USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1118 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 268 ASN : amide:sc= -7.38! C(o=-6.7!,f=-17!) USER MOD Set 1.2: A 271 LYS NZ :NH3+ 171:sc= 0.633 (180deg=-0.00364) USER MOD Single : A 263 THR OG1 : rot 180:sc=-0.00909 USER MOD Single : A 266 SER OG : rot 91:sc= -4.59! USER MOD Single : A 269 CYS SG : rot 53:sc= 1.28 USER MOD Single : A 276 HIS : no HE2:sc= -3.88! C(o=-3.9!,f=-5.2!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 THR OG1 : rot 69:sc= 0.942 USER MOD Single : A 294 ASN : amide:sc= -5.38! C(o=-5.4!,f=-7.8!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 LYS NZ :NH3+ 164:sc=-0.00326 (180deg=-0.138) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 77:sc= 1.02 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= -0.159 USER MOD Single : A 316 MET CE :methyl 171:sc= -11! (180deg=-11.3!) USER MOD Single : A 320 ASN : amide:sc= -0.15 K(o=-0.15,f=-1.8) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -0.307 X(o=-0.31,f=0) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -0.35 K(o=-0.35,f=-1.9) USER MOD Single : B 447 LYS NZ :NH3+ 153:sc= -0.0145 (180deg=-0.376) USER MOD Single : B 454 CYS SG : rot 68:sc= 0.213 USER MOD Single : B 455 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : B 462 GLN : amide:sc= -0.712 K(o=-0.71,f=-2.9!) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 483 MET CE :methyl -119:sc= -7.56! (180deg=-15.3!) USER MOD Single : B 487 ASN : amide:sc= -3.09! C(o=-3.1!,f=-4.3!) USER MOD Single : B 489 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 4.344 -32.752 4.176 1.00 0.00 N ATOM 2 CA PHE A 249 3.332 -32.507 5.241 1.00 0.00 C ATOM 3 C PHE A 249 3.999 -32.609 6.613 1.00 0.00 C ATOM 4 O PHE A 249 4.107 -33.675 7.184 1.00 0.00 O ATOM 5 CB PHE A 249 2.221 -33.552 5.138 1.00 0.00 C ATOM 6 CG PHE A 249 2.834 -34.922 4.973 1.00 0.00 C ATOM 7 CD1 PHE A 249 3.261 -35.350 3.711 1.00 0.00 C ATOM 8 CD2 PHE A 249 2.976 -35.764 6.083 1.00 0.00 C ATOM 9 CE1 PHE A 249 3.830 -36.620 3.558 1.00 0.00 C ATOM 10 CE2 PHE A 249 3.545 -37.034 5.930 1.00 0.00 C ATOM 11 CZ PHE A 249 3.971 -37.462 4.668 1.00 0.00 C ATOM 0 HA PHE A 249 2.908 -31.511 5.116 1.00 0.00 H new ATOM 0 HB2 PHE A 249 1.598 -33.526 6.032 1.00 0.00 H new ATOM 0 HB3 PHE A 249 1.573 -33.327 4.291 1.00 0.00 H new ATOM 0 HD1 PHE A 249 3.152 -34.701 2.855 1.00 0.00 H new ATOM 0 HD2 PHE A 249 2.647 -35.434 7.057 1.00 0.00 H new ATOM 0 HE1 PHE A 249 4.160 -36.950 2.584 1.00 0.00 H new ATOM 0 HE2 PHE A 249 3.655 -37.683 6.786 1.00 0.00 H new ATOM 0 HZ PHE A 249 4.409 -38.442 4.550 1.00 0.00 H new ATOM 21 N ASP A 250 4.448 -31.507 7.149 1.00 0.00 N ATOM 22 CA ASP A 250 5.104 -31.542 8.485 1.00 0.00 C ATOM 23 C ASP A 250 4.133 -32.133 9.509 1.00 0.00 C ATOM 24 O ASP A 250 2.963 -31.808 9.527 1.00 0.00 O ATOM 25 CB ASP A 250 5.483 -30.121 8.905 1.00 0.00 C ATOM 26 CG ASP A 250 6.855 -29.766 8.327 1.00 0.00 C ATOM 27 OD1 ASP A 250 6.926 -29.510 7.136 1.00 0.00 O ATOM 28 OD2 ASP A 250 7.810 -29.756 9.085 1.00 0.00 O ATOM 0 H ASP A 250 4.388 -30.584 6.719 1.00 0.00 H new ATOM 0 HA ASP A 250 6.003 -32.157 8.434 1.00 0.00 H new ATOM 0 HB2 ASP A 250 4.733 -29.414 8.551 1.00 0.00 H new ATOM 0 HB3 ASP A 250 5.504 -30.045 9.992 1.00 0.00 H new ATOM 33 N PRO A 251 4.635 -33.019 10.382 1.00 0.00 N ATOM 34 CA PRO A 251 3.814 -33.663 11.417 1.00 0.00 C ATOM 35 C PRO A 251 3.295 -32.647 12.435 1.00 0.00 C ATOM 36 O PRO A 251 2.224 -32.800 12.989 1.00 0.00 O ATOM 37 CB PRO A 251 4.780 -34.645 12.079 1.00 0.00 C ATOM 38 CG PRO A 251 6.130 -34.074 11.809 1.00 0.00 C ATOM 39 CD PRO A 251 6.039 -33.460 10.441 1.00 0.00 C ATOM 0 HA PRO A 251 2.926 -34.143 11.005 1.00 0.00 H new ATOM 0 HB2 PRO A 251 4.591 -34.729 13.149 1.00 0.00 H new ATOM 0 HB3 PRO A 251 4.680 -35.646 11.658 1.00 0.00 H new ATOM 0 HG2 PRO A 251 6.397 -33.328 12.557 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.897 -34.848 11.842 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.731 -32.626 10.324 1.00 0.00 H new ATOM 0 HD3 PRO A 251 6.271 -34.180 9.657 1.00 0.00 H new ATOM 47 N ILE A 252 4.040 -31.603 12.678 1.00 0.00 N ATOM 48 CA ILE A 252 3.578 -30.576 13.648 1.00 0.00 C ATOM 49 C ILE A 252 2.292 -29.938 13.119 1.00 0.00 C ATOM 50 O ILE A 252 1.446 -29.504 13.874 1.00 0.00 O ATOM 51 CB ILE A 252 4.653 -29.499 13.808 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.293 -28.590 14.986 1.00 0.00 C ATOM 53 CG2 ILE A 252 4.734 -28.666 12.528 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.530 -27.802 15.420 1.00 0.00 C ATOM 0 H ILE A 252 4.946 -31.419 12.247 1.00 0.00 H new ATOM 0 HA ILE A 252 3.391 -31.041 14.616 1.00 0.00 H new ATOM 0 HB ILE A 252 5.617 -29.972 13.995 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.495 -27.905 14.700 1.00 0.00 H new ATOM 0 HG13 ILE A 252 3.918 -29.186 15.818 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.500 -27.898 12.641 1.00 0.00 H new ATOM 0 HG22 ILE A 252 4.990 -29.313 11.689 1.00 0.00 H new ATOM 0 HG23 ILE A 252 3.770 -28.192 12.341 1.00 0.00 H new ATOM 0 HD11 ILE A 252 5.273 -27.155 16.259 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.315 -28.495 15.723 1.00 0.00 H new ATOM 0 HD13 ILE A 252 5.884 -27.194 14.588 1.00 0.00 H new ATOM 66 N LEU A 253 2.139 -29.885 11.822 1.00 0.00 N ATOM 67 CA LEU A 253 0.907 -29.282 11.244 1.00 0.00 C ATOM 68 C LEU A 253 -0.263 -30.251 11.431 1.00 0.00 C ATOM 69 O LEU A 253 -1.357 -29.859 11.785 1.00 0.00 O ATOM 70 CB LEU A 253 1.116 -29.020 9.751 1.00 0.00 C ATOM 71 CG LEU A 253 2.365 -28.161 9.554 1.00 0.00 C ATOM 72 CD1 LEU A 253 2.450 -27.711 8.094 1.00 0.00 C ATOM 73 CD2 LEU A 253 2.284 -26.933 10.463 1.00 0.00 C ATOM 0 H LEU A 253 2.814 -30.233 11.141 1.00 0.00 H new ATOM 0 HA LEU A 253 0.690 -28.341 11.749 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.223 -29.964 9.217 1.00 0.00 H new ATOM 0 HB3 LEU A 253 0.245 -28.515 9.334 1.00 0.00 H new ATOM 0 HG LEU A 253 3.252 -28.743 9.806 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.341 -27.098 7.953 1.00 0.00 H new ATOM 0 HD12 LEU A 253 2.505 -28.586 7.446 1.00 0.00 H new ATOM 0 HD13 LEU A 253 1.565 -27.128 7.841 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.174 -26.319 10.325 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.398 -26.351 10.210 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.223 -27.254 11.503 1.00 0.00 H new ATOM 85 N LEU A 254 -0.036 -31.515 11.199 1.00 0.00 N ATOM 86 CA LEU A 254 -1.132 -32.510 11.366 1.00 0.00 C ATOM 87 C LEU A 254 -1.625 -32.475 12.814 1.00 0.00 C ATOM 88 O LEU A 254 -2.796 -32.651 13.085 1.00 0.00 O ATOM 89 CB LEU A 254 -0.612 -33.920 11.038 1.00 0.00 C ATOM 90 CG LEU A 254 -0.270 -34.060 9.540 1.00 0.00 C ATOM 91 CD1 LEU A 254 -1.054 -33.048 8.697 1.00 0.00 C ATOM 92 CD2 LEU A 254 1.228 -33.831 9.336 1.00 0.00 C ATOM 0 H LEU A 254 0.860 -31.901 10.901 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.951 -32.264 10.690 1.00 0.00 H new ATOM 0 HB2 LEU A 254 0.274 -34.131 11.636 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.364 -34.660 11.312 1.00 0.00 H new ATOM 0 HG LEU A 254 -0.545 -35.065 9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -0.793 -33.170 7.646 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -2.123 -33.217 8.827 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -0.805 -32.037 9.018 1.00 0.00 H new ATOM 0 HD21 LEU A 254 1.470 -33.930 8.278 1.00 0.00 H new ATOM 0 HD22 LEU A 254 1.493 -32.830 9.677 1.00 0.00 H new ATOM 0 HD23 LEU A 254 1.790 -34.570 9.907 1.00 0.00 H new ATOM 104 N ARG A 255 -0.740 -32.247 13.745 1.00 0.00 N ATOM 105 CA ARG A 255 -1.158 -32.199 15.174 1.00 0.00 C ATOM 106 C ARG A 255 -2.074 -30.992 15.396 1.00 0.00 C ATOM 107 O ARG A 255 -1.920 -29.963 14.770 1.00 0.00 O ATOM 108 CB ARG A 255 0.079 -32.072 16.065 1.00 0.00 C ATOM 109 CG ARG A 255 0.662 -33.462 16.325 1.00 0.00 C ATOM 110 CD ARG A 255 1.388 -33.468 17.671 1.00 0.00 C ATOM 111 NE ARG A 255 2.242 -34.685 17.770 1.00 0.00 N ATOM 112 CZ ARG A 255 3.523 -34.567 17.992 1.00 0.00 C ATOM 113 NH1 ARG A 255 4.298 -34.052 17.078 1.00 0.00 N ATOM 114 NH2 ARG A 255 4.026 -34.963 19.128 1.00 0.00 N ATOM 0 H ARG A 255 0.254 -32.092 13.578 1.00 0.00 H new ATOM 0 HA ARG A 255 -1.694 -33.114 15.427 1.00 0.00 H new ATOM 0 HB2 ARG A 255 0.823 -31.437 15.584 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -0.186 -31.594 17.008 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -0.134 -34.207 16.326 1.00 0.00 H new ATOM 0 HG3 ARG A 255 1.352 -33.734 15.526 1.00 0.00 H new ATOM 0 HD2 ARG A 255 2.001 -32.572 17.770 1.00 0.00 H new ATOM 0 HD3 ARG A 255 0.665 -33.451 18.486 1.00 0.00 H new ATOM 0 HE ARG A 255 1.826 -35.610 17.664 1.00 0.00 H new ATOM 0 HH11 ARG A 255 3.903 -33.742 16.190 1.00 0.00 H new ATOM 0 HH12 ARG A 255 5.299 -33.960 17.251 1.00 0.00 H new ATOM 0 HH21 ARG A 255 3.419 -35.365 19.842 1.00 0.00 H new ATOM 0 HH22 ARG A 255 5.027 -34.871 19.302 1.00 0.00 H new ATOM 128 N PRO A 256 -3.049 -31.132 16.306 1.00 0.00 N ATOM 129 CA PRO A 256 -4.002 -30.059 16.620 1.00 0.00 C ATOM 130 C PRO A 256 -3.334 -28.904 17.372 1.00 0.00 C ATOM 131 O PRO A 256 -2.506 -29.111 18.238 1.00 0.00 O ATOM 132 CB PRO A 256 -5.028 -30.745 17.522 1.00 0.00 C ATOM 133 CG PRO A 256 -4.287 -31.887 18.133 1.00 0.00 C ATOM 134 CD PRO A 256 -3.298 -32.348 17.101 1.00 0.00 C ATOM 0 HA PRO A 256 -4.431 -29.618 15.720 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.404 -30.063 18.285 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -5.889 -31.091 16.951 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.780 -31.577 19.047 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -4.969 -32.692 18.405 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -2.383 -32.724 17.559 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.702 -33.154 16.488 1.00 0.00 H new ATOM 142 N VAL A 257 -3.688 -27.690 17.050 1.00 0.00 N ATOM 143 CA VAL A 257 -3.074 -26.524 17.749 1.00 0.00 C ATOM 144 C VAL A 257 -3.024 -26.803 19.254 1.00 0.00 C ATOM 145 O VAL A 257 -2.085 -26.433 19.931 1.00 0.00 O ATOM 146 CB VAL A 257 -3.910 -25.267 17.490 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.392 -24.559 16.237 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.376 -25.653 17.283 1.00 0.00 C ATOM 0 H VAL A 257 -4.375 -27.455 16.334 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.063 -26.368 17.372 1.00 0.00 H new ATOM 0 HB VAL A 257 -3.829 -24.600 18.348 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.987 -23.664 16.052 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.349 -24.278 16.383 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.470 -25.230 15.381 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -5.966 -24.755 17.099 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.458 -26.323 16.427 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -5.749 -26.156 18.175 1.00 0.00 H new ATOM 158 N ASP A 258 -4.026 -27.452 19.782 1.00 0.00 N ATOM 159 CA ASP A 258 -4.029 -27.754 21.241 1.00 0.00 C ATOM 160 C ASP A 258 -2.785 -28.570 21.596 1.00 0.00 C ATOM 161 O ASP A 258 -2.261 -28.479 22.688 1.00 0.00 O ATOM 162 CB ASP A 258 -5.283 -28.558 21.596 1.00 0.00 C ATOM 163 CG ASP A 258 -6.518 -27.663 21.465 1.00 0.00 C ATOM 164 OD1 ASP A 258 -6.345 -26.461 21.351 1.00 0.00 O ATOM 165 OD2 ASP A 258 -7.615 -28.196 21.481 1.00 0.00 O ATOM 0 H ASP A 258 -4.841 -27.785 19.267 1.00 0.00 H new ATOM 0 HA ASP A 258 -4.025 -26.820 21.803 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -5.374 -29.420 20.935 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -5.206 -28.942 22.613 1.00 0.00 H new ATOM 170 N ASP A 259 -2.308 -29.369 20.681 1.00 0.00 N ATOM 171 CA ASP A 259 -1.098 -30.190 20.964 1.00 0.00 C ATOM 172 C ASP A 259 0.137 -29.288 20.993 1.00 0.00 C ATOM 173 O ASP A 259 1.206 -29.694 21.404 1.00 0.00 O ATOM 174 CB ASP A 259 -0.932 -31.248 19.872 1.00 0.00 C ATOM 175 CG ASP A 259 -1.839 -32.442 20.175 1.00 0.00 C ATOM 176 OD1 ASP A 259 -2.709 -32.299 21.018 1.00 0.00 O ATOM 177 OD2 ASP A 259 -1.646 -33.478 19.561 1.00 0.00 O ATOM 0 H ASP A 259 -2.705 -29.488 19.749 1.00 0.00 H new ATOM 0 HA ASP A 259 -1.211 -30.681 21.931 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -1.183 -30.825 18.900 1.00 0.00 H new ATOM 0 HB3 ASP A 259 0.108 -31.572 19.820 1.00 0.00 H new ATOM 182 N LEU A 260 0.000 -28.066 20.559 1.00 0.00 N ATOM 183 CA LEU A 260 1.167 -27.140 20.561 1.00 0.00 C ATOM 184 C LEU A 260 1.751 -27.060 21.974 1.00 0.00 C ATOM 185 O LEU A 260 1.052 -27.216 22.955 1.00 0.00 O ATOM 186 CB LEU A 260 0.714 -25.749 20.115 1.00 0.00 C ATOM 187 CG LEU A 260 0.327 -25.791 18.634 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.567 -24.593 18.307 1.00 0.00 C ATOM 189 CD2 LEU A 260 1.591 -25.733 17.774 1.00 0.00 C ATOM 0 H LEU A 260 -0.869 -27.669 20.203 1.00 0.00 H new ATOM 0 HA LEU A 260 1.928 -27.511 19.874 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.135 -25.421 20.715 1.00 0.00 H new ATOM 0 HB3 LEU A 260 1.514 -25.026 20.273 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.212 -26.715 18.426 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.843 -24.622 17.253 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.468 -24.633 18.919 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -0.028 -23.669 18.516 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.316 -25.763 16.720 1.00 0.00 H new ATOM 0 HD22 LEU A 260 2.131 -24.809 17.982 1.00 0.00 H new ATOM 0 HD23 LEU A 260 2.229 -26.586 18.007 1.00 0.00 H new ATOM 201 N GLU A 261 3.028 -26.817 22.084 1.00 0.00 N ATOM 202 CA GLU A 261 3.656 -26.727 23.432 1.00 0.00 C ATOM 203 C GLU A 261 3.042 -25.555 24.203 1.00 0.00 C ATOM 204 O GLU A 261 3.064 -25.519 25.417 1.00 0.00 O ATOM 205 CB GLU A 261 5.161 -26.503 23.282 1.00 0.00 C ATOM 206 CG GLU A 261 5.799 -27.737 22.642 1.00 0.00 C ATOM 207 CD GLU A 261 7.311 -27.529 22.528 1.00 0.00 C ATOM 208 OE1 GLU A 261 7.758 -26.425 22.792 1.00 0.00 O ATOM 209 OE2 GLU A 261 7.995 -28.477 22.180 1.00 0.00 O ATOM 0 H GLU A 261 3.664 -26.677 21.299 1.00 0.00 H new ATOM 0 HA GLU A 261 3.480 -27.655 23.976 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.349 -25.623 22.667 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.610 -26.312 24.257 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.587 -28.622 23.242 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.370 -27.911 21.655 1.00 0.00 H new ATOM 216 N LEU A 262 2.496 -24.598 23.507 1.00 0.00 N ATOM 217 CA LEU A 262 1.883 -23.430 24.199 1.00 0.00 C ATOM 218 C LEU A 262 0.709 -23.906 25.057 1.00 0.00 C ATOM 219 O LEU A 262 0.246 -25.021 24.929 1.00 0.00 O ATOM 220 CB LEU A 262 1.380 -22.426 23.160 1.00 0.00 C ATOM 221 CG LEU A 262 2.572 -21.828 22.409 1.00 0.00 C ATOM 222 CD1 LEU A 262 2.904 -22.705 21.199 1.00 0.00 C ATOM 223 CD2 LEU A 262 2.220 -20.417 21.933 1.00 0.00 C ATOM 0 H LEU A 262 2.448 -24.574 22.488 1.00 0.00 H new ATOM 0 HA LEU A 262 2.629 -22.952 24.834 1.00 0.00 H new ATOM 0 HB2 LEU A 262 0.705 -22.918 22.460 1.00 0.00 H new ATOM 0 HB3 LEU A 262 0.811 -21.635 23.649 1.00 0.00 H new ATOM 0 HG LEU A 262 3.434 -21.783 23.074 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.753 -22.280 20.663 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.155 -23.711 21.536 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.041 -22.750 20.534 1.00 0.00 H new ATOM 0 HD21 LEU A 262 3.069 -19.991 21.398 1.00 0.00 H new ATOM 0 HD22 LEU A 262 1.358 -20.462 21.268 1.00 0.00 H new ATOM 0 HD23 LEU A 262 1.982 -19.791 22.793 1.00 0.00 H new ATOM 235 N THR A 263 0.224 -23.068 25.933 1.00 0.00 N ATOM 236 CA THR A 263 -0.920 -23.472 26.798 1.00 0.00 C ATOM 237 C THR A 263 -2.211 -23.451 25.979 1.00 0.00 C ATOM 238 O THR A 263 -2.277 -22.857 24.922 1.00 0.00 O ATOM 239 CB THR A 263 -1.042 -22.497 27.970 1.00 0.00 C ATOM 240 OG1 THR A 263 -1.747 -21.338 27.547 1.00 0.00 O ATOM 241 CG2 THR A 263 0.352 -22.100 28.458 1.00 0.00 C ATOM 0 H THR A 263 0.571 -22.121 26.087 1.00 0.00 H new ATOM 0 HA THR A 263 -0.749 -24.479 27.180 1.00 0.00 H new ATOM 0 HB THR A 263 -1.584 -22.976 28.785 1.00 0.00 H new ATOM 0 HG1 THR A 263 -1.828 -20.712 28.297 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.261 -21.405 29.293 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.891 -22.990 28.783 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.899 -21.621 27.646 1.00 0.00 H new ATOM 249 N VAL A 264 -3.239 -24.096 26.459 1.00 0.00 N ATOM 250 CA VAL A 264 -4.525 -24.113 25.707 1.00 0.00 C ATOM 251 C VAL A 264 -4.894 -22.686 25.293 1.00 0.00 C ATOM 252 O VAL A 264 -5.377 -22.450 24.204 1.00 0.00 O ATOM 253 CB VAL A 264 -5.631 -24.687 26.596 1.00 0.00 C ATOM 254 CG1 VAL A 264 -6.870 -24.977 25.747 1.00 0.00 C ATOM 255 CG2 VAL A 264 -5.142 -25.983 27.245 1.00 0.00 C ATOM 0 H VAL A 264 -3.244 -24.612 27.339 1.00 0.00 H new ATOM 0 HA VAL A 264 -4.415 -24.733 24.817 1.00 0.00 H new ATOM 0 HB VAL A 264 -5.884 -23.965 27.372 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.657 -25.386 26.380 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.219 -24.053 25.285 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.618 -25.699 24.970 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -5.929 -26.392 27.878 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -4.888 -26.705 26.469 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -4.260 -25.776 27.851 1.00 0.00 H new ATOM 265 N ARG A 265 -4.670 -21.732 26.156 