USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 696 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 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 390 SER OG : rot -151:sc= 0.0375 USER MOD Set 2.1: A 315 HIS : no HE2:sc= 0.646 K(o=1.2,f=-3.8!) USER MOD Set 2.2: A 317 SER OG : rot -168:sc= 0.582 USER MOD Single : A 308 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 310 HIS : no HD1:sc= -0.0128 X(o=-0.013,f=-0.17) USER MOD Single : A 311 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 312 HIS : no HD1:sc= -0.0902 K(o=-0.09,f=-0.65) USER MOD Single : A 313 HIS : no HD1:sc= -0.574 K(o=-0.57,f=-1.4) USER MOD Single : A 314 HIS : no HD1:sc= -0.0758 X(o=-0.076,f=-0.12) USER MOD Single : A 316 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 318 THR OG1 : rot 180:sc= -0.0313 USER MOD Single : A 323 GLN : amide:sc= -1.28 X(o=-1.3,f=-1.3) USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 180:sc=-0.00407 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 ASN : amide:sc= -0.176 K(o=-0.18,f=-1.4!) USER MOD Single : A 335 GLN : amide:sc= -0.0554 X(o=-0.055,f=0) USER MOD Single : A 338 SER OG : rot 180:sc= 0.0201 USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 GLN :FLIP amide:sc= -0.12 F(o=-0.68,f=-0.12) USER MOD Single : A 352 THR OG1 : rot 63:sc= 0.551 USER MOD Single : A 355 ASN : amide:sc= -0.491 X(o=-0.49,f=-0.25) USER MOD Single : A 356 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 357 TYR OH : rot 165:sc= -0.0807 USER MOD Single : A 359 ASN : amide:sc= -0.0913 X(o=-0.091,f=0) USER MOD Single : A 361 SER OG : rot -163:sc= 0.39 USER MOD Single : A 364 THR OG1 : rot 180:sc=-0.00124 USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 130:sc= -0.655 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 LYS NZ :NH3+ -129:sc= -0.202 (180deg=-1) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 308 -33.990 1.897 -9.410 1.00 0.00 N ATOM 2 CA MET A 308 -33.109 2.876 -10.109 1.00 0.00 C ATOM 3 C MET A 308 -32.483 3.862 -9.118 1.00 0.00 C ATOM 4 O MET A 308 -33.191 4.620 -8.451 1.00 0.00 O ATOM 5 CB MET A 308 -33.935 3.621 -11.171 1.00 0.00 C ATOM 6 CG MET A 308 -35.115 4.405 -10.610 1.00 0.00 C ATOM 7 SD MET A 308 -34.856 6.190 -10.671 1.00 0.00 S ATOM 8 CE MET A 308 -36.274 6.708 -11.637 1.00 0.00 C ATOM 0 HA MET A 308 -32.292 2.340 -10.592 1.00 0.00 H new ATOM 0 HB2 MET A 308 -33.280 4.307 -11.708 1.00 0.00 H new ATOM 0 HB3 MET A 308 -34.306 2.899 -11.898 1.00 0.00 H new ATOM 0 HG2 MET A 308 -36.014 4.153 -11.172 1.00 0.00 H new ATOM 0 HG3 MET A 308 -35.289 4.102 -9.578 1.00 0.00 H new ATOM 0 HE1 MET A 308 -36.254 7.791 -11.761 1.00 0.00 H new ATOM 0 HE2 MET A 308 -36.242 6.230 -12.616 1.00 0.00 H new ATOM 0 HE3 MET A 308 -37.190 6.419 -11.122 1.00 0.00 H new ATOM 20 N GLY A 309 -31.153 3.838 -9.022 1.00 0.00 N ATOM 21 CA GLY A 309 -30.456 4.727 -8.106 1.00 0.00 C ATOM 22 C GLY A 309 -29.094 5.161 -8.624 1.00 0.00 C ATOM 23 O GLY A 309 -28.354 4.356 -9.193 1.00 0.00 O ATOM 0 H GLY A 309 -30.548 3.219 -9.562 1.00 0.00 H new ATOM 0 HA2 GLY A 309 -31.069 5.610 -7.927 1.00 0.00 H new ATOM 0 HA3 GLY A 309 -30.331 4.226 -7.146 1.00 0.00 H new ATOM 27 N HIS A 310 -28.760 6.439 -8.422 1.00 0.00 N ATOM 28 CA HIS A 310 -27.477 6.983 -8.867 1.00 0.00 C ATOM 29 C HIS A 310 -26.911 7.965 -7.840 1.00 0.00 C ATOM 30 O HIS A 310 -27.613 8.386 -6.918 1.00 0.00 O ATOM 31 CB HIS A 310 -27.636 7.671 -10.227 1.00 0.00 C ATOM 32 CG HIS A 310 -26.639 7.217 -11.250 1.00 0.00 C ATOM 33 ND1 HIS A 310 -26.450 5.892 -11.582 1.00 0.00 N ATOM 34 CD2 HIS A 310 -25.771 7.922 -12.015 1.00 0.00 C ATOM 35 CE1 HIS A 310 -25.508 5.801 -12.505 1.00 0.00 C ATOM 36 NE2 HIS A 310 -25.082 7.018 -12.786 1.00 0.00 N ATOM 0 H HIS A 310 -29.362 7.115 -7.953 1.00 0.00 H new ATOM 0 HA HIS A 310 -26.774 6.156 -8.968 1.00 0.00 H new ATOM 0 HB2 HIS A 310 -28.641 7.484 -10.604 1.00 0.00 H new ATOM 0 HB3 HIS A 310 -27.541 8.749 -10.093 1.00 0.00 H new ATOM 0 HD2 HIS A 310 -25.645 8.995 -12.018 1.00 0.00 H new ATOM 0 HE1 HIS A 310 -25.148 4.886 -12.953 1.00 0.00 H new ATOM 0 HE2 HIS A 310 -24.358 7.250 -13.466 1.00 0.00 H new ATOM 45 N HIS A 311 -25.634 8.321 -8.008 1.00 0.00 N ATOM 46 CA HIS A 311 -24.955 9.248 -7.103 1.00 0.00 C ATOM 47 C HIS A 311 -24.866 8.667 -5.691 1.00 0.00 C ATOM 48 O HIS A 311 -25.701 8.954 -4.831 1.00 0.00 O ATOM 49 CB HIS A 311 -25.665 10.609 -7.078 1.00 0.00 C ATOM 50 CG HIS A 311 -24.748 11.769 -7.328 1.00 0.00 C ATOM 51 ND1 HIS A 311 -24.081 12.436 -6.321 1.00 0.00 N ATOM 52 CD2 HIS A 311 -24.389 12.380 -8.483 1.00 0.00 C ATOM 53 CE1 HIS A 311 -23.355 13.409 -6.845 1.00 0.00 C ATOM 54 NE2 HIS A 311 -23.524 13.396 -8.154 1.00 0.00 N ATOM 0 H HIS A 311 -25.048 7.977 -8.769 1.00 0.00 H new ATOM 0 HA HIS A 311 -23.942 9.396 -7.477 1.00 0.00 H new ATOM 0 HB2 HIS A 311 -26.454 10.612 -7.830 1.00 0.00 H new ATOM 0 HB3 HIS A 311 -26.147 10.740 -6.109 1.00 0.00 H new ATOM 0 HD2 HIS A 311 -24.721 12.118 -9.477 1.00 0.00 H new ATOM 0 HE1 HIS A 311 -22.730 14.097 -6.295 1.00 0.00 H new ATOM 0 HE2 HIS A 311 -23.084 14.036 -8.815 1.00 0.00 H new ATOM 63 N HIS A 312 -23.844 7.842 -5.465 1.00 0.00 N ATOM 64 CA HIS A 312 -23.635 7.211 -4.162 1.00 0.00 C ATOM 65 C HIS A 312 -23.125 8.230 -3.139 1.00 0.00 C ATOM 66 O HIS A 312 -23.697 8.367 -2.058 1.00 0.00 O ATOM 67 CB HIS A 312 -22.643 6.046 -4.281 1.00 0.00 C ATOM 68 CG HIS A 312 -23.171 4.853 -5.025 1.00 0.00 C ATOM 69 ND1 HIS A 312 -24.228 4.909 -5.913 1.00 0.00 N ATOM 70 CD2 HIS A 312 -22.764 3.560 -5.013 1.00 0.00 C ATOM 71 CE1 HIS A 312 -24.445 3.707 -6.413 1.00 0.00 C ATOM 72 NE2 HIS A 312 -23.572 2.872 -5.884 1.00 0.00 N ATOM 0 H HIS A 312 -23.147 7.595 -6.168 1.00 0.00 H new ATOM 0 HA HIS A 312 -24.594 6.824 -3.818 1.00 0.00 H new ATOM 0 HB2 HIS A 312 -21.743 6.402 -4.782 1.00 0.00 H new ATOM 0 HB3 HIS A 312 -22.348 5.733 -3.280 1.00 0.00 H new ATOM 0 HD2 HIS A 312 -21.955 3.148 -4.428 1.00 0.00 H new ATOM 0 HE1 HIS A 312 -25.208 3.451 -7.133 1.00 0.00 H new ATOM 0 HE2 HIS A 312 -23.507 1.875 -6.089 1.00 0.00 H new ATOM 81 N HIS A 313 -22.051 8.945 -3.491 1.00 0.00 N ATOM 82 CA HIS A 313 -21.474 9.956 -2.602 1.00 0.00 C ATOM 83 C HIS A 313 -20.619 10.959 -3.382 1.00 0.00 C ATOM 84 O HIS A 313 -20.803 12.170 -3.249 1.00 0.00 O ATOM 85 CB HIS A 313 -20.642 9.298 -1.488 1.00 0.00 C ATOM 86 CG HIS A 313 -19.544 8.403 -1.980 1.00 0.00 C ATOM 87 ND1 HIS A 313 -19.775 7.179 -2.575 1.00 0.00 N ATOM 88 CD2 HIS A 313 -18.199 8.558 -1.959 1.00 0.00 C ATOM 89 CE1 HIS A 313 -18.622 6.622 -2.896 1.00 0.00 C ATOM 90 NE2 HIS A 313 -17.650 7.439 -2.535 1.00 0.00 N ATOM 0 H HIS A 313 -21.566 8.842 -4.382 1.00 0.00 H new ATOM 0 HA HIS A 313 -22.300 10.499 -2.143 1.00 0.00 H new ATOM 0 HB2 HIS A 313 -20.205 10.080 -0.867 1.00 0.00 H new ATOM 0 HB3 HIS A 313 -21.308 8.718 -0.849 1.00 0.00 H new ATOM 0 HD2 HIS A 313 -17.658 9.405 -1.563 1.00 0.00 H new ATOM 0 HE1 HIS A 313 -18.495 5.661 -3.373 1.00 0.00 H new ATOM 0 HE2 HIS A 313 -16.653 7.267 -2.663 1.00 0.00 H new ATOM 99 N HIS A 314 -19.690 10.446 -4.193 1.00 0.00 N ATOM 100 CA HIS A 314 -18.802 11.284 -5.002 1.00 0.00 C ATOM 101 C HIS A 314 -18.003 12.262 -4.133 1.00 0.00 C ATOM 102 O HIS A 314 -18.469 13.361 -3.825 1.00 0.00 O ATOM 103 CB HIS A 314 -19.601 12.050 -6.060 1.00 0.00 C ATOM 104 CG HIS A 314 -18.737 12.736 -7.075 1.00 0.00 C ATOM 105 ND1 HIS A 314 -17.494 12.264 -7.448 1.00 0.00 N ATOM 106 CD2 HIS A 314 -18.936 13.869 -7.788 1.00 0.00 C ATOM 107 CE1 HIS A 314 -16.968 13.079 -8.344 1.00 0.00 C ATOM 108 NE2 HIS A 314 -17.822 14.060 -8.569 1.00 0.00 N ATOM 0 H HIS A 314 -19.533 9.445 -4.307 1.00 0.00 H new ATOM 0 HA HIS A 314 -18.094 10.623 -5.502 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -20.270 11.358 -6.571 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -20.227 12.792 -5.565 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -19.808 14.505 -7.750 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -16.002 12.963 -8.813 1.00 0.00 H new ATOM 0 HE2 HIS A 314 -17.678 14.834 -9.217 1.00 0.00 H new ATOM 117 N HIS A 315 -16.794 11.854 -3.750 1.00 0.00 N ATOM 118 CA HIS A 315 -15.924 12.689 -2.925 1.00 0.00 C ATOM 119 C HIS A 315 -14.894 13.439 -3.773 1.00 0.00 C ATOM 120 O HIS A 315 -14.696 14.642 -3.597 1.00 0.00 O ATOM 121 CB HIS A 315 -15.212 11.837 -1.871 1.00 0.00 C ATOM 122 CG HIS A 315 -15.553 12.220 -0.465 1.00 0.00 C ATOM 123 ND1 HIS A 315 -14.742 13.014 0.317 1.00 0.00 N ATOM 124 CD2 HIS A 315 -16.629 11.917 0.299 1.00 0.00 C ATOM 125 CE1 HIS A 315 -15.305 13.184 1.500 1.00 0.00 C ATOM 126 NE2 HIS A 315 -16.450 12.527 1.515 1.00 0.00 N ATOM 0 H HIS A 315 -16.395 10.949 -3.999 1.00 0.00 H new ATOM 0 HA HIS A 315 -16.552 13.428 -2.427 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -15.470 10.790 -2.027 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -14.135 11.924 -2.012 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -13.847 13.409 0.028 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -17.472 11.308 0.006 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -14.898 13.762 2.316 1.00 0.00 H new ATOM 135 N MET A 316 -14.226 12.718 -4.682 1.00 0.00 N ATOM 136 CA MET A 316 -13.202 13.313 -5.545 1.00 0.00 C ATOM 137 C MET A 316 -12.091 13.961 -4.711 1.00 0.00 C ATOM 138 O MET A 316 -11.528 14.990 -5.093 1.00 0.00 O ATOM 139 CB MET A 316 -13.826 14.349 -6.491 1.00 0.00 C ATOM 140 CG MET A 316 -12.975 14.642 -7.717 1.00 0.00 C ATOM 141 SD MET A 316 -13.781 15.764 -8.876 1.00 0.00 S ATOM 142 CE MET A 316 -13.164 17.342 -8.298 1.00 0.00 C ATOM 0 H MET A 316 -14.377 11.721 -4.838 1.00 0.00 H new ATOM 0 HA MET A 316 -12.762 12.514 -6.142 1.00 0.00 H new ATOM 0 HB2 MET A 316 -14.804 13.992 -6.814 1.00 0.00 H new ATOM 0 HB3 MET A 316 -13.991 15.277 -5.943 1.00 0.00 H new ATOM 0 HG2 MET A 316 -12.026 15.075 -7.400 1.00 0.00 H new ATOM 0 HG3 MET A 316 -12.744 13.706 -8.226 1.00 0.00 H new ATOM 0 HE1 MET A 316 -13.573 18.141 -8.916 1.00 0.00 H new ATOM 0 HE2 MET A 316 -13.466 17.493 -7.262 1.00 0.00 H new ATOM 0 HE3 MET A 316 -12.076 17.354 -8.364 1.00 0.00 H new ATOM 152 N SER A 317 -11.779 13.344 -3.570 1.00 0.00 N ATOM 153 CA SER A 317 -10.735 13.849 -2.679 1.00 0.00 C ATOM 154 C SER A 317 -9.340 13.660 -3.283 1.00 0.00 C ATOM 155 O SER A 317 -8.381 14.302 -2.850 1.00 0.00 O ATOM 156 CB SER A 317 -10.816 13.150 -1.320 1.00 0.00 C ATOM 157 OG SER A 317 -12.007 13.502 -0.636 1.00 0.00 O ATOM 0 H SER A 317 -12.235 12.493 -3.242 1.00 0.00 H new ATOM 0 HA SER A 317 -10.901 14.918 -2.546 1.00 0.00 H new