USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=20 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: B 454 CYS SG : rot 180:sc= -0.216 USER MOD Set 1.2: B 455 THR OG1 : rot 96:sc= -0.0929! USER MOD Set 2.1: A 271 LYS NZ :NH3+ -159:sc= -0.298 (180deg=-1.21!) USER MOD Set 2.2: A 276 HIS : no HD1:sc= -6.53! C(o=-6.8!,f=-8.7!) USER MOD Single : A 263 THR OG1 : rot -164:sc= -1.24 USER MOD Single : A 266 SER OG : rot -106:sc= -2.71! USER MOD Single : A 268 ASN : amide:sc= -6.68! C(o=-6.7!,f=-6.2!) USER MOD Single : A 269 CYS SG : rot 70:sc= 0.38 USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 285 THR OG1 : rot 180:sc=0.000702 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 THR OG1 : rot -140:sc= -0.891 USER MOD Single : A 294 ASN : amide:sc= -1.62! C(o=-1.6!,f=-2.9!) 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 -160:sc= 0.26 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 104:sc= -3.49! USER MOD Single : A 316 MET CE :methyl -170:sc= -9.43! (180deg=-9.72!) USER MOD Single : A 320 ASN : amide:sc= -0.0264 K(o=-0.026,f=-1.7) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.28) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -0.315 K(o=-0.31,f=-1.7) USER MOD Single : B 447 LYS NZ :NH3+ -119:sc= -1.48 (180deg=-4.07!) USER MOD Single : B 462 GLN : amide:sc= -2.1! C(o=-2.1!,f=-4.6!) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ -161:sc= -0.157 (180deg=-0.749) USER MOD Single : B 483 MET CE :methyl -157:sc= -9.46! (180deg=-11.6!) USER MOD Single : B 487 ASN : amide:sc= -1.33 K(o=-1.3,f=-2.5) USER MOD Single : B 489 CYS SG : rot 170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 4.757 -33.462 5.717 1.00 0.00 N ATOM 2 CA PHE A 249 4.235 -32.467 6.696 1.00 0.00 C ATOM 3 C PHE A 249 4.616 -32.897 8.113 1.00 0.00 C ATOM 4 O PHE A 249 4.248 -33.962 8.568 1.00 0.00 O ATOM 5 CB PHE A 249 2.711 -32.388 6.579 1.00 0.00 C ATOM 6 CG PHE A 249 2.342 -31.495 5.419 1.00 0.00 C ATOM 7 CD1 PHE A 249 2.400 -31.988 4.109 1.00 0.00 C ATOM 8 CD2 PHE A 249 1.942 -30.174 5.653 1.00 0.00 C ATOM 9 CE1 PHE A 249 2.058 -31.159 3.034 1.00 0.00 C ATOM 10 CE2 PHE A 249 1.602 -29.345 4.578 1.00 0.00 C ATOM 11 CZ PHE A 249 1.659 -29.837 3.268 1.00 0.00 C ATOM 0 HA PHE A 249 4.667 -31.489 6.485 1.00 0.00 H new ATOM 0 HB2 PHE A 249 2.295 -33.384 6.432 1.00 0.00 H new ATOM 0 HB3 PHE A 249 2.284 -31.997 7.503 1.00 0.00 H new ATOM 0 HD1 PHE A 249 2.708 -33.007 3.928 1.00 0.00 H new ATOM 0 HD2 PHE A 249 1.896 -29.795 6.663 1.00 0.00 H new ATOM 0 HE1 PHE A 249 2.102 -31.539 2.024 1.00 0.00 H new ATOM 0 HE2 PHE A 249 1.295 -28.325 4.759 1.00 0.00 H new ATOM 0 HZ PHE A 249 1.395 -29.197 2.439 1.00 0.00 H new ATOM 21 N ASP A 250 5.349 -32.078 8.815 1.00 0.00 N ATOM 22 CA ASP A 250 5.748 -32.442 10.204 1.00 0.00 C ATOM 23 C ASP A 250 4.493 -32.724 11.031 1.00 0.00 C ATOM 24 O ASP A 250 3.436 -32.178 10.777 1.00 0.00 O ATOM 25 CB ASP A 250 6.526 -31.285 10.834 1.00 0.00 C ATOM 26 CG ASP A 250 7.486 -30.693 9.799 1.00 0.00 C ATOM 27 OD1 ASP A 250 8.006 -31.454 9.000 1.00 0.00 O ATOM 28 OD2 ASP A 250 7.685 -29.490 9.824 1.00 0.00 O ATOM 0 H ASP A 250 5.689 -31.174 8.488 1.00 0.00 H new ATOM 0 HA ASP A 250 6.379 -33.330 10.182 1.00 0.00 H new ATOM 0 HB2 ASP A 250 5.836 -30.518 11.187 1.00 0.00 H new ATOM 0 HB3 ASP A 250 7.082 -31.637 11.703 1.00 0.00 H new ATOM 33 N PRO A 251 4.614 -33.595 12.043 1.00 0.00 N ATOM 34 CA PRO A 251 3.488 -33.955 12.910 1.00 0.00 C ATOM 35 C PRO A 251 3.000 -32.760 13.729 1.00 0.00 C ATOM 36 O PRO A 251 1.859 -32.705 14.142 1.00 0.00 O ATOM 37 CB PRO A 251 4.069 -35.035 13.821 1.00 0.00 C ATOM 38 CG PRO A 251 5.536 -34.773 13.817 1.00 0.00 C ATOM 39 CD PRO A 251 5.854 -34.288 12.430 1.00 0.00 C ATOM 0 HA PRO A 251 2.619 -34.291 12.344 1.00 0.00 H new ATOM 0 HB2 PRO A 251 3.656 -34.970 14.828 1.00 0.00 H new ATOM 0 HB3 PRO A 251 3.843 -36.034 13.448 1.00 0.00 H new ATOM 0 HG2 PRO A 251 5.803 -34.026 14.565 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.097 -35.677 14.055 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.713 -33.617 12.422 1.00 0.00 H new ATOM 0 HD3 PRO A 251 6.086 -35.112 11.755 1.00 0.00 H new ATOM 47 N ILE A 252 3.848 -31.794 13.951 1.00 0.00 N ATOM 48 CA ILE A 252 3.412 -30.602 14.726 1.00 0.00 C ATOM 49 C ILE A 252 2.232 -29.956 14.001 1.00 0.00 C ATOM 50 O ILE A 252 1.341 -29.400 14.613 1.00 0.00 O ATOM 51 CB ILE A 252 4.565 -29.600 14.829 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.203 -28.505 15.834 1.00 0.00 C ATOM 53 CG2 ILE A 252 4.821 -28.971 13.458 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.394 -27.565 16.020 1.00 0.00 C ATOM 0 H ILE A 252 4.817 -31.779 13.631 1.00 0.00 H new ATOM 0 HA ILE A 252 3.115 -30.901 15.731 1.00 0.00 H new ATOM 0 HB ILE A 252 5.464 -30.117 15.164 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.337 -27.945 15.481 1.00 0.00 H new ATOM 0 HG13 ILE A 252 3.926 -28.951 16.789 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.642 -28.258 13.532 1.00 0.00 H new ATOM 0 HG22 ILE A 252 5.082 -29.751 12.743 1.00 0.00 H new ATOM 0 HG23 ILE A 252 3.922 -28.455 13.121 1.00 0.00 H new ATOM 0 HD11 ILE A 252 5.134 -26.786 16.736 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.249 -28.130 16.393 1.00 0.00 H new ATOM 0 HD13 ILE A 252 5.650 -27.108 15.064 1.00 0.00 H new ATOM 66 N LEU A 253 2.213 -30.037 12.697 1.00 0.00 N ATOM 67 CA LEU A 253 1.084 -29.439 11.930 1.00 0.00 C ATOM 68 C LEU A 253 -0.152 -30.324 12.095 1.00 0.00 C ATOM 69 O LEU A 253 -1.268 -29.847 12.159 1.00 0.00 O ATOM 70 CB LEU A 253 1.455 -29.353 10.449 1.00 0.00 C ATOM 71 CG LEU A 253 2.555 -28.309 10.257 1.00 0.00 C ATOM 72 CD1 LEU A 253 3.923 -28.987 10.343 1.00 0.00 C ATOM 73 CD2 LEU A 253 2.400 -27.655 8.883 1.00 0.00 C ATOM 0 H LEU A 253 2.930 -30.491 12.131 1.00 0.00 H new ATOM 0 HA LEU A 253 0.876 -28.437 12.305 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.795 -30.325 10.092 1.00 0.00 H new ATOM 0 HB3 LEU A 253 0.578 -29.086 9.859 1.00 0.00 H new ATOM 0 HG LEU A 253 2.475 -27.550 11.035 1.00 0.00 H new ATOM 0 HD11 LEU A 253 4.707 -28.243 10.206 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.035 -29.457 11.320 1.00 0.00 H new ATOM 0 HD13 LEU A 253 4.003 -29.745 9.564 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.184 -26.910 8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 253 2.481 -28.416 8.107 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.425 -27.172 8.818 1.00 0.00 H new ATOM 85 N LEU A 254 0.043 -31.612 12.167 1.00 0.00 N ATOM 86 CA LEU A 254 -1.115 -32.536 12.331 1.00 0.00 C ATOM 87 C LEU A 254 -1.663 -32.408 13.754 1.00 0.00 C ATOM 88 O LEU A 254 -2.789 -32.767 14.032 1.00 0.00 O ATOM 89 CB LEU A 254 -0.663 -33.981 12.088 1.00 0.00 C ATOM 90 CG LEU A 254 -0.339 -34.197 10.602 1.00 0.00 C ATOM 91 CD1 LEU A 254 -1.399 -33.520 9.732 1.00 0.00 C ATOM 92 CD2 LEU A 254 1.033 -33.603 10.281 1.00 0.00 C ATOM 0 H LEU A 254 0.956 -32.065 12.119 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.891 -32.276 11.611 1.00 0.00 H new ATOM 0 HB2 LEU A 254 0.216 -34.201 12.694 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.447 -34.671 12.400 1.00 0.00 H new ATOM 0 HG LEU A 254 -0.332 -35.267 10.394 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -1.161 -33.678 8.680 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -2.377 -33.948 9.951 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -1.415 -32.451 9.944 1.00 0.00 H new ATOM 0 HD21 LEU A 254 1.259 -33.758 9.226 1.00 0.00 H new ATOM 0 HD22 LEU A 254 1.027 -32.535 10.497 1.00 0.00 H new ATOM 0 HD23 LEU A 254 1.793 -34.092 10.891 1.00 0.00 H new ATOM 104 N ARG A 255 -0.871 -31.899 14.659 1.00 0.00 N ATOM 105 CA ARG A 255 -1.345 -31.748 16.063 1.00 0.00 C ATOM 106 C ARG A 255 -2.255 -30.521 16.163 1.00 0.00 C ATOM 107 O ARG A 255 -2.040 -29.523 15.505 1.00 0.00 O ATOM 108 CB ARG A 255 -0.140 -31.568 16.989 1.00 0.00 C ATOM 109 CG ARG A 255 0.109 -32.866 17.759 1.00 0.00 C ATOM 110 CD ARG A 255 1.465 -32.788 18.462 1.00 0.00 C ATOM 111 NE ARG A 255 1.689 -34.035 19.246 1.00 0.00 N ATOM 112 CZ ARG A 255 2.889 -34.340 19.661 1.00 0.00 C ATOM 113 NH1 ARG A 255 3.321 -33.879 20.802 1.00 0.00 N ATOM 114 NH2 ARG A 255 3.654 -35.107 18.933 1.00 0.00 N ATOM 0 H ARG A 255 0.083 -31.582 14.486 1.00 0.00 H new ATOM 0 HA ARG A 255 -1.901 -32.638 16.359 1.00 0.00 H new ATOM 0 HB2 ARG A 255 0.743 -31.302 16.407 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -0.322 -30.749 17.685 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -0.683 -33.026 18.490 1.00 0.00 H new ATOM 0 HG3 ARG A 255 0.089 -33.716 17.077 1.00 0.00 H new ATOM 0 HD2 ARG A 255 2.261 -32.659 17.728 1.00 0.00 H new ATOM 0 HD3 ARG A 255 1.496 -31.920 19.121 1.00 0.00 H new ATOM 0 HE ARG A 255 0.904 -34.651 19.459 1.00 0.00 H new ATOM 0 HH11 ARG A 255 2.722 -33.280 21.370 1.00 0.00 H new ATOM 0 HH12 ARG A 255 4.258 -34.117 21.126 1.00 0.00 H new ATOM 0 HH21 ARG A 255 3.314 -35.467 18.041 1.00 0.00 H new ATOM 0 HH22 ARG A 255 4.592 -35.346 19.256 1.00 0.00 H new ATOM 128 N PRO A 256 -3.293 -30.604 17.007 1.00 0.00 N ATOM 129 CA PRO A 256 -4.248 -29.505 17.205 1.00 0.00 C ATOM 130 C PRO A 256 -3.611 -28.319 17.936 1.00 0.00 C ATOM 131 O PRO A 256 -2.851 -28.490 18.868 1.00 0.00 O ATOM 132 CB PRO A 256 -5.338 -30.130 18.075 1.00 0.00 C ATOM 133 CG PRO A 256 -4.653 -31.247 18.787 1.00 0.00 C ATOM 134 CD PRO A 256 -3.618 -31.777 17.837 1.00 0.00 C ATOM 0 HA PRO A 256 -4.614 -29.108 16.258 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.750 -29.405 18.777 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -6.168 -30.495 17.470 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -4.191 -30.895 19.709 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -5.363 -32.026 19.063 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -2.741 -32.153 18.365 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.006 -32.600 17.237 1.00 0.00 H new ATOM 142 N VAL A 257 -3.913 -27.120 17.520 1.00 0.00 N ATOM 143 CA VAL A 257 -3.325 -25.927 18.194 1.00 0.00 C ATOM 144 C VAL A 257 -3.396 -26.117 19.711 1.00 0.00 C ATOM 145 O VAL A 257 -2.520 -25.695 20.440 1.00 0.00 O ATOM 146 CB VAL A 257 -4.109 -24.672 17.797 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.491 -24.061 16.538 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.567 -25.042 17.517 1.00 0.00 C ATOM 0 H VAL A 257 -4.541 -26.914 16.743 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.285 -25.812 17.888 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.068 -23.950 18.612 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -4.049 -23.168 16.255 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.453 -23.793 16.735 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.530 -24.786 15.725 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -6.122 -24.147 17.235 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.609 -25.766 16.704 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -6.011 -25.477 18.413 1.00 0.00 H new ATOM 158 N ASP A 258 -4.431 -26.751 20.190 1.00 0.00 N ATOM 159 CA ASP A 258 -4.556 -26.970 21.660 1.00 0.00 C ATOM 160 C ASP A 258 -3.383 -27.822 22.148 1.00 0.00 C ATOM 161 O ASP A 258 -2.938 -27.697 23.271 1.00 0.00 O ATOM 162 CB ASP A 258 -5.870 -27.695 21.957 1.00 0.00 C ATOM 163 CG ASP A 258 -7.044 -26.747 21.706 1.00 0.00 C ATOM 164 OD1 ASP A 258 -6.797 -25.567 21.519 1.00 0.00 O ATOM 165 OD2 ASP A 258 -8.170 -27.217 21.705 1.00 0.00 O ATOM 0 H ASP A 258 -5.195 -27.127 19.628 1.00 0.00 H new ATOM 0 HA ASP A 258 -4.547 -26.009 22.174 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -5.961 -28.579 21.325 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -5.882 -28.040 22.991 1.00 0.00 H new ATOM 170 N ASP A 259 -2.880 -28.689 21.313 1.00 0.00 N ATOM 171 CA ASP A 259 -1.737 -29.549 21.731 1.00 0.00 C ATOM 172 C ASP A 259 -0.445 -28.728 21.701 1.00 0.00 C ATOM 173 O ASP A 259 0.588 -29.164 22.170 1.00 0.00 O ATOM 174 CB ASP A 259 -1.611 -30.734 20.771 1.00 0.00 C ATOM 175 CG ASP A 259 -2.603 -31.825 21.176 1.00 0.00 C ATOM 176 OD1 ASP A 259 -3.336 -31.609 22.127 1.00 0.00 O ATOM 177 OD2 ASP A 259 -2.612 -32.861 20.529 1.00 0.00 O ATOM 0 H ASP A 259 -3.211 -28.839 20.360 1.00 0.00 H new ATOM 0 HA ASP A 259 -1.910 -29.918 22.742 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -1.807 -30.410 19.749 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -0.594 -31.126 20.792 1.00 0.00 H new ATOM 182 N LEU A 260 -0.495 -27.544 21.156 1.00 0.00 N ATOM 183 CA LEU A 260 0.728 -26.697 21.098 1.00 0.00 C ATOM 184 C LEU A 260 1.269 -26.483 22.514 1.00 0.00 C ATOM 185 O LEU A 260 0.519 -26.378 23.465 1.00 0.00 O ATOM 186 CB LEU A 260 0.383 -25.345 20.471 1.00 0.00 C ATOM 187 CG LEU A 260 0.080 -25.535 18.984 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.580 -24.270 18.431 1.00 0.00 C ATOM 189 CD2 LEU A 260 1.385 -25.801 18.230 1.00 0.00 C ATOM 0 H LEU A 260 -1.331 -27.126 20.748 1.00 0.00 H new ATOM 0 HA LEU A 260 1.486 -27.194 20.493 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.478 -24.907 20.976 1.00 0.00 H new ATOM 0 HB3 LEU A 260 1.214 -24.651 20.598 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.595 -26.381 18.855 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.796 -24.406 17.371 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.509 -24.079 18.969 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.094 -23.423 18.558 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.171 -25.937 17.170 1.00 0.00 H new ATOM 0 HD22 LEU A 260 2.059 -24.954 18.359 1.00 0.00 H new ATOM 0 HD23 LEU A 260 1.855 -26.702 18.624 1.00 0.00 H new ATOM 201 N GLU A 261 2.565 -26.420 22.661 1.00 0.00 N ATOM 202 CA GLU A 261 3.152 -26.214 24.016 1.00 0.00 C ATOM 203 C GLU A 261 2.669 -24.879 24.586 1.00 0.00 C ATOM 204 O GLU A 261 2.725 -24.645 25.778 1.00 0.00 O ATOM 205 CB GLU A 261 4.679 -26.201 23.912 1.00 0.00 C ATOM 206 CG GLU A 261 5.285 -26.058 25.309 1.00 0.00 C ATOM 207 CD GLU A 261 6.798 -25.866 25.192 1.00 0.00 C ATOM 208 OE1 GLU A 261 7.281 -25.794 24.074 1.00 0.00 O ATOM 209 OE2 GLU A 261 7.447 -25.793 26.222 1.00 0.00 O ATOM 0 H GLU A 261 3.242 -26.502 21.902 1.00 0.00 H new ATOM 0 HA GLU A 261 2.838 -27.024 24.675 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.030 -27.121 23.444 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.004 -25.377 23.277 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.839 -25.208 25.825 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.065 -26.944 25.905 1.00 0.00 H new ATOM 216 N LEU A 262 2.194 -24.001 23.747 1.00 0.00 N ATOM 217 CA LEU A 262 1.707 -22.682 24.242 1.00 0.00 C ATOM 218 C LEU A 262 0.491 -22.895 25.147 1.00 0.00 C ATOM 219 O LEU A 262 -0.051 -23.978 25.229 1.00 0.00 O ATOM 220 CB LEU A 262 1.312 -21.806 23.052 1.00 0.00 C ATOM 221 CG LEU A 262 2.572 -21.376 22.297 1.00 0.00 C ATOM 222 CD1 LEU A 262 3.062 -22.530 21.421 1.00 0.00 C ATOM 223 CD2 LEU A 262 2.252 -20.167 21.414 1.00 0.00 C ATOM 0 H LEU A 262 2.122 -24.140 22.739 1.00 0.00 H new ATOM 0 HA LEU A 262 2.498 -22.190 24.808 1.00 0.00 H new ATOM 0 HB2 LEU A 262 0.646 -22.356 22.387 1.00 0.00 H new ATOM 0 HB3 LEU A 262 0.765 -20.929 23.398 1.00 0.00 H new ATOM 0 HG LEU A 262 3.349 -21.108 23.013 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.959 -22.223 20.884 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.291 -23.391 22.049 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.285 -22.799 20.706 1.00 0.00 H new ATOM 0 HD21 LEU A 262 3.150 -19.861 20.877 1.00 0.00 H new ATOM 0 HD22 LEU A 262 1.474 -20.435 20.699 1.00 0.00 H new ATOM 0 HD23 LEU A 262 1.904 -19.343 22.037 1.00 0.00 H new ATOM 235 N THR A 263 0.062 -21.870 25.831 1.00 0.00 N ATOM 236 CA THR A 263 -1.117 -22.016 26.733 1.00 0.00 C ATOM 237 C THR A 263 -2.399 -22.068 25.899 1.00 0.00 C ATOM 238 O THR A 263 -2.410 -21.717 24.736 1.00 0.00 O ATOM 239 CB THR A 263 -1.180 -20.822 27.689 1.00 0.00 C ATOM 240 OG1 THR A 263 -1.560 -19.660 26.966 1.00 0.00 O ATOM 241 CG2 THR A 263 0.193 -20.603 28.326 1.00 0.00 C ATOM 0 H THR A 263 0.476 -20.938 25.805 1.00 0.00 H new ATOM 0 HA THR A 263 -1.020 -22.938 27.307 1.00 0.00 H new ATOM 0 HB THR A 263 -1.913 -21.020 28.471 1.00 0.00 H new ATOM 0 HG1 THR A 263 -1.359 -18.863 27.499 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.147 -19.753 29.006 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.484 -21.496 28.880 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.928 -20.404 27.546 1.00 0.00 H new ATOM 249 N VAL A 264 -3.480 -22.504 26.487 1.00 0.00 N ATOM 250 CA VAL A 264 -4.762 -22.581 25.730 1.00 0.00 C ATOM 251 C VAL A 264 -5.058 -21.228 25.081 1.00 0.00 C ATOM 252 O VAL A 264 -5.716 -21.149 24.062 1.00 0.00 O ATOM 253 CB VAL A 264 -5.900 -22.946 26.688 1.00 0.00 C ATOM 254 CG1 VAL A 264 -7.153 -23.289 25.881 1.00 0.00 C ATOM 255 CG2 VAL A 264 -5.491 -24.155 27.532 1.00 0.00 C ATOM 0 H VAL A 264 -3.531 -22.810 27.459 1.00 0.00 H new ATOM 0 HA VAL A 264 -4.678 -23.343 24.956 1.00 0.00 H new ATOM 0 HB VAL A 264 -6.108 -22.100 27.343 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.964 -23.549 26.561 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.446 -22.428 25.280 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.944 -24.135 25.226 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -6.301 -24.414 28.213 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -5.282 -25.002 26.878 