USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 935 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 302 TYR OH : rot -114:sc= 0.584 USER MOD Set 1.2: A 371 ASN : amide:sc= -1.2! C(o=-0.62!,f=-2.4!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot -59:sc= 0.872 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 MET CE :methyl 162:sc= -0.0695 (180deg=-0.476) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 303 ASN : amide:sc= -0.195 K(o=-0.2,f=-2.4!) USER MOD Single : A 308 ASN : amide:sc= -0.995 K(o=-1,f=-1.8) USER MOD Single : A 309 LYS NZ :NH3+ -137:sc= -2.53! (180deg=-7.97!) USER MOD Single : A 312 TYR OH : rot 180:sc= -0.0421 USER MOD Single : A 314 LYS NZ :NH3+ -109:sc= 0.883 (180deg=-0.0164) USER MOD Single : A 315 ASN : amide:sc= -0.625 X(o=-0.63,f=-1.1) USER MOD Single : A 317 SER OG : rot 180:sc= -0.254 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.14) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ -120:sc= -2.35! (180deg=-6.06!) USER MOD Single : A 341 GLN : amide:sc= -0.0236 K(o=-0.024,f=-1.5!) USER MOD Single : A 344 MET CE :methyl 157:sc= -0.592 (180deg=-1.01) USER MOD Single : A 345 MET CE :methyl -173:sc= -6.41! (180deg=-6.71!) USER MOD Single : A 346 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 MET CE :methyl -173:sc= 0 (180deg=-0.0349) USER MOD Single : A 352 GLN : amide:sc= -1.52 K(o=-1.5,f=-8.3!) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -0.728 K(o=-0.73,f=-1.6) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 368 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 174:sc= 0.298 USER MOD Single : A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 ASN : amide:sc= -0.234 K(o=-0.23,f=-0.93) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 GLN : amide:sc= -0.643 K(o=-0.64,f=-4.4!) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= -0.184 USER MOD Single : A 397 SER OG : rot 29:sc= 0.539 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -29.347 -2.362 28.278 1.00 0.00 N ATOM 2 CA GLY A 284 -29.467 -1.001 28.770 1.00 0.00 C ATOM 3 C GLY A 284 -28.136 -0.278 28.805 1.00 0.00 C ATOM 4 O GLY A 284 -27.253 -0.627 29.587 1.00 0.00 O ATOM 0 HA2 GLY A 284 -30.160 -0.449 28.136 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -29.895 -1.017 29.772 1.00 0.00 H new ATOM 8 N SER A 285 -27.991 0.734 27.955 1.00 0.00 N ATOM 9 CA SER A 285 -26.755 1.505 27.888 1.00 0.00 C ATOM 10 C SER A 285 -27.040 2.998 28.018 1.00 0.00 C ATOM 11 O SER A 285 -28.195 3.422 28.045 1.00 0.00 O ATOM 12 CB SER A 285 -26.025 1.225 26.573 1.00 0.00 C ATOM 13 OG SER A 285 -26.762 1.717 25.466 1.00 0.00 O ATOM 0 H SER A 285 -28.714 1.039 27.303 1.00 0.00 H new ATOM 0 HA SER A 285 -26.119 1.200 28.719 1.00 0.00 H new ATOM 0 HB2 SER A 285 -25.040 1.691 26.594 1.00 0.00 H new ATOM 0 HB3 SER A 285 -25.868 0.152 26.462 1.00 0.00 H new ATOM 0 HG SER A 285 -26.274 1.527 24.638 1.00 0.00 H new ATOM 19 N SER A 286 -25.977 3.793 28.098 1.00 0.00 N ATOM 20 CA SER A 286 -26.111 5.238 28.229 1.00 0.00 C ATOM 21 C SER A 286 -25.146 5.960 27.294 1.00 0.00 C ATOM 22 O SER A 286 -23.985 5.575 27.162 1.00 0.00 O ATOM 23 CB SER A 286 -25.853 5.666 29.676 1.00 0.00 C ATOM 24 OG SER A 286 -26.090 7.053 29.847 1.00 0.00 O ATOM 0 H SER A 286 -25.013 3.460 28.074 1.00 0.00 H new ATOM 0 HA SER A 286 -27.130 5.510 27.953 1.00 0.00 H new ATOM 0 HB2 SER A 286 -26.498 5.098 30.347 1.00 0.00 H new ATOM 0 HB3 SER A 286 -24.824 5.433 29.950 1.00 0.00 H new ATOM 0 HG SER A 286 -25.920 7.301 30.780 1.00 0.00 H new ATOM 30 N GLY A 287 -25.637 7.011 26.644 1.00 0.00 N ATOM 31 CA GLY A 287 -24.807 7.770 25.728 1.00 0.00 C ATOM 32 C GLY A 287 -24.218 6.909 24.628 1.00 0.00 C ATOM 33 O GLY A 287 -24.948 6.329 23.826 1.00 0.00 O ATOM 0 H GLY A 287 -26.595 7.350 26.736 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -25.400 8.568 25.282 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -23.999 8.246 26.284 1.00 0.00 H new ATOM 37 N SER A 288 -22.891 6.826 24.590 1.00 0.00 N ATOM 38 CA SER A 288 -22.204 6.033 23.578 1.00 0.00 C ATOM 39 C SER A 288 -22.538 6.534 22.176 1.00 0.00 C ATOM 40 O SER A 288 -22.794 5.744 21.267 1.00 0.00 O ATOM 41 CB SER A 288 -22.586 4.558 23.709 1.00 0.00 C ATOM 42 OG SER A 288 -21.919 3.770 22.737 1.00 0.00 O ATOM 0 H SER A 288 -22.271 7.298 25.248 1.00 0.00 H new ATOM 0 HA SER A 288 -21.131 6.138 23.737 1.00 0.00 H new ATOM 0 HB2 SER A 288 -22.333 4.201 24.707 1.00 0.00 H new ATOM 0 HB3 SER A 288 -23.664 4.447 23.594 1.00 0.00 H new ATOM 0 HG SER A 288 -22.154 4.088 21.840 1.00 0.00 H new ATOM 48 N SER A 289 -22.536 7.852 22.009 1.00 0.00 N ATOM 49 CA SER A 289 -22.843 8.461 20.720 1.00 0.00 C ATOM 50 C SER A 289 -21.750 8.153 19.701 1.00 0.00 C ATOM 51 O SER A 289 -22.002 7.520 18.677 1.00 0.00 O ATOM 52 CB SER A 289 -23.003 9.975 20.872 1.00 0.00 C ATOM 53 OG SER A 289 -23.238 10.591 19.617 1.00 0.00 O ATOM 0 H SER A 289 -22.325 8.520 22.751 1.00 0.00 H new ATOM 0 HA SER A 289 -23.781 8.039 20.360 1.00 0.00 H new ATOM 0 HB2 SER A 289 -23.831 10.190 21.547 1.00 0.00 H new ATOM 0 HB3 SER A 289 -22.105 10.395 21.325 1.00 0.00 H new ATOM 0 HG SER A 289 -23.339 11.558 19.741 1.00 0.00 H new ATOM 59 N GLY A 290 -20.534 8.608 19.989 1.00 0.00 N ATOM 60 CA GLY A 290 -19.421 8.372 19.089 1.00 0.00 C ATOM 61 C GLY A 290 -19.374 9.372 17.951 1.00 0.00 C ATOM 62 O GLY A 290 -20.262 10.214 17.820 1.00 0.00 O ATOM 0 H GLY A 290 -20.300 9.136 20.830 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -18.488 8.420 19.650 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -19.496 7.364 18.680 1.00 0.00 H new ATOM 66 N GLU A 291 -18.334 9.280 17.127 1.00 0.00 N ATOM 67 CA GLU A 291 -18.174 10.187 15.997 1.00 0.00 C ATOM 68 C GLU A 291 -18.103 9.411 14.684 1.00 0.00 C ATOM 69 O GLU A 291 -17.099 8.765 14.387 1.00 0.00 O ATOM 70 CB GLU A 291 -16.914 11.037 16.169 1.00 0.00 C ATOM 71 CG GLU A 291 -16.950 12.343 15.396 1.00 0.00 C ATOM 72 CD GLU A 291 -17.861 13.374 16.034 1.00 0.00 C ATOM 73 OE1 GLU A 291 -19.070 13.374 15.719 1.00 0.00 O ATOM 74 OE2 GLU A 291 -17.366 14.180 16.850 1.00 0.00 O ATOM 0 H GLU A 291 -17.591 8.587 17.221 1.00 0.00 H new ATOM 0 HA GLU A 291 -19.043 10.844 15.965 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -16.775 11.255 17.228 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -16.049 10.458 15.847 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -15.940 12.748 15.328 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -17.285 12.149 14.377 1.00 0.00 H new ATOM 81 N GLU A 292 -19.176 9.483 13.902 1.00 0.00 N ATOM 82 CA GLU A 292 -19.235 8.787 12.622 1.00 0.00 C ATOM 83 C GLU A 292 -18.944 7.299 12.798 1.00 0.00 C ATOM 84 O GLU A 292 -18.187 6.709 12.027 1.00 0.00 O ATOM 85 CB GLU A 292 -18.238 9.400 11.637 1.00 0.00 C ATOM 86 CG GLU A 292 -18.584 9.141 10.180 1.00 0.00 C ATOM 87 CD GLU A 292 -17.365 9.155 9.279 1.00 0.00 C ATOM 88 OE1 GLU A 292 -16.633 10.167 9.289 1.00 0.00 O ATOM 89 OE2 GLU A 292 -17.143 8.155 8.564 1.00 0.00 O ATOM 0 H GLU A 292 -20.015 10.016 14.132 1.00 0.00 H new ATOM 0 HA GLU A 292 -20.243 8.898 12.223 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -18.190 10.476 11.804 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -17.245 9.000 11.842 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -19.083 8.175 10.095 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -19.292 9.896 9.839 1.00 0.00 H new ATOM 96 N ILE A 293 -19.551 6.699 13.817 1.00 0.00 N ATOM 97 CA ILE A 293 -19.359 5.281 14.094 1.00 0.00 C ATOM 98 C ILE A 293 -20.574 4.468 13.664 1.00 0.00 C ATOM 99 O ILE A 293 -21.713 4.914 13.801 1.00 0.00 O ATOM 100 CB ILE A 293 -19.089 5.032 15.590 1.00 0.00 C ATOM 101 CG1 ILE A 293 -20.305 5.439 16.424 1.00 0.00 C ATOM 102 CG2 ILE A 293 -17.852 5.794 16.040 1.00 0.00 C ATOM 103 CD1 ILE A 293 -21.296 4.316 16.636 1.00 0.00 C ATOM 0 H ILE A 293 -20.180 7.174 14.465 1.00 0.00 H new ATOM 0 HA ILE A 293 -18.490 4.961 13.519 1.00 0.00 H new ATOM 0 HB ILE A 293 -18.909 3.967 15.739 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -19.965 5.801 17.394 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -20.810 6.271 15.933 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -17.675 5.607 17.099 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -16.989 5.460 15.464 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -18.004 6.861 15.880 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -22.132 4.677 17.235 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -21.665 3.969 15.671 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -20.806 3.492 17.155 1.00 0.00 H new ATOM 115 N ARG A 294 -20.324 3.270 13.146 1.00 0.00 N ATOM 116 CA ARG A 294 -21.398 2.392 12.697 1.00 0.00 C ATOM 117 C ARG A 294 -21.664 1.291 13.720 1.00 0.00 C ATOM 118 O ARG A 294 -21.472 0.108 13.438 1.00 0.00 O ATOM 119 CB ARG A 294 -21.046 1.772 11.344 1.00 0.00 C ATOM 120 CG ARG A 294 -22.229 1.117 10.648 1.00 0.00 C ATOM 121 CD ARG A 294 -21.883 0.711 9.224 1.00 0.00 C ATOM 122 NE ARG A 294 -21.923 1.848 8.307 1.00 0.00 N ATOM 123 CZ ARG A 294 -21.920 1.725 6.984 1.00 0.00 C ATOM 124 NH1 ARG A 294 -21.880 0.523 6.427 1.00 0.00 N ATOM 125 NH2 ARG A 294 -21.958 2.807 6.216 1.00 0.00 N ATOM 0 H ARG A 294 -19.387 2.885 13.027 1.00 0.00 H new ATOM 0 HA ARG A 294 -22.303 2.991 12.590 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -20.636 2.546 10.695 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -20.262 1.028 11.487 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -22.543 0.239 11.212 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -23.073 1.807 10.636 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -20.889 0.265 9.205 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -22.582 -0.054 8.885 1.00 0.00 H new ATOM 0 HE ARG A 294 -21.955 2.787 8.704 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -21.851 -0.311 7.014 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -21.878 0.431 5.411 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -21.990 3.734 6.641 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -21.956 2.712 5.200 1.00 0.00 H new ATOM 139 N LYS A 295 -22.106 1.688 14.907 1.00 0.00 N ATOM 140 CA LYS A 295 -22.399 0.736 15.972 1.00 0.00 C ATOM 141 C LYS A 295 -21.195 -0.159 16.249 1.00 0.00 C ATOM 142 O LYS A 295 -21.343 -1.357 16.489 1.00 0.00 O ATOM 143 CB LYS A 295 -23.610 -0.120 15.600 1.00 0.00 C ATOM 144 CG LYS A 295 -24.419 -0.586 16.798 1.00 0.00 C ATOM 145 CD LYS A 295 -25.218 0.554 17.408 1.00 0.00 C ATOM 146 CE LYS A 295 -26.394 0.944 16.527 1.00 0.00 C ATOM 147 NZ LYS A 295 -27.449 1.661 17.296 1.00 0.00 N ATOM 0 H LYS A 295 -22.270 2.663 15.157 1.00 0.00 H new ATOM 0 HA LYS A 295 -22.625 1.300 16.877 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -24.258 0.452 14.935 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -23.270 -0.992 15.041 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -25.096 -1.384 16.493 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -23.750 -1.006 17.549 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -25.582 0.259 18.392 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -24.569 1.418 17.554 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -26.043 1.578 15.713 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -26.820 0.049 16.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -28.233 1.910 16.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -27.802 1.046 18.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -27.049 2.528 17.708 1.00 0.00 H new ATOM 161 N ILE A 296 -20.005 0.432 16.215 1.00 0.00 N ATOM 162 CA ILE A 296 -18.777 -0.313 16.465 1.00 0.00 C ATOM 163 C ILE A 296 -17.857 0.447 17.415 1.00 0.00 C ATOM 164 O ILE A 296 -17.506 1.604 17.186 1.00 0.00 O ATOM 165 CB ILE A 296 -18.019 -0.603 15.156 1.00 0.00 C ATOM 166 CG1 ILE A 296 -18.815 -1.576 14.285 1.00 0.00 C ATOM 167 CG2 ILE A 296 -16.637 -1.163 15.457 1.00 0.00 C ATOM 168 CD1 ILE A 296 -18.290 -1.688 12.870 1.00 0.00 C ATOM 0 H ILE A 296 -19.865 1.423 16.017 1.00 0.00 H new ATOM 0 HA ILE A 296 -19.068 -1.258 16.924 1.00 0.00 H new ATOM 0 HB ILE A 296 -17.900 0.332 14.608 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -18.800 -2.562 14.749 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -19.856 -1.255 14.253 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -16.114 -1.363 14.522 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -16.070 -0.439 16.042 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -16.735 -2.089 16.023 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -18.902 -2.395 12.310 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -18.331 -0.711 12.388 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -17.258 -2.039 12.891 1.00 0.00 H new ATOM 180 N PRO A 297 -17.455 -0.220 18.507 1.00 0.00 N ATOM 181 CA PRO A 297 -16.567 0.373 19.513 1.00 0.00 C ATOM 182 C PRO A 297 -15.382 1.098 18.886 1.00 0.00 C ATOM 183 O PRO A 297 -15.153 2.278 19.153 1.00 0.00 O ATOM 184 CB PRO A 297 -16.088 -0.837 20.319 1.00 0.00 C ATOM 185 CG PRO A 297 -17.185 -1.837 20.190 1.00 0.00 C ATOM 186 CD PRO A 297 -17.833 -1.602 18.844 1.00 0.00 C ATOM 0 HA PRO A 297 -17.076 1.128 20.112 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -15.149 -1.227 19.927 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -15.913 -0.574 21.362 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -16.793 -2.852 20.259 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -17.911 -1.720 20.994 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -17.471 -2.309 18.097 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -18.915 -1.719 18.896 1.00 0.00 H new ATOM 194 N MET A 298 -14.632 0.387 18.051 1.00 0.00 N ATOM 195 CA MET A 298 -13.471 0.965 17.384 1.00 0.00 C ATOM 196 C MET A 298 -13.677 1.006 15.873 1.00 0.00 C ATOM 197 O MET A 298 -13.618 -0.024 15.200 1.00 0.00 O ATOM 198 CB MET A 298 -12.213 0.163 17.719 1.00 0.00 C ATOM 199 CG MET A 298 -10.936 0.987 17.668 1.00 0.00 C ATOM 200 SD MET A 298 -9.472 0.025 18.094 1.00 0.00 S ATOM 201 CE MET A 298 -9.411 -1.126 16.722 1.00 0.00 C ATOM 0 H MET A 298 -14.807 -0.591 17.820 1.00 0.00 H new ATOM 0 HA MET A 298 -13.347 1.987 17.743 1.00 0.00 H new ATOM 0 HB2 MET A 298 -12.320 -0.266 18.716 1.00 0.00 H new ATOM 0 HB3 MET A 298 -12.126 -0.670 17.021 1.00 0.00 H new ATOM 0 HG2 MET A 298 -10.815 1.401 16.667 1.00 0.00 H