 1069 N MET A 316 3.475 -21.277 4.351 1.00 0.00 N ATOM 1070 CA MET A 316 3.230 -22.305 3.300 1.00 0.00 C ATOM 1071 C MET A 316 1.784 -22.197 2.812 1.00 0.00 C ATOM 1072 O MET A 316 0.970 -21.514 3.400 1.00 0.00 O ATOM 1073 CB MET A 316 3.471 -23.702 3.881 1.00 0.00 C ATOM 1074 CG MET A 316 4.558 -23.630 4.956 1.00 0.00 C ATOM 1075 SD MET A 316 5.158 -25.299 5.319 1.00 0.00 S ATOM 1076 CE MET A 316 3.672 -25.897 6.160 1.00 0.00 C ATOM 0 H MET A 316 3.219 -21.555 5.299 1.00 0.00 H new ATOM 0 HA MET A 316 3.910 -22.140 2.465 1.00 0.00 H new ATOM 0 HB2 MET A 316 2.548 -24.093 4.309 1.00 0.00 H new ATOM 0 HB3 MET A 316 3.772 -24.389 3.090 1.00 0.00 H new ATOM 0 HG2 MET A 316 5.381 -23.002 4.615 1.00 0.00 H new ATOM 0 HG3 MET A 316 4.160 -23.170 5.861 1.00 0.00 H new ATOM 0 HE1 MET A 316 3.527 -26.954 5.935 1.00 0.00 H new ATOM 0 HE2 MET A 316 3.786 -25.768 7.236 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.807 -25.330 5.816 1.00 0.00 H new ATOM 1086 N ARG A 317 1.458 -22.866 1.739 1.00 0.00 N ATOM 1087 CA ARG A 317 0.065 -22.799 1.214 1.00 0.00 C ATOM 1088 C ARG A 317 -0.422 -24.208 0.873 1.00 0.00 C ATOM 1089 O ARG A 317 0.170 -24.901 0.070 1.00 0.00 O ATOM 1090 CB ARG A 317 0.035 -21.934 -0.047 1.00 0.00 C ATOM 1091 CG ARG A 317 0.376 -20.488 0.315 1.00 0.00 C ATOM 1092 CD ARG A 317 0.199 -19.601 -0.919 1.00 0.00 C ATOM 1093 NE ARG A 317 0.752 -18.246 -0.641 1.00 0.00 N ATOM 1094 CZ ARG A 317 -0.017 -17.196 -0.735 1.00 0.00 C ATOM 1095 NH1 ARG A 317 -1.241 -17.242 -0.284 1.00 0.00 N ATOM 1096 NH2 ARG A 317 0.437 -16.101 -1.280 1.00 0.00 N ATOM 0 H ARG A 317 2.096 -23.455 1.204 1.00 0.00 H new ATOM 0 HA ARG A 317 -0.585 -22.362 1.972 1.00 0.00 H new ATOM 0 HB2 ARG A 317 0.748 -22.314 -0.778 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -0.951 -21.981 -0.509 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -0.270 -20.141 1.122 1.00 0.00 H new ATOM 0 HG3 ARG A 317 1.402 -20.424 0.678 1.00 0.00 H new ATOM 0 HD2 ARG A 317 0.708 -20.045 -1.775 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -0.857 -19.528 -1.179 1.00 0.00 H new ATOM 0 HE ARG A 317 1.731 -18.139 -0.377 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -1.596 -18.098 0.142 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -1.843 -16.422 -0.357 1.00 0.00 H new ATOM 0 HH21 ARG A 317 1.393 -16.065 -1.633 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -0.164 -15.280 -1.353 1.00 0.00 H new ATOM 1110 N LEU A 318 -1.497 -24.638 1.475 1.00 0.00 N ATOM 1111 CA LEU A 318 -2.019 -26.002 1.179 1.00 0.00 C ATOM 1112 C LEU A 318 -3.371 -25.886 0.473 1.00 0.00 C ATOM 1113 O LEU A 318 -4.204 -25.080 0.835 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.196 -26.781 2.485 1.00 0.00 C ATOM 1115 CG LEU A 318 -1.074 -26.417 3.460 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -1.198 -27.277 4.719 1.00 0.00 C ATOM 1117 CD2 LEU A 318 0.284 -26.676 2.804 1.00 0.00 C ATOM 0 H LEU A 318 -2.035 -24.105 2.158 1.00 0.00 H new ATOM 0 HA LEU A 318 -1.312 -26.527 0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -3.165 -26.551 2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -2.183 -27.852 2.285 1.00 0.00 H new ATOM 0 HG LEU A 318 -1.154 -25.362 3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -0.400 -27.020 5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -2.164 -27.095 5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -1.119 -28.330 4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 318 1.080 -26.416 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 318 0.365 -27.730 2.538 1.00 0.00 H new ATOM 0 HD23 LEU A 318 0.376 -26.067 1.905 1.00 0.00 H new ATOM 1129 N GLU A 319 -3.597 -26.688 -0.531 1.00 0.00 N ATOM 1130 CA GLU A 319 -4.898 -26.623 -1.255 1.00 0.00 C ATOM 1131 C GLU A 319 -5.999 -27.195 -0.361 1.00 0.00 C ATOM 1132 O GLU A 319 -7.137 -26.772 -0.409 1.00 0.00 O ATOM 1133 CB GLU A 319 -4.808 -27.441 -2.544 1.00 0.00 C ATOM 1134 CG GLU A 319 -3.686 -26.884 -3.423 1.00 0.00 C ATOM 1135 CD GLU A 319 -3.530 -27.760 -4.667 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -4.109 -28.833 -4.688 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -2.834 -27.342 -5.578 1.00 0.00 O ATOM 0 H GLU A 319 -2.939 -27.384 -0.881 1.00 0.00 H new ATOM 0 HA GLU A 319 -5.128 -25.587 -1.503 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -4.616 -28.488 -2.310 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -5.757 -27.403 -3.079 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -3.913 -25.858 -3.714 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -2.751 -26.858 -2.864 1.00 0.00 H new ATOM 1144 N ASN A 320 -5.666 -28.154 0.459 1.00 0.00 N ATOM 1145 CA ASN A 320 -6.686 -28.754 1.363 1.00 0.00 C ATOM 1146 C ASN A 320 -6.089 -28.893 2.764 1.00 0.00 C ATOM 1147 O ASN A 320 -6.534 -28.265 3.703 1.00 0.00 O ATOM 1148 CB ASN A 320 -7.088 -30.133 0.836 1.00 0.00 C ATOM 1149 CG ASN A 320 -7.589 -30.001 -0.604 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -8.267 -29.050 -0.938 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -7.281 -30.921 -1.476 1.00 0.00 N ATOM 0 H ASN A 320 -4.729 -28.548 0.542 1.00 0.00 H new ATOM 0 HA ASN A 320 -7.568 -28.114 1.401 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.236 -30.812 0.875 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.867 -30.562 1.466 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -7.609 -30.842 -2.438 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.712 -31.719 -1.195 1.00 0.00 H new ATOM 1158 N TRP A 321 -5.076 -29.704 2.907 1.00 0.00 N ATOM 1159 CA TRP A 321 -4.439 -29.879 4.243 1.00 0.00 C ATOM 1160 C TRP A 321 -3.555 -31.133 4.225 1.00 0.00 C ATOM 1161 O TRP A 321 -2.365 -31.062 4.459 1.00 0.00 O ATOM 1162 CB TRP A 321 -5.524 -30.011 5.320 1.00 0.00 C ATOM 1163 CG TRP A 321 -4.936 -30.599 6.565 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -5.578 -31.441 7.406 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -3.602 -30.406 7.118 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -4.725 -31.774 8.442 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -3.496 -31.162 8.308 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -2.485 -29.655 6.708 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.325 -31.174 9.064 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.304 -29.665 7.468 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.225 -30.424 8.644 1.00 0.00 C ATOM 0 H TRP A 321 -4.662 -30.254 2.154 1.00 0.00 H new ATOM 0 HA TRP A 321 -3.822 -29.010 4.471 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -5.954 -29.033 5.537 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -6.335 -30.643 4.957 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -6.591 -31.795 7.288 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.974 -32.396 9.211 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -2.536 -29.067 5.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.269 -31.760 9.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.452 -29.085 7.145 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.314 -30.429 9.224 1.00 0.00 H new ATOM 1182 N PRO A 322 -4.152 -32.302 3.944 1.00 0.00 N ATOM 1183 CA PRO A 322 -3.418 -33.575 3.897 1.00 0.00 C ATOM 1184 C PRO A 322 -2.443 -33.631 2.717 1.00 0.00 C ATOM 1185 O PRO A 322 -2.843 -33.752 1.577 1.00 0.00 O ATOM 1186 CB PRO A 322 -4.521 -34.617 3.710 1.00 0.00 C ATOM 1187 CG PRO A 322 -5.635 -33.864 3.067 1.00 0.00 C ATOM 1188 CD PRO A 322 -5.584 -32.481 3.649 1.00 0.00 C ATOM 0 HA PRO A 322 -2.812 -33.728 4.790 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -4.185 -35.443 3.083 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -4.829 -35.045 4.664 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -5.515 -33.837 1.984 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -6.595 -34.338 3.269 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -5.948 -31.733 2.945 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -6.195 -32.398 4.548 1.00 0.00 H new ATOM 1196 N PRO A 323 -1.136 -33.544 3.006 1.00 0.00 N ATOM 1197 CA PRO A 323 -0.092 -33.587 1.975 1.00 0.00 C ATOM 1198 C PRO A 323 0.040 -34.984 1.361 1.00 0.00 C ATOM 1199 O PRO A 323 -0.427 -35.961 1.913 1.00 0.00 O ATOM 1200 CB PRO A 323 1.182 -33.231 2.739 1.00 0.00 C ATOM 1201 CG PRO A 323 0.896 -33.622 4.150 1.00 0.00 C ATOM 1202 CD PRO A 323 -0.575 -33.395 4.360 1.00 0.00 C ATOM 0 HA PRO A 323 -0.308 -32.914 1.145 1.00 0.00 H new ATOM 0 HB2 PRO A 323 2.044 -33.770 2.345 1.00 0.00 H new ATOM 0 HB3 PRO A 323 1.407 -32.167 2.660 1.00 0.00 H new ATOM 0 HG2 PRO A 323 1.157 -34.666 4.325 1.00 0.00 H new ATOM 0 HG3 PRO A 323 1.485 -33.025 4.846 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -0.999 -34.121 5.054 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -0.775 -32.406 4.772 1.00 0.00 H new ATOM 1210 N ALA A 324 0.673 -35.087 0.225 1.00 0.00 N ATOM 1211 CA ALA A 324 0.833 -36.421 -0.420 1.00 0.00 C ATOM 1212 C ALA A 324 1.362 -37.424 0.607 1.00 0.00 C ATOM 1213 O ALA A 324 1.110 -38.609 0.518 1.00 0.00 O ATOM 1214 CB ALA A 