USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1155 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 268 ASN : amide:sc= -10.4! C(o=-10!,f=-14!) USER MOD Set 1.2: A 271 LYS NZ :NH3+ -158:sc= 0.186 (180deg=0) USER MOD Set 2.1: A 266 SER OG : rot 44:sc= -1.61! USER MOD Set 2.2: A 299 SER OG : rot 180:sc= 1.02 USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 269 CYS SG : rot 63:sc= -0.184 USER MOD Single : A 276 HIS : no HD1:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.00187 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 THR OG1 : rot 87:sc= 0.776 USER MOD Single : A 294 ASN : amide:sc= -4.09! C(o=-4.1!,f=-6!) 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 301 THR OG1 : rot 78:sc= 1.1 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot -26:sc= 0.243 USER MOD Single : A 313 SER OG : rot -110:sc= 0.607 USER MOD Single : A 316 MET CE :methyl -153:sc= -16.7! (180deg=-19.7!) USER MOD Single : A 320 ASN : amide:sc= -0.109 K(o=-0.11,f=-2.4!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -0.21 X(o=-0.21,f=0) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -1.91 K(o=-1.9,f=-2.7) USER MOD Single : B 447 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0226) USER MOD Single : B 454 CYS SG : rot -119:sc= -4.68! USER MOD Single : B 455 THR OG1 : rot 94:sc= 0.161 USER MOD Single : B 462 GLN : amide:sc= -2.88! C(o=-2.9!,f=-2.6!) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ -160:sc= -0.283 (180deg=-1.01) USER MOD Single : B 483 MET CE :methyl -124:sc= -6.66! (180deg=-14.1!) USER MOD Single : B 487 ASN : amide:sc= -3.47! C(o=-3.5!,f=-4.4!) USER MOD Single : B 489 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 4.827 -35.226 5.767 1.00 0.00 N ATOM 2 CA PHE A 249 3.991 -34.273 6.549 1.00 0.00 C ATOM 3 C PHE A 249 4.478 -34.236 7.998 1.00 0.00 C ATOM 4 O PHE A 249 4.412 -35.219 8.709 1.00 0.00 O ATOM 5 CB PHE A 249 2.531 -34.731 6.518 1.00 0.00 C ATOM 6 CG PHE A 249 2.431 -36.131 7.077 1.00 0.00 C ATOM 7 CD1 PHE A 249 2.682 -37.233 6.251 1.00 0.00 C ATOM 8 CD2 PHE A 249 2.086 -36.327 8.420 1.00 0.00 C ATOM 9 CE1 PHE A 249 2.589 -38.531 6.770 1.00 0.00 C ATOM 10 CE2 PHE A 249 1.992 -37.624 8.937 1.00 0.00 C ATOM 11 CZ PHE A 249 2.244 -38.726 8.112 1.00 0.00 C ATOM 0 HA PHE A 249 4.072 -33.278 6.111 1.00 0.00 H new ATOM 0 HB2 PHE A 249 1.912 -34.050 7.102 1.00 0.00 H new ATOM 0 HB3 PHE A 249 2.153 -34.708 5.496 1.00 0.00 H new ATOM 0 HD1 PHE A 249 2.947 -37.083 5.215 1.00 0.00 H new ATOM 0 HD2 PHE A 249 1.892 -35.477 9.057 1.00 0.00 H new ATOM 0 HE1 PHE A 249 2.784 -39.382 6.134 1.00 0.00 H new ATOM 0 HE2 PHE A 249 1.725 -37.775 9.973 1.00 0.00 H new ATOM 0 HZ PHE A 249 2.172 -39.727 8.511 1.00 0.00 H new ATOM 21 N ASP A 250 4.962 -33.110 8.445 1.00 0.00 N ATOM 22 CA ASP A 250 5.447 -33.016 9.850 1.00 0.00 C ATOM 23 C ASP A 250 4.252 -33.093 10.802 1.00 0.00 C ATOM 24 O ASP A 250 3.223 -32.489 10.571 1.00 0.00 O ATOM 25 CB ASP A 250 6.174 -31.684 10.053 1.00 0.00 C ATOM 26 CG ASP A 250 7.657 -31.949 10.319 1.00 0.00 C ATOM 27 OD1 ASP A 250 7.961 -32.992 10.875 1.00 0.00 O ATOM 28 OD2 ASP A 250 8.463 -31.105 9.965 1.00 0.00 O ATOM 0 H ASP A 250 5.042 -32.252 7.899 1.00 0.00 H new ATOM 0 HA ASP A 250 6.133 -33.838 10.055 1.00 0.00 H new ATOM 0 HB2 ASP A 250 6.058 -31.056 9.170 1.00 0.00 H new ATOM 0 HB3 ASP A 250 5.735 -31.141 10.890 1.00 0.00 H new ATOM 33 N PRO A 251 4.395 -33.852 11.898 1.00 0.00 N ATOM 34 CA PRO A 251 3.330 -34.014 12.895 1.00 0.00 C ATOM 35 C PRO A 251 3.020 -32.698 13.609 1.00 0.00 C ATOM 36 O PRO A 251 1.920 -32.478 14.077 1.00 0.00 O ATOM 37 CB PRO A 251 3.910 -35.034 13.876 1.00 0.00 C ATOM 38 CG PRO A 251 5.386 -34.898 13.716 1.00 0.00 C ATOM 39 CD PRO A 251 5.607 -34.607 12.260 1.00 0.00 C ATOM 0 HA PRO A 251 2.388 -34.332 12.447 1.00 0.00 H new ATOM 0 HB2 PRO A 251 3.599 -34.823 14.899 1.00 0.00 H new ATOM 0 HB3 PRO A 251 3.576 -36.045 13.643 1.00 0.00 H new ATOM 0 HG2 PRO A 251 5.776 -34.094 14.340 1.00 0.00 H new ATOM 0 HG3 PRO A 251 5.899 -35.812 14.016 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.513 -34.023 12.096 1.00 0.00 H new ATOM 0 HD3 PRO A 251 5.706 -35.521 11.674 1.00 0.00 H new ATOM 47 N ILE A 252 3.977 -31.814 13.685 1.00 0.00 N ATOM 48 CA ILE A 252 3.729 -30.508 14.358 1.00 0.00 C ATOM 49 C ILE A 252 2.806 -29.669 13.475 1.00 0.00 C ATOM 50 O ILE A 252 2.055 -28.842 13.951 1.00 0.00 O ATOM 51 CB ILE A 252 5.058 -29.775 14.557 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.820 -28.498 15.366 1.00 0.00 C ATOM 53 CG2 ILE A 252 5.651 -29.413 13.194 1.00 0.00 C ATOM 54 CD1 ILE A 252 6.116 -27.688 15.435 1.00 0.00 C ATOM 0 H ILE A 252 4.918 -31.939 13.311 1.00 0.00 H new ATOM 0 HA ILE A 252 3.264 -30.672 15.330 1.00 0.00 H new ATOM 0 HB ILE A 252 5.752 -30.421 15.094 1.00 0.00 H new ATOM 0 HG12 ILE A 252 4.032 -27.904 14.904 1.00 0.00 H new ATOM 0 HG13 ILE A 252 4.482 -28.749 16.371 1.00 0.00 H new ATOM 0 HG21 ILE A 252 6.597 -28.891 13.336 1.00 0.00 H new ATOM 0 HG22 ILE A 252 5.821 -30.323 12.618 1.00 0.00 H new ATOM 0 HG23 ILE A 252 4.958 -28.767 12.656 1.00 0.00 H new ATOM 0 HD11 ILE A 252 5.946 -26.778 16.011 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.892 -28.283 15.917 1.00 0.00 H new ATOM 0 HD13 ILE A 252 6.434 -27.424 14.426 1.00 0.00 H new ATOM 66 N LEU A 253 2.852 -29.887 12.190 1.00 0.00 N ATOM 67 CA LEU A 253 1.973 -29.115 11.267 1.00 0.00 C ATOM 68 C LEU A 253 0.541 -29.634 11.391 1.00 0.00 C ATOM 69 O LEU A 253 -0.414 -28.920 11.160 1.00 0.00 O ATOM 70 CB LEU A 253 2.465 -29.303 9.831 1.00 0.00 C ATOM 71 CG LEU A 253 1.502 -28.618 8.862 1.00 0.00 C ATOM 72 CD1 LEU A 253 2.027 -27.220 8.533 1.00 0.00 C ATOM 73 CD2 LEU A 253 1.406 -29.441 7.576 1.00 0.00 C ATOM 0 H LEU A 253 3.462 -30.568 11.738 1.00 0.00 H new ATOM 0 HA LEU A 253 2.001 -28.056 11.524 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.465 -28.884 9.721 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.537 -30.365 9.597 1.00 0.00 H new ATOM 0 HG LEU A 253 0.515 -28.540 9.319 1.00 0.00 H new ATOM 0 HD11 LEU A 253 1.343 -26.728 7.842 1.00 0.00 H new ATOM 0 HD12 LEU A 253 2.101 -26.634 9.449 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.012 -27.300 8.073 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.720 -28.954 6.883 1.00 0.00 H new ATOM 0 HD22 LEU A 253 2.392 -29.516 7.117 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.038 -30.440 7.810 1.00 0.00 H new ATOM 85 N LEU A 254 0.388 -30.875 11.760 1.00 0.00 N ATOM 86 CA LEU A 254 -0.979 -31.449 11.904 1.00 0.00 C ATOM 87 C LEU A 254 -1.357 -31.495 13.382 1.00 0.00 C ATOM 88 O LEU A 254 -2.517 -31.558 13.736 1.00 0.00 O ATOM 89 CB LEU A 254 -0.993 -32.863 11.332 1.00 0.00 C ATOM 90 CG LEU A 254 -0.623 -32.813 9.852 1.00 0.00 C ATOM 91 CD1 LEU A 254 0.852 -33.184 9.678 1.00 0.00 C ATOM 92 CD2 LEU A 254 -1.493 -33.805 9.084 1.00 0.00 C ATOM 0 H LEU A 254 1.152 -31.518 11.968 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.696 -30.829 11.365 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.288 -33.494 11.874 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.980 -33.308 11.457 1.00 0.00 H new ATOM 0 HG LEU A 254 -0.788 -31.806 9.468 1.00 0.00 H new ATOM 0 HD11 LEU A 254 1.114 -33.148 8.621 1.00 0.00 H new ATOM 0 HD12 LEU A 254 1.472 -32.478 10.230 1.00 0.00 H new ATOM 0 HD13 LEU A 254 1.021 -34.191 10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -1.233 -33.774 8.026 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.325 -34.811 9.469 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -2.543 -33.540 9.208 1.00 0.00 H new ATOM 104 N ARG A 255 -0.386 -31.463 14.246 1.00 0.00 N ATOM 105 CA ARG A 255 -0.688 -31.505 15.703 1.00 0.00 C ATOM 106 C ARG A 255 -1.657 -30.372 16.044 1.00 0.00 C ATOM 107 O ARG A 255 -1.634 -29.319 15.438 1.00 0.00 O ATOM 108 CB ARG A 255 0.607 -31.329 16.502 1.00 0.00 C ATOM 109 CG ARG A 255 1.098 -32.694 16.986 1.00 0.00 C ATOM 110 CD ARG A 255 2.517 -32.556 17.541 1.00 0.00 C ATOM 111 NE ARG A 255 3.214 -33.870 17.456 1.00 0.00 N ATOM 112 CZ ARG A 255 4.498 -33.944 17.682 1.00 0.00 C ATOM 113 NH1 ARG A 255 5.094 -33.012 18.376 1.00 0.00 N ATOM 114 NH2 ARG A 255 5.187 -34.949 17.214 1.00 0.00 N ATOM 0 H ARG A 255 0.604 -31.410 14.008 1.00 0.00 H new ATOM 0 HA ARG A 255 -1.138 -32.465 15.957 1.00 0.00 H new ATOM 0 HB2 ARG A 255 1.368 -30.856 15.881 1.00 0.00 H new ATOM 0 HB3 ARG A 255 0.435 -30.670 17.353 1.00 0.00 H new ATOM 0 HG2 ARG A 255 0.431 -33.081 17.756 1.00 0.00 H new ATOM 0 HG3 ARG A 255 1.085 -33.410 16.164 1.00 0.00 H new ATOM 0 HD2 ARG A 255 3.068 -31.803 16.977 1.00 0.00 H new ATOM 0 HD3 ARG A 255 2.483 -32.217 18.576 1.00 0.00 H new ATOM 0 HE ARG A 255 2.688 -34.712 17.221 1.00 0.00 H new ATOM 0 HH11 ARG A 255 4.557 -32.226 18.742 1.00 0.00 H new ATOM 0 HH12 ARG A 255 6.097 -33.070 18.552 1.00 0.00 H new ATOM 0 HH21 ARG A 255 4.722 -35.677 16.671 1.00 0.00 H new ATOM 0 HH22 ARG A 255 6.190 -35.006 17.391 1.00 0.00 H new ATOM 128 N PRO A 256 -2.533 -30.601 17.033 1.00 0.00 N ATOM 129 CA PRO A 256 -3.525 -29.607 17.459 1.00 0.00 C ATOM 130 C PRO A 256 -2.874 -28.415 18.165 1.00 0.00 C ATOM 131 O PRO A 256 -2.047 -28.575 19.040 1.00 0.00 O ATOM 132 CB PRO A 256 -4.405 -30.380 18.441 1.00 0.00 C ATOM 133 CG PRO A 256 -3.528 -31.472 18.952 1.00 0.00 C ATOM 134 CD PRO A 256 -2.622 -31.847 17.813 1.00 0.00 C ATOM 0 HA PRO A 256 -4.071 -29.187 16.614 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -4.753 -29.739 19.251 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -5.291 -30.781 17.949 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -2.952 -31.137 19.814 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -4.120 -32.328 19.277 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -1.643 -32.172 18.166 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.035 -32.664 17.222 1.00 0.00 H new ATOM 142 N VAL A 257 -3.243 -27.221 17.791 1.00 0.00 N ATOM 143 CA VAL A 257 -2.647 -26.021 18.443 1.00 0.00 C ATOM 144 C VAL A 257 -2.612 -26.234 19.956 1.00 0.00 C ATOM 145 O VAL A 257 -1.741 -25.739 20.644 1.00 0.00 O ATOM 146 CB VAL A 257 -3.496 -24.789 18.119 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.028 -24.180 16.797 1.00 0.00 C ATOM 148 CG2 VAL A 257 -4.966 -25.195 17.997 1.00 0.00 C ATOM 0 H VAL A 257 -3.930 -27.024 17.063 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.633 -25.869 18.072 1.00 0.00 H new ATOM 0 HB VAL A 257 -3.387 -24.056 18.918 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.633 -23.303 16.566 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.981 -23.887 16.881 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.136 -24.915 15.999 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -5.568 -24.316 17.766 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.076 -25.930 17.199 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -5.303 -25.629 18.938 1.00 0.00 H new ATOM 158 N ASP A 258 -3.552 -26.973 20.481 1.00 0.00 N ATOM 159 CA ASP A 258 -3.573 -27.224 21.949 1.00 0.00 C ATOM 160 C ASP A 258 -2.326 -28.018 22.341 1.00 0.00 C ATOM 161 O ASP A 258 -1.815 -27.891 23.436 1.00 0.00 O ATOM 162 CB ASP A 258 -4.825 -28.025 22.312 1.00 0.00 C ATOM 163 CG ASP A 258 -4.931 -28.143 23.834 1.00 0.00 C ATOM 164 OD1 ASP A 258 -4.148 -27.502 24.515 1.00 0.00 O ATOM 165 OD2 ASP A 258 -5.794 -28.873 24.292 1.00 0.00 O ATOM 0 H ASP A 258 -4.307 -27.414 19.955 1.00 0.00 H new ATOM 0 HA ASP A 258 -3.585 -26.274 22.484 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -5.712 -27.535 21.912 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -4.779 -29.017 21.862 1.00 0.00 H new ATOM 170 N ASP A 259 -1.833 -28.837 21.453 1.00 0.00 N ATOM 171 CA ASP A 259 -0.618 -29.639 21.770 1.00 0.00 C ATOM 172 C ASP A 259 0.592 -28.707 21.853 1.00 0.00 C ATOM 173 O ASP A 259 1.626 -29.059 22.386 1.00 0.00 O ATOM 174 CB ASP A 259 -0.391 -30.675 20.669 1.00 0.00 C ATOM 175 CG ASP A 259 -1.055 -31.995 21.065 1.00 0.00 C ATOM 176 OD1 ASP A 259 -1.628 -32.048 22.141 1.00 0.00 O ATOM 177 OD2 ASP A 259 -0.980 -32.931 20.287 1.00 0.00 O ATOM 0 H ASP A 259 -2.220 -28.985 20.521 1.00 0.00 H new ATOM 0 HA ASP A 259 -0.753 -30.149 22.724 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -0.805 -30.316 19.727 1.00 0.00 H new ATOM 0 HB3 ASP A 259 0.677 -30.826 20.512 1.00 0.00 H new ATOM 182 N LEU A 260 0.472 -27.519 21.326 1.00 0.00 N ATOM 183 CA LEU A 260 1.612 -26.562 21.370 1.00 0.00 C ATOM 184 C LEU A 260 2.029 -26.330 22.824 1.00 0.00 C ATOM 185 O LEU A 260 1.209 -26.310 23.720 1.00 0.00 O ATOM 186 CB LEU A 260 1.186 -25.233 20.743 1.00 0.00 C ATOM 187 CG LEU A 260 0.815 -25.458 19.276 1.00 0.00 C ATOM 188 CD1 LEU A 260 0.034 -24.249 18.755 1.00 0.00 C ATOM 189 CD2 LEU A 260 2.090 -25.636 18.450 1.00 0.00 C ATOM 0 H LEU A 260 -0.369 -27.170 20.866 1.00 0.00 H new ATOM 0 HA LEU A 260 2.454 -26.974 20.813 1.00 0.00 H new ATOM 0 HB2 LEU A 260 0.336 -24.819 21.285 1.00 0.00 H new ATOM 0 HB3 LEU A 260 1.996 -24.507 20.817 1.00 0.00 H new ATOM 0 HG LEU A 260 0.198 -26.353 19.190 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.230 -24.409 17.710 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.875 -24.122 19.344 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.650 -23.354 18.840 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.827 -25.796 17.404 1.00 0.00 H new ATOM 0 HD22 LEU A 260 2.707 -24.741 18.536 1.00 0.00 H new ATOM 0 HD23 LEU A 260 2.646 -26.497 18.820 1.00 0.00 H new ATOM 201 N GLU A 261 3.300 -26.155 23.066 1.00 0.00 N ATOM 202 CA GLU A 261 3.771 -25.926 24.461 1.00 0.00 C ATOM 203 C GLU A 261 3.216 -24.595 24.976 1.00 0.00 C ATOM 204 O GLU A 261 3.248 -24.313 26.157 1.00 0.00 O ATOM 205 CB GLU A 261 5.300 -25.882 24.479 1.00 0.00 C ATOM 206 CG GLU A 261 5.788 -25.645 25.911 1.00 0.00 C ATOM 207 CD GLU A 261 7.298 -25.401 25.902 1.00 0.00 C ATOM 208 OE1 GLU A 261 7.864 -25.351 24.821 1.00 0.00 O ATOM 209 OE2 GLU A 261 7.863 -25.269 26.974 1.00 0.00 O ATOM 0 H GLU A 261 4.033 -26.161 22.357 1.00 0.00 H new ATOM 0 HA GLU A 261 3.422 -26.736 25.101 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.706 -26.818 24.096 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.659 -25.087 23.825 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.273 -24.788 26.345 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.552 -26.507 26.534 1.00 0.00 H new ATOM 216 N LEU A 262 2.710 -23.772 24.098 1.00 0.00 N ATOM 217 CA LEU A 262 2.157 -22.460 24.538 1.00 0.00 C ATOM 218 C LEU A 262 1.008 -22.692 25.523 1.00 0.00 C ATOM 219 O LEU A 262 0.592 -23.809 25.755 1.00 0.00 O ATOM 220 CB LEU A 262 1.637 -21.694 23.321 1.00 0.00 C ATOM 221 CG LEU A 262 2.811 -21.033 22.597 1.00 0.00 C ATOM 222 CD1 LEU A 262 3.593 -22.093 21.819 1.00 0.00 C ATOM 223 CD2 LEU A 262 2.282 -19.974 21.627 1.00 0.00 C ATOM 0 H LEU A 262 2.656 -23.952 23.095 1.00 0.00 H new ATOM 0 HA LEU A 262 2.941 -21.881 25.026 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.115 -22.372 22.646 1.00 0.00 H new ATOM 0 HB3 LEU A 262 0.916 -20.938 23.634 1.00 0.00 H new ATOM 0 HG LEU A 262 3.468 -20.560 23.327 1.00 0.00 H new ATOM 0 HD11 LEU A 262 4.430 -21.622 21.303 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.971 -22.847 22.510 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.937 -22.567 21.089 1.00 0.00 H new ATOM 0 HD21 LEU A 262 3.119 -19.503 21.111 1.00 0.00 H new ATOM 0 HD22 LEU A 262 1.624 -20.446 20.897 1.00 0.00 H new ATOM 0 HD23 LEU A 262 1.726 -19.218 22.181 1.00 0.00 H new ATOM 235 N THR A 263 0.493 -21.643 26.105 1.00 0.00 N ATOM 236 CA THR A 263 -0.628 -21.800 27.074 1.00 0.00 C ATOM 237 C THR A 263 -1.921 -22.103 26.315 1.00 0.00 C ATOM 238 O THR A 263 -1.977 -22.013 25.105 1.00 0.00 O ATOM 239 CB THR A 263 -0.799 -20.505 27.872 1.00 0.00 C ATOM 240 OG1 THR A 263 -1.275 -19.480 27.011 1.00 0.00 O ATOM 241 CG2 THR A 263 0.546 -20.089 28.470 1.00 0.00 C ATOM 0 H THR A 263 0.801 -20.683 25.951 1.00 0.00 H new ATOM 0 HA THR A 263 -0.405 -22.621 27.755 1.00 0.00 H new ATOM 0 HB THR A 263 -1.516 -20.666 28.677 1.00 0.00 H new ATOM 0 HG1 THR A 263 -1.387 -18.650 27.521 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.422 -19.167 29.038 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.909 -20.876 29.131 1.00 0.00 H new ATOM 0 HG23 THR A 263 1.266 -19.927 27.668 1.00 0.00 H new ATOM 249 N VAL A 264 -2.963 -22.460 27.017 1.00 0.00 N ATOM 250 CA VAL A 264 -4.252 -22.766 26.334 1.00 0.00 C ATOM 251 C VAL A 264 -4.760 -21.513 25.620 1.00 0.00 C ATOM 252 O VAL A 264 -5.401 -21.591 24.591 1.00 0.00 O ATOM 253 CB VAL A 264 -5.286 -23.213 27.370 1.00 0.00 C ATOM 254 CG1 VAL A 264 -6.528 -23.745 26.652 1.00 0.00 C ATOM 255 CG2 VAL A 264 -4.689 -24.319 28.241 1.00 0.00 C ATOM 0 H VAL A 264 -2.977 -22.553 28.033 1.00 0.00 H new ATOM 0 HA VAL A 264 -4.096 -23.563 25.607 1.00 0.00 H new ATOM 0 HB VAL A 264 -5.563 -22.366 27.997 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.265 -24.064 27.389 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -6.954 -22.958 26.030 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.251 -24.593 26.026 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -5.425 -24.638 28.979 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -4.413 -25.167 27.614 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -3.803 -23.942 28.752 1.00 0.00 H new ATOM 265 N ARG A 265 -4.478 -20.357 26.156 1.00 0.00 N ATOM 266 CA ARG A 265 -4.947 -19.101 25.505 1.00 0.00 C ATOM 267 C ARG A 265 -4.356 -19.015 24.098 1.00 0.00 C ATOM 268 O ARG A 265 -5.039 -18.695 23.146 1.00 0.00 O ATOM 269 CB ARG A 265 -4.496 -17.887 26.324 1.00 0.00 C ATOM 270 CG ARG A 265 -4.546 -18.213 27.821 1.00 0.00 C ATOM 271 CD ARG A 265 -5.855 -18.936 28.149 1.00 0.00 C ATOM 272 NE ARG A 265 -6.136 -18.813 29.606 1.00 0.00 N ATOM 273 CZ ARG A 265 -6.820 -17.797 30.054 1.00 0.00 C ATOM 274 NH1 ARG A 265 -6.255 -16.625 30.160 1.00 0.00 N ATOM 275 NH2 ARG A 265 -8.071 -17.951 30.396 1.00 0.00 N ATOM 0 H ARG A 265 -3.944 -20.228 27.015 1.00 0.00 H new ATOM 0 HA ARG A 265 -6.036 -19.107 25.449 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -3.483 -17.603 26.040 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -5.139 -17.034 26.108 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -3.696 -18.838 28.095 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -4.470 -17.296 28.405 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -6.674 -18.508 27.572 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -5.783 -19.987 27.869 1.00 0.00 H new ATOM 0 HE ARG A 265 -5.794 -19.523 30.253 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -5.278 -16.504 29.892 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -6.790 -15.831 30.510 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -8.514 -18.866 30.313 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -8.606 -17.156 30.746 1.00 0.00 H new ATOM 289 N SER A 266 -3.090 -19.299 23.958 1.00 0.00 N ATOM 290 CA SER A 266 -2.459 -19.235 22.610 1.00 0.00 C ATOM 291 C SER A 266 -3.203 -20.175 21.661 1.00 0.00 C ATOM 292 O SER A 266 -3.609 -19.790 20.583 1.00 0.00 O ATOM 293 CB SER A 266 -0.992 -19.664 22.708 1.00 0.00 C ATOM 294 OG SER A 266 -0.305 -19.263 21.533 1.00 0.00 O ATOM 0 H SER A 266 -2.466 -19.572 24.718 1.00 0.00 H new ATOM 0 HA SER A 266 -2.511 -18.214 22.231 1.00 0.00 H new ATOM 0 HB2 SER A 266 -0.528 -19.214 23.586 1.00 0.00 H new ATOM 0 HB3 SER A 266 -0.925 -20.745 22.831 1.00 0.00 H new ATOM 0 HG SER A 266 -0.562 -18.346 21.300 1.00 0.00 H new ATOM 300 N ALA A 267 -3.391 -21.404 22.055 1.00 0.00 N ATOM 301 CA ALA A 267 -4.115 -22.364 21.175 1.00 0.00 C ATOM 302 C ALA A 267 -5.572 -21.920 21.042 1.00 0.00 C ATOM 303 O ALA A 267 -6.191 -22.083 20.008 1.00 0.00 O ATOM 304 CB ALA A 267 -4.062 -23.764 21.790 1.00 0.00 C ATOM 0 H ALA A 267 -3.075 -21.785 22.947 1.00 0.00 H new ATOM 0 HA ALA A 267 -3.645 -22.385 20.192 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -4.592 -24.465 21.145 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -3.023 -24.078 21.891 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -4.533 -23.748 22.773 1.00 0.00 H new ATOM 310 N ASN A 268 -6.124 -21.355 22.080 1.00 0.00 N ATOM 311 CA ASN A 268 -7.539 -20.895 22.013 1.00 0.00 C ATOM 312 C ASN A 268 -7.669 -19.824 20.930 1.00 0.00 C ATOM 313 O ASN A 268 -8.639 -19.780 20.199 1.00 0.00 O ATOM 314 CB ASN A 268 -7.950 -20.307 23.364 1.00 0.00 C ATOM 315 CG ASN A 268 -7.971 -21.415 24.418 1.00 0.00 C ATOM 316 OD1 ASN A 268 -8.215 -22.564 24.102 1.00 0.00 O ATOM 317 ND2 ASN A 268 -7.725 -21.119 25.664 1.00 0.00 N ATOM 0 H ASN A 268 -5.656 -21.192 22.972 1.00 0.00 H new ATOM 0 HA ASN A 268 -8.187 -21.738 21.774 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -7.252 -19.523 23.659 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.934 -19.845 23.287 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -7.737 -21.851 26.374 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -7.520 -20.155 25.928 1.00 0.00 H new ATOM 324 N CYS A 269 -6.696 -18.963 20.817 1.00 0.00 N ATOM 325 CA CYS A 269 -6.762 -17.897 19.778 1.00 0.00 C ATOM 326 C CYS A 269 -7.102 -18.532 18.430 1.00 0.00 C ATOM 327 O CYS A 269 -8.106 -18.218 17.821 1.00 0.00 O ATOM 328 CB CYS A 269 -5.408 -17.191 19.683 1.00 0.00 C ATOM 329 SG CYS A 269 -4.896 -16.642 21.330 1.00 0.00 S ATOM 0 H CYS A 269 -5.858 -18.951 21.399 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.529 -17.170 20.046 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -4.662 -17.867 19.265 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -5.478 -16.337 19.009 1.00 0.00 H new ATOM 0 HG CYS A 269 -4.732 -17.676 22.101 1.00 0.00 H new ATOM 335 N LEU A 270 -6.277 -19.425 17.958 1.00 0.00 N ATOM 336 CA LEU A 270 -6.559 -20.081 16.650 1.00 0.00 C ATOM 337 C LEU A 270 -7.853 -20.888 16.758 1.00 0.00 C ATOM 338 O LEU A 270 -8.729 -20.793 15.922 1.00 0.00 O ATOM 339 CB LEU A 270 -5.403 -21.016 16.288 1.00 0.00 C ATOM 340 CG LEU A 270 -4.111 -20.207 16.158 1.00 0.00 C ATOM 341 CD1 LEU A 270 -3.002 -21.105 15.607 1.00 0.00 C ATOM 342 CD2 LEU A 270 -4.337 -19.032 15.206 1.00 0.00 C ATOM 0 H LEU A 270 -5.420 -19.729 18.421 1.00 0.00 H new ATOM 0 HA LEU A 270 -6.666 -19.321 15.876 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -5.288 -21.783 17.054 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -5.618 -21.531 15.351 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.819 -19.828 17.138 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -2.081 -20.530 15.514 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -2.840 -21.942 16.286 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.294 -21.484 14.628 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.416 -18.456 15.114 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.629 -19.409 14.226 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.127 -18.392 15.599 1.00 0.00 H new ATOM 354 N LYS A 271 -7.981 -21.682 17.787 1.00 0.00 N ATOM 355 CA LYS A 271 -9.219 -22.495 17.953 1.00 0.00 C ATOM 356 C LYS A 271 -10.443 -21.578 17.883 1.00 0.00 C ATOM 357 O LYS A 271 -11.455 -21.922 17.306 1.00 0.00 O ATOM 358 CB LYS A 271 -9.190 -23.196 19.312 1.00 0.00 C ATOM 359 CG LYS A 271 -8.112 -24.282 19.304 1.00 0.00 C ATOM 360 CD LYS A 271 -8.246 -25.140 20.563 1.00 0.00 C ATOM 361 CE LYS A 271 -7.873 -24.306 21.790 1.00 0.00 C ATOM 362 NZ LYS A 271 -7.659 -25.208 22.958 1.00 0.00 N ATOM 0 H LYS A 271 -7.281 -21.802 18.519 1.00 0.00 H new ATOM 0 HA LYS A 271 -9.273 -23.240 17.159 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -8.987 -22.473 20.102 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -10.164 -23.637 19.526 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -8.213 -24.904 18.414 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -7.122 -23.827 19.264 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -9.267 -25.509 20.658 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -7.597 -26.013 20.492 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -6.969 -23.731 21.591 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -8.664 -23.590 22.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -7.776 -24.668 23.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -8.354 -25.982 22.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -6.698 -25.604 22.919 1.00 0.00 H new ATOM 376 N ALA A 272 -10.357 -20.415 18.468 1.00 0.00 N ATOM 377 CA ALA A 272 -11.517 -19.479 18.435 1.00 0.00 C ATOM 378 C ALA A 272 -11.984 -19.302 16.989 1.00 0.00 C ATOM 379 O ALA A 272 -13.126 -18.978 16.732 1.00 0.00 O ATOM 380 CB ALA A 272 -11.095 -18.124 19.005 1.00 0.00 C ATOM 0 H ALA A 272 -9.536 -20.073 18.967 1.00 0.00 H new ATOM 0 HA ALA A 272 -12.332 -19.886 19.034 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.943 -17.439 18.981 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -10.760 -18.251 20.034 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.281 -17.715 18.406 1.00 0.00 H new ATOM 386 N GLU A 273 -11.110 -19.515 16.044 1.00 0.00 N ATOM 387 CA GLU A 273 -11.506 -19.361 14.617 1.00 0.00 C ATOM 388 C GLU A 273 -11.945 -20.718 14.062 1.00 0.00 C ATOM 389 O GLU A 273 -11.889 -20.961 12.873 1.00 0.00 O ATOM 390 CB GLU A 273 -10.315 -18.841 13.809 1.00 0.00 C ATOM 391 CG GLU A 273 -10.813 -18.255 12.486 1.00 0.00 C ATOM 392 CD GLU A 273 -9.616 -17.908 11.599 1.00 0.00 C ATOM 393 OE1 GLU A 273 -8.499 -18.011 12.078 1.00 0.00 O ATOM 394 OE2 GLU A 273 -9.837 -17.547 10.455 1.00 0.00 O ATOM 0 H GLU A 273 -10.140 -19.789 16.199 1.00 0.00 H new ATOM 0 HA GLU A 273 -12.331 -18.653 14.543 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -9.780 -18.080 14.378 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -9.610 -19.650 13.618 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -11.459 -18.972 11.979 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -11.411 -17.363 12.673 1.00 0.00 H new ATOM 401 N ALA A 274 -12.383 -21.605 14.913 1.00 0.00 N ATOM 402 CA ALA A 274 -12.825 -22.944 14.433 1.00 0.00 C ATOM 403 C ALA A 274 -11.623 -23.708 13.875 1.00 0.00 C ATOM 404 O ALA A 274 -11.752 -24.522 12.983 1.00 0.00 O ATOM 405 CB ALA A 274 -13.873 -22.768 13.331 1.00 0.00 C ATOM 0 H ALA A 274 -12.454 -21.460 15.920 1.00 0.00 H new ATOM 0 HA ALA A 274 -13.258 -23.504 15.262 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -14.198 -23.747 12.978 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -14.729 -22.222 13.727 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -13.439 -22.209 12.502 1.00 0.00 H new ATOM 411 N ILE A 275 -10.452 -23.449 14.392 1.00 0.00 N ATOM 412 CA ILE A 275 -9.243 -24.159 13.887 1.00 0.00 C ATOM 413 C ILE A 275 -8.532 -24.856 15.049 1.00 0.00 C ATOM 414 O ILE A 275 -7.927 -24.222 15.889 1.00 0.00 O ATOM 415 CB ILE A 275 -8.293 -23.148 13.242 1.00 0.00 C ATOM 416 CG1 ILE A 275 -9.037 -22.365 12.158 1.00 0.00 C ATOM 417 CG2 ILE A 275 -7.113 -23.890 12.614 1.00 0.00 C ATOM 418 CD1 ILE A 275 -8.093 -21.333 11.537 1.00 0.00 C ATOM 0 H ILE A 275 -10.281 -22.778 15.141 1.00 0.00 H new ATOM 0 HA ILE A 275 -9.542 -24.903 13.149 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.928 -22.457 14.002 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -9.405 -23.046 11.390 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -9.907 -21.867 12.586 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -6.435 -23.172 12.154 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -6.582 -24.448 13.385 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -7.480 -24.580 11.855 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -8.622 -20.775 10.765 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -7.747 -20.646 12.309 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -7.237 -21.843 11.095 1.00 0.00 H new ATOM 430 N HIS A 276 -8.597 -26.160 15.102 1.00 0.00 N ATOM 431 CA HIS A 276 -7.922 -26.894 16.209 1.00 0.00 C ATOM 432 C HIS A 276 -6.597 -27.472 15.706 1.00 0.00 C ATOM 433 O HIS A 276 -5.815 -28.008 16.465 1.00 0.00 O ATOM 434 CB HIS A 276 -8.820 -28.034 16.691 1.00 0.00 C ATOM 435 CG HIS A 276 -10.178 -27.490 17.043 1.00 0.00 C ATOM 436 ND1 HIS A 276 -10.394 -26.716 18.171 1.00 0.00 N ATOM 437 CD2 HIS A 276 -11.398 -27.601 16.424 1.00 0.00 C ATOM 438 CE1 HIS A 276 -11.700 -26.394 18.197 1.00 0.00 C ATOM 439 NE2 HIS A 276 -12.358 -26.908 17.156 1.00 0.00 N ATOM 0 H HIS A 276 -9.088 -26.747 14.427 1.00 0.00 H new ATOM 0 HA HIS A 276 -7.732 -26.207 17.033 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -8.911 -28.793 15.914 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -8.375 -28.519 17.560 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -11.585 -28.143 15.509 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -12.160 -25.792 18.967 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -13.351 -26.813 16.943 1.00 0.00 H new ATOM 447 N TYR A 277 -6.338 -27.369 14.430 1.00 0.00 N ATOM 448 CA TYR A 277 -5.065 -27.914 13.881 1.00 0.00 C ATOM 449 C TYR A 277 -4.107 -26.762 13.573 1.00 0.00 C ATOM 450 O TYR A 277 -4.508 -25.720 13.095 1.00 0.00 O ATOM 451 CB TYR A 277 -5.354 -28.692 12.595 1.00 0.00 C ATOM 452 CG TYR A 277 -5.689 -30.126 12.935 1.00 0.00 C ATOM 453 CD1 TYR A 277 -6.469 -30.416 14.061 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.220 -31.165 12.121 1.00 0.00 C ATOM 455 CE1 TYR A 277 -6.780 -31.746 14.372 1.00 0.00 C ATOM 456 CE2 TYR A 277 -5.530 -32.493 12.433 1.00 0.00 C ATOM 457 CZ TYR A 277 -6.311 -32.783 13.559 1.00 0.00 C ATOM 458 OH TYR A 277 -6.616 -34.094 13.867 1.00 0.00 O ATOM 0 H TYR A 277 -6.954 -26.931 13.745 1.00 0.00 H new ATOM 0 HA TYR A 277 -4.610 -28.580 14.615 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.183 -28.232 12.058 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -4.488 -28.657 11.934 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -6.830 -29.615 14.689 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -4.619 -30.941 11.252 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -7.382 -31.971 15.240 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -5.167 -33.294 11.806 1.00 0.00 H new ATOM 0 HH TYR A 277 -6.214 -34.689 13.200 1.00 0.00 H new ATOM 468 N ILE A 278 -2.843 -26.942 13.842 1.00 0.00 N ATOM 469 CA ILE A 278 -1.859 -25.859 13.564 1.00 0.00 C ATOM 470 C ILE A 278 -1.641 -25.741 12.053 1.00 0.00 C ATOM 471 O ILE A 278 -1.357 -24.677 11.539 1.00 0.00 O ATOM 472 CB ILE A 278 -0.530 -26.187 14.250 1.00 0.00 C ATOM 473 CG1 ILE A 278 -0.767 -26.392 15.747 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.450 -25.031 14.041 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.450 -27.083 16.366 1.00 0.00 C ATOM 0 H ILE A 278 -2.449 -27.793 14.243 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.241 -24.914 13.949 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.113 -27.098 13.820 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.940 -25.432 16.233 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.661 -26.995 15.905 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.396 -25.264 14.529 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.618 -24.885 12.974 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.035 -24.120 14.471 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.282 -27.229 17.433 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.602 -28.050 15.887 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.334 -26.462 16.220 1.00 0.00 H new ATOM 487 N GLY A 279 -1.771 -26.824 11.335 1.00 0.00 N ATOM 488 CA GLY A 279 -1.570 -26.766 9.859 1.00 0.00 C ATOM 489 C GLY A 279 -2.309 -25.549 9.296 1.00 0.00 C ATOM 490 O GLY A 279 -1.760 -24.771 8.542 1.00 0.00 O ATOM 0 H GLY A 279 -2.007 -27.744 11.706 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.507 -26.700 9.627 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -1.941 -27.679 9.394 1.00 0.00 H new ATOM 494 N ASP A 280 -3.548 -25.366 9.663 1.00 0.00 N ATOM 495 CA ASP A 280 -4.295 -24.188 9.147 1.00 0.00 C ATOM 496 C ASP A 280 -3.475 -22.930 9.432 1.00 0.00 C ATOM 497 O ASP A 280 -3.470 -21.985 8.663 1.00 0.00 O ATOM 498 CB ASP A 280 -5.649 -24.091 9.852 1.00 0.00 C ATOM 499 CG ASP A 280 -6.494 -25.318 9.505 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.144 -26.006 8.561 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.477 -25.550 10.190 1.00 0.00 O ATOM 0 H ASP A 280 -4.070 -25.976 10.292 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.461 -24.290 8.074 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.506 -24.028 10.931 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.166 -23.182 9.546 1.00 0.00 H new ATOM 506 N LEU A 281 -2.765 -22.919 10.528 1.00 0.00 N ATOM 507 CA LEU A 281 -1.929 -21.735 10.861 1.00 0.00 C ATOM 508 C LEU A 281 -1.028 -21.419 9.668 1.00 0.00 C ATOM 509 O LEU A 281 -1.000 -20.307 9.178 1.00 0.00 O ATOM 510 CB LEU A 281 -1.067 -22.043 12.087 1.00 0.00 C ATOM 511 CG LEU A 281 -0.401 -20.756 12.579 1.00 0.00 C ATOM 512 CD1 LEU A 281 -1.476 -19.718 12.907 1.00 0.00 C ATOM 513 CD2 LEU A 281 0.422 -21.054 13.834 1.00 0.00 C ATOM 0 H LEU A 281 -2.729 -23.680 11.206 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.568 -20.880 11.081 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.682 -22.472 12.878 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.309 -22.784 11.835 1.00 0.00 H new ATOM 0 HG LEU A 281 0.254 -20.366 11.800 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -1.002 -18.801 13.257 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -2.061 -19.505 12.012 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -2.132 -20.107 13.685 1.00 0.00 H new ATOM 0 HD21 LEU A 281 0.896 -20.137 14.184 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -0.232 -21.445 14.614 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.189 -21.792 13.599 1.00 0.00 H new ATOM 525 N VAL A 282 -0.298 -22.391 9.188 1.00 0.00 N ATOM 526 CA VAL A 282 0.587 -22.135 8.019 1.00 0.00 C ATOM 527 C VAL A 282 -0.283 -21.739 6.827 1.00 0.00 C ATOM 528 O VAL A 282 0.142 -21.017 5.948 1.00 0.00 O ATOM 529 CB VAL A 282 1.393 -23.392 7.677 1.00 0.00 C ATOM 530 CG1 VAL A 282 2.214 -23.817 8.894 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.447 -24.528 7.281 1.00 0.00 C ATOM 0 H VAL A 282 -0.277 -23.343 9.553 1.00 0.00 H new ATOM 0 HA VAL A 282 1.285 -21.332 8.258 1.00 0.00 H new ATOM 0 HB VAL A 282 2.059 -23.173 6.842 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.788 -24.711 8.651 1.00 0.00 H new ATOM 0 HG12 VAL A 282 2.895 -23.013 9.172 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.545 -24.030 9.728 1.00 0.00 H new ATOM 0 HG21 VAL A 282 1.028 -25.418 7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.225 -24.748 8.111 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.137 -24.229 6.411 1.00 0.00 H new ATOM 541 N GLN A 283 -1.506 -22.196 6.798 1.00 0.00 N ATOM 542 CA GLN A 283 -2.405 -21.832 5.670 1.00 0.00 C ATOM 543 C GLN A 283 -2.524 -20.310 5.614 1.00 0.00 C ATOM 544 O GLN A 283 -2.560 -19.717 4.555 1.00 0.00 O ATOM 545 CB GLN A 283 -3.787 -22.448 5.895 1.00 0.00 C ATOM 546 CG GLN A 283 -4.597 -22.368 4.598 1.00 0.00 C ATOM 547 CD GLN A 283 -5.957 -23.036 4.807 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.166 -23.725 5.786 1.00 0.00 O ATOM 549 NE2 GLN A 283 -6.899 -22.860 3.919 1.00 0.00 N ATOM 0 H GLN A 283 -1.919 -22.804 7.505 1.00 0.00 H new ATOM 0 HA GLN A 283 -1.998 -22.209 4.732 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.687 -23.486 6.211 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.307 -21.920 6.694 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -4.732 -21.327 4.304 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.058 -22.860 3.789 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -6.724 -22.282 3.097 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -7.810 -23.301 4.047 1.00 0.00 H new ATOM 558 N ARG A 284 -2.573 -19.673 6.753 1.00 0.00 N ATOM 559 CA ARG A 284 -2.675 -18.186 6.771 1.00 0.00 C ATOM 560 C ARG A 284 -1.280 -17.594 6.987 1.00 0.00 C ATOM 561 O ARG A 284 -0.488 -18.110 7.749 1.00 0.00 O ATOM 562 CB ARG A 284 -3.597 -17.749 7.910 1.00 0.00 C ATOM 563 CG ARG A 284 -4.965 -18.414 7.743 1.00 0.00 C ATOM 564 CD ARG