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -4.597 -23.912 28.107 1.00 0.00 H new ATOM 265 N ARG A 265 -4.577 -20.159 25.657 1.00 0.00 N ATOM 266 CA ARG A 265 -4.836 -18.817 25.061 1.00 0.00 C ATOM 267 C ARG A 265 -4.262 -18.778 23.645 1.00 0.00 C ATOM 268 O ARG A 265 -4.873 -18.263 22.730 1.00 0.00 O ATOM 269 CB ARG A 265 -4.166 -17.732 25.909 1.00 0.00 C ATOM 270 CG ARG A 265 -4.259 -18.106 27.391 1.00 0.00 C ATOM 271 CD ARG A 265 -4.231 -16.833 28.241 1.00 0.00 C ATOM 272 NE ARG A 265 -4.518 -17.180 29.662 1.00 0.00 N ATOM 273 CZ ARG A 265 -5.194 -16.352 30.410 1.00 0.00 C ATOM 274 NH1 ARG A 265 -4.665 -15.213 30.766 1.00 0.00 N ATOM 275 NH2 ARG A 265 -6.399 -16.663 30.804 1.00 0.00 N ATOM 0 H ARG A 265 -4.018 -20.157 26.511 1.00 0.00 H new ATOM 0 HA ARG A 265 -5.911 -18.636 25.032 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -3.122 -17.621 25.617 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -4.649 -16.771 25.735 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -5.177 -18.662 27.580 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -3.430 -18.758 27.665 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -3.256 -16.351 28.162 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -4.969 -16.120 27.873 1.00 0.00 H new ATOM 0 HE ARG A 265 -4.186 -18.064 30.049 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -3.723 -14.970 30.459 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -5.194 -14.566 31.351 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -6.812 -17.554 30.527 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -6.927 -16.016 31.389 1.00 0.00 H new ATOM 289 N SER A 266 -3.090 -19.322 23.456 1.00 0.00 N ATOM 290 CA SER A 266 -2.478 -19.319 22.098 1.00 0.00 C ATOM 291 C SER A 266 -3.386 -20.079 21.129 1.00 0.00 C ATOM 292 O SER A 266 -3.723 -19.594 20.068 1.00 0.00 O ATOM 293 CB SER A 266 -1.107 -19.998 22.155 1.00 0.00 C ATOM 294 OG SER A 266 -0.468 -19.880 20.894 1.00 0.00 O ATOM 0 H SER A 266 -2.531 -19.768 24.183 1.00 0.00 H new ATOM 0 HA SER A 266 -2.359 -18.292 21.754 1.00 0.00 H new ATOM 0 HB2 SER A 266 -0.494 -19.538 22.930 1.00 0.00 H new ATOM 0 HB3 SER A 266 -1.221 -21.049 22.420 1.00 0.00 H new ATOM 0 HG SER A 266 -0.486 -20.746 20.436 1.00 0.00 H new ATOM 300 N ALA A 267 -3.790 -21.268 21.488 1.00 0.00 N ATOM 301 CA ALA A 267 -4.681 -22.055 20.590 1.00 0.00 C ATOM 302 C ALA A 267 -6.034 -21.351 20.477 1.00 0.00 C ATOM 303 O ALA A 267 -6.656 -21.341 19.433 1.00 0.00 O ATOM 304 CB ALA A 267 -4.880 -23.457 21.168 1.00 0.00 C ATOM 0 H ALA A 267 -3.541 -21.727 22.364 1.00 0.00 H new ATOM 0 HA ALA A 267 -4.227 -22.133 19.602 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -5.532 -24.032 20.511 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -3.915 -23.957 21.250 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -5.335 -23.382 22.156 1.00 0.00 H new ATOM 310 N ASN A 268 -6.494 -20.762 21.546 1.00 0.00 N ATOM 311 CA ASN A 268 -7.806 -20.056 21.504 1.00 0.00 C ATOM 312 C ASN A 268 -7.759 -18.958 20.440 1.00 0.00 C ATOM 313 O ASN A 268 -8.709 -18.742 19.714 1.00 0.00 O ATOM 314 CB ASN A 268 -8.089 -19.431 22.871 1.00 0.00 C ATOM 315 CG ASN A 268 -8.330 -20.538 23.897 1.00 0.00 C ATOM 316 OD1 ASN A 268 -8.812 -21.601 23.560 1.00 0.00 O ATOM 317 ND2 ASN A 268 -8.013 -20.332 25.146 1.00 0.00 N ATOM 0 H ASN A 268 -6.018 -20.739 22.448 1.00 0.00 H new ATOM 0 HA ASN A 268 -8.596 -20.766 21.258 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -7.248 -18.811 23.180 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.961 -18.779 22.812 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -8.170 -21.064 25.839 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -7.608 -19.439 25.429 1.00 0.00 H new ATOM 324 N CYS A 269 -6.660 -18.261 20.341 1.00 0.00 N ATOM 325 CA CYS A 269 -6.554 -17.179 19.322 1.00 0.00 C ATOM 326 C CYS A 269 -6.936 -17.736 17.950 1.00 0.00 C ATOM 327 O CYS A 269 -7.924 -17.342 17.362 1.00 0.00 O ATOM 328 CB CYS A 269 -5.117 -16.656 19.279 1.00 0.00 C ATOM 329 SG CYS A 269 -4.697 -15.918 20.878 1.00 0.00 S ATOM 0 H CYS A 269 -5.832 -18.394 20.921 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.228 -16.364 19.585 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -4.429 -17.470 19.050 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -5.011 -15.916 18.486 1.00 0.00 H new ATOM 0 HG CYS A 269 -4.588 -16.855 21.773 1.00 0.00 H new ATOM 335 N LEU A 270 -6.164 -18.654 17.435 1.00 0.00 N ATOM 336 CA LEU A 270 -6.487 -19.239 16.103 1.00 0.00 C ATOM 337 C LEU A 270 -7.802 -20.013 16.197 1.00 0.00 C ATOM 338 O LEU A 270 -8.645 -19.936 15.324 1.00 0.00 O ATOM 339 CB LEU A 270 -5.366 -20.188 15.677 1.00 0.00 C ATOM 340 CG LEU A 270 -4.107 -19.378 15.356 1.00 0.00 C ATOM 341 CD1 LEU A 270 -3.405 -18.991 16.659 1.00 0.00 C ATOM 342 CD2 LEU A 270 -3.162 -20.223 14.499 1.00 0.00 C ATOM 0 H LEU A 270 -5.324 -19.024 17.879 1.00 0.00 H new ATOM 0 HA LEU A 270 -6.584 -18.441 15.367 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -5.158 -20.903 16.473 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -5.674 -20.763 14.804 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.384 -18.476 14.810 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -2.508 -18.414 16.432 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -4.078 -18.390 17.270 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.128 -19.893 17.205 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -2.265 -19.647 14.270 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -2.884 -21.125 15.045 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -3.662 -20.500 13.571 1.00 0.00 H new ATOM 354 N LYS A 271 -7.984 -20.759 17.252 1.00 0.00 N ATOM 355 CA LYS A 271 -9.244 -21.538 17.407 1.00 0.00 C ATOM 356 C LYS A 271 -10.445 -20.605 17.243 1.00 0.00 C ATOM 357 O LYS A 271 -11.437 -20.955 16.634 1.00 0.00 O ATOM 358 CB LYS A 271 -9.278 -22.178 18.796 1.00 0.00 C ATOM 359 CG LYS A 271 -10.483 -23.113 18.896 1.00 0.00 C ATOM 360 CD LYS A 271 -10.320 -24.026 20.113 1.00 0.00 C ATOM 361 CE LYS A 271 -11.607 -24.827 20.323 1.00 0.00 C ATOM 362 NZ LYS A 271 -12.758 -23.891 20.446 1.00 0.00 N ATOM 0 H LYS A 271 -7.314 -20.862 18.014 1.00 0.00 H new ATOM 0 HA LYS A 271 -9.286 -22.318 16.647 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -8.357 -22.733 18.975 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -9.339 -21.406 19.563 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -11.401 -22.532 18.984 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -10.570 -23.711 17.989 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -9.478 -24.702 19.964 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -10.099 -23.432 21.000 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -11.765 -25.507 19.486 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -11.525 -25.439 21.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -13.545 -24.370 20.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -12.470 -23.057 20.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -13.065 -23.591 19.498 1.00 0.00 H new ATOM 376 N ALA A 272 -10.364 -19.419 17.780 1.00 0.00 N ATOM 377 CA ALA A 272 -11.501 -18.464 17.653 1.00 0.00 C ATOM 378 C ALA A 272 -11.894 -18.330 16.179 1.00 0.00 C ATOM 379 O ALA A 272 -13.025 -18.025 15.854 1.00 0.00 O ATOM 380 CB ALA A 272 -11.080 -17.097 18.193 1.00 0.00 C ATOM 0 H ALA A 272 -9.560 -19.070 18.301 1.00 0.00 H new ATOM 0 HA ALA A 272 -12.352 -18.835 18.224 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.911 -16.398 18.101 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -10.800 -17.191 19.242 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.229 -16.727 17.622 1.00 0.00 H new ATOM 386 N GLU A 273 -10.971 -18.555 15.286 1.00 0.00 N ATOM 387 CA GLU A 273 -11.295 -18.440 13.835 1.00 0.00 C ATOM 388 C GLU A 273 -11.729 -19.805 13.300 1.00 0.00 C ATOM 389 O GLU A 273 -11.687 -20.061 12.113 1.00 0.00 O ATOM 390 CB GLU A 273 -10.058 -17.963 13.072 1.00 0.00 C ATOM 391 CG GLU A 273 -9.567 -16.644 13.673 1.00 0.00 C ATOM 392 CD GLU A 273 -8.310 -16.183 12.934 1.00 0.00 C ATOM 393 OE1 GLU A 273 -7.775 -16.967 12.167 1.00 0.00 O ATOM 394 OE2 GLU A 273 -7.902 -15.053 13.147 1.00 0.00 O ATOM 0 H GLU A 273 -10.007 -18.813 15.497 1.00 0.00 H new ATOM 0 HA GLU A 273 -12.104 -17.722 13.699 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -9.271 -18.715 13.126 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -10.297 -17.828 12.017 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -10.346 -15.885 13.596 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -9.351 -16.773 14.734 1.00 0.00 H new ATOM 401 N ALA A 274 -12.146 -20.685 14.168 1.00 0.00 N ATOM 402 CA ALA A 274 -12.583 -22.033 13.711 1.00 0.00 C ATOM 403 C ALA A 274 -11.362 -22.848 13.280 1.00 0.00 C ATOM 404 O ALA A 274 -11.409 -23.599 12.327 1.00 0.00 O ATOM 405 CB ALA A 274 -13.539 -21.885 12.525 1.00 0.00 C ATOM 0 H ALA A 274 -12.203 -20.528 15.174 1.00 0.00 H new ATOM 0 HA ALA A 274 -13.092 -22.545 14.528 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.859 -22.872 12.190 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -14.410 -21.305 12.830 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -13.030 -21.373 11.709 1.00 0.00 H new ATOM 411 N ILE A 275 -10.266 -22.704 13.974 1.00 0.00 N ATOM 412 CA ILE A 275 -9.044 -23.470 13.601 1.00 0.00 C ATOM 413 C ILE A 275 -8.563 -24.283 14.804 1.00 0.00 C ATOM 414 O ILE A 275 -8.039 -23.745 15.759 1.00 0.00 O ATOM 415 CB ILE A 275 -7.945 -22.499 13.169 1.00 0.00 C ATOM 416 CG1 ILE A 275 -8.416 -21.702 11.950 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.684 -23.286 12.806 1.00 0.00 C ATOM 418 CD1 ILE A 275 -7.353 -20.671 11.570 1.00 0.00 C ATOM 0 H ILE A 275 -10.164 -22.090 14.782 1.00 0.00 H new ATOM 0 HA ILE A 275 -9.277 -24.145 12.777 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.724 -21.814 13.987 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -8.601 -22.375 11.112 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -9.359 -21.202 12.172 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.900 -22.595 12.498 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -6.347 -23.854 13.673 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -6.906 -23.971 11.988 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -7.690 -20.104 10.702 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -7.190 -19.991 12.406 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -6.420 -21.182 11.330 1.00 0.00 H new ATOM 430 N HIS A 276 -8.732 -25.576 14.764 1.00 0.00 N ATOM 431 CA HIS A 276 -8.282 -26.422 15.903 1.00 0.00 C ATOM 432 C HIS A 276 -7.033 -27.207 15.494 1.00 0.00 C ATOM 433 O HIS A 276 -6.434 -27.900 16.291 1.00 0.00 O ATOM 434 CB HIS A 276 -9.395 -27.399 16.284 1.00 0.00 C ATOM 435 CG HIS A 276 -10.702 -26.661 16.370 1.00 0.00 C ATOM 436 ND1 HIS A 276 -10.993 -25.788 17.406 1.00 0.00 N ATOM 437 CD2 HIS A 276 -11.808 -26.656 15.554 1.00 0.00 C ATOM 438 CE1 HIS A 276 -12.227 -25.298 17.189 1.00 0.00 C ATOM 439 NE2 HIS A 276 -12.769 -25.794 16.073 1.00 0.00 N ATOM 0 H HIS A 276 -9.163 -26.083 13.991 1.00 0.00 H new ATOM 0 HA HIS A 276 -8.048 -25.786 16.757 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.463 -28.196 15.543 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -9.168 -27.871 17.240 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -11.915 -27.233 14.648 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -12.720 -24.590 17.838 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -13.689 -25.586 15.685 1.00 0.00 H new ATOM 447 N TYR A 277 -6.634 -27.103 14.254 1.00 0.00 N ATOM 448 CA TYR A 277 -5.425 -27.842 13.796 1.00 0.00 C ATOM 449 C TYR A 277 -4.318 -26.844 13.455 1.00 0.00 C ATOM 450 O TYR A 277 -4.543 -25.859 12.781 1.00 0.00 O ATOM 451 CB TYR A 277 -5.767 -28.663 12.551 1.00 0.00 C ATOM 452 CG TYR A 277 -6.448 -29.946 12.963 1.00 0.00 C ATOM 453 CD1 TYR A 277 -7.542 -29.910 13.834 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.984 -31.172 12.471 1.00 0.00 C ATOM 455 CE1 TYR A 277 -8.173 -31.100 14.216 1.00 0.00 C ATOM 456 CE2 TYR A 277 -6.616 -32.362 12.853 1.00 0.00 C ATOM 457 CZ TYR A 277 -7.710 -32.326 13.725 1.00 0.00 C ATOM 458 OH TYR A 277 -8.332 -33.499 14.100 1.00 0.00 O ATOM 0 H TYR A 277 -7.094 -26.538 13.540 1.00 0.00 H new ATOM 0 HA TYR A 277 -5.086 -28.508 14.589 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.418 -28.089 11.892 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -4.860 -28.885 11.989 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -7.900 -28.964 14.212 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -5.140 -31.200 11.798 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -9.017 -31.072 14.889 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -6.259 -33.308 12.474 1.00 0.00 H new ATOM 0 HH TYR A 277 -7.887 -34.258 13.669 1.00 0.00 H new ATOM 468 N ILE A 278 -3.122 -27.092 13.915 1.00 0.00 N ATOM 469 CA ILE A 278 -2.003 -26.159 13.612 1.00 0.00 C ATOM 470 C ILE A 278 -1.779 -26.117 12.100 1.00 0.00 C ATOM 471 O ILE A 278 -1.377 -25.112 11.550 1.00 0.00 O ATOM 472 CB ILE A 278 -0.729 -26.646 14.307 1.00 0.00 C ATOM 473 CG1 ILE A 278 -1.004 -26.839 15.800 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.380 -25.609 14.123 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.135 -27.644 16.428 1.00 0.00 C ATOM 0 H ILE A 278 -2.873 -27.899 14.486 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.250 -25.160 13.972 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.416 -27.594 13.870 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -1.094 -25.871 16.292 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.952 -27.358 15.942 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.288 -25.955 14.618 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.576 -25.471 13.060 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.068 -24.661 14.560 1.00 0.00 H new ATOM 0 HD11 ILE A 278 -0.060 -27.782 17.491 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.203 -28.617 15.942 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.075 -27.107 16.298 1.00 0.00 H new ATOM 487 N GLY A 279 -2.043 -27.201 11.423 1.00 0.00 N ATOM 488 CA GLY A 279 -1.851 -27.221 9.947 1.00 0.00 C ATOM 489 C GLY A 279 -2.514 -25.985 9.337 1.00 0.00 C ATOM 490 O GLY A 279 -1.942 -25.308 8.508 1.00 0.00 O ATOM 0 H GLY A 279 -2.383 -28.073 11.829 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.788 -27.234 9.707 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.285 -28.127 9.524 1.00 0.00 H new ATOM 494 N ASP A 280 -3.716 -25.684 9.746 1.00 0.00 N ATOM 495 CA ASP A 280 -4.409 -24.490 9.190 1.00 0.00 C ATOM 496 C ASP A 280 -3.509 -23.265 9.356 1.00 0.00 C ATOM 497 O ASP A 280 -3.462 -22.396 8.506 1.00 0.00 O ATOM 498 CB ASP A 280 -5.723 -24.266 9.940 1.00 0.00 C ATOM 499 CG ASP A 280 -6.691 -25.408 9.625 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.408 -26.164 8.710 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.698 -25.509 10.306 1.00 0.00 O ATOM 0 H ASP A 280 -4.246 -26.212 10.439 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.621 -24.648 8.133 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.538 -24.217 11.013 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.162 -23.312 9.649 1.00 0.00 H new ATOM 506 N LEU A 281 -2.787 -23.189 10.441 1.00 0.00 N ATOM 507 CA LEU A 281 -1.888 -22.023 10.651 1.00 0.00 C ATOM 508 C LEU A 281 -0.982 -21.868 9.429 1.00 0.00 C ATOM 509 O LEU A 281 -0.848 -20.795 8.876 1.00 0.00 O ATOM 510 CB LEU A 281 -1.032 -22.249 11.899 1.00 0.00 C ATOM 511 CG LEU A 281 -0.263 -20.968 12.225 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.355 -20.686 13.726 1.00 0.00 C ATOM 513 CD2 LEU A 281 1.205 -21.139 11.826 1.00 0.00 C ATOM 0 H LEU A 281 -2.782 -23.883 11.188 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.483 -21.120 10.787 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.664 -22.531 12.741 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.337 -23.072 11.733 1.00 0.00 H new ATOM 0 HG LEU A 281 -0.695 -20.134 11.672 1.00 0.00 H new ATOM 0 HD11 LEU A 281 0.193 -19.773 13.959 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.400 -20.564 14.010 1.00 0.00 H new ATOM 0 HD13 LEU A 281 0.077 -21.520 14.280 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.754 -20.226 12.058 1.00 0.00 H new ATOM 0 HD22 LEU A 281 1.638 -21.973 12.379 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.270 -21.340 10.757 1.00 0.00 H new ATOM 525 N VAL A 282 -0.362 -22.934 9.000 1.00 0.00 N ATOM 526 CA VAL A 282 0.527 -22.843 7.807 1.00 0.00 C ATOM 527 C VAL A 282 -0.324 -22.555 6.569 1.00 0.00 C ATOM 528 O VAL A 282 0.154 -22.032 5.582 1.00 0.00 O ATOM 529 CB VAL A 282 1.280 -24.163 7.622 1.00 0.00 C ATOM 530 CG1 VAL A 282 1.991 -24.525 8.926 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.296 -25.276 7.253 1.00 0.00 C ATOM 0 H VAL A 282 -0.432 -23.860 9.422 1.00 0.00 H new ATOM 0 HA VAL A 282 1.250 -22.039 7.949 1.00 0.00 H new ATOM 0 HB VAL A 282 2.011 -24.052 6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.529 -25.465 8.799 1.00 0.00 H new ATOM 0 HG12 VAL A 282 2.696 -23.736 9.187 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.256 -24.633 9.723 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.838 -26.213 7.123 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.439 -25.390 8.049 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.212 -25.019 6.324 1.00 0.00 H new ATOM 541 N GLN A 283 -1.586 -22.886 6.619 1.00 0.00 N ATOM 542 CA GLN A 283 -2.471 -22.626 5.450 1.00 0.00 C ATOM 543 C GLN A 283 -2.602 -21.116 5.251 1.00 0.00 C ATOM 544 O GLN A 283 -2.714 -20.633 4.142 1.00 0.00 O ATOM 545 CB GLN A 283 -3.852 -23.231 5.712 1.00 0.00 C ATOM 546 CG GLN A 283 -4.690 -23.166 4.434 1.00 0.00 C ATOM 547 CD GLN A 283 -6.062 -23.791 4.693 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.289 -24.379 5.731 1.00 0.00 O ATOM 549 NE2 GLN A 283 -6.994 -23.686 3.786 1.00 0.00 N ATOM 0 H GLN A 283 -2.041 -23.325 7.419 1.00 0.00 H new ATOM 0 HA GLN A 283 -2.044 -23.079 4.555 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.751 -24.265 6.041 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.352 -22.689 6.515 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -4.805 -22.130 4.114 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.184 -23.695 3.627 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -6.804 -23.192 2.914 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -7.913 -24.098 3.949 1.00 0.00 H new ATOM 558 N ARG A 284 -2.580 -20.368 6.320 1.00 0.00 N ATOM 559 CA ARG A 284 -2.695 -18.888 6.198 1.00 0.00 C ATOM 560 C ARG A 284 -1.321 -18.259 6.438 1.00 0.00 C ATOM 561 O ARG A 284 -0.552 -18.719 7.257 1.00 0.00 O ATOM 562 CB ARG A 284 -3.685 -18.363 7.239 1.00 0.00 C ATOM 563 CG ARG A 284 -5.067 -18.967 6.982 1.00 0.00 C ATOM 564 CD ARG A 284 -6.079 -18.363 7.957 1.00 0.00 C ATOM 565 NE ARG A 284 -7.384 -19.068 7.820 1.00 0.00 N ATOM 566 CZ ARG A 284 -7.964 -19.150 6.654 1.00 0.00 C ATOM 567 NH1 ARG A 284 -8.760 -18.198 6.253 1.00 0.00 N ATOM 568 NH2 ARG A 284 -7.746 -20.185 5.889 1.00 0.00 N ATOM 0 H ARG A 284 -2.487 -20.719 7.273 1.00 0.00 H new ATOM 0 HA ARG A 284 -3.051 -18.628 5.201 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.345 -18.621 8.242 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.737 -17.275 7.190 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.375 -18.772 5.955 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.031 -20.050 7.104 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.712 -18.451 8.980 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -6.205 -17.300 7.754 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.825 -19.487 8.639 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -8.929 -17.389 6.851 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -9.213 -18.262 5.342 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -7.123 -20.929 6.203 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -8.199 -20.250 4.977 1.00 0.00 H new ATOM 582 N THR A 285 -1.006 -17.210 5.729 1.00 0.00 N ATOM 583 CA THR A 285 0.320 -16.559 5.920 1.00 0.00 C ATOM 584 C THR A 285 0.449 -16.084 7.368 1.00 0.00 C ATOM 585 O THR A 285 -0.478 -15.547 7.941 1.00 0.00 O ATOM 586 CB THR A 285 0.439 -15.360 4.975 1.00 0.00 C ATOM 587 OG1 THR A 285 0.016 -15.741 3.674 1.00 0.00 O ATOM 588 CG2 THR A 285 1.894 -14.892 4.925 1.00 0.00 C ATOM 0 H THR A 285 -1.607 -16.777 5.028 1.00 0.00 H new ATOM 0 HA THR A 285 1.113 -17.274 5.701 1.00 0.00 H new ATOM 0 HB THR A 285 -0.190 -14.546 5.337 1.00 0.00 H new ATOM 0 HG1 THR A 285 0.090 -14.974 3.068 1.00 0.00 H new ATOM 0 HG21 THR A 285 1.979 -14.039 4.252 1.00 0.00 H new ATOM 0 HG22 THR A 285 2.217 -14.600 5.924 1.00 0.00 H new ATOM 0 HG23 THR A 285 2.525 -15.704 4.563 1.00 0.00 H new ATOM 596 N GLU A 286 1.594 -16.275 7.965 1.00 0.00 N ATOM 597 CA GLU A 286 1.782 -15.835 9.375 1.00 0.00 C ATOM 598 C GLU A 286 1.457 -14.345 9.489 1.00 0.00 C ATOM 599 O GLU A 286 1.021 -13.872 10.520 1.00 0.00 O ATOM 600 CB GLU A 286 3.234 -16.074 9.795 1.00 0.00 C ATOM 601 CG GLU A 286 3.417 -15.664 11.258 1.00 0.00 C ATOM 602 CD GLU A 286 4.891 -15.803 11.645 1.00 0.00 C ATOM 603 OE1 GLU A 286 5.680 -16.148 10.780 1.00 0.00 O ATOM 604 OE2 GLU A 286 5.206 -15.562 12.798 1.00 0.00 O ATOM 0 H GLU A 286 2.407 -16.717 7.536 1.00 0.00 H new ATOM 0 HA GLU A 286 1.118 -16.404 10.026 1.00 0.00 H new ATOM 0 HB2 GLU A 286 3.493 -17.125 9.666 1.00 0.00 H new ATOM 0 HB3 GLU A 286 3.907 -15.500 9.158 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.087 -14.635 11.403 1.00 0.00 H new ATOM 0 HG3 GLU A 286 2.800 -16.290 11.902 1.00 0.00 H new ATOM 611 N VAL A 287 1.664 -13.603 8.437 1.00 0.00 N ATOM 612 CA VAL A 287 1.366 -12.143 8.484 1.00 0.00 C ATOM 613 C VAL A 287 -0.073 -11.932 8.959 1.00 0.00 C ATOM 614 O VAL A 287 -0.331 -11.163 9.864 1.00 0.00 O ATOM 615 CB VAL A 287 1.536 -11.545 7.086 1.00 0.00 C ATOM 616 CG1 VAL A 287 0.960 -10.129 7.065 1.00 0.00 C ATOM 617 CG2 VAL A 287 3.023 -11.497 6.730 1.00 0.00 C ATOM 0 H VAL A 287 2.027 -13.944 7.547 1.00 0.00 H new ATOM 0 HA VAL A 287 2.051 -11.652 9.175 1.00 0.00 H new ATOM 0 HB VAL A 287 1.008 -12.162 6.359 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.081 -9.702 6.069 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.099 -10.163 7.319 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.488 -9.511 7.791 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.145 -11.071 5.734 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.551 -10.879 7.456 1.00 0.00 H new ATOM 0 HG23 VAL A 287 3.434 -12.507 6.746 1.00 0.00 H new ATOM 627 N GLU A 288 -1.012 -12.607 8.357 1.00 0.00 N ATOM 628 CA GLU A 288 -2.432 -12.443 8.776 1.00 0.00 C ATOM 629 C GLU A 288 -2.537 -12.637 10.289 1.00 0.00 C ATOM 630 O GLU A 288 -3.292 -11.963 10.961 1.00 0.00 O ATOM 631 CB GLU A 288 -3.300 -13.485 8.067 1.00 0.00 C ATOM 632 CG GLU A 288 -3.233 -13.261 6.555 1.00 0.00 C ATOM 633 CD GLU A 288 -4.168 -14.246 5.851 1.00 0.00 C ATOM 634 OE1 GLU A 288 -4.671 -15.135 6.518 1.00 0.00 O ATOM 635 OE2 GLU A 288 -4.366 -14.097 4.656 1.00 0.00 O ATOM 0 H GLU A 288 -0.858 -13.265 7.593 1.00 0.00 H new ATOM 0 HA GLU A 288 -2.777 -11.444 8.509 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.955 -14.489 8.312 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -4.331 -13.410 8.411 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -3.519 -12.237 6.315 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.211 -13.397 6.201 1.00 0.00 H new ATOM 642 N LEU A 289 -1.781 -13.552 10.832 1.00 0.00 N ATOM 643 CA LEU A 289 -1.836 -13.784 12.302 1.00 0.00 C ATOM 644 C LEU A 289 -1.219 -12.584 13.025 1.00 0.00 C ATOM 645 O LEU A 289 -1.684 -12.169 14.068 1.00 0.00 O ATOM 646 CB LEU A 289 -1.047 -15.048 12.649 1.00 0.00 C ATOM 647 CG LEU A 289 -1.820 -16.280 12.173 1.00 0.00 C ATOM 648 CD1 LEU A 289 -3.258 -16.211 12.692 1.00 0.00 C ATOM 649 CD2 LEU A 289 -1.830 -16.316 10.644 1.00 0.00 C ATOM 0 H LEU A 289 -1.129 -14.148 10.322 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.873 -13.907 12.614 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.065 -15.017 12.177 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.882 -15.102 13.725 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.339 -17.181 12.554 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.809 -17.088 12.353 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.251 -16.185 13.782 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.739 -15.310 12.311 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.380 -17.193 10.304 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -2.311 -15.416 10.262 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.806 -16.365 10.274 1.00 0.00 H new ATOM 661 N LEU A 290 -0.177 -12.023 12.475 1.00 0.00 N ATOM 662 CA LEU A 290 0.470 -10.849 13.126 1.00 0.00 C ATOM 663 C LEU A 290 -0.511 -9.676 13.143 1.00 0.00 C ATOM 664 O LEU A 290 -0.437 -8.803 13.985 1.00 0.00 O ATOM 665 CB LEU A 290 1.722 -10.457 12.338 1.00 0.00 C ATOM 666 CG LEU A 290 2.487 -9.373 13.100 1.00 0.00 C ATOM 667 CD1 LEU A 290 2.969 -9.935 14.439 1.00 0.00 C ATOM 668 CD2 LEU A 290 3.693 -8.923 12.273 1.00 0.00 C ATOM 0 H LEU A 290 0.254 -12.327 11.602 1.00 0.00 H new ATOM 0 HA LEU A 290 0.750 -11.105 14.148 1.00 0.00 H new ATOM 0 HB2 LEU A 290 2.358 -11.329 12.189 1.00 0.00 H new ATOM 0 HB3 LEU A 290 1.443 -10.093 11.349 1.00 0.00 H new ATOM 0 HG LEU A 290 1.830 -8.522 13.278 1.00 0.00 H new ATOM 0 HD11 LEU A 290 3.514 -9.163 14.982 1.00 0.00 H new ATOM 0 HD12 LEU A 290 2.111 -10.257 15.029 1.00 0.00 H new ATOM 0 HD13 LEU A 290 3.626 -10.786 14.261 1.00 0.00 H new ATOM 0 HD21 LEU A 290 4.238 -8.151 12.815 1.00 0.00 H new ATOM 0 HD22 LEU A 290 4.350 -9.774 12.095 1.00 0.00 H new ATOM 0 HD23 LEU A 290 3.351 -8.523 11.319 1.00 0.00 H new ATOM 680 N LYS A 291 -1.430 -9.648 12.218 1.00 0.00 N ATOM 681 CA LYS A 291 -2.415 -8.532 12.178 1.00 0.00 C ATOM 682 C LYS A 291 -3.670 -8.927 12.958 1.00 0.00 C ATOM 683 O LYS A 291 -4.751 -8.435 12.706 1.00 0.00 O ATOM 684 CB LYS A 291 -2.788 -8.235 10.724 1.00 0.00 C ATOM 685 CG LYS A 291 -1.574 -7.651 9.998 1.00 0.00 C ATOM 686 CD LYS A 291 -2.024 -7.008 8.686 1.00 0.00 C ATOM 687 CE LYS A 291 -0.796 -6.668 7.838 1.00 0.00 C ATOM 688 NZ LYS A 291 -0.335 -5.288 8.162 1.00 0.00 N ATOM 0 H LYS A 291 -1.541 -10.351 11.487 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.975 -7.643 12.630 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.118 -9.148 10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.621 -7.533 10.687 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.082 -6.910 10.628 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -0.844 -8.436 9.799 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.679 -7.688 8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.600 -6.105 8.890 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.002 -7.384 8.031 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -1.041 -6.742 6.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.499 -5.057 7.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.097 -4.610 7.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -0.086 -5.233 9.170 1.00 0.00 H new ATOM 702 N THR A 292 -3.536 -9.815 13.907 1.00 0.00 N ATOM 703 CA THR A 292 -4.722 -10.239 14.702 1.00 0.00 C ATOM 704 C THR A 292 -4.550 -9.790 16.154 1.00 0.00 C ATOM 705 O THR A 292 -3.497 -9.941 16.741 1.00 0.00 O ATOM 706 CB THR A 292 -4.858 -11.763 14.650 1.00 0.00 C ATOM 707 OG1 THR A 292 -4.264 -12.247 13.453 1.00 0.00 O ATOM 708 CG2 THR A 292 -6.338 -12.147 14.680 1.00 0.00 C ATOM 0 H THR A 292 -2.657 -10.264 14.165 1.00 0.00 H new ATOM 0 HA THR A 292 -5.619 -9.782 14.284 1.00 0.00 H new ATOM 0 HB THR A 292 -4.355 -12.204 15.511 1.00 0.00 H new ATOM 0 HG1 THR A 292 -4.817 -12.965 13.081 1.00 0.00 H new ATOM 0 HG21 THR A 292 -6.433 -13.232 14.643 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.792 -11.774 15.598 1.00 0.00 H new ATOM 0 HG23 THR A 292 -6.845 -11.709 13.820 1.00 0.00 H new ATOM 716 N PRO A 293 -5.615 -9.222 16.734 1.00 0.00 N ATOM 717 CA PRO A 293 -5.602 -8.735 18.118 1.00 0.00 C ATOM 718 C PRO A 293 -5.589 -9.884 19.131 1.00 0.00 C ATOM 719 O PRO A 293 -5.154 -9.729 20.255 1.00 0.00 O ATOM 720 CB PRO A 293 -6.907 -7.950 18.232 1.00 0.00 C ATOM 721 CG PRO A 293 -7.805 -8.548 17.200 1.00 0.00 C ATOM 722 CD PRO A 293 -6.919 -9.015 16.080 1.00 0.00 C ATOM 0 HA PRO A 293 -4.712 -8.144 18.334 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.337 -8.040 19.230 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.747 -6.888 18.049 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.374 -9.379 17.616 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.527 -7.814 16.843 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.293 -9.935 15.630 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.855 -8.274 15.283 1.00 0.00 H new ATOM 730 N ASN A 294 -6.067 -11.035 18.744 1.00 0.00 N ATOM 731 CA ASN A 294 -6.085 -12.190 19.686 1.00 0.00 C ATOM 732 C ASN A 294 -4.663 -12.481 20.170 1.00 0.00 C ATOM 733 O ASN A 294 -4.458 -12.976 21.261 1.00 0.00 O ATOM 734 CB ASN A 294 -6.641 -13.422 18.968 1.00 0.00 C ATOM 735 CG ASN A 294 -8.087 -13.157 18.545 1.00 0.00 C ATOM 736 OD1 ASN A 294 -8.941 -12.913 19.374 1.00 0.00 O ATOM 737 ND2 ASN A 294 -8.400 -13.196 17.279 1.00 0.00 N ATOM 0 H ASN A 294 -6.446 -11.226 17.816 1.00 0.00 H new ATOM 0 HA ASN A 294 -6.716 -11.950 20.542 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.032 -13.653 18.094 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -6.597 -14.290 19.626 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -9.361 -13.022 16.986 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -7.683 -13.401 16.583 1.00 0.00 H new ATOM 744 N LEU A 295 -3.677 -12.179 19.370 1.00 0.00 N ATOM 745 CA LEU A 295 -2.272 -12.443 19.789 1.00 0.00 C ATOM 746 C LEU A 295 -1.677 -11.182 20.418 1.00 0.00 C ATOM 747 O LEU A 295 -1.673 -10.122 19.825 1.00 0.00 O ATOM 748 CB LEU A 295 -1.439 -12.839 18.567 1.00 0.00 C ATOM 749 CG LEU A 295 -1.986 -14.140 17.977 1.00 0.00 C ATOM 750 CD1 LEU A 295 -3.339 -13.871 17.317 1.00 0.00 C ATOM 751 CD2 LEU A 295 -1.006 -14.675 16.931 1.00 0.00 C ATOM 0 H LEU A 295 -3.784 -11.761 18.446 1.00 0.00 H new ATOM 0 HA LEU A 295 -2.261 -13.253 20.518 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.471 -12.046 17.819 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -0.395 -12.967 18.851 1.00 0.00 H new ATOM 0 HG LEU A 295 -2.109 -14.876 18.771 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -3.729 -14.798 16.896 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -4.037 -13.488 18.061 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -3.216 -13.135 16.522 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -1.394 -15.602 16.509 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -0.884 -13.939 16.137 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -0.041 -14.866 17.401 1.00 0.00 H new ATOM 763 N GLY A 296 -1.170 -11.290 21.616 1.00 0.00 N ATOM 764 CA GLY A 296 -0.573 -10.099 22.282 1.00 0.00 C ATOM 765 C GLY A 296 0.930 -10.059 21.994 1.00 0.00 C ATOM 766 O GLY A 296 1.490 -10.988 21.446 1.00 0.00 O ATOM 0 H GLY A 296 -1.144 -12.151 22.162 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -1.049 -9.188 21.919 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -0.748 -10.143 23.357 1.00 0.00 H new ATOM 770 N LYS A 297 1.586 -8.992 22.357 1.00 0.00 N ATOM 771 CA LYS A 297 3.051 -8.897 22.100 1.00 0.00 C ATOM 772 C LYS A 297 3.749 -10.143 22.648 1.00 0.00 C ATOM 773 O LYS A 297 4.694 -10.641 22.068 1.00 0.00 O ATOM 774 CB LYS A 297 3.611 -7.654 22.793 1.00 0.00 C ATOM 775 CG LYS A 297 3.008 -6.399 22.156 1.00 0.00 C ATOM 776 CD LYS A 297 3.754 -5.163 22.661 1.00 0.00 C ATOM 777 CE LYS A 297 3.098 -3.903 22.090 1.00 0.00 C ATOM 778 NZ LYS A 297 3.967 -3.330 21.024 1.00 0.00 N ATOM 0 H LYS A 297 1.172 -8.183 22.820 1.00 0.00 H new ATOM 0 HA LYS A 297 3.226 -8.826 21.027 1.00 0.00 H new ATOM 0 HB2 LYS A 297 3.378 -7.682 23.857 1.00 0.00 H new ATOM 0 HB3 LYS A 297 4.697 -7.634 22.705 1.00 0.00 H new ATOM 0 HG2 LYS A 297 3.077 -6.460 21.070 1.00 0.00 H new ATOM 0 HG3 LYS A 297 1.949 -6.325 22.404 1.00 0.00 H new ATOM 0 HD2 LYS A 297 3.736 -5.134 23.750 1.00 0.00 H new ATOM 0 HD3 LYS A 297 4.801 -5.209 22.361 1.00 0.00 H new ATOM 0 HE2 LYS A 297 2.116 -4.144 21.683 1.00 0.00 H new ATOM 0 HE3 LYS A 297 2.944 -3.170 22.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 3.522 -2.474 20.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 4.894 -3.086 21.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 4.092 -4.030 20.265 1.00 0.00 H new ATOM 792 N LYS A 298 3.294 -10.651 23.762 1.00 0.00 N ATOM 793 CA LYS A 298 3.937 -11.863 24.343 1.00 0.00 C ATOM 794 C LYS A 298 3.530 -13.097 23.535 1.00 0.00 C ATOM 795 O LYS A 298 4.324 -13.988 23.304 1.00 0.00 O ATOM 796 CB LYS A 298 3.487 -12.031 25.796 1.00 0.00 C ATOM 797 CG LYS A 298 4.021 -10.866 26.631 1.00 0.00 C ATOM 798 CD LYS A 298 3.690 -11.100 28.106 1.00 0.00 C ATOM 799 CE LYS A 298 4.083 -9.864 28.918 1.00 0.00 C ATOM 800 NZ LYS A 298 2.862 -9.247 29.507 1.00 0.00 N ATOM 0 H LYS A 298 2.506 -10.279 24.293 1.00 0.00 H new ATOM 0 HA LYS A 298 5.021 -11.751 24.309 1.00 0.00 H new ATOM 0 HB2 LYS A 298 2.399 -12.063 25.850 1.00 0.00 H new ATOM 0 HB3 LYS A 298 3.854 -12.977 26.195 1.00 0.00 H new ATOM 0 HG2 LYS A 298 5.099 -10.775 26.500 1.00 0.00 H new ATOM 0 HG3 LYS A 298 3.578 -9.929 26.292 1.00 0.00 H new ATOM 0 HD2 LYS A 298 2.625 -11.302 28.223 1.00 0.00 H new ATOM 0 HD3 LYS A 298 4.224 -11.976 28.475 1.00 0.00 H new ATOM 0 HE2 LYS A 298 4.780 -10.142 29.708 1.00 0.00 H new ATOM 0 HE3 LYS A 298 4.595 -9.144 28.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 3.129 -8.407 30.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 2.212 -8.968 28.