324 1.824 -36.310 -1.581 1.00 0.00 C ATOM 0 H ALA A 324 1.086 -34.306 -0.284 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.132 -36.761 -0.796 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.942 -37.285 -2.053 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.448 -35.595 -2.313 1.00 0.00 H new ATOM 0 HB3 ALA A 324 2.789 -35.970 -1.205 1.00 0.00 H new ATOM 1220 N SER A 325 2.092 -36.959 1.584 1.00 0.00 N ATOM 1221 CA SER A 325 2.635 -37.888 2.615 1.00 0.00 C ATOM 1222 C SER A 325 1.480 -38.620 3.300 1.00 0.00 C ATOM 1223 O SER A 325 1.426 -39.834 3.320 1.00 0.00 O ATOM 1224 CB SER A 325 3.422 -37.090 3.656 1.00 0.00 C ATOM 1225 OG SER A 325 4.333 -37.951 4.324 1.00 0.00 O ATOM 0 H SER A 325 2.336 -35.977 1.713 1.00 0.00 H new ATOM 0 HA SER A 325 3.294 -38.614 2.139 1.00 0.00 H new ATOM 0 HB2 SER A 325 3.962 -36.276 3.173 1.00 0.00 H new ATOM 0 HB3 SER A 325 2.739 -36.637 4.375 1.00 0.00 H new ATOM 0 HG SER A 325 4.807 -37.449 5.020 1.00 0.00 H new ATOM 1231 N ILE A 326 0.554 -37.892 3.863 1.00 0.00 N ATOM 1232 CA ILE A 326 -0.596 -38.548 4.547 1.00 0.00 C ATOM 1233 C ILE A 326 -1.309 -39.480 3.565 1.00 0.00 C ATOM 1234 O ILE A 326 -1.783 -40.537 3.931 1.00 0.00 O ATOM 1235 CB ILE A 326 -1.575 -37.480 5.037 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -0.893 -36.605 6.090 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -2.801 -38.157 5.653 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -1.918 -35.641 6.693 1.00 0.00 C ATOM 0 H ILE A 326 0.544 -36.872 3.879 1.00 0.00 H new ATOM 0 HA ILE A 326 -0.232 -39.125 5.397 1.00 0.00 H new ATOM 0 HB ILE A 326 -1.886 -36.860 4.196 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.460 -37.229 6.872 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -0.073 -36.046 5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -3.499 -37.397 6.003 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -3.288 -38.780 4.903 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -2.490 -38.778 6.493 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.433 -35.017 7.444 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.330 -35.009 5.906 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -2.722 -36.210 7.159 1.00 0.00 H new ATOM 1308 N ASN B 428 -6.845 7.742 35.470 1.00 0.00 N ATOM 1309 CA ASN B 428 -6.754 6.905 34.241 1.00 0.00 C ATOM 1310 C ASN B 428 -7.215 7.724 33.033 1.00 0.00 C ATOM 1311 O ASN B 428 -7.961 7.251 32.199 1.00 0.00 O ATOM 1312 CB ASN B 428 -7.650 5.675 34.394 1.00 0.00 C ATOM 1313 CG ASN B 428 -7.168 4.838 35.581 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -7.957 4.424 36.407 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -5.897 4.570 35.702 1.00 0.00 N ATOM 0 HA ASN B 428 -5.722 6.586 34.093 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -8.684 5.982 34.548 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -7.627 5.079 33.482 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -5.566 4.013 36.490 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -5.234 4.917 35.009 1.00 0.00 H new ATOM 1322 N LYS B 429 -6.777 8.950 32.935 1.00 0.00 N ATOM 1323 CA LYS B 429 -7.192 9.799 31.782 1.00 0.00 C ATOM 1324 C LYS B 429 -6.580 9.246 30.494 1.00 0.00 C ATOM 1325 O LYS B 429 -5.422 8.879 30.453 1.00 0.00 O ATOM 1326 CB LYS B 429 -6.704 11.232 32.004 1.00 0.00 C ATOM 1327 CG LYS B 429 -7.612 12.202 31.247 1.00 0.00 C ATOM 1328 CD LYS B 429 -7.071 13.626 31.392 1.00 0.00 C ATOM 1329 CE LYS B 429 -8.185 14.546 31.895 1.00 0.00 C ATOM 1330 NZ LYS B 429 -8.339 14.380 33.368 1.00 0.00 N ATOM 0 H LYS B 429 -6.151 9.400 33.603 1.00 0.00 H new ATOM 0 HA LYS B 429 -8.279 9.793 31.699 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -6.708 11.468 33.068 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -5.675 11.335 31.659 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -7.660 11.925 30.194 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -8.628 12.146 31.638 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -6.232 13.639 32.088 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -6.695 13.983 30.433 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -7.949 15.583 31.658 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -9.122 14.309 31.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -9.096 15.005 33.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -8.582 13.392 33.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -7.446 14.627 33.840 1.00 0.00 H new ATOM 1344 N PRO B 430 -7.381 9.188 29.420 1.00 0.00 N ATOM 1345 CA PRO B 430 -6.927 8.681 28.118 1.00 0.00 C ATOM 1346 C PRO B 430 -5.938 9.640 27.450 1.00 0.00 C ATOM 1347 O PRO B 430 -6.131 10.840 27.442 1.00 0.00 O ATOM 1348 CB PRO B 430 -8.214 8.602 27.297 1.00 0.00 C ATOM 1349 CG PRO B 430 -9.124 9.604 27.926 1.00 0.00 C ATOM 1350 CD PRO B 430 -8.792 9.611 29.392 1.00 0.00 C ATOM 0 HA PRO B 430 -6.404 7.729 28.208 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -8.030 8.837 26.248 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -8.644 7.601 27.329 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -8.977 10.592 27.489 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -10.168 9.336 27.765 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -8.924 10.600 29.830 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -9.429 8.926 29.952 1.00 0.00 H new ATOM 1358 N ALA B 431 -4.881 9.121 26.889 1.00 0.00 N ATOM 1359 CA ALA B 431 -3.882 10.004 26.222 1.00 0.00 C ATOM 1360 C ALA B 431 -4.478 10.563 24.928 1.00 0.00 C ATOM 1361 O ALA B 431 -5.420 10.023 24.383 1.00 0.00 O ATOM 1362 CB ALA B 431 -2.624 9.196 25.897 1.00 0.00 C ATOM 0 H ALA B 431 -4.665 8.124 26.863 1.00 0.00 H new ATOM 0 HA ALA B 431 -3.623 10.827 26.888 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -1.893 9.841 25.409 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -2.199 8.798 26.818 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -2.882 8.372 25.231 1.00 0.00 H new ATOM 1368 N ASP B 432 -3.937 11.643 24.433 1.00 0.00 N ATOM 1369 CA ASP B 432 -4.472 12.237 23.176 1.00 0.00 C ATOM 1370 C ASP B 432 -4.468 11.180 22.070 1.00 0.00 C ATOM 1371 O ASP B 432 -5.329 11.161 21.213 1.00 0.00 O ATOM 1372 CB ASP B 432 -3.595 13.418 22.756 1.00 0.00 C ATOM 1373 CG ASP B 432 -3.757 14.557 23.764 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -4.659 14.475 24.581 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -2.976 15.493 23.701 1.00 0.00 O ATOM 0 H ASP B 432 -3.147 12.139 24.845 1.00 0.00 H new ATOM 0 HA ASP B 432 -5.492 12.583 23.344 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -2.551 13.109 22.705 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -3.876 13.757 21.759 1.00 0.00 H new ATOM 1380 N ASP B 433 -3.504 10.300 22.081 1.00 0.00 N ATOM 1381 CA ASP B 433 -3.446 9.245 21.029 1.00 0.00 C ATOM 1382 C ASP B 433 -4.675 8.342 21.144 1.00 0.00 C ATOM 1383 O ASP B 433 -5.342 8.059 20.169 1.00 0.00 O ATOM 1384 CB ASP B 433 -2.179 8.408 21.217 1.00 0.00 C ATOM 1385 CG ASP B 433 -0.952 9.255 20.872 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -1.134 10.339 20.343 1.00 0.00 O ATOM 1387 OD2 ASP B 433 0.149 8.805 21.143 1.00 0.00 O ATOM 0 H ASP B 433 -2.755 10.266 22.772 1.00 0.00 H new ATOM 0 HA ASP B 433 -3.430 9.713 20.045 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -2.113 8.055 22.246 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -2.216 7.525 20.579 1.00 0.00 H new ATOM 1392 N LEU B 434 -4.979 7.886 22.328 1.00 0.00 N ATOM 1393 CA LEU B 434 -6.164 7.000 22.504 1.00 0.00 C ATOM 1394 C LEU B 434 -7.445 7.812 22.302 1.00 0.00 C ATOM 1395 O LEU B 434 -8.407 7.340 21.730 1.00 0.00 O ATOM 1396 CB LEU B 434 -6.152 6.410 23.915 1.00 0.00 C ATOM 1397 CG LEU B 434 -7.362 5.490 24.093 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -7.085 4.148 23.413 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -7.615 5.264 25.584 1.00 0.00 C ATOM 0 H LEU B 434 -4.458 8.089 23.181 1.00 0.00 H new ATOM 0 HA LEU B 434 -6.127 6.194 21.771 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -5.230 5.852 24.080 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -6.177 7.210 24.655 1.00 0.00 H new ATOM 0 HG LEU B 434 -8.240 5.952 23.642 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -7.946 3.492 23.539 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -6.904 4.309 22.350 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -6.207 3.686 23.865 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -8.477 4.609 25.712 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -6.737 4.802 26.036 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -7.811 6.220 26.069 1.00 0.00 H new ATOM 1411 N LEU B 435 -7.466 9.031 22.768 1.00 0.00 N ATOM 1412 CA LEU B 435 -8.686 9.870 22.603 1.00 0.00 C ATOM 1413 C LEU B 435 -8.809 10.309 21.142 1.00 0.00 C ATOM 1414 O LEU B 435 -9.895 10.484 20.626 1.00 0.00 O ATOM 1415 CB LEU B 435 -8.580 11.106 23.499 1.00 0.00 C ATOM 1416 CG LEU B 435 -9.982 11.630 23.813 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -10.651 12.102 22.521 