1.00 0.00 N ATOM 266 CA ARG A 265 -5.009 -20.323 25.813 1.00 0.00 C ATOM 267 C ARG A 265 -4.393 -19.965 24.458 1.00 0.00 C ATOM 268 O ARG A 265 -5.057 -19.455 23.578 1.00 0.00 O ATOM 269 CB ARG A 265 -4.450 -19.389 26.887 1.00 0.00 C ATOM 270 CG ARG A 265 -4.847 -17.946 26.565 1.00 0.00 C ATOM 271 CD ARG A 265 -4.493 -17.044 27.749 1.00 0.00 C ATOM 272 NE ARG A 265 -3.012 -16.915 27.851 1.00 0.00 N ATOM 273 CZ ARG A 265 -2.429 -16.985 29.017 1.00 0.00 C ATOM 274 NH1 ARG A 265 -2.799 -17.895 29.876 1.00 0.00 N ATOM 275 NH2 ARG A 265 -1.477 -16.147 29.322 1.00 0.00 N ATOM 0 H ARG A 265 -4.267 -21.868 27.083 1.00 0.00 H new ATOM 0 HA ARG A 265 -6.092 -20.213 25.761 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -4.834 -19.673 27.867 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -3.365 -19.477 26.932 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -4.329 -17.607 25.668 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -5.916 -17.889 26.357 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -4.946 -16.061 27.619 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -4.897 -17.462 28.671 1.00 0.00 H new ATOM 0 HE ARG A 265 -2.454 -16.772 27.010 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -3.543 -18.550 29.636 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -2.344 -17.951 30.787 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -1.188 -15.437 28.649 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -1.022 -16.202 30.233 1.00 0.00 H new ATOM 289 N SER A 266 -3.126 -20.229 24.284 1.00 0.00 N ATOM 290 CA SER A 266 -2.471 -19.904 22.986 1.00 0.00 C ATOM 291 C SER A 266 -3.188 -20.643 21.855 1.00 0.00 C ATOM 292 O SER A 266 -3.572 -20.057 20.863 1.00 0.00 O ATOM 293 CB SER A 266 -1.005 -20.338 23.033 1.00 0.00 C ATOM 294 OG SER A 266 -0.326 -19.841 21.889 1.00 0.00 O ATOM 0 H SER A 266 -2.518 -20.655 24.984 1.00 0.00 H new ATOM 0 HA SER A 266 -2.525 -18.830 22.809 1.00 0.00 H new ATOM 0 HB2 SER A 266 -0.533 -19.963 23.941 1.00 0.00 H new ATOM 0 HB3 SER A 266 -0.938 -21.425 23.065 1.00 0.00 H new ATOM 0 HG SER A 266 0.056 -18.962 22.092 1.00 0.00 H new ATOM 300 N ALA A 267 -3.374 -21.927 21.999 1.00 0.00 N ATOM 301 CA ALA A 267 -4.068 -22.703 20.934 1.00 0.00 C ATOM 302 C ALA A 267 -5.502 -22.193 20.786 1.00 0.00 C ATOM 303 O ALA A 267 -6.037 -22.122 19.697 1.00 0.00 O ATOM 304 CB ALA A 267 -4.089 -24.185 21.313 1.00 0.00 C ATOM 0 H ALA A 267 -3.075 -22.471 22.808 1.00 0.00 H new ATOM 0 HA ALA A 267 -3.538 -22.578 19.989 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -4.597 -24.753 20.533 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -3.067 -24.548 21.419 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -4.618 -24.312 22.257 1.00 0.00 H new ATOM 310 N ASN A 268 -6.129 -21.836 21.873 1.00 0.00 N ATOM 311 CA ASN A 268 -7.528 -21.328 21.794 1.00 0.00 C ATOM 312 C ASN A 268 -7.569 -20.097 20.887 1.00 0.00 C ATOM 313 O ASN A 268 -8.512 -19.888 20.150 1.00 0.00 O ATOM 314 CB ASN A 268 -8.014 -20.949 23.194 1.00 0.00 C ATOM 315 CG ASN A 268 -8.181 -22.216 24.036 1.00 0.00 C ATOM 316 OD1 ASN A 268 -8.464 -23.275 23.512 1.00 0.00 O ATOM 317 ND2 ASN A 268 -8.017 -22.152 25.328 1.00 0.00 N ATOM 0 H ASN A 268 -5.733 -21.874 22.812 1.00 0.00 H new ATOM 0 HA ASN A 268 -8.175 -22.104 21.385 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -7.300 -20.276 23.668 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.962 -20.415 23.129 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -8.126 -22.991 25.898 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -7.779 -21.263 25.769 1.00 0.00 H new ATOM 324 N CYS A 269 -6.551 -19.282 20.934 1.00 0.00 N ATOM 325 CA CYS A 269 -6.530 -18.067 20.072 1.00 0.00 C ATOM 326 C CYS A 269 -6.708 -18.481 18.610 1.00 0.00 C ATOM 327 O CYS A 269 -7.579 -17.991 17.918 1.00 0.00 O ATOM 328 CB CYS A 269 -5.191 -17.346 20.240 1.00 0.00 C ATOM 329 SG CYS A 269 -4.943 -16.933 21.985 1.00 0.00 S ATOM 0 H CYS A 269 -5.734 -19.405 21.532 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.340 -17.398 20.363 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -4.378 -17.980 19.886 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -5.175 -16.440 19.635 1.00 0.00 H new ATOM 0 HG CYS A 269 -5.096 -18.001 22.710 1.00 0.00 H new ATOM 335 N LEU A 270 -5.892 -19.382 18.135 1.00 0.00 N ATOM 336 CA LEU A 270 -6.019 -19.827 16.719 1.00 0.00 C ATOM 337 C LEU A 270 -7.398 -20.459 16.509 1.00 0.00 C ATOM 338 O LEU A 270 -8.097 -20.148 15.565 1.00 0.00 O ATOM 339 CB LEU A 270 -4.932 -20.859 16.409 1.00 0.00 C ATOM 340 CG LEU A 270 -3.573 -20.161 16.326 1.00 0.00 C ATOM 341 CD1 LEU A 270 -3.019 -19.950 17.737 1.00 0.00 C ATOM 342 CD2 LEU A 270 -2.601 -21.029 15.523 1.00 0.00 C ATOM 0 H LEU A 270 -5.144 -19.828 18.666 1.00 0.00 H new ATOM 0 HA LEU A 270 -5.905 -18.970 16.055 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -4.912 -21.626 17.184 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -5.152 -21.363 15.468 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.692 -19.196 15.834 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -2.051 -19.453 17.677 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.710 -19.332 18.310 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -2.901 -20.915 18.230 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -1.633 -20.532 15.464 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -2.484 -21.994 16.015 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.993 -21.180 14.517 1.00 0.00 H new ATOM 354 N LYS A 271 -7.794 -21.342 17.385 1.00 0.00 N ATOM 355 CA LYS A 271 -9.128 -21.991 17.238 1.00 0.00 C ATOM 356 C LYS A 271 -10.207 -20.916 17.090 1.00 0.00 C ATOM 357 O LYS A 271 -11.146 -21.065 16.334 1.00 0.00 O ATOM 358 CB LYS A 271 -9.424 -22.838 18.478 1.00 0.00 C ATOM 359 CG LYS A 271 -8.386 -23.957 18.594 1.00 0.00 C ATOM 360 CD LYS A 271 -8.855 -24.980 19.631 1.00 0.00 C ATOM 361 CE LYS A 271 -8.850 -24.336 21.019 1.00 0.00 C ATOM 362 NZ LYS A 271 -9.289 -25.336 22.033 1.00 0.00 N ATOM 0 H LYS A 271 -7.252 -21.642 18.195 1.00 0.00 H new ATOM 0 HA LYS A 271 -9.124 -22.628 16.353 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -9.402 -22.214 19.371 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -10.426 -23.263 18.410 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -8.247 -24.441 17.627 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -7.420 -23.544 18.886 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -9.857 -25.331 19.384 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -8.200 -25.852 19.620 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -7.851 -23.973 21.260 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -9.515 -23.472 21.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -9.141 -24.950 22.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -10.298 -25.548 21.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -8.734 -26.209 21.923 1.00 0.00 H new ATOM 376 N ALA A 272 -10.080 -19.831 17.806 1.00 0.00 N ATOM 377 CA ALA A 272 -11.099 -18.748 17.703 1.00 0.00 C ATOM 378 C ALA A 272 -11.298 -18.373 16.233 1.00 0.00 C ATOM 379 O ALA A 272 -12.362 -17.946 15.831 1.00 0.00 O ATOM 380 CB ALA A 272 -10.620 -17.521 18.482 1.00 0.00 C ATOM 0 H ALA A 272 -9.316 -19.648 18.457 1.00 0.00 H new ATOM 0 HA ALA A 272 -12.044 -19.097 18.120 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.365 -16.729 18.407 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -10.478 -17.788 19.529 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.675 -17.171 18.065 1.00 0.00 H new ATOM 386 N GLU A 273 -10.282 -18.528 15.429 1.00 0.00 N ATOM 387 CA GLU A 273 -10.413 -18.179 13.986 1.00 0.00 C ATOM 388 C GLU A 273 -10.819 -19.425 13.195 1.00 0.00 C ATOM 389 O GLU A 273 -10.556 -19.535 12.013 1.00 0.00 O ATOM 390 CB GLU A 273 -9.073 -17.657 13.464 1.00 0.00 C ATOM 391 CG GLU A 273 -8.603 -16.497 14.343 1.00 0.00 C ATOM 392 CD GLU A 273 -7.209 -16.049 13.895 1.00 0.00 C ATOM 393 OE1 GLU A 273 -6.595 -16.772 13.128 1.00 0.00 O ATOM 394 OE2 GLU A 273 -6.781 -14.991 14.327 1.00 0.00 O ATOM 0 H GLU A 273 -9.367 -18.881 15.709 1.00 0.00 H new ATOM 0 HA GLU A 273 -11.174 -17.408 13.866 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -8.332 -18.456 13.470 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -9.177 -17.326 12.431 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -9.304 -15.666 14.272 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -8.579 -16.805 15.388 1.00 0.00 H new ATOM 401 N ALA A 274 -11.456 -20.366 13.836 1.00 0.00 N ATOM 402 CA ALA A 274 -11.877 -21.602 13.120 1.00 0.00 C ATOM 403 C ALA A 274 -10.642 -22.426 12.751 1.00 0.00 C ATOM 404 O ALA A 274 -10.516 -22.912 11.645 1.00 0.00 O ATOM 405 CB ALA A 274 -12.635 -21.221 11.847 1.00 0.00 C ATOM 0 H ALA A 274 -11.703 -20.332 14.825 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.526 -22.192 13.767 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -12.943 -22.125 11.323 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -13.516 -20.636 12.110 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -11.986 -20.630 11.200 1.00 0.00 H new ATOM 411 N ILE A 275 -9.729 -22.590 13.669 1.00 0.00 N ATOM 412 CA ILE A 275 -8.504 -23.383 13.370 1.00 0.00 C ATOM 413 C ILE A 275 -8.412 -24.563 14.341 1.00 0.00 C ATOM 414 O ILE A 275 -8.339 -24.386 15.540 1.00 0.00 O ATOM 415 CB ILE A 275 -7.268 -22.495 13.530 1.00 0.00 C ATOM 416 CG1 ILE A 275 -7.292 -21.389 12.473 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.006 -23.342 13.354 1.00 0.00 C ATOM 418 CD1 ILE A 275 -6.115 -20.438 12.705 1.00 0.00 C ATOM 0 H ILE A 275 -9.779 -22.209 14.614 1.00 0.00 H new ATOM 0 HA ILE A 275 -8.553 -23.755 12.347 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.270 -22.047 14.523 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -7.232 -21.823 11.475 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -8.233 -20.841 12.526 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.125 -22.710 13.468 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -5.988 -24.129 14.108 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -6.005 -23.791 12.361 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -6.131 -19.649 11.953 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -6.196 -19.994 13.697 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -5.179 -20.992 12.630 1.00 0.00 H new ATOM 430 N HIS A 276 -8.415 -25.766 13.834 1.00 0.00 N ATOM 431 CA HIS A 276 -8.330 -26.951 14.733 1.00 0.00 C ATOM 432 C HIS A 276 -6.968 -27.627 14.562 1.00 0.00 C ATOM 433 O HIS A 276 -6.359 -28.067 15.516 1.00 0.00 O ATOM 434 CB HIS A 276 -9.439 -27.942 14.377 1.00 0.00 C ATOM 435 CG HIS A 276 -9.254 -28.418 12.962 1.00 0.00 C ATOM 436 ND1 HIS A 276 -8.912 -29.727 12.662 1.00 0.00 N ATOM 437 CD2 HIS A 276 -9.359 -27.772 11.756 1.00 0.00 C ATOM 438 CE1 HIS A 276 -8.827 -29.827 11.324 1.00 0.00 C ATOM 439 NE2 HIS A 276 -9.089 -28.663 10.722 1.00 0.00 N ATOM 0 H HIS A 276 -8.473 -25.979 12.838 1.00 0.00 H new ATOM 0 HA HIS A 276 -8.448 -26.630 15.768 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.417 -28.789 15.062 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -10.414 -27.467 14.487 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -8.754 -30.478 13.334 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -9.613 -26.730 11.629 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -8.577 -30.737 10.799 1.00 0.00 H new ATOM 447 N TYR A 277 -6.486 -27.714 13.352 1.00 0.00 N ATOM 448 CA TYR A 277 -5.165 -28.362 13.124 1.00 0.00 C ATOM 449 C TYR A 277 -4.113 -27.291 12.831 1.00 0.00 C ATOM 450 O TYR A 277 -4.346 -26.366 12.079 1.00 0.00 O ATOM 451 CB TYR A 277 -5.265 -29.322 11.935 1.00 0.00 C ATOM 452 CG TYR A 277 -5.637 -30.700 12.428 1.00 0.00 C ATOM 453 CD1 TYR A 277 -6.463 -30.842 13.550 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.156 -31.835 11.766 1.00 0.00 C ATOM 455 CE1 TYR A 277 -6.808 -32.120 14.008 1.00 0.00 C ATOM 456 CE2 TYR A 277 -5.500 -33.113 12.224 1.00 0.00 C ATOM 457 CZ TYR A 277 -6.327 -33.255 13.345 1.00 0.00 C ATOM 458 OH TYR A 277 -6.667 -34.514 13.797 1.00 0.00 O ATOM 0 H TYR A 277 -6.950 -27.365 12.513 1.00 0.00 H new ATOM 0 HA TYR A 277 -4.875 -28.918 14.015 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.012 -28.964 11.227 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -4.314 -29.359 11.403 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -6.834 -29.966 14.062 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -4.519 -31.725 10.901 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -7.445 -32.230 14.873 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -5.128 -33.989 11.713 1.00 0.00 H new ATOM 0 HH TYR A 277 -6.251 -35.191 13.224 1.00 0.00 H new ATOM 468 N ILE A 278 -2.954 -27.409 13.422 1.00 0.00 N ATOM 469 CA ILE A 278 -1.886 -26.398 13.179 1.00 0.00 C ATOM 470 C ILE A 278 -1.772 -26.131 11.678 1.00 0.00 C ATOM 471 O ILE A 278 -1.413 -25.050 11.256 1.00 0.00 O ATOM 472 CB ILE A 278 -0.551 -26.927 13.710 1.00 0.00 C ATOM 473 CG1 ILE A 278 -0.646 -27.122 15.225 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.559 -25.924 13.393 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.555 -27.937 15.710 1.00 0.00 C ATOM 0 H ILE A 278 -2.701 -28.162 14.062 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.137 -25.471 13.694 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.324 -27.881 13.234 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.669 -26.154 15.726 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.574 -27.635 15.479 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.509 -26.301 13.771 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.627 -25.786 12.314 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.333 -24.969 13.868 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.488 -28.076 16.789 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.557 -28.910 15.218 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.476 -27.406 15.469 1.00 0.00 H new ATOM 487 N GLY A 279 -2.073 -27.107 10.866 1.00 0.00 N ATOM 488 CA GLY A 279 -1.979 -26.902 9.394 1.00 0.00 C ATOM 489 C GLY A 279 -2.632 -25.568 9.030 1.00 0.00 C ATOM 490 O GLY A 279 -2.092 -24.789 8.271 1.00 0.00 O ATOM 0 H GLY A 279 -2.379 -28.035 11.158 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.935 -26.907 9.080 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.474 -27.719 8.869 1.00 0.00 H new ATOM 494 N ASP A 280 -3.786 -25.288 9.572 1.00 0.00 N ATOM 495 CA ASP A 280 -4.454 -23.996 9.256 1.00 0.00 C ATOM 496 C ASP A 280 -3.476 -22.855 9.535 1.00 0.00 C ATOM 497 O ASP A 280 -3.466 -21.847 8.855 1.00 0.00 O ATOM 498 CB ASP A 280 -5.697 -23.832 10.132 1.00 0.00 C ATOM 499 CG ASP A 280 -6.745 -24.874 9.731 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.554 -25.513 8.709 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.718 -25.014 10.453 1.00 0.00 O ATOM 0 H ASP A 280 -4.292 -25.895 10.217 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.753 -23.980 8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.433 -23.952 11.183 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.105 -22.828 10.018 1.00 0.00 H new ATOM 506 N LEU A 281 -2.643 -23.013 10.529 1.00 0.00 N ATOM 507 CA LEU A 281 -1.657 -21.946 10.847 1.00 0.00 C ATOM 508 C LEU A 281 -0.802 -21.676 9.611 1.00 0.00 C ATOM 509 O LEU A 281 -0.630 -20.546 9.198 1.00 0.00 O ATOM 510 CB LEU A 281 -0.760 -22.405 11.999 1.00 0.00 C ATOM 511 CG LEU A 281 0.162 -21.257 12.413 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.669 -20.136 13.039 1.00 0.00 C ATOM 513 CD2 LEU A 281 1.184 -21.765 13.433 1.00 0.00 C ATOM 0 H LEU A 281 -2.605 -23.835 11.132 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.180 -21.036 11.140 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.370 -22.720 12.846 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.169 -23.268 11.693 1.00 0.00 H new ATOM 0 HG LEU A 281 0.684 -20.876 11.535 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -0.012 -19.318 13.334 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.397 -19.773 12.313 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -1.191 -20.517 13.917 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.841 -20.947 13.728 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.663 -22.147 14.311 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.777 -22.564 12.987 1.00 0.00 H new ATOM 525 N VAL A 282 -0.271 -22.706 9.008 1.00 0.00 N ATOM 526 CA VAL A 282 0.562 -22.497 7.791 1.00 0.00 C ATOM 527 C VAL A 282 -0.316 -21.900 6.692 1.00 0.00 C ATOM 528 O VAL A 282 0.161 -21.249 5.785 1.00 0.00 O ATOM 529 CB VAL A 282 1.147 -23.833 7.321 1.00 0.00 C ATOM 530 CG1 VAL A 282 1.874 -24.505 8.485 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.024 -24.747 6.825 1.00 0.00 C ATOM 0 H VAL A 282 -0.378 -23.676 9.304 1.00 0.00 H new ATOM 0 HA VAL A 282 1.384 -21.818 8.019 1.00 0.00 H new ATOM 0 HB VAL A 282 1.848 -23.652 6.506 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.291 -25.456 8.153 1.00 0.00 H new ATOM 0 HG12 VAL A 282 2.679 -23.858 8.834 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.171 -24.682 9.300 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.447 -25.695 6.492 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.682 -24.929 7.635 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.494 -24.269 5.993 1.00 0.00 H new ATOM 541 N GLN A 283 -1.603 -22.107 6.777 1.00 0.00 N ATOM 542 CA GLN A 283 -2.516 -21.541 5.749 1.00 0.00 C ATOM 543 C GLN A 283 -2.513 -20.018 5.876 1.00 0.00 C ATOM 544 O GLN A 283 -2.601 -19.300 4.900 1.00 0.00 O ATOM 545 CB GLN A 283 -3.932 -22.074 5.974 1.00 0.00 C ATOM 546 CG GLN A 283 -4.834 -21.640 4.818 1.00 0.00 C ATOM 547 CD GLN A 283 -6.229 -22.239 5.008 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.444 -23.035 5.900 1.00 0.00 O ATOM 549 NE2 GLN A 283 -7.193 -21.886 4.202 1.00 0.00 N ATOM 0 H GLN A 283 -2.059 -22.644 7.515 1.00 0.00 H new ATOM 0 HA GLN A 283 -2.181 -21.830 4.753 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.915 -23.161 6.046 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.327 -21.698 6.918 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -4.896 -20.552 4.779 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.411 -21.969 3.869 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -7.012 -21.218 3.453 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -8.127 -22.279 4.321 1.00 0.00 H new ATOM 558 N ARG A 284 -2.400 -19.522 7.079 1.00 0.00 N ATOM 559 CA ARG A 284 -2.375 -18.046 7.280 1.00 0.00 C ATOM 560 C ARG A 284 -0.924 -17.586 7.433 1.00 0.00 C ATOM 561 O ARG A 284 -0.050 -18.364 7.764 1.00 0.00 O ATOM 562 CB ARG A 284 -3.163 -17.690 8.543 1.00 0.00 C ATOM 563 CG ARG A 284 -4.621 -18.123 8.375 1.00 0.00 C ATOM 564 CD ARG A 284 -5.423 -17.702 9.607 1.00 0.00 C ATOM 565 NE ARG A 284 -6.788 -18.295 9.539 1.00 0.00 N ATOM 566 CZ ARG A 284 -7.822 -17.530 9.317 1.00 0.00 C ATOM 567 NH1 ARG A 284 -7.684 -16.431 8.627 1.00 0.00 N ATOM 568 NH2 ARG A 284 -8.993 -17.862 9.788 1.00 0.00 N ATOM 0 H ARG A 284 -2.324 -20.077 7.932 1.00 0.00 H new ATOM 0 HA ARG A 284 -2.828 -17.549 6.422 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.724 -18.184 9.410 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.110 -16.617 8.727 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.045 -17.669 7.479 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -4.678 -19.203 8.243 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -4.916 -18.032 10.514 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.489 -16.615 9.657 1.00 0.00 H new ATOM 0 HE ARG A 284 -6.915 -19.299 9.666 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -6.768 -16.170 8.261 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -8.492 -15.833 8.453 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -9.100 -18.720 10.330 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -9.801 -17.264 9.614 1.00 0.00 H new ATOM 582 N THR A 285 -0.654 -16.332 7.193 1.00 0.00 N ATOM 583 CA THR A 285 0.745 -15.835 7.323 1.00 0.00 C ATOM 584 C THR A 285 1.037 -15.487 8.784 1.00 0.00 C ATOM 585 O THR A 285 0.145 -15.175 9.549 1.00 0.00 O ATOM 586 CB THR A 285 0.923 -14.587 6.455 1.00 0.00 C ATOM 587 OG1 THR A 285 0.291 -14.790 5.199 1.00 0.00 O ATOM 588 CG2 THR A 285 2.415 -14.321 6.241 1.00 0.00 C ATOM 0 H THR A 285 -1.340 -15.631 6.913 1.00 0.00 H new ATOM 0 HA THR A 285 1.436 -16.611 6.994 1.00 0.00 H new ATOM 0 HB THR A 285 0.471 -13.730 6.954 1.00 0.00 H new ATOM 0 HG1 THR A 285 0.403 -13.991 4.643 1.00 0.00 H new ATOM 0 HG21 THR A 285 2.541 -13.432 5.623 1.00 0.00 H new ATOM 0 HG22 THR A 285 2.899 -14.164 7.205 1.00 0.00 H new ATOM 0 HG23 THR A 285 2.869 -15.177 5.742 1.00 0.00 H new ATOM 596 N GLU A 286 2.281 -15.536 9.177 1.00 0.00 N ATOM 597 CA GLU A 286 2.632 -15.207 10.589 1.00 0.00 C ATOM 598 C GLU A 286 2.240 -13.758 10.883 1.00 0.00 C ATOM 599 O GLU A 286 1.807 -13.429 11.970 1.00 0.00 O ATOM 600 CB GLU A 286 4.139 -15.373 10.796 1.00 0.00 C ATOM 601 CG GLU A 286 4.641 -16.573 9.991 1.00 0.00 C ATOM 602 CD GLU A 286 5.995 -17.025 10.544 1.00 0.00 C ATOM 603 OE1 GLU A 286 6.674 -16.205 11.139 1.00 0.00 O ATOM 604 OE2 GLU A 286 6.330 -18.184 10.361 1.00 0.00 O ATOM 0 H GLU A 286 3.070 -15.790 8.582 1.00 0.00 H new ATOM 0 HA GLU A 286 2.097 -15.878 11.261 1.00 0.00 H new ATOM 0 HB2 GLU A 286 4.661 -14.469 10.483 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.357 -15.516 11.854 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.921 -17.390 10.048 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.737 -16.305 8.939 1.00 0.00 H new ATOM 611 N VAL A 287 2.391 -12.889 9.922 1.00 0.00 N ATOM 612 CA VAL A 287 2.030 -11.462 10.146 1.00 0.00 C ATOM 613 C VAL A 287 0.600 -11.382 10.682 1.00 0.00 C ATOM 614 O VAL A 287 0.333 -10.725 11.669 1.00 0.00 O ATOM 615 CB VAL A 287 2.127 -10.701 8.822 1.00 0.00 C ATOM 616 CG1 VAL A 287 1.460 -9.333 8.968 1.00 0.00 C ATOM 617 CG2 VAL A 287 3.600 -10.515 8.451 1.00 0.00 C ATOM 0 H VAL A 287 2.749 -13.106 8.992 1.00 0.00 H new ATOM 0 HA VAL A 287 2.714 -11.018 10.869 1.00 0.00 H new ATOM 0 HB VAL A 287 1.622 -11.267 8.039 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.530 -8.792 8.024 1.00 0.00 H new ATOM 0 HG12 VAL A 287 0.411 -9.466 9.234 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.963 -8.765 9.750 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.672 -9.973 7.508 1.00 0.00 H new ATOM 0 HG22 VAL A 287 4.104 -9.949 9.234 1.00 0.00 H new ATOM 0 HG23 VAL A 287 4.075 -11.491 8.346 1.00 0.00 H new ATOM 627 N GLU A 288 -0.322 -12.050 10.044 1.00 0.00 N ATOM 628 CA GLU A 288 -1.730 -12.013 10.527 1.00 0.00 C ATOM 629 C GLU A 288 -1.758 -12.369 12.013 1.00 0.00 C ATOM 630 O GLU A 288 -2.577 -11.879 12.765 1.00 0.00 O ATOM 631 CB GLU A 288 -2.567 -13.026 9.744 1.00 0.00 C ATOM 632 CG GLU A 288 -2.560 -12.656 8.261 1.00 0.00 C ATOM 633 CD GLU A 288 -3.471 -13.615 7.492 1.00 0.00 C ATOM 634 OE1 GLU A 288 -3.902 -14.592 8.083 1.00 0.00 O ATOM 635 OE2 GLU A 288 -3.722 -13.358 6.327 1.00 0.00 O ATOM 0 H GLU A 288 -0.161 -12.618 9.212 1.00 0.00 H new ATOM 0 HA GLU A 288 -2.142 -11.015 10.379 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.164 -14.030 9.881 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.589 -13.038 10.122 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -2.901 -11.629 8.130 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -1.545 -12.707 7.867 1.00 0.00 H new ATOM 642 N LEU A 289 -0.863 -13.216 12.443 1.00 0.00 N ATOM 643 CA LEU A 289 -0.831 -13.603 13.881 1.00 0.00 C ATOM 644 C LEU A 289 -0.375 -12.404 14.713 1.00 0.00 C ATOM 645 O LEU A 289 -0.901 -12.136 15.775 1.00 0.00 O ATOM 646 CB LEU A 289 0.148 -14.762 14.078 1.00 0.00 C ATOM 647 CG LEU A 289 -0.355 -15.991 13.317 1.00 0.00 C ATOM 648 CD1 LEU A 289 0.492 -17.208 13.696 1.00 0.00 C ATOM 649 CD2 LEU A 289 -1.817 -16.255 13.684 1.00 0.00 C ATOM 0 H LEU A 289 -0.152 -13.657 11.859 1.00 0.00 H new ATOM 0 HA LEU A 289 -1.826 -13.914 14.199 1.00 0.00 H new ATOM 0 HB2 LEU A 289 1.138 -14.480 13.720 1.00 0.00 H new ATOM 0 HB3 LEU A 289 0.246 -14.993 15.139 1.00 0.00 H new ATOM 0 HG LEU A 289 -0.275 -15.812 12.245 1.00 0.00 H new ATOM 0 HD11 LEU A 289 0.134 -18.083 13.154 1.00 0.00 H new ATOM 0 HD12 LEU A 289 1.534 -17.021 13.436 1.00 0.00 H new ATOM 0 HD13 LEU A 289 0.412 -17.387 14.768 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.176 -17.130 13.142 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.896 -16.434 14.756 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -2.422 -15.389 13.415 1.00 0.00 H new ATOM 661 N LEU A 290 0.601 -11.678 14.237 1.00 0.00 N ATOM 662 CA LEU A 290 1.087 -10.495 15.000 1.00 0.00 C ATOM 663 C LEU A 290 -0.013 -9.434 15.044 1.00 0.00 C ATOM 664 O LEU A 290 -0.062 -8.613 15.938 1.00 0.00 O ATOM 665 CB LEU A 290 2.327 -9.917 14.312 1.00 0.00 C ATOM 666 CG LEU A 290 3.521 -10.850 14.532 1.00 0.00 C ATOM 667 CD1 LEU A 290 3.642 -11.186 16.020 1.00 0.00 C ATOM 668 CD2 LEU A 290 3.315 -12.139 13.734 1.00 0.00 C ATOM 0 H LEU A 290 1.081 -11.854 13.354 1.00 0.00 H new ATOM 0 HA LEU A 290 1.344 -10.797 16.015 1.00 0.00 H new ATOM 0 HB2 LEU A 290 2.140 -9.796 13.245 1.00 0.00 H new ATOM 0 HB3 LEU A 290 2.548 -8.927 14.711 1.00 0.00 H new ATOM 0 HG LEU A 290 4.433 -10.356 14.197 1.00 0.00 H new ATOM 0 HD11 LEU A 290 4.492 -11.850 16.175 1.00 0.00 H new ATOM 0 HD12 LEU A 290 3.790 -10.268 16.589 1.00 0.00 H new ATOM 0 HD13 LEU A 290 2.730 -11.679 16.357 1.00 0.00 H new ATOM 0 HD21 LEU A 290 4.165 -12.803 13.890 1.00 0.00 H new ATOM 0 HD22 LEU A 290 2.402 -12.632 14.069 1.00 0.00 H new ATOM 0 HD23 LEU A 290 3.231 -11.901 12.674 1.00 0.00 H new ATOM 680 N LYS A 291 -0.897 -9.445 14.085 1.00 0.00 N ATOM 681 CA LYS A 291 -1.996 -8.438 14.069 1.00 0.00 C ATOM 682 C LYS A 291 -3.166 -8.946 14.914 1.00 0.00 C ATOM 683 O LYS A 291 -4.076 -8.208 15.237 1.00 0.00 O ATOM 684 CB LYS A 291 -2.466 -8.218 12.630 1.00 0.00 C ATOM 685 CG LYS A 291 -1.262 -7.925 11.734 1.00 0.00 C ATOM 686 CD LYS A 291 -1.751 -7.409 10.379 1.00 0.00 C ATOM 687 CE LYS A 291 -0.588 -6.756 9.630 1.00 0.00 C ATOM 688 NZ LYS A 291 -1.122 -5.787 8.631 1.00 0.00 N ATOM 0 H LYS A 291 -0.906 -10.109 13.310 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.631 -7.497 14.481 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -2.993 -9.102 12.270 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.172 -7.388 12.590 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -0.615 -7.185 12.206 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -0.667 -8.828 11.599 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.160 -8.231 9.791 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.556 -6.688 10.522 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.070 -6.245 10.333 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.010 -7.518 9.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.332 -5.343 8.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.733 -6.287 7.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -1.675 -5.054 9.120 1.00 0.00 H new ATOM 702 N THR A 292 -3.154 -10.201 15.274 1.00 0.00 N ATOM 703 CA THR A 292 -4.269 -10.752 16.094 1.00 0.00 C ATOM 704 C THR A 292 -4.038 -10.409 17.568 1.00 0.00 C ATOM 705 O THR A 292 -3.120 -10.901 18.194 1.00 0.00 O ATOM 706 CB THR A 292 -4.323 -12.272 15.927 1.00 0.00 C ATOM 707 OG1 THR A 292 -4.640 -12.586 14.578 1.00 0.00 O ATOM 708 CG2 THR A 292 -5.394 -12.852 16.852 1.00 0.00 C ATOM 0 H THR A 292 -2.420 -10.868 15.035 1.00 0.00 H new ATOM 0 HA THR A 292 -5.212 -10.316 15.763 1.00 0.00 H new ATOM 0 HB THR A 292 -3.354 -12.701 16.184 1.00 0.00 H new ATOM 0 HG1 THR A 292 -3.890 -12.335 13.999 1.00 0.00 H new ATOM 0 HG21 THR A 292 -5.431 -13.935 16.732 1.00 0.00 H new ATOM 0 HG22 THR A 292 -5.151 -12.610 17.887 1.00 0.00 H new ATOM 0 HG23 THR A 292 -6.364 -12.425 16.598 1.00 0.00 H new ATOM 716 N PRO A 293 -4.896 -9.543 18.128 1.00 0.00 N ATOM 717 CA PRO A 293 -4.798 -9.120 19.531 1.00 0.00 C ATOM 718 C PRO A 293 -5.183 -10.246 20.496 1.00 0.00 C ATOM 719 O PRO A 293 -4.925 -10.174 21.682 1.00 0.00 O ATOM 720 CB PRO A 293 -5.809 -7.981 19.631 1.00 0.00 C ATOM 721 CG PRO A 293 -6.797 -8.255 18.546 1.00 0.00 C ATOM 722 CD PRO A 293 -6.030 -8.909 17.433 1.00 0.00 C ATOM 0 HA PRO A 293 -3.782 -8.833 19.800 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.290 -7.963 20.609 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.329 -7.012 19.494 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.596 -8.906 18.903 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -7.266 -7.332 18.205 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.638 -9.642 16.903 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.693 -8.181 16.695 1.00 0.00 H new ATOM 730 N ASN A 294 -5.800 -11.284 20.001 1.00 0.00 N ATOM 731 CA ASN A 294 -6.202 -12.408 20.894 1.00 0.00 C ATOM 732 C ASN A 294 -4.954 -13.032 21.522 1.00 0.00 C ATOM 733 O ASN A 294 -5.012 -13.621 22.583 1.00 0.00 O ATOM 734 CB ASN A 294 -6.945 -13.468 20.079 1.00 0.00 C ATOM 735 CG ASN A 294 -8.184 -12.843 19.435 1.00 0.00 C ATOM 736 OD1 ASN A 294 -8.199 -12.578 18.250 1.00 0.00 O ATOM 737 ND2 ASN A 294 -9.233 -12.595 20.172 1.00 0.00 N ATOM 0 H ASN A 294 -6.043 -11.402 19.017 1.00 0.00 H new ATOM 0 HA ASN A 294 -6.855 -12.030 21.680 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.289 -13.876 19.310 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -7.236 -14.298 20.722 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -10.064 -12.179 19.752 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -9.221 -12.817 21.167 1.00 0.00 H new ATOM 744 N LEU A 295 -3.828 -12.910 20.876 1.00 0.00 N ATOM 745 CA LEU A 295 -2.580 -13.498 21.438 1.00 0.00 C ATOM 746 C LEU A 295 -1.910 -12.484 22.368 1.00 0.00 C ATOM 747 O LEU A 295 -1.908 -11.297 22.110 1.00 0.00 O ATOM 748 CB LEU A 295 -1.625 -13.852 20.296 1.00 0.00 C ATOM 749 CG LEU A 295 -2.321 -14.816 19.331 1.00 0.00 C ATOM 750 CD1 LEU A 295 -3.210 -14.023 18.370 1.00 0.00 C ATOM 751 CD2 LEU A 295 -1.268 -15.586 18.534 1.00 0.00 C ATOM 0 H LEU A 295 -3.718 -12.429 19.983 1.00 0.00 H new ATOM 0 HA LEU A 295 -2.824 -14.399 22.001 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.321 -12.948 19.768 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -0.719 -14.309 20.694 1.00 0.00 H new ATOM 0 HG LEU A 295 -2.934 -15.518 19.897 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -3.706 -14.709 17.683 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -3.960 -13.473 18.938 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -2.598 -13.321 17.803 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -1.762 -16.273 17.847 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -0.655 -14.884 17.968 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -0.635 -16.151 19.218 1.00 0.00 H new ATOM 763 N GLY A 296 -1.341 -12.942 23.450 1.00 0.00 N ATOM 764 CA GLY A 296 -0.673 -12.005 24.395 1.00 0.00 C ATOM 765 C GLY A 296 0.804 -11.869 24.021 1.00 0.00 C ATOM 766 O GLY A 296 1.319 -12.609 23.208 1.00 0.00 O ATOM 0 H GLY A 296 -1.310 -13.925 23.720 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -1.159 -11.030 24.361 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -0.768 -12.373 25.417 1.00 0.00 H new ATOM 770 N LYS A 297 1.490 -10.926 24.609 1.00 0.00 N ATOM 771 CA LYS A 297 2.933 -10.744 24.286 1.00 0.00 C ATOM 772 C LYS A 297 3.687 -12.045 24.569 1.00 0.00 C ATOM 773 O LYS A 297 4.549 -12.451 23.815 1.00 0.00 O ATOM 774 CB LYS A 297 3.511 -9.620 25.148 1.00 0.00 C ATOM 775 CG LYS A 297 2.818 -8.302 24.796 1.00 0.00 C ATOM 776 CD LYS A 297 3.512 -7.149 25.524 1.00 0.00 C ATOM 777 CE LYS A 297 2.741 -5.852 25.275 1.00 0.00 C ATOM 778 NZ LYS A 297 3.231 -4.796 26.207 1.00 0.00 N ATOM 0 H LYS A 297 1.113 -10.275 25.298 1.00 0.00 H new ATOM 0 HA LYS A 297 3.040 -10.485 23.233 1.00 0.00 H new ATOM 0 HB2 LYS A 297 3.369 -9.847 26.205 1.00 0.00 H new ATOM 0 HB3 LYS A 297 4.585 -9.535 24.982 1.00 0.00 H new ATOM 0 HG2 LYS A 297 2.851 -8.138 23.719 1.00 0.00 H new ATOM 0 HG3 LYS A 297 1.766 -8.345 25.080 1.00 0.00 H new ATOM 0 HD2 LYS A 297 3.561 -7.356 26.593 1.00 0.00 H new ATOM 0 HD3 LYS A 297 4.539 -7.048 25.172 1.00 0.00 H new ATOM 0 HE2 LYS A 297 2.873 -5.530 24.242 1.00 0.00 H new ATOM 0 HE3 LYS A 297 1.674 -6.017 25.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 2.707 -3.914 26.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 3.083 -5.104 27.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 4.245 -4.633 26.044 1.00 0.00 H new ATOM 792 N LYS A 298 3.370 -12.702 25.651 1.00 0.00 N ATOM 793 CA LYS A 298 4.070 -13.977 25.978 1.00 0.00 C ATOM 794 C LYS A 298 3.642 -15.061 24.988 1.00 0.00 C ATOM 795 O LYS A 298 4.453 -15.822 24.499 1.00 0.00 O ATOM 796 CB LYS A 298 3.704 -14.411 27.399 1.00 0.00 C ATOM 797 CG LYS A 298 4.550 -15.622 27.795 1.00 0.00 C ATOM 798 CD LYS A 298 4.146 -16.095 29.193 1.00 0.00 C ATOM 799 CE LYS A 298 5.120 -17.174 29.668 1.00 0.00 C ATOM 800 NZ LYS A 298 6.403 -16.538 30.081 1.00 0.00 N ATOM 0 H LYS A 298 2.658 -12.412 26.322 1.00 0.00 H new ATOM 0 HA LYS A 298 5.148 -13.827 25.911 1.00 0.00 H new ATOM 0 HB2 LYS A 298 3.874 -13.591 28.097 1.00 0.00 H new ATOM 0 HB3 LYS A 298 2.644 -14.661 27.453 1.00 0.00 H new ATOM 0 HG2 LYS A 298 4.411 -16.427 27.073 1.00 0.00 H new ATOM 0 HG3 LYS A 298 5.608 -15.360 27.780 1.00 0.00 H new ATOM 0 HD2 LYS A 298 4.150 -15.255 29.888 1.00 0.00 H new ATOM 0 HD3 LYS A 298 3.130 -16.489 29.176 1.00 0.00 H new ATOM 0 HE2 LYS A 298 4.689 -17.725 30.504 1.00 0.00 H new ATOM 0 HE3 LYS A 298 5.299 -17.894 28.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 6.958 -17.211 30.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 6.945 -16.268 29.