new ATOM 0 HG3 MET A 298 -11.024 1.830 18.353 1.00 0.00 H new ATOM 0 HE1 MET A 298 -8.416 -1.566 16.660 1.00 0.00 H new ATOM 0 HE2 MET A 298 -10.147 -1.915 16.876 1.00 0.00 H new ATOM 0 HE3 MET A 298 -9.633 -0.598 15.794 1.00 0.00 H new ATOM 211 N PHE A 299 -13.918 2.201 15.345 1.00 0.00 N ATOM 212 CA PHE A 299 -14.133 2.376 13.913 1.00 0.00 C ATOM 213 C PHE A 299 -13.223 3.465 13.355 1.00 0.00 C ATOM 214 O PHE A 299 -13.643 4.281 12.536 1.00 0.00 O ATOM 215 CB PHE A 299 -15.596 2.726 13.634 1.00 0.00 C ATOM 216 CG PHE A 299 -16.070 2.285 12.280 1.00 0.00 C ATOM 217 CD1 PHE A 299 -15.919 0.969 11.872 1.00 0.00 C ATOM 218 CD2 PHE A 299 -16.669 3.186 11.413 1.00 0.00 C ATOM 219 CE1 PHE A 299 -16.354 0.561 10.626 1.00 0.00 C ATOM 220 CE2 PHE A 299 -17.107 2.783 10.166 1.00 0.00 C ATOM 221 CZ PHE A 299 -16.950 1.468 9.771 1.00 0.00 C ATOM 0 H PHE A 299 -13.969 3.063 15.887 1.00 0.00 H new ATOM 0 HA PHE A 299 -13.891 1.436 13.418 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -16.223 2.266 14.397 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -15.726 3.805 13.722 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -15.456 0.254 12.536 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -16.795 4.215 11.716 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -16.228 -0.467 10.320 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -17.572 3.495 9.500 1.00 0.00 H new ATOM 0 HZ PHE A 299 -17.292 1.150 8.797 1.00 0.00 H new ATOM 231 N SER A 300 -11.972 3.472 13.807 1.00 0.00 N ATOM 232 CA SER A 300 -11.002 4.463 13.356 1.00 0.00 C ATOM 233 C SER A 300 -9.769 3.786 12.764 1.00 0.00 C ATOM 234 O SER A 300 -9.158 2.923 13.394 1.00 0.00 O ATOM 235 CB SER A 300 -10.591 5.369 14.517 1.00 0.00 C ATOM 236 OG SER A 300 -9.999 6.567 14.044 1.00 0.00 O ATOM 0 H SER A 300 -11.607 2.803 14.485 1.00 0.00 H new ATOM 0 HA SER A 300 -11.471 5.068 12.580 1.00 0.00 H new ATOM 0 HB2 SER A 300 -11.465 5.606 15.124 1.00 0.00 H new ATOM 0 HB3 SER A 300 -9.888 4.842 15.162 1.00 0.00 H new ATOM 0 HG SER A 300 -9.747 7.130 14.805 1.00 0.00 H new ATOM 242 N SER A 301 -9.410 4.185 11.548 1.00 0.00 N ATOM 243 CA SER A 301 -8.252 3.615 10.867 1.00 0.00 C ATOM 244 C SER A 301 -7.608 4.642 9.941 1.00 0.00 C ATOM 245 O SER A 301 -8.126 5.745 9.760 1.00 0.00 O ATOM 246 CB SER A 301 -8.662 2.377 10.069 1.00 0.00 C ATOM 247 OG SER A 301 -9.072 1.328 10.929 1.00 0.00 O ATOM 0 H SER A 301 -9.904 4.900 11.014 1.00 0.00 H new ATOM 0 HA SER A 301 -7.522 3.325 11.623 1.00 0.00 H new ATOM 0 HB2 SER A 301 -9.474 2.632 9.388 1.00 0.00 H new ATOM 0 HB3 SER A 301 -7.825 2.042 9.456 1.00 0.00 H new ATOM 0 HG SER A 301 -9.331 0.549 10.394 1.00 0.00 H new ATOM 253 N TYR A 302 -6.475 4.272 9.355 1.00 0.00 N ATOM 254 CA TYR A 302 -5.757 5.160 8.449 1.00 0.00 C ATOM 255 C TYR A 302 -6.553 5.390 7.167 1.00 0.00 C ATOM 256 O TYR A 302 -7.582 4.755 6.940 1.00 0.00 O ATOM 257 CB TYR A 302 -4.384 4.577 8.112 1.00 0.00 C ATOM 258 CG TYR A 302 -4.431 3.476 7.076 1.00 0.00 C ATOM 259 CD1 TYR A 302 -4.411 3.772 5.718 1.00 0.00 C ATOM 260 CD2 TYR A 302 -4.496 2.141 7.455 1.00 0.00 C ATOM 261 CE1 TYR A 302 -4.455 2.770 4.768 1.00 0.00 C ATOM 262 CE2 TYR A 302 -4.538 1.133 6.512 1.00 0.00 C ATOM 263 CZ TYR A 302 -4.518 1.451 5.170 1.00 0.00 C ATOM 264 OH TYR A 302 -4.562 0.449 4.228 1.00 0.00 O ATOM 0 H TYR A 302 -6.034 3.363 9.491 1.00 0.00 H new ATOM 0 HA TYR A 302 -5.624 6.119 8.950 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -3.738 5.377 7.751 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -3.930 4.188 9.023 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -4.360 4.803 5.400 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -4.514 1.887 8.505 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -4.440 3.017 3.717 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -4.586 0.100 6.824 1.00 0.00 H new ATOM 0 HH TYR A 302 -5.429 -0.006 4.274 1.00 0.00 H new ATOM 274 N ASN A 303 -6.068 6.303 6.333 1.00 0.00 N ATOM 275 CA ASN A 303 -6.732 6.619 5.074 1.00 0.00 C ATOM 276 C ASN A 303 -5.743 6.585 3.913 1.00 0.00 C ATOM 277 O ASN A 303 -4.590 7.001 4.036 1.00 0.00 O ATOM 278 CB ASN A 303 -7.396 7.995 5.155 1.00 0.00 C ATOM 279 CG ASN A 303 -8.818 7.922 5.673 1.00 0.00 C ATOM 280 OD1 ASN A 303 -9.439 6.858 5.668 1.00 0.00 O ATOM 281 ND2 ASN A 303 -9.343 9.054 6.126 1.00 0.00 N ATOM 0 H ASN A 303 -5.217 6.838 6.506 1.00 0.00 H new ATOM 0 HA ASN A 303 -7.498 5.864 4.896 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -6.808 8.641 5.807 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -7.396 8.454 4.166 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -10.296 9.065 6.488 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -8.793 9.913 6.112 1.00 0.00 H new ATOM 288 N PRO A 304 -6.202 6.082 2.758 1.00 0.00 N ATOM 289 CA PRO A 304 -5.374 5.984 1.552 1.00 0.00 C ATOM 290 C PRO A 304 -5.250 7.318 0.824 1.00 0.00 C ATOM 291 O PRO A 304 -4.148 7.766 0.513 1.00 0.00 O ATOM 292 CB PRO A 304 -6.127 4.970 0.687 1.00 0.00 C ATOM 293 CG PRO A 304 -7.551 5.101 1.102 1.00 0.00 C ATOM 294 CD PRO A 304 -7.565 5.569 2.541 1.00 0.00 C ATOM 0 HA PRO A 304 -4.350 5.691 1.783 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -6.003 5.185 -0.374 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -5.758 3.958 0.852 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -8.073 5.813 0.462 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -8.068 4.146 1.004 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -8.314 6.344 2.702 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -7.799 4.753 3.225 1.00 0.00 H new ATOM 302 N GLY A 305 -6.389 7.948 0.555 1.00 0.00 N ATOM 303 CA GLY A 305 -6.386 9.224 -0.134 1.00 0.00 C ATOM 304 C GLY A 305 -6.460 9.070 -1.641 1.00 0.00 C ATOM 305 O GLY A 305 -6.823 8.008 -2.145 1.00 0.00 O ATOM 0 H GLY A 305 -7.314 7.597 0.802 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -7.231 9.821 0.209 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -5.481 9.773 0.128 1.00 0.00 H new ATOM 309 N GLU A 306 -6.116 10.134 -2.361 1.00 0.00 N ATOM 310 CA GLU A 306 -6.147 10.111 -3.819 1.00 0.00 C ATOM 311 C GLU A 306 -5.391 8.902 -4.360 1.00 0.00 C ATOM 312 O GLU A 306 -4.364 8.487 -3.822 1.00 0.00 O ATOM 313 CB GLU A 306 -5.544 11.399 -4.383 1.00 0.00 C ATOM 314 CG GLU A 306 -6.468 12.600 -4.279 1.00 0.00 C ATOM 315 CD GLU A 306 -6.011 13.765 -5.137 1.00 0.00 C ATOM 316 OE1 GLU A 306 -4.825 14.144 -5.038 1.00 0.00 O ATOM 317 OE2 GLU A 306 -6.838 14.296 -5.908 1.00 0.00 O ATOM 0 H GLU A 306 -5.813 11.021 -1.959 1.00 0.00 H new ATOM 0 HA GLU A 306 -7.188 10.037 -4.135 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -4.616 11.618 -3.854 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -5.284 11.241 -5.430 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -7.474 12.306 -4.578 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.525 12.920 -3.239 1.00 0.00 H new ATOM 324 N PRO A 307 -5.910 8.320 -5.451 1.00 0.00 N ATOM 325 CA PRO A 307 -5.301 7.150 -6.091 1.00 0.00 C ATOM 326 C PRO A 307 -4.050 7.509 -6.885 1.00 0.00 C ATOM 327 O PRO A 307 -4.129 8.163 -7.925 1.00 0.00 O ATOM 328 CB PRO A 307 -6.401 6.644 -7.027 1.00 0.00 C ATOM 329 CG PRO A 307 -7.207 7.854 -7.353 1.00 0.00 C ATOM 330 CD PRO A 307 -7.132 8.760 -6.146 1.00 0.00 C ATOM 0 HA PRO A 307 -4.972 6.412 -5.360 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -5.980 6.195 -7.926 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -7.011 5.880 -6.545 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -6.814 8.354 -8.238 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.240 7.584 -7.571 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.071 9.809 -6.436 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -8.012 8.655 -5.512 1.00 0.00 H new ATOM 338 N ASN A 308 -2.895 7.079 -6.388 1.00 0.00 N ATOM 339 CA ASN A 308 -1.627 7.355 -7.052 1.00 0.00 C ATOM 340 C ASN A 308 -1.120 6.121 -7.793 1.00 0.00 C ATOM 341 O ASN A 308 -1.719 5.049 -7.717 1.00 0.00 O ATOM 342 CB ASN A 308 -0.583 7.815 -6.033 1.00 0.00 C ATOM 343 CG ASN A 308 0.531 8.625 -6.669 1.00 0.00 C ATOM 344 OD1 ASN A 308 0.293 9.422 -7.577 1.00 0.00 O ATOM 345 ND2 ASN A 308 1.755 8.422 -6.197 1.00 0.00 N ATOM 0 H ASN A 308 -2.811 6.538 -5.527 1.00 0.00 H new ATOM 0 HA ASN A 308 -1.792 8.151 -7.778 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -1.070 8.414 -5.264 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -0.156 6.944 -5.536 1.00 0.00 H new ATOM 0 HD21 ASN A 308 2.544 8.936 -6.588 1.00 0.00 H new ATOM 0 HD22 ASN A 308 1.906 7.752 -5.443 1.00 0.00 H new ATOM 352 N LYS A 309 -0.011 6.281 -8.509 1.00 0.00 N ATOM 353 CA LYS A 309 0.578 5.181 -9.263 1.00 0.00 C ATOM 354 C LYS A 309 1.609 4.436 -8.420 1.00 0.00 C ATOM 355 O LYS A 309 2.295 3.539 -8.911 1.00 0.00 O ATOM 356 CB LYS A 309 1.233 5.706 -10.542 1.00 0.00 C ATOM 357 CG LYS A 309 2.338 6.717 -10.289 1.00 0.00 C ATOM 358 CD LYS A 309 3.690 6.040 -10.135 1.00 0.00 C ATOM 359 CE LYS A 309 4.177 5.460 -11.454 1.00 0.00 C ATOM 360 NZ LYS A 309 3.727 4.054 -11.642 1.00 0.00 N ATOM 0 H LYS A 309 0.497 7.162 -8.582 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.219 4.487 -9.529 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.643 4.865 -11.102 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.469 6.165 -11.169 1.00 0.00 H new ATOM 0 HG2 LYS A 309 2.378 7.428 -11.115 1.00 0.00 H new ATOM 0 HG3 LYS A 309 2.111 7.287 -9.388 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.418 6.760 -9.762 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.618 5.246 -9.392 1.00 0.00 H new ATOM 0 HE2 LYS A 309 3.809 6.072 -12.278 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.266 5.500 -11.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.512 3.486 -12.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.423 3.662 -10.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 2.931 4.031 -12.311 1.00 0.00 H new ATOM 374 N VAL A 310 1.711 4.812 -7.149 1.00 0.00 N ATOM 375 CA VAL A 310 2.656 4.177 -6.239 1.00 0.00 C ATOM 376 C VAL A 310 1.972 3.752 -4.944 1.00 0.00 C ATOM 377 O VAL A 310 1.191 4.508 -4.365 1.00 0.00 O ATOM 378 CB VAL A 310 3.828 5.117 -5.900 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.778 4.455 -4.914 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.564 5.527 -7.167 1.00 0.00 C ATOM 0 H VAL A 310 1.151 5.553 -6.727 1.00 0.00 H new ATOM 0 HA VAL A 310 3.042 3.295 -6.750 1.00 0.00 H new ATOM 0 HB VAL A 310 3.426 6.015 -5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.599 5.135 -4.687 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.241 4.216 -3.996 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.176 3.539 -5.351 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.389 6.191 -6.910 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.954 4.639 -7.665 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.876 6.045 -7.836 1.00 0.00 H new ATOM 390 N LEU A 311 2.268 2.538 -4.496 1.00 0.00 N ATOM 391 CA LEU A 311 1.681 2.010 -3.269 1.00 0.00 C ATOM 392 C LEU A 311 2.755 1.765 -2.213 1.00 0.00 C ATOM 393 O LEU A 311 3.687 0.990 -2.430 1.00 0.00 O ATOM 394 CB LEU A 311 0.928 0.711 -3.558 1.00 0.00 C ATOM 395 CG LEU A 311 -0.271 0.825 -4.500 1.00 0.00 C ATOM 396 CD1 LEU A 311 -0.850 -0.549 -4.797 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.334 1.735 -3.901 1.00 0.00 C ATOM 0 H LEU A 311 2.911 1.900 -4.964 1.00 0.00 H new ATOM 0 HA LEU A 311 0.980 2.750 -2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.631 -0.006 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.582 0.297 -2.611 1.00 0.00 H new ATOM 0 HG LEU A 311 0.069 1.263 -5.438 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.702 -0.447 -5.469 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.089 -1.171 -5.268 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.175 -1.016 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.180 1.805 -4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.670 1.325 -2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.914 2.728 -3.740 1.00 0.00 H new ATOM 409 N TYR A 312 2.615 2.427 -1.070 1.00 0.00 N ATOM 410 CA TYR A 312 3.573 2.281 0.019 1.00 0.00 C ATOM 411 C TYR A 312 3.028 1.358 1.104 1.00 0.00 C ATOM 412 O TYR A 312 2.197 1.760 1.920 1.00 0.00 O ATOM 413 CB TYR A 312 3.909 3.648 0.618 1.00 0.00 C ATOM 414 CG TYR A 312 4.933 3.588 1.728 1.00 0.00 C ATOM 415 CD1 TYR A 312 5.983 2.678 1.683 1.00 0.00 C ATOM 416 CD2 TYR A 312 4.854 4.442 2.821 1.00 0.00 C ATOM 417 CE1 TYR A 312 6.921 2.619 2.696 1.00 0.00 C ATOM 418 CE2 TYR A 312 5.788 4.392 3.837 1.00 0.00 C ATOM 419 CZ TYR A 312 6.819 3.479 3.770 1.00 0.00 C ATOM 420 OH TYR A 312 7.753 3.424 4.780 1.00 0.00 O ATOM 0 H TYR A 312 1.848 3.070 -0.874 1.00 0.00 H new ATOM 0 HA TYR A 312 4.482 1.837 -0.388 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.280 4.300 -0.172 1.00 0.00 H new ATOM 0 HB3 TYR A 312 2.995 4.101 1.002 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.067 2.006 0.842 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.047 5.158 2.877 1.00 0.00 H new ATOM 0 HE1 TYR A 312 7.729 1.904 2.647 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.711 5.064 4.679 1.00 0.00 H new ATOM 0 HH TYR A 312 7.539 4.096 5.460 1.00 0.00 H new ATOM 430 N LEU A 313 3.501 0.116 1.108 1.00 0.00 N ATOM 431 CA LEU A 313 3.063 -0.867 2.093 1.00 0.00 C ATOM 432 C LEU A 313 3.996 -0.881 3.301 1.00 0.00 C ATOM 433 O LEU A 313 5.199 -0.656 3.172 1.00 0.00 O ATOM 434 CB LEU A 313 3.005 -2.259 1.462 1.00 0.00 C ATOM 435 CG LEU A 313 1.992 -2.442 0.333 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.529 -1.863 -0.966 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.646 -3.914 0.160 1.00 0.00 C ATOM 0 H LEU A 313 4.188 -0.234 0.440 1.00 0.00 H new ATOM 0 HA LEU A 313 2.066 -0.587 2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 313 3.995 -2.503 1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.780 -2.982 2.246 1.00 0.00 H new ATOM 0 HG LEU A 313 1.082 -1.904 0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.794 -2.003 -1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.725 -0.799 -0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.454 -2.372 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 313 0.923 -4.025 -0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.549 -4.474 -0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.217 -4.298 1.086 1.00 0.00 H new ATOM 449 N LYS A 314 3.431 -1.148 4.474 1.00 0.00 N ATOM 450 CA LYS A 314 4.211 -1.197 5.705 1.00 0.00 C ATOM 451 C LYS A 314 3.682 -2.277 6.642 1.00 0.00 C ATOM 452 O LYS A 314 2.762 -3.015 6.296 1.00 0.00 O ATOM 453 CB LYS A 314 4.179 0.163 6.406 1.00 0.00 C ATOM 454 CG LYS A 314 4.517 1.328 5.491 1.00 0.00 C ATOM 455 CD LYS A 314 3.274 1.893 4.825 1.00 0.00 C ATOM 456 CE LYS A 314 2.519 2.829 5.756 1.00 0.00 C ATOM 457 NZ LYS A 314 3.195 4.150 5.882 1.00 0.00 N ATOM 0 H LYS A 314 2.436 -1.334 4.598 1.00 0.00 H new ATOM 0 HA LYS A 314 5.241 -1.441 5.444 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.187 0.321 6.830 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.883 0.150 7.238 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.011 2.112 6.066 1.00 0.00 H new ATOM 0 HG3 LYS A 314 5.222 1.000 4.728 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.557 2.429 3.919 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.620 1.076 4.520 1.00 0.00 H new ATOM 0 HE2 LYS A 314 1.506 2.974 5.382 1.00 0.00 H new ATOM 0 HE3 LYS A 314 2.433 2.370 6.