USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 847 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 Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 HIS : no HE2:sc= -0.0355 K(o=-0.036,f=-4.6!) USER MOD Single : A 329 MET CE :methyl 157:sc= -0.719 (180deg=-1.96!) USER MOD Single : A 330 LYS NZ :NH3+ -158:sc= 0.979 (180deg=-0.00582!) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS : no HE2:sc= 1.15 K(o=1.1,f=-5.2!) USER MOD Single : A 344 GLN : amide:sc= -4.02! K(o=-4!,f=-1.2) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 GLN : amide:sc= -2.62 K(o=-2.6,f=-0.7) USER MOD Single : A 351 GLN : amide:sc= -0.0214 X(o=-0.021,f=-0.03) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= -0.701 K(o=-0.7,f=-0.07) USER MOD Single : A 362 LYS NZ :NH3+ -134:sc= -0.587 (180deg=-1.97!) USER MOD Single : A 364 MET CE :methyl -168:sc= -1.11 (180deg=-1.49) USER MOD Single : A 366 GLN : amide:sc= -0.628 X(o=-0.63,f=-0.83) USER MOD Single : A 367 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0834) USER MOD Single : A 371 ASN : amide:sc= -0.153 K(o=-0.15,f=-0.89) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl 162:sc= -2.14 (180deg=-3.53!) USER MOD Single : A 374 LYS NZ :NH3+ -107:sc= 1.09 (180deg=-0.465!) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 165:sc= -0.062 (180deg=-0.346) USER MOD Single : A 380 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.031) USER MOD Single : A 383 MET CE :methyl -158:sc= -0.143 (180deg=-0.701) USER MOD Single : A 387 SER OG : rot 180:sc= 0.0394 USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.59) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot 86:sc= 1.28 USER MOD Single : A 397 THR OG1 : rot 69:sc= -0.157 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 0.105 K(o=0.1,f=-1) USER MOD Single : A 405 MET CE :methyl -139:sc= 0 (180deg=-0.887) USER MOD Single : A 408 HIS : no HE2:sc= 1 K(o=1,f=-3.4!) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 1.05 K(o=1.1,f=-2.6!) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 420 LYS NZ :NH3+ -113:sc= -0.468 (180deg=-2.26!) USER MOD Single : A 422 SER OG : rot 2:sc= 1.21 USER MOD Single : A 423 GLN : amide:sc= -1.54! C(o=-1.5!,f=-6.5!) USER MOD Single : A 425 SER OG : rot -160:sc= -0.129 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -16.852 -21.562 0.561 1.00 0.00 N ATOM 2 CA GLY A 323 -17.489 -22.872 0.843 1.00 0.00 C ATOM 3 C GLY A 323 -18.636 -22.745 1.824 1.00 0.00 C ATOM 4 O GLY A 323 -18.819 -21.682 2.418 1.00 0.00 O ATOM 0 HA2 GLY A 323 -17.854 -23.305 -0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -16.744 -23.559 1.244 1.00 0.00 H new ATOM 10 N PRO A 324 -19.437 -23.811 2.008 1.00 0.00 N ATOM 11 CA PRO A 324 -20.567 -23.808 2.949 1.00 0.00 C ATOM 12 C PRO A 324 -20.131 -23.538 4.388 1.00 0.00 C ATOM 13 O PRO A 324 -20.750 -22.742 5.097 1.00 0.00 O ATOM 14 CB PRO A 324 -21.158 -25.220 2.823 1.00 0.00 C ATOM 15 CG PRO A 324 -20.095 -26.039 2.168 1.00 0.00 C ATOM 16 CD PRO A 324 -19.321 -25.095 1.296 1.00 0.00 C ATOM 0 HA PRO A 324 -21.279 -23.016 2.715 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -21.419 -25.625 3.801 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -22.071 -25.212 2.227 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -19.447 -26.503 2.911 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -20.532 -26.845 1.578 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -18.281 -25.405 1.190 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -19.741 -25.038 0.292 1.00 0.00 H new ATOM 24 N LEU A 325 -19.064 -24.196 4.816 1.00 0.00 N ATOM 25 CA LEU A 325 -18.539 -23.995 6.157 1.00 0.00 C ATOM 26 C LEU A 325 -17.476 -22.911 6.128 1.00 0.00 C ATOM 27 O LEU A 325 -17.413 -22.054 7.010 1.00 0.00 O ATOM 28 CB LEU A 325 -17.957 -25.295 6.735 1.00 0.00 C ATOM 29 CG LEU A 325 -18.967 -26.419 7.020 1.00 0.00 C ATOM 30 CD1 LEU A 325 -20.166 -25.889 7.793 1.00 0.00 C ATOM 31 CD2 LEU A 325 -19.410 -27.103 5.736 1.00 0.00 C ATOM 0 H LEU A 325 -18.546 -24.872 4.255 1.00 0.00 H new ATOM 0 HA LEU A 325 -19.360 -23.686 6.804 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -17.208 -25.675 6.040 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -17.438 -25.056 7.663 1.00 0.00 H new ATOM 0 HG LEU A 325 -18.467 -27.165 7.638 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -20.866 -26.703 7.982 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -19.831 -25.471 8.742 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -20.661 -25.113 7.209 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -20.124 -27.892 5.972 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -19.881 -26.372 5.078 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -18.543 -27.535 5.236 1.00 0.00 H new ATOM 43 N GLY A 326 -16.651 -22.945 5.093 1.00 0.00 N ATOM 44 CA GLY A 326 -15.659 -21.913 4.898 1.00 0.00 C ATOM 45 C GLY A 326 -16.217 -20.761 4.096 1.00 0.00 C ATOM 46 O GLY A 326 -15.785 -20.505 2.972 1.00 0.00 O ATOM 0 H GLY A 326 -16.653 -23.675 4.381 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -15.312 -21.551 5.866 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -14.793 -22.330 4.385 1.00 0.00 H new ATOM 50 N SER A 327 -17.188 -20.070 4.670 1.00 0.00 N ATOM 51 CA SER A 327 -17.852 -18.973 3.990 1.00 0.00 C ATOM 52 C SER A 327 -17.028 -17.696 4.128 1.00 0.00 C ATOM 53 O SER A 327 -17.208 -16.919 5.066 1.00 0.00 O ATOM 54 CB SER A 327 -19.261 -18.780 4.560 1.00 0.00 C ATOM 55 OG SER A 327 -20.025 -17.888 3.765 1.00 0.00 O ATOM 0 H SER A 327 -17.535 -20.252 5.612 1.00 0.00 H new ATOM 0 HA SER A 327 -17.941 -19.209 2.930 1.00 0.00 H new ATOM 0 HB2 SER A 327 -19.767 -19.744 4.616 1.00 0.00 H new ATOM 0 HB3 SER A 327 -19.194 -18.396 5.578 1.00 0.00 H new ATOM 0 HG SER A 327 -20.919 -17.787 4.154 1.00 0.00 H new ATOM 61 N HIS A 328 -16.103 -17.504 3.195 1.00 0.00 N ATOM 62 CA HIS A 328 -15.214 -16.346 3.212 1.00 0.00 C ATOM 63 C HIS A 328 -15.541 -15.412 2.053 1.00 0.00 C ATOM 64 O HIS A 328 -14.879 -14.388 1.860 1.00 0.00 O ATOM 65 CB HIS A 328 -13.748 -16.791 3.127 1.00 0.00 C ATOM 66 CG HIS A 328 -13.251 -17.505 4.351 1.00 0.00 C ATOM 67 ND1 HIS A 328 -12.190 -17.056 5.101 1.00 0.00 N ATOM 68 CD2 HIS A 328 -13.669 -18.644 4.947 1.00 0.00 C ATOM 69 CE1 HIS A 328 -11.978 -17.883 6.104 1.00 0.00 C ATOM 70 NE2 HIS A 328 -12.863 -18.858 6.037 1.00 0.00 N ATOM 0 H HIS A 328 -15.948 -18.139 2.412 1.00 0.00 H new ATOM 0 HA HIS A 328 -15.364 -15.813 4.151 1.00 0.00 H new ATOM 0 HB2 HIS A 328 -13.628 -17.446 2.264 1.00 0.00 H new ATOM 0 HB3 HIS A 328 -13.123 -15.915 2.952 1.00 0.00 H new ATOM 0 HD1 HIS A 328 -11.650 -16.212 4.910 1.00 0.00 H new ATOM 0 HD2 HIS A 328 -14.487 -19.271 4.625 1.00 0.00 H new ATOM 0 HE1 HIS A 328 -11.209 -17.780 6.855 1.00 0.00 H new ATOM 79 N MET A 329 -16.573 -15.788 1.297 1.00 0.00 N ATOM 80 CA MET A 329 -17.038 -15.046 0.123 1.00 0.00 C ATOM 81 C MET A 329 -16.047 -15.149 -1.035 1.00 0.00 C ATOM 82 O MET A 329 -16.305 -15.842 -2.018 1.00 0.00 O ATOM 83 CB MET A 329 -17.309 -13.573 0.450 1.00 0.00 C ATOM 84 CG MET A 329 -18.004 -12.830 -0.679 1.00 0.00 C ATOM 85 SD MET A 329 -18.300 -11.093 -0.301 1.00 0.00 S ATOM 86 CE MET A 329 -19.293 -10.629 -1.719 1.00 0.00 C ATOM 0 H MET A 329 -17.118 -16.629 1.485 1.00 0.00 H new ATOM 0 HA MET A 329 -17.978 -15.506 -0.183 1.00 0.00 H new ATOM 0 HB2 MET A 329 -17.923 -13.513 1.348 1.00 0.00 H new ATOM 0 HB3 MET A 329 -16.365 -13.077 0.676 1.00 0.00 H new ATOM 0 HG2 MET A 329 -17.397 -12.901 -1.581 1.00 0.00 H new ATOM 0 HG3 MET A 329 -18.955 -13.316 -0.895 1.00 0.00 H new ATOM 0 HE1 MET A 329 -19.893 -9.753 -1.472 1.00 0.00 H new ATOM 0 HE2 MET A 329 -18.640 -10.397 -2.560 1.00 0.00 H new ATOM 0 HE3 MET A 329 -19.951 -11.455 -1.988 1.00 0.00 H new ATOM 96 N LYS A 330 -14.915 -14.470 -0.914 1.00 0.00 N ATOM 97 CA LYS A 330 -13.922 -14.454 -1.974 1.00 0.00 C ATOM 98 C LYS A 330 -12.520 -14.493 -1.384 1.00 0.00 C ATOM 99 O LYS A 330 -12.136 -13.613 -0.610 1.00 0.00 O ATOM 100 CB LYS A 330 -14.089 -13.212 -2.855 1.00 0.00 C ATOM 101 CG LYS A 330 -13.260 -13.258 -4.131 1.00 0.00 C ATOM 102 CD LYS A 330 -13.489 -12.032 -5.006 1.00 0.00 C ATOM 103 CE LYS A 330 -12.921 -10.768 -4.377 1.00 0.00 C ATOM 104 NZ LYS A 330 -13.188 -9.566 -5.210 1.00 0.00 N ATOM 0 H LYS A 330 -14.663 -13.923 -0.091 1.00 0.00 H new ATOM 0 HA LYS A 330 -14.069 -15.339 -2.594 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -15.141 -13.101 -3.118 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -13.810 -12.329 -2.281 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -12.203 -13.327 -3.874 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -13.511 -14.157 -4.694 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -13.027 -12.191 -5.981 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -14.558 -11.903 -5.177 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -13.356 -10.628 -3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -11.846 -10.883 -4.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -12.503 -8.820 -4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -13.097 -9.814 -6.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -14.152 -9.222 -5.024 1.00 0.00 H new ATOM 118 N GLY A 331 -11.768 -15.524 -1.746 1.00 0.00 N ATOM 119 CA GLY A 331 -10.420 -15.680 -1.242 1.00 0.00 C ATOM 120 C GLY A 331 -10.397 -16.032 0.231 1.00 0.00 C ATOM 121 O GLY A 331 -11.431 -16.384 0.801 1.00 0.00 O ATOM 0 H GLY A 331 -12.072 -16.259 -2.384 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -9.910 -16.460 -1.808 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -9.865 -14.756 -1.402 1.00 0.00 H new ATOM 125 N PRO A 332 -9.222 -15.966 0.871 1.00 0.00 N ATOM 126 CA PRO A 332 -9.085 -16.224 2.304 1.00 0.00 C ATOM 127 C PRO A 332 -9.676 -15.090 3.140 1.00 0.00 C ATOM 128 O PRO A 332 -10.560 -15.311 3.967 1.00 0.00 O ATOM 129 CB PRO A 332 -7.567 -16.323 2.518 1.00 0.00 C ATOM 130 CG PRO A 332 -6.970 -16.382 1.149 1.00 0.00 C ATOM 131 CD PRO A 332 -7.929 -15.661 0.252 1.00 0.00 C ATOM 0 HA PRO A 332 -9.619 -17.123 2.613 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -7.192 -15.462 3.072 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -7.310 -17.211 3.096 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -5.988 -15.910 1.131 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -6.834 -17.414 0.826 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -7.733 -14.589 0.225 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -7.875 -16.021 -0.775 1.00 0.00 H new ATOM 139 N ALA A 333 -9.186 -13.879 2.917 1.00 0.00 N ATOM 140 CA ALA A 333 -9.704 -12.704 3.602 1.00 0.00 C ATOM 141 C ALA A 333 -9.356 -11.449 2.818 1.00 0.00 C ATOM 142 O ALA A 333 -8.631 -10.581 3.302 1.00 0.00 O ATOM 143 CB ALA A 333 -9.159 -12.619 5.021 1.00 0.00 C ATOM 0 H ALA A 333 -8.427 -13.684 2.264 1.00 0.00 H new ATOM 0 HA ALA A 333 -10.789 -12.789 3.665 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -9.560 -11.733 5.512 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -9.454 -13.508 5.578 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -8.071 -12.555 4.990 1.00 0.00 H new ATOM 149 N LEU A 334 -9.857 -11.375 1.594 1.00 0.00 N ATOM 150 CA LEU A 334 -9.585 -10.241 0.722 1.00 0.00 C ATOM 151 C LEU A 334 -10.272 -8.985 1.246 1.00 0.00 C ATOM 152 O LEU A 334 -11.379 -9.050 1.781 1.00 0.00 O ATOM 153 CB LEU A 334 -10.052 -10.550 -0.702 1.00 0.00 C ATOM 154 CG LEU A 334 -9.414 -11.789 -1.338 1.00 0.00 C ATOM 155 CD1 LEU A 334 -9.920 -11.982 -2.756 1.00 0.00 C ATOM 156 CD2 LEU A 334 -7.898 -11.681 -1.328 1.00 0.00 C ATOM 0 H LEU A 334 -10.456 -12.089 1.181 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.510 -10.062 0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -11.134 -10.681 -0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -9.841 -9.687 -1.333 1.00 0.00 H new ATOM 0 HG LEU A 334 -9.700 -12.658 -0.746 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -9.455 -12.867 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -11.002 -12.110 -2.742 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -9.666 -11.107 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -7.467 -12.572 -1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -7.592 -10.800 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -7.546 -11.594 -0.300 1.00 0.00 H new ATOM 168 N GLU A 335 -9.610 -7.844 1.073 1.00 0.00 N ATOM 169 CA GLU A 335 -10.072 -6.577 1.644 1.00 0.00 C ATOM 170 C GLU A 335 -11.317 -6.053 0.935 1.00 0.00 C ATOM 171 O GLU A 335 -11.894 -5.048 1.350 1.00 0.00 O ATOM 172 CB GLU A 335 -8.965 -5.526 1.564 1.00 0.00 C ATOM 173 CG GLU A 335 -7.666 -5.943 2.230 1.00 0.00 C ATOM 174 CD GLU A 335 -7.837 -6.307 3.691 1.00 0.00 C ATOM 175 OE1 GLU A 335 -8.356 -5.477 4.467 1.00 0.00 O ATOM 176 OE2 GLU A 335 -7.424 -7.420 4.074 1.00 0.00 O ATOM 0 H GLU A 335 -8.745 -7.769 0.538 1.00 0.00 H new ATOM 0 HA GLU A 335 -10.329 -6.768 2.686 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -8.768 -5.301 0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -9.319 -4.605 2.027 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -7.248 -6.796 1.696 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -6.945 -5.130 2.146 1.00 0.00 H new ATOM 183 N ASP A 336 -11.702 -6.725 -0.145 1.00 0.00 N ATOM 184 CA ASP A 336 -12.902 -6.384 -0.904 1.00 0.00 C ATOM 185 C ASP A 336 -14.117 -6.274 0.011 1.00 0.00 C ATOM 186 O ASP A 336 -14.757 -5.222 0.080 1.00 0.00 O ATOM 187 CB ASP A 336 -13.173 -7.459 -1.961 1.00 0.00 C ATOM 188 CG ASP A 336 -12.023 -7.643 -2.927 1.00 0.00 C ATOM 189 OD1 ASP A 336 -10.946 -8.105 -2.498 1.00 0.00 O ATOM 190 OD2 ASP A 336 -12.202 -7.360 -4.131 1.00 0.00 O ATOM 0 H ASP A 336 -11.190 -7.523 -0.520 1.00 0.00 H new ATOM 0 HA ASP A 336 -12.732 -5.420 -1.384 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -13.377 -8.407 -1.463 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -14.070 -7.193 -2.520 1.00 0.00 H new ATOM 195 N PHE A 337 -14.424 -7.373 0.701 1.00 0.00 N ATOM 196 CA PHE A 337 -15.558 -7.436 1.627 1.00 0.00 C ATOM 197 C PHE A 337 -16.821 -6.823 1.022 1.00 0.00 C ATOM 198 O PHE A 337 -17.484 -5.992 1.645 1.00 0.00 O ATOM 199 CB PHE A 337 -15.218 -6.733 2.946 1.00 0.00 C ATOM 200 CG PHE A 337 -14.046 -7.330 3.672 1.00 0.00 C ATOM 201 CD1 PHE A 337 -14.022 -8.679 3.987 1.00 0.00 C ATOM 202 CD2 PHE A 337 -12.973 -6.538 4.048 1.00 0.00 C ATOM 203 CE1 PHE A 337 -12.948 -9.227 4.660 1.00 0.00 C ATOM 204 CE2 PHE A 337 -11.896 -7.081 4.721 1.00 0.00 C ATOM 205 CZ PHE A 337 -11.883 -8.427 5.028 1.00 0.00 C ATOM 0 H PHE A 337 -13.896 -8.243 0.635 1.00 0.00 H new ATOM 0 HA PHE A 337 -15.756 -8.490 1.822 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -15.010 -5.683 2.743 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -16.091 -6.765 3.598 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -14.852 -9.309 3.703 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -12.979 -5.484 3.812 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -12.940 -10.280 4.899 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -11.065 -6.453 5.007 1.00 0.00 H new ATOM 0 HZ PHE A 337 -11.042 -8.854 5.555 1.00 0.00 H new ATOM 215 N SER A 338 -17.165 -7.249 -0.186 1.00 0.00 N ATOM 216 CA SER A 338 -18.306 -6.689 -0.904 1.00 0.00 C ATOM 217 C SER A 338 -19.635 -7.061 -0.237 1.00 0.00 C ATOM 218 O SER A 338 -20.694 -6.562 -0.618 1.00 0.00 O ATOM 219 CB SER A 338 -18.280 -7.162 -2.356 1.00 0.00 C ATOM 220 OG SER A 338 -16.999 -6.956 -2.927 1.00 0.00 O ATOM 0 H SER A 338 -16.669 -7.983 -0.692 1.00 0.00 H new ATOM 0 HA SER A 338 -18.227 -5.602 -0.876 1.00 0.00 H new ATOM 0 HB2 SER A 338 -18.539 -8.220 -2.404 1.00 0.00 H new ATOM 0 HB3 SER A 338 -19.032 -6.623 -2.933 1.00 0.00 H new ATOM 0 HG SER A 338 -17.001 -7.267 -3.856 1.00 0.00 H new ATOM 226 N HIS A 339 -19.578 -7.931 0.771 1.00 0.00 N ATOM 227 CA HIS A 339 -20.776 -8.319 1.512 1.00 0.00 C ATOM 228 C HIS A 339 -21.048 -7.344 2.656 1.00 0.00 C ATOM 229 O HIS A 339 -21.959 -7.549 3.452 1.00 0.00 O ATOM 230 CB HIS A 339 -20.665 -9.758 2.049 1.00 0.00 C ATOM 231 CG HIS A 339 -19.554 -9.981 3.033 1.00 0.00 C ATOM 232 ND1 HIS A 339 -18.388 -10.641 2.711 1.00 0.00 N ATOM 233 CD2 HIS A 339 -19.438 -9.637 4.338 1.00 0.00 C ATOM 234 CE1 HIS A 339 -17.604 -10.689 3.772 1.00 0.00 C ATOM 235 NE2 HIS A 339 -18.217 -10.086 4.770 1.00 0.00 N ATOM 0 H HIS A 339 -18.719 -8.378 1.091 1.00 0.00 H new ATOM 0 HA HIS A 339 -21.615 -8.283 0.818 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -21.609 -10.028 2.522 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -20.526 -10.435 1.206 1.00 0.00 H new ATOM 0 HD1 HIS A 339 -18.165 -11.032 1.795 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -20.171 -9.107 4.928 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -16.626 -11.145 3.815 1.00 0.00 H new ATOM 244 N LEU A 340 -20.238 -6.299 2.745 1.00 0.00 N ATOM 245 CA LEU A 340 -20.449 -5.263 3.746 1.00 0.00 C ATOM 246 C LEU A 340 -21.247 -4.117 3.148 1.00 0.00 C ATOM 247 O LEU A 340 -20.973 -3.691 2.024 1.00 0.00 O ATOM 248 CB LEU A 340 -19.114 -4.723 4.272 1.00 0.00 C ATOM 249 CG LEU A 340 -18.241 -5.726 5.026 1.00 0.00 C ATOM 250 CD1 LEU A 340 -16.980 -5.053 5.541 1.00 0.00 C ATOM 251 CD2 LEU A 340 -19.014 -6.354 6.174 1.00 0.00 C ATOM 0 H LEU A 340 -19.432 -6.146 2.139 1.00 0.00 H new ATOM 0 HA LEU A 340 -21.000 -5.707 4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -18.543 -4.335 3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -19.319 -3.880 4.932 1.00 0.00 H new ATOM 0 HG LEU A 340 -17.953 -6.517 4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -16.371 -5.782 6.075 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -16.413 -4.652 4.701 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -17.251 -4.242 6.217 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -18.375 -7.065 6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -19.334 -5.575 6.866 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -19.889 -6.873 5.783 1.00 0.00 H new ATOM 263 N PRO A 341 -22.267 -3.631 3.877 1.00 0.00 N ATOM 264 CA PRO A 341 -23.012 -2.427 3.500 1.00 0.00 C ATOM 265 C PRO A 341 -22.073 -1.288 3.107 1.00 0.00 C ATOM 266 O PRO A 341 -21.004 -1.139 3.703 1.00 0.00 O ATOM 267 CB PRO A 341 -23.775 -2.077 4.777 1.00 0.00 C ATOM 268 CG PRO A 341 -23.992 -3.385 5.454 1.00 0.00 C ATOM 269 CD PRO A 341 -22.798 -4.240 5.112 1.00 0.00 C ATOM 0 HA PRO A 341 -23.657 -2.585 2.636 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -23.203 -1.395 5.406 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -24.721 -1.585 4.551 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -24.081 -3.255 6.533 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -24.916 -3.852 5.112 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -22.058 -4.231 5.912 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -23.084 -5.280 4.954 1.00 0.00 H new ATOM 277 N PRO A 342 -22.466 -0.483 2.102 1.00 0.00 N ATOM 278 CA PRO A 342 -21.633 0.586 1.531 1.00 0.00 C ATOM 279 C PRO A 342 -20.806 1.357 2.560 1.00 0.00 C ATOM 280 O PRO A 342 -19.583 1.440 2.440 1.00 0.00 O ATOM 281 CB PRO A 342 -22.667 1.497 0.882 1.00 0.00 C ATOM 282 CG PRO A 342 -23.735 0.569 0.425 1.00 0.00 C ATOM 283 CD PRO A 342 -23.780 -0.555 1.429 1.00 0.00 C ATOM 0 HA PRO A 342 -20.880 0.185 0.852 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.053 2.230 1.591 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -22.240 2.054 0.048 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -24.696 1.080 0.371 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -23.519 0.189 -0.574 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -24.599 -0.426 2.137 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -23.928 -1.519 0.943 1.00 0.00 H new ATOM 291 N GLU A 343 -21.471 1.896 3.577 1.00 0.00 N ATOM 292 CA GLU A 343 -20.808 2.724 4.580 1.00 0.00 C ATOM 293 C GLU A 343 -19.749 1.926 5.339 1.00 0.00 C ATOM 294 O GLU A 343 -18.644 2.412 5.581 1.00 0.00 O ATOM 295 CB GLU A 343 -21.834 3.288 5.562 1.00 0.00 C ATOM 296 CG GLU A 343 -21.264 4.323 6.517 1.00 0.00 C ATOM 297 CD GLU A 343 -20.832 5.590 5.810 1.00 0.00 C ATOM 298 OE1 GLU A 343 -19.692 5.641 5.305 1.00 0.00 O ATOM 299 OE2 GLU A 343 -21.633 6.549 5.763 1.00 0.00 O ATOM 0 H GLU A 343 -22.472 1.774 3.729 1.00 0.00 H new ATOM 0 HA GLU A 343 -20.314 3.547 4.063 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -22.652 3.738 5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.258 2.468 6.141 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -22.013 4.569 7.270 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -20.411 3.896 7.043 1.00 0.00 H new ATOM 306 N GLN A 344 -20.084 0.697 5.695 1.00 0.00 N ATOM 307 CA GLN A 344 -19.170 -0.155 6.437 1.00 0.00 C ATOM 308 C GLN A 344 -18.024 -0.625 5.546 1.00 0.00 C ATOM 309 O GLN A 344 -16.871 -0.674 5.981 1.00 0.00 O ATOM 310 CB GLN A 344 -19.918 -1.354 7.017 1.00 0.00 C ATOM 311 CG GLN A 344 -19.025 -2.334 7.761 1.00 0.00 C ATOM 312 CD GLN A 344 -19.804 -3.463 8.403 1.00 0.00 C ATOM 313 OE1 GLN A 344 -19.376 -4.044 9.400 1.00 0.00 O ATOM 314 NE2 GLN A 344 -20.966 -3.766 7.851 1.00 0.00 N ATOM 0 H GLN A 344 -20.984 0.266 5.482 1.00 0.00 H new ATOM 0 HA GLN A 344 -18.748 0.426 7.257 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -20.691 -0.994 7.696 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -20.424 -1.881 6.208 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -18.294 -2.751 7.068 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -18.467 -1.799 8.530 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -21.285 -3.260 7.025 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -21.543 -4.505 8.251 1.00 0.00 H new ATOM 323 N ARG A 345 -18.341 -0.961 4.298 1.00 0.00 N ATOM 324 CA ARG A 345 -17.326 -1.398 3.350 1.00 0.00 C ATOM 325 C ARG A 345 -16.293 -0.296 3.137 1.00 0.00 C ATOM 326 O ARG A 345 -15.098 -0.518 3.316 1.00 0.00 O ATOM 327 CB ARG A 345 -17.956 -1.808 2.013 1.00 0.00 C ATOM 328 CG ARG A 345 -16.936 -2.233 0.962 1.00 0.00 C ATOM 329 CD ARG A 345 -17.578 -3.048 -0.150 1.00 0.00 C ATOM 330 NE ARG A 345 -17.386 -2.458 -1.477 1.00 0.00 N ATOM 331 CZ ARG A 345 -16.556 -2.935 -2.409 1.00 0.00 C ATOM 332 NH1 ARG A 345 -15.716 -3.926 -2.133 1.00 0.00 N ATOM 333 NH2 ARG A 345 -16.554 -2.389 -3.618 1.00 0.00 N ATOM 0 H ARG A 345 -19.289 -0.938 3.923 1.00 0.00 H new ATOM 0 HA ARG A 345 -16.827 -2.273 3.767 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -18.651 -2.630 2.185 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -18.539 -0.973 1.625 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.462 -1.348 0.537 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -16.149 -2.820 1.435 