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 6.203 -15.690 30.649 1.00 0.00 H new ATOM 814 N SER A 299 2.375 -15.137 24.687 1.00 0.00 N ATOM 815 CA SER A 299 1.898 -16.171 23.726 1.00 0.00 C ATOM 816 C SER A 299 2.603 -15.979 22.382 1.00 0.00 C ATOM 817 O SER A 299 3.134 -16.910 21.810 1.00 0.00 O ATOM 818 CB SER A 299 0.387 -16.032 23.532 1.00 0.00 C ATOM 819 OG SER A 299 -0.263 -16.145 24.790 1.00 0.00 O ATOM 0 H SER A 299 1.649 -14.528 25.065 1.00 0.00 H new ATOM 0 HA SER A 299 2.123 -17.163 24.119 1.00 0.00 H new ATOM 0 HB2 SER A 299 0.155 -15.070 23.076 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.024 -16.803 22.852 1.00 0.00 H new ATOM 0 HG SER A 299 -1.231 -16.054 24.667 1.00 0.00 H new ATOM 825 N LEU A 300 2.614 -14.777 21.874 1.00 0.00 N ATOM 826 CA LEU A 300 3.287 -14.525 20.570 1.00 0.00 C ATOM 827 C LEU A 300 4.740 -15.000 20.647 1.00 0.00 C ATOM 828 O LEU A 300 5.254 -15.609 19.729 1.00 0.00 O ATOM 829 CB LEU A 300 3.255 -13.028 20.259 1.00 0.00 C ATOM 830 CG LEU A 300 1.803 -12.557 20.163 1.00 0.00 C ATOM 831 CD1 LEU A 300 1.773 -11.066 19.819 1.00 0.00 C ATOM 832 CD2 LEU A 300 1.082 -13.347 19.068 1.00 0.00 C ATOM 0 H LEU A 300 2.186 -13.959 22.306 1.00 0.00 H new ATOM 0 HA LEU A 300 2.767 -15.070 19.782 1.00 0.00 H new ATOM 0 HB2 LEU A 300 3.778 -12.473 21.038 1.00 0.00 H new ATOM 0 HB3 LEU A 300 3.775 -12.829 19.322 1.00 0.00 H new ATOM 0 HG LEU A 300 1.304 -12.720 21.118 1.00 0.00 H new ATOM 0 HD11 LEU A 300 0.739 -10.729 19.750 1.00 0.00 H new ATOM 0 HD12 LEU A 300 2.287 -10.503 20.598 1.00 0.00 H new ATOM 0 HD13 LEU A 300 2.272 -10.903 18.864 1.00 0.00 H new ATOM 0 HD21 LEU A 300 0.047 -13.012 18.999 1.00 0.00 H new ATOM 0 HD22 LEU A 300 1.581 -13.183 18.113 1.00 0.00 H new ATOM 0 HD23 LEU A 300 1.104 -14.409 19.311 1.00 0.00 H new ATOM 844 N THR A 301 5.405 -14.727 21.736 1.00 0.00 N ATOM 845 CA THR A 301 6.823 -15.163 21.872 1.00 0.00 C ATOM 846 C THR A 301 6.915 -16.675 21.650 1.00 0.00 C ATOM 847 O THR A 301 7.692 -17.148 20.844 1.00 0.00 O ATOM 848 CB THR A 301 7.331 -14.823 23.275 1.00 0.00 C ATOM 849 OG1 THR A 301 7.096 -13.447 23.540 1.00 0.00 O ATOM 850 CG2 THR A 301 8.830 -15.113 23.363 1.00 0.00 C ATOM 0 H THR A 301 5.028 -14.221 22.537 1.00 0.00 H new ATOM 0 HA THR A 301 7.433 -14.648 21.130 1.00 0.00 H new ATOM 0 HB THR A 301 6.804 -15.431 24.010 1.00 0.00 H new ATOM 0 HG1 THR A 301 6.150 -13.313 23.760 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.189 -14.870 24.363 1.00 0.00 H new ATOM 0 HG22 THR A 301 9.009 -16.169 23.160 1.00 0.00 H new ATOM 0 HG23 THR A 301 9.362 -14.507 22.629 1.00 0.00 H new ATOM 858 N GLU A 302 6.127 -17.436 22.359 1.00 0.00 N ATOM 859 CA GLU A 302 6.169 -18.915 22.188 1.00 0.00 C ATOM 860 C GLU A 302 5.951 -19.266 20.715 1.00 0.00 C ATOM 861 O GLU A 302 6.577 -20.159 20.181 1.00 0.00 O ATOM 862 CB GLU A 302 5.068 -19.558 23.034 1.00 0.00 C ATOM 863 CG GLU A 302 5.510 -19.603 24.498 1.00 0.00 C ATOM 864 CD GLU A 302 4.381 -20.178 25.355 1.00 0.00 C ATOM 865 OE1 GLU A 302 3.328 -20.454 24.804 1.00 0.00 O ATOM 866 OE2 GLU A 302 4.587 -20.331 26.547 1.00 0.00 O ATOM 0 H GLU A 302 5.456 -17.097 23.049 1.00 0.00 H new ATOM 0 HA GLU A 302 7.141 -19.290 22.510 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.143 -18.989 22.940 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.860 -20.566 22.675 1.00 0.00 H new ATOM 0 HG2 GLU A 302 6.406 -20.215 24.600 1.00 0.00 H new ATOM 0 HG3 GLU A 302 5.768 -18.601 24.842 1.00 0.00 H new ATOM 873 N ILE A 303 5.068 -18.568 20.054 1.00 0.00 N ATOM 874 CA ILE A 303 4.812 -18.862 18.615 1.00 0.00 C ATOM 875 C ILE A 303 6.116 -18.718 17.827 1.00 0.00 C ATOM 876 O ILE A 303 6.508 -19.601 17.091 1.00 0.00 O ATOM 877 CB ILE A 303 3.776 -17.877 18.071 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.466 -18.031 18.847 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.526 -18.168 16.589 1.00 0.00 C ATOM 880 CD1 ILE A 303 1.462 -16.982 18.366 1.00 0.00 C ATOM 0 H ILE A 303 4.513 -17.808 20.448 1.00 0.00 H new ATOM 0 HA ILE A 303 4.435 -19.880 18.512 1.00 0.00 H new ATOM 0 HB ILE A 303 4.148 -16.859 18.186 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.060 -19.032 18.701 1.00 0.00 H new ATOM 0 HG13 ILE A 303 2.648 -17.913 19.915 1.00 0.00 H new ATOM 0 HG21 ILE A 303 2.788 -17.467 16.200 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.458 -18.059 16.034 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.154 -19.186 16.476 1.00 0.00 H new ATOM 0 HD11 ILE A 303 0.529 -17.091 18.918 1.00 0.00 H new ATOM 0 HD12 ILE A 303 1.869 -15.985 18.535 1.00 0.00 H new ATOM 0 HD13 ILE A 303 1.272 -17.121 17.302 1.00 0.00 H new ATOM 892 N LYS A 304 6.792 -17.611 17.977 1.00 0.00 N ATOM 893 CA LYS A 304 8.069 -17.412 17.237 1.00 0.00 C ATOM 894 C LYS A 304 9.021 -18.571 17.540 1.00 0.00 C ATOM 895 O LYS A 304 9.680 -19.091 16.661 1.00 0.00 O ATOM 896 CB LYS A 304 8.713 -16.096 17.677 1.00 0.00 C ATOM 897 CG LYS A 304 7.809 -14.927 17.278 1.00 0.00 C ATOM 898 CD LYS A 304 8.510 -13.607 17.601 1.00 0.00 C ATOM 899 CE LYS A 304 7.563 -12.443 17.304 1.00 0.00 C ATOM 900 NZ LYS A 304 8.309 -11.156 17.404 1.00 0.00 N ATOM 0 H LYS A 304 6.514 -16.837 18.580 1.00 0.00 H new ATOM 0 HA LYS A 304 7.867 -17.378 16.166 1.00 0.00 H new ATOM 0 HB2 LYS A 304 8.868 -16.098 18.756 1.00 0.00 H new ATOM 0 HB3 LYS A 304 9.694 -15.986 17.214 1.00 0.00 H new ATOM 0 HG2 LYS A 304 7.579 -14.978 16.214 1.00 0.00 H new ATOM 0 HG3 LYS A 304 6.861 -14.988 17.812 1.00 0.00 H new ATOM 0 HD2 LYS A 304 8.809 -13.588 18.649 1.00 0.00 H new ATOM 0 HD3 LYS A 304 9.419 -13.511 17.008 1.00 0.00 H new ATOM 0 HE2 LYS A 304 7.137 -12.552 16.306 1.00 0.00 H new ATOM 0 HE3 LYS A 304 6.731 -12.449 18.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 7.665 -10.365 17.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 8.695 -11.052 18.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 9.089 -11.152 16.716 1.00 0.00 H new ATOM 914 N ASP A 305 9.099 -18.981 18.777 1.00 0.00 N ATOM 915 CA ASP A 305 10.009 -20.106 19.132 1.00 0.00 C ATOM 916 C ASP A 305 9.659 -21.332 18.286 1.00 0.00 C ATOM 917 O ASP A 305 10.525 -22.006 17.764 1.00 0.00 O ATOM 918 CB ASP A 305 9.845 -20.445 20.615 1.00 0.00 C ATOM 919 CG ASP A 305 10.380 -19.291 21.464 1.00 0.00 C ATOM 920 OD1 ASP A 305 11.028 -18.421 20.906 1.00 0.00 O ATOM 921 OD2 ASP A 305 10.132 -19.296 22.659 1.00 0.00 O ATOM 0 H ASP A 305 8.572 -18.586 19.556 1.00 0.00 H new ATOM 0 HA ASP A 305 11.041 -19.814 18.938 1.00 0.00 H new ATOM 0 HB2 ASP A 305 8.794 -20.623 20.844 1.00 0.00 H new ATOM 0 HB3 ASP A 305 10.382 -21.364 20.851 1.00 0.00 H new ATOM 926 N VAL A 306 8.396 -21.627 18.145 1.00 0.00 N ATOM 927 CA VAL A 306 7.993 -22.808 17.330 1.00 0.00 C ATOM 928 C VAL A 306 8.366 -22.560 15.867 1.00 0.00 C ATOM 929 O VAL A 306 8.821 -23.447 15.172 1.00 0.00 O ATOM 930 CB VAL A 306 6.482 -23.020 17.443 1.00 0.00 C ATOM 931 CG1 VAL A 306 6.152 -24.489 17.171 1.00 0.00 C ATOM 932 CG2 VAL A 306 6.018 -22.647 18.853 1.00 0.00 C ATOM 0 H VAL A 306 7.626 -21.102 18.559 1.00 0.00 H new ATOM 0 HA VAL A 306 8.508 -23.696 17.695 1.00 0.00 H new ATOM 0 HB VAL A 306 5.972 -22.391 16.714 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.076 -24.641 17.251 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.482 -24.756 16.167 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.663 -25.118 17.900 1.00 0.00 H new ATOM 0 HG21 VAL A 306 4.942 -22.798 18.934 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.528 -23.276 19.582 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.253 -21.601 19.049 1.00 0.00 H new ATOM 942 N LEU A 307 8.182 -21.357 15.397 1.00 0.00 N ATOM 943 CA LEU A 307 8.530 -21.045 13.983 1.00 0.00 C ATOM 944 C LEU A 307 9.987 -21.431 13.722 1.00 0.00 C ATOM 945 O LEU A 307 10.373 -21.717 12.606 1.00 0.00 O ATOM 946 CB LEU A 307 8.341 -19.547 13.727 1.00 0.00 C ATOM 947 CG LEU A 307 6.877 -19.167 13.970 1.00 0.00 C ATOM 948 CD1 LEU A 307 6.608 -17.776 13.391 1.00 0.00 C ATOM 949 CD2 LEU A 307 5.961 -20.186 13.288 1.00 0.00 C ATOM 0 H LEU A 307 7.805 -20.575 15.933 1.00 0.00 H new ATOM 0 HA LEU A 307 7.879 -21.609 13.315 1.00 0.00 H new ATOM 0 HB2 LEU A 307 8.991 -18.970 14.385 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.626 -19.304 12.703 1.00 0.00 H new ATOM 0 HG LEU A 307 6.679 -19.162 15.042 1.00 0.00 H new ATOM 0 HD11 LEU A 307 5.566 -17.505 13.564 1.00 0.00 H new ATOM 0 HD12 LEU A 307 7.258 -17.048 13.877 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.808 -17.783 12.320 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.920 -19.914 13.462 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.159 -20.194 12.216 1.00 0.00 H new ATOM 0 HD23 LEU A 307 6.150 -21.178 13.699 1.00 0.00 H new ATOM 961 N ALA A 308 10.800 -21.438 14.743 1.00 0.00 N ATOM 962 CA ALA A 308 12.232 -21.803 14.553 1.00 0.00 C ATOM 963 C ALA A 308 12.323 -23.206 13.952 1.00 0.00 C ATOM 964 O ALA A 308 13.222 -23.511 13.194 1.00 0.00 O ATOM 965 CB ALA A 308 12.941 -21.789 15.908 1.00 0.00 C ATOM 0 H ALA A 308 10.534 -21.207 15.700 1.00 0.00 H new ATOM 0 HA ALA A 308 12.705 -21.086 13.882 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.989 -22.056 15.773 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.873 -20.792 16.344 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.466 -22.509 16.574 1.00 0.00 H new ATOM 971 N SER A 309 11.397 -24.061 14.283 1.00 0.00 N ATOM 972 CA SER A 309 11.427 -25.443 13.731 1.00 0.00 C ATOM 973 C SER A 309 11.195 -25.393 12.221 1.00 0.00 C ATOM 974 O SER A 309 11.445 -26.347 11.512 1.00 0.00 O ATOM 975 CB SER A 309 10.327 -26.275 14.392 1.00 0.00 C ATOM 976 OG SER A 309 10.694 -27.646 14.373 1.00 0.00 O ATOM 0 H SER A 309 10.620 -23.862 14.913 1.00 0.00 H new ATOM 0 HA SER A 309 12.397 -25.897 13.932 1.00 0.00 H new ATOM 0 HB2 SER A 309 10.173 -25.943 15.419 1.00 0.00 H new ATOM 0 HB3 SER A 309 9.383 -26.133 13.866 1.00 0.00 H new ATOM 0 HG SER A 309 9.990 -28.179 14.798 1.00 0.00 H new ATOM 982 N ARG A 310 10.714 -24.285 11.724 1.00 0.00 N ATOM 983 CA ARG A 310 10.463 -24.175 10.261 1.00 0.00 C ATOM 984 C ARG A 310 9.465 -25.253 9.833 1.00 0.00 C ATOM 985 O ARG A 310 9.300 -25.530 8.661 1.00 0.00 O ATOM 986 CB ARG A 310 11.778 -24.368 9.502 1.00 0.00 C ATOM 987 CG ARG A 310 12.777 -23.292 9.932 1.00 0.00 C ATOM 988 CD ARG A 310 14.037 -23.395 9.069 1.00 0.00 C ATOM 989 NE ARG A 310 15.075 -22.460 9.591 1.00 0.00 N ATOM 990 CZ ARG A 310 16.329 -22.638 9.276 1.00 0.00 C ATOM 991 NH1 ARG A 310 16.883 -23.809 9.438 1.00 0.00 N ATOM 992 NH2 ARG A 310 17.029 -21.645 8.800 1.00 0.00 N ATOM 0 H ARG A 310 10.485 -23.453 12.268 1.00 0.00 H new ATOM 0 HA ARG A 310 10.054 -23.190 10.035 1.00 0.00 H new ATOM 0 HB2 ARG A 310 12.185 -25.359 9.704 1.00 0.00 H new ATOM 0 HB3 ARG A 310 11.603 -24.308 8.428 1.00 0.00 H new ATOM 0 HG2 ARG A 310 12.331 -22.303 9.827 1.00 0.00 H new ATOM 0 HG3 ARG A 310 13.032 -23.417 10.984 1.00 0.00 H new ATOM 0 HD2 ARG A 310 14.415 -24.417 9.079 1.00 0.00 H new ATOM 0 HD3 ARG A 310 13.802 -23.152 8.033 1.00 0.00 H new ATOM 0 HE ARG A 310 14.805 -21.682 10.193 1.00 0.00 H new ATOM 0 HH11 ARG A 310 16.336 -24.585 9.811 1.00 0.00 H new ATOM 0 HH12 ARG A 310 17.863 -23.948 9.192 1.00 0.00 H new ATOM 0 HH21 ARG A 310 16.596 -20.730 8.674 1.00 0.00 H new ATOM 0 HH22 ARG A 310 18.009 -21.784 8.554 1.00 0.00 H new ATOM 1006 N GLY A 311 8.799 -25.867 10.774 1.00 0.00 N ATOM 1007 CA GLY A 311 7.815 -26.928 10.417 1.00 0.00 C ATOM 1008 C GLY A 311 6.392 -26.386 10.577 1.00 0.00 C ATOM 1009 O GLY A 311 5.424 -27.092 10.373 1.00 0.00 O ATOM 0 H GLY A 311 8.894 -25.680 11.772 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.976 -27.257 9.390 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.957 -27.799 11.056 1.00 0.00 H new ATOM 1013 N LEU A 312 6.255 -25.140 10.939 1.00 0.00 N ATOM 1014 CA LEU A 312 4.893 -24.560 11.109 1.00 0.00 C ATOM 1015 C LEU A 312 4.928 -23.064 10.792 1.00 0.00 C ATOM 1016 O LEU A 312 5.879 -22.374 11.104 1.00 0.00 O ATOM 1017 CB LEU A 312 4.429 -24.764 12.554 1.00 0.00 C ATOM 1018 CG LEU A 312 5.378 -24.029 13.502 1.00 0.00 C ATOM 1019 CD1 LEU A 312 4.566 -23.171 14.472 1.00 0.00 C ATOM 1020 CD2 LEU A 312 6.201 -25.050 14.288 1.00 0.00 C ATOM 0 H LEU A 312 7.027 -24.499 11.124 1.00 0.00 H new ATOM 0 HA LEU A 312 4.201 -25.057 10.430 1.00 0.00 H new ATOM 0 HB2 LEU A 312 3.413 -24.390 12.677 1.00 0.00 H new ATOM 0 HB3 LEU A 312 4.409 -25.827 12.794 1.00 0.00 H new ATOM 0 HG LEU A 312 6.046 -23.389 12.926 1.00 0.00 H new ATOM 0 HD11 LEU A 312 5.242 -22.647 15.148 1.00 0.00 H new ATOM 0 HD12 LEU A 312 3.979 -22.444 13.911 1.00 0.00 H new ATOM 0 HD13 LEU A 312 3.898 -23.809 15.050 1.00 0.00 H new ATOM 0 HD21 LEU A 312 6.878 -24.528 14.964 1.00 0.00 H new ATOM 0 HD22 LEU A 312 5.533 -25.689 14.865 1.00 0.00 H new ATOM 0 HD23 LEU A 312 6.780 -25.661 13.596 1.00 0.00 H new ATOM 1032 N SER A 313 3.898 -22.555 10.172 1.00 0.00 N ATOM 1033 CA SER A 313 3.872 -21.103 9.835 1.00 0.00 C ATOM 1034 C SER A 313 4.940 -20.802 8.784 1.00 0.00 C ATOM 1035 O SER A 313 5.597 -19.780 8.827 1.00 0.00 O ATOM 1036 CB SER A 313 4.151 -20.282 11.096 1.00 0.00 C ATOM 1037 OG SER A 313 3.113 -19.331 11.281 1.00 0.00 O ATOM 0 H SER A 313 3.073 -23.082 9.884 1.00 0.00 H new ATOM 0 HA SER A 313 2.891 -20.840 9.439 1.00 0.00 H new ATOM 0 HB2 SER A 313 4.216 -20.939 11.963 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.112 -19.775 11.008 1.00 0.00 H new ATOM 0 HG SER A 313 3.290 -18.806 12.089 1.00 0.00 H new ATOM 1043 N LEU A 314 5.121 -21.681 7.838 1.00 0.00 N ATOM 1044 CA LEU A 314 6.147 -21.439 6.786 1.00 0.00 C ATOM 1045 C LEU A 314 5.515 -20.665 5.627 1.00 0.00 C ATOM 1046 O LEU A 314 6.036 -20.632 4.531 1.00 0.00 O ATOM 1047 CB LEU A 314 6.679 -22.779 6.274 1.00 0.00 C ATOM 1048 CG LEU A 314 7.077 -23.655 7.464 1.00 0.00 C ATOM 1049 CD1 LEU A 314 7.394 -25.069 6.972 1.00 0.00 C ATOM 1050 CD2 LEU A 314 8.313 -23.063 8.143 1.00 0.00 C ATOM 0 H LEU A 314 4.603 -22.555 7.748 1.00 0.00 H new ATOM 0 HA LEU A 314 6.969 -20.859 7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 314 5.918 -23.281 5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.539 -22.617 5.624 1.00 0.00 H new ATOM 0 HG LEU A 314 6.254 -23.694 8.178 1.00 0.00 H new ATOM 0 HD11 LEU A 314 7.678 -25.694 7.819 1.00 0.00 H new ATOM 0 HD12 LEU A 314 6.514 -25.492 6.488 1.00 0.00 H new ATOM 0 HD13 LEU A 314 8.217 -25.030 6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 314 8.596 -23.687 8.991 1.00 0.00 H new ATOM 0 HD22 LEU A 314 9.136 -23.024 7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 314 8.088 -22.056 8.493 1.00 0.00 H new ATOM 1062 N GLY A 315 4.392 -20.042 5.862 1.00 0.00 N ATOM 1063 CA GLY A 315 3.726 -19.270 4.776 1.00 0.00 C ATOM 1064 C GLY A 315 3.251 -20.231 3.685 1.00 0.00 C ATOM 1065 O GLY A 315 3.291 -19.922 2.511 1.00 0.00 O ATOM 0 H GLY A 315 3.907 -20.035 6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 315 2.880 -18.712 5.178 1.00 0.00 H new ATOM 0 HA3 GLY A 315 4.419 -18.540 4.357 1.00 0.00 H new ATOM 1069 N MET A 316 2.802 -21.398 4.062 1.00 0.00 N ATOM 1070 CA MET A 316 2.326 -22.377 3.044 1.00 0.00 C ATOM 1071 C MET A 316 0.848 -22.122 2.744 1.00 0.00 C ATOM 1072 O MET A 316 0.176 -21.396 3.450 1.00 0.00 O ATOM 1073 CB MET A 316 2.498 -23.802 3.576 1.00 0.00 C ATOM 1074 CG MET A 316 3.713 -23.861 4.504 1.00 0.00 C ATOM 1075 SD MET A 316 4.248 -25.580 4.687 1.00 0.00 S ATOM 1076 CE MET A 316 2.828 -26.159 5.648 1.00 0.00 C ATOM 0 H MET A 316 2.744 -21.715 5.030 1.00 0.00 H new ATOM 0 HA MET A 316 2.911 -22.260 2.132 1.00 0.00 H new ATOM 0 HB2 MET A 316 1.602 -24.111 4.114 1.00 0.00 H new ATOM 0 HB3 MET A 316 2.627 -24.497 2.747 1.00 0.00 H new ATOM 0 HG2 MET A 316 4.524 -23.258 4.097 1.00 0.00 H new ATOM 0 HG3 MET A 316 3.461 -23.442 5.478 1.00 0.00 H new ATOM 0 HE1 MET A 316 2.869 -27.244 5.740 1.00 0.00 H new ATOM 0 HE2 MET A 316 2.853 -25.709 6.641 1.00 0.00 H new ATOM 0 HE3 MET A 316 1.906 -25.873 5.143 1.00 0.00 H new ATOM 1086 N ARG A 317 0.336 -22.715 1.700 1.00 0.00 N ATOM 1087 CA ARG A 317 -1.097 -22.509 1.353 1.00 0.00 C ATOM 1088 C ARG A 317 -1.684 -23.817 0.814 1.00 0.00 C ATOM 1089 O ARG A 317 -1.113 -24.455 -0.049 1.00 0.00 O ATOM 1090 CB ARG A 317 -1.212 -21.420 0.285 1.00 0.00 C ATOM 1091 CG ARG A 317 -0.950 -20.053 0.921 1.00 0.00 C ATOM 1092 CD ARG A 317 -1.269 -18.951 -0.090 1.00 0.00 C ATOM 1093 NE ARG A 317 -2.736 -18.691 -0.096 1.00 0.00 N ATOM 1094 CZ ARG A 317 -3.198 -17.579 -0.598 1.00 0.00 C ATOM 1095 NH1 ARG A 317 -3.140 -16.475 0.096 1.00 0.00 N ATOM 1096 NH2 ARG A 317 -3.719 -17.571 -1.795 1.00 0.00 N ATOM 0 H ARG A 317 0.850 -23.334 1.072 1.00 0.00 H new ATOM 0 HA ARG A 317 -1.646 -22.203 2.243 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -0.496 -21.604 -0.516 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -2.205 -21.440 -0.165 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -1.564 -19.931 1.813 1.00 0.00 H new ATOM 0 HG3 ARG A 317 0.090 -19.981 1.238 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -0.729 -18.040 0.167 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -0.938 -19.249 -1.085 1.00 0.00 H new ATOM 0 HE ARG A 317 -3.378 -19.382 0.292 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -2.733 -16.481 1.031 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -3.501 -15.606 -0.297 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -3.765 -18.434 -2.337 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -4.080 -16.702 -2.188 1.00 0.00 H new ATOM 1110 N LEU A 318 -2.820 -24.221 1.314 1.00 0.00 N ATOM 1111 CA LEU A 318 -3.440 -25.487 0.828 1.00 0.00 C ATOM 1112 C LEU A 318 -4.904 -25.236 0.467 1.00 0.00 C ATOM 1113 O LEU A 318 -5.614 -24.538 1.163 1.00 0.00 O ATOM 1114 CB LEU A 318 -3.372 -26.546 1.931 1.00 0.00 C ATOM 1115 CG LEU A 318 -1.926 -26.715 2.397 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -1.561 -25.581 3.356 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -1.784 -28.058 3.117 1.00 0.00 C ATOM 0 H LEU A 318 -3.345 -23.730 2.037 1.00 0.00 H new ATOM 0 HA LEU A 318 -2.900 -25.836 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -4.002 -26.251 2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -3.758 -27.496 1.560 1.00 0.00 H new ATOM 0 HG LEU A 318 -1.258 -26.687 1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -0.530 -25.703 3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -1.667 -24.624 2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -2.225 -25.607 4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -0.754 -28.184 3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -2.451 -28.081 3.979 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -2.045 -28.866 2.434 1.00 0.00 H new ATOM 1129 N GLU A 319 -5.366 -25.807 -0.612 1.00 0.00 N ATOM 1130 CA GLU A 319 -6.789 -25.607 -1.005 1.00 0.00 C ATOM 1131 C GLU A 319 -7.689 -26.087 0.134 1.00 0.00 C ATOM 1132 O GLU A 319 -8.647 -25.437 0.502 1.00 0.00 O ATOM 1133 CB GLU A 319 -7.090 -26.414 -2.271 1.00 0.00 C ATOM 1134 CG GLU A 319 -8.492 -26.066 -2.775 1.00 0.00 C ATOM 1135 CD GLU A 319 -8.812 -26.908 -4.013 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -7.975 -27.710 -4.392 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -9.889 -26.737 -4.559 1.00 0.00 O ATOM 0 H GLU A 319 -4.821 -26.402 -1.236 1.00 0.00 H new ATOM 0 HA GLU A 319 -6.973 -24.551 -1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -6.350 -26.194 -3.040 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -7.022 -27.481 -2.060 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -9.228 -26.254 -1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -8.550 -25.005 -3.019 1.00 0.00 H new ATOM 1144 N ASN A 320 -7.379 -27.221 0.701 1.00 0.00 N ATOM 1145 CA ASN A 320 -8.203 -27.748 1.824 1.00 0.00 C ATOM 1146 C ASN A 320 -7.310 -27.943 3.049 1.00 0.00 C ATOM 1147 O ASN A 320 -7.416 -27.231 4.028 1.00 0.00 O ATOM 1148 CB ASN A 320 -8.821 -29.089 1.422 1.00 0.00 C ATOM 1149 CG ASN A 320 -9.694 -28.897 0.180 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -10.122 -27.798 -0.112 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -9.979 -29.928 -0.568 1.00 0.00 N ATOM 0 H ASN A 320 -6.588 -27.806 0.433 1.00 0.00 H new ATOM 0 HA ASN A 320 -9.000 -27.042 2.058 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.036 -29.817 1.218 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -9.419 -29.486 2.242 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -10.561 -29.811 -1.398 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -9.620 -30.851 -0.323 1.00 0.00 H new ATOM 1158 N TRP A 321 -6.424 -28.900 2.998 1.00 0.00 N ATOM 1159 CA TRP A 321 -5.517 -29.138 4.154 1.00 0.00 C ATOM 1160 C TRP A 321 -4.788 -30.473 3.963 1.00 0.00 C ATOM 1161 O TRP A 321 -3.574 -30.524 3.937 1.00 0.00 O ATOM 1162 CB TRP A 321 -6.333 -29.161 5.454 1.00 0.00 C ATOM 1163 CG TRP A 321 -5.520 -29.778 6.548 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -6.001 -30.608 7.503 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -4.095 -29.632 6.813 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -4.962 -30.978 8.337 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -3.768 -30.402 7.953 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -3.066 -28.911 6.182 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.466 -30.457 8.448 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.754 -28.964 6.678 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.455 -29.735 7.809 1.00 0.00 C ATOM 0 H TRP A 321 -6.290 -29.527 2.205 1.00 0.00 H new ATOM 0 HA TRP A 321 -4.782 -28.336 4.214 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -6.623 -28.147 5.731 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -7.253 -29.727 5.308 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -7.028 -30.929 7.598 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.065 -31.601 9.138 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -3.286 -28.313 5.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.240 -31.054 9.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.971 -28.407 6.185 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.444 -29.771 8.187 1.00 0.00 H new ATOM 1182 N PRO A 322 -5.544 -31.575 3.828 1.00 0.00 N ATOM 1183 CA PRO A 322 -4.965 -32.913 3.639 1.00 0.00 C ATOM 1184 C PRO A 322 -4.284 -33.053 2.275 1.00 0.00 C ATOM 1185 O PRO A 322 -4.935 -33.127 1.251 1.00 0.00 O ATOM 1186 CB PRO A 322 -6.179 -33.839 3.709 1.00 0.00 C ATOM 1187 CG PRO A 322 -7.328 -32.976 3.311 1.00 0.00 C ATOM 1188 CD PRO A 322 -7.017 -31.608 3.846 1.00 0.00 C ATOM 0 HA PRO A 322 -4.196 -33.133 4.380 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -6.069 -34.689 3.036 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -6.314 -34.242 4.713 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -7.444 -32.955 2.227 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -8.263 -33.354 3.725 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -7.446 -30.823 3.223 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -7.412 -31.468 4.852 1.00 0.00 H new ATOM 1196 N PRO A 323 -2.943 -33.093 2.267 1.00 0.00 N ATOM 1197 CA PRO A 323 -2.163 -33.229 1.031 1.00 0.00 C ATOM 1198 C PRO A 323 -2.284 -34.634 0.437 1.00 0.00 C ATOM 1199 O PRO A 323 -2.519 -35.598 1.139 1.00 0.00 O ATOM 1200 CB PRO A 323 -0.727 -32.975 1.484 1.00 0.00 C ATOM 1201 CG PRO A 323 -0.716 -33.334 2.933 1.00 0.00 C ATOM 1202 CD PRO A 323 -2.086 -33.009 3.462 1.00 0.00 C ATOM 0 HA PRO A 323 -2.505 -32.546 0.253 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -0.021 -33.584 0.920 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -0.442 -31.934 1.332 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -0.488 -34.391 3.069 1.00 0.00 H new ATOM 0 HG3 PRO A 323 0.050 -32.771 3.467 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -2.398 -33.716 4.231 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -2.118 -32.016 3.910 1.00 0.00 H new ATOM 1210 N ALA A 324 -2.128 -34.759 -0.853 1.00 0.00 N ATOM 1211 CA ALA A 324 -2.236 -36.101 -1.491 1.00 0.00 C ATOM 1212 C ALA A 324 -1.349 -37.098 -0.740 1.00 0.00 C ATOM 1213 O ALA A 324 -1.612 -38.283 -0.716 1.00 0.00 O ATOM 1214 CB ALA A 324 -1.780 -36.012 -2.948 1.00 0.00 C ATOM 0 H ALA A 324 -1.930 -33.989 -1.492 1.00 0.00 H new ATOM 0 HA ALA A 324 -3.272 -36.437 -1.454 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -1.859 -36.994 -3.415 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.411 -35.304 -3.484 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -0.744 -35.675 -2.985 1.00 0.00 H new ATOM 1220 N SER A 325 -0.298 -36.626 -0.126 1.00 0.00 N ATOM 1221 CA SER A 325 0.604 -37.547 0.621 1.00 0.00 C ATOM 1222 C SER A 325 -0.127 -38.095 1.850 1.00 0.00 C ATOM 1223 O SER A 325 0.095 -39.214 2.268 1.00 0.00 O ATOM 1224 CB SER A 325 1.853 -36.786 1.069 1.00 0.00 C ATOM 1225 OG SER A 325 2.498 -36.226 -0.066 1.00 0.00 O ATOM 0 H SER A 325 -0.026 -35.643 -0.110 1.00 0.00 H new ATOM 0 HA SER A 325 0.894 -38.374 -0.027 1.00 0.00 H new ATOM 0 HB2 SER A 325 1.580 -35.998 1.771 1.00 0.00 H new ATOM 0 HB3 SER A 325 2.533 -37.458 1.593 1.00 0.00 H new ATOM 0 HG SER A 325 3.297 -35.737 0.220 1.00 0.00 H new ATOM 1231 N ILE A 326 -0.996 -37.314 2.431 1.00 0.00 N ATOM 1232 CA ILE A 326 -1.738 -37.791 3.631 1.00 0.00 C ATOM 1233 C ILE A 326 -2.568 -39.023 3.264 1.00 0.00 C ATOM 1234 O ILE A 326 -2.884 -39.843 4.104 1.00 0.00 O ATOM 1235 CB ILE A 326 -2.666 -36.681 4.132 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -3.206 -37.050 5.515 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -3.834 -36.515 3.156 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -3.796 -35.806 6.181 1.00 0.00 C ATOM 0 H ILE A 326 -1.224 -36.367 2.127 1.00 0.00 H new ATOM 0 HA ILE A 326 -1.028 -38.053 4.415 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.110 -35.746 4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -3.969 -37.823 5.425 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -2.407 -37.461 6.131 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -4.496 -35.725 3.511 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -3.450 -36.251 2.171 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -4.389 -37.451 3.090 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -4.181 -36.069 7.166 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -3.021 -35.047 6.285 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -4.607 -35.415 5.567 1.00 0.00 H new ATOM 1308 N ASN B 428 -7.805 9.693 33.986 1.00 0.00 N ATOM 1309 CA ASN B 428 -8.064 8.616 32.989 1.00 0.00 C ATOM 1310 C ASN B 428 -8.573 9.235 31.685 1.00 0.00 C ATOM 1311 O ASN B 428 -8.948 8.539 30.763 1.00 0.00 O ATOM 1312 CB ASN B 428 -9.116 7.652 33.541 1.00 0.00 C ATOM 1313 CG ASN B 428 -8.622 7.058 34.861 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -9.365 6.972 35.818 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -7.388 6.642 34.954 1.00 0.00 N ATOM 0 HA ASN B 428 -7.139 8.073 32.795 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -10.059 8.176 33.696 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -9.308 6.856 32.821 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -7.048 6.245 35.830 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -6.764 6.714 34.151 1.00 0.00 H new ATOM 1322 N LYS B 429 -8.591 10.538 31.600 1.00 0.00 N ATOM 1323 CA LYS B 429 -9.076 11.195 30.354 1.00 0.00 C ATOM 1324 C LYS B 429 -8.301 10.647 29.154 1.00 0.00 C ATOM 1325 O LYS B 429 -7.086 10.600 29.158 1.00 0.00 O ATOM 1326 CB LYS B 429 -8.857 12.706 30.456 1.00 0.00 C ATOM 1327 CG LYS B 429 -9.780 13.423 29.469 1.00 0.00 C ATOM 1328 CD LYS B 429 -10.239 14.752 30.073 1.00 0.00 C ATOM 1329 CE LYS B 429 -9.890 15.893 29.116 1.00 0.00 C ATOM 1330 NZ LYS B 429 -11.133 16.625 28.742 1.00 0.00 N ATOM 0 H LYS B 429 -8.291 11.174 32.339 1.00 0.00 H new ATOM 0 HA LYS B 429 -10.139 10.990 30.225 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -9.059 13.046 31.472 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -7.817 12.949 30.240 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -9.258 13.600 28.529 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -10.643 12.797 29.241 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -11.314 14.730 30.254 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -9.757 14.911 31.038 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -9.182 16.574 29.588 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -9.405 15.498 28.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -10.896 17.401 28.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -11.794 15.971 28.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -11.577 17.014 29.598 1.00 0.00 H new ATOM 1344 N PRO B 430 -9.024 10.225 28.108 1.00 0.00 N ATOM 1345 CA PRO B 430 -8.412 9.675 26.891 1.00 0.00 C ATOM 1346 C PRO B 430 -7.683 10.754 26.084 1.00 0.00 C ATOM 1347 O PRO B 430 -8.144 11.872 25.966 1.00 0.00 O ATOM 1348 CB PRO B 430 -9.606 9.146 26.097 1.00 0.00 C ATOM 1349 CG PRO B 430 -10.765 9.951 26.581 1.00 0.00 C ATOM 1350 CD PRO B 430 -10.495 10.249 28.028 1.00 0.00 C ATOM 0 HA PRO B 430 -7.664 8.915 27.117 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -9.456 9.272 25.025 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -9.760 8.082 26.275 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -10.866 10.872 26.007 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -11.698 9.399 26.465 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -10.898 11.218 28.322 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -10.946 9.504 28.684 1.00 0.00 H new ATOM 1358 N ALA B 431 -6.550 10.426 25.526 1.00 0.00 N ATOM 1359 CA ALA B 431 -5.794 11.430 24.727 1.00 0.00 C ATOM 1360 C ALA B 431 -6.520 11.683 23.405 1.00 0.00 C ATOM 1361 O ALA B 431 -7.221 10.830 22.898 1.00 0.00 O ATOM 1362 CB ALA B 431 -4.388 10.897 24.442 1.00 0.00 C ATOM 0 H ALA B 431 -6.115 9.505 25.589 1.00 0.00 H new ATOM 0 HA ALA B 431 -5.725 12.363 25.287 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -3.833 11.630 23.857 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -3.870 10.716 25.384 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -4.459 9.965 23.882 1.00 0.00 H new ATOM 1368 N ASP B 432 -6.360 12.849 22.842 1.00 0.00 N ATOM 1369 CA ASP B 432 -7.041 13.154 21.553 1.00 0.00 C ATOM 1370 C ASP B 432 -6.773 12.024 20.557 1.00 0.00 C ATOM 1371 O ASP B 432 -7.642 11.626 19.806 1.00 0.00 O ATOM 1372 CB ASP B 432 -6.503 14.471 20.989 1.00 0.00 C ATOM 1373 CG ASP B 432 -6.928 15.625 21.899 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -7.756 15.398 22.765 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -6.418 16.718 21.713 1.00 0.00 O ATOM 0 H ASP B 432 -5.787 13.604 23.219 1.00 0.00 H new ATOM 0 HA ASP B 432 -8.114 13.244 21.721 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -5.416 14.431 20.917 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -6.884 14.630 19.980 1.00 0.00 H new ATOM 1380 N ASP B 433 -5.576 11.503 20.546 1.00 0.00 N ATOM 1381 CA ASP B 433 -5.255 10.398 19.600 1.00 0.00 C ATOM 1382 C ASP B 433 -6.187 9.216 19.870 1.00 0.00 C ATOM 1383 O ASP B 433 -6.726 8.617 18.960 1.00 0.00 O ATOM 1384 CB ASP B 433 -3.803 9.961 19.803 1.00 0.00 C ATOM 1385 CG ASP B 433 -2.866 11.105 19.412 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -3.343 12.057 18.815 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -1.688 11.011 19.714 1.00 0.00 O ATOM 0 H ASP B 433 -4.808 11.795 21.151 1.00 0.00 H new ATOM 0 HA ASP B 433 -5.390 10.742 18.575 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -3.638 9.682 20.844 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -3.590 9.079 19.199 1.00 0.00 H new ATOM 1392 N LEU B 434 -6.384 8.877 21.114 1.00 0.00 N ATOM 1393 CA LEU B 434 -7.284 7.736 21.444 1.00 0.00 C ATOM 1394 C LEU B 434 -8.710 8.075 21.005 1.00 0.00 C ATOM 1395 O LEU B 434 -9.470 7.213 20.613 1.00 0.00 O ATOM 1396 CB LEU B 434 -7.256 7.487 22.956 1.00 0.00 C ATOM 1397 CG LEU B 434 -8.204 6.338 23.321 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -9.647 6.850 23.342 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -8.079 5.209 22.292 1.00 0.00 C ATOM 0 H LEU B 434 -5.960 9.341 21.917 1.00 0.00 H new ATOM 0 HA LEU B 434 -6.947 6.839 20.924 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.242 7.246 23.274 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -7.549 8.393 23.487 1.00 0.00 H new ATOM 0 HG LEU B 434 -7.937 5.956 24.306 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -10.319 6.032 23.602 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -9.740 7.645 24.082 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -9.910 7.237 22.358 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -8.756 4.397 22.559 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -8.338 5.587 21.303 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -7.054 4.838 22.281 1.00 0.00 H new ATOM 1411 N LEU B 435 -9.077 9.326 21.067 1.00 0.00 N ATOM 1412 CA LEU B 435 -10.453 9.720 20.653 1.00 0.00 C ATOM 1413 C LEU B 435 -10.516 9.812 19.128 1.00 0.00 C ATOM 1414 O LEU B 435 -11.545 9.577 18.525 1.00 0.00 O ATOM 1415 CB LEU B 435 -10.800 11.079 21.263 1.00 0.00 C ATOM 1416 CG LEU B 435 -12.264 11.411 20.966 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -13.172 10.526 21.821 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -12.530 12.882 21.297 1.00 0.00 C ATOM 0 H LEU B 435 -8.484 10.092 21.386 1.00 0.00 H new ATOM 0 HA LEU B 435 -11.167 8.974 21.002 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -10.631 11.060 22.340 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -10.150 11.851 20.852 1.00 0.00 H new ATOM 0 HG LEU B 435 -12.470 11.231 19.911 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -14.215 10.763 21.609 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -12.983 9.478 21.588 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -12.966 10.706 22.876 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -13.573 13.120 21.086 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -12.324 13.061 22.352 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -11.883 13.514 20.689 1.00 0.00 H new ATOM 1430 N ASN B 436 -9.424 10.152 18.500 1.00 0.00 N ATOM 1431 CA ASN B 436 -9.422 10.259 17.013 1.00 0.00 C ATOM 1432 C ASN B 436 -9.333 8.859 16.398 1.00 0.00 C ATOM 1433 O ASN B 436 -9.331 8.700 15.193 1.00 0.00 O ATOM 1434 CB ASN B 436 -8.219 11.089 16.564 1.00 0.00 C ATOM 1435 CG ASN B 436 -8.348 12.512 17.110 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -9.422 12.936 17.487 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -7.289 13.273 17.173 1.00 0.00 N ATOM 0 H ASN B 436 -8.533 10.360 18.952 1.00 0.00 H new ATOM 0 HA ASN B 436 -10.342 10.742 16.683 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -7.296 10.633 16.922 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -8.164 11.109 15.476 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -7.364 14.222 17.538 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -6.386 12.918 16.857 1.00 0.00 H new ATOM 1444 N LEU B 437 -9.260 7.842 17.213 1.00 0.00 N ATOM 1445 CA LEU B 437 -9.173 6.457 16.670 1.00 0.00 C ATOM 1446 C LEU B 437 -10.527 6.051 16.087 1.00 0.00 C ATOM 1447 O LEU B 437 -11.561 6.264 16.686 1.00 0.00 O ATOM 1448 CB LEU B 437 -8.792 5.492 17.794 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.602 4.088 17.219 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -7.310 4.043 16.399 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -8.515 3.075 18.362 1.00 0.00 C ATOM 0 H LEU B 437 -9.257 7.911 18.231 1.00 0.00 H new ATOM 0 HA LEU B 437 -8.415 6.421 15.887 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -7.874 5.825 18.278 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.570 