A 284 -5.903 -17.926 8.848 1.00 0.00 C ATOM 565 NE ARG A 284 -7.240 -18.565 8.684 1.00 0.00 N ATOM 566 CZ ARG A 284 -8.209 -17.912 8.104 1.00 0.00 C ATOM 567 NH1 ARG A 284 -8.379 -16.642 8.351 1.00 0.00 N ATOM 568 NH2 ARG A 284 -9.008 -18.528 7.276 1.00 0.00 N ATOM 0 H ARG A 284 -2.547 -20.118 7.671 1.00 0.00 H new ATOM 0 HA ARG A 284 -3.083 -17.834 5.824 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.162 -18.025 8.871 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.705 -16.664 7.909 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.381 -18.174 6.765 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -4.863 -19.498 7.789 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.489 -18.171 9.826 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.999 -16.841 8.805 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.397 -19.513 9.025 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -7.754 -16.160 8.997 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -9.137 -16.131 7.898 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -8.875 -19.521 7.082 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -9.765 -18.017 6.823 1.00 0.00 H new ATOM 582 N THR A 285 -0.971 -16.517 6.319 1.00 0.00 N ATOM 583 CA THR A 285 0.377 -15.900 6.484 1.00 0.00 C ATOM 584 C THR A 285 0.550 -15.415 7.926 1.00 0.00 C ATOM 585 O THR A 285 -0.366 -14.896 8.531 1.00 0.00 O ATOM 586 CB THR A 285 0.518 -14.715 5.528 1.00 0.00 C ATOM 587 OG1 THR A 285 0.030 -15.082 4.245 1.00 0.00 O ATOM 588 CG2 THR A 285 1.993 -14.320 5.422 1.00 0.00 C ATOM 0 H THR A 285 -1.592 -16.038 5.667 1.00 0.00 H new ATOM 0 HA THR A 285 1.142 -16.643 6.258 1.00 0.00 H new ATOM 0 HB THR A 285 -0.057 -13.870 5.906 1.00 0.00 H new ATOM 0 HG1 THR A 285 0.118 -14.323 3.632 1.00 0.00 H new ATOM 0 HG21 THR A 285 2.095 -13.475 4.741 1.00 0.00 H new ATOM 0 HG22 THR A 285 2.366 -14.039 6.407 1.00 0.00 H new ATOM 0 HG23 THR A 285 2.569 -15.164 5.043 1.00 0.00 H new ATOM 596 N GLU A 286 1.722 -15.578 8.478 1.00 0.00 N ATOM 597 CA GLU A 286 1.958 -15.125 9.879 1.00 0.00 C ATOM 598 C GLU A 286 1.552 -13.656 10.013 1.00 0.00 C ATOM 599 O GLU A 286 1.181 -13.198 11.075 1.00 0.00 O ATOM 600 CB GLU A 286 3.442 -15.277 10.220 1.00 0.00 C ATOM 601 CG GLU A 286 3.686 -14.819 11.659 1.00 0.00 C ATOM 602 CD GLU A 286 3.099 -15.846 12.629 1.00 0.00 C ATOM 603 OE1 GLU A 286 2.918 -16.981 12.221 1.00 0.00 O ATOM 604 OE2 GLU A 286 2.840 -15.480 13.764 1.00 0.00 O ATOM 0 H GLU A 286 2.526 -16.005 8.019 1.00 0.00 H new ATOM 0 HA GLU A 286 1.364 -15.731 10.563 1.00 0.00 H new ATOM 0 HB2 GLU A 286 3.748 -16.316 10.101 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.046 -14.686 9.532 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.755 -14.703 11.839 1.00 0.00 H new ATOM 0 HG3 GLU A 286 3.228 -13.844 11.824 1.00 0.00 H new ATOM 611 N VAL A 287 1.616 -12.914 8.941 1.00 0.00 N ATOM 612 CA VAL A 287 1.231 -11.478 9.007 1.00 0.00 C ATOM 613 C VAL A 287 -0.164 -11.357 9.621 1.00 0.00 C ATOM 614 O VAL A 287 -0.378 -10.618 10.561 1.00 0.00 O ATOM 615 CB VAL A 287 1.223 -10.886 7.596 1.00 0.00 C ATOM 616 CG1 VAL A 287 0.575 -9.501 7.628 1.00 0.00 C ATOM 617 CG2 VAL A 287 2.661 -10.767 7.087 1.00 0.00 C ATOM 0 H VAL A 287 1.918 -13.241 8.023 1.00 0.00 H new ATOM 0 HA VAL A 287 1.948 -10.935 9.622 1.00 0.00 H new ATOM 0 HB VAL A 287 0.655 -11.536 6.931 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.569 -9.079 6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.449 -9.587 7.992 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.142 -8.849 8.292 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.657 -10.345 6.082 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.229 -10.116 7.751 1.00 0.00 H new ATOM 0 HG23 VAL A 287 3.122 -11.754 7.065 1.00 0.00 H new ATOM 627 N GLU A 288 -1.116 -12.083 9.100 1.00 0.00 N ATOM 628 CA GLU A 288 -2.493 -12.013 9.660 1.00 0.00 C ATOM 629 C GLU A 288 -2.430 -12.237 11.172 1.00 0.00 C ATOM 630 O GLU A 288 -3.199 -11.675 11.926 1.00 0.00 O ATOM 631 CB GLU A 288 -3.363 -13.096 9.018 1.00 0.00 C ATOM 632 CG GLU A 288 -3.391 -12.896 7.501 1.00 0.00 C ATOM 633 CD GLU A 288 -4.296 -13.952 6.865 1.00 0.00 C ATOM 634 OE1 GLU A 288 -4.726 -14.845 7.577 1.00 0.00 O ATOM 635 OE2 GLU A 288 -4.545 -13.851 5.674 1.00 0.00 O ATOM 0 H GLU A 288 -0.999 -12.720 8.312 1.00 0.00 H new ATOM 0 HA GLU A 288 -2.925 -11.034 9.451 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.969 -14.084 9.258 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -4.375 -13.050 9.420 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -3.756 -11.897 7.262 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.383 -12.973 7.094 1.00 0.00 H new ATOM 642 N LEU A 289 -1.516 -13.054 11.620 1.00 0.00 N ATOM 643 CA LEU A 289 -1.398 -13.312 13.084 1.00 0.00 C ATOM 644 C LEU A 289 -0.986 -12.019 13.790 1.00 0.00 C ATOM 645 O LEU A 289 -1.552 -11.643 14.797 1.00 0.00 O ATOM 646 CB LEU A 289 -0.339 -14.388 13.333 1.00 0.00 C ATOM 647 CG LEU A 289 -0.786 -15.705 12.697 1.00 0.00 C ATOM 648 CD1 LEU A 289 0.162 -16.825 13.126 1.00 0.00 C ATOM 649 CD2 LEU A 289 -2.207 -16.036 13.156 1.00 0.00 C ATOM 0 H LEU A 289 -0.846 -13.554 11.036 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.357 -13.654 13.473 1.00 0.00 H new ATOM 0 HB2 LEU A 289 0.617 -14.076 12.913 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.188 -14.523 14.404 1.00 0.00 H new ATOM 0 HG LEU A 289 -0.768 -15.609 11.611 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -0.156 -17.764 12.673 1.00 0.00 H new ATOM 0 HD12 LEU A 289 1.175 -16.589 12.800 1.00 0.00 H new ATOM 0 HD13 LEU A 289 0.144 -16.921 14.212 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.526 -16.975 12.703 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -2.226 -16.132 14.242 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -2.883 -15.237 12.851 1.00 0.00 H new ATOM 661 N LEU A 290 -0.003 -11.336 13.268 1.00 0.00 N ATOM 662 CA LEU A 290 0.444 -10.068 13.909 1.00 0.00 C ATOM 663 C LEU A 290 -0.706 -9.060 13.900 1.00 0.00 C ATOM 664 O LEU A 290 -0.813 -8.217 14.768 1.00 0.00 O ATOM 665 CB LEU A 290 1.634 -9.496 13.134 1.00 0.00 C ATOM 666 CG LEU A 290 2.757 -10.534 13.085 1.00 0.00 C ATOM 667 CD1 LEU A 290 3.465 -10.456 11.731 1.00 0.00 C ATOM 668 CD2 LEU A 290 3.762 -10.249 14.203 1.00 0.00 C ATOM 0 H LEU A 290 0.509 -11.602 12.427 1.00 0.00 H new ATOM 0 HA LEU A 290 0.744 -10.266 14.938 1.00 0.00 H new ATOM 0 HB2 LEU A 290 1.328 -9.228 12.123 1.00 0.00 H new ATOM 0 HB3 LEU A 290 1.989 -8.583 13.613 1.00 0.00 H new ATOM 0 HG LEU A 290 2.337 -11.531 13.218 1.00 0.00 H new ATOM 0 HD11 LEU A 290 4.265 -11.195 11.696 1.00 0.00 H new ATOM 0 HD12 LEU A 290 2.749 -10.658 10.934 1.00 0.00 H new ATOM 0 HD13 LEU A 290 3.886 -9.459 11.597 1.00 0.00 H new ATOM 0 HD21 LEU A 290 4.563 -10.988 14.169 1.00 0.00 H new ATOM 0 HD22 LEU A 290 4.182 -9.252 14.069 1.00 0.00 H new ATOM 0 HD23 LEU A 290 3.258 -10.304 15.168 1.00 0.00 H new ATOM 680 N LYS A 291 -1.570 -9.141 12.924 1.00 0.00 N ATOM 681 CA LYS A 291 -2.714 -8.187 12.863 1.00 0.00 C ATOM 682 C LYS A 291 -3.861 -8.711 13.729 1.00 0.00 C ATOM 683 O LYS A 291 -4.732 -7.969 14.136 1.00 0.00 O ATOM 684 CB LYS A 291 -3.189 -8.053 11.414 1.00 0.00 C ATOM 685 CG LYS A 291 -2.103 -7.369 10.582 1.00 0.00 C ATOM 686 CD LYS A 291 -2.630 -7.109 9.169 1.00 0.00 C ATOM 687 CE LYS A 291 -1.495 -6.580 8.290 1.00 0.00 C ATOM 688 NZ LYS A 291 -1.832 -5.207 7.816 1.00 0.00 N ATOM 0 H LYS A 291 -1.533 -9.825 12.168 1.00 0.00 H new ATOM 0 HA LYS A 291 -2.395 -7.212 13.233 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.413 -9.037 11.001 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -4.111 -7.473 11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.809 -6.430 11.050 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -1.213 -7.997 10.540 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -3.034 -8.028 8.745 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -3.446 -6.387 9.201 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.562 -6.563 8.853 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -1.341 -7.243 7.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -1.061 -4.847 7.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -2.713 -5.237 7.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -1.958 -4.578 8.635 1.00 0.00 H new ATOM 702 N THR A 292 -3.870 -9.985 14.013 1.00 0.00 N ATOM 703 CA THR A 292 -4.963 -10.553 14.851 1.00 0.00 C ATOM 704 C THR A 292 -4.654 -10.313 16.331 1.00 0.00 C ATOM 705 O THR A 292 -3.683 -10.815 16.861 1.00 0.00 O ATOM 706 CB THR A 292 -5.075 -12.059 14.594 1.00 0.00 C ATOM 707 OG1 THR A 292 -5.093 -12.297 13.194 1.00 0.00 O ATOM 708 CG2 THR A 292 -6.364 -12.589 15.221 1.00 0.00 C ATOM 0 H THR A 292 -3.168 -10.656 13.701 1.00 0.00 H new ATOM 0 HA THR A 292 -5.904 -10.067 14.593 1.00 0.00 H new ATOM 0 HB THR A 292 -4.221 -12.570 15.039 1.00 0.00 H new ATOM 0 HG1 THR A 292 -4.174 -12.378 12.864 1.00 0.00 H new ATOM 0 HG21 THR A 292 -6.444 -13.661 15.038 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.349 -12.404 16.295 1.00 0.00 H new ATOM 0 HG23 THR A 292 -7.220 -12.081 14.778 1.00 0.00 H new ATOM 716 N PRO A 293 -5.505 -9.527 17.007 1.00 0.00 N ATOM 717 CA PRO A 293 -5.333 -9.215 18.431 1.00 0.00 C ATOM 718 C PRO A 293 -5.623 -10.428 19.319 1.00 0.00 C ATOM 719 O PRO A 293 -5.142 -10.525 20.431 1.00 0.00 O ATOM 720 CB PRO A 293 -6.370 -8.124 18.684 1.00 0.00 C ATOM 721 CG PRO A 293 -7.414 -8.343 17.641 1.00 0.00 C ATOM 722 CD PRO A 293 -6.700 -8.882 16.434 1.00 0.00 C ATOM 0 HA PRO A 293 -4.311 -8.914 18.663 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.790 -8.202 19.687 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.928 -7.131 18.600 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.171 -9.045 17.990 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -7.928 -7.412 17.404 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.317 -9.594 15.886 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.433 -8.088 15.737 1.00 0.00 H new ATOM 730 N ASN A 294 -6.409 -11.353 18.839 1.00 0.00 N ATOM 731 CA ASN A 294 -6.731 -12.557 19.656 1.00 0.00 C ATOM 732 C ASN A 294 -5.445 -13.124 20.262 1.00 0.00 C ATOM 733 O ASN A 294 -5.471 -13.805 21.269 1.00 0.00 O ATOM 734 CB ASN A 294 -7.384 -13.617 18.766 1.00 0.00 C ATOM 735 CG ASN A 294 -8.654 -13.042 18.136 1.00 0.00 C ATOM 736 OD1 ASN A 294 -8.750 -12.928 16.930 1.00 0.00 O ATOM 737 ND2 ASN A 294 -9.640 -12.672 18.906 1.00 0.00 N ATOM 0 H ASN A 294 -6.842 -11.327 17.916 1.00 0.00 H new ATOM 0 HA ASN A 294 -7.417 -12.279 20.456 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.689 -13.932 17.987 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -7.626 -14.502 19.354 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -10.491 -12.287 18.496 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -9.560 -12.767 19.918 1.00 0.00 H new ATOM 744 N LEU A 295 -4.321 -12.851 19.659 1.00 0.00 N ATOM 745 CA LEU A 295 -3.036 -13.376 20.203 1.00 0.00 C ATOM 746 C LEU A 295 -2.379 -12.306 21.078 1.00 0.00 C ATOM 747 O LEU A 295 -2.376 -11.137 20.749 1.00 0.00 O ATOM 748 CB LEU A 295 -2.104 -13.736 19.044 1.00 0.00 C ATOM 749 CG LEU A 295 -2.833 -14.666 18.073 1.00 0.00 C ATOM 750 CD1 LEU A 295 -3.769 -13.844 17.184 1.00 0.00 C ATOM 751 CD2 LEU A 295 -1.813 -15.394 17.196 1.00 0.00 C ATOM 0 H LEU A 295 -4.236 -12.287 18.813 1.00 0.00 H new ATOM 0 HA LEU A 295 -3.228 -14.265 20.803 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.784 -12.832 18.527 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -1.205 -14.222 19.424 1.00 0.00 H new ATOM 0 HG LEU A 295 -3.413 -15.395 18.639 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -4.289 -14.507 16.492 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -4.498 -13.325 17.806 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -3.188 -13.114 16.620 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -2.334 -16.056 16.505 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -1.232 -14.665 16.631 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -1.144 -15.981 17.826 1.00 0.00 H new ATOM 763 N GLY A 296 -1.824 -12.698 22.193 1.00 0.00 N ATOM 764 CA GLY A 296 -1.170 -11.703 23.089 1.00 0.00 C ATOM 765 C GLY A 296 0.289 -11.520 22.671 1.00 0.00 C ATOM 766 O GLY A 296 0.847 -12.327 21.953 1.00 0.00 O ATOM 0 H GLY A 296 -1.795 -13.663 22.521 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -1.696 -10.750 23.037 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -1.223 -12.040 24.124 1.00 0.00 H new ATOM 770 N LYS A 297 0.915 -10.464 23.115 1.00 0.00 N ATOM 771 CA LYS A 297 2.338 -10.229 22.744 1.00 0.00 C ATOM 772 C LYS A 297 3.153 -11.492 23.028 1.00 0.00 C ATOM 773 O LYS A 297 3.955 -11.919 22.222 1.00 0.00 O ATOM 774 CB LYS A 297 2.896 -9.067 23.566 1.00 0.00 C ATOM 775 CG LYS A 297 4.291 -8.703 23.053 1.00 0.00 C ATOM 776 CD LYS A 297 4.863 -7.563 23.896 1.00 0.00 C ATOM 777 CE LYS A 297 6.214 -7.132 23.322 1.00 0.00 C ATOM 778 NZ LYS A 297 6.471 -5.706 23.668 1.00 0.00 N ATOM 0 H LYS A 297 0.501 -9.754 23.719 1.00 0.00 H new ATOM 0 HA LYS A 297 2.401 -9.985 21.683 1.00 0.00 H new ATOM 0 HB2 LYS A 297 2.233 -8.205 23.493 1.00 0.00 H new ATOM 0 HB3 LYS A 297 2.945 -9.343 24.619 1.00 0.00 H new ATOM 0 HG2 LYS A 297 4.947 -9.572 23.104 1.00 0.00 H new ATOM 0 HG3 LYS A 297 4.239 -8.404 22.006 1.00 0.00 H new ATOM 0 HD2 LYS A 297 4.173 -6.719 23.902 1.00 0.00 H new ATOM 0 HD3 LYS A 297 4.982 -7.886 24.930 1.00 0.00 H new ATOM 0 HE2 LYS A 297 7.008 -7.763 23.721 1.00 0.00 H new ATOM 0 HE3 LYS A 297 6.219 -7.261 22.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 7.390 -5.414 23.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 5.719 -5.110 23.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 6.484 -5.597 24.702 1.00 0.00 H new ATOM 792 N LYS A 298 2.956 -12.093 24.170 1.00 0.00 N ATOM 793 CA LYS A 298 3.721 -13.328 24.502 1.00 0.00 C ATOM 794 C LYS A 298 3.314 -14.448 23.543 1.00 0.00 C ATOM 795 O LYS A 298 4.142 -15.192 23.057 1.00 0.00 O ATOM 796 CB LYS A 298 3.416 -13.747 25.941 1.00 0.00 C ATOM 797 CG LYS A 298 3.908 -12.662 26.902 1.00 0.00 C ATOM 798 CD LYS A 298 3.723 -13.134 28.345 1.00 0.00 C ATOM 799 CE LYS A 298 4.061 -11.990 29.303 1.00 0.00 C ATOM 800 NZ LYS A 298 2.975 -11.852 30.314 1.00 0.00 N ATOM 0 H LYS A 298 2.299 -11.783 24.886 1.00 0.00 H new ATOM 0 HA LYS A 298 4.789 -13.134 24.403 1.00 0.00 H new ATOM 0 HB2 LYS A 298 2.344 -13.901 26.067 1.00 0.00 H new ATOM 0 HB3 LYS A 298 3.903 -14.696 26.166 1.00 0.00 H new ATOM 0 HG2 LYS A 298 4.959 -12.443 26.712 1.00 0.00 H new ATOM 0 HG3 LYS A 298 3.355 -11.738 26.737 1.00 0.00 H new ATOM 0 HD2 LYS A 298 2.696 -13.463 28.502 1.00 0.00 H new ATOM 0 HD3 LYS A 298 4.366 -13.991 28.544 1.00 0.00 H new ATOM 0 HE2 LYS A 298 5.012 -12.186 29.799 1.00 0.00 H new ATOM 0 HE3 LYS A 298 4.177 -11.059 28.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 3.204 -11.074 30.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 2.076 -11.647 29.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 2.886 -12.738 30.851 1.00 0.00 H new ATOM 814 N SER A 299 2.046 -14.571 23.265 1.00 0.00 N ATOM 815 CA SER A 299 1.590 -15.641 22.333 1.00 0.00 C ATOM 816 C SER A 299 2.327 -15.498 21.001 1.00 0.00 C ATOM 817 O SER A 299 2.959 -16.422 20.528 1.00 0.00 O ATOM 818 CB SER A 299 0.083 -15.508 22.100 1.00 0.00 C ATOM 819 OG SER A 299 -0.386 -16.634 21.374 1.00 0.00 O ATOM 0 H SER A 299 1.306 -13.978 23.642 1.00 0.00 H new ATOM 0 HA SER A 299 1.804 -16.618 22.766 1.00 0.00 H new ATOM 0 HB2 SER A 299 -0.438 -15.435 23.055 1.00 0.00 H new ATOM 0 HB3 SER A 299 -0.131 -14.592 21.549 1.00 0.00 H new ATOM 0 HG SER A 299 -1.351 -16.549 21.227 1.00 0.00 H new ATOM 825 N LEU A 300 2.256 -14.346 20.393 1.00 0.00 N ATOM 826 CA LEU A 300 2.955 -14.142 19.094 1.00 0.00 C ATOM 827 C LEU A 300 4.433 -14.502 19.253 1.00 0.00 C ATOM 828 O LEU A 300 5.001 -15.209 18.444 1.00 0.00 O ATOM 829 CB LEU A 300 2.829 -12.678 18.668 1.00 0.00 C ATOM 830 CG LEU A 300 1.354 -12.273 18.669 1.00 0.00 C ATOM 831 CD1 LEU A 300 1.218 -10.839 18.151 1.00 0.00 C ATOM 832 CD2 LEU A 300 0.566 -13.220 17.763 1.00 0.00 C ATOM 0 H LEU A 300 1.743 -13.536 20.741 1.00 0.00 H new ATOM 0 HA LEU A 300 2.503 -14.779 18.334 1.00 0.00 H new ATOM 0 HB2 LEU A 300 3.393 -12.040 19.349 1.00 0.00 H new ATOM 0 HB3 LEU A 300 3.255 -12.539 17.674 1.00 0.00 H new ATOM 0 HG LEU A 300 0.961 -12.331 19.684 1.00 0.00 H new ATOM 0 HD11 LEU A 300 0.167 -10.550 18.152 1.00 0.00 H new ATOM 0 HD12 LEU A 300 1.780 -10.164 18.796 1.00 0.00 H new ATOM 0 HD13 LEU A 300 1.610 -10.780 17.136 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -0.485 -12.933 17.763 1.00 0.00 H new ATOM 0 HD22 LEU A 300 0.958 -13.162 16.748 1.00 0.00 H new ATOM 0 HD23 LEU A 300 0.663 -14.241 18.132 1.00 0.00 H new ATOM 844 N THR A 301 5.061 -14.023 20.292 1.00 0.00 N ATOM 845 CA THR A 301 6.501 -14.341 20.504 1.00 0.00 C ATOM 846 C THR A 301 6.705 -15.853 20.392 1.00 0.00 C ATOM 847 O THR A 301 7.534 -16.325 19.639 1.00 0.00 O ATOM 848 CB THR A 301 6.932 -13.868 21.894 1.00 0.00 C ATOM 849 OG1 THR A 301 6.674 -12.477 22.019 1.00 0.00 O ATOM 850 CG2 THR A 301 8.426 -14.131 22.084 1.00 0.00 C ATOM 0 H THR A 301 4.639 -13.425 21.003 1.00 0.00 H new ATOM 0 HA THR A 301 7.102 -13.834 19.749 1.00 0.00 H new ATOM 0 HB THR A 301 6.371 -14.412 22.654 1.00 0.00 H new ATOM 0 HG1 THR A 301 5.718 -12.335 22.181 1.00 0.00 H new ATOM 0 HG21 THR A 301 8.732 -13.794 23.074 1.00 0.00 H new ATOM 0 HG22 THR A 301 8.623 -15.199 21.988 1.00 0.00 H new ATOM 0 HG23 THR A 301 8.990 -13.588 21.326 1.00 0.00 H new ATOM 858 N GLU A 302 5.950 -16.617 21.134 1.00 0.00 N ATOM 859 CA GLU A 302 6.099 -18.097 21.067 1.00 0.00 C ATOM 860 C GLU A 302 5.974 -18.550 19.612 1.00 0.00 C ATOM 861 O GLU A 302 6.674 -19.438 19.166 1.00 0.00 O ATOM 862 CB GLU A 302 5.001 -18.759 21.902 1.00 0.00 C ATOM 863 CG GLU A 302 5.341 -18.632 23.389 1.00 0.00 C ATOM 864 CD GLU A 302 6.752 -19.167 23.637 1.00 0.00 C ATOM 865 OE1 GLU A 302 7.143 -20.093 22.946 1.00 0.00 O ATOM 866 OE2 GLU A 302 7.418 -18.641 24.513 1.00 0.00 O ATOM 0 H GLU A 302 5.238 -16.280 21.782 1.00 0.00 H new ATOM 0 HA GLU A 302 7.075 -18.385 21.459 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.040 -18.288 21.697 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.906 -19.810 21.629 1.00 0.00 H new ATOM 0 HG2 GLU A 302 5.276 -17.589 23.700 1.00 0.00 H new ATOM 0 HG3 GLU A 302 4.619 -19.189 23.987 1.00 0.00 H new ATOM 873 N ILE A 303 5.092 -17.943 18.866 1.00 0.00 N ATOM 874 CA ILE A 303 4.928 -18.336 17.439 1.00 0.00 C ATOM 875 C ILE A 303 6.266 -18.174 16.717 1.00 0.00 C ATOM 876 O ILE A 303 6.696 -19.043 15.983 1.00 0.00 O ATOM 877 CB ILE A 303 3.877 -17.441 16.779 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.525 -17.650 17.464 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.758 -17.803 15.297 1.00 0.00 C ATOM 880 CD1 ILE A 303 1.510 -16.649 16.908 1.00 0.00 C ATOM 0 H ILE A 303 4.478 -17.192 19.183 1.00 0.00 H new ATOM 0 HA ILE A 303 4.603 -19.375 17.379 1.00 0.00 H new ATOM 0 HB ILE A 303 4.176 -16.397 16.876 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.175 -18.669 17.298 1.00 0.00 H new ATOM 0 HG13 ILE A 303 2.627 -17.520 18.541 1.00 0.00 H new ATOM 0 HG21 ILE A 303 3.009 -17.166 14.826 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.721 -17.655 14.808 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.459 -18.847 15.200 1.00 0.00 H new ATOM 0 HD11 ILE A 303 0.547 -16.798 17.396 1.00 0.00 H new ATOM 0 HD12 ILE A 303 1.859 -15.634 17.097 1.00 0.00 H new ATOM 0 HD13 ILE A 303 1.400 -16.801 15.834 1.00 0.00 H new ATOM 892 N LYS A 304 6.932 -17.071 16.922 1.00 0.00 N ATOM 893 CA LYS A 304 8.243 -16.859 16.251 1.00 0.00 C ATOM 894 C LYS A 304 9.212 -17.960 16.684 1.00 0.00 C ATOM 895 O LYS A 304 9.978 -18.474 15.893 1.00 0.00 O ATOM 896 CB LYS A 304 8.810 -15.495 16.652 1.00 0.00 C ATOM 897 CG LYS A 304 7.900 -14.386 16.120 1.00 0.00 C ATOM 898 CD LYS A 304 8.531 -13.024 16.418 1.00 0.00 C ATOM 899 CE LYS A 304 7.558 -11.912 16.019 1.00 0.00 C ATOM 900 NZ LYS A 304 8.326 -10.737 15.519 1.00 0.00 N ATOM 0 H LYS A 304 6.624 -16.308 17.525 1.00 0.00 H new ATOM 0 HA LYS A 304 8.109 -16.890 15.170 1.00 0.00 H new ATOM 0 HB2 LYS A 304 8.888 -15.427 17.737 1.00 0.00 H new ATOM 0 HB3 LYS A 304 9.817 -15.376 16.252 1.00 0.00 H new ATOM 0 HG2 LYS A 304 7.754 -14.504 15.046 1.00 0.00 H new ATOM 0 HG3 LYS A 304 6.916 -14.453 16.585 1.00 0.00 H new ATOM 0 HD2 LYS A 304 8.772 -12.947 17.478 1.00 0.00 H new ATOM 0 HD3 LYS A 304 9.467 -12.917 15.869 1.00 0.00 H new ATOM 0 HE2 LYS A 304 6.876 -12.270 15.247 1.00 0.00 H new ATOM 0 HE3 LYS A 304 6.947 -11.624 16.