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -10.818 10.512 24.440 1.00 0.00 C ATOM 0 H LEU B 435 -6.692 9.482 23.255 1.00 0.00 H new ATOM 0 HA LEU B 435 -9.566 9.291 22.884 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -8.059 10.855 24.423 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -7.994 11.879 23.002 1.00 0.00 H new ATOM 0 HG LEU B 435 -9.909 12.464 24.511 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -11.650 12.476 22.744 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -10.057 12.899 22.074 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -10.723 11.268 21.823 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -11.817 10.886 24.663 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -10.891 9.677 23.743 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -10.342 10.175 25.361 1.00 0.00 H new ATOM 1430 N ASN B 436 -7.704 10.487 20.471 1.00 0.00 N ATOM 1431 CA ASN B 436 -7.761 10.914 19.044 1.00 0.00 C ATOM 1432 C ASN B 436 -7.938 9.685 18.150 1.00 0.00 C ATOM 1433 O ASN B 436 -7.870 9.771 16.940 1.00 0.00 O ATOM 1434 CB ASN B 436 -6.461 11.631 18.672 1.00 0.00 C ATOM 1435 CG ASN B 436 -6.659 12.397 17.362 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -7.702 12.310 16.745 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -5.693 13.149 16.909 1.00 0.00 N ATOM 0 H ASN B 436 -6.766 10.355 20.848 1.00 0.00 H new ATOM 0 HA ASN B 436 -8.603 11.592 18.902 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -6.171 12.318 19.467 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -5.652 10.908 18.565 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -5.814 13.664 16.037 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -4.818 13.222 17.427 1.00 0.00 H new ATOM 1444 N LEU B 437 -8.163 8.540 18.735 1.00 0.00 N ATOM 1445 CA LEU B 437 -8.343 7.307 17.916 1.00 0.00 C ATOM 1446 C LEU B 437 -9.700 7.356 17.211 1.00 0.00 C ATOM 1447 O LEU B 437 -10.710 7.672 17.808 1.00 0.00 O ATOM 1448 CB LEU B 437 -8.285 6.078 18.825 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.414 4.811 17.978 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -7.123 4.594 17.186 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -8.659 3.609 18.892 1.00 0.00 C ATOM 0 H LEU B 437 -8.230 8.405 19.744 1.00 0.00 H new ATOM 0 HA LEU B 437 -7.549 7.246 17.172 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -7.345 6.065 19.377 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.087 6.119 19.562 1.00 0.00 H new ATOM 0 HG LEU B 437 -9.251 4.919 17.288 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -7.214 3.691 16.582 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -6.947 5.450 16.535 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.286 4.486 17.876 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.751 2.706 18.289 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.823 3.500 19.582 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.578 3.763 19.457 1.00 0.00 H new ATOM 1463 N GLU B 438 -9.731 7.045 15.944 1.00 0.00 N ATOM 1464 CA GLU B 438 -11.023 7.073 15.202 1.00 0.00 C ATOM 1465 C GLU B 438 -11.842 5.831 15.557 1.00 0.00 C ATOM 1466 O GLU B 438 -11.313 4.746 15.697 1.00 0.00 O ATOM 1467 CB GLU B 438 -10.747 7.089 13.697 1.00 0.00 C ATOM 1468 CG GLU B 438 -12.070 7.196 12.937 1.00 0.00 C ATOM 1469 CD GLU B 438 -11.801 7.129 11.432 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -10.650 6.958 11.063 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -12.749 7.252 10.674 1.00 0.00 O ATOM 0 H GLU B 438 -8.918 6.773 15.391 1.00 0.00 H new ATOM 0 HA GLU B 438 -11.581 7.968 15.478 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -10.101 7.930 13.444 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -10.219 6.182 13.404 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -12.739 6.388 13.234 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -12.570 8.132 13.186 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.130 5.980 15.703 1.00 0.00 N ATOM 1479 CA GLY B 439 -13.982 4.808 16.049 1.00 0.00 C ATOM 1480 C GLY B 439 -14.129 4.711 17.569 1.00 0.00 C ATOM 1481 O GLY B 439 -14.742 3.797 18.085 1.00 0.00 O ATOM 0 H GLY B 439 -13.629 6.863 15.598 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -14.963 4.909 15.584 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.536 3.894 15.658 1.00 0.00 H new ATOM 1485 N VAL B 440 -13.574 5.646 18.292 1.00 0.00 N ATOM 1486 CA VAL B 440 -13.685 5.604 19.777 1.00 0.00 C ATOM 1487 C VAL B 440 -14.139 6.971 20.292 1.00 0.00 C ATOM 1488 O VAL B 440 -13.672 8.000 19.846 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.323 5.257 20.381 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.448 5.171 21.904 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.850 3.909 19.833 1.00 0.00 C ATOM 0 H VAL B 440 -13.049 6.436 17.918 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.413 4.846 20.066 1.00 0.00 H new ATOM 0 HB VAL B 440 -11.601 6.030 20.117 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.478 4.924 22.335 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -12.786 6.130 22.296 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.170 4.397 22.167 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.880 3.662 20.263 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.572 3.136 20.097 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.761 3.968 18.748 1.00 0.00 H new ATOM 1501 N ASP B 441 -15.048 6.991 21.229 1.00 0.00 N ATOM 1502 CA ASP B 441 -15.530 8.292 21.771 1.00 0.00 C ATOM 1503 C ASP B 441 -14.902 8.537 23.144 1.00 0.00 C ATOM 1504 O ASP B 441 -14.229 7.686 23.691 1.00 0.00 O ATOM 1505 CB ASP B 441 -17.054 8.254 21.906 1.00 0.00 C ATOM 1506 CG ASP B 441 -17.461 7.037 22.740 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -16.576 6.348 23.218 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -18.652 6.816 22.887 1.00 0.00 O ATOM 0 H ASP B 441 -15.477 6.163 21.642 1.00 0.00 H new ATOM 0 HA ASP B 441 -15.245 9.096 21.093 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -17.411 9.169 22.379 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -17.516 8.204 20.920 1.00 0.00 H new ATOM 1513 N ARG B 442 -15.117 9.695 23.706 1.00 0.00 N ATOM 1514 CA ARG B 442 -14.532 9.994 25.044 1.00 0.00 C ATOM 1515 C ARG B 442 -15.022 8.959 26.058 1.00 0.00 C ATOM 1516 O ARG B 442 -14.275 8.497 26.898 1.00 0.00 O ATOM 1517 CB ARG B 442 -14.968 11.390 25.489 1.00 0.00 C ATOM 1518 CG ARG B 442 -14.333 12.439 24.573 1.00 0.00 C ATOM 1519 CD ARG B 442 -14.659 13.838 25.098 1.00 0.00 C ATOM 1520 NE ARG B 442 -14.245 14.855 24.090 1.00 0.00 N ATOM 1521 CZ ARG B 442 -15.132 15.375 23.286 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -15.824 16.415 23.663 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -15.326 14.855 22.105 1.00 0.00 N ATOM 0 H ARG B 442 -15.672 10.447 23.297 1.00 0.00 H new ATOM 0 HA ARG B 442 -13.444 9.955 24.983 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -16.054 11.472 25.455 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -14.668 11.564 26.522 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -13.253 12.296 24.533 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -14.708 12.324 23.556 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -15.727 13.923 25.299 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -14.142 14.014 26.041 1.00 0.00 H new ATOM 0 HE ARG B 442 -13.269 15.144 24.029 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -15.672 16.822 24.586 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -16.517 16.821 23.035 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -14.785 14.042 21.810 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -16.019 15.261 21.477 1.00 0.00 H new ATOM 1537 N ASP B 443 -16.272 8.590 25.987 1.00 0.00 N ATOM 1538 CA ASP B 443 -16.808 7.585 26.948 1.00 0.00 C ATOM 1539 C ASP B 443 -16.054 6.264 26.777 1.00 0.00 C ATOM 1540 O ASP B 443 -15.589 5.675 27.733 1.00 0.00 O ATOM 1541 CB ASP B 443 -18.296 7.361 26.674 1.00 0.00 C ATOM 1542 CG ASP B 443 -19.082 8.614 27.065 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -18.499 9.484 27.691 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -20.254 8.682 26.731 1.00 0.00 O ATOM 0 H ASP B 443 -16.945 8.941 25.305 1.00 0.00 H new ATOM 0 HA ASP B 443 -16.677 7.950 27.967 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -18.452 7.135 25.619 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -18.656 6.502 27.240 1.00 0.00 H new ATOM 1549 N LEU B 444 -15.930 5.793 25.566 1.00 0.00 N ATOM 1550 CA LEU B 444 -15.208 4.511 25.334 1.00 0.00 C ATOM 1551 C LEU B 444 -13.738 4.673 25.727 1.00 0.00 C ATOM 1552 O LEU B 444 -13.139 3.787 26.305 1.00 0.00 O ATOM 1553 CB LEU B 444 -15.300 4.135 23.853 1.00 0.00 C ATOM 1554 CG LEU B 444 -16.748 3.785 23.505 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -16.936 3.850 21.988 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -17.065 2.371 23.998 1.00 0.00 C ATOM 0 H LEU B 444 -16.298 6.241 24.727 1.00 0.00 H new ATOM 0 HA LEU B 444 -15.661 