5.481 18.558 1.00 0.00 H new ATOM 0 HG LEU B 437 -9.449 3.841 16.578 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -7.174 3.042 15.989 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -7.371 4.764 15.584 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.464 4.291 17.040 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.380 2.074 17.952 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.669 3.322 19.003 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.434 3.106 18.947 1.00 0.00 H new ATOM 1463 N GLU B 438 -10.528 5.468 14.919 1.00 0.00 N ATOM 1464 CA GLU B 438 -11.814 5.047 14.297 1.00 0.00 C ATOM 1465 C GLU B 438 -12.353 3.812 15.021 1.00 0.00 C ATOM 1466 O GLU B 438 -11.609 2.932 15.402 1.00 0.00 O ATOM 1467 CB GLU B 438 -11.581 4.713 12.823 1.00 0.00 C ATOM 1468 CG GLU B 438 -12.919 4.397 12.152 1.00 0.00 C ATOM 1469 CD GLU B 438 -12.673 3.953 10.708 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -11.518 3.879 10.320 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -13.643 3.694 10.015 1.00 0.00 O ATOM 0 H GLU B 438 -9.693 5.265 14.369 1.00 0.00 H new ATOM 0 HA GLU B 438 -12.538 5.858 14.377 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -11.100 5.552 12.321 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -10.908 3.860 12.735 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -13.437 3.612 12.702 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -13.563 5.276 12.169 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.642 3.740 15.214 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.226 2.560 15.912 1.00 0.00 C ATOM 1480 C GLY B 439 -14.272 2.830 17.418 1.00 0.00 C ATOM 1481 O GLY B 439 -14.567 1.953 18.206 1.00 0.00 O ATOM 0 H GLY B 439 -14.315 4.447 14.919 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -15.230 2.362 15.536 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.628 1.671 15.709 1.00 0.00 H new ATOM 1485 N VAL B 440 -13.984 4.036 17.824 1.00 0.00 N ATOM 1486 CA VAL B 440 -14.014 4.359 19.279 1.00 0.00 C ATOM 1487 C VAL B 440 -14.852 5.619 19.504 1.00 0.00 C ATOM 1488 O VAL B 440 -14.622 6.647 18.899 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.587 4.602 19.777 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.610 4.858 21.285 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.729 3.370 19.482 1.00 0.00 C ATOM 0 H VAL B 440 -13.729 4.811 17.212 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.454 3.526 19.827 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.166 5.469 19.268 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.594 5.031 21.640 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.222 5.735 21.496 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.030 3.991 21.795 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.712 3.541 19.836 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.150 2.503 19.992 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.713 3.187 18.408 1.00 0.00 H new ATOM 1501 N ASP B 441 -15.827 5.547 20.370 1.00 0.00 N ATOM 1502 CA ASP B 441 -16.679 6.741 20.633 1.00 0.00 C ATOM 1503 C ASP B 441 -16.159 7.476 21.869 1.00 0.00 C ATOM 1504 O ASP B 441 -15.426 6.925 22.668 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.122 6.294 20.873 1.00 0.00 C ATOM 1506 CG ASP B 441 -18.669 5.631 19.608 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -18.062 5.801 18.564 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.687 4.965 19.704 1.00 0.00 O ATOM 0 H ASP B 441 -16.070 4.714 20.906 1.00 0.00 H new ATOM 0 HA ASP B 441 -16.645 7.409 19.773 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -18.163 5.596 21.709 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -18.739 7.151 21.143 1.00 0.00 H new ATOM 1513 N ARG B 442 -16.531 8.715 22.035 1.00 0.00 N ATOM 1514 CA ARG B 442 -16.058 9.484 23.219 1.00 0.00 C ATOM 1515 C ARG B 442 -16.413 8.722 24.498 1.00 0.00 C ATOM 1516 O ARG B 442 -15.597 8.566 25.385 1.00 0.00 O ATOM 1517 CB ARG B 442 -16.733 10.856 23.238 1.00 0.00 C ATOM 1518 CG ARG B 442 -16.284 11.662 22.019 1.00 0.00 C ATOM 1519 CD ARG B 442 -16.898 13.061 22.078 1.00 0.00 C ATOM 1520 NE ARG B 442 -16.722 13.738 20.763 1.00 0.00 N ATOM 1521 CZ ARG B 442 -15.743 14.582 20.589 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -15.666 15.653 21.331 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -14.841 14.357 19.675 1.00 0.00 N ATOM 0 H ARG B 442 -17.143 9.228 21.401 1.00 0.00 H new ATOM 0 HA ARG B 442 -14.977 9.612 23.161 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -17.817 10.740 23.231 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -16.475 11.388 24.154 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -15.196 11.731 21.996 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -16.591 11.157 21.103 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -17.957 12.994 22.326 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -16.423 13.645 22.866 1.00 0.00 H new ATOM 0 HE ARG B 442 -17.368 13.541 19.998 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -16.371 15.830 22.046 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -14.901 16.313 21.195 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -14.900 13.520 19.095 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -14.076 15.018 19.540 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.624 8.248 24.601 1.00 0.00 N ATOM 1538 CA ASP B 443 -18.028 7.498 25.822 1.00 0.00 C ATOM 1539 C ASP B 443 -17.240 6.188 25.902 1.00 0.00 C ATOM 1540 O ASP B 443 -16.725 5.825 26.940 1.00 0.00 O ATOM 1541 CB ASP B 443 -19.525 7.189 25.759 1.00 0.00 C ATOM 1542 CG ASP B 443 -20.320 8.492 25.867 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -19.726 9.498 26.216 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -21.510 8.460 25.598 1.00 0.00 O ATOM 0 H ASP B 443 -18.351 8.348 23.892 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.818 8.102 26.705 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.763 6.682 24.824 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.802 6.513 26.568 1.00 0.00 H new ATOM 1549 N LEU B 444 -17.142 5.477 24.812 1.00 0.00 N ATOM 1550 CA LEU B 444 -16.387 4.192 24.826 1.00 0.00 C ATOM 1551 C LEU B 444 -14.929 4.461 25.205 1.00 0.00 C ATOM 1552 O LEU B 444 -14.333 3.729 25.969 1.00 0.00 O ATOM 1553 CB LEU B 444 -16.445 3.552 23.438 1.00 0.00 C ATOM 1554 CG LEU B 444 -15.765 2.182 23.479 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -16.744 1.143 24.030 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -15.339 1.782 22.064 1.00 0.00 C ATOM 0 H LEU B 444 -17.552 5.730 23.913 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.832 3.516 25.556 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -17.481 3.446 23.118 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.950 4.194 22.709 1.00 0.00 H new ATOM 0 HG LEU B 444 -14.887 2.231 24.123 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -16.260 0.167 24.059 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -17.048 1.428 25.037 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -17.622 1.093 23.386 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -14.854 0.806 22.092 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -16.217 1.733 21.420 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -14.642 2.522 21.671 1.00 0.00 H new ATOM 1568 N ALA B 445 -14.352 5.504 24.676 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.933 5.817 25.007 1.00 0.00 C ATOM 1570 C ALA B 445 -12.796 6.023 26.516 1.00 0.00 C ATOM 1571 O ALA B 445 -11.841 5.585 27.127 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.508 7.094 24.278 1.00 0.00 C ATOM 0 H ALA B 445 -14.801 6.153 24.029 1.00 0.00 H new ATOM 0 HA ALA B 445 -12.296 4.990 24.693 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.470 7.323 24.520 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.606 6.949 23.202 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -13.145 7.921 24.592 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.741 6.685 27.122 1.00 0.00 N ATOM 1579 CA PHE B 446 -13.664 6.917 28.592 1.00 0.00 C ATOM 1580 C PHE B 446 -13.727 5.575 29.323 1.00 0.00 C ATOM 1581 O PHE B 446 -12.953 5.309 30.221 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.839 7.794 29.032 1.00 0.00 C ATOM 1583 CG PHE B 446 -14.836 9.079 28.239 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -13.623 9.648 27.834 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -16.046 9.702 27.911 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -13.620 10.841 27.099 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -16.043 10.893 27.177 1.00 0.00 C ATOM 1588 CZ PHE B 446 -14.831 11.463 26.770 1.00 0.00 C ATOM 0 H PHE B 446 -14.564 7.076 26.663 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.727 7.418 28.833 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.779 7.263 28.880 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.764 8.012 30.097 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -12.690 9.168 28.088 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -16.982 9.263 28.225 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -12.684 11.281 26.786 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -16.977 11.373 26.924 1.00 0.00 H new ATOM 0 HZ PHE B 446 -14.830 12.382 26.203 1.00 0.00 H new ATOM 1598 N LYS B 447 -14.646 4.728 28.948 1.00 0.00 N ATOM 1599 CA LYS B 447 -14.760 3.405 29.621 1.00 0.00 C ATOM 1600 C LYS B 447 -13.433 2.651 29.500 1.00 0.00 C ATOM 1601 O LYS B 447 -12.933 2.099 30.460 1.00 0.00 O ATOM 1602 CB LYS B 447 -15.872 2.590 28.955 1.00 0.00 C ATOM 1603 CG LYS B 447 -16.086 1.288 29.729 1.00 0.00 C ATOM 1604 CD LYS B 447 -17.063 0.396 28.963 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.422 1.092 28.868 1.00 0.00 C ATOM 1606 NZ LYS B 447 -19.441 0.296 29.610 1.00 0.00 N ATOM 0 H LYS B 447 -15.323 4.896 28.204 1.00 0.00 H new ATOM 0 HA LYS B 447 -14.997 3.553 30.675 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -16.796 3.167 28.932 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -15.607 2.371 27.921 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -15.135 0.772 29.864 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -16.476 1.503 30.724 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -16.678 0.190 27.965 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -17.169 -0.564 29.468 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -18.357 2.098 29.284 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -18.717 1.197 27.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -20.199 0.926 29.942 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -19.843 -0.427 28.980 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -18.993 -0.167 30.426 1.00 0.00 H new ATOM 1620 N LEU B 448 -12.860 2.625 28.328 1.00 0.00 N ATOM 1621 CA LEU B 448 -11.567 1.906 28.149 1.00 0.00 C ATOM 1622 C LEU B 448 -10.460 2.645 28.905 1.00 0.00 C ATOM 1623 O LEU B 448 -9.570 2.039 29.468 1.00 0.00 O ATOM 1624 CB LEU B 448 -11.217 1.852 26.660 1.00 0.00 C ATOM 1625 CG LEU B 448 -10.045 0.893 26.446 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -10.073 0.364 25.010 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -8.728 1.634 26.690 1.00 0.00 C ATOM 0 H LEU B 448 -13.230 3.070 27.488 1.00 0.00 H new ATOM 0 HA LEU B 448 -11.659 0.893 28.540 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -12.081 1.521 26.084 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -10.957 2.847 26.300 1.00 0.00 H new ATOM 0 HG LEU B 448 -10.128 0.059 27.142 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -9.238 -0.319 24.858 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -11.010 -0.164 24.835 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -9.991 1.198 24.313 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -7.892 0.951 26.538 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -8.646 2.469 25.994 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -8.707 2.011 27.713 1.00 0.00 H new ATOM 1639 N ALA B 449 -10.509 3.948 28.924 1.00 0.00 N ATOM 1640 CA ALA B 449 -9.460 4.724 29.644 1.00 0.00 C ATOM 1641 C ALA B 449 -9.474 4.349 31.128 1.00 0.00 C ATOM 1642 O ALA B 449 -8.475 4.449 31.813 1.00 0.00 O ATOM 1643 CB ALA B 449 -9.736 6.221 29.493 1.00 0.00 C ATOM 0 H ALA B 449 -11.230 4.510 28.472 1.00 0.00 H new ATOM 0 HA ALA B 449 -8.483 4.491 29.220 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -8.968 6.788 30.020 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -9.723 6.489 28.436 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -10.713 6.455 29.915 1.00 0.00 H new ATOM 1649 N ALA B 450 -10.599 3.921 31.631 1.00 0.00 N ATOM 1650 CA ALA B 450 -10.677 3.544 33.070 1.00 0.00 C ATOM 1651 C ALA B 450 -9.517 2.609 33.422 1.00 0.00 C ATOM 1652 O ALA B 450 -9.130 2.489 34.567 1.00 0.00 O ATOM 1653 CB ALA B 450 -12.005 2.831 33.338 1.00 0.00 C ATOM 0 H ALA B 450 -11.468 3.816 31.107 1.00 0.00 H new ATOM 0 HA ALA B 450 -10.614 4.443 33.683 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -12.064 2.554 34.391 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -12.832 3.497 33.091 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -12.066 1.933 32.723 1.00 0.00 H new ATOM 1659 N ARG B 451 -8.956 1.945 32.447 1.00 0.00 N ATOM 1660 CA ARG B 451 -7.823 1.020 32.732 1.00 0.00 C ATOM 1661 C ARG B 451 -6.501 1.788 32.664 1.00 0.00 C ATOM 1662 O ARG B 451 -5.456 1.224 32.408 1.00 0.00 O ATOM 1663 CB ARG B 451 -7.810 -0.108 31.698 1.00 0.00 C ATOM 1664 CG ARG B 451 -9.213 -0.705 31.578 1.00 0.00 C ATOM 1665 CD ARG B 451 -9.130 -2.068 30.887 1.00 0.00 C ATOM 1666 NE ARG B 451 -8.022 -2.864 31.488 1.00 0.00 N ATOM 1667 CZ ARG B 451 -8.286 -3.784 32.376 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -9.420 -3.763 33.020 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -7.416 -4.725 32.618 1.00 0.00 N ATOM 0 H ARG B 451 -9.233 2.003 31.467 1.00 0.00 H new ATOM 0 HA ARG B 451 -7.946 0.598 33.730 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -7.482 0.274 30.731 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -7.099 -0.879 31.994 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -9.660 -0.813 32.566 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -9.857 -0.035 31.009 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -10.075 -2.601 30.995 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -8.959 -1.936 29.819 1.00 0.00 H new ATOM 0 HE ARG B 451 -7.058 -2.690 31.205 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -10.101 -3.028 32.830 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -9.626 -4.482 33.714 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -6.530 -4.742 32.114 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -7.622 -5.444 33.312 1.00 0.00 H new ATOM 1683 N GLY B 452 -6.535 3.074 32.884 1.00 0.00 N ATOM 1684 CA GLY B 452 -5.278 3.876 32.833 1.00 0.00 C ATOM 1685 C GLY B 452 -4.897 4.184 31.379 1.00 0.00 C ATOM 1686 O GLY B 452 -4.127 5.086 31.113 1.00 0.00 O ATOM 0 H GLY B 452 -7.379 3.605 33.097 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -5.410 4.806 33.386 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -4.470 3.329 33.319 1.00 0.00 H new ATOM 1690 N VAL B 453 -5.427 3.453 30.435 1.00 0.00 N ATOM 1691 CA VAL B 453 -5.085 3.720 29.009 1.00 0.00 C ATOM 1692 C VAL B 453 -5.559 5.124 28.629 1.00 0.00 C ATOM 1693 O VAL B 453 -6.680 5.507 28.903 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.778 2.689 28.116 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -5.351 2.906 26.663 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -5.379 1.280 28.559 1.00 0.00 C ATOM 0 H VAL B 453 -6.080 2.685 30.590 1.00 0.00 H new ATOM 0 HA VAL B 453 -4.006 3.650 28.873 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.859 2.804 28.199 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.844 2.172 26.025 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.634 3.910 26.347 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -4.270 2.791 26.580 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -5.873 0.545 27.923 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -4.298 1.165 28.475 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -5.681 1.125 29.595 1.00 0.00 H new ATOM 1706 N CYS B 454 -4.716 5.899 28.002 1.00 0.00 N ATOM 1707 CA CYS B 454 -5.125 7.278 27.610 1.00 0.00 C ATOM 1708 C CYS B 454 -4.683 7.557 26.172 1.00 0.00 C ATOM 1709 O CYS B 454 -5.385 8.191 25.409 1.00 0.00 O ATOM 1710 CB CYS B 454 -4.465 8.290 28.549 1.00 0.00 C ATOM 1711 SG CYS B 454 -5.217 8.168 30.191 1.00 0.00 S ATOM 0 H CYS B 454 -3.764 5.638 27.745 1.00 0.00 H new ATOM 0 HA CYS B 454 -6.209 7.367 27.679 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -3.394 8.099 28.613 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -4.586 9.300 28.156 1.00 0.00 H new ATOM 0 HG CYS B 454 -4.909 7.023 30.725 1.00 0.00 H new ATOM 1717 N THR B 455 -3.523 7.093 25.794 1.00 0.00 N ATOM 1718 CA THR B 455 -3.041 7.340 24.405 1.00 0.00 C ATOM 1719 C THR B 455 -3.315 6.111 23.537 1.00 0.00 C ATOM 1720 O THR B 455 -3.336 4.992 24.013 1.00 0.00 O ATOM 1721 CB THR B 455 -1.536 7.620 24.432 1.00 0.00 C ATOM 1722 OG1 THR B 455 -1.124 7.857 25.771 1.00 0.00 O ATOM 1723 CG2 THR B 455 -1.227 8.848 23.576 1.00 0.00 C ATOM 0 H THR B 455 -2.890 6.555 26.385 1.00 0.00 H new ATOM 0 HA THR B 455 -3.566 8.199 23.988 1.00 0.00 H new ATOM 0 HB THR B 455 -0.999 6.759 24.033 1.00 0.00 H new ATOM 0 HG1 THR B 455 -0.160 8.035 25.790 1.00 0.00 H new ATOM 0 HG21 THR B 455 -0.155 9.046 23.597 1.00 0.00 H new ATOM 0 HG22 THR B 455 -1.542 8.664 22.549 1.00 0.00 H new ATOM 0 HG23 THR B 455 -1.763 9.711 23.971 1.00 0.00 H new ATOM 1731 N LEU B 456 -3.521 6.310 22.263 1.00 0.00 N ATOM 1732 CA LEU B 456 -3.789 5.156 21.361 1.00 0.00 C ATOM 1733 C LEU B 456 -2.746 4.066 21.613 1.00 0.00 C ATOM 1734 O LEU B 456 -3.059 2.893 21.668 1.00 0.00 O ATOM 1735 CB LEU B 456 -3.706 5.617 19.905 1.00 0.00 C ATOM 1736 CG LEU B 456 -4.173 4.489 18.982 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -5.682 4.293 19.143 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -3.858 4.855 17.531 1.00 0.00 C ATOM 0 H LEU B 456 -3.515 7.223 21.809 1.00 0.00 H new ATOM 0 HA LEU B 456 -4.785 4.760 21.558 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -4.326 6.502 19.757 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -2.682 5.900 19.660 1.00 0.00 H new ATOM 0 HG LEU B 456 -3.656 3.566 19.244 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -6.017 3.490 18.486 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -5.907 4.033 20.177 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -6.199 5.216 18.880 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -4.190 4.052 16.873 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -4.376 5.778 17.268 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -2.783 4.997 17.417 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.506 4.445 21.772 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.447 3.431 22.027 1.00 0.00 C ATOM 1752 C GLU B 457 -0.829 2.607 23.257 1.00 0.00 C ATOM 1753 O GLU B 457 -0.787 1.393 23.241 1.00 0.00 O ATOM 1754 CB GLU B 457 0.888 4.137 22.278 1.00 0.00 C ATOM 1755 CG GLU B 457 2.012 3.100 22.319 1.00 0.00 C ATOM 1756 CD GLU B 457 3.346 3.804 22.573 1.00 0.00 C ATOM 1757 OE1 GLU B 457 3.339 5.019 22.688 1.00 0.00 O ATOM 1758 OE2 GLU B 457 4.352 3.118 22.648 1.00 0.00 O ATOM 0 H GLU B 457 -1.183 5.412 21.736 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.350 2.776 21.162 1.00 0.00 H new ATOM 0 HB2 GLU B 457 1.080 4.866 21.491 1.00 0.00 H new ATOM 0 HB3 GLU B 457 0.850 4.686 23.219 1.00 0.00 H new ATOM 0 HG2 GLU B 457 1.819 2.369 23.104 1.00 0.00 H new ATOM 0 HG3 GLU B 457 2.051 2.553 21.377 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.208 3.258 24.323 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.601 2.511 25.549 1.00 0.00 C ATOM 1767 C ASP B 458 -2.700 1.510 25.193 1.00 0.00 C ATOM 1768 O ASP B 458 -2.703 0.386 25.653 1.00 0.00 O ATOM 1769 CB ASP B 458 -2.123 3.492 26.601 1.00 0.00 C ATOM 1770 CG ASP B 458 -0.994 4.431 27.029 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.147 4.138 26.711 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -1.289 5.428 27.668 1.00 0.00 O ATOM 0 H ASP B 458 -1.262 4.274 24.397 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.737 1.981 25.950 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -2.955 4.068 26.195 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.504 2.947 27.465 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.632 1.911 24.371 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.729 0.983 23.980 1.00 0.00 C ATOM 1779 C LEU B 459 -4.125 -0.277 23.357 1.00 0.00 C ATOM 1780 O LEU B 459 -4.494 -1.385 23.693 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.637 1.672 22.959 1.00 0.00 C ATOM 1782 CG LEU B 459 -6.970 0.927 22.879 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -8.106 1.937 22.705 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -6.949 -0.027 21.683 1.00 0.00 C ATOM 0 H LEU B 459 -3.680 2.841 23.954 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.312 0.712 24.860 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -5.805 2.710 23.247 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.157 1.687 21.981 1.00 0.00 H new ATOM 0 HG LEU B 459 -7.125 0.358 23.795 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -9.057 1.408 22.648 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -8.120 2.619 23.555 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -7.951 2.505 21.788 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -7.899 -0.559 21.625 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -6.795 0.542 20.766 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -6.138 -0.745 21.805 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.197 -0.115 22.454 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.569 -1.304 21.813 1.00 0.00 C ATOM 1798 C ALA B 460 -1.914 -2.175 22.887 1.00 0.00 C ATOM 1799 O ALA B 460 -1.864 -3.383 22.776 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.506 -0.843 20.812 1.00 0.00 C ATOM 0 H ALA B 460 -2.847 0.788 22.133 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.332 -1.881 21.292 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.046 -1.713 20.343 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -1.972 -0.222 20.047 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -0.742 -0.266 21.333 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.412 -1.568 23.928 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.761 -2.360 25.009 1.00 0.00 C ATOM 1808 C GLU B 461 -1.795 -3.284 25.655 1.00 0.00 C ATOM 1809 O GLU B 461 -1.490 -4.389 26.057 1.00 0.00 O ATOM 1810 CB GLU B 461 -0.194 -1.410 26.066 1.00 0.00 C ATOM 1811 CG GLU B 461 0.957 -0.602 25.462 1.00 0.00 C ATOM 1812 CD GLU B 461 1.609 0.251 26.551 1.00 0.00 C ATOM 1813 OE1 GLU B 461 1.077 0.283 27.649 1.00 0.00 O ATOM 1814 OE2 GLU B 461 2.628 0.860 26.269 1.00 0.00 O ATOM 0 H GLU B 461 -1.425 -0.559 24.076 1.00 0.00 H new ATOM 0 HA GLU B 461 0.047 -2.957 24.587 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -0.975 -0.739 26.423 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.158 -1.977 26.928 1.00 0.00 H new ATOM 0 HG2 GLU B 461 1.694 -1.273 25.021 1.00 0.00 H new ATOM 0 HG3 GLU B 461 0.586 0.035 24.660 1.00 0.00 H new ATOM 1821 N GLN B 462 -3.019 -2.840 25.757 1.00 0.00 N ATOM 1822 CA GLN B 462 -4.072 -3.693 26.377 1.00 0.00 C ATOM 1823 C GLN B 462 -4.346 -4.900 25.478 1.00 0.00 C ATOM 1824 O GLN B 462 -4.105 -4.868 24.288 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.357 -2.879 26.541 1.00 0.00 C ATOM 1826 CG GLN B 462 -5.026 -1.519 27.160 1.00 0.00 C ATOM 1827 CD GLN B 462 -4.131 -1.721 28.384 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -2.921 -1.714 28.276 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -4.679 -1.903 29.554 1.00 0.00 N ATOM 0 H GLN B 462 -3.334 -1.924 25.438 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.732 -4.037 27.354 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.839 -2.742 25.573 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -6.062 -3.417 27.175 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -4.523 -0.887 26.428 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -5.943 -1.005 27.448 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -5.695 -1.909 29.646 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -4.092 -2.039 30.377 1.00 0.00 H new ATOM 1838 N GLY B 463 -4.848 -5.967 26.039 1.00 0.00 N ATOM 1839 CA GLY B 463 -5.139 -7.175 25.217 1.00 0.00 C ATOM 1840 C GLY B 463 -6.641 -7.466 25.257 1.00 0.00 C ATOM 1841 O GLY B 463 -7.330 -7.093 26.186 1.00 0.00 O ATOM 0 H GLY B 463 -5.069 -6.054 27.031 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -4.815 -7.015 24.188 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -4.581 -8.031 25.598 1.00 0.00 H new ATOM 1845 N ILE B 464 -7.155 -8.130 24.258 1.00 0.00 N ATOM 1846 CA ILE B 464 -8.612 -8.441 24.244 1.00 0.00 C ATOM 1847 C ILE B 464 -9.021 -9.008 25.604 1.00 0.00 C ATOM 1848 O ILE B 464 -10.051 -8.661 26.147 1.00 0.00 O ATOM 1849 CB ILE B 464 -8.908 -9.472 23.153 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.366 -8.971 21.813 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -10.422 -9.678 23.046 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -8.760 -9.947 20.703 1.00 0.00 C ATOM 0 H ILE B 464 -6.630 -8.470 23.452 1.00 0.00 H new ATOM 0 HA ILE B 464 -9.175 -7.530 24.042 1.00 0.00 H new ATOM 0 HB ILE B 464 -8.428 -10.417 23.407 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -8.763 -7.979 21.597 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -7.281 -8.877 21.860 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -10.635 -10.412 22.269 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -10.809 -10.036 24.000 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -10.901 -8.732 22.793 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -8.373 -9.589 19.749 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -8.342 -10.930 20.918 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -9.846 -10.019 20.650 1.00 0.00 H new ATOM 1864 N ASP B 465 -8.223 -9.878 26.159 1.00 0.00 N ATOM 1865 CA ASP B 465 -8.567 -10.466 27.484 1.00 0.00 C ATOM 1866 C ASP B 465 -8.717 -9.344 28.513 1.00 0.00 C ATOM 1867 O ASP B 465 -9.624 -9.351 29.323 1.00 0.00 O ATOM 1868 CB ASP B 465 -7.454 -11.417 27.923 1.00 0.00 C ATOM 1869 CG ASP B 465 -7.383 -12.601 26.958 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -8.314 -12.769 26.188 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -6.398 -13.319 27.004 1.00 0.00 O ATOM 0 H ASP B 465 -7.347 -10.207 25.752 1.00 0.00 H new ATOM 0 HA ASP B 465 -9.504 -11.017 27.407 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -6.499 -10.892 27.942 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -7.643 -11.771 28.936 1.00 0.00 H new ATOM 1876 N ASP B 466 -7.838 -8.381 28.488 1.00 0.00 N ATOM 1877 CA ASP B 466 -7.935 -7.260 29.465 1.00 0.00 C ATOM 1878 C ASP B 466 -9.190 -6.438 29.169 1.00 0.00 C ATOM 1879 O ASP B 466 -9.787 -5.857 30.053 1.00 0.00 O ATOM 1880 CB ASP B 466 -6.699 -6.367 29.343 1.00 0.00 C ATOM 1881 CG ASP B 466 -5.457 -7.157 29.760 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -5.621 -8.218 30.339 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -4.363 -6.688 29.493 1.00 0.00 O ATOM 0 H ASP B 466 -7.057 -8.322 27.834 1.00 0.00 H new ATOM 0 HA ASP B 466 -7.992 -7.662 30.477 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -6.592 -6.014 28.317 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -6.811 -5.485 29.973 1.00 0.00 H new ATOM 1888 N LEU B 467 -9.598 -6.386 27.930 1.00 0.00 N ATOM 1889 CA LEU B 467 -10.817 -5.605 27.579 1.00 0.00 C ATOM 1890 C LEU B 467 -12.060 -6.410 27.963 1.00 0.00 C ATOM 1891 O LEU B 467 -13.111 -5.860 28.228 1.00 0.00 O ATOM 1892 CB LEU B 467 -10.830 -5.329 26.074 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.524 -4.645 25.669 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -9.644 -4.123 24.236 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -9.246 -3.476 26.615 1.00 0.00 C ATOM 0 H LEU B 467 -9.140 -6.851 27.146 1.00 0.00 H new ATOM 0 HA LEU B 467 -10.814 -4.658 28.120 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -10.950 -6.262 25.524 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.679 -4.696 25.817 1.00 0.00 H new ATOM 0 HG LEU B 467 -8.706 -5.363 25.727 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -8.713 -3.635 23.947 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -9.842 -4.956 23.561 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -10.463 -3.406 24.177 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -8.315 -2.988 26.327 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -10.065 -2.759 26.557 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -9.160 -3.847 27.636 1.00 0.00 H new ATOM 1907 N ALA B 468 -11.948 -7.710 27.995 1.00 0.00 N ATOM 1908 CA ALA B 468 -13.121 -8.552 28.364 1.00 0.00 C ATOM 1909 C ALA B 468 -13.559 -8.212 29.790 1.00 0.00 C ATOM 1910 O ALA B 468 -14.718 -8.330 30.139 1.00 0.00 O ATOM 1911 CB ALA B 468 -12.732 -10.029 28.289 1.00 0.00 C ATOM 0 H ALA B 468 -11.094 -8.226 27.781 1.00 0.00 H new ATOM 0 HA ALA B 468 -13.942 -8.358 27.673 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -13.590 -10.645 28.559 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -12.416 -10.271 27.274 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -11.913 -10.225 28.980 1.00 0.00 H new ATOM 1917 N ASP B 469 -12.643 -7.794 30.617 1.00 0.00 N ATOM 1918 CA ASP B 469 -13.005 -7.447 32.021 1.00 0.00 C ATOM 1919 C ASP B 469 -14.150 -6.432 32.015 1.00 0.00 C ATOM 1920 O ASP B 469 -14.985 -6.419 32.898 1.00 0.00 O ATOM 1921 CB ASP B 469 -11.790 -6.840 32.725 1.00 0.00 C ATOM 1922 CG ASP B 469 -10.674 -7.884 32.807 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -10.964 -9.050 32.594 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -9.549 -7.499 33.079 1.00 0.00 O ATOM 0 H ASP B 469 -11.657 -7.677 30.382 1.00 0.00 H new ATOM 0 HA ASP B 469 -13.319 -8.347 32.549 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -11.442 -5.962 32.181 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -12.065 -6.507 33.726 1.00 0.00 H new ATOM 1929 N ILE B 470 -14.198 -5.582 31.026 1.00 0.00 N ATOM 1930 CA ILE B 470 -15.290 -4.570 30.965 1.00 0.00 C ATOM 1931 C ILE B 470 -16.364 -5.038 29.980 1.00 0.00 C ATOM 1932 O ILE B 470 -16.092 -5.289 28.823 1.00 0.00 O ATOM 1933 CB ILE B 470 -14.718 -3.231 30.497 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -13.567 -2.817 31.416 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -15.815 -2.165 30.542 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -12.948 -1.515 30.903 1.00 0.00 C ATOM 0 H ILE B 470 -13.528 -5.545 30.258 1.00 0.00 H new ATOM 0 HA ILE B 470 -15.731 -4.451 31.955 1.00 0.00 H new ATOM 0 HB ILE B 470 -14.349 -3.331 29.476 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -13.931 -2.683 32.435 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -12.812 -3.603 31.448 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -15.408 -1.210 30.209 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -16.635 -2.459 29.887 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -16.184 -2.066 31.563 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -12.128 -1.219 31.557 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -12.569 -1.666 29.892 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -13.705 -0.731 30.894 1.00 0.00 H new ATOM 1948 N GLU B 471 -17.583 -5.159 30.431 1.00 0.00 N ATOM 1949 CA GLU B 471 -18.672 -5.609 29.520 1.00 0.00 C ATOM 1950 C GLU B 471 -18.819 -4.613 28.369 1.00 0.00 C ATOM 1951 O GLU B 471 -19.255 -4.958 27.288 1.00 0.00 O ATOM 1952 CB GLU B 471 -19.987 -5.688 30.298 1.00 0.00 C ATOM 1953 CG GLU B 471 -21.087 -6.238 29.387 1.00 0.00 C ATOM 1954 CD GLU B 471 -22.435 -6.150 30.105 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -22.465 -5.627 31.206 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -23.415 -6.607 29.539 1.00 0.00 O ATOM 0 H GLU B 471 -17.871 -4.966 31.390 1.00 0.00 H new ATOM 0 HA GLU B 471 -18.427 -6.593 29.119 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -19.868 -6.330 31.170 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -20.264 -4.700 30.665 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -21.121 -5.671 28.457 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -20.871 -7.273 29.122 1.00 0.00 H new ATOM 1963 N GLY B 472 -18.458 -3.380 28.591 1.00 0.00 N ATOM 1964 CA GLY B 472 -18.577 -2.362 27.509 1.00 0.00 C ATOM 1965 C GLY B 472 -17.730 -2.790 26.310 1.00 0.00 C ATOM 1966 O GLY B 472 -18.005 -2.430 25.182 1.00 0.00 O ATOM 0 H GLY B 472 -18.086 -3.033 29.475 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -19.620 -2.253 27.211 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -18.246 -1.389 27.873 1.00 0.00 H new ATOM 1970 N LEU B 473 -16.701 -3.557 26.543 1.00 0.00 N ATOM 1971 CA LEU B 473 -15.836 -4.008 25.416 1.00 0.00 C ATOM 1972 C LEU B 473 -16.040 -5.506 25.181 1.00 0.00 C ATOM 1973 O LEU B 473 -16.062 -6.292 26.106 1.00 0.00 O ATOM 1974 CB LEU B 473 -14.370 -3.742 25.761 1.00 0.00 C ATOM 1975 CG LEU B 473 -14.146 -2.237 25.913 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -12.647 -1.953 26.033 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.705 -1.511 24.687 1.00 0.00 C ATOM 0 H LEU B 473 -16.421 -3.891 27.465 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.103 -3.460 24.513 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -14.104 -4.255 26.685 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -13.723 -4.139 24.979 1.00 0.00 H new ATOM 0 HG LEU B 473 -14.656 -1.883 26.809 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -12.487 -0.880 26.141 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -12.248 -2.469 26.906 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -12.137 -2.307 25.137 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.545 -0.438 24.795 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -14.196 -1.865 23.791 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -15.773 -1.712 24.601 1.00 0.00 H new ATOM 1989 N THR B 474 -16.187 -5.908 23.947 1.00 0.00 N ATOM 1990 CA THR B 474 -16.385 -7.355 23.654 1.00 0.00 C ATOM 1991 C THR B 474 -15.086 -7.944 23.102 1.00 0.00 C ATOM 1992 O THR B 474 -14.210 -7.231 22.657 1.00 0.00 O ATOM 1993 CB THR B 474 -17.500 -7.517 22.618 1.00 0.00 C ATOM 1994 OG1 THR B 474 -18.424 -6.444 22.748 1.00 0.00 O ATOM 1995 CG2 THR B 474 -18.223 -8.845 22.846 1.00 0.00 C