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 7.666 -9.981 15.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 8.959 -10.392 16.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 8.890 -11.018 14.692 1.00 0.00 H new ATOM 914 N ASP A 305 9.180 -18.329 17.936 1.00 0.00 N ATOM 915 CA ASP A 305 10.094 -19.400 18.418 1.00 0.00 C ATOM 916 C ASP A 305 9.750 -20.714 17.715 1.00 0.00 C ATOM 917 O ASP A 305 10.609 -21.384 17.177 1.00 0.00 O ATOM 918 CB ASP A 305 9.926 -19.571 19.930 1.00 0.00 C ATOM 919 CG ASP A 305 10.454 -18.327 20.646 1.00 0.00 C ATOM 920 OD1 ASP A 305 11.105 -17.524 19.997 1.00 0.00 O ATOM 921 OD2 ASP A 305 10.198 -18.198 21.832 1.00 0.00 O ATOM 0 H ASP A 305 8.561 -17.935 18.644 1.00 0.00 H new ATOM 0 HA ASP A 305 11.126 -19.127 18.196 1.00 0.00 H new ATOM 0 HB2 ASP A 305 8.875 -19.726 20.175 1.00 0.00 H new ATOM 0 HB3 ASP A 305 10.466 -20.455 20.269 1.00 0.00 H new ATOM 926 N VAL A 306 8.499 -21.083 17.710 1.00 0.00 N ATOM 927 CA VAL A 306 8.100 -22.352 17.038 1.00 0.00 C ATOM 928 C VAL A 306 8.393 -22.242 15.540 1.00 0.00 C ATOM 929 O VAL A 306 8.867 -23.174 14.920 1.00 0.00 O ATOM 930 CB VAL A 306 6.604 -22.596 17.250 1.00 0.00 C ATOM 931 CG1 VAL A 306 6.303 -24.087 17.089 1.00 0.00 C ATOM 932 CG2 VAL A 306 6.210 -22.146 18.659 1.00 0.00 C ATOM 0 H VAL A 306 7.736 -20.561 18.142 1.00 0.00 H new ATOM 0 HA VAL A 306 8.664 -23.183 17.462 1.00 0.00 H new ATOM 0 HB VAL A 306 6.035 -22.029 16.514 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.238 -24.261 17.240 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.585 -24.409 16.087 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.872 -24.655 17.826 1.00 0.00 H new ATOM 0 HG21 VAL A 306 5.145 -22.319 18.812 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.779 -22.714 19.395 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.425 -21.084 18.775 1.00 0.00 H new ATOM 942 N LEU A 307 8.116 -21.109 14.954 1.00 0.00 N ATOM 943 CA LEU A 307 8.380 -20.939 13.498 1.00 0.00 C ATOM 944 C LEU A 307 9.840 -21.291 13.203 1.00 0.00 C ATOM 945 O LEU A 307 10.183 -21.693 12.109 1.00 0.00 O ATOM 946 CB LEU A 307 8.114 -19.488 13.094 1.00 0.00 C ATOM 947 CG LEU A 307 8.598 -19.260 11.662 1.00 0.00 C ATOM 948 CD1 LEU A 307 7.965 -20.302 10.738 1.00 0.00 C ATOM 949 CD2 LEU A 307 8.190 -17.857 11.204 1.00 0.00 C ATOM 0 H LEU A 307 7.718 -20.294 15.421 1.00 0.00 H new ATOM 0 HA LEU A 307 7.723 -21.598 12.930 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.049 -19.268 13.168 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.628 -18.810 13.775 1.00 0.00 H new ATOM 0 HG LEU A 307 9.683 -19.354 11.625 1.00 0.00 H new ATOM 0 HD11 LEU A 307 8.310 -20.140 9.717 1.00 0.00 H new ATOM 0 HD12 LEU A 307 8.254 -21.301 11.064 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.880 -20.208 10.774 1.00 0.00 H new ATOM 0 HD21 LEU A 307 8.535 -17.693 10.183 1.00 0.00 H new ATOM 0 HD22 LEU A 307 7.105 -17.764 11.240 1.00 0.00 H new ATOM 0 HD23 LEU A 307 8.640 -17.114 11.862 1.00 0.00 H new ATOM 961 N ALA A 308 10.701 -21.144 14.172 1.00 0.00 N ATOM 962 CA ALA A 308 12.136 -21.472 13.947 1.00 0.00 C ATOM 963 C ALA A 308 12.260 -22.937 13.526 1.00 0.00 C ATOM 964 O ALA A 308 13.028 -23.279 12.649 1.00 0.00 O ATOM 965 CB ALA A 308 12.923 -21.244 15.240 1.00 0.00 C ATOM 0 H ALA A 308 10.473 -20.811 15.109 1.00 0.00 H new ATOM 0 HA ALA A 308 12.537 -20.831 13.162 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.973 -21.484 15.074 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.833 -20.200 15.542 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.524 -21.885 16.027 1.00 0.00 H new ATOM 971 N SER A 309 11.506 -23.804 14.144 1.00 0.00 N ATOM 972 CA SER A 309 11.576 -25.246 13.780 1.00 0.00 C ATOM 973 C SER A 309 10.994 -25.449 12.381 1.00 0.00 C ATOM 974 O SER A 309 11.065 -26.523 11.819 1.00 0.00 O ATOM 975 CB SER A 309 10.771 -26.065 14.792 1.00 0.00 C ATOM 976 OG SER A 309 10.993 -27.448 14.565 1.00 0.00 O ATOM 0 H SER A 309 10.844 -23.575 14.886 1.00 0.00 H new ATOM 0 HA SER A 309 12.616 -25.574 13.790 1.00 0.00 H new ATOM 0 HB2 SER A 309 11.066 -25.800 15.807 1.00 0.00 H new ATOM 0 HB3 SER A 309 9.709 -25.836 14.699 1.00 0.00 H new ATOM 0 HG SER A 309 11.231 -27.591 13.625 1.00 0.00 H new ATOM 982 N ARG A 310 10.411 -24.426 11.816 1.00 0.00 N ATOM 983 CA ARG A 310 9.819 -24.565 10.457 1.00 0.00 C ATOM 984 C ARG A 310 8.641 -25.540 10.514 1.00 0.00 C ATOM 985 O ARG A 310 8.101 -25.937 9.501 1.00 0.00 O ATOM 986 CB ARG A 310 10.877 -25.098 9.488 1.00 0.00 C ATOM 987 CG ARG A 310 12.125 -24.216 9.557 1.00 0.00 C ATOM 988 CD ARG A 310 13.067 -24.574 8.405 1.00 0.00 C ATOM 989 NE ARG A 310 14.254 -23.673 8.433 1.00 0.00 N ATOM 990 CZ ARG A 310 15.408 -24.099 7.994 1.00 0.00 C ATOM 991 NH1 ARG A 310 16.130 -24.902 8.728 1.00 0.00 N ATOM 992 NH2 ARG A 310 15.840 -23.721 6.823 1.00 0.00 N ATOM 0 H ARG A 310 10.320 -23.502 12.237 1.00 0.00 H new ATOM 0 HA ARG A 310 9.471 -23.592 10.111 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.132 -26.127 9.742 1.00 0.00 H new ATOM 0 HB3 ARG A 310 10.482 -25.109 8.472 1.00 0.00 H new ATOM 0 HG2 ARG A 310 11.844 -23.165 9.498 1.00 0.00 H new ATOM 0 HG3 ARG A 310 12.631 -24.357 10.512 1.00 0.00 H new ATOM 0 HD2 ARG A 310 13.384 -25.613 8.491 1.00 0.00 H new ATOM 0 HD3 ARG A 310 12.546 -24.477 7.452 1.00 0.00 H new ATOM 0 HE ARG A 310 14.165 -22.724 8.795 1.00 0.00 H new ATOM 0 HH11 ARG A 310 15.793 -25.197 9.644 1.00 0.00 H new ATOM 0 HH12 ARG A 310 17.031 -25.235 8.385 1.00 0.00 H new ATOM 0 HH21 ARG A 310 15.277 -23.093 6.250 1.00 0.00 H new ATOM 0 HH22 ARG A 310 16.741 -24.054 6.480 1.00 0.00 H new ATOM 1006 N GLY A 311 8.237 -25.930 11.694 1.00 0.00 N ATOM 1007 CA GLY A 311 7.095 -26.880 11.813 1.00 0.00 C ATOM 1008 C GLY A 311 5.791 -26.157 11.466 1.00 0.00 C ATOM 1009 O GLY A 311 4.862 -26.747 10.951 1.00 0.00 O ATOM 0 H GLY A 311 8.648 -25.632 12.578 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.242 -27.728 11.144 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.044 -27.279 12.826 1.00 0.00 H new ATOM 1013 N LEU A 312 5.714 -24.883 11.742 1.00 0.00 N ATOM 1014 CA LEU A 312 4.468 -24.127 11.427 1.00 0.00 C ATOM 1015 C LEU A 312 4.823 -22.679 11.077 1.00 0.00 C ATOM 1016 O LEU A 312 5.956 -22.259 11.202 1.00 0.00 O ATOM 1017 CB LEU A 312 3.540 -24.143 12.644 1.00 0.00 C ATOM 1018 CG LEU A 312 4.107 -23.233 13.734 1.00 0.00 C ATOM 1019 CD1 LEU A 312 3.191 -22.020 13.915 1.00 0.00 C ATOM 1020 CD2 LEU A 312 4.195 -24.007 15.051 1.00 0.00 C ATOM 0 H LEU A 312 6.459 -24.334 12.171 1.00 0.00 H new ATOM 0 HA LEU A 312 3.966 -24.593 10.580 1.00 0.00 H new ATOM 0 HB2 LEU A 312 2.543 -23.807 12.358 1.00 0.00 H new ATOM 0 HB3 LEU A 312 3.437 -25.160 13.022 1.00 0.00 H new ATOM 0 HG LEU A 312 5.102 -22.896 13.444 1.00 0.00 H new ATOM 0 HD11 LEU A 312 3.595 -21.371 14.692 1.00 0.00 H new ATOM 0 HD12 LEU A 312 3.129 -21.468 12.977 1.00 0.00 H new ATOM 0 HD13 LEU A 312 2.195 -22.356 14.205 1.00 0.00 H new ATOM 0 HD21 LEU A 312 4.599 -23.358 15.828 1.00 0.00 H new ATOM 0 HD22 LEU A 312 3.200 -24.345 15.342 1.00 0.00 H new ATOM 0 HD23 LEU A 312 4.848 -24.870 14.923 1.00 0.00 H new ATOM 1032 N SER A 313 3.860 -21.912 10.641 1.00 0.00 N ATOM 1033 CA SER A 313 4.138 -20.493 10.285 1.00 0.00 C ATOM 1034 C SER A 313 5.150 -20.439 9.138 1.00 0.00 C ATOM 1035 O SER A 313 5.929 -19.514 9.028 1.00 0.00 O ATOM 1036 CB SER A 313 4.710 -19.764 11.503 1.00 0.00 C ATOM 1037 OG SER A 313 3.646 -19.258 12.294 1.00 0.00 O ATOM 0 H SER A 313 2.892 -22.208 10.516 1.00 0.00 H new ATOM 0 HA SER A 313 3.211 -20.011 9.973 1.00 0.00 H new ATOM 0 HB2 SER A 313 5.324 -20.445 12.093 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.358 -18.949 11.181 1.00 0.00 H new ATOM 0 HG SER A 313 3.624 -18.281 12.226 1.00 0.00 H new ATOM 1043 N LEU A 314 5.143 -21.424 8.283 1.00 0.00 N ATOM 1044 CA LEU A 314 6.101 -21.428 7.143 1.00 0.00 C ATOM 1045 C LEU A 314 5.586 -20.501 6.039 1.00 0.00 C ATOM 1046 O LEU A 314 6.254 -20.266 5.051 1.00 0.00 O ATOM 1047 CB LEU A 314 6.234 -22.850 6.594 1.00 0.00 C ATOM 1048 CG LEU A 314 6.645 -23.798 7.724 1.00 0.00 C ATOM 1049 CD1 LEU A 314 6.821 -25.212 7.166 1.00 0.00 C ATOM 1050 CD2 LEU A 314 7.965 -23.322 8.333 1.00 0.00 C ATOM 0 H LEU A 314 4.515 -22.227 8.325 1.00 0.00 H new ATOM 0 HA LEU A 314 7.075 -21.078 7.486 1.00 0.00 H new ATOM 0 HB2 LEU A 314 5.288 -23.173 6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 314 6.976 -22.875 5.796 1.00 0.00 H new ATOM 0 HG LEU A 314 5.872 -23.805 8.492 1.00 0.00 H new ATOM 0 HD11 LEU A 314 7.114 -25.887 7.970 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.881 -25.551 6.732 1.00 0.00 H new ATOM 0 HD13 LEU A 314 7.594 -25.206 6.398 1.00 0.00 H new ATOM 0 HD21 LEU A 314 8.259 -23.996 9.138 1.00 0.00 H new ATOM 0 HD22 LEU A 314 8.738 -23.315 7.565 1.00 0.00 H new ATOM 0 HD23 LEU A 314 7.840 -22.315 8.731 1.00 0.00 H new ATOM 1062 N GLY A 315 4.405 -19.969 6.199 1.00 0.00 N ATOM 1063 CA GLY A 315 3.852 -19.057 5.160 1.00 0.00 C ATOM 1064 C GLY A 315 3.488 -19.862 3.910 1.00 0.00 C ATOM 1065 O GLY A 315 3.685 -19.420 2.796 1.00 0.00 O ATOM 0 H GLY A 315 3.800 -20.127 7.005 1.00 0.00 H new ATOM 0 HA2 GLY A 315 2.970 -18.544 5.544 1.00 0.00 H new ATOM 0 HA3 GLY A 315 4.584 -18.289 4.910 1.00 0.00 H new ATOM 1069 N MET A 316 2.955 -21.042 4.084 1.00 0.00 N ATOM 1070 CA MET A 316 2.577 -21.867 2.902 1.00 0.00 C ATOM 1071 C MET A 316 1.053 -21.893 2.768 1.00 0.00 C ATOM 1072 O MET A 316 0.335 -21.586 3.698 1.00 0.00 O ATOM 1073 CB MET A 316 3.101 -23.295 3.080 1.00 0.00 C ATOM 1074 CG MET A 316 3.089 -23.665 4.564 1.00 0.00 C ATOM 1075 SD MET A 316 3.668 -25.369 4.762 1.00 0.00 S ATOM 1076 CE MET A 316 3.645 -25.410 6.570 1.00 0.00 C ATOM 0 H MET A 316 2.766 -21.469 4.991 1.00 0.00 H new ATOM 0 HA MET A 316 3.015 -21.434 2.003 1.00 0.00 H new ATOM 0 HB2 MET A 316 2.482 -23.993 2.516 1.00 0.00 H new ATOM 0 HB3 MET A 316 4.113 -23.374 2.683 1.00 0.00 H new ATOM 0 HG2 MET A 316 3.729 -22.984 5.125 1.00 0.00 H new ATOM 0 HG3 MET A 316 2.082 -23.562 4.968 1.00 0.00 H new ATOM 0 HE1 MET A 316 4.378 -26.133 6.927 1.00 0.00 H new ATOM 0 HE2 MET A 316 3.890 -24.422 6.959 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.652 -25.700 6.915 1.00 0.00 H new ATOM 1086 N ARG A 317 0.551 -22.253 1.619 1.00 0.00 N ATOM 1087 CA ARG A 317 -0.927 -22.291 1.432 1.00 0.00 C ATOM 1088 C ARG A 317 -1.341 -23.653 0.871 1.00 0.00 C ATOM 1089 O ARG A 317 -0.737 -24.165 -0.051 1.00 0.00 O ATOM 1090 CB ARG A 317 -1.345 -21.188 0.457 1.00 0.00 C ATOM 1091 CG ARG A 317 -1.112 -19.820 1.105 1.00 0.00 C ATOM 1092 CD ARG A 317 -1.734 -18.730 0.230 1.00 0.00 C ATOM 1093 NE ARG A 317 -1.149 -18.797 -1.138 1.00 0.00 N ATOM 1094 CZ ARG A 317 -1.930 -18.910 -2.177 1.00 0.00 C ATOM 1095 NH1 ARG A 317 -3.066 -18.266 -2.212 1.00 0.00 N ATOM 1096 NH2 ARG A 317 -1.578 -19.666 -3.181 1.00 0.00 N ATOM 0 H ARG A 317 1.100 -22.522 0.802 1.00 0.00 H new ATOM 0 HA ARG A 317 -1.417 -22.134 2.393 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -0.772 -21.267 -0.467 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -2.396 -21.302 0.191 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -1.553 -19.798 2.101 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -0.044 -19.640 1.225 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -2.815 -18.861 0.182 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -1.551 -17.749 0.668 1.00 0.00 H new ATOM 0 HE ARG A 317 -0.138 -18.755 -1.263 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -3.342 -17.675 -1.427 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -3.677 -18.354 -3.024 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -0.691 -20.169 -3.154 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -2.190 -19.753 -3.993 1.00 0.00 H new ATOM 1110 N LEU A 318 -2.369 -24.243 1.419 1.00 0.00 N ATOM 1111 CA LEU A 318 -2.824 -25.570 0.918 1.00 0.00 C ATOM 1112 C LEU A 318 -4.236 -25.441 0.344 1.00 0.00 C ATOM 1113 O LEU A 318 -5.059 -24.710 0.856 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.838 -26.575 2.072 1.00 0.00 C ATOM 1115 CG LEU A 318 -1.438 -26.677 2.680 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -1.149 -25.425 3.509 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -1.362 -27.912 3.580 1.00 0.00 C ATOM 0 H LEU A 318 -2.913 -23.862 2.193 1.00 0.00 H new ATOM 0 HA LEU A 318 -2.143 -25.916 0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -3.554 -26.261 2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -3.162 -27.552 1.713 1.00 0.00 H new ATOM 0 HG LEU A 318 -0.701 -26.762 1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -0.151 -25.498 3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -1.203 -24.544 2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -1.886 -25.339 4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -0.365 -27.985 4.014 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -2.099 -27.826 4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -1.568 -28.805 2.990 1.00 0.00 H new ATOM 1129 N GLU A 319 -4.523 -26.148 -0.714 1.00 0.00 N ATOM 1130 CA GLU A 319 -5.884 -26.067 -1.315 1.00 0.00 C ATOM 1131 C GLU A 319 -6.922 -26.477 -0.270 1.00 0.00 C ATOM 1132 O GLU A 319 -8.025 -25.967 -0.239 1.00 0.00 O ATOM 1133 CB GLU A 319 -5.968 -27.011 -2.516 1.00 0.00 C ATOM 1134 CG GLU A 319 -7.298 -26.798 -3.241 1.00 0.00 C ATOM 1135 CD GLU A 319 -7.423 -27.808 -4.384 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -6.508 -28.596 -4.554 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -8.433 -27.777 -5.068 1.00 0.00 O ATOM 0 H GLU A 319 -3.875 -26.777 -1.188 1.00 0.00 H new ATOM 0 HA GLU A 319 -6.079 -25.046 -1.643 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -5.137 -26.825 -3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -5.884 -28.046 -2.185 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -8.128 -26.917 -2.544 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -7.353 -25.782 -3.632 1.00 0.00 H new ATOM 1144 N ASN A 320 -6.576 -27.396 0.590 1.00 0.00 N ATOM 1145 CA ASN A 320 -7.539 -27.840 1.637 1.00 0.00 C ATOM 1146 C ASN A 320 -6.817 -27.923 2.983 1.00 0.00 C ATOM 1147 O ASN A 320 -7.072 -27.150 3.884 1.00 0.00 O ATOM 1148 CB ASN A 320 -8.093 -29.218 1.269 1.00 0.00 C ATOM 1149 CG ASN A 320 -9.389 -29.471 2.041 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -9.962 -28.560 2.605 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -9.878 -30.679 2.091 1.00 0.00 N ATOM 0 H ASN A 320 -5.667 -27.859 0.613 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.360 -27.127 1.706 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.280 -29.272 0.196 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.361 -29.990 1.504 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -10.741 -30.859 2.603 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -9.397 -31.444 1.618 1.00 0.00 H new ATOM 1158 N TRP A 321 -5.913 -28.854 3.124 1.00 0.00 N ATOM 1159 CA TRP A 321 -5.172 -28.985 4.408 1.00 0.00 C ATOM 1160 C TRP A 321 -4.232 -30.195 4.332 1.00 0.00 C ATOM 1161 O TRP A 321 -3.027 -30.052 4.373 1.00 0.00 O ATOM 1162 CB TRP A 321 -6.177 -29.152 5.563 1.00 0.00 C ATOM 1163 CG TRP A 321 -5.517 -29.826 6.726 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -6.116 -30.710 7.559 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -4.145 -29.690 7.194 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -5.199 -31.121 8.507 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -3.970 -30.522 8.324 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -3.047 -28.932 6.751 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.750 -30.601 8.991 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.816 -29.009 7.421 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.668 -29.841 8.539 1.00 0.00 C ATOM 0 H TRP A 321 -5.656 -29.529 2.404 1.00 0.00 H new ATOM 0 HA TRP A 321 -4.577 -28.090 4.588 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -6.559 -28.177 5.867 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -7.032 -29.740 5.229 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -7.142 -31.040 7.493 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.406 -31.787 9.252 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -3.151 -28.287 5.