3.725 25.939 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -14.956 4.964 23.234 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -14.649 3.287 23.641 1.00 0.00 H new ATOM 0 HG LEU B 444 -17.420 4.496 23.986 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -17.967 3.601 21.738 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -16.710 4.857 21.636 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -16.264 3.139 21.507 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -18.097 2.122 23.750 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -16.394 1.659 23.517 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -16.930 2.324 25.079 1.00 0.00 H new ATOM 1568 N ALA B 445 -13.151 5.797 25.418 1.00 0.00 N ATOM 1569 CA ALA B 445 -11.720 6.012 25.773 1.00 0.00 C ATOM 1570 C ALA B 445 -11.560 5.975 27.295 1.00 0.00 C ATOM 1571 O ALA B 445 -10.592 5.455 27.813 1.00 0.00 O ATOM 1572 CB ALA B 445 -11.263 7.374 25.247 1.00 0.00 C ATOM 0 H ALA B 445 -13.600 6.575 24.935 1.00 0.00 H new ATOM 0 HA ALA B 445 -11.113 5.226 25.324 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -10.216 7.532 25.507 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -11.376 7.402 24.163 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -11.870 8.160 25.696 1.00 0.00 H new ATOM 1578 N PHE B 446 -12.502 6.521 28.014 1.00 0.00 N ATOM 1579 CA PHE B 446 -12.402 6.515 29.501 1.00 0.00 C ATOM 1580 C PHE B 446 -12.499 5.077 30.013 1.00 0.00 C ATOM 1581 O PHE B 446 -11.709 4.643 30.828 1.00 0.00 O ATOM 1582 CB PHE B 446 -13.544 7.344 30.092 1.00 0.00 C ATOM 1583 CG PHE B 446 -13.499 8.744 29.529 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -12.278 9.297 29.122 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -14.678 9.490 29.414 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -12.238 10.596 28.600 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -14.637 10.788 28.893 1.00 0.00 C ATOM 1588 CZ PHE B 446 -13.417 11.341 28.486 1.00 0.00 C ATOM 0 H PHE B 446 -13.336 6.971 27.636 1.00 0.00 H new ATOM 0 HA PHE B 446 -11.447 6.945 29.802 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -14.502 6.879 29.860 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -13.459 7.375 31.178 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -11.368 8.722 29.211 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -15.619 9.064 29.727 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -11.297 11.023 28.285 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -15.547 11.363 28.805 1.00 0.00 H new ATOM 0 HZ PHE B 446 -13.386 12.343 28.084 1.00 0.00 H new ATOM 1598 N LYS B 447 -13.464 4.336 29.544 1.00 0.00 N ATOM 1599 CA LYS B 447 -13.615 2.927 30.005 1.00 0.00 C ATOM 1600 C LYS B 447 -12.338 2.145 29.691 1.00 0.00 C ATOM 1601 O LYS B 447 -11.822 1.423 30.520 1.00 0.00 O ATOM 1602 CB LYS B 447 -14.801 2.281 29.285 1.00 0.00 C ATOM 1603 CG LYS B 447 -16.098 2.960 29.731 1.00 0.00 C ATOM 1604 CD LYS B 447 -17.295 2.169 29.200 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.575 2.984 29.401 1.00 0.00 C ATOM 1606 NZ LYS B 447 -19.572 2.606 28.360 1.00 0.00 N ATOM 0 H LYS B 447 -14.155 4.645 28.861 1.00 0.00 H new ATOM 0 HA LYS B 447 -13.791 2.914 31.081 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -14.681 2.375 28.206 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -14.840 1.215 29.509 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -16.138 3.014 30.819 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -16.131 3.984 29.360 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -17.156 1.945 28.142 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -17.373 1.214 29.720 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -18.983 2.801 30.395 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -18.354 4.050 29.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -20.379 3.261 28.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -19.129 2.657 27.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -19.904 1.636 28.534 1.00 0.00 H new ATOM 1620 N LEU B 448 -11.824 2.281 28.499 1.00 0.00 N ATOM 1621 CA LEU B 448 -10.581 1.545 28.137 1.00 0.00 C ATOM 1622 C LEU B 448 -9.425 2.037 29.011 1.00 0.00 C ATOM 1623 O LEU B 448 -8.613 1.262 29.476 1.00 0.00 O ATOM 1624 CB LEU B 448 -10.250 1.796 26.663 1.00 0.00 C ATOM 1625 CG LEU B 448 -9.138 0.843 26.213 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -7.813 1.268 26.849 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -9.479 -0.584 26.647 1.00 0.00 C ATOM 0 H LEU B 448 -12.211 2.870 27.761 1.00 0.00 H new ATOM 0 HA LEU B 448 -10.730 0.477 28.299 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -11.139 1.647 26.050 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -9.935 2.830 26.522 1.00 0.00 H new ATOM 0 HG LEU B 448 -9.048 0.879 25.127 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -7.022 0.590 26.529 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -7.569 2.284 26.537 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -7.903 1.234 27.935 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -8.687 -1.261 26.326 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -9.571 -0.622 27.732 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -10.422 -0.887 26.192 1.00 0.00 H new ATOM 1639 N ALA B 449 -9.345 3.319 29.236 1.00 0.00 N ATOM 1640 CA ALA B 449 -8.241 3.860 30.079 1.00 0.00 C ATOM 1641 C ALA B 449 -8.409 3.368 31.518 1.00 0.00 C ATOM 1642 O ALA B 449 -7.447 3.186 32.238 1.00 0.00 O ATOM 1643 CB ALA B 449 -8.282 5.389 30.053 1.00 0.00 C ATOM 0 H ALA B 449 -9.996 4.016 28.873 1.00 0.00 H new ATOM 0 HA ALA B 449 -7.283 3.516 29.688 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -7.475 5.785 30.669 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -8.161 5.739 29.028 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -9.239 5.734 30.443 1.00 0.00 H new ATOM 1649 N ALA B 450 -9.623 3.153 31.943 1.00 0.00 N ATOM 1650 CA ALA B 450 -9.851 2.673 33.335 1.00 0.00 C ATOM 1651 C ALA B 450 -9.082 1.370 33.559 1.00 0.00 C ATOM 1652 O ALA B 450 -8.838 0.966 34.679 1.00 0.00 O ATOM 1653 CB ALA B 450 -11.345 2.427 33.552 1.00 0.00 C ATOM 0 H ALA B 450 -10.467 3.289 31.387 1.00 0.00 H new ATOM 0 HA ALA B 450 -9.501 3.427 34.040 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -11.512 2.076 34.570 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -11.893 3.356 33.394 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -11.696 1.674 32.846 1.00 0.00 H new ATOM 1659 N ARG B 451 -8.697 0.708 32.502 1.00 0.00 N ATOM 1660 CA ARG B 451 -7.945 -0.569 32.655 1.00 0.00 C ATOM 1661 C ARG B 451 -6.443 -0.277 32.686 1.00 0.00 C ATOM 1662 O ARG B 451 -5.636 -1.068 32.243 1.00 0.00 O ATOM 1663 CB ARG B 451 -8.259 -1.492 31.476 1.00 0.00 C ATOM 1664 CG ARG B 451 -9.771 -1.701 31.379 1.00 0.00 C ATOM 1665 CD ARG B 451 -10.064 -2.884 30.455 1.00 0.00 C ATOM 1666 NE ARG B 451 -9.428 -4.115 31.005 1.00 0.00 N ATOM 1667 CZ ARG B 451 -9.641 -4.460 32.245 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -10.835 -4.347 32.759 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -8.659 -4.919 32.972 1.00 0.00 N ATOM 0 H ARG B 451 -8.871 0.997 31.539 1.00 0.00 H new ATOM 0 HA ARG B 451 -8.241 -1.054 33.585 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -7.881 -1.058 30.550 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -7.757 -2.450 31.607 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -10.187 -1.887 32.369 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -10.250 -0.800 30.996 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -11.140 -3.029 30.362 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -9.682 -2.681 29.454 1.00 0.00 H new ATOM 0 HE ARG B 451 -8.827 -4.687 30.412 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -11.603 -3.989 32.191 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -11.000 -4.617 33.729 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -7.726 -5.008 32.571 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -8.825 -5.189 33.942 1.00 0.00 H new ATOM 1683 N GLY B 452 -6.060 0.859 33.201 1.00 0.00 N ATOM 1684 CA GLY B 452 -4.609 1.204 33.262 1.00 0.00 C ATOM 1685 C GLY B 452 -4.123 1.714 31.900 1.00 0.00 C ATOM 1686 O GLY B 452 -3.097 2.359 31.804 1.00 0.00 O ATOM 0 H GLY B 452 -6.689 1.565 33.583 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -4.442 1.966 34.024 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -4.032 0.327 33.556 1.00 0.00 H new ATOM 1690 N VAL B 453 -4.842 1.437 30.845 1.00 0.00 N ATOM 1691 CA VAL B 453 -4.404 1.914 29.503 1.00 0.00 C ATOM 1692 C VAL B 453 -4.407 3.444 29.482 1.00 0.00 C ATOM 1693 O VAL B 453 -5.292 4.080 30.019 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.365 1.388 28.434 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -4.972 1.958 27.070 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -5.289 -0.140 28.390 1.00 0.00 C ATOM 0 H VAL B 453 -5.711 0.903 30.855 1.00 0.00 H new ATOM 0 HA VAL B 453 -3.398 1.548 29.298 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.382 