ATOM 0 HB2 SER A 317 -10.779 12.070 -1.460 1.00 0.00 H new ATOM 0 HB3 SER A 317 -9.951 13.423 -0.715 1.00 0.00 H new ATOM 0 HG SER A 317 -11.951 13.201 0.295 1.00 0.00 H new ATOM 163 N THR A 318 -9.231 12.782 -4.285 1.00 0.00 N ATOM 164 CA THR A 318 -7.957 12.517 -4.949 1.00 0.00 C ATOM 165 C THR A 318 -6.944 11.912 -3.971 1.00 0.00 C ATOM 166 O THR A 318 -5.870 12.474 -3.740 1.00 0.00 O ATOM 167 CB THR A 318 -7.396 13.803 -5.579 1.00 0.00 C ATOM 168 OG1 THR A 318 -8.441 14.682 -5.962 1.00 0.00 O ATOM 169 CG2 THR A 318 -6.553 13.541 -6.809 1.00 0.00 C ATOM 0 H THR A 318 -10.015 12.242 -4.653 1.00 0.00 H new ATOM 0 HA THR A 318 -8.136 11.793 -5.744 1.00 0.00 H new ATOM 0 HB THR A 318 -6.770 14.250 -4.806 1.00 0.00 H new ATOM 0 HG1 THR A 318 -8.058 15.492 -6.358 1.00 0.00 H new ATOM 0 HG21 THR A 318 -6.186 14.487 -7.207 1.00 0.00 H new ATOM 0 HG22 THR A 318 -5.707 12.907 -6.542 1.00 0.00 H new ATOM 0 HG23 THR A 318 -7.158 13.039 -7.565 1.00 0.00 H new ATOM 177 N VAL A 319 -7.296 10.761 -3.402 1.00 0.00 N ATOM 178 CA VAL A 319 -6.425 10.070 -2.451 1.00 0.00 C ATOM 179 C VAL A 319 -6.508 8.556 -2.631 1.00 0.00 C ATOM 180 O VAL A 319 -7.380 8.052 -3.343 1.00 0.00 O ATOM 181 CB VAL A 319 -6.783 10.411 -0.986 1.00 0.00 C ATOM 182 CG1 VAL A 319 -6.491 11.872 -0.676 1.00 0.00 C ATOM 183 CG2 VAL A 319 -8.240 10.076 -0.696 1.00 0.00 C ATOM 0 H VAL A 319 -8.180 10.286 -3.583 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.411 10.414 -2.658 1.00 0.00 H new ATOM 0 HB VAL A 319 -6.156 9.801 -0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -6.752 12.083 0.361 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -5.431 12.072 -0.831 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -7.080 12.509 -1.336 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -8.471 10.324 0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -8.885 10.652 -1.359 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.408 9.012 -0.861 1.00 0.00 H new ATOM 193 N ALA A 320 -5.598 7.836 -1.976 1.00 0.00 N ATOM 194 CA ALA A 320 -5.568 6.374 -2.057 1.00 0.00 C ATOM 195 C ALA A 320 -5.877 5.730 -0.704 1.00 0.00 C ATOM 196 O ALA A 320 -5.614 6.308 0.353 1.00 0.00 O ATOM 197 CB ALA A 320 -4.223 5.890 -2.587 1.00 0.00 C ATOM 0 H ALA A 320 -4.872 8.240 -1.384 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.347 6.067 -2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.223 4.801 -2.639 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.055 6.301 -3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.428 6.221 -1.919 1.00 0.00 H new ATOM 203 N ARG A 321 -6.453 4.535 -0.752 1.00 0.00 N ATOM 204 CA ARG A 321 -6.816 3.801 0.453 1.00 0.00 C ATOM 205 C ARG A 321 -6.101 2.457 0.504 1.00 0.00 C ATOM 206 O ARG A 321 -6.232 1.646 -0.411 1.00 0.00 O ATOM 207 CB ARG A 321 -8.327 3.584 0.482 1.00 0.00 C ATOM 208 CG ARG A 321 -8.950 3.757 1.859 1.00 0.00 C ATOM 209 CD ARG A 321 -10.471 3.805 1.787 1.00 0.00 C ATOM 210 NE ARG A 321 -11.014 5.010 2.419 1.00 0.00 N ATOM 211 CZ ARG A 321 -12.288 5.153 2.793 1.00 0.00 C ATOM 212 NH1 ARG A 321 -13.166 4.172 2.595 1.00 0.00 N ATOM 213 NH2 ARG A 321 -12.687 6.284 3.364 1.00 0.00 N ATOM 0 H ARG A 321 -6.680 4.051 -1.621 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.512 4.385 1.322 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.798 4.283 -0.209 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.547 2.580 0.118 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -8.642 2.934 2.504 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -8.578 4.675 2.314 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -10.786 3.770 0.744 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -10.885 2.922 2.275 1.00 0.00 H new ATOM 0 HE ARG A 321 -10.378 5.790 2.584 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -12.868 3.302 2.154 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -14.137 4.291 2.884 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -12.021 7.041 3.516 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -13.660 6.395 3.650 1.00 0.00 H new ATOM 227 N ILE A 322 -5.346 2.222 1.573 1.00 0.00 N ATOM 228 CA ILE A 322 -4.619 0.966 1.720 1.00 0.00 C ATOM 229 C ILE A 322 -4.916 0.304 3.059 1.00 0.00 C ATOM 230 O ILE A 322 -5.101 0.977 4.076 1.00 0.00 O ATOM 231 CB ILE A 322 -3.088 1.146 1.595 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.739 2.434 0.843 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.466 -0.057 0.898 1.00 0.00 C ATOM 234 CD1 ILE A 322 -3.172 2.430 -0.609 1.00 0.00 C ATOM 0 H ILE A 322 -5.222 2.878 2.344 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.966 0.331 0.904 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.678 1.222 2.602 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -3.207 3.278 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.661 2.591 0.891 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.388 0.086 0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.671 -0.958 1.476 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -2.893 -0.161 -0.099 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -2.891 3.374 -1.075 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.684 1.608 -1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.253 2.305 -0.666 1.00 0.00 H new ATOM 246 N GLN A 323 -4.944 -1.023 3.044 1.00 0.00 N ATOM 247 CA GLN A 323 -5.197 -1.807 4.243 1.00 0.00 C ATOM 248 C GLN A 323 -3.986 -2.681 4.552 1.00 0.00 C ATOM 249 O GLN A 323 -3.662 -3.596 3.790 1.00 0.00 O ATOM 250 CB GLN A 323 -6.444 -2.675 4.058 1.00 0.00 C ATOM 251 CG GLN A 323 -7.703 -2.066 4.652 1.00 0.00 C ATOM 252 CD GLN A 323 -8.773 -1.805 3.608 1.00 0.00 C ATOM 253 OE1 GLN A 323 -8.595 -0.976 2.715 1.00 0.00 O ATOM 254 NE2 GLN A 323 -9.894 -2.512 3.714 1.00 0.00 N ATOM 0 H GLN A 323 -4.793 -1.582 2.204 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.370 -1.130 5.079 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.601 -2.848 2.993 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.270 -3.648 4.517 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -8.101 -2.735 5.415 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -7.450 -1.130 5.149 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -10.000 -3.189 4.469 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.647 -2.377 3.040 1.00 0.00 H new ATOM 263 N PHE A 324 -3.310 -2.387 5.661 1.00 0.00 N ATOM 264 CA PHE A 324 -2.126 -3.142 6.057 1.00 0.00 C ATOM 265 C PHE A 324 -2.514 -4.417 6.801 1.00 0.00 C ATOM 266 O PHE A 324 -2.961 -4.368 7.946 1.00 0.00 O ATOM 267 CB PHE A 324 -1.223 -2.270 6.935 1.00 0.00 C ATOM 268 CG PHE A 324 0.238 -2.385 6.607 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.782 -1.679 5.545 1.00 0.00 C ATOM 270 CD2 PHE A 324 1.069 -3.190 7.367 1.00 0.00 C ATOM 271 CE1 PHE A 324 2.128 -1.775 5.249 1.00 0.00 C ATOM 272 CE2 PHE A 324 2.415 -3.291 7.074 1.00 0.00 C ATOM 273 CZ PHE A 324 2.945 -2.581 6.015 1.00 0.00 C ATOM 0 H PHE A 324 -3.562 -1.633 6.299 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.583 -3.429 5.157 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -1.528 -1.229 6.831 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.374 -2.544 7.979 1.00 0.00 H new ATOM 0 HD1 PHE A 324 0.146 -1.047 4.942 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.660 -3.745 8.198 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.540 -1.220 4.419 1.00 0.00 H new ATOM 0 HE2 PHE A 324 3.052 -3.925 7.673 1.00 0.00 H new ATOM 0 HZ PHE A 324 3.998 -2.656 5.786 1.00 0.00 H new ATOM 283 N ARG A 325 -2.331 -5.559 6.140 1.00 0.00 N ATOM 284 CA ARG A 325 -2.658 -6.852 6.727 1.00 0.00 C ATOM 285 C ARG A 325 -1.481 -7.420 7.510 1.00 0.00 C ATOM 286 O ARG A 325 -0.406 -6.820 7.565 1.00 0.00 O ATOM 287 CB ARG A 325 -3.072 -7.849 5.643 1.00 0.00 C ATOM 288 CG ARG A 325 -4.029 -7.275 4.606 1.00 0.00 C ATOM 289 CD ARG A 325 -4.933 -8.348 4.013 1.00 0.00 C ATOM 290 NE ARG A 325 -4.207 -9.587 3.721 1.00 0.00 N ATOM 291 CZ ARG A 325 -4.181 -10.656 4.528 1.00 0.00 C ATOM 292 NH1 ARG A 325 -4.841 -10.653 5.685 1.00 0.00 N ATOM 293 NH2 ARG A 325 -3.488 -11.733 4.174 1.00 0.00 N ATOM 0 H ARG A 325 -1.956 -5.612 5.193 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.491 -6.695 7.412 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -2.178 -8.211 5.136 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -3.541 -8.711 6.117 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.640 -6.499 5.066 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.458 -6.800 3.808 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -5.745 -8.561 4.708 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -5.388 -7.971 3.097 1.00 0.00 H new ATOM 0 HE ARG A 325 -3.687 -9.639 2.845 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -5.374 -9.830 5.966 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -4.813 -11.474 6.290 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -2.978 -11.744 3.291 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -3.466 -12.549 4.786 1.00 0.00 H new ATOM 307 N LEU A 326 -1.694 -8.588 8.112 1.00 0.00 N ATOM 308 CA LEU A 326 -0.653 -9.250 8.895 1.00 0.00 C ATOM 309 C LEU A 326 -1.074 -10.672 9.279 1.00 0.00 C ATOM 310 O LEU A 326 -2.268 -10.967 9.368 1.00 0.00 O ATOM 311 CB LEU A 326 -0.340 -8.432 10.158 1.00 0.00 C ATOM 312 CG LEU A 326 -1.515 -7.617 10.716 1.00 0.00 C ATOM 313 CD1 LEU A 326 -2.085 -8.276 11.962 1.00 0.00 C ATOM 314 CD2 LEU A 326 -1.086 -6.187 11.013 1.00 0.00 C ATOM 0 H LEU A 326 -2.578 -9.096 8.073 1.00 0.00 H new ATOM 0 HA LEU A 326 0.245 -9.315 8.280 1.00 0.00 H new ATOM 0 HB2 LEU A 326 0.011 -9.112 10.934 1.00 0.00 H new ATOM 0 HB3 LEU A 326 0.481 -7.751 9.936 1.00 0.00 H new ATOM 0 HG LEU A 326 -2.298 -7.588 9.958 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -2.916 -7.681 12.340 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -2.438 -9.277 11.715 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -1.310 -8.343 12.725 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -1.934 -5.627 11.407 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -0.282 -6.194 11.749 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -0.735 -5.715 10.096 1.00 0.00 H new ATOM 326 N PRO A 327 -0.092 -11.570 9.522 1.00 0.00 N ATOM 327 CA PRO A 327 -0.359 -12.966 9.908 1.00 0.00 C ATOM 328 C PRO A 327 -1.342 -13.084 11.072 1.00 0.00 C ATOM 329 O PRO A 327 -2.061 -14.077 11.182 1.00 0.00 O ATOM 330 CB PRO A 327 1.018 -13.486 10.326 1.00 0.00 C ATOM 331 CG PRO