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.641 -31.245 9.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.978 -28.424 7.073 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.718 -29.895 9.051 1.00 0.00 H new ATOM 1182 N PRO A 322 -4.797 -31.409 4.219 1.00 0.00 N ATOM 1183 CA PRO A 322 -4.008 -32.646 4.138 1.00 0.00 C ATOM 1184 C PRO A 322 -3.231 -32.747 2.822 1.00 0.00 C ATOM 1185 O PRO A 322 -3.799 -32.983 1.774 1.00 0.00 O ATOM 1186 CB PRO A 322 -5.067 -33.748 4.202 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.310 -33.098 3.696 1.00 0.00 C ATOM 1188 CD PRO A 322 -6.245 -31.671 4.159 1.00 0.00 C ATOM 0 HA PRO A 322 -3.260 -32.704 4.928 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -4.788 -34.604 3.587 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -5.197 -34.116 5.220 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.365 -33.154 2.609 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.198 -33.595 4.086 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -6.749 -30.998 3.465 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -6.720 -31.540 5.131 1.00 0.00 H new ATOM 1196 N PRO A 323 -1.903 -32.571 2.885 1.00 0.00 N ATOM 1197 CA PRO A 323 -1.039 -32.646 1.701 1.00 0.00 C ATOM 1198 C PRO A 323 -0.882 -34.087 1.209 1.00 0.00 C ATOM 1199 O PRO A 323 -1.191 -35.029 1.910 1.00 0.00 O ATOM 1200 CB PRO A 323 0.305 -32.120 2.203 1.00 0.00 C ATOM 1201 CG PRO A 323 0.292 -32.384 3.671 1.00 0.00 C ATOM 1202 CD PRO A 323 -1.141 -32.282 4.114 1.00 0.00 C ATOM 0 HA PRO A 323 -1.445 -32.082 0.861 1.00 0.00 H new ATOM 0 HB2 PRO A 323 1.136 -32.630 1.716 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.417 -31.056 1.993 1.00 0.00 H new ATOM 0 HG2 PRO A 323 0.696 -33.372 3.890 1.00 0.00 H new ATOM 0 HG3 PRO A 323 0.913 -31.661 4.200 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.368 -32.997 4.905 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.371 -31.291 4.505 1.00 0.00 H new ATOM 1210 N ALA A 324 -0.401 -34.267 0.009 1.00 0.00 N ATOM 1211 CA ALA A 324 -0.223 -35.648 -0.522 1.00 0.00 C ATOM 1212 C ALA A 324 0.637 -36.457 0.452 1.00 0.00 C ATOM 1213 O ALA A 324 0.645 -37.672 0.427 1.00 0.00 O ATOM 1214 CB ALA A 324 0.470 -35.586 -1.883 1.00 0.00 C ATOM 0 H ALA A 324 -0.124 -33.518 -0.626 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.197 -36.125 -0.633 1.00 0.00 H new ATOM 0 HB1 ALA A 324 0.600 -36.596 -2.271 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.140 -35.007 -2.576 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.445 -35.111 -1.774 1.00 0.00 H new ATOM 1220 N SER A 325 1.363 -35.792 1.309 1.00 0.00 N ATOM 1221 CA SER A 325 2.223 -36.521 2.283 1.00 0.00 C ATOM 1222 C SER A 325 1.341 -37.311 3.253 1.00 0.00 C ATOM 1223 O SER A 325 1.571 -38.477 3.506 1.00 0.00 O ATOM 1224 CB SER A 325 3.067 -35.514 3.068 1.00 0.00 C ATOM 1225 OG SER A 325 3.901 -34.795 2.172 1.00 0.00 O ATOM 0 H SER A 325 1.397 -34.775 1.376 1.00 0.00 H new ATOM 0 HA SER A 325 2.878 -37.208 1.747 1.00 0.00 H new ATOM 0 HB2 SER A 325 2.419 -34.825 3.611 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.674 -36.032 3.810 1.00 0.00 H new ATOM 0 HG SER A 325 4.440 -34.149 2.674 1.00 0.00 H new ATOM 1231 N ILE A 326 0.335 -36.687 3.799 1.00 0.00 N ATOM 1232 CA ILE A 326 -0.558 -37.403 4.753 1.00 0.00 C ATOM 1233 C ILE A 326 -1.069 -38.690 4.105 1.00 0.00 C ATOM 1234 O ILE A 326 -1.267 -39.693 4.764 1.00 0.00 O ATOM 1235 CB ILE A 326 -1.745 -36.506 5.109 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -1.258 -35.321 5.948 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -2.769 -37.311 5.910 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -2.463 -34.532 6.463 1.00 0.00 C ATOM 0 H ILE A 326 0.092 -35.712 3.626 1.00 0.00 H new ATOM 0 HA ILE A 326 -0.002 -37.648 5.658 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.208 -36.136 4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.658 -35.677 6.785 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -0.617 -34.676 5.348 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -3.615 -36.673 6.164 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -3.117 -38.154 5.313 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -2.306 -37.681 6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -2.117 -33.688 7.060 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -3.045 -34.164 5.618 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -3.087 -35.181 7.078 1.00 0.00 H new ATOM 1250 N ALA A 327 -1.284 -38.675 2.818 1.00 0.00 N ATOM 1251 CA ALA A 327 -1.783 -39.899 2.129 1.00 0.00 C ATOM 1252 C ALA A 327 -0.781 -41.039 2.324 1.00 0.00 C ATOM 1253 O ALA A 327 0.411 -40.823 2.406 1.00 0.00 O ATOM 1254 CB ALA A 327 -1.946 -39.613 0.635 1.00 0.00 C ATOM 0 H ALA A 327 -1.136 -37.867 2.213 1.00 0.00 H new ATOM 0 HA ALA A 327 -2.746 -40.186 2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -2.311 -40.508 0.131 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -2.660 -38.801 0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -0.983 -39.326 0.212 1.00 0.00 H new ATOM 1260 N ASP A 328 -1.256 -42.253 2.398 1.00 0.00 N ATOM 1261 CA ASP A 328 -0.330 -43.404 2.586 1.00 0.00 C ATOM 1262 C ASP A 328 0.630 -43.486 1.396 1.00 0.00 C ATOM 1263 O ASP A 328 1.797 -43.785 1.547 1.00 0.00 O ATOM 1264 CB ASP A 328 -1.138 -44.701 2.678 1.00 0.00 C ATOM 1265 CG ASP A 328 -1.959 -44.698 3.969 1.00 0.00 C ATOM 1266 OD1 ASP A 328 -1.698 -43.857 4.812 1.00 0.00 O ATOM 1267 OD2 ASP A 328 -2.834 -45.538 4.092 1.00 0.00 O ATOM 0 H ASP A 328 -2.245 -42.496 2.336 1.00 0.00 H new ATOM 0 HA ASP A 328 0.239 -43.265 3.505 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -1.797 -44.794 1.815 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -0.469 -45.561 2.662 1.00 0.00 H new ATOM 1272 N GLU A 329 0.146 -43.220 0.214 1.00 0.00 N ATOM 1273 CA GLU A 329 1.031 -43.282 -0.984 1.00 0.00 C ATOM 1274 C GLU A 329 1.966 -42.071 -0.990 1.00 0.00 C ATOM 1275 O GLU A 329 2.946 -42.100 -0.263 1.00 0.00 O ATOM 1276 CB GLU A 329 0.174 -43.271 -2.251 1.00 0.00 C ATOM 1277 CG GLU A 329 -0.713 -44.517 -2.277 1.00 0.00 C ATOM 1278 CD GLU A 329 -1.521 -44.542 -3.577 1.00 0.00 C ATOM 1279 OE1 GLU A 329 -1.497 -43.548 -4.285 1.00 0.00 O ATOM 1280 OE2 GLU A 329 -2.150 -45.552 -3.842 1.00 0.00 O ATOM 1281 OXT GLU A 329 1.686 -41.134 -1.719 1.00 0.00 O ATOM 0 H GLU A 329 -0.823 -42.963 0.026 1.00 0.00 H new ATOM 0 HA GLU A 329 1.622 -44.197 -0.953 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.442 -42.372 -2.278 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.812 -43.247 -3.134 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -0.100 -45.415 -2.200 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -1.385 -44.516 -1.419 1.00 0.00 H new TER 1288 GLU A 329 ATOM 1289 N GLY B 426 -9.136 14.185 36.070 1.00 0.00 N ATOM 1290 CA GLY B 426 -8.953 13.143 35.021 1.00 0.00 C ATOM 1291 C GLY B 426 -7.757 12.260 35.382 1.00 0.00 C ATOM 1292 O GLY B 426 -6.721 12.313 34.748 1.00 0.00 O ATOM 0 HA2 GLY B 426 -9.854 12.536 34.935 1.00 0.00 H new ATOM 0 HA3 GLY B 426 -8.792 13.613 34.051 1.00 0.00 H new ATOM 1296 N ASP B 427 -7.891 11.449 36.394 1.00 0.00 N ATOM 1297 CA ASP B 427 -6.761 10.563 36.794 1.00 0.00 C ATOM 1298 C ASP B 427 -6.406 9.635 35.631 1.00 0.00 C ATOM 1299 O ASP B 427 -5.266 9.250 35.457 1.00 0.00 O ATOM 1300 CB ASP B 427 -7.173 9.728 38.008 1.00 0.00 C ATOM 1301 CG ASP B 427 -7.279 10.633 39.237 1.00 0.00 C ATOM 1302 OD1 ASP B 427 -6.838 11.768 39.153 1.00 0.00 O ATOM 1303 OD2 ASP B 427 -7.801 10.177 40.241 1.00 0.00 O ATOM 0 H ASP B 427 -8.734 11.361 36.962 1.00 0.00 H new ATOM 0 HA ASP B 427 -5.894 11.172 37.050 1.00 0.00 H new ATOM 0 HB2 ASP B 427 -8.129 9.239 37.819 1.00 0.00 H new ATOM 0 HB3 ASP B 427 -6.442 8.940 38.186 1.00 0.00 H new ATOM 1308 N ASN B 428 -7.372 9.271 34.833 1.00 0.00 N ATOM 1309 CA ASN B 428 -7.088 8.368 33.682 1.00 0.00 C ATOM 1310 C ASN B 428 -7.555 9.036 32.387 1.00 0.00 C ATOM 1311 O ASN B 428 -8.072 8.392 31.495 1.00 0.00 O ATOM 1312 CB ASN B 428 -7.833 7.046 33.873 1.00 0.00 C ATOM 1313 CG ASN B 428 -7.302 6.338 35.121 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -8.067 5.925 35.971 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -6.015 6.181 35.270 1.00 0.00 N ATOM 0 H ASN B 428 -8.346 9.560 34.928 1.00 0.00 H new ATOM 0 HA ASN B 428 -6.017 8.174 33.627 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -8.903 7.230 33.974 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -7.700 6.411 32.997 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -5.651 5.712 36.099 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -5.373 6.527 34.557 1.00 0.00 H new ATOM 1322 N LYS B 429 -7.379 10.324 32.277 1.00 0.00 N ATOM 1323 CA LYS B 429 -7.813 11.035 31.043 1.00 0.00 C ATOM 1324 C LYS B 429 -7.246 10.322 29.814 1.00 0.00 C ATOM 1325 O LYS B 429 -6.093 9.938 29.784 1.00 0.00 O ATOM 1326 CB LYS B 429 -7.297 12.476 31.078 1.00 0.00 C ATOM 1327 CG LYS B 429 -5.901 12.501 31.702 1.00 0.00 C ATOM 1328 CD LYS B 429 -5.189 13.797 31.308 1.00 0.00 C ATOM 1329 CE LYS B 429 -4.188 13.509 30.186 1.00 0.00 C ATOM 1330 NZ LYS B 429 -3.621 14.792 29.684 1.00 0.00 N ATOM 0 H LYS B 429 -6.952 10.915 32.990 1.00 0.00 H new ATOM 0 HA LYS B 429 -8.902 11.038 30.990 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -7.264 12.887 30.069 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -7.976 13.103 31.655 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -5.975 12.430 32.787 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -5.325 11.640 31.364 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -5.917 14.539 30.979 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -4.673 14.218 32.171 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -3.389 12.865 30.554 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -4.680 12.974 29.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -2.941 14.596 28.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -4.388 15.391 29.318 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -3.137 15.285 30.461 1.00 0.00 H new ATOM 1344 N PRO B 430 -8.078 10.145 28.777 1.00 0.00 N ATOM 1345 CA PRO B 430 -7.667 9.480 27.535 1.00 0.00 C ATOM 1346 C PRO B 430 -6.700 10.347 26.723 1.00 0.00 C ATOM 1347 O PRO B 430 -6.848 11.551 26.643 1.00 0.00 O ATOM 1348 CB PRO B 430 -8.980 9.305 26.772 1.00 0.00 C ATOM 1349 CG PRO B 430 -9.870 10.380 27.299 1.00 0.00 C ATOM 1350 CD PRO B 430 -9.485 10.581 28.738 1.00 0.00 C ATOM 0 HA PRO B 430 -7.142 8.544 27.724 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -8.830 9.407 25.697 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -9.408 8.317 26.942 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -9.744 11.302 26.731 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -10.918 10.093 27.214 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -9.592 11.623 29.041 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -10.108 9.989 29.408 1.00 0.00 H new ATOM 1358 N ALA B 431 -5.709 9.746 26.122 1.00 0.00 N ATOM 1359 CA ALA B 431 -4.734 10.539 25.319 1.00 0.00 C ATOM 1360 C ALA B 431 -5.384 10.975 24.004 1.00 0.00 C ATOM 1361 O ALA B 431 -6.418 10.469 23.614 1.00 0.00 O ATOM 1362 CB ALA B 431 -3.503 9.681 25.019 1.00 0.00 C ATOM 0 H ALA B 431 -5.532 8.742 26.152 1.00 0.00 H new ATOM 0 HA ALA B 431 -4.434 11.422 25.884 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -2.790 10.260 24.432 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -3.037 9.373 25.955 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -3.804 8.798 24.456 1.00 0.00 H new ATOM 1368 N ASP B 432 -4.784 11.908 23.316 1.00 0.00 N ATOM 1369 CA ASP B 432 -5.365 12.377 22.026 1.00 0.00 C ATOM 1370 C ASP B 432 -5.416 11.209 21.039 1.00 0.00 C ATOM 1371 O ASP B 432 -6.316 11.105 20.230 1.00 0.00 O ATOM 1372 CB ASP B 432 -4.496 13.495 21.451 1.00 0.00 C ATOM 1373 CG ASP B 432 -3.077 12.972 21.224 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -2.681 12.063 21.934 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -2.409 13.490 20.343 1.00 0.00 O ATOM 0 H ASP B 432 -3.915 12.366 23.592 1.00 0.00 H new ATOM 0 HA ASP B 432 -6.373 12.755 22.196 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -4.918 13.852 20.512 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -4.477 14.344 22.135 1.00 0.00 H new ATOM 1380 N ASP B 433 -4.456 10.327 21.102 1.00 0.00 N ATOM 1381 CA ASP B 433 -4.450 9.163 20.172 1.00 0.00 C ATOM 1382 C ASP B 433 -5.682 8.300 20.444 1.00 0.00 C ATOM 1383 O ASP B 433 -6.408 7.932 19.542 1.00 0.00 O ATOM 1384 CB ASP B 433 -3.182 8.338 20.400 1.00 0.00 C ATOM 1385 CG ASP B 433 -1.971 9.270 20.470 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -2.088 10.396 20.013 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -0.947 8.842 20.977 1.00 0.00 O ATOM 0 H ASP B 433 -3.675 10.363 21.758 1.00 0.00 H new ATOM 0 HA ASP B 433 -4.470 9.513 19.140 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -3.268 7.767 21.324 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -3.054 7.618 19.592 1.00 0.00 H new ATOM 1392 N LEU B 434 -5.922 7.974 21.684 1.00 0.00 N ATOM 1393 CA LEU B 434 -7.103 7.136 22.023 1.00 0.00 C ATOM 1394 C LEU B 434 -8.385 7.923 21.742 1.00 0.00 C ATOM 1395 O LEU B 434 -9.357 7.389 21.247 1.00 0.00 O ATOM 1396 CB LEU B 434 -7.046 6.759 23.506 1.00 0.00 C ATOM 1397 CG LEU B 434 -8.133 5.728 23.823 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -9.501 6.413 23.830 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -8.118 4.624 22.764 1.00 0.00 C ATOM 0 H LEU B 434 -5.348 8.254 22.479 1.00 0.00 H new ATOM 0 HA LEU B 434 -7.096 6.230 21.416 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.064 6.352 23.749 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -7.184 7.648 24.122 1.00 0.00 H new ATOM 0 HG LEU B 434 -7.942 5.291 24.803 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -10.274 5.679 24.056 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -9.512 7.196 24.588 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -9.693 6.853 22.851 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -8.892 3.891 22.991 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -8.307 5.059 21.782 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -7.144 4.134 22.763 1.00 0.00 H new ATOM 1411 N LEU B 435 -8.394 9.189 22.055 1.00 0.00 N ATOM 1412 CA LEU B 435 -9.612 10.010 21.806 1.00 0.00 C ATOM 1413 C LEU B 435 -9.761 10.262 20.304 1.00 0.00 C ATOM 1414 O LEU B 435 -10.855 10.308 19.778 1.00 0.00 O ATOM 1415 CB LEU B 435 -9.486 11.347 22.538 1.00 0.00 C ATOM 1416 CG LEU B 435 -10.869 11.806 23.002 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -11.814 11.872 21.800 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -11.419 10.813 24.029 1.00 0.00 C ATOM 0 H LEU B 435 -7.610 9.691 22.473 1.00 0.00 H new ATOM 0 HA LEU B 435 -10.489 9.477 22.173 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -8.819 11.244 23.394 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -9.045 12.095 21.879 1.00 0.00 H new ATOM 0 HG LEU B 435 -10.790 12.793 23.457 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -12.800 12.199 22.130 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -11.423 12.579 21.068 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -11.893 10.885 21.344 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -12.405 11.140 24.360 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -11.498 9.826 23.574 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -10.746 10.765 24.885 1.00 0.00 H new ATOM 1430 N ASN B 436 -8.669 10.427 19.609 1.00 0.00 N ATOM 1431 CA ASN B 436 -8.752 10.677 18.142 1.00 0.00 C ATOM 1432 C ASN B 436 -8.758 9.342 17.394 1.00 0.00 C ATOM 1433 O ASN B 436 -8.738 9.301 16.180 1.00 0.00 O ATOM 1434 CB ASN B 436 -7.545 11.504 17.697 1.00 0.00 C ATOM 1435 CG ASN B 436 -7.519 12.826 18.467 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -8.533 13.271 18.968 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -6.394 13.478 18.582 1.00 0.00 N ATOM 0 H ASN B 436 -7.724 10.400 19.993 1.00 0.00 H new ATOM 0 HA ASN B 436 -9.669 11.222 17.919 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -6.624 10.949 17.876 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -7.598 11.696 16.625 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -6.366 14.361 19.092 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -5.543 13.105 18.162 1.00 0.00 H new ATOM 1444 N LEU B 437 -8.788 8.248 18.107 1.00 0.00 N ATOM 1445 CA LEU B 437 -8.797 6.920 17.430 1.00 0.00 C ATOM 1446 C LEU B 437 -10.161 6.689 16.776 1.00 0.00 C ATOM 1447 O LEU B 437 -11.193 6.897 17.382 1.00 0.00 O ATOM 1448 CB LEU B 437 -8.534 5.820 18.461 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.374 4.478 17.744 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -7.074 4.482 16.938 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -8.331 3.350 18.777 1.00 0.00 C ATOM 0 H LEU B 437 -8.807 8.217 19.126 1.00 0.00 H new ATOM 0 HA LEU B 437 -8.019 6.897 16.667 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -7.634 6.049 19.032 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.358 5.769 19.172 1.00 0.00 H new ATOM 0 HG LEU B 437 -9.217 4.322 