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -17.160 -4.055 -0.142 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -18.646 -3.144 0.048 1.00 0.00 H new ATOM 0 HE ARG A 345 -17.925 -1.623 -1.706 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -15.698 -4.334 -1.198 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -15.089 -4.279 -2.856 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -17.182 -1.613 -3.828 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -15.925 -2.745 -4.337 1.00 0.00 H new ATOM 347 N ARG A 346 -16.761 0.904 2.798 1.00 0.00 N ATOM 348 CA ARG A 346 -15.858 2.029 2.564 1.00 0.00 C ATOM 349 C ARG A 346 -15.096 2.385 3.836 1.00 0.00 C ATOM 350 O ARG A 346 -13.969 2.873 3.775 1.00 0.00 O ATOM 351 CB ARG A 346 -16.615 3.255 2.039 1.00 0.00 C ATOM 352 CG ARG A 346 -17.671 3.788 2.992 1.00 0.00 C ATOM 353 CD ARG A 346 -18.437 4.959 2.395 1.00 0.00 C ATOM 354 NE ARG A 346 -17.564 6.083 2.066 1.00 0.00 N ATOM 355 CZ ARG A 346 -17.378 7.137 2.859 1.00 0.00 C ATOM 356 NH1 ARG A 346 -17.985 7.205 4.039 1.00 0.00 N ATOM 357 NH2 ARG A 346 -16.589 8.131 2.471 1.00 0.00 N ATOM 0 H ARG A 346 -17.751 1.121 2.680 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.142 1.721 1.802 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -15.898 4.048 1.828 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.092 2.997 1.093 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -18.368 2.989 3.244 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -17.196 4.101 3.921 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -18.956 4.630 1.495 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -19.200 5.289 3.100 1.00 0.00 H new ATOM 0 HE ARG A 346 -17.067 6.059 1.176 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -18.597 6.448 4.342 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -17.839 8.015 4.642 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -16.124 8.089 1.564 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -16.448 8.937 3.080 1.00 0.00 H new ATOM 371 N LYS A 347 -15.711 2.131 4.987 1.00 0.00 N ATOM 372 CA LYS A 347 -15.053 2.366 6.261 1.00 0.00 C ATOM 373 C LYS A 347 -13.863 1.429 6.422 1.00 0.00 C ATOM 374 O LYS A 347 -12.759 1.872 6.731 1.00 0.00 O ATOM 375 CB LYS A 347 -16.040 2.191 7.420 1.00 0.00 C ATOM 376 CG LYS A 347 -15.407 2.353 8.795 1.00 0.00 C ATOM 377 CD LYS A 347 -16.452 2.330 9.902 1.00 0.00 C ATOM 378 CE LYS A 347 -17.281 3.605 9.916 1.00 0.00 C ATOM 379 NZ LYS A 347 -18.338 3.572 10.961 1.00 0.00 N ATOM 0 H LYS A 347 -16.660 1.764 5.060 1.00 0.00 H new ATOM 0 HA LYS A 347 -14.689 3.393 6.278 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -16.845 2.918 7.313 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -16.493 1.202 7.353 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -14.685 1.553 8.960 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -14.856 3.293 8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -17.108 1.470 9.766 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -15.959 2.205 10.866 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -16.628 4.460 10.089 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -17.742 3.748 8.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -18.879 4.460 10.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -18.978 2.772 10.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -17.898 3.462 11.897 1.00 0.00 H new ATOM 393 N ARG A 348 -14.083 0.139 6.181 1.00 0.00 N ATOM 394 CA ARG A 348 -13.010 -0.846 6.280 1.00 0.00 C ATOM 395 C ARG A 348 -11.910 -0.546 5.274 1.00 0.00 C ATOM 396 O ARG A 348 -10.727 -0.624 5.595 1.00 0.00 O ATOM 397 CB ARG A 348 -13.532 -2.269 6.063 1.00 0.00 C ATOM 398 CG ARG A 348 -14.484 -2.755 7.145 1.00 0.00 C ATOM 399 CD ARG A 348 -13.962 -2.443 8.541 1.00 0.00 C ATOM 400 NE ARG A 348 -12.553 -2.799 8.710 1.00 0.00 N ATOM 401 CZ ARG A 348 -11.826 -2.447 9.772 1.00 0.00 C ATOM 402 NH1 ARG A 348 -12.387 -1.791 10.777 1.00 0.00 N ATOM 403 NH2 ARG A 348 -10.538 -2.753 9.827 1.00 0.00 N ATOM 0 H ARG A 348 -14.990 -0.247 5.917 1.00 0.00 H new ATOM 0 HA ARG A 348 -12.602 -0.780 7.289 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.040 -2.315 5.100 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -12.683 -2.951 6.008 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.459 -2.286 7.009 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -14.630 -3.830 7.044 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -14.091 -1.380 8.743 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -14.559 -2.982 9.277 1.00 0.00 H new ATOM 0 HE ARG A 348 -12.102 -3.346 7.976 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -13.378 -1.553 10.741 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -11.828 -1.524 11.587 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.101 -3.259 9.057 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -9.984 -2.483 10.640 1.00 0.00 H new ATOM 417 N LEU A 349 -12.317 -0.196 4.061 1.00 0.00 N ATOM 418 CA LEU A 349 -11.382 0.185 3.007 1.00 0.00 C ATOM 419 C LEU A 349 -10.515 1.361 3.451 1.00 0.00 C ATOM 420 O LEU A 349 -9.305 1.368 3.237 1.00 0.00 O ATOM 421 CB LEU A 349 -12.147 0.546 1.731 1.00 0.00 C ATOM 422 CG LEU A 349 -12.474 -0.617 0.781 1.00 0.00 C ATOM 423 CD1 LEU A 349 -13.046 -1.816 1.523 1.00 0.00 C ATOM 424 CD2 LEU A 349 -13.454 -0.155 -0.280 1.00 0.00 C ATOM 0 H LEU A 349 -13.297 -0.168 3.780 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.730 -0.664 2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.082 1.027 2.017 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -11.564 1.284 1.180 1.00 0.00 H new ATOM 0 HG LEU A 349 -11.541 -0.932 0.313 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -13.262 -2.614 0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -12.321 -2.170 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -13.965 -1.524 2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -13.682 -0.984 -0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -14.372 0.189 0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -13.014 0.663 -0.851 1.00 0.00 H new ATOM 436 N GLN A 350 -11.139 2.351 4.082 1.00 0.00 N ATOM 437 CA GLN A 350 -10.414 3.511 4.586 1.00 0.00 C ATOM 438 C GLN A 350 -9.438 3.112 5.686 1.00 0.00 C ATOM 439 O GLN A 350 -8.312 3.606 5.728 1.00 0.00 O ATOM 440 CB GLN A 350 -11.381 4.579 5.097 1.00 0.00 C ATOM 441 CG GLN A 350 -12.054 5.358 3.981 1.00 0.00 C ATOM 442 CD GLN A 350 -11.068 6.178 3.173 1.00 0.00 C ATOM 443 OE1 GLN A 350 -10.816 7.342 3.474 1.00 0.00 O ATOM 444 NE2 GLN A 350 -10.494 5.574 2.147 1.00 0.00 N ATOM 0 H GLN A 350 -12.144 2.373 4.256 1.00 0.00 H new ATOM 0 HA GLN A 350 -9.843 3.930 3.757 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.145 4.104 5.712 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -10.840 5.272 5.740 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.574 4.665 3.320 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.809 6.019 4.407 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -10.729 4.606 1.928 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -9.816 6.076 1.574 1.00 0.00 H new ATOM 453 N GLN A 351 -9.868 2.214 6.566 1.00 0.00 N ATOM 454 CA GLN A 351 -9.001 1.710 7.623 1.00 0.00 C ATOM 455 C GLN A 351 -7.831 0.940 7.019 1.00 0.00 C ATOM 456 O GLN A 351 -6.692 1.077 7.459 1.00 0.00 O ATOM 457 CB GLN A 351 -9.784 0.808 8.580 1.00 0.00 C ATOM 458 CG GLN A 351 -11.017 1.469 9.172 1.00 0.00 C ATOM 459 CD GLN A 351 -10.698 2.736 9.941 1.00 0.00 C ATOM 460 OE1 GLN A 351 -10.680 3.831 9.378 1.00 0.00 O ATOM 461 NE2 GLN A 351 -10.453 2.596 11.231 1.00 0.00 N ATOM 0 H GLN A 351 -10.809 1.821 6.568 1.00 0.00 H new ATOM 0 HA GLN A 351 -8.615 2.560 8.186 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.086 -0.094 8.049 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.126 0.495 9.391 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -11.717 1.704 8.370 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -11.517 0.764 9.836 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -10.478 1.670 11.657 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -10.238 3.414 11.801 1.00 0.00 H new ATOM 470 N ARG A 352 -8.124 0.145 5.995 1.00 0.00 N ATOM 471 CA ARG A 352 -7.107 -0.618 5.292 1.00 0.00 C ATOM 472 C ARG A 352 -6.089 0.317 4.646 1.00 0.00 C ATOM 473 O ARG A 352 -4.881 0.127 4.792 1.00 0.00 O ATOM 474 CB ARG A 352 -7.764 -1.515 4.238 1.00 0.00 C ATOM 475 CG ARG A 352 -6.772 -2.310 3.407 1.00 0.00 C ATOM 476 CD ARG A 352 -5.971 -3.286 4.255 1.00 0.00 C ATOM 477 NE ARG A 352 -5.017 -4.053 3.453 1.00 0.00 N ATOM 478 CZ ARG A 352 -4.320 -5.093 3.913 1.00 0.00 C ATOM 479 NH1 ARG A 352 -4.510 -5.526 5.152 1.00 0.00 N ATOM 480 NH2 ARG A 352 -3.447 -5.715 3.127 1.00 0.00 N ATOM 0 H ARG A 352 -9.069 0.014 5.633 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.580 -1.249 6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -8.444 -2.207 4.735 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -8.368 -0.897 3.573 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -7.306 -2.858 2.631 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -6.091 -1.625 2.902 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -5.435 -2.738 5.030 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -6.652 -3.970 4.761 1.00 0.00 H new ATOM 0 HE ARG A 352 -4.876 -3.775 2.482 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -5.190 -5.064 5.755 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -3.976 -6.322 5.502 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -3.308 -5.397 2.168 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -2.916 -6.510 3.483 1.00 0.00 H new ATOM 494 N ILE A 353 -6.581 1.336 3.944 1.00 0.00 N ATOM 495 CA ILE A 353 -5.710 2.336 3.335 1.00 0.00 C ATOM 496 C ILE A 353 -4.900 3.061 4.407 1.00 0.00 C ATOM 497 O ILE A 353 -3.726 3.362 4.209 1.00 0.00 O ATOM 498 CB ILE A 353 -6.510 3.366 2.504 1.00 0.00 C ATOM 499 CG1 ILE A 353 -7.206 2.670 1.334 1.00 0.00 C ATOM 500 CG2 ILE A 353 -5.597 4.476 1.995 1.00 0.00 C ATOM 501 CD1 ILE A 353 -8.045 3.598 0.483 1.00 0.00 C ATOM 0 H ILE A 353 -7.577 1.490 3.784 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.035 1.809 2.661 1.00 0.00 H new ATOM 0 HB ILE A 353 -7.266 3.816 3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -6.452 2.197 0.704 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -7.842 1.874 1.723 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -6.181 5.189 1.413 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -5.139 4.987 2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -4.818 4.046 1.366 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -8.507 3.032 -0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -8.822 4.052 1.098 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -7.411 4.379 0.064 1.00 0.00 H new ATOM 513 N ASP A 354 -5.530 3.314 5.548 1.00 0.00 N ATOM 514 CA ASP A 354 -4.862 3.966 6.671 1.00 0.00 C ATOM 515 C ASP A 354 -3.673 3.124 7.134 1.00 0.00 C ATOM 516 O ASP A 354 -2.572 3.639 7.334 1.00 0.00 O ATOM 517 CB ASP A 354 -5.849 4.166 7.827 1.00 0.00 C ATOM 518 CG ASP A 354 -5.325 5.104 8.898 1.00 0.00 C ATOM 519 OD1 ASP A 354 -4.570 4.650 9.783 1.00 0.00 O ATOM 520 OD2 ASP A 354 -5.680 6.301 8.867 1.00 0.00 O ATOM 0 H ASP A 354 -6.507 3.077 5.721 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.498 4.941 6.347 