A 327 1.979 -12.660 9.550 1.00 0.00 C ATOM 332 CD PRO A 327 1.356 -11.294 9.445 1.00 0.00 C ATOM 0 HA PRO A 327 -0.820 -13.525 9.094 1.00 0.00 H new ATOM 0 HB2 PRO A 327 1.175 -13.375 11.399 1.00 0.00 H new ATOM 0 HB3 PRO A 327 1.129 -14.546 10.096 1.00 0.00 H new ATOM 0 HG2 PRO A 327 2.946 -12.611 10.051 1.00 0.00 H new ATOM 0 HG3 PRO A 327 2.153 -13.087 8.562 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.684 -10.640 10.253 1.00 0.00 H new ATOM 0 HD3 PRO A 327 1.622 -10.802 8.509 1.00 0.00 H new ATOM 340 N ASP A 328 -1.366 -12.064 11.936 1.00 0.00 N ATOM 341 CA ASP A 328 -2.263 -12.052 13.093 1.00 0.00 C ATOM 342 C ASP A 328 -3.718 -12.295 12.678 1.00 0.00 C ATOM 343 O ASP A 328 -4.493 -12.882 13.435 1.00 0.00 O ATOM 344 CB ASP A 328 -2.153 -10.719 13.846 1.00 0.00 C ATOM 345 CG ASP A 328 -2.198 -10.891 15.354 1.00 0.00 C ATOM 346 OD1 ASP A 328 -1.505 -11.792 15.873 1.00 0.00 O ATOM 347 OD2 ASP A 328 -2.923 -10.119 16.016 1.00 0.00 O ATOM 0 H ASP A 328 -0.774 -11.237 11.855 1.00 0.00 H new ATOM 0 HA ASP A 328 -1.956 -12.864 13.753 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -1.221 -10.226 13.569 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -2.966 -10.063 13.535 1.00 0.00 H new ATOM 352 N GLY A 329 -4.085 -11.841 11.477 1.00 0.00 N ATOM 353 CA GLY A 329 -5.445 -12.024 10.996 1.00 0.00 C ATOM 354 C GLY A 329 -6.111 -10.713 10.624 1.00 0.00 C ATOM 355 O GLY A 329 -6.722 -10.602 9.560 1.00 0.00 O ATOM 0 H GLY A 329 -3.465 -11.351 10.832 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.434 -12.682 10.127 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -6.035 -12.522 11.765 1.00 0.00 H new ATOM 359 N SER A 330 -5.996 -9.720 11.504 1.00 0.00 N ATOM 360 CA SER A 330 -6.593 -8.407 11.269 1.00 0.00 C ATOM 361 C SER A 330 -5.685 -7.523 10.407 1.00 0.00 C ATOM 362 O SER A 330 -4.560 -7.902 10.074 1.00 0.00 O ATOM 363 CB SER A 330 -6.881 -7.713 12.602 1.00 0.00 C ATOM 364 OG SER A 330 -8.144 -8.104 13.118 1.00 0.00 O ATOM 0 H SER A 330 -5.494 -9.800 12.388 1.00 0.00 H new ATOM 0 HA SER A 330 -7.528 -8.559 10.729 1.00 0.00 H new ATOM 0 HB2 SER A 330 -6.099 -7.959 13.320 1.00 0.00 H new ATOM 0 HB3 SER A 330 -6.859 -6.632 12.465 1.00 0.00 H new ATOM 0 HG SER A 330 -8.304 -7.649 13.971 1.00 0.00 H new ATOM 370 N SER A 331 -6.186 -6.338 10.056 1.00 0.00 N ATOM 371 CA SER A 331 -5.429 -5.387 9.241 1.00 0.00 C ATOM 372 C SER A 331 -5.712 -3.949 9.681 1.00 0.00 C ATOM 373 O SER A 331 -6.666 -3.692 10.418 1.00 0.00 O ATOM 374 CB SER A 331 -5.769 -5.554 7.751 1.00 0.00 C ATOM 375 OG SER A 331 -6.225 -6.867 7.460 1.00 0.00 O ATOM 0 H SER A 331 -7.115 -6.013 10.324 1.00 0.00 H new ATOM 0 HA SER A 331 -4.369 -5.595 9.384 1.00 0.00 H new ATOM 0 HB2 SER A 331 -6.535 -4.832 7.470 1.00 0.00 H new ATOM 0 HB3 SER A 331 -4.887 -5.333 7.150 1.00 0.00 H new ATOM 0 HG SER A 331 -6.433 -6.937 6.505 1.00 0.00 H new ATOM 381 N PHE A 332 -4.876 -3.018 9.224 1.00 0.00 N ATOM 382 CA PHE A 332 -5.033 -1.607 9.565 1.00 0.00 C ATOM 383 C PHE A 332 -5.451 -0.804 8.335 1.00 0.00 C ATOM 384 O PHE A 332 -4.801 -0.871 7.292 1.00 0.00 O ATOM 385 CB PHE A 332 -3.725 -1.040 10.136 1.00 0.00 C ATOM 386 CG PHE A 332 -3.057 -1.922 11.162 1.00 0.00 C ATOM 387 CD1 PHE A 332 -3.771 -2.437 12.234 1.00 0.00 C ATOM 388 CD2 PHE A 332 -1.710 -2.233 11.050 1.00 0.00 C ATOM 389 CE1 PHE A 332 -3.153 -3.241 13.175 1.00 0.00 C ATOM 390 CE2 PHE A 332 -1.088 -3.036 11.986 1.00 0.00 C ATOM 391 CZ PHE A 332 -1.810 -3.543 13.048 1.00 0.00 C ATOM 0 H PHE A 332 -4.082 -3.217 8.616 1.00 0.00 H new ATOM 0 HA PHE A 332 -5.812 -1.526 10.323 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -3.029 -0.868 9.315 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.931 -0.070 10.588 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -4.822 -2.208 12.335 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -1.140 -1.842 10.220 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -3.719 -3.632 14.008 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -0.038 -3.267 11.887 1.00 0.00 H new ATOM 0 HZ PHE A 332 -1.326 -4.175 13.778 1.00 0.00 H new ATOM 401 N THR A 333 -6.543 -0.052 8.460 1.00 0.00 N ATOM 402 CA THR A 333 -7.049 0.756 7.354 1.00 0.00 C ATOM 403 C THR A 333 -6.716 2.233 7.555 1.00 0.00 C ATOM 404 O THR A 333 -7.166 2.855 8.520 1.00 0.00 O ATOM 405 CB THR A 333 -8.565 0.575 7.211 1.00 0.00 C ATOM 406 OG1 THR A 333 -8.963 -0.733 7.594 1.00 0.00 O ATOM 407 CG2 THR A 333 -9.069 0.812 5.804 1.00 0.00 C ATOM 0 H THR A 333 -7.094 0.014 9.316 1.00 0.00 H new ATOM 0 HA THR A 333 -6.562 0.416 6.440 1.00 0.00 H new ATOM 0 HB THR A 333 -9.001 1.326 7.870 1.00 0.00 H new ATOM 0 HG1 THR A 333 -9.934 -0.822 7.495 1.00 0.00 H new ATOM 0 HG21 THR A 333 -10.149 0.667 5.775 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.831 1.831 5.499 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.590 0.109 5.123 1.00 0.00 H new ATOM 415 N ASN A 334 -5.921 2.786 6.639 1.00 0.00 N ATOM 416 CA ASN A 334 -5.522 4.190 6.710 1.00 0.00 C ATOM 417 C ASN A 334 -5.754 4.891 5.371 1.00 0.00 C ATOM 418 O ASN A 334 -6.062 4.243 4.367 1.00 0.00 O ATOM 419 CB ASN A 334 -4.044 4.300 7.112 1.00 0.00 C ATOM 420 CG ASN A 334 -3.825 5.220 8.303 1.00 0.00 C ATOM 421 OD1 ASN A 334 -4.664 6.066 8.612 1.00 0.00 O ATOM 422 ND2 ASN A 334 -2.690 5.061 8.976 1.00 0.00 N ATOM 0 H ASN A 334 -5.541 2.282 5.838 1.00 0.00 H new ATOM 0 HA ASN A 334 -6.135 4.681 7.466 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -3.662 3.307 7.350 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.468 4.668 6.263 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -2.488 5.652 9.782 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -2.021 4.347 8.686 1.00 0.00 H new ATOM 429 N GLN A 335 -5.600 6.216 5.359 1.00 0.00 N ATOM 430 CA GLN A 335 -5.788 6.996 4.142 1.00 0.00 C ATOM 431 C GLN A 335 -4.469 7.605 3.682 1.00 0.00 C ATOM 432 O GLN A 335 -3.852 8.392 4.402 1.00 0.00 O ATOM 433 CB GLN A 335 -6.831 8.098 4.366 1.00 0.00 C ATOM 434 CG GLN A 335 -7.920 8.126 3.307 1.00 0.00 C ATOM 435 CD GLN A 335 -9.092 9.012 3.689 1.00 0.00 C ATOM 436 OE1 GLN A 335 -9.932 8.631 4.505 1.00 0.00 O ATOM 437 NE2 GLN A 335 -9.157 10.200 3.096 1.00 0.00 N ATOM 0 H GLN A 335 -5.346 6.768 6.179 1.00 0.00 H new ATOM 0 HA GLN A 335 -6.149 6.326 3.362 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -7.290 7.959 5.345 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -6.328 9.065 4.384 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.496 8.478 2.366 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -8.279 7.111 3.135 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -8.439 10.475 2.426 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -9.925 10.836 3.311 1.00 0.00 H new ATOM 446 N PHE A 336 -4.047 7.240 2.477 1.00 0.00 N ATOM 447 CA PHE A 336 -2.805 7.746 1.904 1.00 0.00 C ATOM 448 C PHE A 336 -3.077 8.354 0.530 1.00 0.00 C ATOM 449 O PHE A 336 -3.558 7.670 -0.369 1.00 0.00 O ATOM 450 CB PHE A 336 -1.774 6.622 1.789 1.00 0.00 C ATOM 451 CG PHE A 336 -1.380 6.026 3.113 1.00 0.00 C ATOM 452 CD1 PHE A 336 -0.587 6.738 3.998 1.00 0.00 C ATOM 453 CD2 PHE A 336 -1.801 4.755 3.471 1.00 0.00 C ATOM 454 CE1 PHE A 336 -0.219 6.193 5.213 1.00 0.00 C ATOM 455 CE2 PHE A 336 -1.436 4.204 4.685 1.00 0.00 C ATOM 456 CZ PHE A 336 -0.644 4.926 5.558 1.00 0.00 C ATOM 0 H PHE A 336 -4.551 6.590 1.874 1.00 0.00 H new ATOM 0 HA PHE A 336 -2.404 8.518 2.561 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -2.177 5.835 1.152 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -0.883 7.008 1.294 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -0.253 7.731 3.735 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -2.422 4.188 2.793 1.00 0.00 H new ATOM 0 HE1 PHE A 336 0.401 6.758 5.893 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -1.769 3.212 4.951 1.00 0.00 H new ATOM 0 HZ PHE A 336 -0.358 4.500 6.508 1.00 0.00 H new ATOM 466 N PRO A 337 -2.778 9.652 0.348 1.00 0.00 N ATOM 467 CA PRO A 337 -3.011 10.348 -0.920 1.00 0.00 C ATOM 468 C PRO A 337 -2.399 9.637 -2.117 1.00 0.00 C ATOM 469 O PRO A 337 -1.509 8.795 -1.977 1.00 0.00 O ATOM 470 CB PRO A 337 -2.344 11.707 -0.722 1.00 0.00 C ATOM 471 CG PRO A 337 -2.309 11.906 0.748 1.00 0.00 C ATOM 472 CD PRO A 337 -2.197 10.542 1.363 1.00 0.00 C ATOM 0 HA PRO A 337 -4.077 10.404 -1.142 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -1.340 11.720 -1.146 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -2.908 12.499 -1.214 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.463 12.531 1.034 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -3.210 12.413 1.092 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -1.160 10.283 1.576 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.740 10.482 2.306 1.00 0.00 H new ATOM 480 N SER A 338 -2.883 10.000 -3.298 1.00 0.00 N ATOM 481 CA SER A 338 -2.400 9.420 -4.546 1.00 0.00 C ATOM 482 C SER A 338 -0.963 9.861 -4.855 1.00 0.00 C ATOM 483 O SER A 338 -0.356 9.367 -5.805 1.00 0.00 O ATOM 484 CB SER A 338 -3.328 9.814 -5.703 1.00 0.00 C ATOM 485 OG SER A 338 -4.670 9.949 -5.266 1.00 0.00 O ATOM 0 H SER A 338 -3.616 10.699 -3.418 1.00 0.00 H new ATOM 0 HA SER A 338 -2.401 8.336 -4.431 1.00 0.00 H new ATOM 0 HB2 SER A 338 -2.989 10.754 -6.139 1.00 0.00 H new ATOM 0 HB3 SER A 338 -3.273 9.060 -6.488 1.00 0.00 H new ATOM 0 HG SER A 338 -5.237 10.202 -6.024 1.00 0.00 H new ATOM 491 N ASP A 339 -0.423 10.796 -4.057 1.00 0.00 N ATOM 492 CA ASP A 339 0.936 11.289 -4.274 1.00 0.00 C ATOM 493 C ASP A 339 1.844 11.049 -3.059 1.00 0.00 C ATOM 494 O ASP A 339 3.065 10.951 -3.208 1.00 0.00 O ATOM 495 CB ASP A 339 0.902 12.780 -4.617 1.00 0.00 C ATOM 496 CG ASP A 339 0.902 13.024 -6.114 1.00 0.00 C ATOM 497 OD1 ASP A 339 -0.118 12.720 -6.768 1.00 0.00 O ATOM 498 OD2 ASP A 339 1.925 13.518 -6.634 1.00 0.00 O ATOM 0 H ASP A 339 -0.906 11.219 -3.264 1.00 0.00 H new ATOM 0 HA ASP A 339 1.357 10.728 -5.109 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.013 13.232 -4.177 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.765 13.274 -4.170 1.00 0.00 H new ATOM 503 N ALA A 340 1.250 10.957 -1.864 1.00 0.00 N ATOM 504 CA ALA A 340 2.017 10.727 -0.639 1.00 0.00 C ATOM 505 C ALA A 340 2.901 9.485 -0.769 1.00 0.00 C ATOM 506 O ALA A 340 2.579 8.559 -1.513 1.00 0.00 O ATOM 507 CB ALA A 340 1.086 10.588 0.559 1.00 0.00 C ATOM 0 H ALA A 340 0.243 11.038 -1.721 1.00 0.00 H new ATOM 0 HA ALA A 340 2.663 11.591 -0.482 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.675 