17.071 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -6.960 3.526 16.427 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -7.105 5.285 16.202 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.230 4.637 17.610 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.217 2.394 18.267 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.488 3.505 19.450 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.258 3.347 19.351 1.00 0.00 H new ATOM 1463 N GLU B 438 -10.173 6.260 15.544 1.00 0.00 N ATOM 1464 CA GLU B 438 -11.470 6.016 14.851 1.00 0.00 C ATOM 1465 C GLU B 438 -12.073 4.701 15.347 1.00 0.00 C ATOM 1466 O GLU B 438 -11.374 3.734 15.579 1.00 0.00 O ATOM 1467 CB GLU B 438 -11.235 5.931 13.342 1.00 0.00 C ATOM 1468 CG GLU B 438 -12.579 5.816 12.621 1.00 0.00 C ATOM 1469 CD GLU B 438 -13.348 7.132 12.764 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -12.708 8.150 12.967 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -14.563 7.098 12.667 1.00 0.00 O ATOM 0 H GLU B 438 -9.341 6.068 14.987 1.00 0.00 H new ATOM 0 HA GLU B 438 -12.156 6.835 15.066 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -10.700 6.815 12.996 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -10.610 5.069 13.109 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -12.420 5.588 11.567 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -13.160 4.995 13.041 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.367 4.655 15.513 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.013 3.401 15.994 1.00 0.00 C ATOM 1480 C GLY B 439 -14.125 3.436 17.520 1.00 0.00 C ATOM 1481 O GLY B 439 -14.463 2.453 18.150 1.00 0.00 O ATOM 0 H GLY B 439 -14.004 5.431 15.336 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -15.002 3.295 15.549 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.429 2.536 15.682 1.00 0.00 H new ATOM 1485 N VAL B 440 -13.843 4.561 18.119 1.00 0.00 N ATOM 1486 CA VAL B 440 -13.936 4.657 19.604 1.00 0.00 C ATOM 1487 C VAL B 440 -14.844 5.828 19.982 1.00 0.00 C ATOM 1488 O VAL B 440 -14.702 6.924 19.479 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.540 4.884 20.187 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.624 4.910 21.714 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.611 3.752 19.746 1.00 0.00 C ATOM 0 H VAL B 440 -13.553 5.416 17.645 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.351 3.732 20.004 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.147 5.835 19.828 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.630 5.072 22.130 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.285 5.718 22.028 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.017 3.959 22.073 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.617 3.915 20.162 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.003 2.800 20.104 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.551 3.734 18.658 1.00 0.00 H new ATOM 1501 N ASP B 441 -15.778 5.604 20.866 1.00 0.00 N ATOM 1502 CA ASP B 441 -16.694 6.706 21.275 1.00 0.00 C ATOM 1503 C ASP B 441 -16.193 7.325 22.581 1.00 0.00 C ATOM 1504 O ASP B 441 -15.425 6.728 23.309 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.102 6.146 21.483 1.00 0.00 C ATOM 1506 CG ASP B 441 -18.653 5.642 20.148 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -18.080 5.984 19.126 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.637 4.922 20.169 1.00 0.00 O ATOM 0 H ASP B 441 -15.946 4.707 21.322 1.00 0.00 H new ATOM 0 HA ASP B 441 -16.718 7.469 20.497 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -18.078 5.333 22.209 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -18.755 6.918 21.890 1.00 0.00 H new ATOM 1513 N ARG B 442 -16.622 8.520 22.886 1.00 0.00 N ATOM 1514 CA ARG B 442 -16.171 9.175 24.144 1.00 0.00 C ATOM 1515 C ARG B 442 -16.406 8.230 25.325 1.00 0.00 C ATOM 1516 O ARG B 442 -15.581 8.110 26.210 1.00 0.00 O ATOM 1517 CB ARG B 442 -16.961 10.466 24.358 1.00 0.00 C ATOM 1518 CG ARG B 442 -16.545 11.497 23.308 1.00 0.00 C ATOM 1519 CD ARG B 442 -17.201 12.841 23.625 1.00 0.00 C ATOM 1520 NE ARG B 442 -17.100 13.733 22.436 1.00 0.00 N ATOM 1521 CZ ARG B 442 -17.662 14.911 22.454 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -18.058 15.428 23.586 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -17.828 15.572 21.342 1.00 0.00 N ATOM 0 H ARG B 442 -17.266 9.070 22.317 1.00 0.00 H new ATOM 0 HA ARG B 442 -15.109 9.407 24.072 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.030 10.267 24.285 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -16.777 10.856 25.359 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -15.460 11.603 23.297 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -16.842 11.160 22.315 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.247 12.693 23.895 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -16.713 13.303 24.483 1.00 0.00 H new ATOM 0 HE ARG B 442 -16.592 13.423 21.608 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -17.928 14.911 24.456 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -18.497 16.349 23.600 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -17.519 15.168 20.458 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -18.267 16.492 21.357 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.524 7.558 25.344 1.00 0.00 N ATOM 1538 CA ASP B 443 -17.810 6.621 26.468 1.00 0.00 C ATOM 1539 C ASP B 443 -16.832 5.446 26.413 1.00 0.00 C ATOM 1540 O ASP B 443 -16.313 5.010 27.421 1.00 0.00 O ATOM 1541 CB ASP B 443 -19.241 6.099 26.343 1.00 0.00 C ATOM 1542 CG ASP B 443 -20.225 7.245 26.591 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -19.790 8.280 27.070 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -21.396 7.068 26.300 1.00 0.00 O ATOM 0 H ASP B 443 -18.251 7.617 24.631 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.696 7.145 27.417 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.400 5.677 25.351 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.411 5.297 27.062 1.00 0.00 H new ATOM 1549 N LEU B 444 -16.576 4.929 25.242 1.00 0.00 N ATOM 1550 CA LEU B 444 -15.632 3.783 25.122 1.00 0.00 C ATOM 1551 C LEU B 444 -14.229 4.234 25.534 1.00 0.00 C ATOM 1552 O LEU B 444 -13.522 3.534 26.233 1.00 0.00 O ATOM 1553 CB LEU B 444 -15.603 3.294 23.673 1.00 0.00 C ATOM 1554 CG LEU B 444 -16.972 2.718 23.304 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -17.082 2.599 21.782 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -17.130 1.334 23.937 1.00 0.00 C ATOM 0 H LEU B 444 -16.980 5.251 24.363 1.00 0.00 H new ATOM 0 HA LEU B 444 -15.961 2.973 25.773 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -15.350 4.117 23.005 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -14.831 2.534 23.549 1.00 0.00 H new ATOM 0 HG LEU B 444 -17.756 3.378 23.674 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -18.057 2.189 21.519 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -16.969 3.585 21.331 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -16.298 1.939 21.411 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -18.105 0.923 23.675 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -16.346 0.673 23.567 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -17.052 1.419 25.021 1.00 0.00 H new ATOM 1568 N ALA B 445 -13.821 5.398 25.110 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.465 5.892 25.479 1.00 0.00 C ATOM 1570 C ALA B 445 -12.350 5.975 27.002 1.00 0.00 C ATOM 1571 O ALA B 445 -11.341 5.622 27.578 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.247 7.280 24.874 1.00 0.00 C ATOM 0 H ALA B 445 -14.368 6.028 24.524 1.00 0.00 H new ATOM 0 HA ALA B 445 -11.710 5.206 25.095 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.255 7.643 25.143 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.329 7.221 23.789 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -13.001 7.967 25.258 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.377 6.441 27.659 1.00 0.00 N ATOM 1579 CA PHE B 446 -13.327 6.545 29.145 1.00 0.00 C ATOM 1580 C PHE B 446 -13.207 5.145 29.751 1.00 0.00 C ATOM 1581 O PHE B 446 -12.480 4.929 30.700 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.605 7.214 29.653 1.00 0.00 C ATOM 1583 CG PHE B 446 -14.828 8.510 28.912 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -13.737 9.226 28.408 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -16.129 8.996 28.730 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -13.945 10.428 27.721 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -16.337 10.198 28.043 1.00 0.00 C ATOM 1588 CZ PHE B 446 -15.245 10.914 27.539 1.00 0.00 C ATOM 0 H PHE B 446 -14.248 6.754 27.231 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.464 7.142 29.438 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.457 6.550 29.509 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.527 7.404 30.723 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -12.734 8.851 28.549 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -16.971 8.444 29.120 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -13.103 10.980 27.332 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -17.340 10.573 27.902 1.00 0.00 H new ATOM 0 HZ PHE B 446 -15.405 11.842 27.010 1.00 0.00 H new ATOM 1598 N LYS B 447 -13.917 4.194 29.209 1.00 0.00 N ATOM 1599 CA LYS B 447 -13.844 2.809 29.754 1.00 0.00 C ATOM 1600 C LYS B 447 -12.414 2.283 29.619 1.00 0.00 C ATOM 1601 O LYS B 447 -11.891 1.642 30.510 1.00 0.00 O ATOM 1602 CB LYS B 447 -14.795 1.903 28.968 1.00 0.00 C ATOM 1603 CG LYS B 447 -16.240 2.341 29.216 1.00 0.00 C ATOM 1604 CD LYS B 447 -17.194 1.368 28.519 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.631 1.870 28.665 1.00 0.00 C ATOM 1606 NZ LYS B 447 -19.110 1.607 30.051 1.00 0.00 N ATOM 0 H LYS B 447 -14.544 4.316 28.413 1.00 0.00 H new ATOM 0 HA LYS B 447 -14.132 2.816 30.805 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -14.566 1.954 27.904 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -14.661 0.865 29.273 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -16.446 2.365 30.286 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -16.395 3.352 28.839 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -16.934 1.280 27.464 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -17.099 0.374 28.955 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -18.679 2.937 28.449 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -19.278 1.370 27.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -20.118 1.854 30.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -18.984 0.600 30.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -18.563 2.183 30.722 1.00 0.00 H new ATOM 1620 N LEU B 448 -11.778 2.548 28.513 1.00 0.00 N ATOM 1621 CA LEU B 448 -10.383 2.064 28.319 1.00 0.00 C ATOM 1622 C LEU B 448 -9.461 2.743 29.335 1.00 0.00 C ATOM 1623 O LEU B 448 -8.561 2.132 29.876 1.00 0.00 O ATOM 1624 CB LEU B 448 -9.917 2.404 26.903 1.00 0.00 C ATOM 1625 CG LEU B 448 -10.773 1.644 25.890 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -10.286 1.955 24.473 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -10.655 0.141 26.152 1.00 0.00 C ATOM 0 H LEU B 448 -12.165 3.080 27.733 1.00 0.00 H new ATOM 0 HA LEU B 448 -10.351 0.984 28.463 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -9.997 3.477 26.730 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -8.867 2.138 26.780 1.00 0.00 H new ATOM 0 HG LEU B 448 -11.814 1.951 25.990 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -10.897 1.413 23.751 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -10.369 3.026 24.287 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -9.245 1.648 24.370 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -11.265 -0.403 25.431 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -9.614 -0.165 26.051 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -11.002 -0.081 27.161 1.00 0.00 H new ATOM 1639 N ALA B 449 -9.676 4.003 29.594 1.00 0.00 N ATOM 1640 CA ALA B 449 -8.810 4.719 30.573 1.00 0.00 C ATOM 1641 C ALA B 449 -9.044 4.151 31.974 1.00 0.00 C ATOM 1642 O ALA B 449 -8.128 4.022 32.763 1.00 0.00 O ATOM 1643 CB ALA B 449 -9.152 6.210 30.562 1.00 0.00 C ATOM 0 H ALA B 449 -10.413 4.567 29.171 1.00 0.00 H new ATOM 0 HA ALA B 449 -7.764 4.585 30.298 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -8.519 6.734 31.278 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -8.983 6.615 29.564 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -10.198 6.345 30.836 1.00 0.00 H new ATOM 1649 N ALA B 450 -10.262 3.810 32.292 1.00 0.00 N ATOM 1650 CA ALA B 450 -10.552 3.250 33.643 1.00 0.00 C ATOM 1651 C ALA B 450 -9.619 2.070 33.917 1.00 0.00 C ATOM 1652 O ALA B 450 -9.222 1.826 35.039 1.00 0.00 O ATOM 1653 CB ALA B 450 -12.005 2.773 33.698 1.00 0.00 C ATOM 0 H ALA B 450 -11.070 3.895 31.675 1.00 0.00 H new ATOM 0 HA ALA B 450 -10.394 4.022 34.396 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -12.216 2.364 34.686 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -12.671 3.613 33.503 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -12.164 2.002 32.944 1.00 0.00 H new ATOM 1659 N ARG B 451 -9.263 1.333 32.899 1.00 0.00 N ATOM 1660 CA ARG B 451 -8.356 0.169 33.103 1.00 0.00 C ATOM 1661 C ARG B 451 -6.902 0.623 32.963 1.00 0.00 C ATOM 1662 O ARG B 451 -6.023 -0.158 32.665 1.00 0.00 O ATOM 1663 CB ARG B 451 -8.659 -0.904 32.055 1.00 0.00 C ATOM 1664 CG ARG B 451 -10.156 -1.217 32.062 1.00 0.00 C ATOM 1665 CD ARG B 451 -10.408 -2.523 31.308 1.00 0.00 C ATOM 1666 NE ARG B 451 -10.099 -2.329 29.863 1.00 0.00 N ATOM 1667 CZ ARG B 451 -9.015 -2.846 29.353 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -8.711 -4.092 29.594 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -8.236 -2.117 28.603 1.00 0.00 N ATOM 0 H ARG B 451 -9.561 1.487 31.936 1.00 0.00 H new ATOM 0 HA ARG B 451 -8.513 -0.243 34.100 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -8.354 -0.559 31.067 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -8.087 -1.807 32.268 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -10.516 -1.302 33.087 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -10.711 -0.403 31.596 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -9.788 -3.319 31.720 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -11.446 -2.832 31.431 1.00 0.00 H new ATOM 0 HE ARG B 451 -10.735 -1.792 29.273 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -9.321 -4.661 30.181 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -7.864 -4.496 29.195 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -8.474 -1.143 28.415 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -7.388 -2.521 28.204 1.00 0.00 H new ATOM 1683 N GLY B 452 -6.641 1.885 33.168 1.00 0.00 N ATOM 1684 CA GLY B 452 -5.242 2.392 33.048 1.00 0.00 C ATOM 1685 C GLY B 452 -4.875 2.602 31.573 1.00 0.00 C ATOM 1686 O GLY B 452 -3.941 3.312 31.257 1.00 0.00 O ATOM 0 H GLY B 452 -7.337 2.589 33.414 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -5.141 3.331 33.592 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -4.551 1.683 33.504 1.00 0.00 H new ATOM 1690 N VAL B 453 -5.596 1.999 30.666 1.00 0.00 N ATOM 1691 CA VAL B 453 -5.274 2.178 29.223 1.00 0.00 C ATOM 1692 C VAL B 453 -5.883 3.490 28.728 1.00 0.00 C ATOM 1693 O VAL B 453 -7.082 3.605 28.563 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.856 1.010 28.421 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -5.263 1.017 27.012 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -5.509 -0.308 29.115 1.00 0.00 C ATOM 0 H VAL B 453 -6.392 1.392 30.862 1.00 0.00 H new ATOM 0 HA VAL B 453 -4.192 2.205 29.091 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.939 1.113 28.360 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.676 0.186 26.439 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.510 1.957 26.518 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -4.180 0.913 27.073 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -5.923 -1.140 28.545 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -4.426 -0.413 29.176 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -5.931 -0.312 30.120 1.00 0.00 H new ATOM 1706 N CYS B 454 -5.070 4.481 28.493 1.00 0.00 N ATOM 1707 CA CYS B 454 -5.608 5.785 28.013 1.00 0.00 C ATOM 1708 C CYS B 454 -4.932 6.168 26.695 1.00 0.00 C ATOM 1709 O CYS B 454 -5.575 6.600 25.759 1.00 0.00 O ATOM 1710 CB CYS B 454 -5.329 6.865 29.059 1.00 0.00 C ATOM 1711 SG CYS B 454 -6.025 6.356 30.651 1.00 0.00 S ATOM 0 H CYS B 454 -4.058 4.445 28.612 1.00 0.00 H new ATOM 0 HA CYS B 454 -6.683 5.696 27.855 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -4.255 7.026 29.154 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -5.767 7.813 28.745 1.00 0.00 H new ATOM 0 HG CYS B 454 -6.912 7.225 31.034 1.00 0.00 H new ATOM 1717 N THR B 455 -3.639 6.014 26.614 1.00 0.00 N ATOM 1718 CA THR B 455 -2.924 6.373 25.357 1.00 0.00 C ATOM 1719 C THR B 455 -3.246 5.344 24.272 1.00 0.00 C ATOM 1720 O THR B 455 -3.331 4.160 24.531 1.00 0.00 O ATOM 1721 CB THR B 455 -1.416 6.389 25.614 1.00 0.00 C ATOM 1722 OG1 THR B 455 -1.176 6.533 27.006 1.00 0.00 O ATOM 1723 CG2 THR B 455 -0.780 7.559 24.860 1.00 0.00 C ATOM 0 H THR B 455 -3.047 5.655 27.363 1.00 0.00 H new ATOM 0 HA THR B 455 -3.247 7.360 25.027 1.00 0.00 H new ATOM 0 HB THR B 455 -0.978 5.454 25.265 1.00 0.00 H new ATOM 0 HG1 THR B 455 -1.059 5.648 27.411 1.00 0.00 H new ATOM 0 HG21 THR B 455 0.294 7.569 25.044 1.00 0.00 H new ATOM 0 HG22 THR B 455 -0.964 7.447 23.792 1.00 0.00 H new ATOM 0 HG23 THR B 455 -1.216 8.496 25.207 1.00 0.00 H new ATOM 1731 N LEU B 456 -3.421 5.786 23.058 1.00 0.00 N ATOM 1732 CA LEU B 456 -3.732 4.835 21.955 1.00 0.00 C ATOM 1733 C LEU B 456 -2.698 3.710 21.957 1.00 0.00 C ATOM 1734 O LEU B 456 -3.016 2.560 21.724 1.00 0.00 O ATOM 1735 CB LEU B 456 -3.694 5.580 20.616 1.00 0.00 C ATOM 1736 CG LEU B 456 -4.018 4.629 19.457 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -2.747 3.892 19.040 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -5.086 