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -6.786 4.560 7.433 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.074 3.199 8.277 1.00 0.00 H new ATOM 525 N GLU A 355 -3.908 1.821 7.278 1.00 0.00 N ATOM 526 CA GLU A 355 -2.857 0.874 7.649 1.00 0.00 C ATOM 527 C GLU A 355 -1.744 0.867 6.609 1.00 0.00 C ATOM 528 O GLU A 355 -0.556 0.914 6.939 1.00 0.00 O ATOM 529 CB GLU A 355 -3.435 -0.538 7.763 1.00 0.00 C ATOM 530 CG GLU A 355 -4.525 -0.670 8.809 1.00 0.00 C ATOM 531 CD GLU A 355 -4.036 -0.344 10.202 1.00 0.00 C ATOM 532 OE1 GLU A 355 -3.338 -1.184 10.804 1.00 0.00 O ATOM 533 OE2 GLU A 355 -4.353 0.751 10.710 1.00 0.00 O ATOM 0 H GLU A 355 -4.824 1.394 7.142 1.00 0.00 H new ATOM 0 HA GLU A 355 -2.449 1.186 8.610 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -3.836 -0.836 6.794 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -2.629 -1.232 8.002 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -5.351 -0.007 8.553 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -4.917 -1.687 8.794 1.00 0.00 H new ATOM 540 N LEU A 356 -2.148 0.803 5.351 1.00 0.00 N ATOM 541 CA LEU A 356 -1.215 0.721 4.241 1.00 0.00 C ATOM 542 C LEU A 356 -0.429 2.012 4.077 1.00 0.00 C ATOM 543 O LEU A 356 0.754 1.979 3.771 1.00 0.00 O ATOM 544 CB LEU A 356 -1.968 0.387 2.957 1.00 0.00 C ATOM 545 CG LEU A 356 -2.652 -0.979 2.966 1.00 0.00 C ATOM 546 CD1 LEU A 356 -3.650 -1.083 1.831 1.00 0.00 C ATOM 547 CD2 LEU A 356 -1.619 -2.092 2.870 1.00 0.00 C ATOM 0 H LEU A 356 -3.129 0.806 5.072 1.00 0.00 H new ATOM 0 HA LEU A 356 -0.499 -0.073 4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.720 1.156 2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.271 0.425 2.120 1.00 0.00 H new ATOM 0 HG LEU A 356 -3.190 -1.087 3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.127 -2.063 1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -4.408 -0.308 1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -3.134 -0.953 0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.123 -3.058 2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.054 -1.985 1.944 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -0.939 -2.031 3.719 1.00 0.00 H new ATOM 559 N SER A 357 -1.086 3.143 4.292 1.00 0.00 N ATOM 560 CA SER A 357 -0.429 4.437 4.188 1.00 0.00 C ATOM 561 C SER A 357 0.584 4.599 5.320 1.00 0.00 C ATOM 562 O SER A 357 1.650 5.182 5.133 1.00 0.00 O ATOM 563 CB SER A 357 -1.464 5.568 4.222 1.00 0.00 C ATOM 564 OG SER A 357 -0.879 6.817 3.889 1.00 0.00 O ATOM 0 H SER A 357 -2.074 3.190 4.540 1.00 0.00 H new ATOM 0 HA SER A 357 0.099 4.489 3.236 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.271 5.345 3.524 1.00 0.00 H new ATOM 0 HB3 SER A 357 -1.909 5.626 5.216 1.00 0.00 H new ATOM 0 HG SER A 357 -1.564 7.517 3.918 1.00 0.00 H new ATOM 570 N ARG A 358 0.250 4.061 6.490 1.00 0.00 N ATOM 571 CA ARG A 358 1.164 4.070 7.627 1.00 0.00 C ATOM 572 C ARG A 358 2.402 3.239 7.309 1.00 0.00 C ATOM 573 O ARG A 358 3.533 3.668 7.534 1.00 0.00 O ATOM 574 CB ARG A 358 0.471 3.513 8.867 1.00 0.00 C ATOM 575 CG ARG A 358 1.336 3.552 10.114 1.00 0.00 C ATOM 576 CD ARG A 358 0.586 3.008 11.311 1.00 0.00 C ATOM 577 NE ARG A 358 1.370 3.102 12.538 1.00 0.00 N ATOM 578 CZ ARG A 358 1.372 2.176 13.494 1.00 0.00 C ATOM 579 NH1 ARG A 358 0.651 1.068 13.362 1.00 0.00 N ATOM 580 NH2 ARG A 358 2.099 2.358 14.587 1.00 0.00 N ATOM 0 H ARG A 358 -0.648 3.613 6.675 1.00 0.00 H new ATOM 0 HA ARG A 358 1.466 5.099 7.824 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.441 4.081 9.049 1.00 0.00 H new ATOM 0 HB3 ARG A 358 0.172 2.483 8.674 1.00 0.00 H new ATOM 0 HG2 ARG A 358 2.242 2.968 9.951 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.649 4.577 10.312 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -0.347 3.558 11.434 1.00 0.00 H new ATOM 0 HD3 ARG A 358 0.321 1.966 11.130 1.00 0.00 H new ATOM 0 HE ARG A 358 1.953 3.929 12.671 1.00 0.00 H new ATOM 0 HH11 ARG A 358 0.090 0.922 12.523 1.00 0.00 H new ATOM 0 HH12 ARG A 358 0.659 0.364 14.100 1.00 0.00 H new ATOM 0 HH21 ARG A 358 2.655 3.206 14.694 1.00 0.00 H new ATOM 0 HH22 ARG A 358 2.102 1.650 15.321 1.00 0.00 H new ATOM 594 N GLU A 359 2.166 2.044 6.781 1.00 0.00 N ATOM 595 CA GLU A 359 3.240 1.162 6.350 1.00 0.00 C ATOM 596 C GLU A 359 4.047 1.839 5.242 1.00 0.00 C ATOM 597 O GLU A 359 5.276 1.879 5.284 1.00 0.00 O ATOM 598 CB GLU A 359 2.648 -0.163 5.850 1.00 0.00 C ATOM 599 CG GLU A 359 3.681 -1.226 5.508 1.00 0.00 C ATOM 600 CD GLU A 359 4.401 -1.770 6.724 1.00 0.00 C ATOM 601 OE1 GLU A 359 3.778 -2.516 7.508 1.00 0.00 O ATOM 602 OE2 GLU A 359 5.601 -1.478 6.891 1.00 0.00 O ATOM 0 H GLU A 359 1.231 1.662 6.641 1.00 0.00 H new ATOM 0 HA GLU A 359 3.903 0.955 7.190 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.978 -0.558 6.613 1.00 0.00 H new ATOM 0 HB3 GLU A 359 2.042 0.035 4.966 1.00 0.00 H new ATOM 0 HG2 GLU A 359 3.189 -2.047 4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 359 4.413 -0.804 4.819 1.00 0.00 H new ATOM 609 N LEU A 360 3.324 2.396 4.275 1.00 0.00 N ATOM 610 CA LEU A 360 3.915 3.070 3.123 1.00 0.00 C ATOM 611 C LEU A 360 4.826 4.210 3.550 1.00 0.00 C ATOM 612 O LEU A 360 5.945 4.333 3.054 1.00 0.00 O ATOM 613 CB LEU A 360 2.805 3.617 2.221 1.00 0.00 C ATOM 614 CG LEU A 360 3.269 4.248 0.911 1.00 0.00 C ATOM 615 CD1 LEU A 360 3.764 3.183 -0.050 1.00 0.00 C ATOM 616 CD2 LEU A 360 2.146 5.057 0.283 1.00 0.00 C ATOM 0 H LEU A 360 2.304 2.392 4.269 1.00 0.00 H new ATOM 0 HA LEU A 360 4.515 2.340 2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 360 2.117 2.804 1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.240 4.362 2.782 1.00 0.00 H new ATOM 0 HG LEU A 360 4.098 4.922 1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 360 4.090 3.653 -0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 360 4.601 2.648 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 360 2.957 2.482 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 360 2.494 5.500 -0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 360 1.297 4.404 0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 360 1.840 5.848 0.968 1.00 0.00 H new ATOM 628 N GLN A 361 4.337 5.038 4.467 1.00 0.00 N ATOM 629 CA GLN A 361 5.082 6.196 4.951 1.00 0.00 C ATOM 630 C GLN A 361 6.475 5.793 5.422 1.00 0.00 C ATOM 631 O GLN A 361 7.466 6.440 5.080 1.00 0.00 O ATOM 632 CB GLN A 361 4.316 6.877 6.089 1.00 0.00 C ATOM 633 CG GLN A 361 4.980 8.146 6.607 1.00 0.00 C ATOM 634 CD GLN A 361 5.195 9.199 5.531 1.00 0.00 C ATOM 635 OE1 GLN A 361 6.158 9.966 5.588 1.00 0.00 O ATOM 636 NE2 GLN A 361 4.297 9.270 4.558 1.00 0.00 N ATOM 0 H GLN A 361 3.418 4.927 4.894 1.00 0.00 H new ATOM 0 HA GLN A 361 5.193 6.899 4.125 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.311 7.120 5.743 1.00 0.00 H new ATOM 0 HB3 GLN A 361 4.208 6.173 6.914 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.366 8.570 7.402 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.942 7.889 7.050 1.00 0.00 H new ATOM 0 HE21 GLN A 361 3.511 8.620 4.540 1.00 0.00 H new ATOM 0 HE22 GLN A 361 4.392 9.975 3.827 1.00 0.00 H new ATOM 645 N LYS A 362 6.545 4.710 6.183 1.00 0.00 N ATOM 646 CA LYS A 362 7.816 4.221 6.701 1.00 0.00 C ATOM 647 C LYS A 362 8.717 3.747 5.570 1.00 0.00 C ATOM 648 O LYS A 362 9.898 4.085 5.528 1.00 0.00 O ATOM 649 CB LYS A 362 7.597 3.066 7.673 1.00 0.00 C ATOM 650 CG LYS A 362 6.774 3.427 8.893 1.00 0.00 C ATOM 651 CD LYS A 362 6.651 2.257 9.862 1.00 0.00 C ATOM 652 CE LYS A 362 5.967 1.050 9.231 1.00 0.00 C ATOM 653 NZ LYS A 362 6.903 0.215 8.422 1.00 0.00 N ATOM 0 H LYS A 362 5.736 4.152 6.456 1.00 0.00 H new ATOM 0 HA LYS A 362 8.295 5.050 7.223 1.00 0.00 H new ATOM 0 HB2 LYS A 362 7.104 2.250 7.145 1.00 0.00 H new ATOM 0 HB3 LYS A 362 8.567 2.693 8.001 1.00 0.00 H new ATOM 0 HG2 LYS A 362 7.233 4.274 9.403 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.780 3.745 8.579 1.00 0.00 H new ATOM 0 HD2 LYS A 362 7.644 1.969 10.208 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.087 2.573 10.740 1.00 0.00 H new ATOM 0 HE2 LYS A 362 5.525 0.436 10.016 1.00 0.00 H new ATOM 0 HE3 LYS A 362 5.150 1.392 8.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 6.460 -0.020 7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 7.782 0.744 8.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 7.120 -0.662 8.938 1.00 0.00 H new ATOM 667 N GLU A 363 8.149 2.971 4.655 1.00 0.00 N ATOM 668 CA GLU A 363 8.924 2.370 3.578 1.00 0.00 C ATOM 669 C GLU A 363 9.413 3.435 2.599 1.00 0.00 C ATOM 670 O GLU A 363 10.526 3.348 2.087 1.00 0.00 O ATOM 671 CB GLU A 363 8.095 1.311 2.846 1.00 0.00 C ATOM 672 CG GLU A 363 7.451 0.284 3.770 1.00 0.00 C ATOM 673 CD GLU A 363 8.440 -0.384 4.708 1.00 0.00 C ATOM 674 OE1 GLU A 363 9.091 -1.369 4.294 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.559 0.058 5.872 1.00 0.00 O ATOM 0 H GLU A 363 7.155 2.743 4.638 1.00 0.00 H new ATOM 0 HA GLU A 363 9.796 1.886 4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 363 7.314 1.809 2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.735 0.792 2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.675 0.772 4.359 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.960 -0.480 3.167 1.00 0.00 H new ATOM 682 N MET A 364 8.584 4.444 2.347 1.00 0.00 N ATOM 683 CA MET A 364 8.981 5.556 1.489 1.00 0.00 C ATOM 684 C MET A 364 10.111 6.340 2.138 1.00 0.00 C ATOM 685 O MET A 364 11.130 6.622 1.505 1.00 0.00 O ATOM 686 CB MET A 364 7.801 6.490 1.201 1.00 0.00 C ATOM 687 CG MET A 364 6.706 5.857 0.358 1.00 0.00 C ATOM 688 SD MET A 364 5.424 7.034 -0.124 1.00 0.00 S ATOM 689 CE MET A 364 4.806 7.558 1.475 1.00 0.00 C ATOM 0 H MET A 364 7.638 4.515 2.722 1.00 0.00 H new ATOM 0 HA MET A 364 9.324 5.140 0.542 1.00 0.00 H new ATOM 0 HB2 MET A 364 7.372 6.820 2.147 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.170 7.379 0.691 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.149 5.423 -0.538 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.251 5.039 0.917 1.00 0.00 H new ATOM 0 HE1 MET A 364 3.879 8.115 1.342 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.617 6.683 2.097 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.546 8.195 1.960 1.00 0.00 H new ATOM 699 N ASP A 365 9.929 6.668 3.412 1.00 0.00 N ATOM 700 CA ASP A 365 10.951 7.366 4.187 1.00 0.00 C ATOM 701 C ASP A 365 12.247 6.565 4.205 1.00 0.00 C ATOM 702 O ASP A 365 13.343 7.121 4.079 1.00 0.00 O ATOM 703 CB ASP A 365 10.455 7.602 5.617 1.00 0.00 C ATOM 704 CG ASP A 365 11.548 8.092 6.546 1.00 0.00 C ATOM 705 OD1 ASP A 365 11.939 9.274 6.443 1.00 0.00 O ATOM 706 OD2 ASP A 365 12.006 7.298 7.395 1.00 0.00 O ATOM 0 H ASP A 365 9.078 6.461 3.934 1.00 0.00 H new ATOM 0 HA ASP A 365 11.147 8.330 3.717 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.645 8.332 5.600 1.00 0.00 H new ATOM 0 HB3 ASP A 365 10.040 6.674 6.010 1.00 0.00 H new ATOM 711 N GLN A 366 12.106 5.254 4.338 1.00 0.00 N ATOM 712 CA GLN A 366 13.242 4.349 4.348 1.00 0.00 C ATOM 713 C GLN A 366 13.925 4.322 2.984 1.00 0.00 C ATOM 714 O GLN A 366 15.151 4.300 2.901 1.00 0.00 O ATOM 715 CB GLN A 366 12.794 2.940 4.744 1.00 0.00 C ATOM 716 CG GLN A 366 13.940 1.956 4.903 1.00 0.00 C ATOM 717 CD GLN A 366 14.952 2.401 5.941 1.00 0.00 C ATOM 718 OE1 GLN A 366 14.618 3.088 6.908 1.00 0.00 O ATOM 719 NE2 GLN A 366 16.200 2.014 5.745 1.00 0.00 N ATOM 0 H GLN A 366 11.203 4.791 4.442 1.00 0.00 H new ATOM 0 HA GLN A 366 13.961 4.710 5.084 1.00 0.00 H new ATOM 0 HB2 GLN A 366 12.241 2.994 5.682 1.00 0.00 H new ATOM 0 HB3 GLN A 366 12.105 2.562 3.989 1.00 0.00 H new ATOM 0 HG2 GLN A 366 13.541 0.982 5.185 1.00 0.00 H new ATOM 0 HG3 GLN A 366 14.441 1.830 3.943 1.00 0.00 H new ATOM 0 HE21 GLN A 366 16.436 1.446 4.932 1.00 0.00 H new ATOM 0 HE22 GLN A 366 16.928 2.284 6.407 1.00 0.00 H new ATOM 728 N LYS A 367 13.130 4.334 1.919 1.00 0.00 N ATOM 729 CA LYS A 367 13.677 4.332 0.568 1.00 0.00 C ATOM 730 C LYS A 367 14.494 5.589 0.327 1.00 0.00 C ATOM 731 O LYS A 367 15.612 5.519 -0.171 1.00 0.00 O ATOM 732 CB LYS A 367 12.574 4.235 -0.486 1.00 0.00 C ATOM 733 CG LYS A 367 13.120 4.088 -1.898 1.00 0.00 C ATOM 734 CD LYS A 367 12.026 4.173 -2.946 1.00 0.00 C ATOM 735 CE LYS A 367 12.592 3.984 -4.342 1.00 0.00 C ATOM 736 NZ LYS A 367 11.559 4.169 -5.394 1.00 0.00 N ATOM 0 H LYS A 367 12.111 4.345 1.965 1.00 0.00 H new ATOM 0 HA LYS A 367 14.317 3.455 0.478 1.00 0.00 H new ATOM 0 HB2 LYS A 367 11.934 3.383 -0.258 1.00 0.00 H new ATOM 0 HB3 LYS A 367 11.949 5.126 -0.434 1.00 0.00 H new ATOM 0 HG2 LYS A 367 13.860 4.867 -2.083 1.00 0.00 H new ATOM 0 HG3 LYS A 367 13.635 3.132 -1.989 1.00 0.00 H new ATOM 0 HD2 LYS A 367 11.270 3.412 -2.750 1.00 0.00 H new ATOM 0 HD3 LYS A 367 11.529 5.141 -2.880 1.00 0.00 H new ATOM 0 HE2 LYS A 367 13.404 4.694 -4.503 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.020 2.985 -4.