10.418 1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 340 0.503 11.502 0.674 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.413 9.745 0.401 1.00 0.00 H new ATOM 513 N PRO A 341 4.042 9.459 -0.051 1.00 0.00 N ATOM 514 CA PRO A 341 4.984 8.331 -0.094 1.00 0.00 C ATOM 515 C PRO A 341 4.325 6.990 0.227 1.00 0.00 C ATOM 516 O PRO A 341 3.574 6.872 1.195 1.00 0.00 O ATOM 517 CB PRO A 341 6.017 8.682 0.981 1.00 0.00 C ATOM 518 CG PRO A 341 5.943 10.161 1.121 1.00 0.00 C ATOM 519 CD PRO A 341 4.511 10.532 0.849 1.00 0.00 C ATOM 0 HA PRO A 341 5.405 8.205 -1.091 1.00 0.00 H new ATOM 0 HB2 PRO A 341 5.789 8.185 1.924 1.00 0.00 H new ATOM 0 HB3 PRO A 341 7.017 8.363 0.686 1.00 0.00 H new ATOM 0 HG2 PRO A 341 6.244 10.474 2.121 1.00 0.00 H new ATOM 0 HG3 PRO A 341 6.614 10.654 0.417 1.00 0.00 H new ATOM 0 HD2 PRO A 341 3.925 10.570 1.767 1.00 0.00 H new ATOM 0 HD3 PRO A 341 4.433 11.513 0.380 1.00 0.00 H new ATOM 527 N LEU A 342 4.629 5.981 -0.589 1.00 0.00 N ATOM 528 CA LEU A 342 4.087 4.637 -0.394 1.00 0.00 C ATOM 529 C LEU A 342 4.586 4.043 0.924 1.00 0.00 C ATOM 530 O LEU A 342 3.864 3.305 1.597 1.00 0.00 O ATOM 531 CB LEU A 342 4.491 3.733 -1.571 1.00 0.00 C ATOM 532 CG LEU A 342 3.974 2.286 -1.527 1.00 0.00 C ATOM 533 CD1 LEU A 342 4.867 1.419 -0.649 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.529 2.231 -1.044 1.00 0.00 C ATOM 0 H LEU A 342 5.250 6.070 -1.394 1.00 0.00 H new ATOM 0 HA LEU A 342 3.000 4.702 -0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 342 4.138 4.194 -2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.579 3.706 -1.624 1.00 0.00 H new ATOM 0 HG LEU A 342 4.004 1.891 -2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.482 0.399 -0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 342 5.881 1.418 -1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 342 4.879 1.819 0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 342 2.191 1.195 -1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.464 2.654 -0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.897 2.805 -1.721 1.00 0.00 H new ATOM 546 N GLU A 343 5.828 4.374 1.284 1.00 0.00 N ATOM 547 CA GLU A 343 6.433 3.878 2.520 1.00 0.00 C ATOM 548 C GLU A 343 5.653 4.312 3.768 1.00 0.00 C ATOM 549 O GLU A 343 5.825 3.720 4.835 1.00 0.00 O ATOM 550 CB GLU A 343 7.887 4.342 2.629 1.00 0.00 C ATOM 551 CG GLU A 343 8.058 5.856 2.653 1.00 0.00 C ATOM 552 CD GLU A 343 9.338 6.283 3.346 1.00 0.00 C ATOM 553 OE1 GLU A 343 9.319 6.446 4.583 1.00 0.00 O ATOM 554 OE2 GLU A 343 10.362 6.446 2.649 1.00 0.00 O ATOM 0 H GLU A 343 6.434 4.984 0.736 1.00 0.00 H new ATOM 0 HA GLU A 343 6.400 2.790 2.473 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.323 3.924 3.536 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.450 3.937 1.788 1.00 0.00 H new ATOM 0 HG2 GLU A 343 8.058 6.235 1.631 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.205 6.307 3.161 1.00 0.00 H new ATOM 561 N GLU A 344 4.804 5.339 3.637 1.00 0.00 N ATOM 562 CA GLU A 344 4.010 5.835 4.764 1.00 0.00 C ATOM 563 C GLU A 344 3.317 4.688 5.503 1.00 0.00 C ATOM 564 O GLU A 344 3.324 4.641 6.733 1.00 0.00 O ATOM 565 CB GLU A 344 2.960 6.847 4.287 1.00 0.00 C ATOM 566 CG GLU A 344 3.524 8.234 4.002 1.00 0.00 C ATOM 567 CD GLU A 344 3.799 9.043 5.260 1.00 0.00 C ATOM 568 OE1 GLU A 344 3.806 8.457 6.365 1.00 0.00 O ATOM 569 OE2 GLU A 344 4.008 10.268 5.138 1.00 0.00 O ATOM 0 H GLU A 344 4.651 5.841 2.762 1.00 0.00 H new ATOM 0 HA GLU A 344 4.696 6.329 5.452 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.486 6.465 3.383 1.00 0.00 H new ATOM 0 HB3 GLU A 344 2.180 6.931 5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 344 4.449 8.133 3.434 1.00 0.00 H new ATOM 0 HG3 GLU A 344 2.822 8.781 3.373 1.00 0.00 H new ATOM 576 N ALA A 345 2.730 3.759 4.747 1.00 0.00 N ATOM 577 CA ALA A 345 2.047 2.610 5.341 1.00 0.00 C ATOM 578 C ALA A 345 3.048 1.651 5.985 1.00 0.00 C ATOM 579 O ALA A 345 2.783 1.087 7.049 1.00 0.00 O ATOM 580 CB ALA A 345 1.216 1.884 4.291 1.00 0.00 C ATOM 0 H ALA A 345 2.714 3.780 3.727 1.00 0.00 H new ATOM 0 HA ALA A 345 1.380 2.978 6.121 1.00 0.00 H new ATOM 0 HB1 ALA A 345 0.714 1.032 4.749 1.00 0.00 H new ATOM 0 HB2 ALA A 345 0.471 2.566 3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 345 1.867 1.534 3.490 1.00 0.00 H new ATOM 586 N ARG A 346 4.200 1.474 5.334 1.00 0.00 N ATOM 587 CA ARG A 346 5.245 0.587 5.842 1.00 0.00 C ATOM 588 C ARG A 346 5.770 1.075 7.193 1.00 0.00 C ATOM 589 O ARG A 346 5.760 0.331 8.175 1.00 0.00 O ATOM 590 CB ARG A 346 6.398 0.490 4.837 1.00 0.00 C ATOM 591 CG ARG A 346 7.462 -0.528 5.218 1.00 0.00 C ATOM 592 CD ARG A 346 8.857 -0.029 4.872 1.00 0.00 C ATOM 593 NE ARG A 346 9.818 -1.124 4.735 1.00 0.00 N ATOM 594 CZ ARG A 346 11.143 -0.959 4.742 1.00 0.00 C ATOM 595 NH1 ARG A 346 11.672 0.257 4.870 1.00 0.00 N ATOM 596 NH2 ARG A 346 11.944 -2.012 4.618 1.00 0.00 N ATOM 0 H ARG A 346 4.431 1.934 4.454 1.00 0.00 H new ATOM 0 HA ARG A 346 4.808 -0.402 5.979 1.00 0.00 H new ATOM 0 HB2 ARG A 346 5.994 0.230 3.859 1.00 0.00 H new ATOM 0 HB3 ARG A 346 6.865 1.470 4.739 1.00 0.00 H new ATOM 0 HG2 ARG A 346 7.403 -0.736 6.286 1.00 0.00 H new ATOM 0 HG3 ARG A 346 7.271 -1.468 4.699 1.00 0.00 H new ATOM 0 HD2 ARG A 346 8.818 0.536 3.941 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.198 0.657 5.647 1.00 0.00 H new ATOM 0 HE ARG A 346 9.454 -2.071 4.628 1.00 0.00 H new ATOM 0 HH11 ARG A 346 11.064 1.070 4.964 1.00 0.00 H new ATOM 0 HH12 ARG A 346 12.685 0.375 4.874 1.00 0.00 H new ATOM 0 HH21 ARG A 346 11.547 -2.946 4.517 1.00 0.00 H new ATOM 0 HH22 ARG A 346 12.956 -1.886 4.623 1.00 0.00 H new ATOM 610 N GLN A 347 6.233 2.327 7.233 1.00 0.00 N ATOM 611 CA GLN A 347 6.770 2.912 8.463 1.00 0.00 C ATOM 612 C GLN A 347 5.720 2.947 9.578 1.00 0.00 C ATOM 613 O GLN A 347 6.038 2.701 10.742 1.00 0.00 O ATOM 614 CB GLN A 347 7.313 4.324 8.203 1.00 0.00 C ATOM 615 CG GLN A 347 6.299 5.289 7.603 1.00 0.00 C ATOM 616 CD GLN A 347 6.673 6.742 7.836 1.00 0.00 C ATOM 617 OE1 GLN A 347 7.708 7.211 7.366 1.00 0.00 O ATOM 618 NE2 GLN A 347 5.830 7.462 8.568 1.00 0.00 N ATOM 0 H GLN A 347 6.247 2.954 6.429 1.00 0.00 H new ATOM 0 HA GLN A 347 7.590 2.274 8.794 1.00 0.00 H new ATOM 0 HB2 GLN A 347 7.678 4.738 9.143 1.00 0.00 H new ATOM 0 HB3 GLN A 347 8.169 4.253 7.532 1.00 0.00 H new ATOM 0 HG2 GLN A 347 6.217 5.105 6.532 1.00 0.00 H new ATOM 0 HG3 GLN A 347 5.317 5.096 8.036 1.00 0.00 H new ATOM 0 HE21 GLN A 347 4.982 7.033 8.939 1.00 0.00 H new ATOM 0 HE22 GLN A 347 6.031 8.444 8.759 1.00 0.00 H new ATOM 627 N PHE A 348 4.470 3.247 9.214 1.00 0.00 N ATOM 628 CA PHE A 348 3.376 3.307 10.185 1.00 0.00 C ATOM 629 C PHE A 348 3.182 1.959 10.882 1.00 0.00 C ATOM 630 O PHE A 348 3.197 1.881 12.111 1.00 0.00 O ATOM 631 CB PHE A 348 2.071 3.731 9.498 1.00 0.00 C ATOM 632 CG PHE A 348 1.029 4.262 10.446 1.00 0.00 C ATOM 633 CD1 PHE A 348 0.169 3.400 11.109 1.00 0.00 C ATOM 634 CD2 PHE A 348 0.910 5.624 10.672 1.00 0.00 C ATOM 635 CE1 PHE A 348 -0.792 3.888 11.977 1.00 0.00 C ATOM 636 CE2 PHE A 348 -0.048 6.117 11.538 1.00 0.00 C ATOM 637 CZ PHE A 348 -0.899 5.248 12.191 1.00 0.00 C ATOM 0 H PHE A 348 4.191 3.452 8.254 1.00 0.00 H new ATOM 0 HA PHE A 348 3.640 4.049 10.938 1.00 0.00 H new ATOM 0 HB2 PHE A 348 2.295 4.495 8.754 1.00 0.00 H new ATOM 0 HB3 PHE A 348 1.659 2.876 8.962 1.00 0.00 H new ATOM 0 HD1 PHE A 348 0.250 2.335 10.946 1.00 0.00 H new ATOM 0 HD2 PHE A 348 1.574 6.309 10.165 1.00 0.00 H new ATOM 0 HE1 PHE A 348 -1.457 3.206 12.486 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -0.131 7.181 11.704 1.00 0.00 H new ATOM 0 HZ PHE A 348 -1.648 5.631 12.868 1.00 0.00 H new ATOM 647 N ALA A 349 3.003 0.901 10.086 1.00 0.00 N ATOM 648 CA ALA A 349 2.807 -0.445 10.624 1.00 0.00 C ATOM 649 C ALA A 349 4.000 -0.891 11.467 1.00 0.00 C ATOM 650 O ALA A 349 3.828 -1.374 12.588 1.00 0.00 O ATOM 651 CB ALA A 349 2.560 -1.437 9.498 1.00 0.00 C ATOM 0 H ALA A 349 2.990 0.952 9.067 1.00 0.00 H new ATOM 0 HA ALA A 349 1.931 -0.417 11.272 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.416 -2.433 9.916 1.00 0.00 H new ATOM 0 HB2 ALA A 349 1.668 -1.144 8.944 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.418 -1.446 8.826 1.00 0.00 H new ATOM 657 N ALA A 350 5.208 -0.718 10.925 1.00 0.00 N ATOM 658 CA ALA A 350 6.429 -1.098 11.638 1.00 0.00 C ATOM 659 C ALA A 350 6.532 -0.362 12.971 1.00 0.00 C ATOM 660 O ALA A 350 7.004 -0.922 13.961 1.00 0.00 O ATOM 661 CB ALA A 350 7.661 -0.821 10.785 1.00 0.00 C ATOM 0 H ALA A 350 5.366 -0.319 10.000 1.00 0.00 H new ATOM 0 HA ALA A 350 6.380 -2.168 11.839 1.00 0.00 H new ATOM 0 HB1 ALA A 350 8.557 -1.111 11.334 1.00 0.00 H new ATOM 0 HB2 ALA A 350 7.600 -1.396 9.861 1.00 0.00 H new ATOM 0 HB3 ALA A 350 7.708 0.242 10.549 1.00 0.00 H new ATOM 667 N GLN A 351 6.080 0.892 12.988 1.00 0.00 N ATOM 668 CA GLN A 351 6.109 1.704 14.202 1.00 0.00 C ATOM 669 C GLN A 351 5.090 1.199 15.225 1.00 0.00 C ATOM 670 O GLN A 351 5.334 1.257 16.430 1.00 0.00 O ATOM 671 CB GLN A 351 5.829 3.172 13.867 1.00 0.00 C ATOM 672 CG GLN A 351 7.092 3.999 13.690 1.00 0.00 C ATOM 673 CD GLN A 351 6.909 5.162 12.732 1.00 0.00 C ATOM 674 OE1 GLN A 351 7.553 5.082 11.573 1.00 0.00 O flip ATOM 675 NE2 GLN A 351 6.197 6.121 13.030 1.00 0.00 N flip ATOM 0 H GLN A 351 5.690 1.367 12.174 1.00 0.00 H new ATOM 0 HA GLN A 351 7.104 1.621 14.638 1.00 0.00 H new ATOM 0 HB2 GLN A 351 5.239 3.223 12.952 1.00 0.00 H new ATOM 0 HB3 GLN A 351 5.224 3.610 14.661 1.00 0.00 H new ATOM 0 HG2 GLN A 351 7.409 4.381 14.660 1.00 0.00 H new ATOM 0 HG3 GLN A 351 7.892 3.356 13.324 1.00 0.00 H new ATOM 0 HE21 GLN A 351 5.720 6.142 13.932 1.00 0.00 H new ATOM 0 HE22 GLN A 351 6.084 6.895 12.375 1.00 0.00 H new ATOM 684 N THR A 352 3.947 0.709 14.739 1.00 0.00 N ATOM 685 CA THR A 352 2.894 0.203 15.620 1.00 0.00 C ATOM 686 C THR A 352 3.393 -0.957 16.486 1.00 0.00 C ATOM 687 O THR A 352 3.381 -0.868 17.715 1.00 0.00 O ATOM 688 CB THR A 352 1.673 -0.245 14.804 1.00 0.00 C ATOM 689 OG1 THR A 352 1.268 0.766 13.895 1.00 0.00 O ATOM 690 CG2 THR A 352 0.476 -0.596 15.663 1.00 0.00 C ATOM 0 H THR A 352 3.728 0.652 13.744 1.00 0.00 H new ATOM 0 HA THR A 352 2.603 1.020 16.280 1.00 0.00 H new ATOM 0 HB THR A 352 1.998 -1.140 14.274 1.00 0.00 H new ATOM 0 HG1 THR A 352 1.987 0.934 13.251 1.00 0.00 H new ATOM 0 HG21 THR A 352 -0.352 -0.904 15.025 1.00 0.00 H new ATOM 0 HG22 THR A 352 0.738 -1.412 16.337 1.00 0.00 H new ATOM 0 HG23 THR A 352 0.179 0.275 16.247 1.00 0.00 H new