ATOM 0 H THR B 474 -16.178 -5.297 23.131 1.00 0.00 H new ATOM 0 HA THR B 474 -16.661 -7.878 24.570 1.00 0.00 H new ATOM 0 HB THR B 474 -17.070 -7.508 21.617 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.138 -6.545 22.084 1.00 0.00 H new ATOM 0 HG21 THR B 474 -19.017 -8.959 22.107 1.00 0.00 H new ATOM 0 HG22 THR B 474 -17.514 -9.667 22.746 1.00 0.00 H new ATOM 0 HG23 THR B 474 -18.654 -8.857 23.847 1.00 0.00 H new ATOM 2003 N ASP B 475 -14.953 -9.242 23.128 1.00 0.00 N ATOM 2004 CA ASP B 475 -13.708 -9.873 22.605 1.00 0.00 C ATOM 2005 C ASP B 475 -13.504 -9.466 21.145 1.00 0.00 C ATOM 2006 O ASP B 475 -12.395 -9.235 20.704 1.00 0.00 O ATOM 2007 CB ASP B 475 -13.829 -11.395 22.699 1.00 0.00 C ATOM 2008 CG ASP B 475 -13.949 -11.809 24.167 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -13.664 -10.983 25.020 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -14.322 -12.943 24.414 1.00 0.00 O ATOM 0 H ASP B 475 -15.652 -9.892 23.488 1.00 0.00 H new ATOM 0 HA ASP B 475 -12.856 -9.540 23.197 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -14.702 -11.736 22.142 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -12.957 -11.868 22.247 1.00 0.00 H new ATOM 2015 N GLU B 476 -14.563 -9.378 20.389 1.00 0.00 N ATOM 2016 CA GLU B 476 -14.428 -8.987 18.958 1.00 0.00 C ATOM 2017 C GLU B 476 -14.197 -7.479 18.860 1.00 0.00 C ATOM 2018 O GLU B 476 -13.331 -7.020 18.142 1.00 0.00 O ATOM 2019 CB GLU B 476 -15.707 -9.356 18.206 1.00 0.00 C ATOM 2020 CG GLU B 476 -15.494 -9.153 16.706 1.00 0.00 C ATOM 2021 CD GLU B 476 -16.801 -9.434 15.961 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -17.767 -9.789 16.616 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -16.812 -9.291 14.750 1.00 0.00 O ATOM 0 H GLU B 476 -15.517 -9.560 20.701 1.00 0.00 H new ATOM 0 HA GLU B 476 -13.582 -9.513 18.517 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -15.974 -10.393 18.409 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -16.536 -8.739 18.553 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -15.164 -8.133 16.510 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -14.708 -9.817 16.346 1.00 0.00 H new ATOM 2030 N LYS B 477 -14.963 -6.705 19.577 1.00 0.00 N ATOM 2031 CA LYS B 477 -14.785 -5.227 19.526 1.00 0.00 C ATOM 2032 C LYS B 477 -13.413 -4.859 20.095 1.00 0.00 C ATOM 2033 O LYS B 477 -12.716 -4.017 19.567 1.00 0.00 O ATOM 2034 CB LYS B 477 -15.880 -4.553 20.356 1.00 0.00 C ATOM 2035 CG LYS B 477 -15.777 -3.036 20.204 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.817 -2.360 21.100 1.00 0.00 C ATOM 2037 CE LYS B 477 -16.835 -0.856 20.819 1.00 0.00 C ATOM 2038 NZ LYS B 477 -18.219 -0.334 20.994 1.00 0.00 N ATOM 0 H LYS B 477 -15.705 -7.032 20.196 1.00 0.00 H new ATOM 0 HA LYS B 477 -14.852 -4.888 18.492 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -16.862 -4.896 20.029 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -15.779 -4.831 21.405 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.776 -2.700 20.474 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -15.939 -2.753 19.164 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.803 -2.787 20.916 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.582 -2.542 22.149 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -16.153 -0.341 21.495 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -16.487 -0.661 19.805 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -18.231 0.688 20.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -18.859 -0.818 20.332 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -18.535 -0.508 21.970 1.00 0.00 H new ATOM 2052 N ALA B 478 -13.022 -5.485 21.171 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.696 -5.174 21.775 1.00 0.00 C ATOM 2054 C ALA B 478 -10.586 -5.554 20.794 1.00 0.00 C ATOM 2055 O ALA B 478 -9.623 -4.832 20.621 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.525 -5.973 23.068 1.00 0.00 C ATOM 0 H ALA B 478 -13.564 -6.199 21.658 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.639 -4.108 21.994 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.555 -5.746 23.510 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.315 -5.704 23.769 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.583 -7.039 22.847 1.00 0.00 H new ATOM 2062 N GLY B 479 -10.709 -6.681 20.150 1.00 0.00 N ATOM 2063 CA GLY B 479 -9.659 -7.106 19.182 1.00 0.00 C ATOM 2064 C GLY B 479 -9.552 -6.074 18.058 1.00 0.00 C ATOM 2065 O GLY B 479 -8.471 -5.707 17.640 1.00 0.00 O ATOM 0 H GLY B 479 -11.492 -7.327 20.252 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -8.700 -7.206 19.690 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -9.905 -8.084 18.769 1.00 0.00 H new ATOM 2069 N ALA B 480 -10.664 -5.603 17.564 1.00 0.00 N ATOM 2070 CA ALA B 480 -10.625 -4.596 16.466 1.00 0.00 C ATOM 2071 C ALA B 480 -9.936 -3.322 16.961 1.00 0.00 C ATOM 2072 O ALA B 480 -9.212 -2.672 16.232 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.054 -4.265 16.029 1.00 0.00 C ATOM 0 H ALA B 480 -11.598 -5.872 17.873 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.069 -5.003 15.621 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.028 -3.529 15.226 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.545 -5.171 15.674 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.608 -3.859 16.875 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.158 -2.956 18.195 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.518 -1.723 18.734 1.00 0.00 C ATOM 2081 C LEU B 481 -8.003 -1.921 18.822 1.00 0.00 C ATOM 2082 O LEU B 481 -7.233 -1.027 18.533 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.074 -1.432 20.129 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.337 -0.579 20.008 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.502 -1.453 19.540 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -11.671 0.029 21.371 1.00 0.00 C ATOM 0 H LEU B 481 -10.755 -3.458 18.852 1.00 0.00 H new ATOM 0 HA LEU B 481 -9.733 -0.886 18.070 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.301 -2.366 20.643 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.327 -0.911 20.728 1.00 0.00 H new ATOM 0 HG LEU B 481 -11.169 0.218 19.284 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.402 -0.844 19.454 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -12.264 -1.888 18.569 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -12.672 -2.251 20.263 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -12.571 0.638 21.287 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -11.839 -0.769 22.094 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -10.841 0.652 21.704 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.568 -3.085 19.224 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.101 -3.333 19.334 1.00 0.00 C ATOM 2100 C ILE B 482 -5.462 -3.262 17.946 1.00 0.00 C ATOM 2101 O ILE B 482 -4.546 -2.499 17.713 1.00 0.00 O ATOM 2102 CB ILE B 482 -5.863 -4.720 19.934 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.500 -4.792 21.324 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.359 -4.973 20.049 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.124 -6.116 21.993 1.00 0.00 C ATOM 0 H ILE B 482 -8.163 -3.873 19.480 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.653 -2.575 19.977 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.312 -5.476 19.290 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -6.161 -3.955 21.934 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.584 -4.709 21.243 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.188 -5.961 20.476 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -3.905 -4.922 19.059 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -3.911 -4.216 20.693 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.578 -6.166 22.983 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -6.485 -6.946 21.386 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.040 -6.181 22.088 1.00 0.00 H new ATOM 2117 N MET B 483 -5.937 -4.052 17.022 1.00 0.00 N ATOM 2118 CA MET B 483 -5.353 -4.028 15.651 1.00 0.00 C ATOM 2119 C MET B 483 -5.339 -2.592 15.124 1.00 0.00 C ATOM 2120 O MET B 483 -4.395 -2.162 14.492 1.00 0.00 O ATOM 2121 CB MET B 483 -6.200 -4.901 14.725 1.00 0.00 C ATOM 2122 CG MET B 483 -6.360 -6.292 15.342 1.00 0.00 C ATOM 2123 SD MET B 483 -6.958 -7.446 14.082 1.00 0.00 S ATOM 2124 CE MET B 483 -5.419 -7.565 13.138 1.00 0.00 C ATOM 0 H MET B 483 -6.703 -4.712 17.157 1.00 0.00 H new ATOM 0 HA MET B 483 -4.333 -4.411 15.684 1.00 0.00 H new ATOM 0 HB2 MET B 483 -7.178 -4.445 14.571 1.00 0.00 H new ATOM 0 HB3 MET B 483 -5.727 -4.978 13.746 1.00 0.00 H new ATOM 0 HG2 MET B 483 -5.406 -6.636 15.742 1.00 0.00 H new ATOM 0 HG3 MET B 483 -7.060 -6.253 16.176 1.00 0.00 H new ATOM 0 HE1 MET B 483 -5.588 -7.213 12.121 1.00 0.00 H new ATOM 0 HE2 MET B 483 -4.653 -6.951 13.612 1.00 0.00 H new ATOM 0 HE3 MET B 483 -5.087 -8.603 13.112 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.379 -1.846 15.376 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.425 -0.440 14.885 1.00 0.00 C ATOM 2136 C ALA B 484 -5.312 0.374 15.551 1.00 0.00 C ATOM 2137 O ALA B 484 -4.487 0.970 14.888 1.00 0.00 O ATOM 2138 CB ALA B 484 -7.782 0.176 15.228 1.00 0.00 C ATOM 0 H ALA B 484 -7.199 -2.149 15.901 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.283 -0.430 13.804 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -7.816 1.205 14.869 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -8.574 -0.401 14.751 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -7.924 0.164 16.309 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.286 0.407 16.855 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.229 1.186 17.559 1.00 0.00 C ATOM 2146 C ALA B 485 -2.852 0.612 17.219 1.00 0.00 C ATOM 2147 O ALA B 485 -1.918 1.338 16.941 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.456 1.103 19.070 1.00 0.00 C ATOM 0 H ALA B 485 -5.951 -0.072 17.463 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.275 2.227 17.239 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.683 1.673 19.586 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.435 1.516 19.314 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.412 0.061 19.388 1.00 0.00 H new ATOM 2154 N ARG B 486 -2.718 -0.685 17.238 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.400 -1.304 16.919 1.00 0.00 C ATOM 2156 C ARG B 486 -0.980 -0.919 15.498 1.00 0.00 C ATOM 2157 O ARG B 486 0.150 -0.542 15.256 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.514 -2.826 17.022 1.00 0.00 C ATOM 2159 CG ARG B 486 -0.137 -3.455 16.802 1.00 0.00 C ATOM 2160 CD ARG B 486 -0.234 -4.971 16.976 1.00 0.00 C ATOM 2161 NE ARG B 486 1.129 -5.569 16.896 1.00 0.00 N ATOM 2162 CZ ARG B 486 1.394 -6.677 17.532 1.00 0.00 C ATOM 2163 NH1 ARG B 486 0.423 -7.404 18.008 1.00 0.00 N ATOM 2164 NH2 ARG B 486 2.632 -7.057 17.689 1.00 0.00 N ATOM 0 H ARG B 486 -3.464 -1.344 17.461 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.652 -0.945 17.626 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -1.902 -3.107 18.001 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -2.219 -3.200 16.280 1.00 0.00 H new ATOM 0 HG2 ARG B 486 0.228 -3.216 15.803 1.00 0.00 H new ATOM 0 HG3 ARG B 486 0.580 -3.042 17.511 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -0.691 -5.209 17.936 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -0.875 -5.396 16.204 1.00 0.00 H new ATOM 0 HE ARG B 486 1.855 -5.112 16.344 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -0.545 -7.107 17.883 1.00 0.00 H new ATOM 0 HH12 ARG B 486 0.631 -8.270 18.505 1.00 0.00 H new ATOM 0 HH21 ARG B 486 3.391 -6.488 17.315 1.00 0.00 H new ATOM 0 HH22 ARG B 486 2.841 -7.923 18.186 1.00 0.00 H new ATOM 2178 N ASN B 487 -1.878 -1.013 14.556 1.00 0.00 N ATOM 2179 CA ASN B 487 -1.525 -0.655 13.152 1.00 0.00 C ATOM 2180 C ASN B 487 -1.061 0.802 13.095 1.00 0.00 C ATOM 2181 O ASN B 487 -0.116 1.135 12.408 1.00 0.00 O ATOM 2182 CB ASN B 487 -2.752 -0.833 12.257 1.00 0.00 C ATOM 2183 CG ASN B 487 -3.161 -2.307 12.238 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -2.377 -3.172 12.570 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -4.368 -2.631 11.859 1.00 0.00 N ATOM 0 H ASN B 487 -2.840 -1.322 14.697 1.00 0.00 H new ATOM 0 HA ASN B 487 -0.722 -1.305 12.804 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -3.575 -0.221 12.625 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -2.530 -0.493 11.245 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -4.652 -3.611 11.842 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -5.027 -1.904 11.580 1.00 0.00 H new ATOM 2192 N ILE B 488 -1.719 1.674 13.808 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.317 3.108 13.790 1.00 0.00 C ATOM 2194 C ILE B 488 0.084 3.258 14.390 1.00 0.00 C ATOM 2195 O ILE B 488 0.879 4.060 13.941 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.312 3.928 14.614 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -3.702 3.826 13.984 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -1.869 5.392 14.639 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -4.703 4.622 14.825 1.00 0.00 C ATOM 0 H ILE B 488 -2.518 1.455 14.403 1.00 0.00 H new ATOM 0 HA ILE B 488 -1.311 3.467 12.761 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.346 3.541 15.633 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -3.680 4.211 12.964 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -4.010 2.782 13.924 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -2.578 5.977 15.226 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -0.879 5.465 15.088 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -1.835 5.779 13.621 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -5.694 4.550 14.376 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.732 4.217 15.836 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -4.397 5.667 14.862 1.00 0.00 H new ATOM 2211 N CYS B 489 0.392 2.493 15.401 1.00 0.00 N ATOM 2212 CA CYS B 489 1.740 2.595 16.027 1.00 0.00 C ATOM 2213 C CYS B 489 2.792 2.018 15.078 1.00 0.00 C ATOM 2214 O CYS B 489 3.798 2.641 14.799 1.00 0.00 O ATOM 2215 CB CYS B 489 1.751 1.810 17.341 1.00 0.00 C ATOM 2216 SG CYS B 489 3.338 2.056 18.176 1.00 0.00 S ATOM 0 H CYS B 489 -0.231 1.803 15.820 1.00 0.00 H new ATOM 0 HA CYS B 489 1.969 3.642 16.226 1.00 0.00 H new ATOM 0 HB2 CYS B 489 0.935 2.142 17.983 1.00 0.00 H new ATOM 0 HB3 CYS B 489 1.591 0.750 17.145 1.00 0.00 H new ATOM 0 HG CYS B 489 3.348 1.391 19.293 1.00 0.00 H new ATOM 2222 N TRP B 490 2.571 0.832 14.582 1.00 0.00 N ATOM 2223 CA TRP B 490 3.561 0.217 13.654 1.00 0.00 C ATOM 2224 C TRP B 490 3.555 0.973 12.323 1.00 0.00 C ATOM 2225 O TRP B 490 4.588 1.201 11.725 1.00 0.00 O ATOM 2226 CB TRP B 490 3.189 -1.247 13.411 1.00 0.00 C ATOM 2227 CG TRP B 490 3.538 -2.056 14.618 1.00 0.00 C ATOM 2228 CD1 TRP B 490 2.696 -2.321 15.645 1.00 0.00 C ATOM 2229 CD2 TRP B 490 4.799 -2.708 14.944 1.00 0.00 C ATOM 2230 NE1 TRP B 490 3.362 -3.093 16.580 1.00 0.00 N ATOM 2231 CE2 TRP B 490 4.662 -3.357 16.193 1.00 0.00 C ATOM 2232 CE3 TRP B 490 6.038 -2.796 14.284 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 5.715 -4.071 16.767 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 7.100 -3.513 14.858 1.00 0.00 C ATOM 2235 CH2 TRP B 490 6.938 -4.149 16.097 1.00 0.00 C ATOM 0 H TRP B 490 1.748 0.262 14.779 1.00 0.00 H new ATOM 0 HA TRP B 490 4.556 0.272 14.096 1.00 0.00 H new ATOM 0 HB2 TRP B 490 2.123 -1.332 13.198 1.00 0.00 H new ATOM 0 HB3 TRP B 490 3.720 -1.628 12.538 1.00 0.00 H new ATOM 0 HD1 TRP B 490 1.673 -1.985 15.722 1.00 0.00 H new ATOM 0 HE1 TRP B 490 2.945 -3.427 17.449 1.00 0.00 H new ATOM 0 HE3 TRP B 490 6.173 -2.309 13.330 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 5.585 -4.559 17.722 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 8.047 -3.575 14.342 1.00 0.00 H new ATOM 0 HH2 TRP B 490 7.759 -4.699 16.533 1.00 0.00 H new ATOM 2246 N PHE B 491 2.402 1.362 11.856 1.00 0.00 N ATOM 2247 CA PHE B 491 2.335 2.103 10.564 1.00 0.00 C ATOM 2248 C PHE B 491 2.276 3.607 10.840 1.00 0.00 C ATOM 2249 O PHE B 491 1.928 4.393 9.982 1.00 0.00 O ATOM 2250 CB PHE B 491 1.082 1.676 9.796 1.00 0.00 C ATOM 2251 CG PHE B 491 1.217 0.233 9.375 1.00 0.00 C ATOM 2252 CD1 PHE B 491 1.939 -0.095 8.221 1.00 0.00 C ATOM 2253 CD2 PHE B 491 0.620 -0.778 10.138 1.00 0.00 C ATOM 2254 CE1 PHE B 491 2.064 -1.434 7.831 1.00 0.00 C ATOM 2255 CE2 PHE B 491 0.745 -2.116 9.748 1.00 0.00 C ATOM 2256 CZ PHE B 491 1.467 -2.445 8.594 1.00 0.00 C ATOM 0 H PHE B 491 1.504 1.200 12.311 1.00 0.00 H new ATOM 0 HA PHE B 491 3.221 1.878 9.970 1.00 0.00 H new ATOM 0 HB2 PHE B 491 0.198 1.802 10.422 1.00 0.00 H new ATOM 0 HB3 PHE B 491 0.946 2.310 8.920 1.00 0.00 H new ATOM 0 HD1 PHE B 491 2.399 0.684 7.632 1.00 0.00 H new ATOM 0 HD2 PHE B 491 0.063 -0.525 11.028 1.00 0.00 H new ATOM 0 HE1 PHE B 491 2.621 -1.687 6.941 1.00 0.00 H new ATOM 0 HE2 PHE B 491 0.285 -2.895 10.337 1.00 0.00 H new ATOM 0 HZ PHE B 491 1.563 -3.478 8.293 1.00 0.00 H new ATOM 2266 N GLY B 492 2.616 4.014 12.034 1.00 0.00 N ATOM 2267 CA GLY B 492 2.581 5.466 12.364 1.00 0.00 C ATOM 2268 C GLY B 492 3.517 6.227 11.423 1.00 0.00 C ATOM 2269 O GLY B 492 3.259 7.356 11.053 1.00 0.00 O ATOM 0 H GLY B 492 2.916 3.403 12.794 1.00 0.00 H new ATOM 0 HA2 GLY B 492 1.564 5.847 12.269 1.00 0.00 H new ATOM 0 HA3 GLY B 492 2.884 5.622 13.399 1.00 0.00 H new