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 11.942 3.868 -6.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 10.722 3.597 -5.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 11.290 5.172 -5.443 1.00 0.00 H new ATOM 750 N ASP A 368 13.934 6.736 0.696 1.00 0.00 N ATOM 751 CA ASP A 368 14.625 8.008 0.539 1.00 0.00 C ATOM 752 C ASP A 368 15.914 8.034 1.354 1.00 0.00 C ATOM 753 O ASP A 368 16.890 8.687 0.976 1.00 0.00 O ATOM 754 CB ASP A 368 13.718 9.167 0.947 1.00 0.00 C ATOM 755 CG ASP A 368 12.701 9.520 -0.121 1.00 0.00 C ATOM 756 OD1 ASP A 368 13.092 10.128 -1.141 1.00 0.00 O ATOM 757 OD2 ASP A 368 11.506 9.209 0.057 1.00 0.00 O ATOM 0 H ASP A 368 13.003 6.810 1.106 1.00 0.00 H new ATOM 0 HA ASP A 368 14.884 8.121 -0.514 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.196 8.907 1.868 1.00 0.00 H new ATOM 0 HB3 ASP A 368 14.330 10.043 1.163 1.00 0.00 H new ATOM 762 N ALA A 369 15.915 7.314 2.468 1.00 0.00 N ATOM 763 CA ALA A 369 17.105 7.185 3.295 1.00 0.00 C ATOM 764 C ALA A 369 18.130 6.285 2.614 1.00 0.00 C ATOM 765 O ALA A 369 19.327 6.574 2.615 1.00 0.00 O ATOM 766 CB ALA A 369 16.741 6.635 4.668 1.00 0.00 C ATOM 0 H ALA A 369 15.101 6.809 2.820 1.00 0.00 H new ATOM 0 HA ALA A 369 17.546 8.173 3.425 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.642 6.545 5.274 1.00 0.00 H new ATOM 0 HB2 ALA A 369 16.041 7.312 5.157 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.279 5.654 4.556 1.00 0.00 H new ATOM 772 N LEU A 370 17.648 5.198 2.024 1.00 0.00 N ATOM 773 CA LEU A 370 18.511 4.258 1.321 1.00 0.00 C ATOM 774 C LEU A 370 19.058 4.874 0.034 1.00 0.00 C ATOM 775 O LEU A 370 20.208 4.637 -0.333 1.00 0.00 O ATOM 776 CB LEU A 370 17.758 2.961 1.009 1.00 0.00 C ATOM 777 CG LEU A 370 17.296 2.159 2.226 1.00 0.00 C ATOM 778 CD1 LEU A 370 16.628 0.871 1.786 1.00 0.00 C ATOM 779 CD2 LEU A 370 18.464 1.860 3.153 1.00 0.00 C ATOM 0 H LEU A 370 16.660 4.945 2.019 1.00 0.00 H new ATOM 0 HA LEU A 370 19.352 4.024 1.974 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.885 3.205 0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.401 2.326 0.400 1.00 0.00 H new ATOM 0 HG LEU A 370 16.571 2.760 2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 370 16.304 0.311 2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.763 1.104 1.165 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.336 0.271 1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.110 1.289 4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.215 1.281 2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.905 2.796 3.497 1.00 0.00 H new ATOM 791 N ASN A 371 18.228 5.659 -0.647 1.00 0.00 N ATOM 792 CA ASN A 371 18.654 6.368 -1.852 1.00 0.00 C ATOM 793 C ASN A 371 19.805 7.309 -1.532 1.00 0.00 C ATOM 794 O ASN A 371 20.817 7.328 -2.232 1.00 0.00 O ATOM 795 CB ASN A 371 17.505 7.175 -2.463 1.00 0.00 C ATOM 796 CG ASN A 371 16.419 6.313 -3.078 1.00 0.00 C ATOM 797 OD1 ASN A 371 16.671 5.195 -3.530 1.00 0.00 O ATOM 798 ND2 ASN A 371 15.207 6.839 -3.121 1.00 0.00 N ATOM 0 H ASN A 371 17.255 5.821 -0.385 1.00 0.00 H new ATOM 0 HA ASN A 371 18.977 5.618 -2.574 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.064 7.805 -1.691 1.00 0.00 H new ATOM 0 HB3 ASN A 371 17.906 7.841 -3.227 1.00 0.00 H new ATOM 0 HD21 ASN A 371 14.438 6.315 -3.540 1.00 0.00 H new ATOM 0 HD22 ASN A 371 15.040 7.768 -2.735 1.00 0.00 H new ATOM 805 N LYS A 372 19.643 8.079 -0.461 1.00 0.00 N ATOM 806 CA LYS A 372 20.679 8.999 -0.019 1.00 0.00 C ATOM 807 C LYS A 372 21.941 8.230 0.347 1.00 0.00 C ATOM 808 O LYS A 372 23.050 8.635 0.006 1.00 0.00 O ATOM 809 CB LYS A 372 20.193 9.809 1.182 1.00 0.00 C ATOM 810 CG LYS A 372 21.187 10.859 1.650 1.00 0.00 C ATOM 811 CD LYS A 372 20.679 11.609 2.870 1.00 0.00 C ATOM 812 CE LYS A 372 19.422 12.409 2.559 1.00 0.00 C ATOM 813 NZ LYS A 372 18.937 13.154 3.749 1.00 0.00 N ATOM 0 H LYS A 372 18.802 8.082 0.116 1.00 0.00 H new ATOM 0 HA LYS A 372 20.907 9.685 -0.835 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.254 10.299 0.923 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.981 9.129 2.007 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.137 10.381 1.886 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.378 11.565 0.842 1.00 0.00 H new ATOM 0 HD2 LYS A 372 20.470 10.900 3.671 1.00 0.00 H new ATOM 0 HD3 LYS A 372 21.457 12.281 3.234 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.627 13.110 1.750 1.00 0.00 H new ATOM 0 HE3 LYS A 372 18.640 11.736 2.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 18.080 13.687 3.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 18.717 12.483 4.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 19.674 13.814 4.069 1.00 0.00 H new ATOM 827 N MET A 373 21.752 7.110 1.034 1.00 0.00 N ATOM 828 CA MET A 373 22.860 6.244 1.409 1.00 0.00 C ATOM 829 C MET A 373 23.618 5.781 0.169 1.00 0.00 C ATOM 830 O MET A 373 24.845 5.833 0.127 1.00 0.00 O ATOM 831 CB MET A 373 22.343 5.034 2.191 1.00 0.00 C ATOM 832 CG MET A 373 23.440 4.101 2.679 1.00 0.00 C ATOM 833 SD MET A 373 22.792 2.623 3.483 1.00 0.00 S ATOM 834 CE MET A 373 21.873 1.888 2.135 1.00 0.00 C ATOM 0 H MET A 373 20.838 6.780 1.343 1.00 0.00 H new ATOM 0 HA MET A 373 23.542 6.810 2.043 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.771 5.386 3.049 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.656 4.472 1.559 1.00 0.00 H new ATOM 0 HG2 MET A 373 24.063 3.806 1.834 1.00 0.00 H new ATOM 0 HG3 MET A 373 24.083 4.637 3.377 1.00 0.00 H new ATOM 0 HE1 MET A 373 21.682 0.838 2.355 1.00 0.00 H new ATOM 0 HE2 MET A 373 20.925 2.411 2.013 1.00 0.00 H new ATOM 0 HE3 MET A 373 22.452 1.967 1.215 1.00 0.00 H new ATOM 844 N LYS A 374 22.877 5.350 -0.847 1.00 0.00 N ATOM 845 CA LYS A 374 23.476 4.888 -2.093 1.00 0.00 C ATOM 846 C LYS A 374 24.302 5.995 -2.732 1.00 0.00 C ATOM 847 O LYS A 374 25.413 5.759 -3.199 1.00 0.00 O ATOM 848 CB LYS A 374 22.397 4.418 -3.070 1.00 0.00 C ATOM 849 CG LYS A 374 22.954 3.755 -4.323 1.00 0.00 C ATOM 850 CD LYS A 374 21.847 3.382 -5.294 1.00 0.00 C ATOM 851 CE LYS A 374 21.333 4.594 -6.056 1.00 0.00 C ATOM 852 NZ LYS A 374 22.149 4.887 -7.262 1.00 0.00 N ATOM 0 H LYS A 374 21.858 5.311 -0.831 1.00 0.00 H new ATOM 0 HA LYS A 374 24.130 4.048 -1.861 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.738 3.715 -2.560 1.00 0.00 H new ATOM 0 HB3 LYS A 374 21.787 5.272 -3.362 1.00 0.00 H new ATOM 0 HG2 LYS A 374 23.656 4.430 -4.812 1.00 0.00 H new ATOM 0 HG3 LYS A 374 23.512 2.861 -4.045 1.00 0.00 H new ATOM 0 HD2 LYS A 374 22.218 2.639 -6.000 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.025 2.920 -4.748 1.00 0.00 H new ATOM 0 HE2 LYS A 374 20.298 4.422 -6.353 1.00 0.00 H new ATOM 0 HE3 LYS A 374 21.336 5.463 -5.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 22.726 5.736 -7.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 22.772 4.079 -7.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 21.521 5.052 -8.074 1.00 0.00 H new ATOM 866 N ASP A 375 23.754 7.205 -2.727 1.00 0.00 N ATOM 867 CA ASP A 375 24.434 8.360 -3.305 1.00 0.00 C ATOM 868 C ASP A 375 25.769 8.604 -2.612 1.00 0.00 C ATOM 869 O ASP A 375 26.776 8.885 -3.265 1.00 0.00 O ATOM 870 CB ASP A 375 23.551 9.605 -3.203 1.00 0.00 C ATOM 871 CG ASP A 375 24.189 10.820 -3.844 1.00 0.00 C ATOM 872 OD1 ASP A 375 24.442 10.785 -5.067 1.00 0.00 O ATOM 873 OD2 ASP A 375 24.436 11.816 -3.130 1.00 0.00 O ATOM 0 H ASP A 375 22.838 7.413 -2.328 1.00 0.00 H new ATOM 0 HA ASP A 375 24.626 8.150 -4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 375 22.592 9.407 -3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.346 9.817 -2.154 1.00 0.00 H new ATOM 878 N VAL A 376 25.776 8.470 -1.289 1.00 0.00 N ATOM 879 CA VAL A 376 27.000 8.618 -0.513 1.00 0.00 C ATOM 880 C VAL A 376 28.033 7.574 -0.934 1.00 0.00 C ATOM 881 O VAL A 376 29.207 7.889 -1.107 1.00 0.00 O ATOM 882 CB VAL A 376 26.739 8.490 1.005 1.00 0.00 C ATOM 883 CG1 VAL A 376 28.038 8.644 1.788 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.714 9.519 1.467 1.00 0.00 C ATOM 0 H VAL A 376 24.947 8.259 -0.733 1.00 0.00 H new ATOM 0 HA VAL A 376 27.384 9.618 -0.713 1.00 0.00 H new ATOM 0 HB VAL A 376 26.336 7.496 1.196 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.833 8.551 2.855 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.740 7.868 1.484 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.471 9.624 1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.546 9.410 2.538 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.086 10.522 1.258 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.776 9.362 0.935 1.00 0.00 H new ATOM 894 N TYR A 377 27.580 6.336 -1.114 1.00 0.00 N ATOM 895 CA TYR A 377 28.457 5.246 -1.535 1.00 0.00 C ATOM 896 C TYR A 377 28.961 5.465 -2.959 1.00 0.00 C ATOM 897 O TYR A 377 30.088 5.098 -3.292 1.00 0.00 O ATOM 898 CB TYR A 377 27.729 3.901 -1.452 1.00 0.00 C ATOM 899 CG TYR A 377 27.600 3.343 -0.049 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.988 4.068 0.963 1.00 0.00 C ATOM 901 CD2 TYR A 377 28.079 2.075 0.255 1.00 0.00 C ATOM 902 CE1 TYR A 377 26.858 3.552 2.237 1.00 0.00 C ATOM 903 CE2 TYR A 377 27.953 1.550 1.527 1.00 0.00 C ATOM 904 CZ TYR A 377 27.341 2.294 2.513 1.00 0.00 C ATOM 905 OH TYR A 377 27.216 1.777 3.780 1.00 0.00 O ATOM 0 H TYR A 377 26.608 6.062 -0.974 1.00 0.00 H new ATOM 0 HA TYR A 377 29.311 5.233 -0.858 1.00 0.00 H new ATOM 0 HB2 TYR A 377 26.732 4.015 -1.877 1.00 0.00 H new ATOM 0 HB3 TYR A 377 28.259 3.176 -2.071 1.00 0.00 H new ATOM 0 HD1 TYR A 377 26.606 5.055 0.750 1.00 0.00 H new ATOM 0 HD2 TYR A 377 28.558 1.490 -0.516 1.00 0.00 H new ATOM 0 HE1 TYR A 377 26.380 4.133 3.012 1.00 0.00 H new ATOM 0 HE2 TYR A 377 28.332 0.563 1.747 1.00 0.00 H new ATOM 0 HH TYR A 377 27.607 0.879 3.807 1.00 0.00 H new ATOM 915 N GLU A 378 28.122 6.054 -3.797 1.00 0.00 N ATOM 916 CA GLU A 378 28.487 6.326 -5.181 1.00 0.00 C ATOM 917 C GLU A 378 29.562 