ATOM 698 N VAL A 353 3.822 -2.046 15.845 1.00 0.00 N ATOM 699 CA VAL A 353 4.313 -3.217 16.576 1.00 0.00 C ATOM 700 C VAL A 353 5.695 -2.966 17.180 1.00 0.00 C ATOM 701 O VAL A 353 5.955 -3.339 18.326 1.00 0.00 O ATOM 702 CB VAL A 353 4.361 -4.482 15.685 1.00 0.00 C ATOM 703 CG1 VAL A 353 2.958 -4.873 15.245 1.00 0.00 C ATOM 704 CG2 VAL A 353 5.269 -4.279 14.477 1.00 0.00 C ATOM 0 H VAL A 353 3.840 -2.142 14.830 1.00 0.00 H new ATOM 0 HA VAL A 353 3.601 -3.391 17.383 1.00 0.00 H new ATOM 0 HB VAL A 353 4.780 -5.295 16.278 1.00 0.00 H new ATOM 0 HG11 VAL A 353 3.008 -5.764 14.619 1.00 0.00 H new ATOM 0 HG12 VAL A 353 2.346 -5.080 16.123 1.00 0.00 H new ATOM 0 HG13 VAL A 353 2.514 -4.055 14.677 1.00 0.00 H new ATOM 0 HG21 VAL A 353 5.280 -5.186 13.873 1.00 0.00 H new ATOM 0 HG22 VAL A 353 4.897 -3.448 13.877 1.00 0.00 H new ATOM 0 HG23 VAL A 353 6.281 -4.057 14.816 1.00 0.00 H new ATOM 714 N GLY A 354 6.576 -2.337 16.403 1.00 0.00 N ATOM 715 CA GLY A 354 7.918 -2.046 16.872 1.00 0.00 C ATOM 716 C GLY A 354 8.893 -3.168 16.575 1.00 0.00 C ATOM 717 O GLY A 354 9.967 -2.934 16.019 1.00 0.00 O ATOM 0 H GLY A 354 6.380 -2.023 15.452 1.00 0.00 H new ATOM 0 HA2 GLY A 354 8.272 -1.128 16.403 1.00 0.00 H new ATOM 0 HA3 GLY A 354 7.893 -1.866 17.947 1.00 0.00 H new ATOM 721 N ASN A 355 8.517 -4.392 16.941 1.00 0.00 N ATOM 722 CA ASN A 355 9.367 -5.557 16.707 1.00 0.00 C ATOM 723 C ASN A 355 8.576 -6.857 16.831 1.00 0.00 C ATOM 724 O ASN A 355 8.363 -7.370 17.931 1.00 0.00 O ATOM 725 CB ASN A 355 10.560 -5.566 17.672 1.00 0.00 C ATOM 726 CG ASN A 355 10.165 -5.321 19.120 1.00 0.00 C ATOM 727 OD1 ASN A 355 9.985 -4.180 19.541 1.00 0.00 O ATOM 728 ND2 ASN A 355 10.032 -6.395 19.892 1.00 0.00 N ATOM 0 H ASN A 355 7.631 -4.602 17.400 1.00 0.00 H new ATOM 0 HA ASN A 355 9.745 -5.487 15.687 1.00 0.00 H new ATOM 0 HB2 ASN A 355 11.070 -6.527 17.599 1.00 0.00 H new ATOM 0 HB3 ASN A 355 11.274 -4.802 17.363 1.00 0.00 H new ATOM 0 HD21 ASN A 355 9.772 -6.289 20.873 1.00 0.00 H new ATOM 0 HD22 ASN A 355 10.190 -7.325 19.504 1.00 0.00 H new ATOM 735 N THR A 356 8.152 -7.390 15.685 1.00 0.00 N ATOM 736 CA THR A 356 7.389 -8.638 15.650 1.00 0.00 C ATOM 737 C THR A 356 7.596 -9.375 14.326 1.00 0.00 C ATOM 738 O THR A 356 7.910 -10.565 14.312 1.00 0.00 O ATOM 739 CB THR A 356 5.894 -8.375 15.862 1.00 0.00 C ATOM 740 OG1 THR A 356 5.685 -7.482 16.945 1.00 0.00 O ATOM 741 CG2 THR A 356 5.106 -9.638 16.144 1.00 0.00 C ATOM 0 H THR A 356 8.324 -6.977 14.768 1.00 0.00 H new ATOM 0 HA THR A 356 7.757 -9.265 16.462 1.00 0.00 H new ATOM 0 HB THR A 356 5.539 -7.942 14.927 1.00 0.00 H new ATOM 0 HG1 THR A 356 4.724 -7.328 17.061 1.00 0.00 H new ATOM 0 HG21 THR A 356 4.055 -9.387 16.285 1.00 0.00 H new ATOM 0 HG22 THR A 356 5.206 -10.324 15.303 1.00 0.00 H new ATOM 0 HG23 THR A 356 5.490 -10.112 17.047 1.00 0.00 H new ATOM 749 N TYR A 357 7.400 -8.663 13.216 1.00 0.00 N ATOM 750 CA TYR A 357 7.547 -9.249 11.885 1.00 0.00 C ATOM 751 C TYR A 357 8.999 -9.214 11.403 1.00 0.00 C ATOM 752 O TYR A 357 9.438 -10.118 10.689 1.00 0.00 O ATOM 753 CB TYR A 357 6.643 -8.520 10.886 1.00 0.00 C ATOM 754 CG TYR A 357 5.215 -8.361 11.368 1.00 0.00 C ATOM 755 CD1 TYR A 357 4.375 -9.463 11.482 1.00 0.00 C ATOM 756 CD2 TYR A 357 4.712 -7.113 11.715 1.00 0.00 C ATOM 757 CE1 TYR A 357 3.074 -9.323 11.925 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.412 -6.968 12.160 1.00 0.00 C ATOM 759 CZ TYR A 357 2.597 -8.075 12.263 1.00 0.00 C ATOM 760 OH TYR A 357 1.301 -7.933 12.707 1.00 0.00 O ATOM 0 H TYR A 357 7.138 -7.677 13.213 1.00 0.00 H new ATOM 0 HA TYR A 357 7.247 -10.295 11.951 1.00 0.00 H new ATOM 0 HB2 TYR A 357 7.061 -7.534 10.682 1.00 0.00 H new ATOM 0 HB3 TYR A 357 6.641 -9.067 9.943 1.00 0.00 H new ATOM 0 HD1 TYR A 357 4.745 -10.443 11.220 1.00 0.00 H new ATOM 0 HD2 TYR A 357 5.347 -6.243 11.636 1.00 0.00 H new ATOM 0 HE1 TYR A 357 2.433 -10.188 12.006 1.00 0.00 H new ATOM 0 HE2 TYR A 357 3.036 -5.991 12.426 1.00 0.00 H new ATOM 0 HH TYR A 357 1.193 -7.054 13.126 1.00 0.00 H new ATOM 770 N GLY A 358 9.739 -8.173 11.788 1.00 0.00 N ATOM 771 CA GLY A 358 11.127 -8.059 11.375 1.00 0.00 C ATOM 772 C GLY A 358 11.269 -7.505 9.969 1.00 0.00 C ATOM 773 O GLY A 358 10.784 -6.410 9.676 1.00 0.00 O ATOM 0 H GLY A 358 9.402 -7.411 12.376 1.00 0.00 H new ATOM 0 HA2 GLY A 358 11.659 -7.412 12.073 1.00 0.00 H new ATOM 0 HA3 GLY A 358 11.600 -9.040 11.426 1.00 0.00 H new ATOM 777 N ASN A 359 11.932 -8.264 9.096 1.00 0.00 N ATOM 778 CA ASN A 359 12.133 -7.840 7.714 1.00 0.00 C ATOM 779 C ASN A 359 10.989 -8.327 6.825 1.00 0.00 C ATOM 780 O ASN A 359 11.169 -9.207 5.982 1.00 0.00 O ATOM 781 CB ASN A 359 13.478 -8.355 7.184 1.00 0.00 C ATOM 782 CG ASN A 359 14.171 -7.348 6.283 1.00 0.00 C ATOM 783 OD1 ASN A 359 15.296 -6.931 6.553 1.00 0.00 O ATOM 784 ND2 ASN A 359 13.500 -6.950 5.206 1.00 0.00 N ATOM 0 H ASN A 359 12.337 -9.172 9.322 1.00 0.00 H new ATOM 0 HA ASN A 359 12.144 -6.750 7.691 1.00 0.00 H new ATOM 0 HB2 ASN A 359 14.129 -8.594 8.025 1.00 0.00 H new ATOM 0 HB3 ASN A 359 13.317 -9.281 6.632 1.00 0.00 H new ATOM 0 HD21 ASN A 359 13.917 -6.273 4.567 1.00 0.00 H new ATOM 0 HD22 ASN A 359 12.569 -7.321 5.019 1.00 0.00 H new ATOM 791 N PHE A 360 9.812 -7.740 7.017 1.00 0.00 N ATOM 792 CA PHE A 360 8.637 -8.106 6.236 1.00 0.00 C ATOM 793 C PHE A 360 8.638 -7.398 4.886 1.00 0.00 C ATOM 794 O PHE A 360 9.274 -6.356 4.719 1.00 0.00 O ATOM 795 CB PHE A 360 7.355 -7.762 7.003 1.00 0.00 C ATOM 796 CG PHE A 360 7.240 -6.307 7.374 1.00 0.00 C ATOM 797 CD1 PHE A 360 6.743 -5.385 6.468 1.00 0.00 C ATOM 798 CD2 PHE A 360 7.637 -5.862 8.627 1.00 0.00 C ATOM 799 CE1 PHE A 360 6.640 -4.049 6.803 1.00 0.00 C ATOM 800 CE2 PHE A 360 7.537 -4.527 8.967 1.00 0.00 C ATOM 801 CZ PHE A 360 7.039 -3.618 8.053 1.00 0.00 C ATOM 0 H PHE A 360 9.647 -7.008 7.708 1.00 0.00 H new ATOM 0 HA PHE A 360 8.671 -9.182 6.064 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.494 -8.042 6.396 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.314 -8.363 7.911 1.00 0.00 H new ATOM 0 HD1 PHE A 360 6.432 -5.715 5.488 1.00 0.00 H new ATOM 0 HD2 PHE A 360 8.029 -6.568 9.345 1.00 0.00 H new ATOM 0 HE1 PHE A 360 6.248 -3.342 6.088 1.00 0.00 H new ATOM 0 HE2 PHE A 360 7.848 -4.194 9.946 1.00 0.00 H new ATOM 0 HZ PHE A 360 6.962 -2.573 8.315 1.00 0.00 H new ATOM 811 N SER A 361 7.914 -7.969 3.929 1.00 0.00 N ATOM 812 CA SER A 361 7.820 -7.393 2.597 1.00 0.00 C ATOM 813 C SER A 361 6.382 -6.979 2.295 1.00 0.00 C ATOM 814 O SER A 361 5.435 -7.636 2.734 1.00 0.00 O ATOM 815 CB SER A 361 8.318 -8.391 1.549 1.00 0.00 C ATOM 816 OG SER A 361 8.483 -7.769 0.287 1.00 0.00 O ATOM 0 H SER A 361 7.384 -8.831 4.054 1.00 0.00 H new ATOM 0 HA SER A 361 8.451 -6.505 2.559 1.00 0.00 H new ATOM 0 HB2 SER A 361 9.266 -8.820 1.873 1.00 0.00 H new ATOM 0 HB3 SER A 361 7.609 -9.215 1.462 1.00 0.00 H new ATOM 0 HG SER A 361 8.539 -8.455 -0.411 1.00 0.00 H new ATOM 822 N LEU A 362 6.227 -5.886 1.551 1.00 0.00 N ATOM 823 CA LEU A 362 4.905 -5.380 1.192 1.00 0.00 C ATOM 824 C LEU A 362 4.631 -5.574 -0.295 1.00 0.00 C ATOM 825 O LEU A 362 5.502 -5.334 -1.133 1.00 0.00 O ATOM 826 CB LEU A 362 4.777 -3.897 1.552 1.00 0.00 C ATOM 827 CG LEU A 362 5.178 -3.530 2.984 1.00 0.00 C ATOM 828 CD1 LEU A 362 4.921 -2.053 3.246 1.00 0.00 C ATOM 829 CD2 LEU A 362 4.426 -4.392 3.987 1.00 0.00 C ATOM 0 H LEU A 362 7.002 -5.333 1.185 1.00 0.00 H new ATOM 0 HA LEU A 362 4.168 -5.948 1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 362 5.391 -3.319 0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.743 -3.590 1.393 1.00 0.00 H new ATOM 0 HG LEU A 362 6.245 -3.719 3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 362 5.211 -1.809 4.268 1.00 0.00 H new ATOM 0 HD12 LEU A 362 5.506 -1.453 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 362 3.861 -1.838 3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 362 4.724 -4.117 4.999 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.354 -4.236 3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 362 4.661 -5.442 3.813 1.00 0.00 H new ATOM 841 N ALA A 363 3.412 -6.007 -0.608 1.00 0.00 N ATOM 842 CA ALA A 363 3.002 -6.236 -1.990 1.00 0.00 C ATOM 843 C ALA A 363 1.483 -6.154 -2.129 1.00 0.00 C ATOM 844 O ALA A 363 0.757 -6.251 -1.139 1.00 0.00 O ATOM 845 CB ALA A 363 3.507 -7.589 -2.473 1.00 0.00 C ATOM 0 H ALA A 363 2.688 -6.207 0.082 1.00 0.00 H new ATOM 0 HA ALA A 363 3.442 -5.455 -2.610 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.194 -7.747 -3.505 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.595 -7.613 -2.416 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.094 -8.377 -1.844 1.00 0.00 H new ATOM 851 N THR A 364 1.007 -5.979 -3.359 1.00 0.00 N ATOM 852 CA THR A 364 -0.429 -5.892 -3.619 1.00 0.00 C ATOM 853 C THR A 364 -1.064 -7.284 -3.608 1.00 0.00 C ATOM 854 O THR A 364 -0.361 -8.294 -3.684 1.00 0.00 O ATOM 855 CB THR A 364 -0.686 -5.190 -4.961 1.00 0.00 C ATOM 856 OG1 THR A 364 -2.066 -4.896 -5.123 1.00 0.00 O ATOM 857 CG2 THR A 364 -0.237 -5.996 -6.166 1.00 0.00 C ATOM 0 H THR A 364 1.592 -5.895 -4.190 1.00 0.00 H new ATOM 0 HA THR A 364 -0.889 -5.302 -2.826 1.00 0.00 H new ATOM 0 HB THR A 364 -0.092 -4.277 -4.921 1.00 0.00 H new ATOM 0 HG1 THR A 364 -2.206 -4.448 -5.983 1.00 0.00 H new ATOM 0 HG21 THR A 364 -0.450 -5.437 -7.077 1.00 0.00 H new ATOM 0 HG22 THR A 364 0.834 -6.185 -6.099 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.772 -6.945 -6.189 1.00 0.00 H new ATOM 865 N MET A 365 -2.392 -7.331 -3.508 1.00 0.00 N ATOM 866 CA MET A 365 -3.111 -8.604 -3.484 1.00 0.00 C ATOM 867 C MET A 365 -2.866 -9.393 -4.773 1.00 0.00 C ATOM 868 O MET A 365 -2.244 -10.457 -4.748 1.00 0.00 O ATOM 869 CB MET A 365 -4.613 -8.371 -3.275 1.00 0.00 C ATOM 870 CG MET A 365 -5.295 -9.489 -2.502 1.00 0.00 C ATOM 871 SD MET A 365 -6.209 -8.891 -1.067 1.00 0.00 S ATOM 872 CE MET A 365 -5.478 -9.878 0.237 1.00 0.00 C ATOM 0 H MET A 365 -2.989 -6.507 -3.443 1.00 0.00 H new ATOM 0 HA MET A 365 -2.732 -9.191 -2.648 1.00 0.00 H new ATOM 0 HB2 MET A 365 -4.757 -7.431 -2.743 1.00 0.00 H new ATOM 0 HB3 MET A 365 -5.095 -8.264 -4.247 1.00 0.00 H new ATOM 0 HG2 MET A 365 -5.977 -10.020 -3.166 1.00 0.00 H new ATOM 0 HG3 MET A 365 -4.544 -10.208 -2.175 1.00 0.00 H new ATOM 0 HE1 MET A 365 -5.941 -9.622 1.190 1.00 0.00 H new ATOM 0 HE2 MET A 365 -5.640 -10.935 0.027 1.00 0.00 H new ATOM 0 HE3 MET A 365 -4.408 -9.678 0.288 1.00 0.00 H new ATOM 882 N PHE A 366 -3.351 -8.861 -5.898 1.00 0.00 N ATOM 883 CA PHE A 366 -3.180 -9.507 -7.196 1.00 0.00 C ATOM 884 C PHE A 366 -3.072 -8.462 -8.308 1.00 0.00 C ATOM 885 O PHE A 366 -3.801 -7.469 -8.302 1.00 0.00 O ATOM 886 CB PHE A 366 -4.351 -10.454 -7.484 1.00 0.00 C ATOM 887 CG PHE A 366 -4.246 -11.778 -6.782 1.00 0.00 C ATOM 888 CD1 PHE A 366 -4.769 -11.944 -5.510 1.00 0.00 C ATOM 889 CD2 PHE A 366 -3.619 -12.854 -7.391 1.00 0.00 C ATOM 890 CE1 PHE A 366 -4.673 -13.159 -4.860 1.00 0.00 C ATOM 891 CE2 PHE A 366 -3.521 -14.071 -6.747 1.00 0.00 C ATOM 892 CZ PHE A 366 -4.045 -14.224 -5.477 1.00 0.00 C ATOM 0 H PHE A 366 -3.866 -7.982 -5.933 1.00 0.00 H new ATOM 0 HA PHE A 366 -2.257 -10.086 -7.167 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -5.281 -9.968 -7.187 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -4.411 -10.627 -8.559 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -5.257 -11.114 -5.021 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.202 -12.739 -8.381 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -5.089 -13.277 -3.870 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.035 -14.903 -7.235 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.964 -15.173 -4.968 1.00 0.00 H new ATOM 902 N PRO A 367 -2.158 -8.668 -9.279 1.00 0.00 N ATOM 903 CA PRO A 367 -1.270 -9.839 -9.319 1.00 0.00 C ATOM 904 C PRO A 367 -0.100 -9.721 -8.339 1.00 0.00 C ATOM 905 O PRO A 367 0.212 -8.630 -7.859 1.00 0.00 O ATOM 906 CB PRO A 367 -0.766 -9.837 -10.762 1.00 0.00 C ATOM 907 CG PRO A 367 -0.768 -8.400 -11.155 1.00 0.00 C ATOM 908 CD PRO A 367 -1.922 -7.763 -10.423 1.00 0.00 C ATOM 0 HA PRO A 367 -1.783 -10.756 -9.029 1.00 0.00 H new ATOM 0 HB2 PRO A 367 0.233 -10.267 -10.834 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -1.414 -10.427 -11.410 1.00 0.00 H new ATOM 0 HG2 PRO A 367 0.174 -7.922 -10.887 1.00 0.00 H new ATOM 0 HG3 PRO A 367 -0.884 -8.292 -12.233 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -1.677 -6.754 -10.091 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -2.804 -7.684 -11.059 1.00 0.00 H new ATOM 916 N ARG A 368 0.547 -10.851 -8.048 1.00 0.00 N ATOM 917 CA ARG A 368 1.681 -10.867 -7.128 1.00 0.00 C ATOM 918 C ARG A 368 2.985 -10.545 -7.858 1.00 0.00 C ATOM 919 O ARG A 368 3.621 -11.429 -8.435 1.00 0.00 O ATOM 920 CB ARG A 368 1.784 -12.228 -6.427 1.00 0.00 C ATOM 921 CG ARG A 368 2.643 -12.204 -5.171 1.00 0.00 C ATOM 922 CD ARG A 368 1.890 -12.748 -3.967 1.00 0.00 C ATOM 923 NE ARG A 368 2.183 -14.161 -3.724 1.00 0.00 N ATOM 924 CZ ARG A 368 1.720 -14.851 -2.679 1.00 0.00 C ATOM 925 NH1 ARG A 368 0.933 -14.267 -1.779 1.00 0.00 N ATOM 926 NH2 ARG A 368 2.042 -16.133 -2.535 1.00 0.00 N ATOM 0 H ARG A 368 0.305 -11.763 -8.436 1.00 0.00 H new ATOM 0 HA ARG A 368 1.515 -10.097 -6.375 1.00 0.00 H new ATOM 0 HB2 ARG A 368 0.782 -12.569 -6.165 1.00 0.00 H new ATOM 0 HB3 ARG A 368 2.196 -12.956 -7.125 1.00 0.00 H new ATOM 0 HG2 ARG A 368 3.544 -12.795 -5.335 1.00 0.00 H new ATOM 0 HG3 ARG A 368 2.964 -11.182 -4.969 1.00 0.00 H new ATOM 0 HD2 ARG A 368 2.153 -12.167 -3.083 1.00 0.00 H new ATOM 0 HD3 ARG A 368 0.819 -12.623 -4.124 1.00 0.00 H new ATOM 0 HE ARG A 368 2.777 -14.649 -4.394 1.00 0.00 H new ATOM 0 HH11 ARG A 368 0.679 -13.285 -1.884 1.00 0.00 H new ATOM 0 HH12 ARG A 368 0.584 -14.802 -0.984 1.00 0.00 H new ATOM 0 HH21 ARG A 368 2.642 -16.588 -3.223 1.00 0.00 H new ATOM 0 HH22 ARG A 368 1.689 -16.661 -1.737 1.00 0.00 H new ATOM 940 N ARG A 369 3.373 -9.270 -7.830 1.00 0.00 N ATOM 941 CA ARG A 369 4.600 -8.818 -8.489 1.00 0.00 C ATOM 942 C ARG A 369 5.668 -8.381 -7.477 1.00 0.00 C ATOM 943 O ARG A 369 6.853 -8.336 -7.811 1.00 0.00 O ATOM 944 CB ARG A 369 4.295 -7.671 -9.461 1.00 0.00 C ATOM 945 CG ARG A 369 3.700 -6.436 -8.797 1.00 0.00 C ATOM 946 CD ARG A 369 2.555 -5.857 -9.615 1.00 0.00 C ATOM 947 NE ARG A 369 2.552 -4.392 -9.599 1.00 0.00 N ATOM 948 CZ ARG A 369 1.497 -3.639 -9.927 1.00 0.00 C ATOM 949 NH1 ARG A 369 0.349 -4.201 -10.299 1.00 0.00 N ATOM 950 NH2 ARG A 369 1.592 -2.315 -9.885 1.00 0.00 N ATOM 0 H ARG A 369 2.854 -8.530 -7.357 1.00 0.00 H new ATOM 0 HA ARG A 369 4.999 -9.665 -9.046 1.00 0.00 H new ATOM 0 HB2 ARG A 369 5.215 -7.388 -9.972 1.00 0.00 H new ATOM 0 HB3 ARG A 369 3.604 -8.029 -10.224 1.00 0.00 H new ATOM 0 HG2 ARG A 369 3.342 -6.695 -7.801 1.00 0.00 H new ATOM 0 HG3 ARG A 369 4.476 -5.681 -8.670 1.00 0.00 H new ATOM 0 HD2 ARG A 369 2.632 -6.208 -10.644 1.00 0.00 H new ATOM 0 HD3 ARG A 369 1.607 -6.225 -9.223 1.00 0.00 H new ATOM 0 HE ARG A 369 3.410 -3.916 -9.320 1.00 0.00 H new ATOM 0 HH11 ARG A 369 0.267 -5.217 -10.336 1.00 0.00 H new ATOM 0 HH12 ARG A 369 -0.449 -3.616 -10.547 1.00 0.00 H new ATOM 0 HH21 ARG A 369 2.468 -1.875 -9.603 1.00 0.00 H new ATOM 0 HH22 ARG A 369 0.789 -1.738 -10.135 1.00 0.00 H new ATOM 964 N GLU A 370 5.243 -8.059 -6.246 1.00 0.00 N ATOM 965 CA GLU A 370 6.158 -7.624 -5.184 1.00 0.00 C ATOM 966 C GLU A 370 6.701 -6.219 -5.456 1.00 0.00 C ATOM 967 O GLU A 370 7.092 -5.898 -6.580 1.00 0.00 O ATOM 968 CB GLU A 370 7.314 -8.618 -5.016 1.00 0.00 C ATOM 969 CG GLU A 370 7.153 -9.539 -3.815 1.00 0.00 C ATOM 970 CD GLU A 370 8.480 -9.964 -3.213 1.00 0.00 C ATOM 971 OE1 GLU A 370 9.326 -10.504 -3.956 1.00 0.00 O ATOM 972 OE2 GLU A 370 8.669 -9.761 -1.994 1.00 0.00 O ATOM 0 H GLU A 370 4.264 -8.093 -5.962 1.00 0.00 H new ATOM 0 HA GLU A 370 5.589 -7.593 -4.255 1.00 0.00 H new ATOM 0 HB2 GLU A 370 7.397 -9.223 -5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 370 8.247 -8.064 -4.917 1.00 0.00 H new ATOM 0 HG2 GLU A 370 6.560 -9.033 -3.053 1.00 0.00 H new ATOM 0 HG3 GLU A 370 6.596 -10.426 -4.116 1.00 0.00 H new ATOM 979 N PHE A 371 6.711 -5.384 -4.415 1.00 0.00 N ATOM 980 CA PHE A 371 7.194 -4.007 -4.530 1.00 0.00 C ATOM 981 C PHE A 371 8.713 -3.930 -4.367 1.00 0.00 C ATOM 982 O PHE A 371 9.315 -4.739 -3.657 1.00 0.00 O ATOM 983 CB PHE A 371 6.517 -3.115 -3.483 1.00 0.00 C ATOM 984 CG PHE A 371 5.017 -3.051 -3.601 1.00 0.00 C ATOM 985 CD1 PHE A 371 4.393 -3.085 -4.842 1.00 0.00 C ATOM 986 CD2 PHE A 371 4.230 -2.957 -2.466 1.00 0.00 C ATOM 987 CE1 PHE A 371 3.017 -3.026 -4.941 1.00 0.00 C ATOM 988 CE2 PHE A 371 2.854 -2.897 -2.559 1.00 0.00 C ATOM 989 CZ PHE A 371 2.246 -2.932 -3.799 1.00 0.00 C ATOM 0 H PHE A 371 6.389 -5.638 -3.481 1.00 0.00 H new ATOM 0 HA PHE A 371 6.939 -3.652 -5.529 1.00 0.00 H new ATOM 0 HB2 PHE A 371 6.776 -3.480 -2.489 1.00 0.00 H new ATOM 0 HB3 PHE A 371 6.920 -2.106 -3.567 1.00 0.00 H new ATOM 0 HD1 PHE A 371 4.991 -3.158 -5.739 1.00 0.00 H new ATOM 0 HD2 PHE A 371 4.699 -2.930 -1.494 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.544 -3.053 -5.911 1.00 0.00 H new ATOM 0 HE2 PHE A 371 2.254 -2.823 -1.664 1.00 0.00 H new ATOM 0 HZ PHE A 371 1.170 -2.886 -3.875 1.00 0.00 H new ATOM 999 N THR A 372 9.320 -2.945 -5.032 1.00 0.00 N ATOM 1000 CA THR A 372 10.769 -2.739 -4.978 1.00 0.00 C ATOM 1001 C THR A 372 11.118 -1.494 -4.151 1.00 0.00 C ATOM 1002 O THR A 372 10.236 -0.862 -3.565 1.00 0.00 O ATOM 1003 CB THR A 372 11.338 -2.606 -6.402 1.00 0.00 C ATOM 1004 OG1 THR A 372 10.409 -3.068 -7.373 1.00 0.00 O ATOM 1005 CG2 THR A 372 12.627 -3.374 -6.605 1.00 0.00 C ATOM 0 H THR A 372 8.826 -2.273 -5.619 1.00 0.00 H new ATOM 0 HA THR A 372 11.218 -3.606 -4.493 1.00 0.00 H new ATOM 0 HB THR A 372 11.537 -1.542 -6.527 1.00 0.00 H new ATOM 0 HG1 THR A 372 10.796 -2.970 -8.268 1.00 0.00 H new ATOM 0 HG21 THR A 372 12.974 -3.238 -7.629 1.00 0.00 H new ATOM 0 HG22 THR A 372 13.384 -3.004 -5.913 1.00 0.00 H new ATOM 0 HG23 THR A 372 12.452 -4.434 -6.419 1.00 0.00 H new ATOM 1013 N LYS A 373 12.408 -1.141 -4.109 1.00 0.00 N ATOM 1014 CA LYS A 373 12.869 0.031 -3.357 1.00 0.00 C ATOM 1015 C LYS A 373 12.259 1.318 -3.919 1.00 0.00 C ATOM 1016 O LYS A 373 11.993 2.264 -3.176 1.00 0.00 O ATOM 1017 CB LYS A 373 14.402 0.119 -3.390 1.00 0.00 C ATOM 1018 CG LYS A 373 15.016 0.714 -2.129 1.00 0.00 C ATOM 1019 CD LYS A 373 15.649 -0.358 -1.251 1.00 0.00 C ATOM 1020 CE LYS A 373 16.348 0.251 -0.042 1.00 0.00 C ATOM 1021 NZ LYS A 373 17.653 -0.411 0.250 1.00 0.00 N ATOM 0 H LYS A 373 13.151 -1.651 -4.587 1.00 0.00 H new ATOM 0 HA LYS A 373 12.542 -0.082 -2.324 1.00 0.00 H new ATOM 0 HB2 LYS A 373 14.810 -0.880 -3.544 1.00 0.00 H new ATOM 0 HB3 LYS A 373 14.703 0.721 -4.247 1.00 0.00 H new ATOM 0 HG2 LYS A 373 15.770 1.451 -2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 373 14.247 1.241 -1.563 1.00 0.00 H new ATOM 0 HD2 LYS A 373 14.881 -1.055 -0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 373 16.367 -0.932 -1.837 1.00 0.00 H new ATOM 0 HE2 LYS A 373 16.514 1.314 -0.218 1.00 0.00 H new ATOM 0 HE3 LYS A 373 15.699 0.170 0.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 18.091 0.037 1.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 17.494 -1.420 0.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 18.284 -0.311 -0.571 1.00 0.00 H new ATOM 1035 N GLU A 374 12.039 1.343 -5.236 1.00 0.00 N ATOM 1036 CA GLU A 374 11.457 2.507 -5.902 1.00 0.00 C ATOM 1037 C GLU A 374 9.959 2.626 -5.612 1.00 0.00 C ATOM 1038 O GLU A 374 9.413 3.728 -5.585 1.00 0.00 O ATOM 1039 CB GLU A 374 11.680 2.417 -7.412 1.00 0.00 C ATOM 1040 CG GLU A 374 11.761 3.773 -8.093 1.00 0.00 C ATOM 1041 CD GLU A 374 11.525 3.695 -9.589 1.00 0.00 C ATOM 1042 OE1 GLU A 374 12.333 3.047 -10.287 1.00 0.00 O ATOM 1043 OE2 GLU A 374 10.533 4.289 -10.063 1.00 0.00 O ATOM 0 H GLU A 374 12.256 0.568 -5.862 1.00 0.00 H new ATOM 0 HA GLU A 374 11.954 3.395 -5.511 1.00 0.00 H new ATOM 0 HB2 GLU A 374 12.602 1.867 -7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 374 10.868 1.843 -7.858 1.00 0.00 H new ATOM 0 HG2 GLU A 374 11.025 4.442 -7.648 1.00 0.00 H new ATOM 0 HG3 GLU A 374 12.742 4.210 -7.907 1.00 0.00 H new ATOM 1050 N ASP A 375 9.301 1.486 -5.406 1.00 0.00 N ATOM 1051 CA ASP A 375 7.865 1.458 -5.131 1.00 0.00 C ATOM 1052 C ASP A 375 7.518 2.211 -3.845 1.00 0.00 C ATOM 1053 O ASP A 375 6.428 2.768 -3.722 1.00 0.00 O ATOM 1054 CB ASP A 375 7.381 0.012 -5.026 1.00 0.00 C ATOM 1055 CG ASP A 375 7.155 -0.630 -6.382 1.00 0.00 C ATOM 1056 OD1 ASP A 375 8.090 -0.621 -7.210 1.00 0.00 O ATOM 1057 OD2 ASP A 375 6.045 -1.150 -6.612 1.00 0.00 O ATOM 0 H ASP A 375 9.742 0.566 -5.424 1.00 0.00 H new ATOM 0 HA ASP A 375 7.362 1.957 -5.959 1.00 0.00 H new ATOM 0 HB2 ASP A 375 8.114 -0.572 -4.469 1.00 0.00 H new ATOM 0 HB3 ASP A 375 6.452 -0.015 -4.456 1.00 0.00 H new ATOM 1062 N TYR A 376 8.447 2.218 -2.893 1.00 0.00 N ATOM 1063 CA TYR A 376 8.233 2.894 -1.615 1.00 0.00 C ATOM 1064 C TYR A 376 8.478 4.397 -1.745 1.00 0.00 C ATOM 1065 