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 3.614 4.236 6.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 3.944 4.227 5.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 2.500 4.911 5.740 1.00 0.00 H new ATOM 471 N ASN A 315 4.270 -2.361 7.831 1.00 0.00 N ATOM 472 CA ASN A 315 3.856 -3.352 8.819 1.00 0.00 C ATOM 473 C ASN A 315 4.057 -4.767 8.288 1.00 0.00 C ATOM 474 O ASN A 315 3.155 -5.603 8.360 1.00 0.00 O ATOM 475 CB ASN A 315 2.390 -3.140 9.200 1.00 0.00 C ATOM 476 CG ASN A 315 2.075 -3.654 10.592 1.00 0.00 C ATOM 477 OD1 ASN A 315 1.710 -4.816 10.768 1.00 0.00 O ATOM 478 ND2 ASN A 315 2.213 -2.786 11.587 1.00 0.00 N ATOM 0 H ASN A 315 5.033 -1.756 8.134 1.00 0.00 H new ATOM 0 HA ASN A 315 4.477 -3.226 9.706 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.153 -2.077 9.146 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.752 -3.646 8.476 1.00 0.00 H new ATOM 0 HD21 ASN A 315 2.014 -3.073 12.545 1.00 0.00 H new ATOM 0 HD22 ASN A 315 2.518 -1.832 11.393 1.00 0.00 H new ATOM 485 N LEU A 316 5.246 -5.030 7.754 1.00 0.00 N ATOM 486 CA LEU A 316 5.566 -6.346 7.212 1.00 0.00 C ATOM 487 C LEU A 316 6.682 -7.008 8.012 1.00 0.00 C ATOM 488 O LEU A 316 7.666 -6.364 8.375 1.00 0.00 O ATOM 489 CB LEU A 316 5.977 -6.226 5.743 1.00 0.00 C ATOM 490 CG LEU A 316 5.127 -5.292 4.882 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.560 -5.367 3.425 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.651 -5.637 5.018 1.00 0.00 C ATOM 0 H LEU A 316 6.003 -4.350 7.685 1.00 0.00 H new ATOM 0 HA LEU A 316 4.675 -6.969 7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.011 -5.884 5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 316 5.953 -7.220 5.297 1.00 0.00 H new ATOM 0 HG LEU A 316 5.276 -4.271 5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 316 4.944 -4.695 2.827 1.00 0.00 H new ATOM 0 HD12 LEU A 316 6.606 -5.071 3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.441 -6.388 3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.061 -4.962 4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.486 -6.665 4.694 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.347 -5.532 6.060 1.00 0.00 H new ATOM 504 N SER A 317 6.523 -8.300 8.282 1.00 0.00 N ATOM 505 CA SER A 317 7.517 -9.050 9.041 1.00 0.00 C ATOM 506 C SER A 317 8.785 -9.257 8.219 1.00 0.00 C ATOM 507 O SER A 317 8.740 -9.523 7.017 1.00 0.00 O ATOM 508 CB SER A 317 6.947 -10.404 9.470 1.00 0.00 C ATOM 509 OG SER A 317 7.886 -11.130 10.244 1.00 0.00 O ATOM 0 H SER A 317 5.716 -8.849 7.987 1.00 0.00 H new ATOM 0 HA SER A 317 7.771 -8.473 9.930 1.00 0.00 H new ATOM 0 HB2 SER A 317 6.035 -10.252 10.047 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.673 -10.983 8.588 1.00 0.00 H new ATOM 0 HG SER A 317 7.498 -11.990 10.507 1.00 0.00 H new ATOM 515 N PRO A 318 9.945 -9.135 8.881 1.00 0.00 N ATOM 516 CA PRO A 318 11.249 -9.304 8.233 1.00 0.00 C ATOM 517 C PRO A 318 11.278 -10.508 7.296 1.00 0.00 C ATOM 518 O PRO A 318 12.109 -10.581 6.390 1.00 0.00 O ATOM 519 CB PRO A 318 12.205 -9.520 9.409 1.00 0.00 C ATOM 520 CG PRO A 318 11.569 -8.804 10.549 1.00 0.00 C ATOM 521 CD PRO A 318 10.074 -8.820 10.314 1.00 0.00 C ATOM 0 HA PRO A 318 11.507 -8.449 7.608 1.00 0.00 H new ATOM 0 HB2 PRO A 318 12.331 -10.580 9.628 1.00 0.00 H new ATOM 0 HB3 PRO A 318 13.196 -9.120 9.193 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.815 -9.290 11.493 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.937 -7.780 10.613 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.580 -9.568 10.934 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.621 -7.858 10.554 1.00 0.00 H new ATOM 529 N ARG A 319 10.365 -11.447 7.518 1.00 0.00 N ATOM 530 CA ARG A 319 10.286 -12.647 6.694 1.00 0.00 C ATOM 531 C ARG A 319 9.636 -12.340 5.348 1.00 0.00 C ATOM 532 O ARG A 319 10.075 -12.831 4.308 1.00 0.00 O ATOM 533 CB ARG A 319 9.496 -13.738 7.419 1.00 0.00 C ATOM 534 CG ARG A 319 10.349 -14.603 8.332 1.00 0.00 C ATOM 535 CD ARG A 319 9.729 -15.977 8.537 1.00 0.00 C ATOM 536 NE ARG A 319 10.114 -16.915 7.486 1.00 0.00 N ATOM 537 CZ ARG A 319 11.278 -17.556 7.465 1.00 0.00 C ATOM 538 NH1 ARG A 319 12.164 -17.362 8.433 1.00 0.00 N ATOM 539 NH2 ARG A 319 11.557 -18.394 6.476 1.00 0.00 N ATOM 0 H ARG A 319 9.669 -11.400 8.262 1.00 0.00 H new ATOM 0 HA ARG A 319 11.301 -13.002 6.515 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.706 -13.272 8.008 1.00 0.00 H new ATOM 0 HB3 ARG A 319 9.009 -14.374 6.680 1.00 0.00 H new ATOM 0 HG2 ARG A 319 11.346 -14.712 7.905 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.468 -14.109 9.296 1.00 0.00 H new ATOM 0 HD2 ARG A 319 10.036 -16.372 9.505 1.00 0.00 H new ATOM 0 HD3 ARG A 319 8.643 -15.885 8.560 1.00 0.00 H new ATOM 0 HE ARG A 319 9.454 -17.087 6.727 1.00 0.00 H new ATOM 0 HH11 ARG A 319 11.953 -16.719 9.196 1.00 0.00 H new ATOM 0 HH12 ARG A 319 13.056 -17.856 8.414 1.00 0.00 H new ATOM 0 HH21 ARG A 319 10.878 -18.547 5.730 1.00 0.00 H new ATOM 0 HH22 ARG A 319 12.451 -18.885 6.461 1.00 0.00 H new ATOM 553 N VAL A 320 8.585 -11.526 5.376 1.00 0.00 N ATOM 554 CA VAL A 320 7.874 -11.154 4.160 1.00 0.00 C ATOM 555 C VAL A 320 8.846 -10.846 3.027 1.00 0.00 C ATOM 556 O VAL A 320 9.722 -9.990 3.159 1.00 0.00 O ATOM 557 CB VAL A 320 6.969 -9.930 4.391 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.247 -9.549 3.107 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.974 -10.207 5.509 1.00 0.00 C ATOM 0 H VAL A 320 8.208 -11.112 6.228 1.00 0.00 H new ATOM 0 HA VAL A 320 7.255 -12.007 3.882 1.00 0.00 H new ATOM 0 HB VAL A 320 7.594 -9.089 4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.612 -8.682 3.290 1.00 0.00 H new ATOM 0 HG12 VAL A 320 6.979 -9.307 2.336 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.632 -10.385 2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.342 -9.331 5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.353 -11.061 5.240 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.514 -10.427 6.430 1.00 0.00 H new ATOM 569 N THR A 321 8.688 -11.551 1.910 1.00 0.00 N ATOM 570 CA THR A 321 9.552 -11.354 0.753 1.00 0.00 C ATOM 571 C THR A 321 8.740 -10.999 -0.486 1.00 0.00 C ATOM 572 O THR A 321 7.510 -11.052 -0.469 1.00 0.00 O ATOM 573 CB THR A 321 10.392 -12.612 0.459 1.00 0.00 C ATOM 574 OG1 THR A 321 9.537 -13.752 0.330 1.00 0.00 O ATOM 575 CG2 THR A 321 11.408 -12.854 1.565 1.00 0.00 C ATOM 0 H THR A 321 7.969 -12.263 1.783 1.00 0.00 H new ATOM 0 HA THR A 321 10.220 -10.527 0.995 1.00 0.00 H new ATOM 0 HB THR A 321 10.929 -12.454 -0.477 1.00 0.00 H new ATOM 0 HG1 THR A 321 10.078 -14.547 0.142 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.989 -13.747 1.336 1.00 0.00 H new ATOM 0 HG22 THR A 321 12.076 -11.996 1.640 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.888 -12.993 2.513 1.00 0.00 H new ATOM 583 N GLU A 322 9.434 -10.636 -1.560 1.00 0.00 N ATOM 584 CA GLU A 322 8.774 -10.271 -2.808 1.00 0.00 C ATOM 585 C GLU A 322 7.660 -11.258 -3.143 1.00 0.00 C ATOM 586 O GLU A 322 6.526 -10.862 -3.413 1.00 0.00 O ATOM 587 CB GLU A 322 9.790 -10.223 -3.952 1.00 0.00 C ATOM 588 CG GLU A 322 9.182 -9.830 -5.289 1.00 0.00 C ATOM 589 CD GLU A 322 10.062 -10.213 -6.464 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.298 -10.256 -6.289 1.00 0.00 O ATOM 591 OE2 GLU A 322 9.515 -10.466 -7.557 1.00 0.00 O ATOM 0 H GLU A 322 10.452 -10.587 -1.591 1.00 0.00 H new ATOM 0 HA GLU A 322 8.333 -9.282 -2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.578 -9.514 -3.698 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.261 -11.201 -4.050 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.209 -10.310 -5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 322 9.010 -8.754 -5.304 1.00 0.00 H new ATOM 598 N ARG A 323 7.991 -12.545 -3.124 1.00 0.00 N ATOM 599 CA ARG A 323 7.020 -13.589 -3.427 1.00 0.00 C ATOM 600 C ARG A 323 5.668 -13.274 -2.795 1.00 0.00 C ATOM 601 O ARG A 323 4.635 -13.315 -3.462 1.00 0.00 O ATOM 602 CB ARG A 323 7.525 -14.945 -2.929 1.00 0.00 C ATOM 603 CG ARG A 323 8.651 -15.522 -3.771 1.00 0.00 C ATOM 604 CD ARG A 323 8.739 -17.033 -3.622 1.00 0.00 C ATOM 605 NE ARG A 323 7.503 -17.696 -4.025 1.00 0.00 N ATOM 606 CZ ARG A 323 7.413 -18.999 -4.268 1.00 0.00 C ATOM 607 NH1 ARG A 323 8.483 -19.774 -4.150 1.00 0.00 N ATOM 608 NH2 ARG A 323 6.252 -19.529 -4.631 1.00 0.00 N ATOM 0 H ARG A 323 8.925 -12.890 -2.902 1.00 0.00 H new ATOM 0 HA ARG A 323 6.895 -13.631 -4.509 1.00 0.00 H new ATOM 0 HB2 ARG A 323 7.869 -14.839 -1.900 1.00 0.00 H new ATOM 0 HB3 ARG A 323 6.694 -15.650 -2.916 1.00 0.00 H new ATOM 0 HG2 ARG A 323 8.491 -15.267 -4.819 1.00 0.00 H new ATOM 0 HG3 ARG A 323 9.597 -15.070 -3.474 1.00 0.00 H new ATOM 0 HD2 ARG A 323 9.565 -17.409 -4.225 1.00 0.00 H new ATOM 0 HD3 ARG A 323 8.962 -17.282 -2.585 1.00 0.00 H new ATOM 0 HE ARG A 323 6.662 -17.128 -4.126 1.00 0.00 H new ATOM 0 HH11 ARG A 323 9.377 -19.370 -3.872 1.00 0.00 H new ATOM 0 HH12 ARG A 323 8.411 -20.774 -4.337 1.00 0.00 H new ATOM 0 HH21 ARG A 323 5.427 -18.936 -4.724 1.00 0.00 H new ATOM 0 HH22 ARG A 323 6.184 -20.530 -4.817 1.00 0.00 H new ATOM 622 N ASP A 324 5.684 -12.960 -1.504 1.00 0.00 N ATOM 623 CA ASP A 324 4.459 -12.637 -0.781 1.00 0.00 C ATOM 624 C ASP A 324 3.686 -11.528 -1.488 1.00 0.00 C ATOM 625 O ASP A 324 2.466 -11.605 -1.638 1.00 0.00 O ATOM 626 CB ASP A 324 4.784 -12.214 0.653 1.00 0.00 C ATOM 627 CG ASP A 324 5.063 -13.400 1.556 1.00 0.00 C ATOM 628 OD1 ASP A 324 4.262 -14.358 1.542 1.00 0.00 O ATOM 629 OD2 ASP A 324 6.082 -13.369 2.277 1.00 0.00 O ATOM 0 H ASP A 324 6.531 -12.922 -0.937 1.00 0.00 H new ATOM 0 HA ASP A 324 3.836 -13.531 -0.756 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.651 -11.554 0.647 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.950 -11.641 1.058 1.00 0.00 H new ATOM 634 N LEU A 325 4.404 -10.497 -1.920 1.00 0.00 N ATOM 635 CA LEU A 325 3.786 -9.370 -2.611 1.00 0.00 C ATOM 636 C LEU A 325 3.186 -9.811 -3.943 1.00 0.00 C ATOM 637 O LEU A 325 2.038 -9.494 -4.254 1.00 0.00 O ATOM 638 CB LEU A 325 4.816 -8.263 -2.844 1.00 0.00 C ATOM 639 CG LEU A 325 5.601 -7.808 -1.614 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.744 -6.890 -2.019 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.681 -7.109 -0.623 1.00 0.00 C ATOM 0 H LEU A 325 5.414 -10.418 -1.804 1.00 0.00 H new ATOM 0 HA LEU A 325 2.984 -8.985 -1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.526 -8.607 -3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.302 -7.398 -3.263 1.00 0.00 H new ATOM 0 HG LEU A 325 6.023 -8.689 -1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.291 -6.576 -1.130 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.417 -7.422 -2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.344 -6.013 -2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.257 -6.792 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.230 -6.237 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.896 -7.797 -0.307 1.00 0.00 H new ATOM 653 N VAL A 326 3.972 -10.546 -4.725 1.00 0.00 N ATOM 654 CA VAL A 326 3.518 -11.033 -6.022 1.00 0.00 C ATOM 655 C VAL A 326 2.158 -11.714 -5.909 1.00 0.00 C ATOM 656 O VAL A 326 1.212 -11.356 -6.609 1.00 0.00 O ATOM 657 CB VAL A 326 4.526 -12.023 -6.634 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.010 -12.560 -7.961 1.00 0.00 C ATOM 659 CG2 VAL A 326 5.884 -11.360 -6.809 1.00 0.00 C ATOM 0 H VAL A 326 4.925 -10.817 -4.483 1.00 0.00 H new ATOM 0 HA VAL A 326 3.432 -10.164 -6.674 1.00 0.00 H new ATOM 0 HB VAL A 326 4.643 -12.864 -5.951 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.736 -13.258 -8.378 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.062 -13.074 -7.802 1.00 0.00 H new ATOM 0 HG13 VAL A 326 3.862 -11.733 -8.655 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.584 -12.074 -7.243 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.786 -10.500 -7.471 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.256 -11.031 -5.839 1.00 0.00 H new ATOM 669 N SER A 327 2.068 -12.698 -5.019 1.00 0.00 N ATOM 670 CA SER A 327 0.825 -13.432 -4.814 1.00 0.00 C ATOM 671 C SER A 327 -0.299 -12.490 -4.391 1.00 0.00 C ATOM 672 O SER A 327 -1.434 -12.610 -4.855 1.00 0.00 O ATOM 673 CB SER A 327 1.018 -14.520 -3.757 1.00 0.00 C ATOM 674 OG SER A 327 -0.131 -15.343 -3.655 1.00 0.00 O ATOM 0 H SER A 327 2.841 -13.005 -4.429 1.00 0.00 H new ATOM 0 HA SER A 327 0.548 -13.899 -5.759 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.884 -15.130 -4.013 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.226 -14.060 -2.791 1.00 0.00 H new ATOM 0 HG SER A 327 0.019 -16.031 -2.974 1.00 0.00 H new ATOM 680 N LEU A 328 0.025 -11.554 -3.506 1.00 0.00 N ATOM 681 CA LEU A 328 -0.956 -10.591 -3.018 1.00 0.00 C ATOM 682 C LEU A 328 -1.570 -9.806 -4.173 1.00 0.00 C ATOM 683 O LEU A 328 -2.786 -9.630 -4.241 1.00 0.00 O ATOM 684 CB LEU A 328 -0.305 -9.629 -2.023 1.00 0.00 C ATOM 685 CG LEU A 328 -0.048 -10.186 -0.622 1.00 0.00 C ATOM 686 CD1 LEU A 328 0.897 -9.277 0.149 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.359 -10.357 0.132 1.00 0.00 C ATOM 0 H LEU A 328 0.959 -11.441 -3.112 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.750 -11.143 -2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.645 -9.295 -2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.940 -8.748 -1.931 1.00 0.00 H new ATOM 0 HG LEU A 328 0.422 -11.164 -0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.068 -9.689 1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 328 1.846 -9.204 -0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.455 -8.285 0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -1.157 -10.754 1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.856 -9.391 0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -2.004 -11.048 -0.411 1.00 0.00 H new ATOM 699 N PHE A 329 -0.720 -9.338 -5.081 1.00 0.00 N ATOM 700 CA PHE A 329 -1.178 -8.572 -6.235 1.00 0.00 C ATOM 701 C PHE A 329 -0.781 -9.261 -7.537 1.00 0.00 C ATOM 702 O PHE A 329 -0.226 -8.634 -8.439 1.00 0.00 O ATOM 703 CB PHE A 329 -0.600 -7.156 -6.197 1.00 0.00 C ATOM 704 CG PHE A 329 -0.772 -6.475 -4.869 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.947 -5.806 -4.565 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.242 -6.503 -3.925 1.00 0.00 C ATOM 707 CE1 PHE A 329 -2.106 -5.177 -3.346 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.088 -5.876 -2.703 1.00 0.00 C ATOM 709 CZ PHE A 329 -1.088 -5.214 -2.412 1.00 0.00 C ATOM 0 H PHE A 329 0.290 -9.476 -5.040 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.266 -8.514 -6.192 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.462 -7.199 -6.440 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -1.080 -6.555 -6.970 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.747 -5.776 -5.290 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.163 -7.021 -4.147 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -3.025 -4.656 -3.123 1.00 0.00 H new ATOM 0 HE2 PHE A 329 0.887 -5.904 -1.977 1.00 0.00 H new ATOM 0 HZ PHE A 329 -1.212 -4.726 -1.457 1.00 0.00 H new ATOM 719 N ALA A 330 -1.067 -10.555 -7.626 1.00 0.00 N ATOM 720 CA ALA A 330 -0.742 -11.330 -8.818 1.00 0.00 C ATOM 721 C ALA A 330 -1.903 -11.332 -9.806 1.00 0.00 C ATOM 722 O ALA A 330 -1.727 -11.029 -10.986 1.00 0.00 O ATOM 723 CB ALA A 330 -0.369 -12.755 -8.435 1.00 0.00 C ATOM 0 H ALA A 330 -1.523 -11.090 -6.887 1.00 0.00 H new ATOM 0 HA ALA A 330 0.113 -10.860 -9.305 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.129 -13.322 -9.334 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.497 -12.739 -7.774 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.208 -13.225 -7.922 1.00 0.00 H new ATOM 729 N ARG A 331 -3.090 -11.676 -9.316 1.00 0.00 N ATOM 730 CA ARG A 331 -4.279 -11.719 -10.157 1.00 0.00 C ATOM 731 C ARG A 331 -4.333 -10.509 -11.086 1.00 0.00 C ATOM 732 O ARG A 331 -4.537 -10.647 -12.292 1.00 0.00 O ATOM 733 CB ARG A 331 -5.541 -11.767 -9.291 1.00 0.00 C ATOM 734 CG ARG A 331 -5.623 -10.643 -8.272 1.00 0.00 C ATOM 735 CD ARG A 331 -6.797 -10.835 -7.325 1.00 0.00 C ATOM 736 NE ARG A 331 -6.470 -11.735 -6.223 1.00 0.00 N ATOM 737 CZ ARG A 331 -7.297 -11.997 -5.217 1.00 0.00 C ATOM 738 NH1 ARG A 331 -8.495 -11.429 -5.174 1.00 0.00 N ATOM 739 NH2 ARG A 331 -6.927 -12.828 -4.251 1.00 0.00 N ATOM 0 H ARG A 331 -3.253 -11.929 -8.341 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.229 -12.621 -10.766 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.417 -11.724 -9.938 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.577 -12.723 -8.769 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.696 -10.600 -7.700 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.723 -9.688 -8.789 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -7.102 -9.868 -6.925 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -7.647 -11.233 -7.878 1.00 0.00 H new ATOM 0 HE ARG A 331 -5.556 -12.188 -6.226 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -8.783 -10.789 -5.915 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -9.128 -11.632 -4.400 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -6.007 -13.267 -4.280 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -7.563 -13.028 -3.479 1.00 0.00 H new ATOM 753 N PHE A 332 -4.150 -9.324 -10.514 1.00 0.00 N ATOM 754 CA PHE A 332 -4.178 -8.089 -11.290 1.00 0.00 C ATOM 755 C PHE A 332 -3.348 -8.227 -12.563 1.00 0.00 C ATOM 756 O PHE A 332 -3.727 -7.726 -13.621 1.00 0.00 O ATOM 757 CB PHE A 332 -3.656 -6.921 -10.451 1.00 0.00 C ATOM 758 CG PHE A 332 -4.342 -6.785 -9.122 1.00 0.00 C ATOM 759 CD1 PHE A 332 -3.947 -7.556 -8.040 1.00 0.00 C ATOM 760 CD2 PHE A 332 -5.383 -5.886 -8.954 1.00 0.00 C ATOM 761 CE1 PHE A 332 -4.576 -7.432 -6.815 1.00 0.00 C ATOM 762 CE2 PHE A 332 -6.017 -5.758 -7.731 1.00 0.00 C ATOM 763 CZ PHE A 332 -5.613 -6.534 -6.661 1.00 0.00 C ATOM 0 H PHE A 332 -3.981 -9.192 -9.517 1.00 0.00 H new ATOM 0 HA PHE A 332 -5.212 -7.891 -11.571 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.586 -7.051 -10.287 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.782 -5.995 -11.013 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -3.138 -8.262 -8.155 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -5.703 -5.278 -9.787 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.256 -8.037 -5.979 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -6.826 -5.053 -7.613 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.108 -6.438 -5.706 1.00 0.00 H new ATOM 773 N GLN A 333 -2.212 -8.908 -12.450 1.00 0.00 N ATOM 774 CA GLN A 333 -1.327 -9.110 -13.591 1.00 0.00 C ATOM 775 C GLN A 333 -1.824 -10.253 -14.469 1.00 0.00 C ATOM 776 O GLN A 333 -1.263 -11.349 -14.454 1.00 0.00 O ATOM 777 CB GLN A 333 0.097 -9.400 -13.113 1.00 0.00 C ATOM 778 CG GLN A 333 1.171 -8.938 -14.084 1.00 0.00 C ATOM 779 CD GLN A 333 2.462 -9.720 -13.943 1.00 0.00 C ATOM 780 OE1 GLN A 333 3.107 -9.690 -12.893 1.00 0.00 O ATOM 781 NE2 GLN A 333 2.847 -10.426 -14.999 1.00 0.00 N ATOM 0 H GLN A 333 -1.883 -9.329 -11.581 1.00 0.00 H new ATOM 0 HA GLN A 333 -1.325 -8.195 -14.184 1.00 0.00 H new ATOM 0 HB2 GLN A 333 0.255 -8.912 -12.151 1.00 0.00 H new ATOM 0 HB3 GLN A 333 0.205 -10.472 -12.948 1.00 0.00 H new ATOM 0 HG2 GLN A 333 0.800 -9.038 -15.104 1.00 0.00 H new ATOM 0 HG3 GLN A 333 1.372 -7.879 -13.920 1.00 0.00 H new ATOM 0 HE21 GLN A 333 2.282 -10.422 -15.848 1.00 0.00 H new ATOM 0 HE22 GLN A 333 3.708 -10.972 -14.961 1.00 0.00 H new ATOM 790 N GLU A 334 -2.879 -9.990 -15.234 1.00 0.00 N ATOM 791 CA GLU A 334 -3.452 -10.999 -16.117 1.00 0.00 C ATOM 792 C GLU A 334 -3.465 -10.510 -17.563 1.00 0.00 C ATOM 793 O GLU A 334 -4.435 -9.901 -18.015 1.00 0.00 O ATOM 794 CB GLU A 334 -4.872 -11.351 -15.673 1.00 0.00 C ATOM 795 CG GLU A 334 -5.677 -10.153 -15.198 1.00 0.00 C ATOM 796 CD GLU A 334 -7.078 -10.528 -14.759 1.00 0.00 C ATOM 797 OE1 GLU A 334 -7.845 -11.047 -15.598 1.00 0.00 O ATOM 798 OE2 GLU A 334 -7.410 -10.304 -13.575 1.00 0.00 O ATOM 0 H GLU A 334 -3.354 -9.088 -15.260 1.00 0.00 H new ATOM 0 HA GLU A 334 -2.830 -11.892 -16.058 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.396 -11.824 -16.503 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -4.821 -12.085 -14.869 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -5.156 -9.676 -14.368 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.736 -9.419 -16.001 1.00 0.00 H new ATOM 805 N LYS A 335 -2.382 -10.782 -18.283 1.00 0.00 N ATOM 806 CA LYS A 335 -2.267 -10.371 -19.678 1.00 0.00 C ATOM 807 C LYS A 335 -2.962 -9.032 -19.910 1.00 0.00 C ATOM 808 O LYS A 335 -3.645 -8.842 -20.916 1.00 0.00 O ATOM 809 CB LYS A 335 -2.872 -11.437 -20.595 1.00 0.00 C ATOM 810 CG LYS A 335 -4.366 -11.631 -20.402 1.00 0.00 C ATOM 811 CD LYS A 335 -5.038 -12.099 -21.682 1.00 0.00 C ATOM 812 CE LYS A 335 -6.486 -12.496 -21.438 1.00 0.00 C ATOM 813 NZ LYS A 335 -7.375 -11.307 -21.324 1.00 0.00 N ATOM 0 H LYS A 335 -1.571 -11.285 -17.924 1.00 0.00 H new ATOM 0 HA LYS A 335 -1.209 -10.256 -19.912 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -2.681 -11.162 -21.632 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -2.365 -12.386 -20.418 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -4.540 -12.361 -19.611 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -4.816 -10.694 -20.075 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -4.998 -11.304 -22.427 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -4.491 -12.948 -22.092 1.00 0.00 H new ATOM 0 HE2 LYS A 335 -6.831 -13.131 -22.254 1.00 0.00 H new ATOM 0 HE3 LYS A 335 -6.552 -13.087 -20.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 -8.353 -11.619 -21.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 -7.061 -10.714 -20.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 -7.332 -10.756 -22.205 1.00 0.00 H new ATOM 827 N LYS A 336 -2.781 -8.108 -18.973 1.00 0.00 N ATOM 828 CA LYS A 336 -3.387 -6.786 -19.077 1.00 0.00 C ATOM 829 C LYS A 336 -2.340 -5.734 -19.432 1.00 0.00 C ATOM 830 O LYS A 336 -2.513 -4.968 -20.379 1.00 0.00 O ATOM 831 CB LYS A 336 -4.073 -6.412 -17.761 1.00 0.00 C ATOM 832 CG LYS A 336 -5.049 -5.256 -17.891 1.00 0.00 C ATOM 833 CD LYS A 336 -4.342 -3.915 -17.781 1.00 0.00 C ATOM 834 CE LYS A 336 -5.325 -2.757 -17.877 1.00 0.00 C ATOM 835 NZ LYS A 336 -4.686 -1.458 -17.530 1.00 0.00 N ATOM 0 H LYS A 336 -2.220 -8.250 -18.133 1.00 0.00 H new ATOM 0 HA LYS A 336 -4.131 -6.817 -19.873 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.604 -7.283 -17.377 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -3.312 -6.153 -17.025 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.564 -5.319 -18.850 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -5.810 -5.332 -17.114 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -3.806 -3.861 -16.833 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -3.598 -3.829 -18.573 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -5.728 -2.705 -18.889 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.166 -2.938 -17.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -5.175 -1.038 -16.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -3.686 -1.616 -17.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -4.750 -0.812 -18.342 1.00 0.00 H new ATOM 849 N GLY A 337 -1.253 -5.704 -18.667 1.00 0.00 N ATOM 850 CA GLY A 337 -0.195 -4.744 -18.919 1.00 0.00 C ATOM 851 C GLY A 337 1.182 -5.312 -18.639 1.00 0.00 C ATOM 852 O GLY A 337 1.399 -6.523 -18.690 1.00 0.00 O ATOM 0 H GLY A 337 -1.087 -6.328 -17.877 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -0.245 -4.417 -19.958 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -0.354 -3.862 -18.299 1.00 0.00 H new ATOM 856 N PRO A 338 2.143 -4.426 -18.336 1.00 0.00 N ATOM 857 CA PRO A 338 3.523 -4.823 -18.042 1.00 0.00 C ATOM 858 C PRO A 338 3.671 -5.413 -16.644 1.00 0.00 C ATOM 859 O PRO A 338 2.975 -5.026 -15.704 1.00 0.00 O ATOM 860 CB PRO A 338 4.301 -3.510 -18.153 1.00 0.00 C ATOM 861 CG PRO A 338 3.307 -2.450 -17.819 1.00 0.00 C ATOM 862 CD PRO A 338 1.954 -2.968 -18.256 1.00 0.00 C ATOM 0 HA PRO A 338 3.876 -5.602 -18.718 1.00 0.00 H new ATOM 0 HB2 PRO A 338 5.146 -3.491 -17.465 1.00 0.00 H new ATOM 0 HB3 PRO A 338 4.704 -3.372 -19.156 1.00 0.00 H new ATOM 0 HG2 PRO A 338 3.313 -2.237 -16.750 1.00 0.00 H new ATOM 0 HG3 PRO A 338 3.548 -1.518 -18.331 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.175 -2.705 -17.540 1.00 0.00 H new ATOM 0 HD3 PRO A 338 1.658 -2.550 -19.218 1.00 0.00 H new ATOM 870 N PRO A 339 4.598 -6.371 -16.501 1.00 0.00 N ATOM 871 CA PRO A 339 4.860 -7.035 -15.220 1.00 0.00 C ATOM 872 C PRO A 339 5.000 -6.042 -14.071 1.00 0.00 C ATOM 873 O PRO A 339 5.968 -5.285 -14.008 1.00 0.00 O ATOM 874 CB PRO A 339 6.184 -7.763 -15.462 1.00 0.00 C ATOM 875 CG PRO A 339 6.210 -8.024 -16.929 1.00 0.00 C ATOM 876 CD PRO A 339 5.462 -6.882 -17.578 1.00 0.00 C ATOM 0 HA PRO A 339 4.043 -7.694 -14.928 1.00 0.00 H new ATOM 0 HB2 PRO A 339 7.033 -7.153 -15.153 1.00 0.00 H new ATOM 0 HB3 PRO A 339 6.235 -8.692 -14.894 1.00 0.00 H new ATOM 0 HG2 PRO A 339 7.235 -8.076 -17.296 1.00 0.00 H new ATOM 0 HG3 PRO A 339 5.739 -8.979 -17.162 1.00 0.00 H new ATOM 0 HD2 PRO A 339 6.143 -6.113 -17.943 1.00 0.00 H new ATOM 0 HD3 PRO A 339 4.877 -7.221 -18.433 1.00 0.00 H new ATOM 884 N ILE A 340 4.028 -6.051 -13.165 1.00 0.00 N ATOM 885 CA ILE A 340 4.045 -5.152 -12.018 1.00 0.00 C ATOM 886 C ILE A 340 5.414 -5.145 -11.346 1.00 0.00 C ATOM 887 O ILE A 340 6.028 -6.194 -11.155 1.00 0.00 O ATOM 888 CB ILE A 340 2.979 -5.546 -10.978 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.583 -5.492 -11.603 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.058 -4.630 -9.765 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.545 -6.277 -10.833 1.00 0.00 C ATOM 0 H ILE A 340 3.219 -6.671 -13.203 1.00 0.00 H new ATOM 0 HA ILE A 340 3.822 -4.154 -12.396 1.00 0.00 H new ATOM 0 HB ILE A 340 3.172 -6.568 -10.650 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.264 -4.452 -11.670 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.635 -5.876 -12.622 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.299 -4.921 -9.039 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.045 -4.713 -9.310 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.887 -3.599 -10.076 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.420 -6.194 -11.334 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.841 -7.325 -10.788 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.464 -5.879 -9.821 1.00 0.00 H new ATOM 903 N GLN A 341 5.885 -3.954 -10.989 1.00 0.00 N ATOM 904 CA GLN A 341 7.181 -3.810 -10.336 1.00 0.00 C ATOM 905 C GLN A 341 7.037 -3.871 -8.820 1.00 0.00 C ATOM 906 O GLN A 341 6.170 -3.218 -8.241 1.00 0.00 O ATOM 907 CB GLN A 341 7.837 -2.490 -10.745 1.00 0.00 C ATOM 908 CG GLN A 341 8.327 -2.474 -12.184 1.00 0.00 C ATOM 909 CD GLN A 341 9.246 -1.303 -12.475 1.00 0.00 C ATOM 910 OE1 GLN A 341 9.669 -0.591 -11.565 1.00 0.00 O ATOM 911 NE2 GLN A 341 9.559 -1.100 -13.749 1.00 0.00 N ATOM 0 H GLN A 341 5.389 -3.076 -11.141 1.00 0.00 H new ATOM 0 HA GLN A 341 7.814 -4.638 -10.655 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.122 -1.680 -10.605 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.678 -2.291 -10.081 1.00 0.00 H new ATOM 0 HG2 GLN A 341 8.853 -3.405 -12.395 1.00 0.00 H new ATOM 0 HG3 GLN A 341 7.469 -2.433 -12.855 1.00 0.00 H new ATOM 0 HE21 GLN A 341 9.185 -1.716 -14.471 1.00 0.00 H new ATOM 0 HE22 GLN A 341 10.174 -0.328 -14.006 1.00 0.00 H new ATOM 920 N PHE A 342 7.893 -4.663 -8.181 1.00 0.00 N ATOM 921 CA PHE A 342 7.861 -4.811 -6.730 1.00 0.00 C ATOM 922 C PHE A 342 9.224 -4.497 -6.121 1.00 0.00 C ATOM 923 O PHE A 342 10.260 -4.893 -6.653 1.00 0.00 O ATOM 924 CB PHE A 342 7.435 -6.231 -6.352 1.00 0.00 C ATOM 925 CG PHE A 342 6.110 -6.635 -6.931 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.998 -6.974 -8.270 1.00 0.00 C ATOM 927 CD2 PHE A 342 4.975 -6.674 -6.137 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.780 -7.345 -8.805 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.752 -7.045 -6.668 1.00 0.00 C ATOM 930 CZ PHE A 342 3.655 -7.382 -8.003 1.00 0.00 C ATOM 0 H PHE A 342 8.617 -5.212 -8.645 1.00 0.00 H new ATOM 0 HA PHE A 342 7.134 -4.103 -6.333 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.198 -6.932 -6.689 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.387 -6.310 -5.266 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.873 -6.948 -8.902 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.046 -6.412 -5.092 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.707 -7.606 -9.850 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.875 -7.071 -6.039 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.702 -7.674 -8.420 1.00 0.00 H new ATOM 940 N ARG A 343 9.214 -3.782 -5.001 1.00 0.00 N ATOM 941 CA ARG A 343 10.448 -3.412 -4.319 1.00 0.00 C ATOM 942 C ARG A 343 10.296 -3.548 -2.807 1.00 0.00 C ATOM 943 O ARG A 343 9.348 -3.028 -2.219 1.00 0.00 O ATOM 944 CB ARG A 343 10.843 -1.977 -4.676 1.00 0.00 C ATOM 945 CG ARG A 343 12.289 -1.644 -4.346 1.00 0.00 C ATOM 946 CD ARG A 343 12.465 -0.164 -4.045 1.00 0.00 C ATOM 947 NE ARG A 343 12.398 0.652 -5.254 1.00 0.00 N ATOM 948 CZ ARG A 343 12.690 1.949 -5.283 1.00 0.00 C ATOM 949 NH1 ARG A 343 13.067 2.571 -4.174 1.00 0.00 N ATOM 950 NH2 ARG A 343 12.604 2.624 -6.421 1.00 0.00 N ATOM 0 H ARG A 343 8.364 -3.447 -4.546 1.00 0.00 H new ATOM 0 HA ARG A 343 11.234 -4.091 -4.650 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.676 -1.817 -5.741 1.00 0.00 H new ATOM 0 HB3 ARG A 343 10.189 -1.286 -4.144 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.612 -2.232 -3.487 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.928 -1.925 -5.183 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.692 0.158 -3.347 1.00 0.00 H new ATOM 0 HD3 ARG A 343 13.425 -0.006 -3.554 1.00 0.00 H new ATOM 0 HE ARG A 343 12.112 0.203 -6.124 1.00 0.00 H new ATOM 0 HH11 ARG A 343 13.133 2.054 -3.297 1.00 0.00 H new ATOM 0 HH12 ARG A 343 13.291 3.566 -4.198 1.00 0.00 H new ATOM 0 HH21 ARG A 343 12.314 2.148 -7.275 1.00 0.00 H new ATOM 0 HH22 ARG A 343 12.828 3.619 -6.442 1.00 0.00 H new ATOM 964 N MET A 344 11.236 -4.251 -2.183 1.00 0.00 N ATOM 965 CA MET A 344 11.206 -4.455 -0.740 1.00 0.00 C ATOM 966 C MET A 344 12.369 -3.734 -0.065 1.00 0.00 C ATOM 967 O MET A 344 13.480 -3.699 -0.594 1.00 0.00 O ATOM 968 CB MET A 344 11.258 -5.948 -0.413 1.00 0.00 C ATOM 969 CG MET A 344 11.533 -6.240 1.054 1.00 0.00 C ATOM 970 SD MET A 344 10.146 -5.804 2.121 1.00 0.00 S ATOM 971 CE MET A 344 8.905 -6.963 1.553 1.00 0.00 C ATOM 0 H MET A 344 12.028 -4.689 -2.654 1.00 0.00 H new ATOM 0 HA MET A 344 10.273 -4.040 -0.359 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.310 -6.406 -0.695 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.032 -6.418 -1.020 1.00 0.00 H new ATOM 0 HG2 MET A 344 11.759 -7.300 1.173 1.00 0.00 H new ATOM 0 HG3 MET A 344 12.418 -5.688 1.371 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.163 -7.115 2.337 1.00 0.00 H new ATOM 0 HE2 MET A 344 8.416 -6.566 0.663 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.379 -7.915 1.312 1.00 0.00 H new ATOM 981 N MET A 345 12.105 -3.160 1.105 1.00 0.00 N ATOM 982 CA MET A 345 13.131 -2.441 1.851 1.00 0.00 C ATOM 983 C MET A 345 13.641 -3.278 3.020 1.00 0.00 C ATOM 984 O MET A 345 13.002 -4.250 3.426 1.00 0.00 O ATOM 985 CB MET A 345 12.580 -1.109 2.364 1.00 0.00 C ATOM 986 CG MET A 345 12.775 0.043 1.394 1.00 0.00 C ATOM 987 SD MET A 345 11.630 1.404 1.692 1.00 0.00 S ATOM 988 CE MET A 345 10.059 0.548 1.611 1.00 0.00 C ATOM 0 H MET A 345 11.190 -3.179 1.556 1.00 0.00 H new ATOM 0 HA MET A 345 13.965 -2.245 1.177 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.516 -1.222 2.572 1.00 0.00 H new ATOM 0 HB3 MET A 345 13.066 -0.864 3.309 1.00 0.00 H new ATOM 0 HG2 MET A 345 13.798 0.410 1.473 1.00 0.00 H new ATOM 0 HG3 MET A 345 12.645 -0.320 0.374 1.00 0.00 H new ATOM 0 HE1 MET A 345 9.247 1.274 1.652 1.00 0.00 H new ATOM 0 HE2 MET A 345 9.998 -0.013 0.678 1.00 0.00 H new ATOM 0 HE3 MET A 345 9.975 -0.138 2.453 1.00 0.00 H new ATOM 998 N THR A 346 14.795 -2.896 3.557 1.00 0.00 N ATOM 999 CA THR A 346 15.390 -3.613 4.678 1.00 0.00 C ATOM 1000 C THR A 346 16.364 -2.725 5.444 1.00 0.00 C ATOM 1001 O THR A 346 16.890 -1.754 4.903 1.00 0.00 O ATOM 1002 CB THR A 346 16.130 -4.879 4.207 1.00 0.00 C ATOM 1003 OG1 THR A 346 17.029 -4.552 3.141 1.00 0.00 O ATOM 1004 CG2 THR A 346 15.145 -5.940 3.739 1.00 0.00 C ATOM 0 H THR A 346 15.336 -2.094 3.234 1.00 0.00 H new ATOM 0 HA THR A 346 14.572 -3.903 5.337 1.00 0.00 H new ATOM 0 HB THR A 346 16.695 -5.278 5.050 1.00 0.00 H new ATOM 0 HG1 THR A 346 17.497 -5.362 2.848 1.00 0.00 H new ATOM 0 HG21 THR A 346 15.691 -6.824 3.411 1.00 0.00 H new ATOM 0 HG22 THR A 346 14.481 -6.208 4.561 1.00 0.00 H new ATOM 0 HG23 THR A 346 14.556 -5.549 2.909 1.00 0.00 H new ATOM 1012 N GLY A 347 16.599 -3.064 6.708 1.00 0.00 N ATOM 1013 CA GLY A 347 17.510 -2.287 7.527 1.00 0.00 C ATOM 1014 C GLY A 347 16.797 -1.532 8.632 1.00 0.00 C ATOM 1015 O GLY A 347 15.855 -2.047 9.235 1.00 0.00 O ATOM 0 H GLY A 347 16.175 -3.863 7.179 1.00 0.00 H new ATOM 0 HA2 GLY A 347 18.254 -2.951 7.967 1.00 0.00 H new ATOM 0 HA3 GLY A 347 18.047 -1.579 6.896 1.00 0.00 H new ATOM 1019 N ARG A 348 17.247 -0.311 8.898 1.00 0.00 N ATOM 1020 CA ARG A 348 16.646 0.514 9.939 1.00 0.00 C ATOM 1021 C ARG A 348 15.146 0.672 9.711 1.00 0.00 C ATOM 1022 O ARG A 348 14.708 1.013 8.613 1.00 0.00 O ATOM 1023 CB ARG A 348 17.315 1.890 9.979 1.00 0.00 C ATOM 1024 CG ARG A 348 16.852 2.758 11.137 1.00 0.00 C ATOM 1025 CD ARG A 348 17.500 2.334 12.445 1.00 0.00 C ATOM 1026 NE ARG A 348 17.374 3.360 13.477 1.00 0.00 N ATOM 1027 CZ ARG A 348 18.043 3.337 14.624 1.00 0.00 C ATOM 1028 NH1 ARG A 348 18.883 2.345 14.884 1.00 0.00 N ATOM 1029 NH2 ARG A 348 17.873 4.307 15.513 1.00 0.00 N ATOM 0 H ARG A 348 18.025 0.129 8.407 1.00 0.00 H new ATOM 0 HA ARG A 348 16.799 0.015 10.896 1.00 0.00 H new ATOM 0 HB2 ARG A 348 18.395 1.758 10.044 1.00 0.00 H new ATOM 0 HB3 ARG A 348 17.113 2.410 9.043 1.00 0.00 H new ATOM 0 HG2 ARG A 348 17.094 3.801 10.931 1.00 0.00 H new ATOM 0 HG3 ARG A 348 15.768 2.695 11.230 1.00 0.00 H new ATOM 0 HD2 ARG A 348 17.040 1.410 12.795 1.00 0.00 H new ATOM 0 HD3 ARG A 348 18.555 2.120 12.274 1.00 0.00 H new ATOM 0 HE ARG A 348 16.736 4.138 13.307 1.00 0.00 H new ATOM 0 HH11 ARG A 348 19.016 1.598 14.203 1.00 0.00 H new ATOM 0 HH12 ARG A 348 19.396 2.329 15.765 1.00 0.00 H new ATOM 0 HH21 ARG A 348 17.228 5.072 15.316 1.00 0.00 H new ATOM 0 HH22 ARG A 348 18.388 4.288 16.393 1.00 0.00 H new ATOM 1043 N MET A 349 14.364 0.421 10.755 1.00 0.00 N ATOM 1044 CA MET A 349 12.913 0.536 10.668 1.00 0.00 C ATOM 1045 C MET A 349 12.382 -0.193 9.438 1.00 0.00 C ATOM 1046 O MET A 349 11.629 0.373 8.646 1.00 0.00 O ATOM 1047 CB MET A 349 12.498 2.008 10.621 1.00 0.00 C ATOM 1048 CG MET A 349 12.356 2.643 11.994 1.00 0.00 C ATOM 1049 SD MET A 349 10.817 2.185 12.815 1.00 0.00 S ATOM 1050 CE MET A 349 9.654 3.264 11.983 1.00 0.00 C ATOM 0 H MET A 349 14.710 0.137 11.671 1.00 0.00 H new ATOM 0 HA MET A 349 12.484 0.073 11.556 1.00 0.00 H new ATOM 0 HB2 MET A 349 13.236 2.567 10.046 1.00 0.00 H new ATOM 0 HB3 MET A 349 11.550 2.093 10.091 1.00 0.00 H new ATOM 0 HG2 MET A 349 13.199 2.344 12.617 1.00 0.00 H new ATOM 0 HG3 MET A 349 12.402 3.728 11.895 1.00 0.00 H new ATOM 0 HE1 MET A 349 8.679 3.189 12.465 1.00 0.00 H new ATOM 0 HE2 MET A 349 10.008 4.293 12.039 1.00 0.00 H new ATOM 0 HE3 MET A 349 9.566 2.967 10.938 1.00 0.00 H new ATOM 1060 N ARG A 350 12.782 -1.451 9.284 1.00 0.00 N ATOM 1061 CA ARG A 350 12.348 -2.256 8.149 1.00 0.00 C ATOM 1062 C ARG A 350 10.878 -2.644 8.287 1.00 0.00 C ATOM 1063 O ARG A 350 10.204 -2.233 9.229 1.00 0.00 O ATOM 1064 CB ARG A 350 13.210 -3.515 8.029 1.00 0.00 C ATOM 1065 CG ARG A 350 13.312 -4.307 9.322 1.00 0.00 C ATOM 1066 CD ARG A 350 13.623 -5.772 9.055 1.00 0.00 C ATOM 1067 NE ARG A 350 14.358 -6.385 10.157 1.00 0.00 N ATOM 1068 CZ ARG A 350 15.660 -6.217 10.355 1.00 0.00 C ATOM 1069 NH1 ARG A 350 16.367 -5.457 9.529 1.00 0.00 N ATOM 1070 NH2 ARG A 350 16.259 -6.808 11.381 1.00 0.00 N ATOM 0 H ARG A 350 13.405 -1.934 9.931 1.00 0.00 H new ATOM 0 HA ARG A 350 12.464 -1.657 7.246 1.00 0.00 H new ATOM 0 HB2 ARG A 350 12.795 -4.156 7.251 1.00 0.00 H new ATOM 0 HB3 ARG A 350 14.212 -3.230 7.707 1.00 0.00 H new ATOM 0 HG2 ARG A 350 14.091 -3.878 9.952 1.00 0.00 H new ATOM 0 HG3 ARG A 350 12.375 -4.227 9.874 1.00 0.00 H new ATOM 0 HD2 ARG A 350 12.693 -6.316 8.893 1.00 0.00 H new ATOM 0 HD3 ARG A 350 14.206 -5.857 8.138 1.00 0.00 H new ATOM 0 HE ARG A 350 13.843 -6.975 10.811 1.00 0.00 H new ATOM 0 HH11 ARG A 350 15.910 -5.000 8.740 1.00 0.00 H new ATOM 0 HH12 ARG A 350 17.367 -5.330 9.683 1.00 0.00 H new ATOM 0 HH21 ARG A 350 15.719 -7.393 12.019 1.00 0.00 H new ATOM 0 HH22 ARG A 350 17.259 -6.678 11.532 1.00 0.00 H new ATOM 1084 N GLY A 351 10.389 -3.440 7.341 1.00 0.00 N ATOM 1085 CA GLY A 351 9.004 -3.869 7.376 1.00 0.00 C ATOM 1086 C GLY A 351 8.131 -3.090 6.411 1.00 0.00 C ATOM 1087 O GLY A 351 6.913 -3.032 6.577 1.00 0.00 O ATOM 0 H GLY A 351 10.928 -3.795 6.551 1.00 0.00 H new ATOM 0 HA2 GLY A 351 8.949 -4.931 7.135 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.616 -3.752 8.388 1.00 0.00 H new ATOM 1091 N GLN A 352 8.755 -2.490 5.403 1.00 0.00 N ATOM 1092 CA GLN A 352 8.026 -1.708 4.411 1.00 0.00 C ATOM 1093 C GLN A 352 8.454 -2.089 2.997 1.00 0.00 C ATOM 1094 O GLN A 352 9.581 -2.532 2.777 1.00 0.00 O ATOM 1095 CB GLN A 352 8.254 -0.213 4.641 1.00 0.00 C ATOM 1096 CG GLN A 352 7.950 0.238 6.060 1.00 0.00 C ATOM 1097 CD GLN A 352 9.154 0.134 6.976 1.00 0.00 C ATOM 1098 OE1 GLN A 352 10.127 -0.553 6.665 1.00 0.00 O ATOM 1099 NE2 GLN A 352 9.093 0.818 8.113 1.00 0.00 N ATOM 0 H GLN A 352 9.763 -2.530 5.251 1.00 0.00 H new ATOM 0 HA GLN A 352 6.964 -1.927 4.521 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.291 0.028 4.406 1.00 0.00 H new ATOM 0 HB3 GLN A 352 7.631 0.352 3.948 1.00 0.00 H new ATOM 0 HG2 GLN A 352 7.600 1.270 6.042 1.00 0.00 H new ATOM 0 HG3 GLN A 352 7.138 -0.367 6.463 1.00 0.00 H new ATOM 0 HE21 GLN A 352 8.266 1.375 8.330 1.00 0.00 H new ATOM 0 HE22 GLN A 352 9.873 0.787 8.769 1.00 0.00 H new ATOM 1108 N ALA A 353 7.547 -1.912 2.043 1.00 0.00 N ATOM 1109 CA ALA A 353 7.832 -2.235 0.650 1.00 0.00 C ATOM 1110 C ALA A 353 7.129 -1.265 -0.294 1.00 0.00 C ATOM 1111 O ALA A 353 6.063 -0.736 0.023 1.00 0.00 O ATOM 1112 CB ALA A 353 7.414 -3.666 0.344 1.00 0.00 C ATOM 0 H ALA A 353 6.609 -1.547 2.208 1.00 0.00 H new ATOM 0 HA ALA A 353 8.907 -2.139 0.494 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.632 -3.894 -0.699 1.00 0.00 H new ATOM 0 HB2 ALA A 353 7.965 -4.352 0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.345 -3.779 0.524 1.00 0.00 H new ATOM 1118 N PHE A 354 7.734 -1.033 -1.454 1.00 0.00 N ATOM 1119 CA PHE A 354 7.166 -0.123 -2.443 1.00 0.00 C ATOM 1120 C PHE A 354 6.808 -0.870 -3.725 1.00 0.00 C ATOM 1121 O PHE A 354 7.666 -1.485 -4.358 1.00 0.00 O ATOM 1122 CB PHE A 354 8.152 1.004 -2.755 1.00 0.00 C ATOM 1123 CG PHE A 354 8.171 2.087 -1.714 1.00 0.00 C ATOM 1124 CD1 PHE A 354 7.091 2.940 -1.561 1.00 0.00 C ATOM 1125 CD2 PHE A 354 9.273 2.253 -0.889 1.00 0.00 C ATOM 1126 CE1 PHE A 354 7.106 3.937 -0.604 1.00 0.00 C ATOM 1127 CE2 PHE A 354 9.293 3.248 0.070 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.209 4.092 0.211 1.00 0.00 C ATOM 0 H PHE A 354 8.617 -1.462 -1.733 1.00 0.00 H new ATOM 0 HA PHE A 354 6.255 0.306 -2.026 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.153 0.584 -2.850 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.897 1.442 -3.720 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.226 2.825 -2.197 1.00 0.00 H new ATOM 0 HD2 PHE A 354 10.125 1.598 -0.997 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.256 4.594 -0.494 1.00 0.00 H new ATOM 0 HE2 PHE A 354 10.156 3.365 0.709 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.224 4.872 0.958 1.00 0.00 H new ATOM 1138 N ILE A 355 5.536 -0.811 -4.101 1.00 0.00 N ATOM 1139 CA ILE A 355 5.063 -1.479 -5.308 1.00 0.00 C ATOM 1140 C ILE A 355 4.594 -0.469 -6.349 1.00 0.00 C ATOM 1141 O ILE A 355 3.854 0.464 -6.036 1.00 0.00 O ATOM 1142 CB ILE A 355 3.911 -2.453 -4.997 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.340 -3.462 -3.930 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.467 -3.169 -6.264 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.189 -4.250 -3.346 1.00 0.00 C ATOM 0 H ILE A 355 4.813 -0.307 -3.587 1.00 0.00 H new ATOM 0 HA ILE A 355 5.906 -2.042 -5.708 1.00 0.00 H new ATOM 0 HB ILE A 355 3.067 -1.882 -4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.060 -4.155 -4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.852 -2.933 -3.126 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.652 -3.854 -6.028 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.125 -2.436 -6.995 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.305 -3.730 -6.677 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.567 -4.945 -2.597 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.479 -3.566 -2.881 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.690 -4.807 -4.139 1.00 0.00 H new ATOM 1157 N THR A 356 5.029 -0.662 -7.591 1.00 0.00 N ATOM 1158 CA THR A 356 4.652 0.232 -8.679 1.00 0.00 C ATOM 1159 C THR A 356 3.798 -0.491 -9.713 1.00 0.00 C ATOM 1160 O THR A 356 4.267 -1.406 -10.392 1.00 0.00 O ATOM 1161 CB THR A 356 5.894 0.821 -9.376 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.706 1.517 -8.424 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.488 1.770 -10.493 1.00 0.00 C ATOM 0 H THR A 356 5.642 -1.429 -7.868 1.00 0.00 H new ATOM 0 HA THR A 356 4.073 1.043 -8.237 1.00 0.00 H new ATOM 0 HB THR A 356 6.465 -0.001 -9.808 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.494 1.887 -8.874 