7.399 -5.267 1.00 0.00 C ATOM 918 O GLU A 378 30.470 7.315 -6.095 1.00 0.00 O ATOM 919 CB GLU A 378 27.263 6.757 -5.984 1.00 0.00 C ATOM 920 CG GLU A 378 26.267 5.645 -6.224 1.00 0.00 C ATOM 921 CD GLU A 378 25.123 6.101 -7.092 1.00 0.00 C ATOM 922 OE1 GLU A 378 25.273 6.095 -8.331 1.00 0.00 O ATOM 923 OE2 GLU A 378 24.072 6.479 -6.546 1.00 0.00 O ATOM 0 H GLU A 378 27.181 6.354 -3.543 1.00 0.00 H new ATOM 0 HA GLU A 378 28.885 5.404 -5.604 1.00 0.00 H new ATOM 0 HB2 GLU A 378 26.764 7.572 -5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 378 27.592 7.151 -6.946 1.00 0.00 H new ATOM 0 HG2 GLU A 378 26.770 4.802 -6.698 1.00 0.00 H new ATOM 0 HG3 GLU A 378 25.880 5.290 -5.269 1.00 0.00 H new ATOM 930 N LYS A 379 29.453 8.412 -4.422 1.00 0.00 N ATOM 931 CA LYS A 379 30.443 9.477 -4.391 1.00 0.00 C ATOM 932 C LYS A 379 31.669 9.041 -3.600 1.00 0.00 C ATOM 933 O LYS A 379 32.798 9.395 -3.936 1.00 0.00 O ATOM 934 CB LYS A 379 29.852 10.745 -3.774 1.00 0.00 C ATOM 935 CG LYS A 379 28.643 11.282 -4.522 1.00 0.00 C ATOM 936 CD LYS A 379 28.174 12.614 -3.958 1.00 0.00 C ATOM 937 CE LYS A 379 29.213 13.708 -4.159 1.00 0.00 C ATOM 938 NZ LYS A 379 29.550 13.900 -5.595 1.00 0.00 N ATOM 0 H LYS A 379 28.692 8.519 -3.751 1.00 0.00 H new ATOM 0 HA LYS A 379 30.741 9.692 -5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 379 29.567 10.538 -2.742 1.00 0.00 H new ATOM 0 HB3 LYS A 379 30.622 11.516 -3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 379 28.892 11.402 -5.576 1.00 0.00 H new ATOM 0 HG3 LYS A 379 27.830 10.558 -4.466 1.00 0.00 H new ATOM 0 HD2 LYS A 379 27.241 12.905 -4.441 1.00 0.00 H new ATOM 0 HD3 LYS A 379 27.962 12.504 -2.894 1.00 0.00 H new ATOM 0 HE2 LYS A 379 28.838 14.645 -3.746 1.00 0.00 H new ATOM 0 HE3 LYS A 379 30.117 13.455 -3.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 30.054 14.802 -5.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 30.156 13.119 -5.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 28.676 13.914 -6.158 1.00 0.00 H new ATOM 952 N ASN A 380 31.436 8.263 -2.555 1.00 0.00 N ATOM 953 CA ASN A 380 32.505 7.811 -1.680 1.00 0.00 C ATOM 954 C ASN A 380 32.439 6.302 -1.483 1.00 0.00 C ATOM 955 O ASN A 380 31.790 5.820 -0.550 1.00 0.00 O ATOM 956 CB ASN A 380 32.419 8.503 -0.312 1.00 0.00 C ATOM 957 CG ASN A 380 32.525 10.013 -0.400 1.00 0.00 C ATOM 958 OD1 ASN A 380 33.618 10.578 -0.340 1.00 0.00 O ATOM 959 ND2 ASN A 380 31.387 10.676 -0.535 1.00 0.00 N ATOM 0 H ASN A 380 30.509 7.930 -2.291 1.00 0.00 H new ATOM 0 HA ASN A 380 33.451 8.071 -2.154 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.474 8.238 0.163 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.215 8.126 0.330 1.00 0.00 H new ATOM 0 HD21 ASN A 380 31.394 11.694 -0.593 1.00 0.00 H new ATOM 0 HD22 ASN A 380 30.503 10.168 -0.581 1.00 0.00 H new ATOM 966 N PRO A 381 33.112 5.526 -2.354 1.00 0.00 N ATOM 967 CA PRO A 381 33.215 4.065 -2.206 1.00 0.00 C ATOM 968 C PRO A 381 33.896 3.667 -0.894 1.00 0.00 C ATOM 969 O PRO A 381 33.965 2.490 -0.542 1.00 0.00 O ATOM 970 CB PRO A 381 34.063 3.628 -3.408 1.00 0.00 C ATOM 971 CG PRO A 381 34.728 4.871 -3.896 1.00 0.00 C ATOM 972 CD PRO A 381 33.794 5.998 -3.569 1.00 0.00 C ATOM 0 HA PRO A 381 32.234 3.591 -2.178 1.00 0.00 H new ATOM 0 HB2 PRO A 381 34.798 2.877 -3.118 1.00 0.00 H new ATOM 0 HB3 PRO A 381 33.442 3.183 -4.186 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.694 5.012 -3.411 1.00 0.00 H new ATOM 0 HG3 PRO A 381 34.914 4.818 -4.969 1.00 0.00 H new ATOM 0 HD2 PRO A 381 34.332 6.929 -3.393 1.00 0.00 H new ATOM 0 HD3 PRO A 381 33.090 6.186 -4.379 1.00 0.00 H new ATOM 980 N GLN A 382 34.388 4.672 -0.178 1.00 0.00 N ATOM 981 CA GLN A 382 34.967 4.495 1.148 1.00 0.00 C ATOM 982 C GLN A 382 33.946 3.881 2.101 1.00 0.00 C ATOM 983 O GLN A 382 34.299 3.202 3.066 1.00 0.00 O ATOM 984 CB GLN A 382 35.409 5.850 1.697 1.00 0.00 C ATOM 985 CG GLN A 382 36.362 6.600 0.781 1.00 0.00 C ATOM 986 CD GLN A 382 36.712 7.983 1.296 1.00 0.00 C ATOM 987 OE1 GLN A 382 37.805 8.490 1.048 1.00 0.00 O ATOM 988 NE2 GLN A 382 35.793 8.603 2.017 1.00 0.00 N ATOM 0 H GLN A 382 34.396 5.639 -0.504 1.00 0.00 H new ATOM 0 HA GLN A 382 35.824 3.826 1.066 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.527 6.466 1.872 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.890 5.701 2.664 1.00 0.00 H new ATOM 0 HG2 GLN A 382 37.277 6.019 0.664 1.00 0.00 H new ATOM 0 HG3 GLN A 382 35.912 6.689 -0.208 1.00 0.00 H new ATOM 0 HE21 GLN A 382 34.898 8.150 2.201 1.00 0.00 H new ATOM 0 HE22 GLN A 382 35.979 9.534 2.389 1.00 0.00 H new ATOM 997 N MET A 383 32.674 4.140 1.829 1.00 0.00 N ATOM 998 CA MET A 383 31.590 3.627 2.655 1.00 0.00 C ATOM 999 C MET A 383 31.341 2.152 2.370 1.00 0.00 C ATOM 1000 O MET A 383 30.879 1.410 3.237 1.00 0.00 O ATOM 1001 CB MET A 383 30.312 4.425 2.403 1.00 0.00 C ATOM 1002 CG MET A 383 30.394 5.875 2.852 1.00 0.00 C ATOM 1003 SD MET A 383 30.589 6.044 4.636 1.00 0.00 S ATOM 1004 CE MET A 383 29.067 5.295 5.217 1.00 0.00 C ATOM 0 H MET A 383 32.367 4.706 1.038 1.00 0.00 H new ATOM 0 HA MET A 383 31.881 3.734 3.700 1.00 0.00 H new ATOM 0 HB2 MET A 383 30.082 4.397 1.338 1.00 0.00 H new ATOM 0 HB3 MET A 383 29.484 3.940 2.921 1.00 0.00 H new ATOM 0 HG2 MET A 383 31.233 6.358 2.352 1.00 0.00 H new ATOM 0 HG3 MET A 383 29.491 6.399 2.539 1.00 0.00 H new ATOM 0 HE1 MET A 383 28.845 5.654 6.222 1.00 0.00 H new ATOM 0 HE2 MET A 383 28.250 5.564 4.547 1.00 0.00 H new ATOM 0 HE3 MET A 383 29.179 4.211 5.235 1.00 0.00 H new ATOM 1014 N GLY A 384 31.656 1.731 1.155 1.00 0.00 N ATOM 1015 CA GLY A 384 31.404 0.367 0.751 1.00 0.00 C ATOM 1016 C GLY A 384 31.095 0.268 -0.726 1.00 0.00 C ATOM 1017 O GLY A 384 31.617 1.045 -1.527 1.00 0.00 O ATOM 0 H GLY A 384 32.085 2.316 0.438 1.00 0.00 H new ATOM 0 HA2 GLY A 384 32.274 -0.248 0.983 1.00 0.00 H new ATOM 0 HA3 GLY A 384 30.569 -0.034 1.325 1.00 0.00 H new ATOM 1021 N ASP A 385 30.237 -0.669 -1.091 1.00 0.00 N ATOM 1022 CA ASP A 385 29.893 -0.885 -2.491 1.00 0.00 C ATOM 1023 C ASP A 385 28.422 -0.565 -2.732 1.00 0.00 C ATOM 1024 O ASP A 385 27.542 -1.152 -2.101 1.00 0.00 O ATOM 1025 CB ASP A 385 30.179 -2.335 -2.898 1.00 0.00 C ATOM 1026 CG ASP A 385 31.633 -2.723 -2.714 1.00 0.00 C ATOM 1027 OD1 ASP A 385 32.460 -2.396 -3.589 1.00 0.00 O ATOM 1028 OD2 ASP A 385 31.955 -3.363 -1.692 1.00 0.00 O ATOM 0 H ASP A 385 29.764 -1.294 -0.439 1.00 0.00 H new ATOM 0 HA ASP A 385 30.507 -0.220 -3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 385 29.552 -3.003 -2.307 1.00 0.00 H new ATOM 0 HB3 ASP A 385 29.900 -2.476 -3.942 1.00 0.00 H new ATOM 1033 N PRO A 386 28.139 0.380 -3.649 1.00 0.00 N ATOM 1034 CA PRO A 386 26.766 0.778 -3.992 1.00 0.00 C ATOM 1035 C PRO A 386 25.946 -0.383 -4.550 1.00 0.00 C ATOM 1036 O PRO A 386 24.718 -0.388 -4.462 1.00 0.00 O ATOM 1037 CB PRO A 386 26.948 1.856 -5.067 1.00 0.00 C ATOM 1038 CG PRO A 386 28.354 2.326 -4.921 1.00 0.00 C ATOM 1039 CD PRO A 386 29.138 1.151 -4.411 1.00 0.00 C ATOM 0 HA PRO A 386 26.222 1.124 -3.113 1.00 0.00 H new ATOM 0 HB2 PRO A 386 26.770 1.451 -6.063 1.00 0.00 H new ATOM 0 HB3 PRO A 386 26.243 2.675 -4.925 1.00 0.00 H new ATOM 0 HG2 PRO A 386 28.749 2.673 -5.876 1.00 0.00 H new ATOM 0 HG3 PRO A 386 28.414 3.165 -4.227 1.00 0.00 H new ATOM 0 HD2 PRO A 386 29.561 0.565 -5.227 1.00 0.00 H new ATOM 0 HD3 PRO A 386 29.969 1.466 -3.780 1.00 0.00 H new ATOM 1047 N SER A 387 26.633 -1.366 -5.115 1.00 0.00 N ATOM 1048 CA SER A 387 25.983 -2.538 -5.677 1.00 0.00 C ATOM 1049 C SER A 387 25.295 -3.354 -4.587 1.00 0.00 C ATOM 1050 O SER A 387 24.185 -3.856 -4.776 1.00 0.00 O ATOM 1051 CB SER A 387 27.015 -3.387 -6.417 1.00 0.00 C ATOM 1052 OG SER A 387 28.230 -3.454 -5.686 1.00 0.00 O ATOM 0 H SER A 387 27.650 -1.373 -5.196 1.00 0.00 H new ATOM 0 HA SER A 387 25.216 -2.214 -6.381 1.00 0.00 H new ATOM 0 HB2 SER A 387 26.622 -4.392 -6.571 1.00 0.00 H new ATOM 0 HB3 SER A 387 27.202 -2.963 -7.403 1.00 0.00 H new ATOM 0 HG SER A 387 28.877 -4.004 -6.176 1.00 0.00 H new ATOM 1058 N SER A 388 25.939 -3.439 -3.431 1.00 0.00 N ATOM 1059 CA SER A 388 25.425 -4.215 -2.312 1.00 0.00 C ATOM 1060 C SER A 388 24.174 -3.566 -1.716 1.00 0.00 C ATOM 1061 O SER A 388 23.445 -4.189 -0.941 1.00 0.00 O ATOM 1062 CB SER A 388 26.509 -4.345 -1.243 1.00 0.00 C ATOM 1063 OG SER A 388 27.728 -4.787 -1.817 1.00 0.00 O ATOM 0 H SER A 388 26.828 -2.975 -3.243 1.00 0.00 H new ATOM 0 HA SER A 388 25.147 -5.204 -2.675 1.00 0.00 H new ATOM 0 HB2 SER A 388 26.660 -3.384 -0.752 1.00 0.00 H new ATOM 0 HB3 SER A 388 26.187 -5.048 -0.475 1.00 0.00 H new ATOM 0 HG SER A 388 28.410 -4.863 -1.118 1.00 0.00 H new ATOM 1069 N LEU A 389 23.924 -2.320 -2.094 1.00 0.00 N ATOM 1070 CA LEU A 389 22.796 -1.572 -1.562 1.00 0.00 C ATOM 1071 C LEU A 389 21.544 -1.793 -2.405 1.00 0.00 C ATOM 1072 O LEU A 389 20.436 -1.470 -1.977 1.00 0.00 O ATOM 1073 CB LEU A 389 23.125 -0.080 -1.512 1.00 0.00 C ATOM 1074 CG LEU A 389 24.434 0.278 -0.809 1.00 0.00 C ATOM 1075 CD1 LEU A 389 24.635 1.781 -0.816 1.00 0.00 C ATOM 1076 CD2 LEU A 389 24.455 -0.261 0.614 1.00 0.00 C ATOM 0 H LEU A 389 24.490 -1.806 -2.769 1.00 0.00 H new ATOM 0 HA LEU A 389 22.602 -1.933 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 389 23.164 0.301 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 389 22.308 0.438 -1.009 1.00 0.00 H new ATOM 0 HG LEU A 389 25.255 -0.188 -1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 389 25.570 2.025 -0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 389 24.673 2.138 -1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 389 23.807 2.261 -0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 389 25.397 0.008 1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 389 23.627 0.169 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 389 24.355 -1.346 0.594 1.00 0.00 H new ATOM 1088 N HIS A 390 21.723 -2.353 -3.597 1.00 0.00 N ATOM 1089 CA HIS A 390 20.599 -2.584 -4.504 1.00 0.00 C ATOM 1090 C HIS A 390 19.554 -3.518 -3.885 1.00 0.00 C ATOM 1091 O HIS A 390 18.380 -3.166 -3.841 1.00 0.00 O ATOM 1092 CB HIS A 390 21.070 -3.126 -5.859 1.00 0.00 C ATOM 1093 CG HIS A 390 21.744 -2.098 -6.712 1.00 0.00 C ATOM 1094 ND1 HIS A 390 22.844 -2.370 -7.497 1.00 0.00 N ATOM 1095 CD2 HIS A 390 21.456 -0.791 -6.913 1.00 0.00 C ATOM 1096 CE1 HIS A 390 23.203 -1.273 -8.139 1.00 0.00 C ATOM 1097 NE2 HIS A 390 22.378 -0.302 -7.803 1.00 0.00 N ATOM 0 H HIS A 390 22.628 -2.654 -3.958 1.00 0.00 H new ATOM 0 HA HIS A 390 20.126 -1.617 -4.673 1.00 0.00 H new ATOM 0 HB2 HIS A 390 21.758 -3.954 -5.691 1.00 0.00 H new ATOM 0 HB3 HIS A 390 20.212 -3.528 -6.398 1.00 0.00 H new ATOM 0 HD2 HIS A 390 20.650 -0.236 -6.457 1.00 0.00 H new ATOM 0 HE1 HIS A 390 24.033 -1.186 -8.824 1.00 0.00 H new ATOM 0 HE2 HIS A 390 22.418 0.657 -8.148 1.00 0.00 H new ATOM 1106 N PRO A 391 19.950 -4.713 -3.386 1.00 0.00 N ATOM 1107 CA PRO A 391 19.012 -5.634 -2.723 1.00 0.00 C ATOM 1108 C PRO A 391 18.302 -4.994 -1.527 1.00 0.00 C ATOM 1109 O PRO A 391 17.220 -5.429 -1.130 1.00 0.00 O ATOM 1110 CB PRO A 391 19.897 -6.799 -2.254 1.00 0.00 C ATOM 1111 CG PRO A 391 21.296 -6.292 -2.336 1.00 0.00 C ATOM 1112 CD PRO A 391 21.306 -5.289 -3.449 1.00 0.00 C ATOM 0 HA PRO A 391 18.214 -5.938 -3.400 1.00 0.00 H new ATOM 0 HB2 PRO A 391 19.646 -7.097 -1.236 1.00 0.00 H new ATOM 0 HB3 PRO A 391 19.759 -7.676 -2.886 1.00 0.00 H new ATOM 0 HG2 PRO A 391 21.601 -5.834 -1.395 1.00 0.00 H new ATOM 0 HG3 PRO A 391 21.995 -7.104 -2.536 1.00 0.00 H new ATOM 0 HD2 PRO A 391 22.074 -4.530 -3.302 1.00 0.00 H new ATOM 0 HD3 PRO A 391 21.501 -5.758 -4.413 1.00 0.00 H new ATOM 1120 N LYS A 392 18.916 -3.965 -0.954 1.00 0.00 N ATOM 1121 CA LYS A 392 18.324 -3.255 0.172 1.00 0.00 C ATOM 1122 C LYS A 392 17.205 -2.336 -0.304 1.00 0.00 C ATOM 1123 O LYS A 392 16.125 -2.298 0.284 1.00 0.00 O ATOM 1124 CB LYS A 392 19.385 -2.446 0.926 1.00 0.00 C ATOM 1125 CG LYS A 392 20.411 -3.308 1.643 1.00 0.00 C ATOM 1126 CD LYS A 392 21.407 -2.463 2.423 1.00 0.00 C ATOM 1127 CE LYS A 392 22.319 -3.332 3.273 1.00 0.00 C ATOM 1128 NZ LYS A 392 23.276 -2.527 4.078 1.00 0.00 N ATOM 0 H LYS A 392 19.823 -3.605 -1.251 1.00 0.00 H new ATOM 0 HA LYS A 392 17.905 -3.995 0.854 1.00 0.00 H new ATOM 0 HB2 LYS A 392 19.900 -1.793 0.222 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.890 -1.803 1.654 1.00 0.00 H new ATOM 0 HG2 LYS A 392 19.902 -3.991 2.323 1.00 0.00 H new ATOM 0 HG3 LYS A 392 20.944 -3.921 0.916 1.00 0.00 H new ATOM 0 HD2 LYS A 392 22.006 -1.871 1.731 1.00 0.00 H new ATOM 0 HD3 LYS A 392 20.871 -1.761 3.061 1.00 0.00 H new ATOM 0 HE2 LYS A 392 21.714 -3.947 3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 392 22.874 -4.013 2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 23.877 -3.163 4.