O TYR A 376 7.647 5.205 -1.328 1.00 0.00 O ATOM 1066 CB TYR A 376 9.147 2.305 -0.538 1.00 0.00 C ATOM 1067 CG TYR A 376 8.738 0.919 -0.081 1.00 0.00 C ATOM 1068 CD1 TYR A 376 8.647 -0.134 -0.987 1.00 0.00 C ATOM 1069 CD2 TYR A 376 8.444 0.659 1.253 1.00 0.00 C ATOM 1070 CE1 TYR A 376 8.280 -1.399 -0.579 1.00 0.00 C ATOM 1071 CE2 TYR A 376 8.077 -0.607 1.668 1.00 0.00 C ATOM 1072 CZ TYR A 376 7.996 -1.632 0.750 1.00 0.00 C ATOM 1073 OH TYR A 376 7.634 -2.893 1.163 1.00 0.00 O ATOM 0 H TYR A 376 9.356 1.763 -2.982 1.00 0.00 H new ATOM 0 HA TYR A 376 7.195 2.738 -1.321 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.166 2.265 -0.922 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.156 2.973 0.323 1.00 0.00 H new ATOM 0 HD1 TYR A 376 8.868 0.043 -2.029 1.00 0.00 H new ATOM 0 HD2 TYR A 376 8.503 1.459 1.976 1.00 0.00 H new ATOM 0 HE1 TYR A 376 8.215 -2.203 -1.297 1.00 0.00 H new ATOM 0 HE2 TYR A 376 7.854 -0.793 2.708 1.00 0.00 H new ATOM 0 HH TYR A 376 8.177 -3.153 1.936 1.00 0.00 H new ATOM 1083 N LYS A 377 9.627 4.761 -2.320 1.00 0.00 N ATOM 1084 CA LYS A 377 9.985 6.172 -2.505 1.00 0.00 C ATOM 1085 C LYS A 377 8.947 6.918 -3.351 1.00 0.00 C ATOM 1086 O LYS A 377 8.718 8.110 -3.145 1.00 0.00 O ATOM 1087 CB LYS A 377 11.380 6.310 -3.141 1.00 0.00 C ATOM 1088 CG LYS A 377 11.564 5.520 -4.431 1.00 0.00 C ATOM 1089 CD LYS A 377 11.037 6.283 -5.639 1.00 0.00 C ATOM 1090 CE LYS A 377 12.170 6.819 -6.506 1.00 0.00 C ATOM 1091 NZ LYS A 377 11.842 8.145 -7.106 1.00 0.00 N ATOM 0 H LYS A 377 10.324 4.101 -2.665 1.00 0.00 H new ATOM 0 HA LYS A 377 10.003 6.627 -1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.571 7.364 -3.344 1.00 0.00 H new ATOM 0 HB3 LYS A 377 12.129 5.984 -2.419 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.622 5.298 -4.574 1.00 0.00 H new ATOM 0 HG3 LYS A 377 11.046 4.565 -4.350 1.00 0.00 H new ATOM 0 HD2 LYS A 377 10.402 5.627 -6.235 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.413 7.111 -5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 377 13.075 6.908 -5.904 1.00 0.00 H new ATOM 0 HE3 LYS A 377 12.385 6.105 -7.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 12.641 8.470 -7.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 10.994 8.056 -7.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 11.662 8.834 -6.348 1.00 0.00 H new ATOM 1105 N LYS A 378 8.321 6.215 -4.305 1.00 0.00 N ATOM 1106 CA LYS A 378 7.312 6.822 -5.172 1.00 0.00 C ATOM 1107 C LYS A 378 5.979 6.983 -4.431 1.00 0.00 C ATOM 1108 O LYS A 378 5.888 6.705 -3.233 1.00 0.00 O ATOM 1109 CB LYS A 378 7.120 5.972 -6.434 1.00 0.00 C ATOM 1110 CG LYS A 378 6.545 4.589 -6.161 1.00 0.00 C ATOM 1111 CD LYS A 378 6.290 3.820 -7.448 1.00 0.00 C ATOM 1112 CE LYS A 378 7.572 3.613 -8.245 1.00 0.00 C ATOM 1113 NZ LYS A 378 7.833 2.175 -8.544 1.00 0.00 N ATOM 0 H LYS A 378 8.498 5.228 -4.493 1.00 0.00 H new ATOM 0 HA LYS A 378 7.661 7.813 -5.462 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.459 6.501 -7.120 1.00 0.00 H new ATOM 0 HB3 LYS A 378 8.081 5.863 -6.937 1.00 0.00 H new ATOM 0 HG2 LYS A 378 7.235 4.026 -5.532 1.00 0.00 H new ATOM 0 HG3 LYS A 378 5.613 4.686 -5.605 1.00 0.00 H new ATOM 0 HD2 LYS A 378 5.848 2.852 -7.212 1.00 0.00 H new ATOM 0 HD3 LYS A 378 5.566 4.361 -8.058 1.00 0.00 H new ATOM 0 HE2 LYS A 378 7.508 4.169 -9.180 1.00 0.00 H new ATOM 0 HE3 LYS A 378 8.413 4.023 -7.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 8.804 1.933 -8.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 7.161 1.583 -8.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 7.716 2.006 -9.563 1.00 0.00 H new ATOM 1127 N LYS A 379 4.944 7.431 -5.149 1.00 0.00 N ATOM 1128 CA LYS A 379 3.622 7.623 -4.548 1.00 0.00 C ATOM 1129 C LYS A 379 2.831 6.310 -4.510 1.00 0.00 C ATOM 1130 O LYS A 379 3.321 5.266 -4.949 1.00 0.00 O ATOM 1131 CB LYS A 379 2.833 8.709 -5.297 1.00 0.00 C ATOM 1132 CG LYS A 379 2.657 8.445 -6.783 1.00 0.00 C ATOM 1133 CD LYS A 379 2.129 9.672 -7.509 1.00 0.00 C ATOM 1134 CE LYS A 379 2.758 9.821 -8.886 1.00 0.00 C ATOM 1135 NZ LYS A 379 1.918 10.648 -9.798 1.00 0.00 N ATOM 0 H LYS A 379 4.996 7.666 -6.140 1.00 0.00 H new ATOM 0 HA LYS A 379 3.771 7.954 -3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.849 8.807 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.341 9.664 -5.168 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.612 8.148 -7.216 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.969 7.612 -6.926 1.00 0.00 H new ATOM 0 HD2 LYS A 379 1.046 9.599 -7.609 1.00 0.00 H new ATOM 0 HD3 LYS A 379 2.335 10.563 -6.916 1.00 0.00 H new ATOM 0 HE2 LYS A 379 3.743 10.277 -8.787 1.00 0.00 H new ATOM 0 HE3 LYS A 379 2.907 8.835 -9.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 2.383 10.724 -10.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 0.987 10.200 -9.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 1.797 11.598 -9.392 1.00 0.00 H new ATOM 1149 N LEU A 380 1.618 6.367 -3.960 1.00 0.00 N ATOM 1150 CA LEU A 380 0.763 5.183 -3.832 1.00 0.00 C ATOM 1151 C LEU A 380 0.061 4.824 -5.142 1.00 0.00 C ATOM 1152 O LEU A 380 0.243 3.724 -5.666 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.270 5.405 -2.723 1.00 0.00 C ATOM 1154 CG LEU A 380 0.237 5.124 -1.306 1.00 0.00 C ATOM 1155 CD1 LEU A 380 0.797 6.389 -0.677 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -0.873 4.544 -0.446 1.00 0.00 C ATOM 0 H LEU A 380 1.202 7.224 -3.594 1.00 0.00 H new ATOM 0 HA LEU A 380 1.407 4.343 -3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.618 6.437 -2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.133 4.769 -2.918 1.00 0.00 H new ATOM 0 HG LEU A 380 1.040 4.390 -1.369 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.152 6.168 0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.625 6.760 -1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.016 7.148 -0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.493 4.351 0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.699 5.253 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.225 3.611 -0.886 1.00 0.00 H new ATOM 1168 N LEU A 381 -0.746 5.748 -5.664 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.478 5.513 -6.912 1.00 0.00 C ATOM 1170 C LEU A 381 -0.527 5.320 -8.104 1.00 0.00 C ATOM 1171 O LEU A 381 -0.952 4.863 -9.168 1.00 0.00 O ATOM 1172 CB LEU A 381 -2.459 6.667 -7.171 1.00 0.00 C ATOM 1173 CG LEU A 381 -2.768 6.976 -8.642 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -3.555 5.840 -9.286 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -3.532 8.286 -8.757 1.00 0.00 C ATOM 0 H LEU A 381 -0.910 6.663 -5.245 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.043 4.587 -6.803 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.397 6.440 -6.664 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.057 7.569 -6.709 1.00 0.00 H new ATOM 0 HG LEU A 381 -1.822 7.074 -9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -3.761 6.085 -10.328 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -2.972 4.920 -9.238 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -4.496 5.702 -8.753 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -3.744 8.492 -9.806 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -4.469 8.210 -8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -2.931 9.095 -8.342 1.00 0.00 H new ATOM 1187 N ASP A 382 0.758 5.649 -7.921 1.00 0.00 N ATOM 1188 CA ASP A 382 1.754 5.487 -8.983 1.00 0.00 C ATOM 1189 C ASP A 382 1.626 4.108 -9.630 1.00 0.00 C ATOM 1190 O ASP A 382 1.802 3.958 -10.839 1.00 0.00 O ATOM 1191 CB ASP A 382 3.172 5.662 -8.426 1.00 0.00 C ATOM 1192 CG ASP A 382 4.046 6.565 -9.280 1.00 0.00 C ATOM 1193 OD1 ASP A 382 3.813 6.645 -10.505 1.00 0.00 O ATOM 1194 OD2 ASP A 382 4.970 7.192 -8.722 1.00 0.00 O ATOM 0 H ASP A 382 1.130 6.028 -7.050 1.00 0.00 H new ATOM 0 HA ASP A 382 1.572 6.254 -9.736 1.00 0.00 H new ATOM 0 HB2 ASP A 382 3.111 6.074 -7.419 1.00 0.00 H new ATOM 0 HB3 ASP A 382 3.645 4.684 -8.342 1.00 0.00 H new ATOM 1199 N LEU A 383 1.308 3.108 -8.807 1.00 0.00 N ATOM 1200 CA LEU A 383 1.141 1.742 -9.287 1.00 0.00 C ATOM 1201 C LEU A 383 -0.336 1.457 -9.570 1.00 0.00 C ATOM 1202 O LEU A 383 -0.724 1.286 -10.727 1.00 0.00 O ATOM 1203 CB LEU A 383 1.700 0.751 -8.263 1.00 0.00 C ATOM 1204 CG LEU A 383 3.071 1.120 -7.688 1.00 0.00 C ATOM 1205 CD1 LEU A 383 3.230 0.564 -6.280 1.00 0.00 C ATOM 1206 CD2 LEU A 383 4.187 0.621 -8.596 1.00 0.00 C ATOM 0 H LEU A 383 1.161 3.222 -7.804 1.00 0.00 H new ATOM 0 HA LEU A 383 1.696 1.623 -10.218 1.00 0.00 H new ATOM 0 HB2 LEU A 383 0.990 0.662 -7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 383 1.771 -0.231 -8.731 1.00 0.00 H new ATOM 0 HG LEU A 383 3.138 2.207 -7.634 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.210 0.837 -5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 383 2.455 0.978 -5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 383 3.139 -0.522 -6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 383 5.152 0.893 -8.169 1.00 0.00 H new ATOM 0 HD22 LEU A 383 4.124 -0.463 -8.688 1.00 0.00 H new ATOM 0 HD23 LEU A 383 4.085 1.075 -9.582 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.153 1.420 -8.508 1.00 0.00 N ATOM 1219 CA GLU A 384 -2.590 1.167 -8.632 1.00 0.00 C ATOM 1220 C GLU A 384 -3.240 0.959 -7.256 1.00 0.00 C ATOM 1221 O GLU A 384 -3.710 -0.136 -6.942 1.00 0.00 O ATOM 1222 CB GLU A 384 -2.842 -0.059 -9.521 1.00 0.00 C ATOM 1223 CG GLU A 384 -2.127 -1.325 -9.057 1.00 0.00 C ATOM 1224 CD GLU A 384 -2.975 -2.575 -9.220 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -4.012 -2.685 -8.532 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -2.597 -3.445 -10.033 1.00 0.00 O ATOM 0 H GLU A 384 -0.837 1.563 -7.549 1.00 0.00 H new ATOM 0 HA GLU A 384 -3.044 2.044 -9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -3.914 -0.253 -9.558 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -2.525 0.172 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -1.203 -1.443 -9.623 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -1.848 -1.215 -8.009 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.265 2.011 -6.432 1.00 0.00 N ATOM 1234 CA LEU A 385 -3.863 1.914 -5.095 1.00 0.00 C ATOM 1235 C LEU A 385 -5.153 2.732 -4.972 1.00 0.00 C ATOM 1236 O LEU A 385 -5.896 2.571 -4.002 1.00 0.00 O ATOM 1237 CB LEU A 385 -2.862 2.361 -4.028 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.586 1.514 -3.937 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -0.591 2.143 -2.976 