1.695 28.676 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.656 1.584 26.308 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.025 3.046 27.102 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -3.955 1.651 26.827 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -5.973 -0.517 27.629 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -4.272 -0.447 28.147 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -5.568 -0.546 29.362 1.00 0.00 H new ATOM 1706 N CYS B 454 -3.423 4.041 28.866 1.00 0.00 N ATOM 1707 CA CYS B 454 -3.373 5.530 28.815 1.00 0.00 C ATOM 1708 C CYS B 454 -3.025 5.986 27.397 1.00 0.00 C ATOM 1709 O CYS B 454 -3.512 6.993 26.922 1.00 0.00 O ATOM 1710 CB CYS B 454 -2.307 6.038 29.788 1.00 0.00 C ATOM 1711 SG CYS B 454 -3.006 7.351 30.819 1.00 0.00 S ATOM 0 H CYS B 454 -2.653 3.563 28.397 1.00 0.00 H new ATOM 0 HA CYS B 454 -4.346 5.933 29.096 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -1.952 5.220 30.414 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -1.446 6.414 29.236 1.00 0.00 H new ATOM 0 HG CYS B 454 -4.125 7.761 30.300 1.00 0.00 H new ATOM 1717 N THR B 455 -2.183 5.257 26.716 1.00 0.00 N ATOM 1718 CA THR B 455 -1.806 5.657 25.332 1.00 0.00 C ATOM 1719 C THR B 455 -2.388 4.658 24.330 1.00 0.00 C ATOM 1720 O THR B 455 -2.537 3.486 24.618 1.00 0.00 O ATOM 1721 CB THR B 455 -0.280 5.675 25.205 1.00 0.00 C ATOM 1722 OG1 THR B 455 0.295 5.955 26.474 1.00 0.00 O ATOM 1723 CG2 THR B 455 0.138 6.753 24.204 1.00 0.00 C ATOM 0 H THR B 455 -1.741 4.404 27.058 1.00 0.00 H new ATOM 0 HA THR B 455 -2.202 6.651 25.123 1.00 0.00 H new ATOM 0 HB THR B 455 0.068 4.703 24.854 1.00 0.00 H new ATOM 0 HG1 THR B 455 1.272 5.965 26.395 1.00 0.00 H new ATOM 0 HG21 THR B 455 1.224 6.765 24.114 1.00 0.00 H new ATOM 0 HG22 THR B 455 -0.304 6.537 23.231 1.00 0.00 H new ATOM 0 HG23 THR B 455 -0.208 7.726 24.552 1.00 0.00 H new ATOM 1731 N LEU B 456 -2.717 5.114 23.151 1.00 0.00 N ATOM 1732 CA LEU B 456 -3.286 4.192 22.129 1.00 0.00 C ATOM 1733 C LEU B 456 -2.447 2.914 22.083 1.00 0.00 C ATOM 1734 O LEU B 456 -2.968 1.823 21.967 1.00 0.00 O ATOM 1735 CB LEU B 456 -3.260 4.873 20.759 1.00 0.00 C ATOM 1736 CG LEU B 456 -3.961 3.982 19.732 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -5.467 3.974 20.005 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -3.702 4.525 18.325 1.00 0.00 C ATOM 0 H LEU B 456 -2.616 6.084 22.853 1.00 0.00 H new ATOM 0 HA LEU B 456 -4.315 3.944 22.389 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -3.756 5.842 20.814 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -2.230 5.058 20.453 1.00 0.00 H new ATOM 0 HG LEU B 456 -3.573 2.966 19.808 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -5.966 3.339 19.273 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -5.653 3.588 21.007 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -5.856 4.989 19.930 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -4.201 3.891 17.593 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -4.090 5.541 18.250 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -2.630 4.531 18.129 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.152 3.041 22.178 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.282 1.832 22.146 1.00 0.00 C ATOM 1752 C GLU B 457 -0.711 0.878 23.262 1.00 0.00 C ATOM 1753 O GLU B 457 -0.920 -0.300 23.041 1.00 0.00 O ATOM 1754 CB GLU B 457 1.176 2.246 22.358 1.00 0.00 C ATOM 1755 CG GLU B 457 2.090 1.048 22.094 1.00 0.00 C ATOM 1756 CD GLU B 457 2.000 0.654 20.618 1.00 0.00 C ATOM 1757 OE1 GLU B 457 1.694 1.518 19.813 1.00 0.00 O ATOM 1758 OE2 GLU B 457 2.239 -0.504 20.319 1.00 0.00 O ATOM 0 H GLU B 457 -0.659 3.929 22.276 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.378 1.335 21.181 1.00 0.00 H new ATOM 0 HB2 GLU B 457 1.433 3.067 21.689 1.00 0.00 H new ATOM 0 HB3 GLU B 457 1.318 2.608 23.376 1.00 0.00 H new ATOM 0 HG2 GLU B 457 3.119 1.298 22.353 1.00 0.00 H new ATOM 0 HG3 GLU B 457 1.798 0.208 22.724 1.00 0.00 H new ATOM 1765 N ASP B 458 -0.850 1.378 24.459 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.272 0.501 25.585 1.00 0.00 C ATOM 1767 C ASP B 458 -2.579 -0.200 25.211 1.00 0.00 C ATOM 1768 O ASP B 458 -2.782 -1.359 25.512 1.00 0.00 O ATOM 1769 CB ASP B 458 -1.487 1.348 26.841 1.00 0.00 C ATOM 1770 CG ASP B 458 -1.549 0.435 28.067 1.00 0.00 C ATOM 1771 OD1 ASP B 458 -1.768 -0.751 27.888 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -1.375 0.939 29.165 1.00 0.00 O ATOM 0 H ASP B 458 -0.690 2.355 24.705 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.499 -0.242 25.781 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -0.676 2.068 26.951 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.411 1.920 26.753 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.466 0.495 24.551 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.756 -0.135 24.153 1.00 0.00 C ATOM 1779 C LEU B 459 -4.472 -1.335 23.249 1.00 0.00 C ATOM 1780 O LEU B 459 -5.087 -2.376 23.370 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.612 0.888 23.398 1.00 0.00 C ATOM 1782 CG LEU B 459 -6.930 0.245 22.943 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -6.682 -0.607 21.696 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.494 -0.638 24.060 1.00 0.00 C ATOM 0 H LEU B 459 -3.353 1.469 24.271 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.293 -0.467 25.042 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -5.819 1.744 24.040 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.065 1.263 22.533 1.00 0.00 H new ATOM 0 HG LEU B 459 -7.648 1.032 22.711 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -7.619 -1.063 21.374 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -6.292 0.023 20.897 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -5.959 -1.389 21.928 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.429 -1.090 23.729 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -6.777 -1.422 24.301 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -7.678 -0.030 24.946 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.541 -1.199 22.344 1.00 0.00 N ATOM 1797 CA ALA B 460 -3.216 -2.332 21.435 1.00 0.00 C ATOM 1798 C ALA B 460 -2.681 -3.505 22.257 1.00 0.00 C ATOM 1799 O ALA B 460 -2.910 -4.655 21.940 1.00 0.00 O ATOM 1800 CB ALA B 460 -2.154 -1.889 20.427 1.00 0.00 C ATOM 0 H ALA B 460 -2.992 -0.352 22.196 1.00 0.00 H new ATOM 0 HA ALA B 460 -4.115 -2.641 20.902 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.916 -2.719 19.761 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.535 -1.052 19.842 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -1.254 -1.581 20.959 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.969 -3.223 23.315 1.00 0.00 N ATOM 1807 CA GLU B 461 -1.420 -4.323 24.158 1.00 0.00 C ATOM 1808 C GLU B 461 -2.573 -5.143 24.741 1.00 0.00 C ATOM 1809 O GLU B 461 -2.449 -6.329 24.972 1.00 0.00 O ATOM 1810 CB GLU B 461 -0.592 -3.728 25.298 1.00 0.00 C ATOM 1811 CG GLU B 461 0.612 -2.983 24.720 1.00 0.00 C ATOM 1812 CD GLU B 461 1.452 -2.407 25.862 1.00 0.00 C ATOM 1813 OE1 GLU B 461 0.989 -2.451 26.990 1.00 0.00 O ATOM 1814 OE2 GLU B 461 2.542 -1.933 25.589 1.00 0.00 O ATOM 0 H GLU B 461 -1.744 -2.280 23.631 1.00 0.00 H new ATOM 0 HA GLU B 461 -0.788 -4.967 23.547 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -1.204 -3.047 25.889 1.00 0.00 H new ATOM 0 HB3 GLU B 461 -0.256 -4.519 25.969 1.00 0.00 H new ATOM 0 HG2 GLU B 461 1.216 -3.660 24.116 1.00 0.00 H new ATOM 0 HG3 GLU B 461 0.276 -2.182 24.062 1.00 0.00 H new ATOM 1821 N GLN B 462 -3.694 -4.520 24.981 1.00 0.00 N ATOM 1822 CA GLN B 462 -4.853 -5.264 25.550 1.00 0.00 C ATOM 1823 C GLN B 462 -5.374 -6.267 24.519 1.00 0.00 C ATOM 1824 O GLN B 462 -5.249 -6.069 23.327 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.966 -4.278 25.908 1.00 0.00 C ATOM 1826 CG GLN B 462 -5.417 -3.213 26.860 1.00 0.00 C ATOM 1827 CD GLN B 462 -4.905 -3.884 28.135 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -5.582 -4.708 28.717 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -3.727 -3.565 28.597 1.00 0.00 N ATOM 0 H GLN B 462 -3.857 -3.528 24.808 1.00 0.00 H new ATOM 0 HA GLN B 462 -4.536 -5.797 26.447 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -6.355 -3.808 25.005 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -6.797 -4.806 26.376 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -4.611 -2.660 26.378 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -6.197 -2.491 27.104 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -3.158 -2.873 28.109 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -3.375 -4.007 29.446 1.00 0.00 H new ATOM 1838 N GLY B 463 -5.958 -7.344 24.970 1.00 0.00 N ATOM 1839 CA GLY B 463 -6.488 -8.358 24.017 1.00 0.00 C ATOM 1840 C GLY B 463 -8.017 -8.319 24.033 1.00 0.00 C ATOM 1841 O GLY B 463 -8.624 -7.741 24.912 1.00 0.00 O ATOM 0 H GLY B 463 -6.090 -7.565 25.957 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -6.118 -8.156 23.012 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -6.136 -9.352 24.293 1.00 0.00 H new ATOM 1845 N ILE B 464 -8.647 -8.930 23.067 1.00 0.00 N ATOM 1846 CA ILE B 464 -10.136 -8.926 23.029 1.00 0.00 C ATOM 1847 C ILE B 464 -10.680 -9.429 24.368 1.00 0.00 C ATOM 1848 O ILE B 464 -11.695 -8.965 24.850 1.00 0.00 O ATOM 1849 CB ILE B 464 -10.620 -9.842 21.904 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -10.283 -9.210 20.552 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -12.134 -10.031 22.015 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -10.878 -10.060 19.427 1.00 0.00 C ATOM 0 H ILE B 464 -8.195 -9.432 22.303 1.00 0.00 H new ATOM 0 HA ILE B 464 -10.493 -7.912 22.849 1.00 0.00 H new ATOM 0 HB ILE B 464 -10.126 -10.810 21.986 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -10.679 -8.196 20.504 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -9.202 -9.136 20.433 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -12.479 -10.684 21.213 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -12.375 -10.481 22.978 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -12.628 -9.063 21.933 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -10.638 -9.609 18.464 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -10.460 -11.066 19.471 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -11.961 -10.111 19.543 1.00 0.00 H new ATOM 1864 N ASP B 465 -10.012 -10.372 24.974 1.00 0.00 N ATOM 1865 CA ASP B 465 -10.492 -10.900 26.282 1.00 0.00 C ATOM 1866 C ASP B 465 -10.316 -9.827 27.357 1.00 0.00 C ATOM 1867 O ASP B 465 -11.109 -9.713 28.270 1.00 0.00 O ATOM 1868 CB ASP B 465 -9.680 -12.140 26.660 1.00 0.00 C ATOM 1869 CG ASP B 465 -9.981 -13.268 25.671 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -10.940 -13.138 24.928 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -9.247 -14.242 25.674 1.00 0.00 O ATOM 0 H ASP B 465 -9.156 -10.799 24.620 1.00 0.00 H new ATOM 0 HA ASP B 465 -11.546 -11.167 26.203 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -8.615 -11.907 26.650 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -9.928 -12.455 27.674 1.00 0.00 H new ATOM 1876 N ASP B 466 -9.283 -9.037 27.253 1.00 0.00 N ATOM 1877 CA ASP B 466 -9.058 -7.969 28.267 1.00 0.00 C ATOM 1878 C ASP B 466 -10.109 -6.872 28.089 1.00 0.00 C ATOM 1879 O ASP B 466 -10.513 -6.226 29.036 1.00 0.00 O ATOM 1880 CB ASP B 466 -7.662 -7.373 28.078 1.00 0.00 C ATOM 1881 CG ASP B 466 -6.607 -8.421 28.437 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -6.977 -9.435 29.007 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -5.447 -8.193 28.136 1.00 0.00 O ATOM 0 H ASP B 466 -8.586 -9.085 26.510 1.00 0.00 H new ATOM 0 HA ASP B 466 -9.139 -8.393 29.268 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -7.530 -7.048 27.046 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -7.543 -6.491 28.708 1.00 0.00 H new ATOM 1888 N LEU B 467 -10.556 -6.656 26.882 1.00 0.00 N ATOM 1889 CA LEU B 467 -11.582 -5.602 26.645 1.00 0.00 C ATOM 1890 C LEU B 467 -12.946 -6.102 27.125 1.00 0.00 C ATOM 1891 O LEU B 467 -13.795 -5.332 27.526 1.00 0.00 O ATOM 1892 CB LEU B 467 -11.653 -5.283 25.150 1.00 0.00 C ATOM 1893 CG LEU B 467 -10.253 -4.949 24.632 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -10.356 -4.384 23.213 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -9.605 -3.909 25.549 1.00 0.00 C ATOM 0 H LEU B 467 -10.255 -7.164 26.050 1.00 0.00 H new ATOM 0 HA LEU B 467 -11.310 -4.701 27.195 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -12.060 -6.134 24.605 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -12.326 -4.443 24.978 1.00 0.00 H new ATOM 0 HG LEU B 467 -9.644 -5.853 24.620 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -9.359 -4.146 22.843 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -10.818 -5.124 22.559 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -10.964 -3.480 23.225 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -8.607 -3.670 25.181 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -10.213 -3.005 25.561 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -9.532 -4.310 26.560 1.00 0.00 H new ATOM 1907 N ALA B 468 -13.162 -7.389 27.086 1.00 0.00 N ATOM 1908 CA ALA B 468 -14.471 -7.938 27.540 1.00 0.00 C ATOM 1909 C ALA B 468 -14.711 -7.550 29.000 1.00 0.00 C ATOM 1910 O ALA B 468 -15.834 -7.496 29.461 1.00 0.00 O ATOM 1911 CB ALA B 468 -14.454 -9.463 27.414 1.00 0.00 C ATOM 0 H ALA B 468 -12.489 -8.083 26.760 1.00 0.00 H new ATOM 0 HA ALA B 468 -15.270 -7.530 26.921 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -15.411 -9.866 27.746 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -14.285 -9.740 26.374 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -13.655 -9.870 28.033 1.00 0.00 H new ATOM 1917 N ASP B 469 -13.666 -7.278 29.733 1.00 0.00 N ATOM 1918 CA ASP B 469 -13.838 -6.895 31.163 1.00 0.00 C ATOM 1919 C ASP B 469 -14.886 -5.784 31.271 1.00 0.00 C ATOM 1920 O ASP B 469 -15.631 -5.713 32.227 1.00 0.00 O ATOM 1921 CB ASP B 469 -12.505 -6.394 31.721 1.00 0.00 C ATOM 1922 CG ASP B 469 -11.496 -7.545 31.739 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -11.917 -8.677 31.570 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -10.321 -7.273 31.922 1.00 0.00 O ATOM 0 H ASP B 469 -12.701 -7.304 29.404 1.00 0.00 H new ATOM 0 HA ASP B 469 -14.168 -7.763 31.734 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -12.127 -5.574 31.110 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -12.644 -6.002 32.729 1.00 0.00 H new ATOM 1929 N ILE B 470 -14.948 -4.917 30.297 1.00 0.00 N ATOM 1930 CA ILE B 470 -15.948 -3.814 30.346 1.00 0.00 C ATOM 1931 C ILE B 470 -17.139 -4.164 29.452 1.00 0.00 C ATOM 1932 O ILE B 470 -16.982 -4.496 28.294 1.00 0.00 O ATOM 1933 CB ILE B 470 -15.303 -2.518 29.850 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -14.043 -2.228 30.669 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -16.292 -1.362 30.011 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -13.280 -1.062 30.038 1.00 0.00 C ATOM 0 H ILE B 470 -14.350 -4.925 29.471 1.00 0.00 H new ATOM 0 HA ILE B 470 -16.291 -3.681 31.372 1.00 0.00 H new ATOM 0 HB ILE B 470 -15.036 -2.625 28.799 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -14.313 -1.986 31.697 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -13.409 -3.114 30.706 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -15.833 -0.439 29.658 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -17.190 -1.567 29.428 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -16.559 -1.255 31.062 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -12.383 -0.856 30.622 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -12.997 -1.322 29.018 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -13.915 -0.176 30.024 1.00 0.00 H new ATOM 1948 N GLU B 471 -18.331 -4.093 29.980 1.00 0.00 N ATOM 1949 CA GLU B 471 -19.530 -4.422 29.160 1.00 0.00 C ATOM 1950 C GLU B 471 -19.703 -3.368 28.064 1.00 0.00 C ATOM 1951 O GLU B 471 -20.160 -3.659 26.977 1.00 0.00 O ATOM 1952 CB GLU B 471 -20.772 -4.434 30.054 1.00 0.00 C ATOM 1953 CG GLU B 471 -20.569 -5.431 31.197 1.00 0.00 C ATOM 1954 CD GLU B 471 -21.828 -5.474 32.066 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -22.652 -4.586 31.924 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -21.946 -6.395 32.858 1.00 0.00 O ATOM 0 H GLU B 471 -18.525 -3.821 30.944 1.00 0.00 H new ATOM 0 HA GLU B 471 -19.400 -5.404 28.704 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -20.954 -3.437 30.455 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -21.651 -4.708 29.470 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -20.357 -6.422 30.796 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -19.708 -5.140 31.799 1.00 0.00 H new ATOM 1963 N GLY B 472 -19.342 -2.146 28.342 1.00 0.00 N ATOM 1964 CA GLY B 472 -19.486 -1.074 27.318 1.00 0.00 C ATOM 1965 C GLY B 472 -18.799 -1.510 26.022 1.00 0.00 C ATOM 1966 O GLY B 472 -19.212 -1.148 24.938 1.00 0.00 O ATOM 0 H GLY B 472 -18.953 -1.843 29.235 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -20.541 -0.873 27.133 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -19.044 -0.147 27.682 1.00 0.00 H new ATOM 1970 N LEU B 473 -17.753 -2.283 26.124 1.00 0.00 N ATOM 1971 CA LEU B 473 -17.041 -2.740 24.897 1.00 0.00 C ATOM 1972 C LEU B 473 -17.451 -4.177 24.571 1.00 0.00 C ATOM 1973 O LEU B 473 -17.603 -5.004 25.449 1.00 0.00 O ATOM 1974 CB LEU B 473 -15.532 -2.681 25.131 1.00 0.00 C ATOM 1975 CG LEU B 473 -15.104 -1.228 25.341 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -13.577 -1.151 25.417 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -15.600 -0.377 24.171 1.00 0.00 C ATOM 0 H LEU B 473 -17.360 -2.618 27.004 1.00 0.00 H new ATOM 0 HA LEU B 473 -17.305 -2.090 24.063 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -15.265 -3.279 26.002 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -15.004 -3.107 24.278 1.00 0.00 H new ATOM 0 HG LEU B 473 -15.533 -0.854 26.271 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -13.272 -0.115 25.567 