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 23.873 -1.959 3.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 22.749 -1.895 4.714 1.00 0.00 H new ATOM 1142 N ILE A 393 17.462 -1.609 -1.381 1.00 0.00 N ATOM 1143 CA ILE A 393 16.469 -0.701 -1.938 1.00 0.00 C ATOM 1144 C ILE A 393 15.369 -1.488 -2.650 1.00 0.00 C ATOM 1145 O ILE A 393 14.204 -1.088 -2.641 1.00 0.00 O ATOM 1146 CB ILE A 393 17.109 0.305 -2.923 1.00 0.00 C ATOM 1147 CG1 ILE A 393 18.286 1.022 -2.255 1.00 0.00 C ATOM 1148 CG2 ILE A 393 16.076 1.320 -3.399 1.00 0.00 C ATOM 1149 CD1 ILE A 393 19.021 1.976 -3.172 1.00 0.00 C ATOM 0 H ILE A 393 18.348 -1.629 -1.886 1.00 0.00 H new ATOM 0 HA ILE A 393 16.037 -0.140 -1.110 1.00 0.00 H new ATOM 0 HB ILE A 393 17.477 -0.245 -3.789 1.00 0.00 H new ATOM 0 HG12 ILE A 393 17.919 1.575 -1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 393 18.989 0.277 -1.882 1.00 0.00 H new ATOM 0 HG21 ILE A 393 16.545 2.019 -4.091 1.00 0.00 H new ATOM 0 HG22 ILE A 393 15.262 0.801 -3.904 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.682 1.867 -2.542 1.00 0.00 H new ATOM 0 HD11 ILE A 393 19.841 2.445 -2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 393 19.419 1.427 -4.025 1.00 0.00 H new ATOM 0 HD13 ILE A 393 18.333 2.744 -3.525 1.00 0.00 H new ATOM 1161 N ALA A 394 15.750 -2.619 -3.239 1.00 0.00 N ATOM 1162 CA ALA A 394 14.821 -3.475 -3.973 1.00 0.00 C ATOM 1163 C ALA A 394 13.604 -3.847 -3.132 1.00 0.00 C ATOM 1164 O ALA A 394 12.470 -3.564 -3.516 1.00 0.00 O ATOM 1165 CB ALA A 394 15.532 -4.729 -4.456 1.00 0.00 C ATOM 0 H ALA A 394 16.709 -2.967 -3.221 1.00 0.00 H new ATOM 0 HA ALA A 394 14.463 -2.910 -4.834 1.00 0.00 H new ATOM 0 HB1 ALA A 394 14.829 -5.359 -5.001 1.00 0.00 H new ATOM 0 HB2 ALA A 394 16.355 -4.450 -5.114 1.00 0.00 H new ATOM 0 HB3 ALA A 394 15.922 -5.279 -3.600 1.00 0.00 H new ATOM 1171 N GLU A 395 13.840 -4.465 -1.975 1.00 0.00 N ATOM 1172 CA GLU A 395 12.746 -4.882 -1.099 1.00 0.00 C ATOM 1173 C GLU A 395 11.967 -3.674 -0.590 1.00 0.00 C ATOM 1174 O GLU A 395 10.751 -3.736 -0.413 1.00 0.00 O ATOM 1175 CB GLU A 395 13.268 -5.702 0.085 1.00 0.00 C ATOM 1176 CG GLU A 395 14.302 -4.978 0.933 1.00 0.00 C ATOM 1177 CD GLU A 395 14.694 -5.761 2.168 1.00 0.00 C ATOM 1178 OE1 GLU A 395 15.492 -6.714 2.045 1.00 0.00 O ATOM 1179 OE2 GLU A 395 14.213 -5.423 3.269 1.00 0.00 O ATOM 0 H GLU A 395 14.772 -4.687 -1.624 1.00 0.00 H new ATOM 0 HA GLU A 395 12.076 -5.510 -1.687 1.00 0.00 H new ATOM 0 HB2 GLU A 395 12.426 -5.983 0.718 1.00 0.00 H new ATOM 0 HB3 GLU A 395 13.705 -6.627 -0.292 1.00 0.00 H new ATOM 0 HG2 GLU A 395 15.191 -4.787 0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 395 13.906 -4.008 1.233 1.00 0.00 H new ATOM 1186 N THR A 396 12.673 -2.574 -0.378 1.00 0.00 N ATOM 1187 CA THR A 396 12.065 -1.353 0.113 1.00 0.00 C ATOM 1188 C THR A 396 11.086 -0.796 -0.921 1.00 0.00 C ATOM 1189 O THR A 396 9.949 -0.455 -0.596 1.00 0.00 O ATOM 1190 CB THR A 396 13.155 -0.316 0.443 1.00 0.00 C ATOM 1191 OG1 THR A 396 14.113 -0.907 1.329 1.00 0.00 O ATOM 1192 CG2 THR A 396 12.571 0.926 1.096 1.00 0.00 C ATOM 0 H THR A 396 13.678 -2.505 -0.541 1.00 0.00 H new ATOM 0 HA THR A 396 11.511 -1.575 1.025 1.00 0.00 H new ATOM 0 HB THR A 396 13.629 -0.015 -0.491 1.00 0.00 H new ATOM 0 HG1 THR A 396 14.790 -1.386 0.807 1.00 0.00 H new ATOM 0 HG21 THR A 396 13.371 1.633 1.313 1.00 0.00 H new ATOM 0 HG22 THR A 396 11.852 1.388 0.420 1.00 0.00 H new ATOM 0 HG23 THR A 396 12.071 0.648 2.024 1.00 0.00 H new ATOM 1200 N THR A 397 11.525 -0.743 -2.173 1.00 0.00 N ATOM 1201 CA THR A 397 10.674 -0.302 -3.266 1.00 0.00 C ATOM 1202 C THR A 397 9.556 -1.314 -3.510 1.00 0.00 C ATOM 1203 O THR A 397 8.412 -0.939 -3.767 1.00 0.00 O ATOM 1204 CB THR A 397 11.494 -0.112 -4.558 1.00 0.00 C ATOM 1205 OG1 THR A 397 12.621 0.733 -4.295 1.00 0.00 O ATOM 1206 CG2 THR A 397 10.646 0.505 -5.661 1.00 0.00 C ATOM 0 H THR A 397 12.470 -1.002 -2.455 1.00 0.00 H new ATOM 0 HA THR A 397 10.236 0.656 -2.987 1.00 0.00 H new ATOM 0 HB THR A 397 11.834 -1.092 -4.892 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.257 0.260 -3.719 1.00 0.00 H new ATOM 0 HG21 THR A 397 11.251 0.627 -6.560 1.00 0.00 H new ATOM 0 HG22 THR A 397 9.801 -0.148 -5.878 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.278 1.478 -5.336 1.00 0.00 H new ATOM 1214 N SER A 398 9.897 -2.596 -3.404 1.00 0.00 N ATOM 1215 CA SER A 398 8.934 -3.674 -3.581 1.00 0.00 C ATOM 1216 C SER A 398 7.770 -3.526 -2.603 1.00 0.00 C ATOM 1217 O SER A 398 6.608 -3.724 -2.969 1.00 0.00 O ATOM 1218 CB SER A 398 9.624 -5.030 -3.389 1.00 0.00 C ATOM 1219 OG SER A 398 8.732 -6.111 -3.621 1.00 0.00 O ATOM 0 H SER A 398 10.843 -2.913 -3.194 1.00 0.00 H new ATOM 0 HA SER A 398 8.535 -3.620 -4.594 1.00 0.00 H new ATOM 0 HB2 SER A 398 10.473 -5.106 -4.069 1.00 0.00 H new ATOM 0 HB3 SER A 398 10.020 -5.096 -2.376 1.00 0.00 H new ATOM 0 HG SER A 398 9.205 -6.959 -3.491 1.00 0.00 H new ATOM 1225 N ASN A 399 8.084 -3.171 -1.361 1.00 0.00 N ATOM 1226 CA ASN A 399 7.055 -2.943 -0.354 1.00 0.00 C ATOM 1227 C ASN A 399 6.173 -1.772 -0.756 1.00 0.00 C ATOM 1228 O ASN A 399 4.948 -1.858 -0.703 1.00 0.00 O ATOM 1229 CB ASN A 399 7.678 -2.675 1.019 1.00 0.00 C ATOM 1230 CG ASN A 399 8.361 -3.895 1.599 1.00 0.00 C ATOM 1231 OD1 ASN A 399 7.973 -5.031 1.322 1.00 0.00 O ATOM 1232 ND2 ASN A 399 9.375 -3.673 2.420 1.00 0.00 N ATOM 0 H ASN A 399 9.039 -3.036 -1.029 1.00 0.00 H new ATOM 0 HA ASN A 399 6.446 -3.845 -0.287 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.402 -1.865 0.933 1.00 0.00 H new ATOM 0 HB3 ASN A 399 6.902 -2.337 1.706 1.00 0.00 H new ATOM 0 HD21 ASN A 399 9.865 -4.458 2.849 1.00 0.00 H new ATOM 0 HD22 ASN A 399 9.666 -2.717 2.624 1.00 0.00 H new ATOM 1239 N ILE A 400 6.814 -0.691 -1.182 1.00 0.00 N ATOM 1240 CA ILE A 400 6.113 0.515 -1.604 1.00 0.00 C ATOM 1241 C ILE A 400 5.151 0.221 -2.753 1.00 0.00 C ATOM 1242 O ILE A 400 3.980 0.598 -2.699 1.00 0.00 O ATOM 1243 CB ILE A 400 7.116 1.609 -2.033 1.00 0.00 C ATOM 1244 CG1 ILE A 400 8.005 1.992 -0.847 1.00 0.00 C ATOM 1245 CG2 ILE A 400 6.390 2.833 -2.573 1.00 0.00 C ATOM 1246 CD1 ILE A 400 9.143 2.916 -1.216 1.00 0.00 C ATOM 0 H ILE A 400 7.830 -0.625 -1.245 1.00 0.00 H new ATOM 0 HA ILE A 400 5.537 0.874 -0.751 1.00 0.00 H new ATOM 0 HB ILE A 400 7.741 1.212 -2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 400 7.392 2.472 -0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 400 8.414 1.085 -0.403 1.00 0.00 H new ATOM 0 HG21 ILE A 400 7.119 3.588 -2.868 1.00 0.00 H new ATOM 0 HG22 ILE A 400 5.792 2.549 -3.439 1.00 0.00 H new ATOM 0 HG23 ILE A 400 5.739 3.240 -1.800 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.730 3.144 -0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 400 9.780 2.431 -1.956 1.00 0.00 H new ATOM 0 HD13 ILE A 400 8.741 3.840 -1.632 1.00 0.00 H new ATOM 1258 N GLU A 401 5.645 -0.471 -3.773 1.00 0.00 N ATOM 1259 CA GLU A 401 4.833 -0.822 -4.933 1.00 0.00 C ATOM 1260 C GLU A 401 3.616 -1.646 -4.520 1.00 0.00 C ATOM 1261 O GLU A 401 2.500 -1.392 -4.976 1.00 0.00 O ATOM 1262 CB GLU A 401 5.666 -1.597 -5.952 1.00 0.00 C ATOM 1263 CG GLU A 401 6.834 -0.803 -6.515 1.00 0.00 C ATOM 1264 CD GLU A 401 7.630 -1.584 -7.536 1.00 0.00 C ATOM 1265 OE1 GLU A 401 8.553 -2.327 -7.140 1.00 0.00 O ATOM 1266 OE2 GLU A 401 7.342 -1.461 -8.743 1.00 0.00 O ATOM 0 H GLU A 401 6.609 -0.802 -3.820 1.00 0.00 H new ATOM 0 HA GLU A 401 4.483 0.104 -5.390 1.00 0.00 H new ATOM 0 HB2 GLU A 401 6.047 -2.504 -5.483 1.00 0.00 H new ATOM 0 HB3 GLU A 401 5.021 -1.910 -6.773 1.00 0.00 H new ATOM 0 HG2 GLU A 401 6.459 0.111 -6.974 1.00 0.00 H new ATOM 0 HG3 GLU A 401 7.492 -0.503 -5.699 1.00 0.00 H new ATOM 1273 N ARG A 402 3.838 -2.625 -3.648 1.00 0.00 N ATOM 1274 CA ARG A 402 2.754 -3.457 -3.138 1.00 0.00 C ATOM 1275 C ARG A 402 1.709 -2.611 -2.422 1.00 0.00 C ATOM 1276 O ARG A 402 0.518 -2.691 -2.713 1.00 0.00 O ATOM 1277 CB ARG A 402 3.293 -4.513 -2.173 1.00 0.00 C ATOM 1278 CG ARG A 402 2.195 -5.317 -1.494 1.00 0.00 C ATOM 1279 CD ARG A 402 2.739 -6.151 -0.351 1.00 0.00 C ATOM 1280 NE ARG A 402 1.679 -6.883 0.341 1.00 0.00 N ATOM 1281 CZ ARG A 402 1.902 -7.816 1.263 1.00 0.00 C ATOM 1282 NH1 ARG A 402 3.143 -8.088 1.654 1.00 0.00 N ATOM 1283 NH2 ARG A 402 0.882 -8.466 1.808 1.00 0.00 N ATOM 0 H ARG A 402 4.759 -2.861 -3.280 1.00 0.00 H new ATOM 0 HA ARG A 402 2.289 -3.951 -3.991 1.00 0.00 H new ATOM 0 HB2 ARG A 402 3.949 -5.193 -2.717 1.00 0.00 H new ATOM 0 HB3 ARG A 402 3.901 -4.024 -1.412 1.00 0.00 H new ATOM 0 HG2 ARG A 402 1.427 -4.640 -1.118 1.00 0.00 H new ATOM 0 HG3 ARG A 402 1.716 -5.969 -2.225 1.00 0.00 H new ATOM 0 HD2 ARG A 402 3.477 -6.856 -0.735 1.00 0.00 H new ATOM 0 HD3 ARG A 402 3.255 -5.503 0.358 1.00 0.00 H new ATOM 0 HE ARG A 402 0.711 -6.665 0.103 1.00 0.00 H new ATOM 0 HH11 ARG A 402 3.929 -7.581 1.247 1.00 0.00 H new ATOM 0 HH12 ARG A 402 3.310 -8.804 2.361 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -0.072 -8.250 1.520 1.00 0.00 H new ATOM 0 HH22 ARG A 402 1.052 -9.181 2.515 1.00 0.00 H new ATOM 1297 N LEU A 403 2.173 -1.791 -1.494 1.00 0.00 N ATOM 1298 CA LEU A 403 1.290 -0.978 -0.673 1.00 0.00 C ATOM 1299 C LEU A 403 0.475 -0.014 -1.524 1.00 0.00 C ATOM 1300 O LEU A 403 -0.719 0.159 -1.297 1.00 0.00 O ATOM 1301 CB LEU A 403 2.108 -0.212 0.360 1.00 0.00 C ATOM 1302 CG LEU A 403 2.908 -1.093 1.317 1.00 0.00 C ATOM 1303 CD1 LEU A 403 3.876 -0.256 2.125 1.00 0.00 C ATOM 1304 CD2 LEU A 403 1.978 -1.864 2.238 1.00 0.00 C ATOM 0 H LEU A 403 3.165 -1.670 -1.289 1.00 0.00 H new ATOM 0 HA LEU A 403 0.591 -1.640 -0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.796 0.454 -0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 403 1.435 0.418 0.943 1.00 0.00 H new ATOM 0 HG LEU A 403 3.479 -1.809 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.437 -0.900 2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 403 4.566 0.253 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.322 0.483 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 403 