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -1.911 0.090 -3.509 1.00 0.00 C ATOM 0 H LEU A 385 -2.884 2.929 -6.662 1.00 0.00 H new ATOM 0 HA LEU A 385 -4.121 0.867 -4.939 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.580 3.395 -4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.359 2.347 -3.058 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.133 1.479 -4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 385 0.306 1.526 -2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -0.327 3.141 -3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.038 2.214 -1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.991 -0.492 -3.451 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.393 0.105 -2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -2.583 -0.365 -4.237 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.422 3.601 -5.950 1.00 0.00 N ATOM 1253 CA ALA A 386 -6.629 4.419 -5.927 1.00 0.00 C ATOM 1254 C ALA A 386 -7.794 3.691 -6.599 1.00 0.00 C ATOM 1255 O ALA A 386 -7.631 3.112 -7.675 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.380 5.759 -6.607 1.00 0.00 C ATOM 0 H ALA A 386 -4.822 3.753 -6.761 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.894 4.601 -4.885 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.292 6.356 -6.580 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -5.584 6.290 -6.085 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.086 5.592 -7.643 1.00 0.00 H new ATOM 1262 N PRO A 387 -8.987 3.701 -5.971 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.217 4.379 -4.692 1.00 0.00 C ATOM 1264 C PRO A 387 -8.829 3.536 -3.472 1.00 0.00 C ATOM 1265 O PRO A 387 -8.438 4.087 -2.445 1.00 0.00 O ATOM 1266 CB PRO A 387 -10.721 4.622 -4.709 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.281 3.477 -5.485 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.216 3.055 -6.472 1.00 0.00 C ATOM 0 HA PRO A 387 -8.608 5.279 -4.599 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.129 4.653 -3.699 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -10.963 5.575 -5.179 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -11.542 2.652 -4.822 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -12.194 3.771 -6.003 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.111 1.971 -6.506 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.456 3.384 -7.483 1.00 0.00 H new ATOM 1276 N SER A 388 -8.948 2.209 -3.581 1.00 0.00 N ATOM 1277 CA SER A 388 -8.615 1.312 -2.471 1.00 0.00 C ATOM 1278 C SER A 388 -7.724 0.159 -2.934 1.00 0.00 C ATOM 1279 O SER A 388 -7.756 -0.230 -4.102 1.00 0.00 O ATOM 1280 CB SER A 388 -9.893 0.759 -1.831 1.00 0.00 C ATOM 1281 OG SER A 388 -10.847 0.387 -2.813 1.00 0.00 O ATOM 0 H SER A 388 -9.271 1.734 -4.424 1.00 0.00 H new ATOM 0 HA SER A 388 -8.064 1.891 -1.730 1.00 0.00 H new ATOM 0 HB2 SER A 388 -9.648 -0.106 -1.215 1.00 0.00 H new ATOM 0 HB3 SER A 388 -10.324 1.510 -1.169 1.00 0.00 H new ATOM 0 HG SER A 388 -11.650 0.037 -2.373 1.00 0.00 H new ATOM 1287 N ALA A 389 -6.929 -0.379 -2.004 1.00 0.00 N ATOM 1288 CA ALA A 389 -6.021 -1.486 -2.303 1.00 0.00 C ATOM 1289 C ALA A 389 -5.639 -2.259 -1.037 1.00 0.00 C ATOM 1290 O ALA A 389 -5.682 -1.718 0.071 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.772 -0.964 -2.992 1.00 0.00 C ATOM 0 H ALA A 389 -6.898 -0.063 -1.035 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.541 -2.174 -2.969 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -4.102 -1.796 -3.210 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.050 -0.468 -3.922 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.266 -0.253 -2.339 1.00 0.00 H new ATOM 1297 N SER A 390 -5.254 -3.526 -1.211 1.00 0.00 N ATOM 1298 CA SER A 390 -4.852 -4.377 -0.090 1.00 0.00 C ATOM 1299 C SER A 390 -3.377 -4.758 -0.197 1.00 0.00 C ATOM 1300 O SER A 390 -2.839 -4.887 -1.301 1.00 0.00 O ATOM 1301 CB SER A 390 -5.715 -5.641 -0.043 1.00 0.00 C ATOM 1302 OG SER A 390 -5.516 -6.350 1.168 1.00 0.00 O ATOM 0 H SER A 390 -5.212 -3.985 -2.121 1.00 0.00 H new ATOM 0 HA SER A 390 -4.998 -3.813 0.831 1.00 0.00 H new ATOM 0 HB2 SER A 390 -6.766 -5.371 -0.141 1.00 0.00 H new ATOM 0 HB3 SER A 390 -5.470 -6.284 -0.889 1.00 0.00 H new ATOM 0 HG SER A 390 -5.680 -7.305 1.019 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.730 -4.942 0.953 1.00 0.00 N ATOM 1309 CA VAL A 391 -1.315 -5.310 0.991 1.00 0.00 C ATOM 1310 C VAL A 391 -1.125 -6.723 1.551 1.00 0.00 C ATOM 1311 O VAL A 391 -2.053 -7.309 2.113 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.488 -4.309 1.838 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -1.012 -2.895 1.664 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.501 -4.693 3.309 1.00 0.00 C ATOM 0 H VAL A 391 -3.163 -4.842 1.871 1.00 0.00 H new ATOM 0 HA VAL A 391 -0.955 -5.281 -0.037 1.00 0.00 H new ATOM 0 HB VAL A 391 0.542 -4.348 1.482 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.417 -2.210 2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -0.943 -2.608 0.615 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -2.053 -2.851 1.985 1.00 0.00 H new ATOM 0 HG21 VAL A 391 0.087 -3.973 3.878 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.527 -4.694 3.676 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -0.072 -5.688 3.429 1.00 0.00 H new ATOM 1324 N VAL A 392 0.087 -7.253 1.405 1.00 0.00 N ATOM 1325 CA VAL A 392 0.409 -8.587 1.906 1.00 0.00 C ATOM 1326 C VAL A 392 1.710 -8.562 2.708 1.00 0.00 C ATOM 1327 O VAL A 392 2.770 -8.228 2.176 1.00 0.00 O ATOM 1328 CB VAL A 392 0.529 -9.619 0.761 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.808 -9.792 0.055 1.00 0.00 C ATOM 1330 CG2 VAL A 392 1.611 -9.213 -0.232 1.00 0.00 C ATOM 0 H VAL A 392 0.863 -6.779 0.943 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.413 -8.891 2.554 1.00 0.00 H new ATOM 0 HB VAL A 392 0.816 -10.575 1.198 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.704 -10.522 -0.748 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.554 -10.142 0.769 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.125 -8.836 -0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 392 1.673 -9.957 -1.026 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.364 -8.242 -0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.570 -9.149 0.281 1.00 0.00 H new ATOM 1340 N LEU A 393 1.620 -8.909 3.993 1.00 0.00 N ATOM 1341 CA LEU A 393 2.792 -8.919 4.868 1.00 0.00 C ATOM 1342 C LEU A 393 3.623 -10.185 4.662 1.00 0.00 C ATOM 1343 O LEU A 393 3.090 -11.296 4.670 1.00 0.00 O ATOM 1344 CB LEU A 393 2.364 -8.803 6.333 1.00 0.00 C ATOM 1345 CG LEU A 393 3.256 -7.907 7.196 1.00 0.00 C ATOM 1346 CD1 LEU A 393 3.029 -6.442 6.859 1.00 0.00 C ATOM 1347 CD2 LEU A 393 2.999 -8.162 8.672 1.00 0.00 C ATOM 0 H LEU A 393 0.751 -9.186 4.449 1.00 0.00 H new ATOM 0 HA LEU A 393 3.411 -8.060 4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.345 -8.419 6.369 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.344 -9.801 6.771 1.00 0.00 H new ATOM 0 HG LEU A 393 4.297 -8.150 6.981 1.00 0.00 H new ATOM 0 HD11 LEU A 393 3.672 -5.821 7.483 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.266 -6.269 5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 393 1.986 -6.184 7.043 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.642 -7.516 9.270 1.00 0.00 H new ATOM 0 HD22 LEU A 393 1.955 -7.948 8.902 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.215 -9.205 8.904 1.00 0.00 H new ATOM 1359 N LEU A 394 4.934 -10.007 4.479 1.00 0.00 N ATOM 1360 CA LEU A 394 5.846 -11.132 4.273 1.00 0.00 C ATOM 1361 C LEU A 394 6.925 -11.189 5.365 1.00 0.00 C ATOM 1362 O LEU A 394 8.120 -11.227 5.065 1.00 0.00 O ATOM 1363 CB LEU A 394 6.490 -11.027 2.886 1.00 0.00 C ATOM 1364 CG LEU A 394 6.585 -12.342 2.108 1.00 0.00 C ATOM 1365 CD1 LEU A 394 5.215 -12.756 1.586 1.00 0.00 C ATOM 1366 CD2 LEU A 394 7.580 -12.208 0.964 1.00 0.00 C ATOM 0 H LEU A 394 5.387 -9.093 4.470 1.00 0.00 H new ATOM 0 HA LEU A 394 5.270 -12.055 4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.920 -10.313 2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.494 -10.618 3.000 1.00 0.00 H new ATOM 0 HG LEU A 394 6.940 -13.120 2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 394 5.303 -13.693 1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.532 -12.891 2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.829 -11.981 0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 394 7.637 -13.150 0.419 1.00 0.00 H new ATOM 0 HD22 LEU A 394 7.253 -11.418 0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 394 8.563 -11.960 1.364 1.00 0.00 H new ATOM 1378 N PRO A 395 6.513 -11.187 6.653 1.00 0.00 N ATOM 1379 CA PRO A 395 7.436 -11.235 7.794 1.00 0.00 C ATOM 1380 C PRO A 395 8.612 -12.189 7.582 1.00 0.00 C ATOM 1381 O PRO A 395 8.430 -13.328 7.147 1.00 0.00 O ATOM 1382 CB PRO A 395 6.550 -11.744 8.928 1.00 0.00 C ATOM 1383 CG PRO A 395 5.178 -11.264 8.596 1.00 0.00 C ATOM 1384 CD PRO A 395 5.107 -11.127 7.095 1.00 0.00 C ATOM 0 HA PRO A 395 7.898 -10.264 7.975 1.00 0.00 H new ATOM 0 HB2 PRO A 395 6.582 -12.831 8.995 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.881 -11.356 9.891 1.00 0.00 H new ATOM 0 HG2 PRO A 395 4.427 -11.967 8.955 1.00 0.00 H new ATOM 0 HG3 PRO A 395 4.977 -10.308 9.080 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.516 -11.928 6.651 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.639 -10.187 6.804 1.00 0.00 H new ATOM 1392 N ALA A 396 9.817 -11.716 7.902 1.00 0.00 N ATOM 1393 CA ALA A 396 11.026 -12.523 7.758 1.00 0.00 C ATOM 1394 C ALA A 396 11.773 -12.629 9.087 1.00 0.00 C ATOM 1395 O ALA A 396 12.904 -12.156 9.220 1.00 0.00 O ATOM 1396 CB ALA A 396 11.928 -11.940 6.678 1.00 0.00 C ATOM 0 H ALA A 396 9.980 -10.776 8.263 1.00 0.00 H new ATOM 0 HA ALA A 396 10.732 -13.528 7.457 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.825 -12.553 6.583 1.00 0.00 H new ATOM 0 HB2 ALA A 396 11.395 -11.926 5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 396 12.211 -10.923 6.950 1.00 0.00 H new ATOM 1402 N GLY A 397 11.125 -13.253 10.071 1.00 0.00 N ATOM 1403 CA GLY A 397 11.731 -13.415 11.382 1.00 0.00 C ATOM 1404 C GLY A 397 12.327 -14.796 11.577 1.00 0.00 C ATOM 1405 O GLY A 397 13.560 -14.891 11.758 1.00 0.00 O ATOM 1406 OXT GLY A 397 11.562 -15.783 11.550 1.00 0.00 O ATOM 0 H GLY A 397 10.189 -13.649 9.982 1.00 0.00 H new ATOM 0 HA2 GLY A 397 12.510 -12.664 11.514 1.00 0.00 H new ATOM 0 HA3 GLY A 397 10.980 -13.234 12.151 1.00 0.00 H new TER 1410 GLY A 397