3.615 19.882 1.00 0.00 C ATOM 0 H LEU B 456 -3.362 6.766 22.782 1.00 0.00 H new ATOM 0 HA LEU B 456 -4.726 4.411 22.099 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -4.411 6.401 20.631 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -2.708 6.020 20.467 1.00 0.00 H new ATOM 0 HG LEU B 456 -4.401 5.208 18.617 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -2.973 3.215 18.216 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -1.996 4.614 18.720 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -2.364 3.320 19.885 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -5.305 2.947 19.049 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -4.719 3.033 20.727 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -5.994 4.143 20.172 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.462 4.026 22.233 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.415 2.968 22.265 1.00 0.00 C ATOM 1752 C GLU B 457 -0.752 1.977 23.379 1.00 0.00 C ATOM 1753 O GLU B 457 -0.619 0.779 23.221 1.00 0.00 O ATOM 1754 CB GLU B 457 0.951 3.602 22.539 1.00 0.00 C ATOM 1755 CG GLU B 457 1.099 4.881 21.710 1.00 0.00 C ATOM 1756 CD GLU B 457 2.581 5.248 21.600 1.00 0.00 C ATOM 1757 OE1 GLU B 457 3.344 4.809 22.445 1.00 0.00 O ATOM 1758 OE2 GLU B 457 2.927 5.962 20.673 1.00 0.00 O ATOM 0 H GLU B 457 -1.133 4.970 22.437 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.381 2.452 21.305 1.00 0.00 H new ATOM 0 HB2 GLU B 457 1.051 3.831 23.600 1.00 0.00 H new ATOM 0 HB3 GLU B 457 1.746 2.900 22.288 1.00 0.00 H new ATOM 0 HG2 GLU B 457 0.675 4.735 20.717 1.00 0.00 H new ATOM 0 HG3 GLU B 457 0.545 5.696 22.176 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.198 2.470 24.503 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.555 1.561 25.626 1.00 0.00 C ATOM 1767 C ASP B 458 -2.675 0.624 25.174 1.00 0.00 C ATOM 1768 O ASP B 458 -2.660 -0.559 25.453 1.00 0.00 O ATOM 1769 CB ASP B 458 -2.034 2.389 26.821 1.00 0.00 C ATOM 1770 CG ASP B 458 -0.824 2.894 27.609 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.279 2.476 27.296 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -1.021 3.689 28.513 1.00 0.00 O ATOM 0 H ASP B 458 -1.330 3.464 24.691 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.682 0.977 25.918 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -2.634 3.231 26.476 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.673 1.784 27.464 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.645 1.144 24.473 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.765 0.286 23.996 1.00 0.00 C ATOM 1779 C LEU B 459 -4.202 -0.822 23.104 1.00 0.00 C ATOM 1780 O LEU B 459 -4.607 -1.965 23.186 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.754 1.138 23.197 1.00 0.00 C ATOM 1782 CG LEU B 459 -6.990 0.305 22.844 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -6.642 -0.675 21.722 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.458 -0.473 24.077 1.00 0.00 C ATOM 0 H LEU B 459 -3.710 2.127 24.210 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.280 -0.158 24.848 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -6.047 2.012 23.778 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.279 1.505 22.287 1.00 0.00 H new ATOM 0 HG LEU B 459 -7.789 0.968 22.513 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -7.522 -1.268 21.471 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -6.315 -0.120 20.843 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -5.841 -1.336 22.052 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.337 -1.064 23.822 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -6.660 -1.135 24.414 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -7.710 0.226 24.874 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.269 -0.493 22.253 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.679 -1.528 21.359 1.00 0.00 C ATOM 1798 C ALA B 460 -1.996 -2.602 22.207 1.00 0.00 C ATOM 1799 O ALA B 460 -1.976 -3.764 21.856 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.652 -0.878 20.431 1.00 0.00 C ATOM 0 H ALA B 460 -2.890 0.447 22.139 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.468 -1.984 20.761 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.221 -1.636 19.777 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.140 -0.113 19.827 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -0.862 -0.421 21.026 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.436 -2.222 23.324 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.756 -3.224 24.193 1.00 0.00 C ATOM 1808 C GLU B 461 -1.806 -4.116 24.860 1.00 0.00 C ATOM 1809 O GLU B 461 -1.538 -5.243 25.223 1.00 0.00 O ATOM 1810 CB GLU B 461 0.055 -2.502 25.271 1.00 0.00 C ATOM 1811 CG GLU B 461 1.204 -1.733 24.616 1.00 0.00 C ATOM 1812 CD GLU B 461 2.026 -1.027 25.697 1.00 0.00 C ATOM 1813 OE1 GLU B 461 1.587 -1.017 26.835 1.00 0.00 O ATOM 1814 OE2 GLU B 461 3.080 -0.508 25.367 1.00 0.00 O ATOM 0 H GLU B 461 -1.420 -1.263 23.671 1.00 0.00 H new ATOM 0 HA GLU B 461 -0.089 -3.836 23.586 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -0.586 -1.817 25.825 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.448 -3.222 25.989 1.00 0.00 H new ATOM 0 HG2 GLU B 461 1.837 -2.416 24.050 1.00 0.00 H new ATOM 0 HG3 GLU B 461 0.811 -1.003 23.908 1.00 0.00 H new ATOM 1821 N GLN B 462 -3.000 -3.617 25.025 1.00 0.00 N ATOM 1822 CA GLN B 462 -4.066 -4.435 25.670 1.00 0.00 C ATOM 1823 C GLN B 462 -4.443 -5.600 24.752 1.00 0.00 C ATOM 1824 O GLN B 462 -4.142 -5.599 23.575 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.298 -3.563 25.917 1.00 0.00 C ATOM 1826 CG GLN B 462 -4.920 -2.391 26.826 1.00 0.00 C ATOM 1827 CD GLN B 462 -4.339 -2.928 28.135 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -4.958 -3.729 28.806 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -3.165 -2.516 28.530 1.00 0.00 N ATOM 0 H GLN B 462 -3.284 -2.679 24.741 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.699 -4.825 26.619 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.689 -3.191 24.970 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -6.089 -4.155 26.378 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -4.192 -1.751 26.328 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -5.797 -1.777 27.030 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -2.645 -1.843 27.967 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -2.768 -2.867 29.402 1.00 0.00 H new ATOM 1838 N GLY B 463 -5.100 -6.595 25.282 1.00 0.00 N ATOM 1839 CA GLY B 463 -5.497 -7.760 24.440 1.00 0.00 C ATOM 1840 C GLY B 463 -7.019 -7.912 24.464 1.00 0.00 C ATOM 1841 O GLY B 463 -7.684 -7.462 25.376 1.00 0.00 O ATOM 0 H GLY B 463 -5.379 -6.652 26.261 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -5.151 -7.617 23.416 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -5.024 -8.669 24.812 1.00 0.00 H new ATOM 1845 N ILE B 464 -7.578 -8.544 23.467 1.00 0.00 N ATOM 1846 CA ILE B 464 -9.056 -8.724 23.433 1.00 0.00 C ATOM 1847 C ILE B 464 -9.527 -9.332 24.756 1.00 0.00 C ATOM 1848 O ILE B 464 -10.596 -9.027 25.244 1.00 0.00 O ATOM 1849 CB ILE B 464 -9.431 -9.659 22.282 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.897 -9.090 20.966 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -10.954 -9.785 22.201 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -9.262 -10.032 19.817 1.00 0.00 C ATOM 0 H ILE B 464 -7.074 -8.943 22.675 1.00 0.00 H new ATOM 0 HA ILE B 464 -9.535 -7.756 23.286 1.00 0.00 H new ATOM 0 HB ILE B 464 -8.993 -10.642 22.457 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -9.319 -8.101 20.787 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -7.815 -8.970 21.022 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -11.221 -10.451 21.381 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -11.336 -10.191 23.138 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -11.392 -8.802 22.027 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -8.882 -9.627 18.879 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -8.819 -11.012 19.995 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -10.346 -10.130 19.757 1.00 0.00 H new ATOM 1864 N ASP B 465 -8.737 -10.191 25.338 1.00 0.00 N ATOM 1865 CA ASP B 465 -9.139 -10.819 26.627 1.00 0.00 C ATOM 1866 C ASP B 465 -9.138 -9.763 27.733 1.00 0.00 C ATOM 1867 O ASP B 465 -9.963 -9.784 28.626 1.00 0.00 O ATOM 1868 CB ASP B 465 -8.153 -11.933 26.983 1.00 0.00 C ATOM 1869 CG ASP B 465 -8.332 -13.102 26.012 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -9.281 -13.071 25.247 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -7.517 -14.009 26.053 1.00 0.00 O ATOM 0 H ASP B 465 -7.830 -10.485 24.976 1.00 0.00 H new ATOM 0 HA ASP B 465 -10.140 -11.239 26.528 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -7.131 -11.558 26.933 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -8.320 -12.268 28.007 1.00 0.00 H new ATOM 1876 N ASP B 466 -8.218 -8.838 27.684 1.00 0.00 N ATOM 1877 CA ASP B 466 -8.168 -7.782 28.734 1.00 0.00 C ATOM 1878 C ASP B 466 -9.333 -6.810 28.535 1.00 0.00 C ATOM 1879 O ASP B 466 -9.854 -6.249 29.479 1.00 0.00 O ATOM 1880 CB ASP B 466 -6.844 -7.022 28.631 1.00 0.00 C ATOM 1881 CG ASP B 466 -5.687 -7.965 28.966 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -5.952 -9.030 29.500 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -4.556 -7.606 28.683 1.00 0.00 O ATOM 0 H ASP B 466 -7.500 -8.768 26.963 1.00 0.00 H new ATOM 0 HA ASP B 466 -8.245 -8.244 29.718 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -6.720 -6.620 27.625 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -6.845 -6.173 29.315 1.00 0.00 H new ATOM 1888 N LEU B 467 -9.747 -6.605 27.314 1.00 0.00 N ATOM 1889 CA LEU B 467 -10.879 -5.668 27.059 1.00 0.00 C ATOM 1890 C LEU B 467 -12.193 -6.330 27.481 1.00 0.00 C ATOM 1891 O LEU B 467 -13.159 -5.667 27.802 1.00 0.00 O ATOM 1892 CB LEU B 467 -10.937 -5.329 25.568 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.564 -4.840 25.102 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -9.683 -4.255 23.694 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -9.056 -3.762 26.062 1.00 0.00 C ATOM 0 H LEU B 467 -9.351 -7.045 26.483 1.00 0.00 H new ATOM 0 HA LEU B 467 -10.729 -4.754 27.634 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -11.235 -6.207 24.996 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.689 -4.561 25.388 1.00 0.00 H new ATOM 0 HG LEU B 467 -8.864 -5.675 25.090 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -8.705 -3.906 23.361 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -10.047 -5.022 23.011 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -10.382 -3.419 23.705 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -8.078 -3.412 25.732 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -9.755 -2.926 26.073 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -8.972 -4.179 27.066 1.00 0.00 H new ATOM 1907 N ALA B 468 -12.235 -7.634 27.482 1.00 0.00 N ATOM 1908 CA ALA B 468 -13.485 -8.339 27.882 1.00 0.00 C ATOM 1909 C ALA B 468 -13.850 -7.955 29.319 1.00 0.00 C ATOM 1910 O ALA B 468 -14.995 -8.029 29.718 1.00 0.00 O ATOM 1911 CB ALA B 468 -13.265 -9.851 27.798 1.00 0.00 C ATOM 0 H ALA B 468 -11.458 -8.242 27.223 1.00 0.00 H new ATOM 0 HA ALA B 468 -14.296 -8.051 27.212 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -14.179 -10.368 28.090 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -13.004 -10.125 26.776 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -12.455 -10.139 28.468 1.00 0.00 H new ATOM 1917 N ASP B 469 -12.885 -7.546 30.096 1.00 0.00 N ATOM 1918 CA ASP B 469 -13.175 -7.157 31.505 1.00 0.00 C ATOM 1919 C ASP B 469 -14.382 -6.216 31.538 1.00 0.00 C ATOM 1920 O ASP B 469 -15.164 -6.228 32.468 1.00 0.00 O ATOM 1921 CB ASP B 469 -11.958 -6.445 32.096 1.00 0.00 C ATOM 1922 CG ASP B 469 -10.793 -7.432 32.206 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -11.035 -8.620 32.069 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -9.680 -6.982 32.424 1.00 0.00 O ATOM 0 H ASP B 469 -11.908 -7.464 29.816 1.00 0.00 H new ATOM 0 HA ASP B 469 -13.395 -8.050 32.090 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -11.676 -5.601 31.466 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -12.201 -6.042 33.079 1.00 0.00 H new ATOM 1929 N ILE B 470 -14.537 -5.399 30.533 1.00 0.00 N ATOM 1930 CA ILE B 470 -15.691 -4.457 30.511 1.00 0.00 C ATOM 1931 C ILE B 470 -16.759 -4.977 29.546 1.00 0.00 C ATOM 1932 O ILE B 470 -16.481 -5.283 28.403 1.00 0.00 O ATOM 1933 CB ILE B 470 -15.214 -3.079 30.047 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -14.059 -2.613 30.936 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -16.369 -2.079 30.146 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -13.398 -1.383 30.311 1.00 0.00 C ATOM 0 H ILE B 470 -13.915 -5.343 29.727 1.00 0.00 H new ATOM 0 HA ILE B 470 -16.114 -4.379 31.512 1.00 0.00 H new ATOM 0 HB ILE B 470 -14.875 -3.141 29.013 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -14.428 -2.374 31.933 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -13.328 -3.413 31.050 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -16.030 -1.097 29.816 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -17.192 -2.410 29.513 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -16.709 -2.016 31.180 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -12.575 -1.051 30.944 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -13.015 -1.638 29.323 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -14.132 -0.582 30.220 1.00 0.00 H new ATOM 1948 N GLU B 471 -17.979 -5.078 29.997 1.00 0.00 N ATOM 1949 CA GLU B 471 -19.063 -5.579 29.105 1.00 0.00 C ATOM 1950 C GLU B 471 -19.231 -4.623 27.922 1.00 0.00 C ATOM 1951 O GLU B 471 -19.577 -5.027 26.830 1.00 0.00 O ATOM 1952 CB GLU B 471 -20.374 -5.651 29.891 1.00 0.00 C ATOM 1953 CG GLU B 471 -21.456 -6.290 29.019 1.00 0.00 C ATOM 1954 CD GLU B 471 -22.794 -6.256 29.761 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -22.825 -5.725 30.859 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -23.762 -6.760 29.218 1.00 0.00 O ATOM 0 H GLU B 471 -18.272 -4.836 30.943 1.00 0.00 H new ATOM 0 HA GLU B 471 -18.803 -6.571 28.737 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -20.233 -6.234 30.801 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -20.682 -4.651 30.198 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -21.539 -5.755 28.073 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -21.186 -7.319 28.781 1.00 0.00 H new ATOM 1963 N GLY B 472 -18.987 -3.359 28.130 1.00 0.00 N ATOM 1964 CA GLY B 472 -19.133 -2.378 27.018 1.00 0.00 C ATOM 1965 C GLY B 472 -18.243 -2.799 25.847 1.00 0.00 C ATOM 1966 O GLY B 472 -18.553 -2.552 24.699 1.00 0.00 O ATOM 0 H GLY B 472 -18.693 -2.963 29.022 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -20.174 -2.327 26.698 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -18.855 -1.381 27.360 1.00 0.00 H new ATOM 1970 N LEU B 473 -17.137 -3.434 26.127 1.00 0.00 N ATOM 1971 CA LEU B 473 -16.229 -3.869 25.029 1.00 0.00 C ATOM 1972 C LEU B 473 -16.423 -5.364 24.765 1.00 0.00 C ATOM 1973 O LEU B 473 -16.418 -6.170 25.674 1.00 0.00 O ATOM 1974 CB LEU B 473 -14.777 -3.608 25.433 1.00 0.00 C ATOM 1975 CG LEU B 473 -14.564 -2.104 25.627 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -13.092 -1.835 25.944 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.954 -1.365 24.345 1.00 0.00 C ATOM 0 H LEU B 473 -16.824 -3.670 27.069 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.462 -3.308 24.124 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -14.543 -4.141 26.355 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -14.101 -3.986 24.666 1.00 0.00 H new ATOM 0 HG LEU B 473 -15.183 -1.752 26.452 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -12.939 -0.765 26.082 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -12.814 -2.362 26.857 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -12.472 -2.186 25.119 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.803 -0.294 24.482 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -14.335 -1.716 23.520 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -16.003 -1.557 24.119 1.00 0.00 H new ATOM 1989 N THR B 474 -16.594 -5.739 23.527 1.00 0.00 N ATOM 1990 CA THR B 474 -16.788 -7.181 23.207 1.00 0.00 C ATOM 1991 C THR B 474 -15.495 -7.749 22.618 1.00 0.00 C ATOM 1992 O THR B 474 -14.621 -7.019 22.194 1.00 0.00 O ATOM 1993 CB THR B 474 -17.922 -7.331 22.190 1.00 0.00 C ATOM 1994 OG1 THR B 474 -18.697 -6.141 22.170 1.00 0.00 O ATOM 1995 CG2 THR B 474 -18.809 -8.513 22.582 1.00 0.00 C ATOM 0 H THR B 474 -16.608 -5.110 22.724 1.00 0.00 H new ATOM 0 HA THR B 474 -17.043 -7.725 24.117 1.00 0.00 H new ATOM 0 HB THR B 474 -17.502 -7.509 21.200 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.423 -6.234 21.518 1.00 0.00 H new ATOM 0 HG21 THR B 474 -19.616 -8.619 21.857 1.00 0.00 H new ATOM 0 HG22 THR B 474 -18.213 -9.426 22.597 1.00 0.00 H new ATOM 0 HG23 THR B 474 -19.231 -8.339 23.572 1.00 0.00 H new ATOM 2003 N ASP B 475 -15.365 -9.048 22.588 1.00 0.00 N ATOM 2004 CA ASP B 475 -14.128 -9.659 22.027 1.00 0.00 C ATOM 2005 C ASP B 475 -13.937 -9.197 20.581 1.00 0.00 C ATOM 2006 O ASP B 475 -12.833 -8.947 20.140 1.00 0.00 O ATOM 2007 CB ASP B 475 -14.251 -11.184 22.064 1.00 0.00 C ATOM 2008 CG ASP B 475 -14.297 -11.656 23.519 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -13.960 -10.868 24.387 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -14.669 -12.797 23.739 1.00 0.00 O ATOM 0 H ASP B 475 -16.062 -9.711 22.928 1.00 0.00 H new ATOM 0 HA ASP B 475 -13.269 -9.348 22.622 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -15.153 -11.500 21.539 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -13.406 -11.640 21.549 1.00 0.00 H new ATOM 2015 N GLU B 476 -15.004 -9.081 19.838 1.00 0.00 N ATOM 2016 CA GLU B 476 -14.881 -8.636 18.422 1.00 0.00 C ATOM 2017 C GLU B 476 -14.577 -7.137 18.383 1.00 0.00 C ATOM 2018 O GLU B 476 -13.706 -6.688 17.665 1.00 0.00 O ATOM 2019 CB GLU B 476 -16.192 -8.910 17.685 1.00 0.00 C ATOM 2020 CG GLU B 476 -15.998 -8.664 16.188 1.00 0.00 C ATOM 2021 CD GLU B 476 -17.334 -8.843 15.465 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -18.304 -9.169 16.129 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -17.363 -8.650 14.260 1.00 0.00 O ATOM 0 H GLU B 476 -15.955 -9.275 20.151 1.00 0.00 H new ATOM 0 HA GLU B 476 -14.072 -9.183 17.938 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -16.510 -9.938 17.857 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -16.980 -8.264 18.071 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -15.614 -7.658 16.021 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -15.259 -9.358 15.787 1.00 0.00 H new ATOM 2030 N LYS B 477 -15.288 -6.358 19.152 1.00 0.00 N ATOM 2031 CA LYS B 477 -15.039 -4.889 19.158 1.00 0.00 C ATOM 2032 C LYS B 477 -13.636 -4.611 19.703 1.00 0.00 C ATOM 2033 O LYS B 477 -12.910 -3.787 19.184 1.00 0.00 O ATOM 2034 CB LYS B 477 -16.076 -4.198 20.046 1.00 0.00 C ATOM 2035 CG LYS B 477 -15.887 -2.684 19.967 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.774 -2.004 21.013 1.00 0.00 C ATOM 2037 CE LYS B 477 -16.743 -0.489 20.798 1.00 0.00 C ATOM 2038 NZ LYS B 477 -18.060 -0.037 20.266 1.00 0.00 N ATOM 0 H LYS B 477 -16.030 -6.675 19.776 1.00 0.00 H new ATOM 0 HA LYS B 477 -15.117 -4.504 18.141 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -17.082 -4.467 19.725 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -15.970 -4.535 21.077 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.842 -2.428 20.139 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -16.143 -2.326 18.970 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.797 -2.373 20.934 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.424 -2.247 22.016 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -16.525 0.018 21.738 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -15.947 -0.226 20.