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.381 2.173 -10.970 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.894 1.231 -11.231 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.897 2.587 -10.079 1.00 0.00 H new ATOM 1171 N PHE A 357 2.541 -0.075 -9.830 1.00 0.00 N ATOM 1172 CA PHE A 357 1.620 -0.684 -10.783 1.00 0.00 C ATOM 1173 C PHE A 357 1.646 0.061 -12.115 1.00 0.00 C ATOM 1174 O PHE A 357 2.032 1.226 -12.197 1.00 0.00 O ATOM 1175 CB PHE A 357 0.200 -0.691 -10.217 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.026 -1.751 -9.177 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.496 -1.609 -7.901 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.759 -2.888 -9.475 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.290 -2.583 -6.942 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.968 -3.865 -8.519 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.443 -3.712 -7.251 1.00 0.00 C ATOM 0 H PHE A 357 2.137 0.681 -9.277 1.00 0.00 H new ATOM 0 HA PHE A 357 1.940 -1.712 -10.955 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.014 0.285 -9.782 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.507 -0.838 -11.033 1.00 0.00 H new ATOM 0 HD1 PHE A 357 1.070 -0.728 -7.653 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.172 -3.013 -10.465 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.702 -2.461 -5.951 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.541 -4.747 -8.764 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.605 -4.474 -6.503 1.00 0.00 H new ATOM 1191 N PRO A 358 1.225 -0.630 -13.186 1.00 0.00 N ATOM 1192 CA PRO A 358 1.189 -0.055 -14.534 1.00 0.00 C ATOM 1193 C PRO A 358 0.590 1.348 -14.551 1.00 0.00 C ATOM 1194 O PRO A 358 1.153 2.265 -15.147 1.00 0.00 O ATOM 1195 CB PRO A 358 0.295 -1.026 -15.310 1.00 0.00 C ATOM 1196 CG PRO A 358 0.463 -2.333 -14.616 1.00 0.00 C ATOM 1197 CD PRO A 358 0.750 -2.023 -13.162 1.00 0.00 C ATOM 0 HA PRO A 358 2.188 0.057 -14.955 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -0.746 -0.702 -15.297 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.596 -1.091 -16.356 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.437 -2.940 -14.711 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.280 -2.903 -15.058 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.143 -2.130 -12.546 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.503 -2.695 -12.751 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.552 1.507 -13.891 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.226 2.799 -13.831 1.00 0.00 C ATOM 1207 C ASN A 359 -1.776 3.061 -12.432 1.00 0.00 C ATOM 1208 O ASN A 359 -1.716 2.196 -11.558 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.361 2.854 -14.856 1.00 0.00 C ATOM 1210 CG ASN A 359 -1.919 2.399 -16.233 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -0.854 2.785 -16.715 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -2.739 1.574 -16.874 1.00 0.00 N ATOM 0 H ASN A 359 -1.030 0.758 -13.390 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.496 3.573 -14.066 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.185 2.226 -14.516 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -2.742 3.873 -14.918 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -2.496 1.234 -17.805 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -3.612 1.280 -16.436 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.311 4.260 -12.228 1.00 0.00 N ATOM 1220 CA LYS A 360 -2.874 4.637 -10.936 1.00 0.00 C ATOM 1221 C LYS A 360 -4.163 3.869 -10.660 1.00 0.00 C ATOM 1222 O LYS A 360 -4.374 3.373 -9.553 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.146 6.142 -10.895 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.048 6.628 -12.016 1.00 0.00 C ATOM 1225 CD LYS A 360 -3.737 8.066 -12.397 1.00 0.00 C ATOM 1226 CE LYS A 360 -4.314 9.047 -11.389 1.00 0.00 C ATOM 1227 NZ LYS A 360 -4.560 10.385 -11.995 1.00 0.00 N ATOM 0 H LYS A 360 -2.367 4.988 -12.941 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.148 4.384 -10.163 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.602 6.394 -9.938 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.197 6.676 -10.946 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -3.926 5.985 -12.888 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.090 6.550 -11.706 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -2.657 8.201 -12.461 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -4.144 8.278 -13.386 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -5.248 8.651 -10.991 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -3.628 9.150 -10.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -4.953 11.025 -11.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -3.664 10.774 -12.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -5.235 10.291 -12.781 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.020 3.775 -11.672 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.287 3.067 -11.535 1.00 0.00 C ATOM 1243 C GLU A 361 -6.070 1.671 -10.957 1.00 0.00 C ATOM 1244 O GLU A 361 -6.625 1.329 -9.913 1.00 0.00 O ATOM 1245 CB GLU A 361 -6.989 2.966 -12.891 1.00 0.00 C ATOM 1246 CG GLU A 361 -6.087 2.465 -14.007 1.00 0.00 C ATOM 1247 CD GLU A 361 -6.596 2.847 -15.383 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -7.808 2.677 -15.635 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -5.784 3.314 -16.210 1.00 0.00 O ATOM 0 H GLU A 361 -4.860 4.180 -12.594 1.00 0.00 H new ATOM 0 HA GLU A 361 -6.918 3.632 -10.849 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -7.845 2.297 -12.799 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -7.379 3.947 -13.163 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -5.085 2.870 -13.869 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -6.004 1.380 -13.943 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.263 0.872 -11.644 1.00 0.00 N ATOM 1257 CA ILE A 362 -4.973 -0.486 -11.199 1.00 0.00 C ATOM 1258 C ILE A 362 -4.479 -0.498 -9.757 1.00 0.00 C ATOM 1259 O ILE A 362 -5.009 -1.220 -8.913 1.00 0.00 O ATOM 1260 CB ILE A 362 -3.918 -1.160 -12.097 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.442 -1.287 -13.528 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.544 -2.526 -11.540 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.387 -1.723 -14.521 1.00 0.00 C ATOM 0 H ILE A 362 -4.798 1.140 -12.511 1.00 0.00 H new ATOM 0 HA ILE A 362 -5.906 -1.046 -11.266 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.023 -0.538 -12.112 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.263 -2.004 -13.544 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -4.851 -0.327 -13.843 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -2.798 -2.990 -12.185 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.135 -2.410 -10.536 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.431 -3.158 -11.499 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -3.829 -1.792 -15.515 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.577 -0.994 -14.534 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -2.994 -2.697 -14.230 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.459 0.308 -9.479 1.00 0.00 N ATOM 1276 CA ALA A 363 -2.896 0.395 -8.138 1.00 0.00 C ATOM 1277 C ALA A 363 -3.995 0.512 -7.087 1.00 0.00 C ATOM 1278 O ALA A 363 -4.127 -0.346 -6.215 1.00 0.00 O ATOM 1279 CB ALA A 363 -1.941 1.575 -8.041 1.00 0.00 C ATOM 0 H ALA A 363 -3.006 0.910 -10.166 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.341 -0.523 -7.944 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.528 1.627 -7.034 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.131 1.447 -8.759 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.479 2.497 -8.261 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.780 1.579 -7.176 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.867 1.810 -6.232 1.00 0.00 C ATOM 1287 C TRP A 364 -6.676 0.535 -6.012 1.00 0.00 C ATOM 1288 O TRP A 364 -6.839 0.082 -4.880 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.782 2.927 -6.737 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.050 3.059 -5.950 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.204 2.871 -4.606 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.343 3.402 -6.460 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.515 3.079 -4.250 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.233 3.406 -5.368 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.834 3.710 -7.732 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.586 3.705 -5.513 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.177 4.005 -7.873 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -12.040 4.001 -6.770 1.00 0.00 C ATOM 0 H TRP A 364 -4.684 2.298 -7.893 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.430 2.111 -5.280 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.241 3.873 -6.702 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -7.029 2.739 -7.782 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.412 2.599 -3.924 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -9.892 3.002 -3.305 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.176 3.717 -8.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.253 3.703 -4.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.568 4.243 -8.851 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.084 4.236 -6.914 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.179 -0.037 -7.101 1.00 0.00 N ATOM 1310 CA GLN A 365 -7.971 -1.259 -7.025 1.00 0.00 C ATOM 1311 C GLN A 365 -7.332 -2.263 -6.071 1.00 0.00 C ATOM 1312 O GLN A 365 -7.978 -2.748 -5.143 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.121 -1.881 -8.414 1.00 0.00 C ATOM 1314 CG GLN A 365 -8.841 -0.985 -9.409 1.00 0.00 C ATOM 1315 CD GLN A 365 -9.444 -1.761 -10.562 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -8.731 -2.236 -11.447 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -10.765 -1.893 -10.561 1.00 0.00 N ATOM 0 H GLN A 365 -7.052 0.326 -8.046 1.00 0.00 H new ATOM 0 HA GLN A 365 -8.958 -1.000 -6.642 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.132 -2.121 -8.804 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -8.665 -2.821 -8.325 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.629 -0.436 -8.894 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.141 -0.246 -9.800 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.318 -1.483 -9.808 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.227 -2.404 -11.313 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.061 -2.569 -6.306 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.335 -3.514 -5.466 1.00 0.00 C ATOM 1328 C ALA A 366 -5.278 -3.033 -4.020 1.00 0.00 C ATOM 1329 O ALA A 366 -5.201 -3.836 -3.091 1.00 0.00 O ATOM 1330 CB ALA A 366 -3.929 -3.729 -6.008 1.00 0.00 C ATOM 0 H ALA A 366 -5.512 -2.177 -7.071 1.00 0.00 H new ATOM 0 HA ALA A 366 -5.870 -4.464 -5.484 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.398 -4.437 -5.371 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -3.987 -4.125 -7.022 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.394 -2.779 -6.019 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.316 -1.717 -3.838 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.268 -1.129 -2.505 1.00 0.00 C ATOM 1338 C LEU A 367 -6.562 -1.400 -1.743 1.00 0.00 C ATOM 1339 O LEU A 367 -6.567 -2.116 -0.742 1.00 0.00 O ATOM 1340 CB LEU A 367 -5.025 0.379 -2.600 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.639 1.080 -1.296 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.971 2.415 -1.586 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -5.862 1.274 -0.412 1.00 0.00 C ATOM 0 H LEU A 367 -5.380 -1.038 -4.597 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.444 -1.590 -1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -4.236 0.554 -3.331 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.929 0.849 -2.988 1.00 0.00 H new ATOM 0 HG LEU A 367 -3.928 0.449 -0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.703 2.899 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -3.071 2.250 -2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.659 3.053 -2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.568 1.774 0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.597 1.884 -0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.298 0.303 -0.176 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.658 -0.823 -2.225 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.959 -1.005 -1.591 1.00 0.00 C ATOM 1357 C HIS A 368 -9.284 -2.487 -1.432 1.00 0.00 C ATOM 1358 O HIS A 368 -10.006 -2.880 -0.514 1.00 0.00 O ATOM 1359 CB HIS A 368 -10.051 -0.317 -2.413 1.00 0.00 C ATOM 1360 CG HIS A 368 -11.247 0.081 -1.606 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -12.272 -0.788 -1.298 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -11.577 1.265 -1.039 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -13.182 -0.156 -0.579 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -12.784 1.091 -0.407 1.00 0.00 N ATOM 0 H HIS A 368 -7.671 -0.226 -3.052 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.919 -0.552 -0.601 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.632 0.570 -2.888 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -10.369 -0.987 -3.212 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -10.999 2.177 -1.077 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -14.096 -0.586 -0.197 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.291 1.809 0.111 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.746 -3.305 -2.330 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.979 -4.745 -2.289 1.00 0.00 C ATOM 1374 C LEU A 369 -8.108 -5.407 -1.226 1.00 0.00 C ATOM 1375 O LEU A 369 -8.594 -6.190 -0.410 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.694 -5.366 -3.658 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.770 -5.161 -4.725 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.199 -5.409 -6.112 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.960 -6.074 -4.464 1.00 0.00 C ATOM 0 H LEU A 369 -8.146 -2.996 -3.095 1.00 0.00 H new ATOM 0 HA LEU A 369 -10.025 -4.913 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.756 -4.956 -4.033 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.542 -6.437 -3.524 1.00 0.00 H new