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -13.223 -1.758 26.251 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -13.147 -1.525 24.488 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -15.295 0.659 24.320 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -15.171 -0.751 23.241 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -16.687 -0.431 24.117 1.00 0.00 H new ATOM 1989 N THR B 474 -17.628 -4.483 23.315 1.00 0.00 N ATOM 1990 CA THR B 474 -18.025 -5.868 22.934 1.00 0.00 C ATOM 1991 C THR B 474 -16.812 -6.605 22.362 1.00 0.00 C ATOM 1992 O THR B 474 -15.836 -6.000 21.967 1.00 0.00 O ATOM 1993 CB THR B 474 -19.131 -5.809 21.876 1.00 0.00 C ATOM 1994 OG1 THR B 474 -20.167 -4.948 22.325 1.00 0.00 O ATOM 1995 CG2 THR B 474 -19.695 -7.212 21.646 1.00 0.00 C ATOM 0 H THR B 474 -17.515 -3.834 22.536 1.00 0.00 H new ATOM 0 HA THR B 474 -18.392 -6.397 23.814 1.00 0.00 H new ATOM 0 HB THR B 474 -18.720 -5.428 20.941 1.00 0.00 H new ATOM 0 HG1 THR B 474 -20.875 -4.908 21.649 1.00 0.00 H new ATOM 0 HG21 THR B 474 -20.482 -7.169 20.893 1.00 0.00 H new ATOM 0 HG22 THR B 474 -18.899 -7.872 21.302 1.00 0.00 H new ATOM 0 HG23 THR B 474 -20.107 -7.596 22.579 1.00 0.00 H new ATOM 2003 N ASP B 475 -16.866 -7.908 22.314 1.00 0.00 N ATOM 2004 CA ASP B 475 -15.715 -8.680 21.767 1.00 0.00 C ATOM 2005 C ASP B 475 -15.435 -8.227 20.332 1.00 0.00 C ATOM 2006 O ASP B 475 -14.299 -8.135 19.910 1.00 0.00 O ATOM 2007 CB ASP B 475 -16.052 -10.172 21.775 1.00 0.00 C ATOM 2008 CG ASP B 475 -16.239 -10.645 23.218 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -15.857 -9.911 24.115 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -16.760 -11.733 23.402 1.00 0.00 O ATOM 0 H ASP B 475 -17.656 -8.470 22.629 1.00 0.00 H new ATOM 0 HA ASP B 475 -14.833 -8.504 22.383 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -16.961 -10.354 21.201 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -15.254 -10.739 21.296 1.00 0.00 H new ATOM 2015 N GLU B 476 -16.463 -7.942 19.580 1.00 0.00 N ATOM 2016 CA GLU B 476 -16.257 -7.495 18.174 1.00 0.00 C ATOM 2017 C GLU B 476 -15.737 -6.056 18.168 1.00 0.00 C ATOM 2018 O GLU B 476 -14.802 -5.726 17.467 1.00 0.00 O ATOM 2019 CB GLU B 476 -17.584 -7.560 17.418 1.00 0.00 C ATOM 2020 CG GLU B 476 -17.338 -7.306 15.929 1.00 0.00 C ATOM 2021 CD GLU B 476 -18.675 -7.294 15.186 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -19.691 -7.492 15.832 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -18.661 -7.086 13.984 1.00 0.00 O ATOM 0 H GLU B 476 -17.437 -8.000 19.879 1.00 0.00 H new ATOM 0 HA GLU B 476 -15.531 -8.147 17.689 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -18.047 -8.536 17.559 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -18.277 -6.818 17.814 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -16.825 -6.354 15.791 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -16.689 -8.080 15.519 1.00 0.00 H new ATOM 2030 N LYS B 477 -16.338 -5.196 18.944 1.00 0.00 N ATOM 2031 CA LYS B 477 -15.878 -3.780 18.983 1.00 0.00 C ATOM 2032 C LYS B 477 -14.498 -3.710 19.641 1.00 0.00 C ATOM 2033 O LYS B 477 -13.652 -2.930 19.250 1.00 0.00 O ATOM 2034 CB LYS B 477 -16.871 -2.944 19.792 1.00 0.00 C ATOM 2035 CG LYS B 477 -16.476 -1.469 19.717 1.00 0.00 C ATOM 2036 CD LYS B 477 -17.387 -0.650 20.634 1.00 0.00 C ATOM 2037 CE LYS B 477 -17.136 0.841 20.403 1.00 0.00 C ATOM 2038 NZ LYS B 477 -17.904 1.294 19.209 1.00 0.00 N ATOM 0 H LYS B 477 -17.127 -5.413 19.552 1.00 0.00 H new ATOM 0 HA LYS B 477 -15.817 -3.390 17.967 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -17.880 -3.081 19.403 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -16.881 -3.276 20.830 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -15.435 -1.345 20.015 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -16.558 -1.111 18.691 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -18.432 -0.889 20.434 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -17.195 -0.905 21.676 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -17.438 1.412 21.281 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -16.072 1.023 20.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -17.444 2.131 18.797 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -17.930 0.531 18.503 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -18.875 1.537 19.492 1.00 0.00 H new ATOM 2052 N ALA B 478 -14.265 -4.519 20.638 1.00 0.00 N ATOM 2053 CA ALA B 478 -12.942 -4.499 21.322 1.00 0.00 C ATOM 2054 C ALA B 478 -11.851 -4.930 20.339 1.00 0.00 C ATOM 2055 O ALA B 478 -10.798 -4.330 20.263 1.00 0.00 O ATOM 2056 CB ALA B 478 -12.967 -5.462 22.509 1.00 0.00 C ATOM 0 H ALA B 478 -14.935 -5.193 21.008 1.00 0.00 H new ATOM 0 HA ALA B 478 -12.733 -3.490 21.677 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -11.999 -5.448 23.010 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -13.743 -5.155 23.210 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -13.177 -6.471 22.154 1.00 0.00 H new ATOM 2062 N GLY B 479 -12.094 -5.969 19.588 1.00 0.00 N ATOM 2063 CA GLY B 479 -11.069 -6.439 18.613 1.00 0.00 C ATOM 2064 C GLY B 479 -10.836 -5.359 17.555 1.00 0.00 C ATOM 2065 O GLY B 479 -9.715 -5.075 17.182 1.00 0.00 O ATOM 0 H GLY B 479 -12.957 -6.512 19.607 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -10.136 -6.663 19.130 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -11.400 -7.362 18.138 1.00 0.00 H new ATOM 2069 N ALA B 480 -11.884 -4.755 17.070 1.00 0.00 N ATOM 2070 CA ALA B 480 -11.721 -3.695 16.036 1.00 0.00 C ATOM 2071 C ALA B 480 -10.843 -2.572 16.593 1.00 0.00 C ATOM 2072 O ALA B 480 -10.083 -1.951 15.877 1.00 0.00 O ATOM 2073 CB ALA B 480 -13.094 -3.134 15.664 1.00 0.00 C ATOM 0 H ALA B 480 -12.847 -4.949 17.345 1.00 0.00 H new ATOM 0 HA ALA B 480 -11.249 -4.118 15.149 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.977 -2.358 14.907 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -13.719 -3.935 15.269 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -13.566 -2.709 16.550 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.942 -2.306 17.867 1.00 0.00 N ATOM 2080 CA LEU B 481 -10.114 -1.223 18.470 1.00 0.00 C ATOM 2081 C LEU B 481 -8.666 -1.699 18.600 1.00 0.00 C ATOM 2082 O LEU B 481 -7.735 -0.933 18.447 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.661 -0.874 19.855 1.00 0.00 C ATOM 2084 CG LEU B 481 -12.057 -0.265 19.714 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.501 0.308 21.062 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -12.022 0.854 18.671 1.00 0.00 C ATOM 0 H LEU B 481 -11.561 -2.792 18.516 1.00 0.00 H new ATOM 0 HA LEU B 481 -10.150 -0.341 17.831 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.704 -1.768 20.477 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.995 -0.171 20.354 1.00 0.00 H new ATOM 0 HG LEU B 481 -12.760 -1.035 19.397 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.496 0.742 20.963 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -12.525 -0.489 21.806 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -11.798 1.079 21.379 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -13.017 1.288 18.570 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -11.320 1.625 18.988 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -11.705 0.447 17.711 1.00 0.00 H new ATOM 2098 N ILE B 482 -8.468 -2.957 18.882 1.00 0.00 N ATOM 2099 CA ILE B 482 -7.079 -3.478 19.024 1.00 0.00 C ATOM 2100 C ILE B 482 -6.349 -3.361 17.684 1.00 0.00 C ATOM 2101 O ILE B 482 -5.280 -2.790 17.597 1.00 0.00 O ATOM 2102 CB ILE B 482 -7.126 -4.946 19.451 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -7.792 -5.059 20.824 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -5.702 -5.499 19.529 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -7.899 -6.533 21.219 1.00 0.00 C ATOM 0 H ILE B 482 -9.207 -3.646 19.020 1.00 0.00 H new ATOM 0 HA ILE B 482 -6.549 -2.896 19.778 1.00 0.00 H new ATOM 0 HB ILE B 482 -7.700 -5.518 18.722 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -7.211 -4.513 21.568 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -8.783 -4.606 20.798 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -5.734 -6.545 19.833 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -5.227 -5.420 18.551 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -5.129 -4.927 20.258 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -8.373 -6.614 22.197 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -8.498 -7.065 20.480 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -6.902 -6.971 21.262 1.00 0.00 H new ATOM 2117 N MET B 483 -6.916 -3.898 16.639 1.00 0.00 N ATOM 2118 CA MET B 483 -6.252 -3.818 15.308 1.00 0.00 C ATOM 2119 C MET B 483 -6.087 -2.350 14.909 1.00 0.00 C ATOM 2120 O MET B 483 -5.059 -1.946 14.402 1.00 0.00 O ATOM 2121 CB MET B 483 -7.108 -4.536 14.261 1.00 0.00 C ATOM 2122 CG MET B 483 -7.599 -5.875 14.821 1.00 0.00 C ATOM 2123 SD MET B 483 -6.209 -6.779 15.550 1.00 0.00 S ATOM 2124 CE MET B 483 -5.247 -6.981 14.031 1.00 0.00 C ATOM 0 H MET B 483 -7.810 -4.389 