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 2.391 -9.935 30.129 1.00 0.00 H new ATOM 814 N SER A 299 2.301 -13.160 23.103 1.00 0.00 N ATOM 815 CA SER A 299 1.849 -14.339 22.310 1.00 0.00 C ATOM 816 C SER A 299 2.733 -14.487 21.070 1.00 0.00 C ATOM 817 O SER A 299 3.234 -15.555 20.775 1.00 0.00 O ATOM 818 CB SER A 299 0.395 -14.138 21.879 1.00 0.00 C ATOM 819 OG SER A 299 -0.414 -13.924 23.027 1.00 0.00 O ATOM 0 H SER A 299 1.590 -12.447 23.264 1.00 0.00 H new ATOM 0 HA SER A 299 1.925 -15.239 22.921 1.00 0.00 H new ATOM 0 HB2 SER A 299 0.319 -13.286 21.204 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.043 -15.012 21.331 1.00 0.00 H new ATOM 0 HG SER A 299 -1.351 -14.109 22.806 1.00 0.00 H new ATOM 825 N LEU A 300 2.933 -13.423 20.342 1.00 0.00 N ATOM 826 CA LEU A 300 3.786 -13.505 19.125 1.00 0.00 C ATOM 827 C LEU A 300 5.135 -14.124 19.495 1.00 0.00 C ATOM 828 O LEU A 300 5.660 -14.961 18.789 1.00 0.00 O ATOM 829 CB LEU A 300 4.006 -12.102 18.558 1.00 0.00 C ATOM 830 CG LEU A 300 4.815 -12.194 17.263 1.00 0.00 C ATOM 831 CD1 LEU A 300 4.169 -13.222 16.331 1.00 0.00 C ATOM 832 CD2 LEU A 300 4.839 -10.828 16.576 1.00 0.00 C ATOM 0 H LEU A 300 2.542 -12.501 20.538 1.00 0.00 H new ATOM 0 HA LEU A 300 3.293 -14.123 18.375 1.00 0.00 H new ATOM 0 HB2 LEU A 300 3.047 -11.622 18.366 1.00 0.00 H new ATOM 0 HB3 LEU A 300 4.533 -11.483 19.285 1.00 0.00 H new ATOM 0 HG LEU A 300 5.835 -12.501 17.494 1.00 0.00 H new ATOM 0 HD11 LEU A 300 4.745 -13.288 15.408 1.00 0.00 H new ATOM 0 HD12 LEU A 300 4.153 -14.196 16.819 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.149 -12.914 16.101 1.00 0.00 H new ATOM 0 HD21 LEU A 300 5.416 -10.895 15.653 1.00 0.00 H new ATOM 0 HD22 LEU A 300 3.820 -10.519 16.345 1.00 0.00 H new ATOM 0 HD23 LEU A 300 5.299 -10.095 17.239 1.00 0.00 H new ATOM 844 N THR A 301 5.699 -13.720 20.601 1.00 0.00 N ATOM 845 CA THR A 301 7.012 -14.289 21.017 1.00 0.00 C ATOM 846 C THR A 301 6.923 -15.816 21.017 1.00 0.00 C ATOM 847 O THR A 301 7.719 -16.495 20.398 1.00 0.00 O ATOM 848 CB THR A 301 7.359 -13.796 22.424 1.00 0.00 C ATOM 849 OG1 THR A 301 7.337 -12.375 22.444 1.00 0.00 O ATOM 850 CG2 THR A 301 8.754 -14.293 22.810 1.00 0.00 C ATOM 0 H THR A 301 5.308 -13.022 21.233 1.00 0.00 H new ATOM 0 HA THR A 301 7.787 -13.969 20.321 1.00 0.00 H new ATOM 0 HB THR A 301 6.629 -14.181 23.136 1.00 0.00 H new ATOM 0 HG1 THR A 301 7.557 -12.057 23.344 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.001 -13.942 23.812 1.00 0.00 H new ATOM 0 HG22 THR A 301 8.770 -15.383 22.793 1.00 0.00 H new ATOM 0 HG23 THR A 301 9.486 -13.909 22.100 1.00 0.00 H new ATOM 858 N GLU A 302 5.956 -16.364 21.703 1.00 0.00 N ATOM 859 CA GLU A 302 5.816 -17.846 21.735 1.00 0.00 C ATOM 860 C GLU A 302 5.754 -18.373 20.301 1.00 0.00 C ATOM 861 O GLU A 302 6.326 -19.396 19.981 1.00 0.00 O ATOM 862 CB GLU A 302 4.533 -18.223 22.476 1.00 0.00 C ATOM 863 CG GLU A 302 4.714 -17.959 23.972 1.00 0.00 C ATOM 864 CD GLU A 302 3.397 -18.233 24.702 1.00 0.00 C ATOM 865 OE1 GLU A 302 2.427 -18.553 24.034 1.00 0.00 O ATOM 866 OE2 GLU A 302 3.382 -18.118 25.917 1.00 0.00 O ATOM 0 H GLU A 302 5.259 -15.849 22.241 1.00 0.00 H new ATOM 0 HA GLU A 302 6.670 -18.285 22.251 1.00 0.00 H new ATOM 0 HB2 GLU A 302 3.694 -17.643 22.092 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.298 -19.274 22.307 1.00 0.00 H new ATOM 0 HG2 GLU A 302 5.503 -18.596 24.372 1.00 0.00 H new ATOM 0 HG3 GLU A 302 5.025 -16.927 24.135 1.00 0.00 H new ATOM 873 N ILE A 303 5.070 -17.679 19.434 1.00 0.00 N ATOM 874 CA ILE A 303 4.979 -18.137 18.020 1.00 0.00 C ATOM 875 C ILE A 303 6.388 -18.239 17.435 1.00 0.00 C ATOM 876 O ILE A 303 6.720 -19.188 16.752 1.00 0.00 O ATOM 877 CB ILE A 303 4.160 -17.133 17.208 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.705 -17.161 17.679 1.00 0.00 C ATOM 879 CG2 ILE A 303 4.225 -17.504 15.725 1.00 0.00 C ATOM 880 CD1 ILE A 303 1.906 -16.094 16.928 1.00 0.00 C ATOM 0 H ILE A 303 4.570 -16.815 19.644 1.00 0.00 H new ATOM 0 HA ILE A 303 4.493 -19.112 17.981 1.00 0.00 H new ATOM 0 HB ILE A 303 4.567 -16.132 17.350 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.273 -18.146 17.502 1.00 0.00 H new ATOM 0 HG13 ILE A 303 2.655 -16.979 18.753 1.00 0.00 H new ATOM 0 HG21 ILE A 303 3.641 -16.789 15.145 1.00 0.00 H new ATOM 0 HG22 ILE A 303 5.262 -17.483 15.390 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.818 -18.505 15.582 1.00 0.00 H new ATOM 0 HD11 ILE A 303 0.869 -16.113 17.263 1.00 0.00 H new ATOM 0 HD12 ILE A 303 2.334 -15.111 17.128 1.00 0.00 H new ATOM 0 HD13 ILE A 303 1.945 -16.296 15.858 1.00 0.00 H new ATOM 892 N LYS A 304 7.220 -17.270 17.700 1.00 0.00 N ATOM 893 CA LYS A 304 8.608 -17.313 17.163 1.00 0.00 C ATOM 894 C LYS A 304 9.319 -18.554 17.702 1.00 0.00 C ATOM 895 O LYS A 304 10.031 -19.233 16.988 1.00 0.00 O ATOM 896 CB LYS A 304 9.364 -16.058 17.602 1.00 0.00 C ATOM 897 CG LYS A 304 10.737 -16.027 16.926 1.00 0.00 C ATOM 898 CD LYS A 304 11.516 -14.801 17.408 1.00 0.00 C ATOM 899 CE LYS A 304 12.818 -14.680 16.614 1.00 0.00 C ATOM 900 NZ LYS A 304 12.957 -13.290 16.097 1.00 0.00 N ATOM 0 H LYS A 304 6.998 -16.450 18.265 1.00 0.00 H new ATOM 0 HA LYS A 304 8.578 -17.354 16.074 1.00 0.00 H new ATOM 0 HB2 LYS A 304 8.796 -15.167 17.336 1.00 0.00 H new ATOM 0 HB3 LYS A 304 9.480 -16.051 18.686 1.00 0.00 H new ATOM 0 HG2 LYS A 304 11.290 -16.937 17.159 1.00 0.00 H new ATOM 0 HG3 LYS A 304 10.620 -15.994 15.843 1.00 0.00 H new ATOM 0 HD2 LYS A 304 10.914 -13.901 17.280 1.00 0.00 H new ATOM 0 HD3 LYS A 304 11.733 -14.890 18.472 1.00 0.00 H new ATOM 0 HE2 LYS A 304 13.668 -14.930 17.249 1.00 0.00 H new ATOM 0 HE3 LYS A 304 12.819 -15.389 15.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 13.842 -13.207 15.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 12.152 -13.068 15.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 12.975 -12.623 16.895 1.00 0.00 H new ATOM 914 N ASP A 305 9.131 -18.860 18.957 1.00 0.00 N ATOM 915 CA ASP A 305 9.793 -20.061 19.538 1.00 0.00 C ATOM 916 C ASP A 305 9.368 -21.301 18.750 1.00 0.00 C ATOM 917 O ASP A 305 10.184 -22.118 18.368 1.00 0.00 O ATOM 918 CB ASP A 305 9.375 -20.218 21.001 1.00 0.00 C ATOM 919 CG ASP A 305 9.976 -19.082 21.828 1.00 0.00 C ATOM 920 OD1 ASP A 305 10.815 -18.370 21.301 1.00 0.00 O ATOM 921 OD2 ASP A 305 9.589 -18.942 22.977 1.00 0.00 O ATOM 0 H ASP A 305 8.548 -18.330 19.604 1.00 0.00 H new ATOM 0 HA ASP A 305 10.875 -19.945 19.482 1.00 0.00 H new ATOM 0 HB2 ASP A 305 8.288 -20.206 21.083 1.00 0.00 H new ATOM 0 HB3 ASP A 305 9.713 -21.180 21.386 1.00 0.00 H new ATOM 926 N VAL A 306 8.096 -21.446 18.499 1.00 0.00 N ATOM 927 CA VAL A 306 7.616 -22.631 17.733 1.00 0.00 C ATOM 928 C VAL A 306 7.997 -22.469 16.260 1.00 0.00 C ATOM 929 O VAL A 306 8.349 -23.419 15.590 1.00 0.00 O ATOM 930 CB VAL A 306 6.095 -22.736 17.860 1.00 0.00 C ATOM 931 CG1 VAL A 306 5.658 -24.176 17.588 1.00 0.00 C ATOM 932 CG2 VAL A 306 5.674 -22.335 19.276 1.00 0.00 C ATOM 0 H VAL A 306 7.368 -20.795 18.791 1.00 0.00 H new ATOM 0 HA VAL A 306 8.076 -23.536 18.131 1.00 0.00 H new ATOM 0 HB VAL A 306 5.623 -22.071 17.137 1.00 0.00 H new ATOM 0 HG11 VAL A 306 4.574 -24.251 17.679 1.00 0.00 H new ATOM 0 HG12 VAL A 306 5.959 -24.463 16.580 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.129 -24.842 18.311 1.00 0.00 H new ATOM 0 HG21 VAL A 306 4.590 -22.409 19.368 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.146 -23.001 19.998 1.00 0.00 H new ATOM 0 HG23 VAL A 306 5.985 -21.309 19.471 1.00 0.00 H new ATOM 942 N LEU A 307 7.932 -21.268 15.751 1.00 0.00 N ATOM 943 CA LEU A 307 8.293 -21.037 14.324 1.00 0.00 C ATOM 944 C LEU A 307 9.753 -21.433 14.098 1.00 0.00 C ATOM 945 O LEU A 307 10.151 -21.786 13.006 1.00 0.00 O ATOM 946 CB LEU A 307 8.108 -19.557 13.987 1.00 0.00 C ATOM 947 CG LEU A 307 7.345 -19.424 12.669 1.00 0.00 C ATOM 948 CD1 LEU A 307 6.123 -18.526 12.877 1.00 0.00 C ATOM 949 CD2 LEU A 307 8.257 -18.803 11.610 1.00 0.00 C ATOM 0 H LEU A 307 7.643 -20.435 16.264 1.00 0.00 H new ATOM 0 HA LEU A 307 7.650 -21.640 13.683 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.562 -19.057 14.787 1.00 0.00 H new ATOM 0 HB3 LEU A 307 9.079 -19.067 13.908 1.00 0.00 H new ATOM 0 HG LEU A 307 7.021 -20.410 12.336 1.00 0.00 H new ATOM 0 HD11 LEU A 307 5.578 -18.430 11.938 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.472 -18.967 13.631 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.448 -17.540 13.210 1.00 0.00 H new ATOM 0 HD21 LEU A 307 7.712 -18.709 10.671 1.00 0.00 H new ATOM 0 HD22 LEU A 307 8.581 -17.817 11.942 1.00 0.00 H new ATOM 0 HD23 LEU A 307 9.129 -19.440 11.461 1.00 0.00 H new ATOM 961 N ALA A 308 10.554 -21.373 15.125 1.00 0.00 N ATOM 962 CA ALA A 308 11.991 -21.740 14.978 1.00 0.00 C ATOM 963 C ALA A 308 12.103 -23.176 14.470 1.00 0.00 C ATOM 964 O ALA A 308 13.025 -23.526 13.761 1.00 0.00 O ATOM 965 CB ALA A 308 12.677 -21.639 16.339 1.00 0.00 C ATOM 0 H ALA A 308 10.275 -21.085 16.063 1.00 0.00 H new ATOM 0 HA ALA A 308 12.468 -21.063 14.269 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.729 -21.907 16.237 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.597 -20.618 16.712 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.196 -22.320 17.041 1.00 0.00 H new ATOM 971 N SER A 309 11.175 -24.013 14.838 1.00 0.00 N ATOM 972 CA SER A 309 11.225 -25.430 14.391 1.00 0.00 C ATOM 973 C SER A 309 11.169 -25.495 12.863 1.00 0.00 C ATOM 974 O SER A 309 11.446 -26.517 12.266 1.00 0.00 O ATOM 975 CB SER A 309 10.033 -26.178 14.985 1.00 0.00 C ATOM 976 OG SER A 309 10.400 -27.526 15.243 1.00 0.00 O ATOM 0 H SER A 309 10.381 -23.775 15.432 1.00 0.00 H new ATOM 0 HA SER A 309 12.154 -25.890 14.728 1.00 0.00 H new ATOM 0 HB2 SER A 309 9.710 -25.695 15.907 1.00 0.00 H new ATOM 0 HB3 SER A 309 9.189 -26.145 14.296 1.00 0.00 H new ATOM 0 HG SER A 309 9.636 -28.006 15.626 1.00 0.00 H new ATOM 982 N ARG A 310 10.813 -24.414 12.226 1.00 0.00 N ATOM 983 CA ARG A 310 10.740 -24.414 10.736 1.00 0.00 C ATOM 984 C ARG A 310 9.662 -25.398 10.271 1.00 0.00 C ATOM 985 O ARG A 310 9.546 -25.695 9.099 1.00 0.00 O ATOM 986 CB ARG A 310 12.093 -24.834 10.158 1.00 0.00 C ATOM 987 CG ARG A 310 13.175 -23.861 10.629 1.00 0.00 C ATOM 988 CD ARG A 310 14.524 -24.270 10.034 1.00 0.00 C ATOM 989 NE ARG A 310 14.863 -25.653 10.474 1.00 0.00 N ATOM 990 CZ ARG A 310 15.214 -25.879 11.712 1.00 0.00 C ATOM 991 NH1 ARG A 310 16.242 -25.258 12.223 1.00 0.00 N ATOM 992 NH2 ARG A 310 14.537 -26.726 12.436 1.00 0.00 N ATOM 0 H ARG A 310 10.569 -23.530 12.672 1.00 0.00 H new ATOM 0 HA ARG A 310 10.489 -23.412 10.389 1.00 0.00 H new ATOM 0 HB2 ARG A 310 12.337 -25.847 10.476 1.00 0.00 H new ATOM 0 HB3 ARG A 310 12.048 -24.844 9.069 1.00 0.00 H new ATOM 0 HG2 ARG A 310 12.924 -22.845 10.323 1.00 0.00 H new ATOM 0 HG3 ARG A 310 13.231 -23.862 11.718 1.00 0.00 H new ATOM 0 HD2 ARG A 310 14.483 -24.223 8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 310 15.300 -23.575 10.354 1.00 0.00 H new ATOM 0 HE ARG A 310 14.821 -26.424 9.808 1.00 0.00 H new ATOM 0 HH11 ARG A 310 16.772 -24.596 11.656 1.00 0.00 H new ATOM 0 HH12 ARG A 310 16.516 -25.435 13.190 1.00 0.00 H new ATOM 0 HH21 ARG A 310 13.734 -27.211 12.036 1.00 0.00 H new ATOM 0 HH22 ARG A 310 14.810 -26.903 13.403 1.00 0.00 H new ATOM 1006 N GLY A 311 8.872 -25.906 11.178 1.00 0.00 N ATOM 1007 CA GLY A 311 7.806 -26.868 10.778 1.00 0.00 C ATOM 1008 C GLY A 311 6.432 -26.236 11.008 1.00 0.00 C ATOM 1009 O GLY A 311 5.416 -26.782 10.628 1.00 0.00 O ATOM 0 H GLY A 311 8.918 -25.697 12.175 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.922 -27.139 9.729 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.896 -27.787 11.356 1.00 0.00 H new ATOM 1013 N LEU A 312 6.391 -25.089 11.630 1.00 0.00 N ATOM 1014 CA LEU A 312 5.084 -24.428 11.887 1.00 0.00 C ATOM 1015 C LEU A 312 5.129 -22.991 11.356 1.00 0.00 C ATOM 1016 O LEU A 312 6.047 -22.244 11.633 1.00 0.00 O ATOM 1017 CB LEU A 312 4.814 -24.429 13.401 1.00 0.00 C ATOM 1018 CG LEU A 312 3.850 -23.297 13.770 1.00 0.00 C ATOM 1019 CD1 LEU A 312 2.518 -23.503 13.049 1.00 0.00 C ATOM 1020 CD2 LEU A 312 3.619 -23.297 15.283 1.00 0.00 C ATOM 0 H LEU A 312 7.208 -24.582 11.971 1.00 0.00 H new ATOM 0 HA LEU A 312 4.284 -24.966 11.379 1.00 0.00 H new ATOM 0 HB2 LEU A 312 4.392 -25.388 13.701 1.00 0.00 H new ATOM 0 HB3 LEU A 312 5.751 -24.309 13.944 1.00 0.00 H new ATOM 0 HG LEU A 312 4.280 -22.342 13.468 1.00 0.00 H new ATOM 0 HD11 LEU A 312 1.833 -22.697 13.312 1.00 0.00 H new ATOM 0 HD12 LEU A 312 2.683 -23.501 11.972 1.00 0.00 H new ATOM 0 HD13 LEU A 312 2.086 -24.458 13.348 1.00 0.00 H new ATOM 0 HD21 LEU A 312 2.933 -22.492 15.546 1.00 0.00 H new ATOM 0 HD22 LEU A 312 3.190 -24.252 15.586 1.00 0.00 H new ATOM 0 HD23 LEU A 312 4.569 -23.147 15.796 1.00 0.00 H new ATOM 1032 N SER A 313 4.140 -22.600 10.598 1.00 0.00 N ATOM 1033 CA SER A 313 4.116 -21.214 10.052 1.00 0.00 C ATOM 1034 C SER A 313 5.226 -21.048 9.014 1.00 0.00 C ATOM 1035 O SER A 313 6.068 -20.178 9.125 1.00 0.00 O ATOM 1036 CB SER A 313 4.327 -20.214 11.189 1.00 0.00 C ATOM 1037 OG SER A 313 4.058 -18.900 10.722 1.00 0.00 O ATOM 0 H SER A 313 3.346 -23.183 10.333 1.00 0.00 H new ATOM 0 HA SER A 313 3.151 -21.030 9.579 1.00 0.00 H new ATOM 0 HB2 SER A 313 3.671 -20.455 12.026 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.351 -20.278 11.558 1.00 0.00 H new ATOM 0 HG SER A 313 3.184 -18.607 11.055 1.00 0.00 H new ATOM 1043 N LEU A 314 5.234 -21.871 8.004 1.00 0.00 N ATOM 1044 CA LEU A 314 6.288 -21.756 6.957 1.00 0.00 C ATOM 1045 C LEU A 314 5.677 -21.145 5.695 1.00 0.00 C ATOM 1046 O LEU A 314 6.193 -21.300 4.606 1.00 0.00 O ATOM 1047 CB LEU A 314 6.843 -23.145 6.636 1.00 0.00 C ATOM 1048 CG LEU A 314 7.289 -23.826 7.931 1.00 0.00 C ATOM 1049 CD1 LEU A 314 7.289 -25.343 7.735 1.00 0.00 C ATOM 1050 CD2 LEU A 314 8.700 -23.358 8.293 1.00 0.00 C ATOM 0 H LEU A 314 4.556 -22.619 7.857 1.00 0.00 H new ATOM 0 HA LEU A 314 7.096 -21.120 7.318 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.082 -23.747 6.139 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.684 -23.062 5.947 1.00 0.00 H new ATOM 0 HG LEU A 314 6.602 -23.564 8.735 1.00 0.00 H new ATOM 0 HD11 LEU A 314 7.607 -25.829 8.657 1.00 0.00 H new ATOM 0 HD12 LEU A 314 6.284 -25.676 7.477 1.00 0.00 H new ATOM 0 HD13 LEU A 314 7.976 -25.606 6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 314 9.019 -23.843 9.216 1.00 0.00 H new ATOM 0 HD22 LEU A 314 9.388 -23.620 7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 314 8.700 -22.277 8.432 1.00 0.00 H new ATOM 1062 N GLY A 315 4.579 -20.454 5.833 1.00 0.00 N ATOM 1063 CA GLY A 315 3.933 -19.835 4.643 1.00 0.00 C ATOM 1064 C GLY A 315 3.583 -20.930 3.633 1.00 0.00 C ATOM 1065 O GLY A 315 3.733 -20.758 2.440 1.00 0.00 O ATOM 0 H GLY A 315 4.101 -20.292 6.720 1.00 0.00 H new ATOM 0 HA2 GLY A 315 3.033 -19.298 4.941 1.00 0.00 H new ATOM 0 HA3 GLY A 315 4.604 -19.106 4.189 1.00 0.00 H new ATOM 1069 N MET A 316 3.118 -22.057 4.102 1.00 0.00 N ATOM 1070 CA MET A 316 2.763 -23.162 3.167 1.00 0.00 C ATOM 1071 C MET A 316 1.322 -22.983 2.686 1.00 0.00 C ATOM 1072 O MET A 316 0.585 -22.161 3.191 1.00 0.00 O ATOM 1073 CB MET A 316 2.890 -24.506 3.888 1.00 0.00 C ATOM 1074 CG MET A 316 4.008 -24.427 4.930 1.00 0.00 C ATOM 1075 SD MET A 316 4.678 -26.083 5.219 1.00 0.00 S ATOM 1076 CE MET A 316 3.495 -26.584 6.494 1.00 0.00 C ATOM 0 H MET A 316 2.969 -22.259 5.091 1.00 0.00 H new ATOM 0 HA MET A 316 3.440 -23.140 2.313 1.00 0.00 H new ATOM 0 HB2 MET A 316 1.947 -24.761 4.371 1.00 0.00 H new ATOM 0 HB3 MET A 316 3.105 -25.297 3.169 1.00 0.00 H new ATOM 0 HG2 MET A 316 4.797 -23.759 4.584 1.00 0.00 H new ATOM 0 HG3 MET A 316 3.624 -24.011 5.861 1.00 0.00 H new ATOM 0 HE1 MET A 316 3.825 -27.517 6.950 1.00 0.00 H new ATOM 0 HE2 MET A 316 3.433 -25.809 7.258 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.513 -26.728 6.043 1.00 0.00 H new ATOM 1086 N ARG A 317 0.915 -23.750 1.710 1.00 0.00 N ATOM 1087 CA ARG A 317 -0.478 -23.628 1.196 1.00 0.00 C ATOM 1088 C ARG A 317 -1.006 -25.015 0.826 1.00 0.00 C ATOM 1089 O ARG A 317 -0.393 -25.740 0.067 1.00 0.00 O ATOM 1090 CB ARG A 317 -0.483 -22.731 -0.043 1.00 0.00 C ATOM 1091 CG ARG A 317 -0.171 -21.291 0.371 1.00 0.00 C ATOM 1092 CD ARG A 317 -0.423 -20.353 -0.811 1.00 0.00 C ATOM 1093 NE ARG A 317 0.119 -19.000 -0.496 1.00 0.00 N ATOM 1094 CZ ARG A 317 1.399 -18.842 -0.295 1.00 0.00 C ATOM 1095 NH1 ARG A 317 2.258 -19.340 -1.141 1.00 0.00 N ATOM 1096 NH2 ARG A 317 1.818 -18.183 0.750 1.00 0.00 N ATOM 0 H ARG A 317 1.488 -24.456 1.247 1.00 0.00 H new ATOM 0 HA ARG A 317 -1.116 -23.191 1.964 1.00 0.00 H new ATOM 0 HB2 ARG A 317 0.256 -23.082 -0.763 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -1.454 -22.777 -0.535 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -0.794 -21.002 1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 317 0.866 -21.212 0.697 1.00 0.00 H new ATOM 0 HD2 ARG A 317 0.052 -20.747 -1.709 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -1.491 -20.290 -1.017 1.00 0.00 H new ATOM 0 HE ARG A 317 -0.510 -18.199 -0.438 1.00 0.00 H new ATOM 0 HH11 ARG A 317 1.929 -19.853 -1.959 1.00 0.00 H new ATOM 0 HH12 ARG A 317 3.258 -19.217 -0.984 1.00 0.00 H new ATOM 0 HH21 ARG A 317 1.145 -17.792 1.409 1.00 0.00 H new ATOM 0 HH22 ARG A 317 2.818 -18.059 0.908 1.00 0.00 H new ATOM 1110 N LEU A 318 -2.139 -25.393 1.354 1.00 0.00 N ATOM 1111 CA LEU A 318 -2.701 -26.735 1.028 1.00 0.00 C ATOM 1112 C LEU A 318 -4.118 -26.580 0.474 1.00 0.00 C ATOM 1113 O LEU A 318 -4.930 -25.858 1.015 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.748 -27.594 2.294 1.00 0.00 C ATOM 1115 CG LEU A 318 -1.340 -27.736 2.872 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -0.921 -26.417 3.524 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -1.334 -28.850 3.921 1.00 0.00 C ATOM 0 H LEU A 318 -2.699 -24.832 1.996 1.00 0.00 H new ATOM 0 HA LEU A 318 -2.068 -27.215 0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -3.410 -27.138 3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -3.158 -28.577 2.063 1.00 0.00 H new ATOM 0 HG LEU A 318 -0.640 -27.983 2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 318 0.083 -26.518 