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -17.950 0.890 19.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -18.409 -0.728 19.571 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -18.741 0.042 21.048 1.00 0.00 H new ATOM 2052 N ALA B 478 -13.249 -5.294 20.745 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.893 -5.070 21.322 1.00 0.00 C ATOM 2054 C ALA B 478 -10.830 -5.414 20.277 1.00 0.00 C ATOM 2055 O ALA B 478 -9.886 -4.676 20.073 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.707 -5.961 22.551 1.00 0.00 C ATOM 0 H ALA B 478 -13.813 -5.998 21.222 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.791 -4.025 21.613 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.715 -5.797 22.973 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.463 -5.715 23.296 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.810 -7.007 22.261 1.00 0.00 H new ATOM 2062 N GLY B 479 -10.974 -6.527 19.614 1.00 0.00 N ATOM 2063 CA GLY B 479 -9.970 -6.915 18.583 1.00 0.00 C ATOM 2064 C GLY B 479 -9.868 -5.809 17.531 1.00 0.00 C ATOM 2065 O GLY B 479 -8.789 -5.406 17.143 1.00 0.00 O ATOM 0 H GLY B 479 -11.743 -7.185 19.741 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -8.999 -7.079 19.049 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -10.260 -7.854 18.112 1.00 0.00 H new ATOM 2069 N ALA B 480 -10.983 -5.315 17.067 1.00 0.00 N ATOM 2070 CA ALA B 480 -10.947 -4.234 16.041 1.00 0.00 C ATOM 2071 C ALA B 480 -10.169 -3.035 16.588 1.00 0.00 C ATOM 2072 O ALA B 480 -9.381 -2.426 15.892 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.377 -3.804 15.705 1.00 0.00 C ATOM 0 H ALA B 480 -11.916 -5.612 17.353 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.456 -4.604 15.141 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.352 -3.014 14.955 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.931 -4.658 15.315 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.867 -3.434 16.606 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.384 -2.692 17.828 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.657 -1.533 18.418 1.00 0.00 C ATOM 2081 C LEU B 481 -8.157 -1.835 18.452 1.00 0.00 C ATOM 2082 O LEU B 481 -7.334 -0.967 18.241 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.159 -1.289 19.842 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.320 -0.293 19.812 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.538 -0.948 19.156 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -11.673 0.122 21.242 1.00 0.00 C ATOM 0 H LEU B 481 -11.032 -3.164 18.458 1.00 0.00 H new ATOM 0 HA LEU B 481 -9.835 -0.645 17.811 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.483 -2.228 20.290 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.351 -0.902 20.462 1.00 0.00 H new ATOM 0 HG LEU B 481 -11.028 0.587 19.239 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.365 -0.239 19.135 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -12.287 -1.244 18.137 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -12.830 -1.829 19.728 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -12.500 0.832 21.221 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -11.964 -0.758 21.815 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -10.806 0.589 21.710 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.797 -3.060 18.717 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.352 -3.421 18.767 1.00 0.00 C ATOM 2100 C ILE B 482 -5.742 -3.299 17.370 1.00 0.00 C ATOM 2101 O ILE B 482 -4.762 -2.610 17.167 1.00 0.00 O ATOM 2102 CB ILE B 482 -6.206 -4.860 19.260 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.763 -4.976 20.680 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.727 -5.252 19.260 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.535 -6.396 21.201 1.00 0.00 C ATOM 0 H ILE B 482 -8.442 -3.828 18.901 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.834 -2.745 19.448 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.760 -5.526 18.598 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -6.274 -4.254 21.334 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.827 -4.741 20.685 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.623 -6.278 19.612 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.330 -5.173 18.248 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -4.174 -4.584 19.920 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.931 -6.480 22.213 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -7.044 -7.108 20.551 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.467 -6.613 21.211 1.00 0.00 H new ATOM 2117 N MET B 483 -6.312 -3.966 16.402 1.00 0.00 N ATOM 2118 CA MET B 483 -5.761 -3.888 15.021 1.00 0.00 C ATOM 2119 C MET B 483 -5.614 -2.421 14.615 1.00 0.00 C ATOM 2120 O MET B 483 -4.669 -2.043 13.950 1.00 0.00 O ATOM 2121 CB MET B 483 -6.710 -4.596 14.052 1.00 0.00 C ATOM 2122 CG MET B 483 -6.997 -6.010 14.562 1.00 0.00 C ATOM 2123 SD MET B 483 -7.744 -6.990 13.236 1.00 0.00 S ATOM 2124 CE MET B 483 -6.258 -7.173 12.222 1.00 0.00 C ATOM 0 H MET B 483 -7.134 -4.560 16.509 1.00 0.00 H new ATOM 0 HA MET B 483 -4.785 -4.373 14.990 1.00 0.00 H new ATOM 0 HB2 MET B 483 -7.640 -4.035 13.961 1.00 0.00 H new ATOM 0 HB3 MET B 483 -6.266 -4.640 13.058 1.00 0.00 H new ATOM 0 HG2 MET B 483 -6.074 -6.480 14.900 1.00 0.00 H new ATOM 0 HG3 MET B 483 -7.667 -5.969 15.421 1.00 0.00 H new ATOM 0 HE1 MET B 483 -6.455 -6.800 11.217 1.00 0.00 H new ATOM 0 HE2 MET B 483 -5.442 -6.604 12.667 1.00 0.00 H new ATOM 0 HE3 MET B 483 -5.980 -8.226 12.171 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.537 -1.589 15.011 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.443 -0.147 14.649 1.00 0.00 C ATOM 2136 C ALA B 484 -5.279 0.487 15.411 1.00 0.00 C ATOM 2137 O ALA B 484 -4.370 1.045 14.827 1.00 0.00 O ATOM 2138 CB ALA B 484 -7.746 0.562 15.028 1.00 0.00 C ATOM 0 H ALA B 484 -7.352 -1.845 15.569 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.277 -0.049 13.576 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -7.677 1.617 14.763 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -8.578 0.107 14.490 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -7.913 0.468 16.101 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.299 0.405 16.712 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.196 0.999 17.517 1.00 0.00 C ATOM 2146 C ALA B 485 -2.883 0.291 17.178 1.00 0.00 C ATOM 2147 O ALA B 485 -1.892 0.918 16.858 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.499 0.823 19.005 1.00 0.00 C ATOM 0 H ALA B 485 -6.034 -0.049 17.254 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.108 2.061 17.287 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.692 1.258 19.595 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.436 1.324 19.247 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.586 -0.239 19.236 1.00 0.00 H new ATOM 2154 N ARG B 486 -2.867 -1.012 17.245 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.618 -1.759 16.925 1.00 0.00 C ATOM 2156 C ARG B 486 -1.017 -1.204 15.633 1.00 0.00 C ATOM 2157 O ARG B 486 0.159 -0.907 15.560 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.942 -3.242 16.741 1.00 0.00 C ATOM 2159 CG ARG B 486 -0.647 -4.024 16.520 1.00 0.00 C ATOM 2160 CD ARG B 486 -0.974 -5.500 16.288 1.00 0.00 C ATOM 2161 NE ARG B 486 -1.609 -6.066 17.512 1.00 0.00 N ATOM 2162 CZ ARG B 486 -1.473 -7.334 17.790 1.00 0.00 C ATOM 2163 NH1 ARG B 486 -2.254 -8.214 17.225 1.00 0.00 N ATOM 2164 NH2 ARG B 486 -0.557 -7.722 18.634 1.00 0.00 N ATOM 0 H ARG B 486 -3.664 -1.591 17.507 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.904 -1.644 17.741 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -2.464 -3.623 17.619 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -2.610 -3.376 15.890 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -0.108 -3.621 15.662 1.00 0.00 H new ATOM 0 HG3 ARG B 486 0.007 -3.917 17.386 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -1.645 -5.605 15.435 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -0.065 -6.052 16.048 1.00 0.00 H new ATOM 0 HE ARG B 486 -2.149 -5.463 18.132 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -2.971 -7.911 16.566 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -2.147 -9.205 17.443 1.00 0.00 H new ATOM 0 HH21 ARG B 486 0.053 -7.034 19.077 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -0.451 -8.713 18.851 1.00 0.00 H new ATOM 2178 N ASN B 487 -1.817 -1.060 14.613 1.00 0.00 N ATOM 2179 CA ASN B 487 -1.295 -0.522 13.326 1.00 0.00 C ATOM 2180 C ASN B 487 -0.706 0.870 13.559 1.00 0.00 C ATOM 2181 O ASN B 487 0.334 1.211 13.033 1.00 0.00 O ATOM 2182 CB ASN B 487 -2.436 -0.429 12.313 1.00 0.00 C ATOM 2183 CG ASN B 487 -2.949 -1.833 11.991 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -2.245 -2.807 12.176 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -4.154 -1.981 11.515 1.00 0.00 N ATOM 0 H ASN B 487 -2.810 -1.292 14.615 1.00 0.00 H new ATOM 0 HA ASN B 487 -0.521 -1.185 12.941 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -3.244 0.182 12.715 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -2.089 0.060 11.403 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -4.506 -2.914 11.298 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -4.745 -1.164 11.360 1.00 0.00 H new ATOM 2192 N ILE B 488 -1.365 1.677 14.346 1.00 0.00 N ATOM 2193 CA ILE B 488 -0.842 3.046 14.611 1.00 0.00 C ATOM 2194 C ILE B 488 0.554 2.947 15.231 1.00 0.00 C ATOM 2195 O ILE B 488 1.427 3.743 14.948 1.00 0.00 O ATOM 2196 CB ILE B 488 -1.778 3.772 15.580 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -3.154 3.940 14.931 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -1.199 5.148 15.911 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -4.111 4.595 15.930 1.00 0.00 C ATOM 0 H ILE B 488 -2.241 1.447 14.815 1.00 0.00 H new ATOM 0 HA ILE B 488 -0.787 3.601 13.674 1.00 0.00 H new ATOM 0 HB ILE B 488 -1.877 3.189 16.496 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -3.072 4.553 14.033 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -3.543 2.970 14.621 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -1.865 5.666 16.601 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -0.219 5.029 16.373 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -1.100 5.731 14.995 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -5.091 4.715 15.469 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.201 3.965 16.815 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -3.723 5.572 16.218 1.00 0.00 H new ATOM 2211 N CYS B 489 0.769 1.978 16.078 1.00 0.00 N ATOM 2212 CA CYS B 489 2.106 1.829 16.718 1.00 0.00 C ATOM 2213 C CYS B 489 3.124 1.357 15.677 1.00 0.00 C ATOM 2214 O CYS B 489 4.197 1.912 15.547 1.00 0.00 O ATOM 2215 CB CYS B 489 2.019 0.801 17.847 1.00 0.00 C ATOM 2216 SG CYS B 489 3.656 0.574 18.585 1.00 0.00 S ATOM 0 H CYS B 489 0.076 1.283 16.355 1.00 0.00 H new ATOM 0 HA CYS B 489 2.422 2.790 17.124 1.00 0.00 H new ATOM 0 HB2 CYS B 489 1.310 1.136 18.604 1.00 0.00 H new ATOM 0 HB3 CYS B 489 1.648 -0.148 17.461 1.00 0.00 H new ATOM 0 HG CYS B 489 3.582 -0.298 19.546 1.00 0.00 H new ATOM 2222 N TRP B 490 2.797 0.336 14.933 1.00 0.00 N ATOM 2223 CA TRP B 490 3.748 -0.170 13.902 1.00 0.00 C ATOM 2224 C TRP B 490 3.847 0.840 12.758 1.00 0.00 C ATOM 2225 O TRP B 490 4.916 1.111 12.247 1.00 0.00 O ATOM 2226 CB TRP B 490 3.243 -1.508 13.357 1.00 0.00 C ATOM 2227 CG TRP B 490 3.410 -2.569 14.398 1.00 0.00 C ATOM 2228 CD1 TRP B 490 2.450 -2.965 15.263 1.00 0.00 C ATOM 2229 CD2 TRP B 490 4.588 -3.370 14.698 1.00 0.00 C ATOM 2230 NE1 TRP B 490 2.962 -3.962 16.074 1.00 0.00 N ATOM 2231 CE2 TRP B 490 4.277 -4.247 15.765 1.00 0.00 C ATOM 2232 CE3 TRP B 490 5.885 -3.424 14.153 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 5.218 -5.143 16.273 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 6.834 -4.325 14.664 1.00 0.00 C ATOM 2235 CH2 TRP B 490 6.501 -5.183 15.721 1.00 0.00 C ATOM 0 H TRP B 490 1.913 -0.170 14.994 1.00 0.00 H new ATOM 0 HA TRP B 490 4.732 -0.307 14.352 1.00 0.00 H new ATOM 0 HB2 TRP B 490 2.194 -1.424 13.074 1.00 0.00 H new ATOM 0 HB3 TRP B 490 3.796 -1.777 12.457 1.00 0.00 H new ATOM 0 HD1 TRP B 490 1.447 -2.568 15.313 1.00 0.00 H new ATOM 0 HE1 TRP B 490 2.433 -4.429 16.810 1.00 0.00 H new ATOM 0 HE3 TRP B 490 6.152 -2.769 13.337 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 4.956 -5.802 17.088 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 7.827 -4.357 14.240 1.00 0.00 H new ATOM 0 HH2 TRP B 490 7.235 -5.874 16.108 1.00 0.00 H new ATOM 2246 N PHE B 491 2.741 1.398 12.348 1.00 0.00 N ATOM 2247 CA PHE B 491 2.774 2.387 11.234 1.00 0.00 C ATOM 2248 C PHE B 491 3.221 3.750 11.768 1.00 0.00 C ATOM 2249 O PHE B 491 3.917 4.489 11.102 1.00 0.00 O ATOM 2250 CB PHE B 491 1.377 2.515 10.623 1.00 0.00 C ATOM 2251 CG PHE B 491 1.126 1.354 9.692 1.00 0.00 C ATOM 2252 CD1 PHE B 491 1.549 1.421 8.359 1.00 0.00 C ATOM 2253 CD2 PHE B 491 0.469 0.209 10.160 1.00 0.00 C ATOM 2254 CE1 PHE B 491 1.314 0.345 7.495 1.00 0.00 C ATOM 2255 CE2 PHE B 491 0.235 -0.867 9.296 1.00 0.00 C ATOM 2256 CZ PHE B 491 0.658 -0.799 7.964 1.00 0.00 C ATOM 0 H PHE B 491 1.816 1.212 12.736 1.00 0.00 H new ATOM 0 HA PHE B 491 3.476 2.048 10.473 1.00 0.00 H new ATOM 0 HB2 PHE B 491 0.624 2.532 11.411 1.00 0.00 H new ATOM 0 HB3 PHE B 491 1.291 3.456 10.079 1.00 0.00 H new ATOM 0 HD1 PHE B 491 2.057 2.303 7.997 1.00 0.00 H new ATOM 0 HD2 PHE B 491 0.143 0.156 11.188 1.00 0.00 H new ATOM 0 HE1 PHE B 491 1.639 0.398 6.466 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.272 -1.750 9.657 1.00 0.00 H new ATOM 0 HZ PHE B 491 0.478 -1.630 7.297 1.00 0.00 H new ATOM 2266 N GLY B 492 2.824 4.090 12.964 1.00 0.00 N ATOM 2267 CA GLY B 492 3.227 5.407 13.534 1.00 0.00 C ATOM 2268 C GLY B 492 2.580 6.532 12.722 1.00 0.00 C ATOM 2269 O GLY B 492 2.897 7.692 12.890 1.00 0.00 O ATOM 0 H GLY B 492 2.239 3.514 13.570 1.00 0.00 H new ATOM 0 HA2 GLY B 492 2.919 5.473 14.578 1.00 0.00 H new ATOM 0 HA3 GLY B 492 4.312 5.507 13.515 1.00 0.00 H new ATOM 2273 N ASP B 493 1.676 6.197 11.842 1.00 0.00 N ATOM 2274 CA ASP B 493 1.009 7.246 11.021 1.00 0.00 C ATOM 2275 C ASP B 493 2.044 7.934 10.127 1.00 0.00 C ATOM 2276 O ASP B 493 2.076 7.727 8.930 1.00 0.00 O ATOM 2277 CB ASP B 493 0.357 8.279 11.943 1.00 0.00 C ATOM 2278 CG ASP B 493 -0.229 7.570 13.167 1.00 0.00 C ATOM 2279 OD1 ASP B 493 -0.596 6.414 13.038 1.00 0.00 O ATOM 2280 OD2 ASP B 493 -0.299 8.195 14.212 1.00 0.00 O ATOM 0 H ASP B 493 1.371 5.242 11.656 1.00 0.00 H new ATOM 0 HA ASP B 493 0.244 6.785 10.396 1.00 0.00 H new ATOM 0 HB2 ASP B 493 1.093 9.020 12.256 1.00 0.00 H new ATOM 0 HB3 ASP B 493 -0.428 8.815 11.409 1.00 0.00 H new ATOM 2285 N GLU B 494 2.892 8.747 10.695 1.00 0.00 N ATOM 2286 CA GLU B 494 3.923 9.443 9.873 1.00 0.00 C ATOM 2287 C GLU B 494 5.197 8.597 9.831 1.00 0.00 C ATOM 2288 O GLU B 494 5.495 7.864 10.752 1.00 0.00 O ATOM 2289 CB GLU B 494 4.235 10.806 10.491 1.00 0.00 C ATOM 2290 CG GLU B 494 2.948 11.626 10.598 1.00 0.00 C ATOM 2291 CD GLU B 494 3.277 13.023 11.130 1.00 0.00 C ATOM 2292 OE1 GLU B 494 4.394 13.216 11.580 1.00 0.00 O ATOM 2293 OE2 GLU B 494 2.405 13.875 11.079 1.00 0.00 O ATOM 0 H GLU B 494 2.916 8.960 11.692 1.00 0.00 H new ATOM 0 HA GLU B 494 3.546 9.583 8.860 1.00 0.00 H new ATOM 0 HB2 GLU B 494 4.679 10.676 11.478 1.00 0.00 H new ATOM 0 HB3 GLU B 494 4.966 11.335 9.880 1.00 0.00 H new ATOM 0 HG2 GLU B 494 2.469 11.700 9.622 1.00 0.00 H new ATOM 0 HG3 GLU B 494 2.241 11.129 11.263 1.00 0.00 H new ATOM 2300 N ALA B 495 5.951 8.695 8.771 1.00 0.00 N ATOM 2301 CA ALA B 495 7.205 7.897 8.676 1.00 0.00 C ATOM 2302 C ALA B 495 6.858 6.428 8.423 1.00 0.00 C ATOM 2303 O ALA B 495 5.916 5.949 9.033 1.00 0.00 O ATOM 2304 CB ALA B 495 7.987 8.017 9.985 1.00 0.00 C ATOM 2305 OXT ALA B 495 7.540 5.806 7.624 1.00 0.00 O ATOM 0 H ALA B 495 5.753 9.292 7.968 1.00 0.00 H new ATOM 0 HA ALA B 495 7.813 8.274 7.853 1.00 0.00 H new ATOM 0 HB1 ALA B 495 8.905 7.433 9.915 1.00 0.00 H new ATOM 0 HB2 ALA B 495 8.235 9.063 10.166 1.00 0.00 H new ATOM 0 HB3 ALA B 495 7.379 7.641 10.808 1.00 0.00 H new TER 2311 ALA B 495