16.649 1.00 0.00 H new ATOM 0 HA MET B 483 -5.273 -4.295 15.364 1.00 0.00 H new ATOM 0 HB2 MET B 483 -7.959 -3.913 13.984 1.00 0.00 H new ATOM 0 HB3 MET B 483 -6.526 -4.702 13.354 1.00 0.00 H new ATOM 0 HG2 MET B 483 -8.369 -5.705 15.573 1.00 0.00 H new ATOM 0 HG3 MET B 483 -8.054 -6.467 14.027 1.00 0.00 H new ATOM 0 HE1 MET B 483 -4.763 -7.958 14.034 1.00 0.00 H new ATOM 0 HE2 MET B 483 -5.909 -6.906 13.168 1.00 0.00 H new ATOM 0 HE3 MET B 483 -4.488 -6.201 13.974 1.00 0.00 H new ATOM 2134 N ALA B 484 -7.091 -1.548 15.132 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.990 -0.107 14.764 1.00 0.00 C ATOM 2136 C ALA B 484 -5.803 0.525 15.493 1.00 0.00 C ATOM 2137 O ALA B 484 -5.001 1.224 14.904 1.00 0.00 O ATOM 2138 CB ALA B 484 -8.279 0.613 15.166 1.00 0.00 C ATOM 0 H ALA B 484 -7.977 -1.828 15.553 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.844 -0.016 13.688 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -8.206 1.667 14.897 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -9.124 0.163 14.645 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -8.426 0.522 16.242 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.684 0.287 16.771 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.549 0.877 17.535 1.00 0.00 C ATOM 2146 C ALA B 485 -3.232 0.274 17.042 1.00 0.00 C ATOM 2147 O ALA B 485 -2.278 0.977 16.776 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.724 0.571 19.024 1.00 0.00 C ATOM 0 H ALA B 485 -6.323 -0.290 17.318 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.532 1.956 17.384 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.894 1.002 19.584 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.662 1.001 19.376 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.741 -0.508 19.174 1.00 0.00 H new ATOM 2154 N ARG B 486 -3.173 -1.024 16.917 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.917 -1.670 16.441 1.00 0.00 C ATOM 2156 C ARG B 486 -1.583 -1.163 15.037 1.00 0.00 C ATOM 2157 O ARG B 486 -0.445 -0.869 14.726 1.00 0.00 O ATOM 2158 CB ARG B 486 -2.107 -3.187 16.402 1.00 0.00 C ATOM 2159 CG ARG B 486 -0.805 -3.852 15.951 1.00 0.00 C ATOM 2160 CD ARG B 486 -1.022 -5.361 15.820 1.00 0.00 C ATOM 2161 NE ARG B 486 -1.477 -5.911 17.128 1.00 0.00 N ATOM 2162 CZ ARG B 486 -1.974 -7.116 17.191 1.00 0.00 C ATOM 2163 NH1 ARG B 486 -1.236 -8.144 16.872 1.00 0.00 N ATOM 2164 NH2 ARG B 486 -3.209 -7.293 17.574 1.00 0.00 N ATOM 0 H ARG B 486 -3.940 -1.664 17.124 1.00 0.00 H new ATOM 0 HA ARG B 486 -1.102 -1.423 17.121 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -2.393 -3.554 17.388 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -2.916 -3.446 15.719 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -0.483 -3.436 14.996 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -0.012 -3.649 16.671 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -1.764 -5.567 15.048 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -0.097 -5.847 15.511 1.00 0.00 H new ATOM 0 HE ARG B 486 -1.400 -5.346 17.974 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -0.271 -8.006 16.573 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -1.625 -9.086 16.921 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -3.786 -6.490 17.824 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -3.598 -8.235 17.623 1.00 0.00 H new ATOM 2178 N ASN B 487 -2.566 -1.057 14.185 1.00 0.00 N ATOM 2179 CA ASN B 487 -2.303 -0.570 12.802 1.00 0.00 C ATOM 2180 C ASN B 487 -1.685 0.828 12.862 1.00 0.00 C ATOM 2181 O ASN B 487 -0.794 1.156 12.105 1.00 0.00 O ATOM 2182 CB ASN B 487 -3.619 -0.511 12.025 1.00 0.00 C ATOM 2183 CG ASN B 487 -4.099 -1.932 11.725 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -3.305 -2.847 11.633 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -5.375 -2.157 11.568 1.00 0.00 N ATOM 0 H ASN B 487 -3.539 -1.287 14.387 1.00 0.00 H new ATOM 0 HA ASN B 487 -1.614 -1.251 12.302 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -4.372 0.024 12.604 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -3.480 0.041 11.095 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -5.706 -3.101 11.368 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -6.042 -1.389 11.645 1.00 0.00 H new ATOM 2192 N ILE B 488 -2.151 1.653 13.758 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.591 3.030 13.868 1.00 0.00 C ATOM 2194 C ILE B 488 -0.109 2.952 14.239 1.00 0.00 C ATOM 2195 O ILE B 488 0.707 3.699 13.737 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.347 3.801 14.951 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -3.784 4.052 14.492 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -1.650 5.140 15.204 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -4.550 4.789 15.592 1.00 0.00 C ATOM 0 H ILE B 488 -2.896 1.433 14.419 1.00 0.00 H new ATOM 0 HA ILE B 488 -1.699 3.543 12.912 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.358 3.217 15.871 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -3.786 4.641 13.575 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -4.275 3.106 14.264 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -2.188 5.690 15.976 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -0.626 4.961 15.533 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -1.638 5.724 14.284 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -5.574 4.968 15.265 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.559 4.183 16.498 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -4.063 5.742 15.798 1.00 0.00 H new ATOM 2211 N CYS B 489 0.245 2.056 15.119 1.00 0.00 N ATOM 2212 CA CYS B 489 1.673 1.934 15.526 1.00 0.00 C ATOM 2213 C CYS B 489 2.480 1.299 14.391 1.00 0.00 C ATOM 2214 O CYS B 489 3.494 1.820 13.972 1.00 0.00 O ATOM 2215 CB CYS B 489 1.773 1.055 16.774 1.00 0.00 C ATOM 2216 SG CYS B 489 3.514 0.821 17.210 1.00 0.00 S ATOM 0 H CYS B 489 -0.393 1.403 15.574 1.00 0.00 H new ATOM 0 HA CYS B 489 2.072 2.925 15.743 1.00 0.00 H new ATOM 0 HB2 CYS B 489 1.239 1.520 17.603 1.00 0.00 H new ATOM 0 HB3 CYS B 489 1.300 0.090 16.591 1.00 0.00 H new ATOM 0 HG CYS B 489 3.599 0.076 18.272 1.00 0.00 H new ATOM 2222 N TRP B 490 2.040 0.177 13.892 1.00 0.00 N ATOM 2223 CA TRP B 490 2.785 -0.490 12.787 1.00 0.00 C ATOM 2224 C TRP B 490 2.763 0.400 11.542 1.00 0.00 C ATOM 2225 O TRP B 490 3.736 0.498 10.821 1.00 0.00 O ATOM 2226 CB TRP B 490 2.128 -1.834 12.468 1.00 0.00 C ATOM 2227 CG TRP B 490 2.484 -2.825 13.529 1.00 0.00 C ATOM 2228 CD1 TRP B 490 1.853 -2.950 14.718 1.00 0.00 C ATOM 2229 CD2 TRP B 490 3.542 -3.828 13.519 1.00 0.00 C ATOM 2230 NE1 TRP B 490 2.455 -3.966 15.439 1.00 0.00 N ATOM 2231 CE2 TRP B 490 3.501 -4.537 14.742 1.00 0.00 C ATOM 2232 CE3 TRP B 490 4.522 -4.187 12.577 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 4.401 -5.567 15.022 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 5.430 -5.223 12.854 1.00 0.00 C ATOM 2235 CH2 TRP B 490 5.369 -5.911 14.074 1.00 0.00 C ATOM 0 H TRP B 490 1.197 -0.307 14.201 1.00 0.00 H new ATOM 0 HA TRP B 490 3.818 -0.655 13.094 1.00 0.00 H new ATOM 0 HB2 TRP B 490 1.046 -1.718 12.412 1.00 0.00 H new ATOM 0 HB3 TRP B 490 2.461 -2.192 11.494 1.00 0.00 H new ATOM 0 HD1 TRP B 490 1.016 -2.354 15.051 1.00 0.00 H new ATOM 0 HE1 TRP B 490 2.162 -4.257 16.371 1.00 0.00 H new ATOM 0 HE3 TRP B 490 4.577 -3.663 11.634 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 4.350 -6.094 15.963 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 6.179 -5.491 12.123 1.00 0.00 H new ATOM 0 HH2 TRP B 490 6.070 -6.706 14.281 1.00 0.00 H new ATOM 2246 N PHE B 491 1.662 1.050 11.284 1.00 0.00 N ATOM 2247 CA PHE B 491 1.583 1.932 10.085 1.00 0.00 C ATOM 2248 C PHE B 491 1.805 3.386 10.506 1.00 0.00 C ATOM 2249 O PHE B 491 1.556 4.306 9.752 1.00 0.00 O ATOM 2250 CB PHE B 491 0.204 1.793 9.437 1.00 0.00 C ATOM 2251 CG PHE B 491 0.052 0.401 8.872 1.00 0.00 C ATOM 2252 CD1 PHE B 491 0.545 0.106 7.595 1.00 0.00 C ATOM 2253 CD2 PHE B 491 -0.583 -0.595 9.624 1.00 0.00 C ATOM 2254 CE1 PHE B 491 0.403 -1.184 7.070 1.00 0.00 C ATOM 2255 CE2 PHE B 491 -0.724 -1.886 9.099 1.00 0.00 C ATOM 2256 CZ PHE B 491 -0.231 -2.180 7.822 1.00 0.00 C ATOM 0 H PHE B 491 0.815 1.009 11.850 1.00 0.00 H new ATOM 0 HA PHE B 491 2.351 1.640 9.369 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -0.577 1.986 10.173 1.00 0.00 H new ATOM 0 HB3 PHE B 491 0.086 2.533 8.646 1.00 0.00 H new ATOM 0 HD1 PHE B 491 1.035 0.874 7.015 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -0.964 -0.368 10.609 1.00 0.00 H new ATOM 0 HE1 PHE B 491 0.783 -1.411 6.085 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -1.213 -2.655 9.679 1.00 0.00 H new ATOM 0 HZ PHE B 491 -0.340 -3.175 7.417 1.00 0.00 H new ATOM 2266 N GLY B 492 2.272 3.602 11.706 1.00 0.00 N ATOM 2267 CA GLY B 492 2.509 4.997 12.173 1.00 0.00 C ATOM 2268 C GLY B 492 3.594 5.646 11.311 1.00 0.00 C ATOM 2269 O GLY B 492 3.605 6.844 11.108 1.00 0.00 O ATOM 0 H GLY B 492 2.499 2.873 12.382 1.00 0.00 H new ATOM 0 HA2 GLY B 492 1.587 5.574 12.111 1.00 0.00 H new ATOM 0 HA3 GLY B 492 2.814 4.995 13.219 1.00 0.00 H new