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -0.929 -25.623 2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -1.619 -26.169 4.324 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -0.331 -28.954 4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -2.033 -28.601 4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -1.634 -29.789 3.456 1.00 0.00 H new ATOM 1129 N GLU A 319 -4.424 -27.259 -0.599 1.00 0.00 N ATOM 1130 CA GLU A 319 -5.791 -27.155 -1.179 1.00 0.00 C ATOM 1131 C GLU A 319 -6.805 -27.684 -0.162 1.00 0.00 C ATOM 1132 O GLU A 319 -7.875 -27.134 0.009 1.00 0.00 O ATOM 1133 CB GLU A 319 -5.867 -27.991 -2.458 1.00 0.00 C ATOM 1134 CG GLU A 319 -7.223 -27.771 -3.133 1.00 0.00 C ATOM 1135 CD GLU A 319 -7.340 -28.691 -4.351 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -6.412 -29.445 -4.591 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -8.357 -28.626 -5.022 1.00 0.00 O ATOM 0 H GLU A 319 -3.786 -27.880 -1.097 1.00 0.00 H new ATOM 0 HA GLU A 319 -6.014 -26.114 -1.415 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -5.061 -27.711 -3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -5.733 -29.047 -2.223 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -8.030 -27.977 -2.429 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -7.325 -26.730 -3.439 1.00 0.00 H new ATOM 1144 N ASN A 320 -6.470 -28.745 0.519 1.00 0.00 N ATOM 1145 CA ASN A 320 -7.405 -29.311 1.533 1.00 0.00 C ATOM 1146 C ASN A 320 -6.736 -29.274 2.907 1.00 0.00 C ATOM 1147 O ASN A 320 -7.051 -28.446 3.740 1.00 0.00 O ATOM 1148 CB ASN A 320 -7.741 -30.758 1.167 1.00 0.00 C ATOM 1149 CG ASN A 320 -8.449 -30.791 -0.189 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -8.961 -29.788 -0.645 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -8.501 -31.911 -0.856 1.00 0.00 N ATOM 0 H ASN A 320 -5.587 -29.246 0.417 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.322 -28.723 1.555 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.830 -31.355 1.128 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.379 -31.199 1.933 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -8.972 -31.945 -1.760 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -8.071 -32.753 -0.473 1.00 0.00 H new ATOM 1158 N TRP A 321 -5.809 -30.160 3.149 1.00 0.00 N ATOM 1159 CA TRP A 321 -5.114 -30.172 4.466 1.00 0.00 C ATOM 1160 C TRP A 321 -4.291 -31.457 4.598 1.00 0.00 C ATOM 1161 O TRP A 321 -3.092 -31.415 4.787 1.00 0.00 O ATOM 1162 CB TRP A 321 -6.151 -30.088 5.594 1.00 0.00 C ATOM 1163 CG TRP A 321 -5.527 -30.506 6.891 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -6.165 -31.164 7.886 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -4.156 -30.309 7.346 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -5.277 -31.379 8.923 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -4.026 -30.871 8.637 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -3.024 -29.702 6.772 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.819 -30.834 9.333 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.806 -29.663 7.470 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.705 -30.228 8.748 1.00 0.00 C ATOM 0 H TRP A 321 -5.503 -30.876 2.491 1.00 0.00 H new ATOM 0 HA TRP A 321 -4.445 -29.314 4.536 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -6.532 -29.070 5.675 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -7.002 -30.730 5.366 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -7.200 -31.471 7.872 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.517 -31.855 9.793 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -3.092 -29.263 5.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.746 -31.271 10.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.943 -29.195 7.019 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.766 -30.195 9.281 1.00 0.00 H new ATOM 1182 N PRO A 322 -4.950 -32.624 4.499 1.00 0.00 N ATOM 1183 CA PRO A 322 -4.278 -33.926 4.611 1.00 0.00 C ATOM 1184 C PRO A 322 -3.353 -34.199 3.420 1.00 0.00 C ATOM 1185 O PRO A 322 -3.802 -34.470 2.324 1.00 0.00 O ATOM 1186 CB PRO A 322 -5.434 -34.926 4.608 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.536 -34.216 3.897 1.00 0.00 C ATOM 1188 CD PRO A 322 -6.400 -32.769 4.270 1.00 0.00 C ATOM 0 HA PRO A 322 -3.646 -33.982 5.497 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -5.160 -35.849 4.096 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -5.726 -35.199 5.622 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.456 -34.351 2.818 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.509 -34.607 4.195 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -6.751 -32.112 3.475 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -6.977 -32.526 5.162 1.00 0.00 H new ATOM 1196 N PRO A 323 -2.033 -34.131 3.648 1.00 0.00 N ATOM 1197 CA PRO A 323 -1.036 -34.376 2.600 1.00 0.00 C ATOM 1198 C PRO A 323 -0.976 -35.858 2.214 1.00 0.00 C ATOM 1199 O PRO A 323 -1.483 -36.711 2.915 1.00 0.00 O ATOM 1200 CB PRO A 323 0.280 -33.952 3.249 1.00 0.00 C ATOM 1201 CG PRO A 323 0.045 -34.102 4.714 1.00 0.00 C ATOM 1202 CD PRO A 323 -1.410 -33.810 4.945 1.00 0.00 C ATOM 0 HA PRO A 323 -1.265 -33.835 1.682 1.00 0.00 H new ATOM 0 HB2 PRO A 323 1.107 -34.579 2.914 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.535 -32.924 2.992 1.00 0.00 H new ATOM 0 HG2 PRO A 323 0.296 -35.109 5.046 1.00 0.00 H new ATOM 0 HG3 PRO A 323 0.673 -33.414 5.280 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.820 -34.421 5.750 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.572 -32.768 5.222 1.00 0.00 H new ATOM 1210 N ALA A 324 -0.361 -36.170 1.107 1.00 0.00 N ATOM 1211 CA ALA A 324 -0.273 -37.595 0.681 1.00 0.00 C ATOM 1212 C ALA A 324 0.570 -38.379 1.691 1.00 0.00 C ATOM 1213 O ALA A 324 0.453 -39.582 1.810 1.00 0.00 O ATOM 1214 CB ALA A 324 0.381 -37.675 -0.700 1.00 0.00 C ATOM 0 H ALA A 324 0.084 -35.500 0.479 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.275 -38.023 0.634 1.00 0.00 H new ATOM 0 HB1 ALA A 324 0.446 -38.717 -1.012 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.219 -37.117 -1.419 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.383 -37.247 -0.654 1.00 0.00 H new ATOM 1220 N SER A 325 1.420 -37.706 2.417 1.00 0.00 N ATOM 1221 CA SER A 325 2.270 -38.414 3.416 1.00 0.00 C ATOM 1222 C SER A 325 1.437 -38.744 4.656 1.00 0.00 C ATOM 1223 O SER A 325 1.581 -39.795 5.250 1.00 0.00 O ATOM 1224 CB SER A 325 3.443 -37.515 3.813 1.00 0.00 C ATOM 1225 OG SER A 325 4.323 -38.233 4.665 1.00 0.00 O ATOM 0 H SER A 325 1.563 -36.698 2.362 1.00 0.00 H new ATOM 0 HA SER A 325 2.650 -39.338 2.980 1.00 0.00 H new ATOM 0 HB2 SER A 325 3.975 -37.179 2.923 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.076 -36.623 4.320 1.00 0.00 H new ATOM 0 HG SER A 325 5.075 -37.658 4.918 1.00 0.00 H new ATOM 1231 N ILE A 326 0.567 -37.856 5.052 1.00 0.00 N ATOM 1232 CA ILE A 326 -0.273 -38.123 6.254 1.00 0.00 C ATOM 1233 C ILE A 326 -1.085 -39.402 6.037 1.00 0.00 C ATOM 1234 O ILE A 326 -1.539 -40.027 6.975 1.00 0.00 O ATOM 1235 CB ILE A 326 -1.225 -36.948 6.483 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -1.908 -37.102 7.844 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -2.284 -36.926 5.379 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -2.671 -35.819 8.181 1.00 0.00 C ATOM 0 H ILE A 326 0.401 -36.959 4.596 1.00 0.00 H new ATOM 0 HA ILE A 326 0.370 -38.245 7.125 1.00 0.00 H new ATOM 0 HB ILE A 326 -0.662 -36.015 6.463 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -2.592 -37.950 7.825 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.165 -37.309 8.614 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -2.962 -36.089 5.542 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.797 -36.815 4.410 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -2.848 -37.859 5.397 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -3.157 -35.929 9.150 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -1.975 -34.981 8.217 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -3.425 -35.632 7.416 1.00 0.00 H new ATOM 1308 N ASN B 428 -8.455 8.461 35.210 1.00 0.00 N ATOM 1309 CA ASN B 428 -8.786 7.552 34.078 1.00 0.00 C ATOM 1310 C ASN B 428 -9.204 8.383 32.863 1.00 0.00 C ATOM 1311 O ASN B 428 -10.176 8.083 32.198 1.00 0.00 O ATOM 1312 CB ASN B 428 -9.936 6.629 34.485 1.00 0.00 C ATOM 1313 CG ASN B 428 -9.449 5.645 35.551 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -10.130 5.403 36.527 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -8.289 5.066 35.406 1.00 0.00 N ATOM 0 HA ASN B 428 -7.911 6.953 33.825 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -10.769 7.217 34.871 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -10.305 6.086 33.615 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -7.954 4.410 36.112 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -7.717 5.269 34.586 1.00 0.00 H new ATOM 1322 N LYS B 429 -8.479 9.427 32.570 1.00 0.00 N ATOM 1323 CA LYS B 429 -8.836 10.278 31.400 1.00 0.00 C ATOM 1324 C LYS B 429 -8.144 9.740 30.145 1.00 0.00 C ATOM 1325 O LYS B 429 -6.949 9.517 30.131 1.00 0.00 O ATOM 1326 CB LYS B 429 -8.376 11.715 31.657 1.00 0.00 C ATOM 1327 CG LYS B 429 -9.523 12.680 31.353 1.00 0.00 C ATOM 1328 CD LYS B 429 -9.382 13.931 32.222 1.00 0.00 C ATOM 1329 CE LYS B 429 -9.221 15.160 31.325 1.00 0.00 C ATOM 1330 NZ LYS B 429 -10.546 15.817 31.141 1.00 0.00 N ATOM 0 H LYS B 429 -7.655 9.728 33.090 1.00 0.00 H new ATOM 0 HA LYS B 429 -9.916 10.260 31.255 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -8.058 11.826 32.694 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -7.514 11.949 31.032 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -9.512 12.954 30.298 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -10.480 12.196 31.546 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -10.259 14.045 32.859 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -8.520 13.833 32.881 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -8.515 15.860 31.772 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -8.811 14.867 30.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -10.438 16.653 30.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -11.207 15.148 30.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -10.920 16.110 32.066 1.00 0.00 H new ATOM 1344 N PRO B 430 -8.918 9.532 29.070 1.00 0.00 N ATOM 1345 CA PRO B 430 -8.387 9.021 27.800 1.00 0.00 C ATOM 1346 C PRO B 430 -7.520 10.064 27.087 1.00 0.00 C ATOM 1347 O PRO B 430 -7.864 11.227 27.016 1.00 0.00 O ATOM 1348 CB PRO B 430 -9.643 8.736 26.976 1.00 0.00 C ATOM 1349 CG PRO B 430 -10.681 9.644 27.545 1.00 0.00 C ATOM 1350 CD PRO B 430 -10.368 9.778 29.009 1.00 0.00 C ATOM 0 HA PRO B 430 -7.748 8.150 27.944 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -9.477 8.938 25.918 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -9.942 7.691 27.058 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -10.659 10.616 27.052 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -11.680 9.234 27.397 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -10.624 10.768 29.386 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -10.924 9.056 29.607 1.00 0.00 H new ATOM 1358 N ALA B 431 -6.398 9.657 26.560 1.00 0.00 N ATOM 1359 CA ALA B 431 -5.512 10.624 25.854 1.00 0.00 C ATOM 1360 C ALA B 431 -6.232 11.167 24.618 1.00 0.00 C ATOM 1361 O ALA B 431 -7.088 10.517 24.052 1.00 0.00 O ATOM 1362 CB ALA B 431 -4.225 9.918 25.426 1.00 0.00 C ATOM 0 H ALA B 431 -6.057 8.696 26.588 1.00 0.00 H new ATOM 0 HA ALA B 431 -5.268 11.449 26.524 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -3.576 10.625 24.909 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -3.712 9.532 26.307 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -4.468 9.093 24.757 1.00 0.00 H new ATOM 1368 N ASP B 432 -5.892 12.354 24.193 1.00 0.00 N ATOM 1369 CA ASP B 432 -6.559 12.933 22.993 1.00 0.00 C ATOM 1370 C ASP B 432 -6.420 11.963 21.818 1.00 0.00 C ATOM 1371 O ASP B 432 -7.318 11.816 21.013 1.00 0.00 O ATOM 1372 CB ASP B 432 -5.897 14.266 22.636 1.00 0.00 C ATOM 1373 CG ASP B 432 -6.218 15.300 23.717 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -7.077 15.024 24.538 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -5.596 16.350 23.707 1.00 0.00 O ATOM 0 H ASP B 432 -5.182 12.946 24.624 1.00 0.00 H new ATOM 0 HA ASP B 432 -7.615 13.098 23.206 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -4.818 14.137 22.550 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -6.255 14.614 21.667 1.00 0.00 H new ATOM 1380 N ASP B 433 -5.300 11.301 21.713 1.00 0.00 N ATOM 1381 CA ASP B 433 -5.103 10.340 20.591 1.00 0.00 C ATOM 1382 C ASP B 433 -6.115 9.199 20.717 1.00 0.00 C ATOM 1383 O ASP B 433 -6.736 8.798 19.753 1.00 0.00 O ATOM 1384 CB ASP B 433 -3.684 9.773 20.649 1.00 0.00 C ATOM 1385 CG ASP B 433 -2.678 10.884 20.343 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -3.105 11.937 19.896 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -1.498 10.664 20.560 1.00 0.00 O ATOM 0 H ASP B 433 -4.513 11.384 22.356 1.00 0.00 H new ATOM 0 HA ASP B 433 -5.249 10.853 19.641 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -3.489 9.353 21.636 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -3.576 8.961 19.930 1.00 0.00 H new ATOM 1392 N LEU B 434 -6.286 8.674 21.900 1.00 0.00 N ATOM 1393 CA LEU B 434 -7.258 7.561 22.087 1.00 0.00 C ATOM 1394 C LEU B 434 -8.682 8.098 21.927 1.00 0.00 C ATOM 1395 O LEU B 434 -9.548 7.438 21.388 1.00 0.00 O ATOM 1396 CB LEU B 434 -7.087 6.968 23.489 1.00 0.00 C ATOM 1397 CG LEU B 434 -7.984 5.735 23.647 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -9.438 6.178 23.827 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -7.871 4.851 22.402 1.00 0.00 C ATOM 0 H LEU B 434 -5.795 8.968 22.744 1.00 0.00 H new ATOM 0 HA LEU B 434 -7.077 6.787 21.341 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.045 6.694 23.653 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -7.343 7.713 24.242 1.00 0.00 H new ATOM 0 HG LEU B 434 -7.665 5.169 24.522 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -10.075 5.300 23.939 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -9.521 6.802 24.717 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -9.756 6.747 22.953 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -8.510 3.976 22.518 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -8.186 5.416 21.525 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -6.837 4.531 22.276 1.00 0.00 H new ATOM 1411 N LEU B 435 -8.931 9.292 22.392 1.00 0.00 N ATOM 1412 CA LEU B 435 -10.298 9.870 22.266 1.00 0.00 C ATOM 1413 C LEU B 435 -10.582 10.200 20.800 1.00 0.00 C ATOM 1414 O LEU B 435 -11.701 10.109 20.338 1.00 0.00 O ATOM 1415 CB LEU B 435 -10.389 11.149 23.102 1.00 0.00 C ATOM 1416 CG LEU B 435 -11.858 11.462 23.398 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -12.583 11.782 22.089 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -12.515 10.251 24.062 1.00 0.00 C ATOM 0 H LEU B 435 -8.247 9.891 22.853 1.00 0.00 H new ATOM 0 HA LEU B 435 -11.031 9.147 22.623 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -9.837 11.027 24.034 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -9.930 11.980 22.566 1.00 0.00 H new ATOM 0 HG LEU B 435 -11.919 12.320 24.068 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -13.629 12.005 22.298 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -12.115 12.645 21.616 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -12.522 10.924 21.420 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -13.561 10.474 24.273 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -12.455 9.392 23.393 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -11.998 10.022 24.994 1.00 0.00 H new ATOM 1430 N ASN B 436 -9.575 10.586 20.065 1.00 0.00 N ATOM 1431 CA ASN B 436 -9.787 10.922 18.629 1.00 0.00 C ATOM 1432 C ASN B 436 -9.593 9.668 17.773 1.00 0.00 C ATOM 1433 O ASN B 436 -9.571 9.731 16.561 1.00 0.00 O ATOM 1434 CB ASN B 436 -8.778 11.991 18.202 1.00 0.00 C ATOM 1435 CG ASN B 436 -8.973 13.245 19.057 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -10.025 13.447 19.630 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -7.995 14.102 19.168 1.00 0.00 N ATOM 0 H ASN B 436 -8.615 10.683 20.397 1.00 0.00 H new ATOM 0 HA ASN B 436 -10.800 11.300 18.492 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -7.762 11.614 18.317 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -8.912 12.232 17.147 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -8.114 14.941 19.736 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -7.112 13.933 18.687 1.00 0.00 H new ATOM 1444 N LEU B 437 -9.454 8.528 18.394 1.00 0.00 N ATOM 1445 CA LEU B 437 -9.264 7.273 17.614 1.00 0.00 C ATOM 1446 C LEU B 437 -10.589 6.869 16.965 1.00 0.00 C ATOM 1447 O LEU B 437 -11.634 6.917 17.585 1.00 0.00 O ATOM 1448 CB LEU B 437 -8.792 6.159 18.549 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.433 4.920 17.726 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -7.135 5.178 16.959 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -8.245 3.723 18.661 1.00 0.00 C ATOM 0 H LEU B 437 -9.464 8.412 19.407 1.00 0.00 H new ATOM 0 HA LEU B 437 -8.516 7.437 16.838 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -7.926 6.492 19.121 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.575 