ATOM 0 HG LEU A 369 -10.113 -4.128 -4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -9.979 -5.259 -6.859 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.380 -4.714 -6.298 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.829 -6.432 -6.175 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.716 -5.915 -5.233 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.633 -7.114 -4.486 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.384 -5.848 -3.486 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.818 -5.086 -1.240 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.880 -5.646 -0.276 1.00 0.00 C ATOM 1393 C VAL A 370 -5.648 -4.688 0.887 1.00 0.00 C ATOM 1394 O VAL A 370 -4.572 -4.669 1.483 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.526 -5.974 -0.934 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.665 -6.810 0.000 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.739 -6.691 -2.260 1.00 0.00 C ATOM 0 H VAL A 370 -6.399 -4.440 -1.909 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.326 -6.567 0.099 1.00 0.00 H new ATOM 0 HB VAL A 370 -4.002 -5.039 -1.131 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.713 -7.031 -0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.484 -6.256 0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -4.179 -7.743 0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.773 -6.915 -2.712 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.284 -7.619 -2.088 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.313 -6.052 -2.931 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.666 -3.893 1.203 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.573 -2.932 2.296 1.00 0.00 C ATOM 1409 C ASN A 371 -6.855 -3.602 3.637 1.00 0.00 C ATOM 1410 O ASN A 371 -7.986 -3.594 4.119 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.553 -1.779 2.071 1.00 0.00 C ATOM 1412 CG ASN A 371 -7.989 -1.130 3.372 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -7.199 -0.995 4.306 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -9.253 -0.726 3.436 1.00 0.00 N ATOM 0 H ASN A 371 -7.563 -3.896 0.718 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.557 -2.538 2.316 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.087 -1.029 1.432 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -8.430 -2.149 1.541 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -9.604 -0.283 4.285 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -9.872 -0.859 2.636 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.817 -4.181 4.233 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.974 -4.846 5.513 1.00 0.00 C ATOM 1423 C GLY A 372 -5.871 -6.354 5.398 1.00 0.00 C ATOM 1424 O GLY A 372 -6.750 -7.080 5.863 1.00 0.00 O ATOM 0 H GLY A 372 -4.871 -4.201 3.852 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -5.212 -4.484 6.203 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.942 -4.582 5.940 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.797 -6.827 4.776 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.585 -8.259 4.598 1.00 0.00 C ATOM 1430 C TYR A 373 -3.616 -8.800 5.645 1.00 0.00 C ATOM 1431 O TYR A 373 -2.420 -8.506 5.614 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.048 -8.544 3.194 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.748 -10.005 2.947 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -2.531 -10.558 3.330 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -4.679 -10.832 2.331 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -2.252 -11.893 3.105 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -4.409 -12.168 2.104 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.193 -12.694 2.493 1.00 0.00 C ATOM 1439 OH TYR A 373 -2.920 -14.023 2.267 1.00 0.00 O ATOM 0 H TYR A 373 -4.059 -6.240 4.386 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.544 -8.762 4.723 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.776 -8.202 2.459 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.139 -7.963 3.037 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.792 -9.934 3.811 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -5.631 -10.423 2.024 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -1.301 -12.307 3.407 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -5.145 -12.797 1.625 1.00 0.00 H new ATOM 0 HH TYR A 373 -3.688 -14.445 1.829 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.140 -9.594 6.571 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.325 -10.181 7.628 1.00 0.00 C ATOM 1451 C LYS A 374 -2.245 -11.086 7.043 1.00 0.00 C ATOM 1452 O LYS A 374 -2.540 -12.005 6.277 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.202 -10.975 8.597 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.667 -11.006 10.018 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.598 -11.766 10.948 1.00 0.00 C ATOM 1456 CE LYS A 374 -4.520 -11.233 12.371 1.00 0.00 C ATOM 1457 NZ LYS A 374 -5.262 -12.099 13.329 1.00 0.00 N ATOM 0 H LYS A 374 -5.127 -9.847 6.611 1.00 0.00 H new ATOM 0 HA LYS A 374 -2.840 -9.370 8.171 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.203 -10.544 8.604 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.298 -11.998 8.232 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -2.682 -11.473 10.027 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.540 -9.987 10.382 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.622 -11.687 10.584 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.338 -12.825 10.940 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -3.476 -11.165 12.677 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -4.928 -10.223 12.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -5.185 -11.702 14.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -6.264 -12.144 13.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -4.856 -13.057 13.317 1.00 0.00 H new ATOM 1471 N LEU A 375 -0.996 -10.824 7.410 1.00 0.00 N ATOM 1472 CA LEU A 375 0.128 -11.617 6.923 1.00 0.00 C ATOM 1473 C LEU A 375 1.123 -11.897 8.044 1.00 0.00 C ATOM 1474 O LEU A 375 1.567 -10.981 8.737 1.00 0.00 O ATOM 1475 CB LEU A 375 0.828 -10.891 5.773 1.00 0.00 C ATOM 1476 CG LEU A 375 1.887 -11.695 5.019 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.248 -12.864 4.285 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.643 -10.801 4.046 1.00 0.00 C ATOM 0 H LEU A 375 -0.735 -10.068 8.044 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.260 -12.569 6.561 1.00 0.00 H new ATOM 0 HB2 LEU A 375 0.070 -10.567 5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.298 -9.991 6.170 1.00 0.00 H new ATOM 0 HG LEU A 375 2.598 -12.092 5.744 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.017 -13.425 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.753 -13.518 5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.515 -12.488 3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.393 -11.390 3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.944 -10.374 3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.134 -9.998 4.596 1.00 0.00 H new ATOM 1490 N TYR A 376 1.470 -13.167 8.216 1.00 0.00 N ATOM 1491 CA TYR A 376 2.413 -13.569 9.253 1.00 0.00 C ATOM 1492 C TYR A 376 2.048 -12.940 10.594 1.00 0.00 C ATOM 1493 O TYR A 376 2.915 -12.466 11.327 1.00 0.00 O ATOM 1494 CB TYR A 376 3.836 -13.169 8.860 1.00 0.00 C ATOM 1495 CG TYR A 376 4.335 -13.858 7.609 1.00 0.00 C ATOM 1496 CD1 TYR A 376 4.355 -15.243 7.517 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.785 -13.122 6.520 1.00 0.00 C ATOM 1498 CE1 TYR A 376 4.812 -15.877 6.377 1.00 0.00 C ATOM 1499 CE2 TYR A 376 5.243 -13.746 5.376 1.00 0.00 C ATOM 1500 CZ TYR A 376 5.254 -15.124 5.309 1.00 0.00 C ATOM 1501 OH TYR A 376 5.707 -15.751 4.172 1.00 0.00 O ATOM 0 H TYR A 376 1.112 -13.937 7.650 1.00 0.00 H new ATOM 0 HA TYR A 376 2.362 -14.653 9.355 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.873 -12.090 8.710 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.510 -13.399 9.685 1.00 0.00 H new ATOM 0 HD1 TYR A 376 4.007 -15.835 8.351 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.777 -12.043 6.569 1.00 0.00 H new ATOM 0 HE1 TYR A 376 4.823 -16.956 6.323 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.590 -13.159 4.539 1.00 0.00 H new ATOM 0 HH TYR A 376 5.883 -15.082 3.478 1.00 0.00 H new ATOM 1511 N GLY A 377 0.756 -12.941 10.910 1.00 0.00 N ATOM 1512 CA GLY A 377 0.298 -12.369 12.161 1.00 0.00 C ATOM 1513 C GLY A 377 0.608 -10.890 12.272 1.00 0.00 C ATOM 1514 O GLY A 377 0.939 -10.396 13.349 1.00 0.00 O ATOM 0 H GLY A 377 0.019 -13.328 10.321 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -0.778 -12.519 12.253 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.766 -12.898 12.991 1.00 0.00 H new ATOM 1518 N LYS A 378 0.502 -10.181 11.153 1.00 0.00 N ATOM 1519 CA LYS A 378 0.773 -8.749 11.126 1.00 0.00 C ATOM 1520 C LYS A 378 -0.095 -8.049 10.087 1.00 0.00 C ATOM 1521 O LYS A 378 0.046 -8.284 8.886 1.00 0.00 O ATOM 1522 CB LYS A 378 2.252 -8.495 10.825 1.00 0.00 C ATOM 1523 CG LYS A 378 3.196 -9.124 11.834 1.00 0.00 C ATOM 1524 CD LYS A 378 4.491 -8.336 11.955 1.00 0.00 C ATOM 1525 CE LYS A 378 5.139 -8.534 13.316 1.00 0.00 C ATOM 1526 NZ LYS A 378 6.445 -7.827 13.416 1.00 0.00 N ATOM 0 H LYS A 378 0.230 -10.575 10.253 1.00 0.00 H new ATOM 0 HA LYS A 378 0.532 -8.341 12.108 1.00 0.00 H new ATOM 0 HB2 LYS A 378 2.484 -8.883 9.833 1.00 0.00 H new ATOM 0 HB3 LYS A 378 2.429 -7.420 10.796 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.708 -9.175 12.807 1.00 0.00 H new ATOM 0 HG3 LYS A 378 3.419 -10.148 11.535 1.00 0.00 H new ATOM 0 HD2 LYS A 378 5.183 -8.649 11.173 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.289 -7.276 11.798 1.00 0.00 H new ATOM 0 HE2 LYS A 378 4.468 -8.170 14.094 1.00 0.00 H new ATOM 0 HE3 LYS A 378 5.288 -9.599 13.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 6.855 -7.986 14.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 7.094 -8.192 12.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.300 -6.808 13.270 1.00 0.00 H new ATOM 1540 N ILE A 379 -0.993 -7.187 10.554 1.00 0.00 N ATOM 1541 CA ILE A 379 -1.882 -6.452 9.665 1.00 0.00 C ATOM 1542 C ILE A 379 -1.090 -5.618 8.663 1.00 0.00 C ATOM 1543 O ILE A 379 -0.179 -4.878 9.037 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.828 -5.526 10.452 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.750 -6.351 11.353 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.642 -4.665 9.499 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.727 -7.216 10.588 1.00 0.00 C ATOM 0 H ILE A 379 -1.123 -6.981 11.544 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.476 -7.193 9.130 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.228 -4.868 11.081 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.142 -6.986 11.997 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.307 -5.677 12.004 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.305 -4.016 10.071 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -2.970 -4.055 8.895 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.235 -5.306 8.846 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.348 -7.772 11.290 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.360 -6.585 9.964 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -4.178 -7.915 9.957 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.446 -5.740 7.388 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.770 -4.996 6.331 1.00 0.00 C ATOM 1561 C LEU A 380 -1.461 -3.660 6.078 1.00 0.00 C ATOM 1562 O LEU A 380 -2.689 -3.588 6.012 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.738 -5.819 5.042 1.00 0.00 C ATOM 1564 CG LEU A 380 -0.035 -5.169 3.849 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.355 -6.221 2.823 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.925 -4.109 3.217 1.00 0.00 C ATOM 0 H LEU A 380 -2.198 -6.347 7.062 1.00 0.00 H new ATOM 0 HA LEU A 380 0.252 -4.800 6.655 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.248 -6.770 5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.764 -6.046 4.754 1.00 0.00 H new ATOM 0 HG LEU A 380 0.874 -4.685 4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 380 0.854 -5.741 1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.031 -6.943 3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.540 -6.734 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.408 -3.658 2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.851 -4.569 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.154 -3.340 3.954 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.666 -2.605 5.936 1.00 0.00 N ATOM 1579 CA VAL A 381 -1.200 -1.271 5.687 1.00 0.00 C ATOM 1580 C VAL A 381 -0.654 -0.695 4.387 1.00 0.00 C ATOM 1581 O VAL A 381 0.559 -0.626 4.187 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.869 -0.309 6.843 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.484 1.059 6.591 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.348 -0.883 8.167 1.00 0.00 C ATOM 0 H VAL A 381 0.352 -2.648 5.989 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.282 -1.373 5.609 1.00 0.00 H new ATOM 0 HB VAL A 381 0.213 -0.190 6.896 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.240 1.726 7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -1.087 1.471 5.663 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.567 0.962 6.511 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.106 -0.190 8.973 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.427 -1.033 8.129 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.855 -1.838 8.349 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.557 -0.279 3.504 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.165 0.294 2.223 1.00 0.00 C ATOM 1596 C ILE A 382 -1.501 1.780 2.160 1.00 0.00 C ATOM 1597 O ILE A 382 -2.572 2.203 2.593 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.852 -0.427 1.050 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.821 -1.942 1.264 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.182 -0.059 -0.266 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.696 -2.708 0.295 1.00 0.00 C ATOM 0 H ILE A 382 -2.565 -0.328 3.653 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.086 0.164 2.136 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.893 -0.106 1.007 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.794 -2.293 1.169 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -2.140 -2.163 2.282 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -1.680 -0.577 -1.085 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.252 1.018 -0.422 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.133 -0.353 -0.235 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.625 -3.775 0.506 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.731 -2.385 0.406 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.363 -2.517 -0.725 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.580 2.567 1.615 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.780 4.007 1.493 1.00 0.00 C ATOM 1615 C GLU A 383 -0.131 4.541 0.221 1.00 0.00 C ATOM 1616 O GLU A 383 1.073 4.388 0.013 1.00 0.00 O ATOM 1617 CB GLU A 383 -0.205 4.729 2.713 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.957 4.439 4.003 1.00 0.00 C ATOM 1619 CD GLU A 383 -0.706 5.484 5.071 1.00 0.00 C ATOM 1620 OE1 GLU A 383 -1.123 6.645 4.875 1.00 0.00 O ATOM 1621 OE2 GLU A 383 -0.092 5.143 6.104 1.00 0.00 O ATOM 0 H GLU A 383 0.312 2.233 1.251 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.852 4.195 1.440 1.00 0.00 H new ATOM 0 HB2 GLU A 383 0.838 4.439 2.838 1.00 0.00 H new ATOM 0 HB3 GLU A 383 -0.218 5.803 2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -2.025 4.389 3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 383 -0.660 3.460 4.380 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.936 5.169 -0.630 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.442 5.725 -1.884 1.00 0.00 C ATOM 1630 C PHE A 384 0.835 6.529 -1.656 1.00 0.00 C ATOM 1631 O PHE A 384 1.050 7.080 -0.578 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.509 6.613 -2.528 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.744 5.863 -2.939 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.657 4.768 -3.784 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.992 6.253 -2.479 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.793 4.078 -4.163 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -5.131 5.567 -2.856 1.00 0.00 C ATOM 1638 CZ PHE A 384 -5.031 4.477 -3.698 1.00 0.00 C ATOM 0 H PHE A 384 -1.935 5.306 -0.473 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.215 4.897 -2.556 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.788 7.399 -1.827 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.083 7.103 -3.403 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.692 4.451 -4.150 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -4.075 7.103 -1.818 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.713 3.227 -4.823 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -6.098 5.883 -2.493 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.919 3.938 -3.992 1.00 0.00 H new ATOM 1648 N GLY A 385 1.680 6.590 -2.681 1.00 0.00 N ATOM 1649 CA GLY A 385 2.924 7.327 -2.574 1.00 0.00 C ATOM 1650 C GLY A 385 2.719 8.741 -2.068 1.00 0.00 C ATOM 1651 O GLY A 385 1.879 9.478 -2.585 1.00 0.00 O ATOM 0 H GLY A 385 1.524 6.142 -3.584 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.599 6.798 -1.901 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.408 7.360 -3.550 1.00 0.00 H new ATOM 1655 N LYS A 386 3.488 9.123 -1.054 1.00 0.00 N ATOM 1656 CA LYS A 386 3.388 10.457 -0.476 1.00 0.00 C ATOM 1657 C LYS A 386 4.145 11.475 -1.324 1.00 0.00 C ATOM 1658 O LYS A 386 3.618 12.537 -1.652 1.00 0.00 O ATOM 1659 CB LYS A 386 3.935 10.460 0.953 1.00 0.00 C ATOM 1660 CG LYS A 386 5.377 9.994 1.053 1.00 0.00 C ATOM 1661 CD LYS A 386 5.650 9.305 2.380 1.00 0.00 C ATOM 1662 CE LYS A 386 6.119 10.294 3.436 1.00 0.00 C ATOM 1663 NZ LYS A 386 7.587 10.538 3.354 1.00 0.00 N ATOM 0 H LYS A 386 4.189 8.526 -0.615 1.00 0.00 H new ATOM 0 HA LYS A 386 2.335 10.738 -0.455 1.00 0.00 H new ATOM 0 HB2 LYS A 386 3.859 11.468 1.360 1.00 0.00 H new ATOM 0 HB3 LYS A 386 3.310 9.817 1.574 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.596 9.309 0.234 1.00 0.00 H new ATOM 0 HG3 LYS A 386 6.045 10.848 0.941 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.745 8.805 2.725 1.00 0.00 H new ATOM 0 HD3 LYS A 386 6.407 8.533 2.241 1.00 0.00 H new ATOM 0 HE2 LYS A 386 5.587 11.237 3.313 1.00 0.00 H new ATOM 0 HE3 LYS A 386 5.869 9.914 4.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 7.868 11.217 4.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 8.096 9.643 3.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 7.823 10.925 2.418 1.00 0.00 H new ATOM 1677 N ASN A 387 5.382 11.142 -1.674 1.00 0.00 N ATOM 1678 CA ASN A 387 6.211 12.027 -2.485 1.00 0.00 C ATOM 1679 C ASN A 387 5.471 12.462 -3.746 1.00 0.00 C ATOM 1680 O ASN A 387 4.920 11.635 -4.473 1.00 0.00 O ATOM 1681 CB ASN A 387 7.520 11.330 -2.862 1.00 0.00 C ATOM 1682 CG ASN A 387 7.317 10.240 -3.896 1.00 0.00 C ATOM 1683 OD1 ASN A 387 6.592 9.273 -3.660 1.00 0.00 O ATOM 1684 ND2 ASN A 387 7.958 10.390 -5.048 1.00 0.00 N ATOM 0 H ASN A 387 5.833 10.266 -1.409 1.00 0.00 H new ATOM 0 HA ASN A 387 6.437 12.915 -1.894 1.00 0.00 H new ATOM 0 HB2 ASN A 387 8.223 12.068 -3.249 1.00 0.00 H new ATOM 0 HB3 ASN A 387 7.970 10.899 -1.967 1.00 0.00 H new ATOM 0 HD21 ASN A 387 7.860 9.688 -5.781 1.00 0.00 H new ATOM 0 HD22 ASN A 387 8.549 11.208 -5.200 1.00 0.00 H new ATOM 1691 N LYS A 388 5.462 13.767 -4.000 1.00 0.00 N ATOM 1692 CA LYS A 388 4.793 14.313 -5.174 1.00 0.00 C ATOM 1693 C LYS A 388 5.770 15.098 -6.042 1.00 0.00 C ATOM 1694 O LYS A 388 6.245 16.165 -5.652 1.00 0.00 O ATOM 1695 CB LYS A 388 3.632 15.216 -4.750 1.00 0.00 C ATOM 1696 CG LYS A 388 2.968 15.938 -5.909 1.00 0.00 C ATOM 1697 CD LYS A 388 1.861 15.101 -6.528 1.00 0.00 C ATOM 1698 CE LYS A 388 2.415 14.086 -7.515 1.00 0.00 C ATOM 1699 NZ LYS A 388 1.416 13.724 -8.559 1.00 0.00 N ATOM 0 H LYS A 388 5.911 14.466 -3.408 1.00 0.00 H new ATOM 0 HA LYS A 388 4.404 13.480 -5.759 1.00 0.00 H new ATOM 0 HB2 LYS A 388 2.885 14.614 -4.232 1.00 0.00 H new ATOM 0 HB3 LYS A 388 3.998 15.953 -4.036 1.00 0.00 H new ATOM 0 HG2 LYS A 388 2.557 16.886 -5.561 1.00 0.00 H new ATOM 0 HG3 LYS A 388 3.714 16.174 -6.668 1.00 0.00 H new ATOM 0 HD2 LYS A 388 1.312 14.583 -5.742 1.00 0.00 H new ATOM 0 HD3 LYS A 388 1.151 15.754 -7.036 1.00 0.00 H new ATOM 0 HE2 LYS A 388 3.307 14.493 -7.992 1.00 0.00 H new ATOM 0 HE3 LYS A 388 2.721 13.188 -6.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 1.832 13.030 -9.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 0.575 13.312 -8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 1.142 14.577 -9.088 1.00 0.00 H new ATOM 1713 N LYS A 389 6.067 14.564 -7.223 1.00 0.00 N ATOM 1714 CA LYS A 389 6.985 15.215 -8.149 1.00 0.00 C ATOM 1715 C LYS A 389 6.394 16.517 -8.677 1.00 0.00 C ATOM 1716 O LYS A 389 5.192 16.604 -8.933 1.00 0.00 O ATOM 1717 CB LYS A 389 7.314 14.281 -9.315 1.00 0.00 C ATOM 1718 CG LYS A 389 8.143 14.937 -10.406 1.00 0.00 C ATOM 1719 CD LYS A 389 9.629 14.871 -10.091 1.00 0.00 C ATOM 1720 CE LYS A 389 10.229 13.539 -10.514 1.00 0.00 C ATOM 1721 NZ LYS A 389 11.715 13.602 -10.600 1.00 0.00 N ATOM 0 H LYS A 389 5.684 13.681 -7.561 1.00 0.00 H new ATOM 0 HA LYS A 389 7.902 15.447 -7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 389 7.852 13.413 -8.934 1.00 0.00 H new ATOM 0 HB3 LYS A 389 6.384 13.914 -9.749 1.00 0.00 H new ATOM 0 HG2 LYS A 389 7.949 14.443 -11.358 1.00 0.00 H new ATOM 0 HG3 LYS A 389 7.840 15.978 -10.519 1.00 0.00 H new ATOM 0 HD2 LYS A 389 10.147 15.683 -10.601 1.00 0.00 H new ATOM 0 HD3 LYS A 389 9.782 15.017 -9.022 1.00 0.00 H new ATOM 0 HE2 LYS A 389 9.939 12.767 -9.801 1.00 0.00 H new ATOM 0 HE3 LYS A 389 9.821 13.248 -11.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 12.086 12.675 -10.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 11.992 14.321 -11.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 12.106 13.855 -9.670 1.00 0.00 H new ATOM 1735 N GLN A 390 7.244 17.526 -8.839 1.00 0.00 N ATOM 1736 CA GLN A 390 6.803 18.823 -9.339 1.00 0.00 C ATOM 1737 C GLN A 390 6.226 18.697 -10.745 1.00 0.00 C ATOM 1738 O GLN A 390 5.063 19.022 -10.981 1.00 0.00 O ATOM 1739 CB GLN A 390 7.967 19.816 -9.339 1.00 0.00 C ATOM 1740 CG GLN A 390 7.526 21.271 -9.357 1.00 0.00 C ATOM 1741 CD GLN A 390 6.984 21.732 -8.019 1.00 0.00 C ATOM 1742 OE1 GLN A 390 6.454 20.936 -7.243 1.00 0.00 O ATOM 1743 NE2 GLN A 390 7.112 23.024 -7.742 1.00 0.00 N ATOM 0 H GLN A 390 8.241 17.470 -8.631 1.00 0.00 H new ATOM 0 HA GLN A 390 6.020 19.192 -8.677 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.582 19.642 -8.456 1.00 0.00 H new ATOM 0 HB3 GLN A 390 8.596 19.625 -10.208 1.00 0.00 H new ATOM 0 HG2 GLN A 390 8.371 21.899 -9.639 1.00 0.00 H new ATOM 0 HG3 GLN A 390 6.760 21.405 -10.121 1.00 0.00 H new ATOM 0 HE21 GLN A 390 7.558 23.648 -8.414 1.00 0.00 H new ATOM 0 HE22 GLN A 390 6.764 23.393 -6.857 1.00 0.00 H new ATOM 1752 N ARG A 391 7.048 18.225 -11.677 1.00 0.00 N ATOM 1753 CA ARG A 391 6.620 18.058 -13.060 1.00 0.00 C ATOM 1754 C ARG A 391 6.932 16.651 -13.560 1.00 0.00 C ATOM 1755 O ARG A 391 8.022 16.128 -13.332 1.00 0.00 O ATOM 1756 CB ARG A 391 7.304 19.092 -13.956 1.00 0.00 C ATOM 1757 CG ARG A 391 8.821 19.047 -13.890 1.00 0.00 C ATOM 1758 CD ARG A 391 9.451 19.721 -15.099 1.00 0.00 C ATOM 1759 NE ARG A 391 9.650 21.152 -14.886 1.00 0.00 N ATOM 1760 CZ ARG A 391 10.649 21.658 -14.171 1.00 0.00 C ATOM 1761 NH1 ARG A 391 11.536 20.852 -13.604 1.00 0.00 N ATOM 1762 NH2 ARG A 391 10.763 22.972 -14.023 1.00 0.00 N ATOM 0 H ARG A 391 8.014 17.952 -11.499 1.00 0.00 H new ATOM 0 HA ARG A 391 5.541 18.208 -13.100 1.00 0.00 H new ATOM 0 HB2 ARG A 391 6.989 18.932 -14.987 1.00 0.00 H new ATOM 0 HB3 ARG A 391 6.966 20.088 -13.670 1.00 0.00 H new ATOM 0 HG2 ARG A 391 9.161 19.539 -12.979 1.00 0.00 H new ATOM 0 HG3 ARG A 391 9.153 18.010 -13.836 1.00 0.00 H new ATOM 0 HD2 ARG A 391 10.409 19.250 -15.318 1.00 0.00 H new ATOM 0 HD3 ARG A 391 8.815 19.569 -15.971 1.00 0.00 H new ATOM 0 HE ARG A 391 8.985 21.799 -15.310 1.00 0.00 H new ATOM 0 HH11 ARG A 391 11.452 19.842 -13.716 1.00 0.00 H new ATOM 0 HH12 ARG A 391 12.302 21.242 -13.055 1.00 0.00 H new ATOM 0 HH21 ARG A 391 10.083 23.595 -14.459 1.00 0.00 H new ATOM 0 HH22 ARG A 391 11.531 23.359 -13.474 1.00 0.00 H new ATOM 1776 N SER A 392 5.966 16.043 -14.242 1.00 0.00 N ATOM 1777 CA SER A 392 6.136 14.695 -14.770 1.00 0.00 C ATOM 1778 C SER A 392 7.434 14.581 -15.563 1.00 0.00 C ATOM 1779 O SER A 392 7.885 15.547 -16.180 1.00 0.00 O ATOM 1780 CB SER A 392 4.948 14.318 -15.658 1.00 0.00 C ATOM 1781 OG SER A 392 4.952 15.071 -16.860 1.00 0.00 O ATOM 0 H SER A 392 5.058 16.463 -14.441 1.00 0.00 H new ATOM 0 HA SER A 392 6.184 14.005 -13.927 1.00 0.00 H new ATOM 0 HB2 SER A 392 4.987 13.254 -15.891 1.00 0.00 H new ATOM 0 HB3 SER A 392 4.017 14.492 -15.119 1.00 0.00 H new ATOM 0 HG SER A 392 4.185 14.811 -17.411 1.00 0.00 H new ATOM 1787 N SER A 393 8.032 13.394 -15.542 1.00 0.00 N ATOM 1788 CA SER A 393 9.281 13.154 -16.255 1.00 0.00 C ATOM 1789 C SER A 393 9.109 13.399 -17.750 1.00 0.00 C ATOM 1790 O SER A 393 7.994 13.374 -18.270 1.00 0.00 O ATOM 1791 CB SER A 393 9.763 11.722 -16.014 1.00 0.00 C ATOM 1792 OG SER A 393 10.007 11.491 -14.636 1.00 0.00 O ATOM 0 H SER A 393 7.671 12.583 -15.039 1.00 0.00 H new ATOM 0 HA SER A 393 10.028 13.851 -15.874 1.00 0.00 H new ATOM 0 HB2 SER A 393 9.015 11.017 -16.377 1.00 0.00 H new ATOM 0 HB3 SER A 393 10.675 11.541 -16.583 1.00 0.00 H new ATOM 0 HG SER A 393 10.312 10.569 -14.508 1.00 0.00 H new ATOM 1798 N GLY A 394 10.222 13.637 -18.437 1.00 0.00 N ATOM 1799 CA GLY A 394 10.174 13.883 -19.867 1.00 0.00 C ATOM 1800 C GLY A 394 11.217 14.887 -20.317 1.00 0.00 C ATOM 1801 O GLY A 394 11.036 16.099 -20.197 1.00 0.00 O ATOM 0 H GLY A 394 11.156 13.664 -18.029 1.00 0.00 H new ATOM 0 HA2 GLY A 394 10.324 12.944 -20.400 1.00 0.00 H new ATOM 0 HA3 GLY A 394 9.183 14.247 -20.137 1.00 0.00 H new ATOM 1805 N PRO A 395 12.339 14.381 -20.850 1.00 0.00 N ATOM 1806 CA PRO A 395 13.437 15.225 -21.329 1.00 0.00 C ATOM 1807 C PRO A 395 13.116 15.894 -22.661 1.00 0.00 C ATOM 1808 O PRO A 395 12.142 15.539 -23.325 1.00 0.00 O ATOM 1809 CB PRO A 395 14.597 14.239 -21.492 1.00 0.00 C ATOM 1810 CG PRO A 395 13.944 12.927 -21.759 1.00 0.00 C ATOM 1811 CD PRO A 395 12.622 12.947 -21.024 1.00 0.00 C ATOM 0 HA PRO A 395 13.649 16.045 -20.643 1.00 0.00 H new ATOM 0 HB2 PRO A 395 15.251 14.530 -22.314 1.00 0.00 H new ATOM 0 HB3 PRO A 395 15.212 14.199 -20.593 1.00 0.00 H new ATOM 0 HG2 PRO A 395 13.791 12.780 -22.828 1.00 0.00 H new ATOM 0 HG3 PRO A 395 14.569 12.105 -21.411 1.00 0.00 H new ATOM 0 HD2 PRO A 395 11.838 12.451 -21.597 1.00 0.00 H new ATOM 0 HD3 PRO A 395 12.690 12.433 -20.065 1.00 0.00 H new ATOM 1819 N SER A 396 13.941 16.863 -23.046 1.00 0.00 N ATOM 1820 CA SER A 396 13.741 17.583 -24.298 1.00 0.00 C ATOM 1821 C SER A 396 14.902 17.337 -25.257 1.00 0.00 C ATOM 1822 O SER A 396 14.698 16.980 -26.418 1.00 0.00 O ATOM 1823 CB SER A 396 13.596 19.082 -24.031 1.00 0.00 C ATOM 1824 OG SER A 396 14.783 19.619 -23.473 1.00 0.00 O ATOM 0 H SER A 396 14.753 17.167 -22.509 1.00 0.00 H new ATOM 0 HA SER A 396 12.826 17.213 -24.759 1.00 0.00 H new ATOM 0 HB2 SER A 396 13.362 19.599 -24.962 1.00 0.00 H new ATOM 0 HB3 SER A 396 12.761 19.254 -23.352 1.00 0.00 H new ATOM 0 HG SER A 396 14.664 20.579 -23.314 1.00 0.00 H new ATOM 1830 N SER A 397 16.121 17.529 -24.763 1.00 0.00 N ATOM 1831 CA SER A 397 17.315 17.332 -25.577 1.00 0.00 C ATOM 1832 C SER A 397 17.575 15.846 -25.809 1.00 0.00 C ATOM 1833 O SER A 397 17.789 15.087 -24.865 1.00 0.00 O ATOM 1834 CB SER A 397 18.529 17.974 -24.902 1.00 0.00 C ATOM 1835 OG SER A 397 18.789 17.376 -23.644 1.00 0.00 O ATOM 0 H SER A 397 16.308 17.821 -23.804 1.00 0.00 H new ATOM 0 HA SER A 397 17.150 17.810 -26.543 1.00 0.00 H new ATOM 0 HB2 SER A 397 19.403 17.871 -25.545 1.00 0.00 H new ATOM 0 HB3 SER A 397 18.354 19.042 -24.771 1.00 0.00 H new ATOM 0 HG SER A 397 18.488 16.444 -23.656 1.00 0.00 H new ATOM 1841 N GLY A 398 17.554 15.439 -27.075 1.00 0.00 N ATOM 1842 CA GLY A 398 17.789 14.047 -27.410 1.00 0.00 C ATOM 1843 C GLY A 398 17.132 13.648 -28.717 1.00 0.00 C ATOM 1844 O GLY A 398 17.812 13.424 -29.718 1.00 0.00 O ATOM 0 H GLY A 398 17.378 16.048 -27.874 1.00 0.00 H new ATOM 0 HA2 GLY A 398 18.862 13.868 -27.477 1.00 0.00 H new ATOM 0 HA3 GLY A 398 17.410 13.414 -26.608 1.00 0.00 H new TER 1848 GLY A 398