5.917 19.268 1.00 0.00 H new ATOM 0 HG LEU B 437 -9.236 4.706 17.021 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -6.878 4.296 16.372 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -7.269 6.031 16.293 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.332 5.391 17.664 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -7.989 2.840 18.075 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.442 3.935 19.367 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.170 3.540 19.208 1.00 0.00 H new ATOM 1463 N GLU B 438 -10.556 6.472 15.723 1.00 0.00 N ATOM 1464 CA GLU B 438 -11.814 6.064 15.036 1.00 0.00 C ATOM 1465 C GLU B 438 -12.215 4.662 15.495 1.00 0.00 C ATOM 1466 O GLU B 438 -11.379 3.818 15.747 1.00 0.00 O ATOM 1467 CB GLU B 438 -11.590 6.061 13.523 1.00 0.00 C ATOM 1468 CG GLU B 438 -12.922 5.816 12.812 1.00 0.00 C ATOM 1469 CD GLU B 438 -12.691 5.763 11.300 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -11.552 5.920 10.890 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -13.656 5.565 10.580 1.00 0.00 O ATOM 0 H GLU B 438 -9.712 6.412 15.154 1.00 0.00 H new ATOM 0 HA GLU B 438 -12.608 6.768 15.285 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -11.166 7.013 13.205 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -10.873 5.286 13.252 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -13.364 4.881 13.156 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -13.628 6.610 13.055 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.490 4.406 15.605 1.00 0.00 N ATOM 1479 CA GLY B 439 -13.944 3.057 16.048 1.00 0.00 C ATOM 1480 C GLY B 439 -14.163 3.063 17.562 1.00 0.00 C ATOM 1481 O GLY B 439 -14.640 2.102 18.134 1.00 0.00 O ATOM 0 H GLY B 439 -14.237 5.072 15.407 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -14.868 2.787 15.537 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.201 2.306 15.780 1.00 0.00 H new ATOM 1485 N VAL B 440 -13.820 4.138 18.219 1.00 0.00 N ATOM 1486 CA VAL B 440 -14.013 4.201 19.696 1.00 0.00 C ATOM 1487 C VAL B 440 -14.916 5.386 20.042 1.00 0.00 C ATOM 1488 O VAL B 440 -14.756 6.474 19.523 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.656 4.376 20.381 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.853 4.405 21.898 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.741 3.208 20.007 1.00 0.00 C ATOM 0 H VAL B 440 -13.415 4.974 17.798 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.477 3.277 20.041 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.201 5.311 20.055 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.887 4.530 22.388 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.505 5.237 22.164 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.307 3.469 22.224 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.774 3.332 20.495 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.194 2.272 20.333 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.602 3.186 18.926 1.00 0.00 H new ATOM 1501 N ASP B 441 -15.863 5.186 20.918 1.00 0.00 N ATOM 1502 CA ASP B 441 -16.774 6.302 21.298 1.00 0.00 C ATOM 1503 C ASP B 441 -16.194 7.041 22.505 1.00 0.00 C ATOM 1504 O ASP B 441 -15.470 6.477 23.301 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.149 5.736 21.658 1.00 0.00 C ATOM 1506 CG ASP B 441 -18.744 5.026 20.440 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -18.252 5.254 19.347 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.681 4.267 20.621 1.00 0.00 O ATOM 0 H ASP B 441 -16.045 4.298 21.386 1.00 0.00 H new ATOM 0 HA ASP B 441 -16.874 6.993 20.461 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -18.060 5.039 22.491 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -18.811 6.539 21.983 1.00 0.00 H new ATOM 1513 N ARG B 442 -16.508 8.299 22.649 1.00 0.00 N ATOM 1514 CA ARG B 442 -15.974 9.069 23.806 1.00 0.00 C ATOM 1515 C ARG B 442 -16.223 8.284 25.096 1.00 0.00 C ATOM 1516 O ARG B 442 -15.396 8.254 25.985 1.00 0.00 O ATOM 1517 CB ARG B 442 -16.680 10.424 23.888 1.00 0.00 C ATOM 1518 CG ARG B 442 -16.287 11.278 22.681 1.00 0.00 C ATOM 1519 CD ARG B 442 -16.874 12.681 22.838 1.00 0.00 C ATOM 1520 NE ARG B 442 -16.724 13.429 21.558 1.00 0.00 N ATOM 1521 CZ ARG B 442 -17.135 14.664 21.472 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -16.810 15.526 22.396 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -17.874 15.037 20.462 1.00 0.00 N ATOM 0 H ARG B 442 -17.110 8.826 22.016 1.00 0.00 H new ATOM 0 HA ARG B 442 -14.903 9.226 23.676 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -17.761 10.282 23.910 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -16.406 10.933 24.812 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -15.202 11.333 22.599 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -16.653 10.819 21.763 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -17.927 12.617 23.113 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -16.366 13.211 23.643 1.00 0.00 H new ATOM 0 HE ARG B 442 -16.300 12.975 20.749 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -16.234 15.234 23.186 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -17.132 16.492 22.328 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -18.130 14.363 19.741 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -18.196 16.003 20.394 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.356 7.646 25.202 1.00 0.00 N ATOM 1538 CA ASP B 443 -17.656 6.861 26.431 1.00 0.00 C ATOM 1539 C ASP B 443 -16.733 5.643 26.495 1.00 0.00 C ATOM 1540 O ASP B 443 -16.231 5.286 27.542 1.00 0.00 O ATOM 1541 CB ASP B 443 -19.112 6.395 26.396 1.00 0.00 C ATOM 1542 CG ASP B 443 -20.039 7.608 26.505 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -19.553 8.670 26.855 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -21.219 7.452 26.237 1.00 0.00 O ATOM 0 H ASP B 443 -18.087 7.635 24.490 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.496 7.486 27.309 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.310 5.855 25.470 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.303 5.703 27.216 1.00 0.00 H new ATOM 1549 N LEU B 444 -16.504 5.003 25.381 1.00 0.00 N ATOM 1550 CA LEU B 444 -15.611 3.810 25.378 1.00 0.00 C ATOM 1551 C LEU B 444 -14.192 4.237 25.755 1.00 0.00 C ATOM 1552 O LEU B 444 -13.467 3.511 26.405 1.00 0.00 O ATOM 1553 CB LEU B 444 -15.603 3.181 23.983 1.00 0.00 C ATOM 1554 CG LEU B 444 -16.940 2.481 23.731 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -17.192 2.389 22.225 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -16.901 1.074 24.330 1.00 0.00 C ATOM 0 H LEU B 444 -16.896 5.254 24.474 1.00 0.00 H new ATOM 0 HA LEU B 444 -15.975 3.080 26.101 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -15.434 3.948 23.227 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -14.785 2.466 23.900 1.00 0.00 H new ATOM 0 HG LEU B 444 -17.742 3.052 24.199 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -18.144 1.890 22.045 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -17.221 3.392 21.799 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -16.390 1.819 21.756 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -17.854 0.576 24.150 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -16.099 0.502 23.864 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -16.723 1.140 25.403 1.00 0.00 H new ATOM 1568 N ALA B 445 -13.789 5.412 25.353 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.417 5.885 25.692 1.00 0.00 C ATOM 1570 C ALA B 445 -12.254 5.914 27.213 1.00 0.00 C ATOM 1571 O ALA B 445 -11.300 5.393 27.755 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.208 7.292 25.129 1.00 0.00 C ATOM 0 H ALA B 445 -14.350 6.064 24.805 1.00 0.00 H new ATOM 0 HA ALA B 445 -11.680 5.209 25.258 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.205 7.638 25.377 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.327 7.272 24.046 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -12.943 7.970 25.563 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.183 6.516 27.906 1.00 0.00 N ATOM 1579 CA PHE B 446 -13.081 6.574 29.392 1.00 0.00 C ATOM 1580 C PHE B 446 -13.132 5.152 29.955 1.00 0.00 C ATOM 1581 O PHE B 446 -12.368 4.794 30.831 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.251 7.386 29.952 1.00 0.00 C ATOM 1583 CG PHE B 446 -14.079 8.839 29.575 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -13.140 9.629 30.246 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -14.860 9.393 28.554 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -12.981 10.976 29.896 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -14.701 10.738 28.204 1.00 0.00 C ATOM 1588 CZ PHE B 446 -13.761 11.530 28.875 1.00 0.00 C ATOM 0 H PHE B 446 -14.006 6.969 27.508 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.142 7.048 29.677 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.194 7.006 29.558 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.294 7.283 31.036 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -12.538 9.201 31.034 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -15.585 8.782 28.037 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -12.257 11.587 30.414 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -15.303 11.166 27.416 1.00 0.00 H new ATOM 0 HZ PHE B 446 -13.638 12.568 28.604 1.00 0.00 H new ATOM 1598 N LYS B 447 -14.023 4.340 29.458 1.00 0.00 N ATOM 1599 CA LYS B 447 -14.121 2.942 29.963 1.00 0.00 C ATOM 1600 C LYS B 447 -12.756 2.262 29.841 1.00 0.00 C ATOM 1601 O LYS B 447 -12.355 1.496 30.694 1.00 0.00 O ATOM 1602 CB LYS B 447 -15.151 2.173 29.132 1.00 0.00 C ATOM 1603 CG LYS B 447 -15.397 0.802 29.764 1.00 0.00 C ATOM 1604 CD LYS B 447 -16.351 -0.003 28.879 1.00 0.00 C ATOM 1605 CE LYS B 447 -17.702 0.711 28.805 1.00 0.00 C ATOM 1606 NZ LYS B 447 -18.731 -0.098 29.520 1.00 0.00 N ATOM 0 H LYS B 447 -14.688 4.584 28.724 1.00 0.00 H new ATOM 0 HA LYS B 447 -14.431 2.951 31.008 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -16.084 2.734 29.080 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -14.793 2.055 28.109 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -14.454 0.268 29.880 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -15.821 0.920 30.761 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -15.931 -0.114 27.879 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -16.480 -1.007 29.284 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -17.627 1.702 29.253 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -17.994 0.853 27.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -19.479 -0.375 28.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -18.288 -0.951 29.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -19.144 0.467 30.289 1.00 0.00 H new ATOM 1620 N LEU B 448 -12.039 2.538 28.786 1.00 0.00 N ATOM 1621 CA LEU B 448 -10.700 1.910 28.611 1.00 0.00 C ATOM 1622 C LEU B 448 -9.732 2.476 29.652 1.00 0.00 C ATOM 1623 O LEU B 448 -8.924 1.764 30.215 1.00 0.00 O ATOM 1624 CB LEU B 448 -10.174 2.214 27.207 1.00 0.00 C ATOM 1625 CG LEU B 448 -11.066 1.529 26.170 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -10.550 1.843 24.765 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -11.040 0.016 26.396 1.00 0.00 C ATOM 0 H LEU B 448 -12.323 3.171 28.038 1.00 0.00 H new ATOM 0 HA LEU B 448 -10.784 0.831 28.742 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -10.161 3.291 27.037 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -9.147 1.863 27.108 1.00 0.00 H new ATOM 0 HG LEU B 448 -12.088 1.895 26.271 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -11.186 1.355 24.026 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -10.568 2.921 24.603 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -9.528 1.478 24.663 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -11.675 -0.473 25.658 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -10.018 -0.350 26.295 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -11.408 -0.209 27.397 1.00 0.00 H new ATOM 1639 N ALA B 449 -9.808 3.753 29.913 1.00 0.00 N ATOM 1640 CA ALA B 449 -8.894 4.365 30.918 1.00 0.00 C ATOM 1641 C ALA B 449 -9.098 3.683 32.273 1.00 0.00 C ATOM 1642 O ALA B 449 -8.176 3.539 33.052 1.00 0.00 O ATOM 1643 CB ALA B 449 -9.202 5.858 31.045 1.00 0.00 C ATOM 0 H ALA B 449 -10.464 4.399 29.473 1.00 0.00 H new ATOM 0 HA ALA B 449 -7.860 4.235 30.598 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -8.534 6.306 31.780 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -9.057 6.343 30.080 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -10.235 5.990 31.366 1.00 0.00 H new ATOM 1649 N ALA B 450 -10.300 3.263 32.562 1.00 0.00 N ATOM 1650 CA ALA B 450 -10.563 2.591 33.866 1.00 0.00 C ATOM 1651 C ALA B 450 -9.479 1.543 34.126 1.00 0.00 C ATOM 1652 O ALA B 450 -9.065 1.330 35.248 1.00 0.00 O ATOM 1653 CB ALA B 450 -11.932 1.909 33.822 1.00 0.00 C ATOM 0 H ALA B 450 -11.111 3.356 31.951 1.00 0.00 H new ATOM 0 HA ALA B 450 -10.552 3.332 34.666 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -12.124 1.417 34.776 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -12.704 2.655 33.636 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -11.944 1.168 33.023 1.00 0.00 H new ATOM 1659 N ARG B 451 -9.017 0.887 33.097 1.00 0.00 N ATOM 1660 CA ARG B 451 -7.960 -0.145 33.285 1.00 0.00 C ATOM 1661 C ARG B 451 -6.582 0.507 33.161 1.00 0.00 C ATOM 1662 O ARG B 451 -5.597 -0.145 32.885 1.00 0.00 O ATOM 1663 CB ARG B 451 -8.110 -1.230 32.217 1.00 0.00 C ATOM 1664 CG ARG B 451 -9.578 -1.648 32.116 1.00 0.00 C ATOM 1665 CD ARG B 451 -9.690 -2.912 31.261 1.00 0.00 C ATOM 1666 NE ARG B 451 -8.628 -3.878 31.659 1.00 0.00 N ATOM 1667 CZ ARG B 451 -8.556 -4.297 32.893 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -9.576 -4.899 33.438 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -7.462 -4.113 33.581 1.00 0.00 N ATOM 0 H ARG B 451 -9.326 1.021 32.134 1.00 0.00 H new ATOM 0 HA ARG B 451 -8.062 -0.593 34.274 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -7.760 -0.858 31.254 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -7.492 -2.092 32.470 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -9.984 -1.832 33.111 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -10.167 -0.844 31.675 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -10.674 -3.364 31.389 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -9.590 -2.660 30.205 1.00 0.00 H new ATOM 0 HE ARG B 451 -7.957 -4.212 30.967 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -10.431 -5.043 32.900 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -9.519 -5.226 34.402 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -6.664 -3.642 33.154 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -7.405 -4.440 34.545 1.00 0.00 H new ATOM 1683 N GLY B 452 -6.506 1.797 33.354 1.00 0.00 N ATOM 1684 CA GLY B 452 -5.191 2.495 33.247 1.00 0.00 C ATOM 1685 C GLY B 452 -4.836 2.742 31.775 1.00 0.00 C ATOM 1686 O GLY B 452 -4.005 3.571 31.463 1.00 0.00 O ATOM 0 H GLY B 452 -7.298 2.398 33.581 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -5.231 3.444 33.782 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -4.414 1.895 33.720 1.00 0.00 H new ATOM 1690 N VAL B 453 -5.453 2.035 30.866 1.00 0.00 N ATOM 1691 CA VAL B 453 -5.139 2.243 29.424 1.00 0.00 C ATOM 1692 C VAL B 453 -5.916 3.452 28.902 1.00 0.00 C ATOM 1693 O VAL B 453 -7.127 3.429 28.804 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.542 0.998 28.632 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -4.900 1.045 27.245 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -5.066 -0.253 29.372 1.00 0.00 C ATOM 0 H VAL B 453 -6.159 1.325 31.060 1.00 0.00 H new ATOM 0 HA VAL B 453 -4.070 2.420 29.306 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.627 0.969 28.529 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.187 0.158 26.681 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.239 1.936 26.717 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -3.815 1.075 27.347 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -5.353 -1.141 28.808 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -3.981 -0.224 29.476 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -5.524 -0.287 30.360 1.00 0.00 H new ATOM 1706 N CYS B 454 -5.231 4.512 28.571 1.00 0.00 N ATOM 1707 CA CYS B 454 -5.933 5.722 28.059 1.00 0.00 C ATOM 1708 C CYS B 454 -5.299 6.163 26.737 1.00 0.00 C ATOM 1709 O CYS B 454 -5.983 6.521 25.799 1.00 0.00 O ATOM 1710 CB CYS B 454 -5.812 6.853 29.082 1.00 0.00 C ATOM 1711 SG CYS B 454 -4.107 6.943 29.682 1.00 0.00 S ATOM 0 H CYS B 454 -4.216 4.592 28.633 1.00 0.00 H new ATOM 0 HA CYS B 454 -6.985 5.487 27.897 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -6.100 7.801 28.628 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -6.493 6.679 29.915 1.00 0.00 H new ATOM 0 HG CYS B 454 -4.003 7.905 30.550 1.00 0.00 H new ATOM 1717 N THR B 455 -3.997 6.138 26.655 1.00 0.00 N ATOM 1718 CA THR B 455 -3.323 6.558 25.394 1.00 0.00 C ATOM 1719 C THR B 455 -3.496 5.467 24.335 1.00 0.00 C ATOM 1720 O THR B 455 -3.502 4.290 24.638 1.00 0.00 O ATOM 1721 CB THR B 455 -1.832 6.776 25.662 1.00 0.00 C ATOM 1722 OG1 THR B 455 -1.574 6.613 27.049 1.00 0.00 O ATOM 1723 CG2 THR B 455 -1.437 8.189 25.231 1.00 0.00 C ATOM 0 H THR B 455 -3.371 5.845 27.406 1.00 0.00 H new ATOM 0 HA THR B 455 -3.768 7.486 25.035 1.00 0.00 H new ATOM 0 HB THR B 455 -1.250 6.049 25.096 1.00 0.00 H new ATOM 0 HG1 THR B 455 -1.273 5.696 27.220 1.00 0.00 H new ATOM 0 HG21 THR B 455 -0.375 8.344 25.422 1.00 0.00 H new ATOM 0 HG22 THR B 455 -1.636 8.314 24.167 1.00 0.00 H new ATOM 0 HG23 THR B 455 -2.018 8.918 25.797 1.00 0.00 H new ATOM 1731 N LEU B 456 -3.637 5.847 23.094 1.00 0.00 N ATOM 1732 CA LEU B 456 -3.809 4.829 22.020 1.00 0.00 C ATOM 1733 C LEU B 456 -2.735 3.750 22.166 1.00 0.00 C ATOM 1734 O LEU B 456 -3.012 2.569 22.088 1.00 0.00 O ATOM 1735 CB LEU B 456 -3.675 5.500 20.651 1.00 0.00 C ATOM 1736 CG LEU B 456 -3.927 4.467 19.551 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -5.407 4.078 19.545 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -3.551 5.065 18.194 1.00 0.00 C ATOM 0 H LEU B 456 -3.640 6.817 22.778 1.00 0.00 H new ATOM 0 HA LEU B 456 -4.796 4.375 22.105 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -4.388 6.320 20.565 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -2.679 5.930 20.540 1.00 0.00 H new ATOM 0 HG LEU B 456 -3.320 3.581 19.739 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -5.587 3.342 18.761 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -5.675 3.652 20.512 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -6.015 4.963 19.358 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -3.730 4.329 17.410 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -4.158 5.951 18.006 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -2.497 5.341 18.198 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.509 4.145 22.381 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.421 3.139 22.535 1.00 0.00 C ATOM 1752 C GLU B 457 -0.787 2.170 23.660 1.00 0.00 C ATOM 1753 O GLU B 457 -0.661 0.969 23.523 1.00 0.00 O ATOM 1754 CB GLU B 457 0.889 3.851 22.879 1.00 0.00 C ATOM 1755 CG GLU B 457 2.039 2.842 22.850 1.00 0.00 C ATOM 1756 CD GLU B 457 3.341 3.542 23.242 1.00 0.00 C ATOM 1757 OE1 GLU B 457 3.293 4.730 23.517 1.00 0.00 O ATOM 1758 OE2 GLU B 457 4.365 2.879 23.262 1.00 0.00 O ATOM 0 H GLU B 457 -1.215 5.119 22.456 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.298 2.588 21.603 1.00 0.00 H new ATOM 0 HB2 GLU B 457 1.077 4.654 22.166 1.00 0.00 H new ATOM 0 HB3 GLU B 457 0.818 4.310 23.865 1.00 0.00 H new ATOM 0 HG2 GLU B 457 1.834 2.021 23.537 1.00 0.00 H new ATOM 0 HG3 GLU B 457 2.132 2.409 21.854 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.242 2.682 24.770 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.619 1.789 25.899 1.00 0.00 C ATOM 1767 C ASP B 458 -2.666 0.783 25.419 1.00 0.00 C ATOM 1768 O ASP B 458 -2.630 -0.380 25.768 1.00 0.00 O ATOM 1769 CB ASP B 458 -2.201 2.626 27.041 1.00 0.00 C ATOM 1770 CG ASP B 458 -1.106 3.519 27.629 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.049 3.296 27.306 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -1.442 4.410 28.391 1.00 0.00 O ATOM 0 H ASP B 458 -1.369 3.679 24.943 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.736 1.257 26.254 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -3.026 3.237 26.674 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.607 1.973 27.814 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.598 1.221 24.617 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.643 0.288 24.111 1.00 0.00 C ATOM 1779 C LEU B 459 -3.975 -0.839 23.323 1.00 0.00 C ATOM 1780 O LEU B 459 -4.315 -1.997 23.465 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.609 1.048 23.199 1.00 0.00 C ATOM 1782 CG LEU B 459 -6.731 0.109 22.750 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -7.717 -0.095 23.900 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.461 0.722 21.553 1.00 0.00 C ATOM 0 H LEU B 459 -3.680 2.184 24.291 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.196 -0.132 24.951 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -6.027 1.905 23.727 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.077 1.437 22.331 1.00 0.00 H new ATOM 0 HG LEU B 459 -6.306 -0.853 22.462 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -8.516 -0.764 23.580 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -7.197 -0.533 24.752 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -8.142 0.866 24.189 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.260 0.053 21.233 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -7.886 1.684 21.840 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -6.758 0.866 20.733 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.021 -0.510 22.494 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.329 -1.563 21.701 1.00 0.00 C ATOM 1798 C ALA B 460 -1.658 -2.554 22.654 1.00 0.00 C ATOM 1799 O ALA B 460 -1.560 -3.732 22.373 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.268 -0.916 20.808 1.00 0.00 C ATOM 0 H ALA B 460 -2.692 0.442 22.333 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.054 -2.087 21.079 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -0.762 -1.687 20.228 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -1.745 -0.207 20.131 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -0.541 -0.392 21.428 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.197 -2.085 23.781 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.534 -2.999 24.753 1.00 0.00 C ATOM 1808 C GLU B 461 -1.570 -3.963 25.333 1.00 0.00 C ATOM 1809 O GLU B 461 -1.262 -5.089 25.674 1.00 0.00 O ATOM 1810 CB GLU B 461 0.088 -2.177 25.883 1.00 0.00 C ATOM 1811 CG GLU B 461 1.165 -1.254 25.309 1.00 0.00 C ATOM 1812 CD GLU B 461 2.369 -2.089 24.868 1.00 0.00 C ATOM 1813 OE1 GLU B 461 2.409 -3.261 25.208 1.00 0.00 O ATOM 1814 OE2 GLU B 461 3.231 -1.543 24.199 1.00 0.00 O ATOM 0 H GLU B 461 -1.251 -1.108 24.071 1.00 0.00 H new ATOM 0 HA GLU B 461 0.246 -3.566 24.245 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -0.680 -1.589 26.385 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.523 -2.839 26.632 1.00 0.00 H new ATOM 0 HG2 GLU B 461 0.767 -0.695 24.462 1.00 0.00 H new ATOM 0 HG3 GLU B 461 1.470 -0.523 26.058 1.00 0.00 H new ATOM 1821 N GLN B 462 -2.796 -3.532 25.449 1.00 0.00 N ATOM 1822 CA GLN B 462 -3.849 -4.427 26.007 1.00 0.00 C ATOM 1823 C GLN B 462 -4.295 -5.422 24.934 1.00 0.00 C ATOM 1824 O GLN B 462 -4.489 -5.067 23.788 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.047 -3.589 26.457 1.00 0.00 C ATOM 1826 CG GLN B 462 -4.625 -2.672 27.607 1.00 0.00 C ATOM 1827 CD GLN B 462 -4.123 -3.520 28.778 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -4.839 -4.362 29.283 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -2.915 -3.331 29.234 1.00 0.00 N ATOM 0 H GLN B 462 -3.114 -2.600 25.182 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.447 -4.971 26.861 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.423 -2.995 25.624 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -5.860 -4.240 26.777 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -3.841 -1.991 27.275 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -5.467 -2.057 27.924 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -2.314 -2.624 28.810 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -2.571 -3.890 30.015 1.00 0.00 H new ATOM 1838 N GLY B 463 -4.458 -6.665 25.297 1.00 0.00 N ATOM 1839 CA GLY B 463 -4.889 -7.681 24.297 1.00 0.00 C ATOM 1840 C GLY B 463 -6.399 -7.902 24.413 1.00 0.00 C ATOM 1841 O GLY B 463 -7.006 -7.594 25.419 1.00 0.00 O ATOM 0 H GLY B 463 -4.311 -7.020 26.242 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -4.636 -7.347 23.291 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -4.359 -8.619 24.464 1.00 0.00 H new ATOM 1845 N ILE B 464 -7.009 -8.435 23.390 1.00 0.00 N ATOM 1846 CA ILE B 464 -8.479 -8.676 23.441 1.00 0.00 C ATOM 1847 C ILE B 464 -8.849 -9.280 24.797 1.00 0.00 C ATOM 1848 O ILE B 464 -9.859 -8.944 25.382 1.00 0.00 O ATOM 1849 CB ILE B 464 -8.875 -9.643 22.324 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.530 -9.024 20.969 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -10.380 -9.913 22.393 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -8.920 -9.991 19.850 1.00 0.00 C ATOM 0 H ILE B 464 -6.553 -8.714 22.521 1.00 0.00 H new ATOM 0 HA ILE B 464 -9.008 -7.732 23.308 1.00 0.00 H new ATOM 0 HB ILE B 464 -8.332 -10.580 22.445 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -9.056 -8.077 20.845 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -7.463 -8.805 20.919 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -10.663 -10.602 21.597 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -10.627 -10.353 23.359 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -10.924 -8.976 22.272 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -8.674 -9.549 18.885 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -8.374 -10.926 19.971 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -9.991 -10.188 19.896 1.00 0.00 H new ATOM 1864 N ASP B 465 -8.037 -10.168 25.303 1.00 0.00 N ATOM 1865 CA ASP B 465 -8.342 -10.790 26.621 1.00 0.00 C ATOM 1866 C ASP B 465 -8.365 -9.705 27.698 1.00 0.00 C ATOM 1867 O ASP B 465 -9.158 -9.746 28.619 1.00 0.00 O ATOM 1868 CB ASP B 465 -7.267 -11.823 26.960 1.00 0.00 C ATOM 1869 CG ASP B 465 -7.725 -12.665 28.152 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -8.462 -13.612 27.935 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -7.332 -12.347 29.262 1.00 0.00 O ATOM 0 H ASP B 465 -7.176 -10.489 24.860 1.00 0.00 H new ATOM 0 HA ASP B 465 -9.314 -11.282 26.576 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -7.080 -12.464 26.099 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -6.328 -11.322 27.195 1.00 0.00 H new ATOM 1876 N ASP B 466 -7.504 -8.732 27.589 1.00 0.00 N ATOM 1877 CA ASP B 466 -7.477 -7.643 28.604 1.00 0.00 C ATOM 1878 C ASP B 466 -8.727 -6.774 28.447 1.00 0.00 C ATOM 1879 O ASP B 466 -9.208 -6.184 29.394 1.00 0.00 O ATOM 1880 CB ASP B 466 -6.228 -6.783 28.397 1.00 0.00 C ATOM 1881 CG ASP B 466 -4.980 -7.623 28.675 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -5.123 -8.693 29.243 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -3.900 -7.182 28.314 1.00 0.00 O ATOM 0 H ASP B 466 -6.817 -8.644 26.840 1.00 0.00 H new ATOM 0 HA ASP B 466 -7.457 -8.076 29.604 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -6.202 -6.400 27.377 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -6.254 -5.919 29.061 1.00 0.00 H new ATOM 1888 N LEU B 467 -9.258 -6.692 27.257 1.00 0.00 N ATOM 1889 CA LEU B 467 -10.478 -5.865 27.040 1.00 0.00 C ATOM 1890 C LEU B 467 -11.716 -6.666 27.448 1.00 0.00 C ATOM 1891 O LEU B 467 -12.721 -6.113 27.847 1.00 0.00 O ATOM 1892 CB LEU B 467 -10.583 -5.485 25.562 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.564 -4.389 25.242 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -8.168 -5.006 25.137 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -9.931 -3.725 23.914 1.00 0.00 C ATOM 0 H LEU B 467 -8.899 -7.162 26.426 1.00 0.00 H new ATOM 0 HA LEU B 467 -10.414 -4.960 27.644 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -10.401 -6.359 24.937 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.591 -5.136 25.336 1.00 0.00 H new ATOM 0 HG LEU B 467 -9.571 -3.642 26.036 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -7.442 -4.226 24.909 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -7.907 -5.479 26.084 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -8.159 -5.753 24.343 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -9.206 -2.944 23.685 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -9.923 -4.471 23.120 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -10.926 -3.286 23.990 1.00 0.00 H new ATOM 1907 N ALA B 468 -11.649 -7.965 27.351 1.00 0.00 N ATOM 1908 CA ALA B 468 -12.821 -8.801 27.733 1.00 0.00 C ATOM 1909 C ALA B 468 -13.140 -8.580 29.214 1.00 0.00 C ATOM 1910 O ALA B 468 -14.247 -8.805 29.660 1.00 0.00 O ATOM 1911 CB ALA B 468 -12.494 -10.275 27.494 1.00 0.00 C ATOM 0 H ALA B 468 -10.834 -8.483 27.024 1.00 0.00 H new ATOM 0 HA ALA B 468 -13.684 -8.519 27.129 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -13.351 -10.888 27.773 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -12.265 -10.431 26.440 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -11.633 -10.559 28.098 1.00 0.00 H new ATOM 1917 N ASP B 469 -12.177 -8.138 29.975 1.00 0.00 N ATOM 1918 CA ASP B 469 -12.423 -7.900 31.426 1.00 0.00 C ATOM 1919 C ASP B 469 -13.582 -6.916 31.589 1.00 0.00 C ATOM 1920 O ASP B 469 -14.324 -6.968 32.550 1.00 0.00 O ATOM 1921 CB ASP B 469 -11.164 -7.315 32.069 1.00 0.00 C ATOM 1922 CG ASP B 469 -10.038 -8.349 32.022 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -10.336 -9.510 31.794 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -8.897 -7.963 32.214 1.00 0.00 O ATOM 0 H ASP B 469 -11.231 -7.931 29.655 1.00 0.00 H new ATOM 0 HA ASP B 469 -12.673 -8.843 31.912 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -10.862 -6.409 31.543 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -11.369 -7.031 33.101 1.00 0.00 H new ATOM 1929 N ILE B 470 -13.744 -6.017 30.658 1.00 0.00 N ATOM 1930 CA ILE B 470 -14.853 -5.029 30.760 1.00 0.00 C ATOM 1931 C ILE B 470 -15.983 -5.432 29.810 1.00 0.00 C ATOM 1932 O ILE B 470 -15.806 -5.491 28.610 1.00 0.00 O ATOM 1933 CB ILE B 470 -14.337 -3.641 30.376 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -13.109 -3.299 31.224 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -15.433 -2.604 30.625 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -12.462 -2.018 30.693 1.00 0.00 C ATOM 0 H ILE B 470 -13.155 -5.924 29.830 1.00 0.00 H new ATOM 0 HA ILE B 470 -15.227 -5.008 31.784 1.00 0.00 H new ATOM 0 HB ILE B 470 -14.062 -3.635 29.321 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -13.399 -3.167 32.266 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -12.393 -4.120 31.194 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -15.067 -1.614 30.352 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -16.307 -2.847 30.021 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -15.707 -2.611 31.680 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -11.588 -1.775 31.297 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -12.158 -2.167 29.657 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -13.179 -1.199 30.746 1.00 0.00 H new ATOM 1948 N GLU B 471 -17.143 -5.708 30.338 1.00 0.00 N ATOM 1949 CA GLU B 471 -18.283 -6.108 29.464 1.00 0.00 C ATOM 1950 C GLU B 471 -18.500 -5.040 28.390 1.00 0.00 C ATOM 1951 O GLU B 471 -18.927 -5.331 27.291 1.00 0.00 O ATOM 1952 CB GLU B 471 -19.551 -6.246 30.310 1.00 0.00 C ATOM 1953 CG GLU B 471 -20.702 -6.726 29.425 1.00 0.00 C ATOM 1954 CD GLU B 471 -21.992 -6.773 30.247 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -21.958 -6.347 31.390 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -22.990 -7.235 29.719 1.00 0.00 O ATOM 0 H GLU B 471 -17.352 -5.674 31.336 1.00 0.00 H new ATOM 0 HA GLU B 471 -18.059 -7.063 28.988 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -19.384 -6.952 31.123 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -19.803 -5.289 30.766 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -20.825 -6.056 28.574 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -20.478 -7.714 29.023 1.00 0.00 H new ATOM 1963 N GLY B 472 -18.209 -3.807 28.699 1.00 0.00 N ATOM 1964 CA GLY B 472 -18.400 -2.722 27.696 1.00 0.00 C ATOM 1965 C GLY B 472 -17.660 -3.082 26.406 1.00 0.00 C ATOM 1966 O GLY B 472 -18.082 -2.735 25.320 1.00 0.00 O ATOM 0 H GLY B 472 -17.847 -3.504 29.603 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -19.462 -2.584 27.492 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -18.026 -1.777 28.091 1.00 0.00 H new ATOM 1970 N LEU B 473 -16.560 -3.775 26.515 1.00 0.00 N ATOM 1971 CA LEU B 473 -15.797 -4.155 25.294 1.00 0.00 C ATOM 1972 C LEU B 473 -15.964 -5.654 25.031 1.00 0.00 C ATOM 1973 O LEU B 473 -15.924 -6.461 25.937 1.00 0.00 O ATOM 1974 CB LEU B 473 -14.316 -3.836 25.498 1.00 0.00 C ATOM 1975 CG LEU B 473 -14.139 -2.325 25.668 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -14.893 -1.595 24.555 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.695 -1.897 27.027 1.00 0.00 C ATOM 0 H LEU B 473 -16.157 -4.094 27.396 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.176 -3.593 24.441 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -13.938 -4.358 26.377 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -13.736 -4.187 24.644 1.00 0.00 H new ATOM 0 HG LEU B 473 -13.080 -2.074 25.614 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -14.767 -0.519 24.676 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -14.497 -1.900 23.586 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -15.953 -1.845 24.609 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.569 -0.821 27.149 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -15.754 -2.147 27.082 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -14.158 -2.417 27.820 1.00 0.00 H new ATOM 1989 N THR B 474 -16.152 -6.031 23.795 1.00 0.00 N ATOM 1990 CA THR B 474 -16.322 -7.476 23.475 1.00 0.00 C ATOM 1991 C THR B 474 -15.031 -8.014 22.854 1.00 0.00 C ATOM 1992 O THR B 474 -14.171 -7.263 22.440 1.00 0.00 O ATOM 1993 CB THR B 474 -17.475 -7.647 22.482 1.00 0.00 C ATOM 1994 OG1 THR B 474 -18.620 -6.961 22.966 1.00 0.00 O ATOM 1995 CG2 THR B 474 -17.798 -9.134 22.323 1.00 0.00 C ATOM 0 H THR B 474 -16.195 -5.401 22.994 1.00 0.00 H new ATOM 0 HA THR B 474 -16.545 -8.027 24.388 1.00 0.00 H new ATOM 0 HB THR B 474 -17.186 -7.235 21.515 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.358 -7.068 22.331 1.00 0.00 H new ATOM 0 HG21 THR B 474 -18.619 -9.254 21.616 1.00 0.00 H new ATOM 0 HG22 THR B 474 -16.919 -9.660 21.951 1.00 0.00 H new ATOM 0 HG23 THR B 474 -18.087 -9.549 23.289 1.00 0.00 H new ATOM 2003 N ASP B 475 -14.890 -9.309 22.786 1.00 0.00 N ATOM 2004 CA ASP B 475 -13.654 -9.893 22.192 1.00 0.00 C ATOM 2005 C ASP B 475 -13.505 -9.411 20.747 1.00 0.00 C ATOM 2006 O ASP B 475 -12.416 -9.132 20.286 1.00 0.00 O ATOM 2007 CB ASP B 475 -13.752 -11.420 22.213 1.00 0.00 C ATOM 2008 CG ASP B 475 -13.699 -11.914 23.660 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -13.385 -11.115 24.527 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -13.973 -13.083 23.876 1.00 0.00 O ATOM 0 H ASP B 475 -15.576 -9.988 23.116 1.00 0.00 H new ATOM 0 HA ASP B 475 -12.787 -9.576 22.771 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -14.680 -11.742 21.741 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -12.935 -11.856 21.638 1.00 0.00 H new ATOM 2015 N GLU B 476 -14.590 -9.311 20.028 1.00 0.00 N ATOM 2016 CA GLU B 476 -14.506 -8.848 18.615 1.00 0.00 C ATOM 2017 C GLU B 476 -14.285 -7.334 18.585 1.00 0.00 C ATOM 2018 O GLU B 476 -13.447 -6.834 17.862 1.00 0.00 O ATOM 2019 CB GLU B 476 -15.809 -9.187 17.890 1.00 0.00 C ATOM 2020 CG GLU B 476 -15.657 -8.886 16.397 1.00 0.00 C ATOM 2021 CD GLU B 476 -16.987 -9.147 15.686 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -17.925 -9.545 16.356 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -17.043 -8.945 14.485 1.00 0.00 O ATOM 0 H GLU B 476 -15.530 -9.530 20.358 1.00 0.00 H new ATOM 0 HA GLU B 476 -13.673 -9.346 18.119 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -16.056 -10.239 18.036 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -16.631 -8.606 18.307 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -15.353 -7.849 16.253 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -14.874 -9.510 15.967 1.00 0.00 H new ATOM 2030 N LYS B 477 -15.031 -6.601 19.366 1.00 0.00 N ATOM 2031 CA LYS B 477 -14.861 -5.121 19.380 1.00 0.00 C ATOM 2032 C LYS B 477 -13.456 -4.775 19.878 1.00 0.00 C ATOM 2033 O LYS B 477 -12.754 -3.982 19.286 1.00 0.00 O ATOM 2034 CB LYS B 477 -15.901 -4.500 20.315 1.00 0.00 C ATOM 2035 CG LYS B 477 -15.806 -2.975 20.245 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.791 -2.357 21.239 1.00 0.00 C ATOM 2037 CE LYS B 477 -16.901 -0.853 20.982 1.00 0.00 C ATOM 2038 NZ LYS B 477 -18.339 -0.460 20.944 1.00 0.00 N ATOM 0 H LYS B 477 -15.749 -6.962 19.994 1.00 0.00 H new ATOM 0 HA LYS B 477 -14.996 -4.728 18.372 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -16.902 -4.826 20.031 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -15.734 -4.839 21.338 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.790 -2.652 20.474 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -16.029 -2.632 19.235 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.769 -2.826 21.137 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.455 -2.538 22.260 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -16.382 -0.300 21.765 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -16.418 -0.598 20.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -18.436 0.457 20.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -18.882 -1.180 20.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -18.703 -0.383 21.915 1.00 0.00 H new ATOM 2052 N ALA B 478 -13.041 -5.368 20.964 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.683 -5.074 21.500 1.00 0.00 C ATOM 2054 C ALA B 478 -10.630 -5.447 20.455 1.00 0.00 C ATOM 2055 O ALA B 478 -9.623 -4.784 20.310 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.450 -5.894 22.772 1.00 0.00 C ATOM 0 H ALA B 478 -13.584 -6.043 21.503 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.605 -4.012 21.731 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.456 -5.680 23.166 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.200 -5.630 23.517 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.527 -6.956 22.539 1.00 0.00 H new ATOM 2062 N GLY B 479 -10.854 -6.505 19.723 1.00 0.00 N ATOM 2063 CA GLY B 479 -9.864 -6.917 18.688 1.00 0.00 C ATOM 2064 C GLY B 479 -9.744 -5.819 17.629 1.00 0.00 C ATOM 2065 O GLY B 479 -8.661 -5.466 17.208 1.00 0.00 O ATOM 0 H GLY B 479 -11.679 -7.101 19.797 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -8.894 -7.099 19.150 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -10.176 -7.852 18.223 1.00 0.00 H new ATOM 2069 N ALA B 480 -10.848 -5.278 17.194 1.00 0.00 N ATOM 2070 CA ALA B 480 -10.795 -4.205 16.160 1.00 0.00 C ATOM 2071 C ALA B 480 -10.080 -2.979 16.731 1.00 0.00 C ATOM 2072 O ALA B 480 -9.344 -2.301 16.042 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.219 -3.821 15.754 1.00 0.00 C ATOM 0 H ALA B 480 -11.784 -5.532 17.509 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.252 -4.567 15.287 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.183 -3.037 14.998 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.729 -4.694 15.347 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.761 -3.458 16.627 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.293 -2.686 17.985 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.629 -1.501 18.598 1.00 0.00 C ATOM 2081 C LEU B 481 -8.125 -1.756 18.722 1.00 0.00 C ATOM 2082 O LEU B 481 -7.321 -0.853 18.598 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.219 -1.251 19.988 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.526 -0.465 19.854 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.646 -1.412 19.418 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -11.884 0.162 21.202 1.00 0.00 C ATOM 0 H LEU B 481 -10.898 -3.216 18.612 1.00 0.00 H new ATOM 0 HA LEU B 481 -9.795 -0.628 17.966 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.403 -2.199 20.493 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.509 -0.696 20.601 1.00 0.00 H new ATOM 0 HG LEU B 481 -11.404 0.321 19.109 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.577 -0.854 19.322 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -12.391 -1.860 18.458 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -12.769 -2.198 20.163 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -12.814 0.722 21.107 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -12.007 -0.624 21.947 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -11.086 0.835 21.514 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.734 -2.976 18.970 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.281 -3.279 19.106 1.00 0.00 C ATOM 2100 C ILE B 482 -5.597 -3.144 17.743 1.00 0.00 C ATOM 2101 O ILE B 482 -4.654 -2.393 17.585 1.00 0.00 O ATOM 2102 CB ILE B 482 -6.106 -4.706 19.631 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.485 -4.757 21.111 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.647 -5.139 19.468 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.530 -6.214 21.574 1.00 0.00 C ATOM 0 H ILE B 482 -8.357 -3.775 19.084 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.828 -2.577 19.806 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.751 -5.378 19.065 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -5.760 -4.198 21.703 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.455 -4.285 21.266 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.525 -6.155 19.843 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.373 -5.106 18.413 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -4.002 -4.465 20.032 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.800 -6.252 22.629 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -7.272 -6.759 20.990 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.550 -6.671 21.433 1.00 0.00 H new ATOM 2117 N MET B 483 -6.059 -3.861 16.754 1.00 0.00 N ATOM 2118 CA MET B 483 -5.427 -3.765 15.409 1.00 0.00 C ATOM 2119 C MET B 483 -5.403 -2.302 14.960 1.00 0.00 C ATOM 2120 O MET B 483 -4.450 -1.842 14.361 1.00 0.00 O ATOM 2121 CB MET B 483 -6.232 -4.592 14.404 1.00 0.00 C ATOM 2122 CG MET B 483 -6.477 -5.991 14.972 1.00 0.00 C ATOM 2123 SD MET B 483 -4.916 -6.690 15.564 1.00 0.00 S ATOM 2124 CE MET B 483 -3.921 -6.290 14.109 1.00 0.00 C ATOM 0 H MET B 483 -6.845 -4.507 16.820 1.00 0.00 H new ATOM 0 HA MET B 483 -4.408 -4.148 15.460 1.00 0.00 H new ATOM 0 HB2 MET B 483 -7.183 -4.102 14.193 1.00 0.00 H new ATOM 0 HB3 MET B 483 -5.693 -4.661 13.459 1.00 0.00 H new ATOM 0 HG2 MET B 483 -7.197 -5.942 15.788 1.00 0.00 H new ATOM 0 HG3 MET B 483 -6.908 -6.635 14.205 1.00 0.00 H new ATOM 0 HE1 MET B 483 -3.061 -6.958 14.061 1.00 0.00 H new ATOM 0 HE2 MET B 483 -4.525 -6.412 13.210 1.00 0.00 H new ATOM 0 HE3 MET B 483 -3.576 -5.258 14.177 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.443 -1.567 15.242 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.476 -0.136 14.830 1.00 0.00 C ATOM 2136 C ALA B 484 -5.340 0.619 15.523 1.00 0.00 C ATOM 2137 O ALA B 484 -4.535 1.269 14.885 1.00 0.00 O ATOM 2138 CB ALA B 484 -7.819 0.480 15.230 1.00 0.00 C ATOM 0 H ALA B 484 -7.271 -1.895 15.740 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.353 -0.065 13.749 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -7.843 1.527 14.929 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -8.628 -0.059 14.736 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -7.944 0.411 16.311 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.267 0.539 16.823 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.182 1.253 17.553 1.00 0.00 C ATOM 2146 C ALA B 485 -2.826 0.674 17.143 1.00 0.00 C ATOM 2147 O ALA B 485 -1.873 1.396 16.924 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.376 1.073 19.061 1.00 0.00 C ATOM 0 H ALA B 485 -5.911 0.010 17.411 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.216 2.314 17.306 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.582 1.595 19.595 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.342 1.483 19.355 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.342 0.012 19.308 1.00 0.00 H new ATOM 2154 N ARG B 486 -2.731 -0.623 17.036 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.437 -1.244 16.639 1.00 0.00 C ATOM 2156 C ARG B 486 -0.995 -0.682 15.287 1.00 0.00 C ATOM 2157 O ARG B 486 0.156 -0.347 15.089 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.613 -2.760 16.529 1.00 0.00 C ATOM 2159 CG ARG B 486 -0.285 -3.401 16.121 1.00 0.00 C ATOM 2160 CD ARG B 486 -0.483 -4.906 15.929 1.00 0.00 C ATOM 2161 NE ARG B 486 -1.030 -5.499 17.183 1.00 0.00 N ATOM 2162 CZ ARG B 486 -0.655 -6.691 17.559 1.00 0.00 C ATOM 2163 NH1 ARG B 486 -1.244 -7.746 17.064 1.00 0.00 N ATOM 2164 NH2 ARG B 486 0.308 -6.829 18.428 1.00 0.00 N ATOM 0 H ARG B 486 -3.493 -1.279 17.206 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.680 -1.019 17.390 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -1.948 -3.168 17.483 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -2.383 -2.995 15.794 1.00 0.00 H new ATOM 0 HG2 ARG B 486 0.080 -2.951 15.198 1.00 0.00 H new ATOM 0 HG3 ARG B 486 0.470 -3.217 16.886 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -1.165 -5.091 15.099 1.00 0.00 H new ATOM 0 HD3 ARG B 486 0.465 -5.379 15.674 1.00 0.00 H new ATOM 0 HE ARG B 486 -1.697 -4.973 17.747 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -1.997 -7.638 16.384 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -0.952 -8.678 17.357 1.00 0.00 H new ATOM 0 HH21 ARG B 486 0.768 -6.005 18.814 1.00 0.00 H new ATOM 0 HH22 ARG B 486 0.600 -7.761 18.721 1.00 0.00 H new ATOM 2178 N ASN B 487 -1.901 -0.575 14.353 1.00 0.00 N ATOM 2179 CA ASN B 487 -1.530 -0.034 13.015 1.00 0.00 C ATOM 2180 C ASN B 487 -1.095 1.425 13.158 1.00 0.00 C ATOM 2181 O ASN B 487 -0.194 1.884 12.485 1.00 0.00 O ATOM 2182 CB ASN B 487 -2.738 -0.115 12.081 1.00 0.00 C ATOM 2183 CG ASN B 487 -3.169 -1.575 11.929 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -2.393 -2.478 12.171 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -4.384 -1.846 11.538 1.00 0.00 N ATOM 0 H ASN B 487 -2.881 -0.839 14.459 1.00 0.00 H new ATOM 0 HA ASN B 487 -0.709 -0.619 12.601 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -3.560 0.478 12.481 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -2.487 0.304 11.107 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -4.682 -2.816 11.436 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -5.035 -1.088 11.335 1.00 0.00 H new ATOM 2192 N ILE B 488 -1.728 2.160 14.032 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.351 3.589 14.218 1.00 0.00 C ATOM 2194 C ILE B 488 0.056 3.672 14.812 1.00 0.00 C ATOM 2195 O ILE B 488 0.833 4.542 14.474 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.347 4.260 15.167 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -3.738 4.259 14.532 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -1.908 5.702 15.430 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -4.732 4.925 15.485 1.00 0.00 C ATOM 0 H ILE B 488 -2.490 1.832 14.625 1.00 0.00 H new ATOM 0 HA ILE B 488 -1.369 4.098 13.254 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.377 3.711 16.108 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -3.716 4.792 13.581 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -4.051 3.237 14.318 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -2.617 6.181 16.106 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -0.917 5.704 15.883 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -1.877 6.250 14.489 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -5.724 4.925 15.034 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.761 4.373 16.425 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -4.420 5.952 15.677 1.00 0.00 H new ATOM 2211 N CYS B 489 0.392 2.771 15.695 1.00 0.00 N ATOM 2212 CA CYS B 489 1.750 2.798 16.309 1.00 0.00 C ATOM 2213 C CYS B 489 2.783 2.330 15.283 1.00 0.00 C ATOM 2214 O CYS B 489 3.781 2.983 15.050 1.00 0.00 O ATOM 2215 CB CYS B 489 1.779 1.869 17.524 1.00 0.00 C ATOM 2216 SG CYS B 489 1.210 2.770 18.988 1.00 0.00 S ATOM 0 H CYS B 489 -0.215 2.018 16.018 1.00 0.00 H new ATOM 0 HA CYS B 489 1.986 3.814 16.624 1.00 0.00 H new ATOM 0 HB2 CYS B 489 1.142 1.002 17.347 1.00 0.00 H new ATOM 0 HB3 CYS B 489 2.790 1.495 17.685 1.00 0.00 H new ATOM 0 HG CYS B 489 1.030 1.935 19.968 1.00 0.00 H new ATOM 2222 N TRP B 490 2.553 1.202 14.669 1.00 0.00 N ATOM 2223 CA TRP B 490 3.522 0.691 13.659 1.00 0.00 C ATOM 2224 C TRP B 490 3.537 1.625 12.447 1.00 0.00 C ATOM 2225 O TRP B 490 4.552 1.812 11.808 1.00 0.00 O ATOM 2226 CB TRP B 490 3.106 -0.713 13.216 1.00 0.00 C ATOM 2227 CG TRP B 490 3.464 -1.700 14.281 1.00 0.00 C ATOM 2228 CD1 TRP B 490 2.616 -2.163 15.228 1.00 0.00 C ATOM 2229 CD2 TRP B 490 4.744 -2.351 14.524 1.00 0.00 C ATOM 2230 NE1 TRP B 490 3.294 -3.057 16.036 1.00 0.00 N ATOM 2231 CE2 TRP B 490 4.609 -3.207 15.643 1.00 0.00 C ATOM 2232 CE3 TRP B 490 5.997 -2.282 13.888 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 5.679 -3.968 16.115 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 7.076 -3.047 14.361 1.00 0.00 C ATOM 2235 CH2 TRP B 490 6.917 -3.888 15.472 1.00 0.00 C ATOM 0 H TRP B 490 1.735 0.612 14.823 1.00 0.00 H new ATOM 0 HA TRP B 490 4.518 0.652 14.100 1.00 0.00 H new ATOM 0 HB2 TRP B 490 2.033 -0.742 13.024 1.00 0.00 H new ATOM 0 HB3 TRP B 490 3.604 -0.973 12.282 1.00 0.00 H new ATOM 0 HD1 TRP B 490 1.579 -1.881 15.335 1.00 0.00 H new ATOM 0 HE1 TRP B 490 2.874 -3.546 16.826 1.00 0.00 H new ATOM 0 HE3 TRP B 490 6.130 -1.638 13.032 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 5.551 -4.614 16.971 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 8.034 -2.987 13.866 1.00 0.00 H new ATOM 0 HH2 TRP B 490 7.751 -4.473 15.830 1.00 0.00 H new ATOM 2246 N PHE B 491 2.416 2.210 12.125 1.00 0.00 N ATOM 2247 CA PHE B 491 2.365 3.129 10.954 1.00 0.00 C ATOM 2248 C PHE B 491 2.478 4.578 11.436 1.00 0.00 C ATOM 2249 O PHE B 491 2.274 5.509 10.683 1.00 0.00 O ATOM 2250 CB PHE B 491 1.038 2.940 10.216 1.00 0.00 C ATOM 2251 CG PHE B 491 0.869 1.486 9.843 1.00 0.00 C ATOM 2252 CD1 PHE B 491 1.995 0.686 9.616 1.00 0.00 C ATOM 2253 CD2 PHE B 491 -0.413 0.938 9.727 1.00 0.00 C ATOM 2254 CE1 PHE B 491 1.839 -0.662 9.271 1.00 0.00 C ATOM 2255 CE2 PHE B 491 -0.571 -0.409 9.381 1.00 0.00 C ATOM 2256 CZ PHE B 491 0.556 -1.209 9.153 1.00 0.00 C ATOM 0 H PHE B 491 1.533 2.091 12.622 1.00 0.00 H new ATOM 0 HA PHE B 491 3.192 2.905 10.280 1.00 0.00 H new ATOM 0 HB2 PHE B 491 0.210 3.263 10.847 1.00 0.00 H new ATOM 0 HB3 PHE B 491 1.017 3.561 9.320 1.00 0.00 H new ATOM 0 HD1 PHE B 491 2.985 1.109 9.707 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.282 1.555 9.905 1.00 0.00 H new ATOM 0 HE1 PHE B 491 2.708 -1.279 9.096 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -1.561 -0.831 9.290 1.00 0.00 H new ATOM 0 HZ PHE B 491 0.435 -2.248 8.886 1.00 0.00 H new ATOM 2266 N GLY B 492 2.804 4.774 12.684 1.00 0.00 N ATOM 2267 CA GLY B 492 2.929 6.162 13.211 1.00 0.00 C ATOM 2268 C GLY B 492 4.030 6.901 12.446 1.00 0.00 C ATOM 2269 O GLY B 492 4.025 8.112 12.347 1.00 0.00 O ATOM 0 H GLY B 492 2.989 4.034 13.361 1.00 0.00 H new ATOM 0 HA2 GLY B 492 1.981 6.689 13.105 1.00 0.00 H new ATOM 0 HA3 GLY B 492 3.164 6.139 14.275 1.00 0.00 H new