2.567 -2.486 2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 403 1.380 -1.163 2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 403 1.319 -2.497 1.643 1.00 0.00 H new ATOM 1316 N ARG A 404 1.119 0.593 -2.511 1.00 0.00 N ATOM 1317 CA ARG A 404 0.448 1.548 -3.383 1.00 0.00 C ATOM 1318 C ARG A 404 -0.631 0.871 -4.220 1.00 0.00 C ATOM 1319 O ARG A 404 -1.735 1.400 -4.360 1.00 0.00 O ATOM 1320 CB ARG A 404 1.454 2.251 -4.293 1.00 0.00 C ATOM 1321 CG ARG A 404 2.420 3.151 -3.545 1.00 0.00 C ATOM 1322 CD ARG A 404 3.354 3.873 -4.497 1.00 0.00 C ATOM 1323 NE ARG A 404 2.629 4.754 -5.407 1.00 0.00 N ATOM 1324 CZ ARG A 404 3.215 5.565 -6.283 1.00 0.00 C ATOM 1325 NH1 ARG A 404 4.538 5.573 -6.409 1.00 0.00 N ATOM 1326 NH2 ARG A 404 2.475 6.347 -7.054 1.00 0.00 N ATOM 0 H ARG A 404 2.104 0.442 -2.728 1.00 0.00 H new ATOM 0 HA ARG A 404 -0.031 2.293 -2.747 1.00 0.00 H new ATOM 0 HB2 ARG A 404 2.021 1.500 -4.843 1.00 0.00 H new ATOM 0 HB3 ARG A 404 0.913 2.845 -5.030 1.00 0.00 H new ATOM 0 HG2 ARG A 404 1.861 3.880 -2.959 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.003 2.557 -2.842 1.00 0.00 H new ATOM 0 HD2 ARG A 404 4.076 4.456 -3.925 1.00 0.00 H new ATOM 0 HD3 ARG A 404 3.921 3.142 -5.074 1.00 0.00 H new ATOM 0 HE ARG A 404 1.610 4.747 -5.369 1.00 0.00 H new ATOM 0 HH11 ARG A 404 5.109 4.955 -5.832 1.00 0.00 H new ATOM 0 HH12 ARG A 404 4.982 6.197 -7.082 1.00 0.00 H new ATOM 0 HH21 ARG A 404 1.458 6.326 -6.975 1.00 0.00 H new ATOM 0 HH22 ARG A 404 2.922 6.970 -7.727 1.00 0.00 H new ATOM 1340 N MET A 405 -0.320 -0.299 -4.772 1.00 0.00 N ATOM 1341 CA MET A 405 -1.294 -1.018 -5.582 1.00 0.00 C ATOM 1342 C MET A 405 -2.448 -1.500 -4.708 1.00 0.00 C ATOM 1343 O MET A 405 -3.597 -1.502 -5.141 1.00 0.00 O ATOM 1344 CB MET A 405 -0.653 -2.192 -6.342 1.00 0.00 C ATOM 1345 CG MET A 405 -0.307 -3.397 -5.482 1.00 0.00 C ATOM 1346 SD MET A 405 0.424 -4.745 -6.435 1.00 0.00 S ATOM 1347 CE MET A 405 0.586 -6.006 -5.172 1.00 0.00 C ATOM 0 H MET A 405 0.584 -0.762 -4.675 1.00 0.00 H new ATOM 0 HA MET A 405 -1.682 -0.328 -6.331 1.00 0.00 H new ATOM 0 HB2 MET A 405 -1.334 -2.510 -7.131 1.00 0.00 H new ATOM 0 HB3 MET A 405 0.256 -1.838 -6.829 1.00 0.00 H new ATOM 0 HG2 MET A 405 0.388 -3.092 -4.699 1.00 0.00 H new ATOM 0 HG3 MET A 405 -1.209 -3.755 -4.986 1.00 0.00 H new ATOM 0 HE1 MET A 405 1.541 -6.517 -5.289 1.00 0.00 H new ATOM 0 HE2 MET A 405 0.541 -5.542 -4.187 1.00 0.00 H new ATOM 0 HE3 MET A 405 -0.226 -6.727 -5.271 1.00 0.00 H new ATOM 1357 N GLU A 406 -2.142 -1.879 -3.467 1.00 0.00 N ATOM 1358 CA GLU A 406 -3.176 -2.291 -2.526 1.00 0.00 C ATOM 1359 C GLU A 406 -4.055 -1.107 -2.148 1.00 0.00 C ATOM 1360 O GLU A 406 -5.278 -1.233 -2.068 1.00 0.00 O ATOM 1361 CB GLU A 406 -2.572 -2.917 -1.269 1.00 0.00 C ATOM 1362 CG GLU A 406 -2.014 -4.313 -1.487 1.00 0.00 C ATOM 1363 CD GLU A 406 -1.854 -5.081 -0.192 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -2.887 -5.400 0.442 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -0.709 -5.390 0.194 1.00 0.00 O ATOM 0 H GLU A 406 -1.193 -1.908 -3.095 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.788 -3.046 -3.019 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.776 -2.271 -0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -3.335 -2.958 -0.492 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -2.676 -4.865 -2.154 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.047 -4.241 -1.985 1.00 0.00 H new ATOM 1372 N ILE A 407 -3.430 0.041 -1.921 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.160 1.269 -1.647 1.00 0.00 C ATOM 1374 C ILE A 407 -5.137 1.570 -2.775 1.00 0.00 C ATOM 1375 O ILE A 407 -6.324 1.798 -2.538 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.206 2.473 -1.464 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -2.500 2.391 -0.107 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -3.962 3.791 -1.605 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.474 3.486 0.114 1.00 0.00 C ATOM 0 H ILE A 407 -2.415 0.146 -1.922 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.707 1.118 -0.716 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.450 2.436 -2.248 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -3.247 2.440 0.685 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -2.008 1.422 -0.021 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -3.271 4.623 -1.472 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.412 3.848 -2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.744 3.845 -0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -1.016 3.363 1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.705 3.425 -0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.963 4.459 0.061 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.644 1.531 -4.005 1.00 0.00 N ATOM 1392 CA HIS A 408 -5.460 1.903 -5.144 1.00 0.00 C ATOM 1393 C HIS A 408 -6.522 0.845 -5.432 1.00 0.00 C ATOM 1394 O HIS A 408 -7.549 1.145 -6.040 1.00 0.00 O ATOM 1395 CB HIS A 408 -4.597 2.153 -6.375 1.00 0.00 C ATOM 1396 CG HIS A 408 -5.295 2.972 -7.411 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -5.509 4.323 -7.274 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -5.839 2.626 -8.596 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -6.154 4.776 -8.331 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -6.368 3.766 -9.153 1.00 0.00 N ATOM 0 H HIS A 408 -3.691 1.248 -4.235 1.00 0.00 H new ATOM 0 HA HIS A 408 -5.973 2.832 -4.895 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.680 2.660 -6.074 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.305 1.197 -6.809 1.00 0.00 H new ATOM 0 HD1 HIS A 408 -5.214 4.888 -6.477 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -5.856 1.636 -9.027 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -6.456 5.800 -8.496 1.00 0.00 H new ATOM 1409 N LYS A 409 -6.275 -0.390 -5.003 1.00 0.00 N ATOM 1410 CA LYS A 409 -7.305 -1.423 -5.046 1.00 0.00 C ATOM 1411 C LYS A 409 -8.489 -0.995 -4.195 1.00 0.00 C ATOM 1412 O LYS A 409 -9.636 -1.041 -4.634 1.00 0.00 O ATOM 1413 CB LYS A 409 -6.769 -2.770 -4.546 1.00 0.00 C ATOM 1414 CG LYS A 409 -5.862 -3.482 -5.539 1.00 0.00 C ATOM 1415 CD LYS A 409 -5.301 -4.777 -4.964 1.00 0.00 C ATOM 1416 CE LYS A 409 -6.407 -5.745 -4.575 1.00 0.00 C ATOM 1417 NZ LYS A 409 -5.868 -7.031 -4.062 1.00 0.00 N ATOM 0 H LYS A 409 -5.379 -0.698 -4.625 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.618 -1.549 -6.083 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -6.220 -2.609 -3.618 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -7.612 -3.419 -4.309 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.420 -3.700 -6.450 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -5.041 -2.822 -5.819 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -4.647 -5.248 -5.698 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -4.690 -4.552 -4.090 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.038 -5.287 -3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.041 -5.937 -5.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -6.656 -7.661 -3.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -5.287 -7.482 -4.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -5.284 -6.852 -3.220 1.00 0.00 H new ATOM 1431 N ASN A 410 -8.190 -0.544 -2.984 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.215 -0.057 -2.073 1.00 0.00 C ATOM 1433 C ASN A 410 -9.908 1.164 -2.660 1.00 0.00 C ATOM 1434 O ASN A 410 -11.125 1.298 -2.564 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.617 0.280 -0.705 1.00 0.00 C ATOM 1436 CG ASN A 410 -8.308 -0.950 0.130 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.139 -1.406 0.909 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -7.108 -1.492 -0.020 1.00 0.00 N ATOM 0 H ASN A 410 -7.242 -0.506 -2.610 1.00 0.00 H new ATOM 0 HA ASN A 410 -9.951 -0.849 -1.937 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -7.702 0.855 -0.847 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.312 0.917 -0.158 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -6.849 -2.316 0.522 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -6.443 -1.085 -0.678 1.00 0.00 H new ATOM 1445 N GLU A 411 -9.128 2.046 -3.285 1.00 0.00 N ATOM 1446 CA GLU A 411 -9.681 3.216 -3.963 1.00 0.00 C ATOM 1447 C GLU A 411 -10.645 2.794 -5.067 1.00 0.00 C ATOM 1448 O GLU A 411 -11.682 3.425 -5.280 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.567 4.078 -4.563 1.00 0.00 C ATOM 1450 CG GLU A 411 -7.579 4.613 -3.542 1.00 0.00 C ATOM 1451 CD GLU A 411 -6.585 5.577 -4.153 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -5.561 5.125 -4.705 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -6.826 6.800 -4.087 1.00 0.00 O ATOM 0 H GLU A 411 -8.112 1.972 -3.335 1.00 0.00 H new ATOM 0 HA GLU A 411 -10.221 3.803 -3.220 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -8.025 3.489 -5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -9.017 4.918 -5.092 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -8.123 5.115 -2.742 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -7.042 3.780 -3.089 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.297 1.722 -5.765 1.00 0.00 N ATOM 1461 CA ALA A 412 -11.133 1.194 -6.831 1.00 0.00 C ATOM 1462 C ALA A 412 -12.450 0.664 -6.280 1.00 0.00 C ATOM 1463 O ALA A 412 -13.505 0.836 -6.892 1.00 0.00 O ATOM 1464 CB ALA A 412 -10.391 0.102 -7.584 1.00 0.00 C ATOM 0 H ALA A 412 -9.435 1.199 -5.610 1.00 0.00 H new ATOM 0 HA ALA A 412 -11.362 2.005 -7.522 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -11.026 -0.287 -8.380 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -9.478 0.513 -8.016 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.136 -0.705 -6.897 1.00 0.00 H new ATOM 1470 N TRP A 413 -12.389 0.023 -5.119 1.00 0.00 N ATOM 1471 CA TRP A 413 -13.588 -0.485 -4.470 1.00 0.00 C ATOM 1472 C TRP A 413 -14.396 0.666 -3.873 1.00 0.00 C ATOM 1473 O TRP A 413 -15.623 0.609 -3.815 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.233 -1.499 -3.381 1.00 0.00 C ATOM 1475 CG TRP A 413 -12.385 -2.636 -3.863 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -12.474 -3.284 -5.061 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -11.322 -3.264 -3.144 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -11.519 -4.269 -5.135 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -10.799 -4.276 -3.969 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -10.756 -3.065 -1.883 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -9.739 -5.086 -3.572 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -9.704 -3.866 -1.491 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -9.203 -4.866 -2.334 1.00 0.00 C ATOM 0 H TRP A 413 -11.524 -0.156 -4.610 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.193 -0.990 -5.223 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -12.709 -0.984 -2.576 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.154 -1.900 -2.957 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -13.190 -3.056 -5.837 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -11.370 -4.893 -5.928 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.136 -2.297 -1.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -9.354 -5.860 -4.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -9.259 -3.720 -0.518 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -8.377 -5.475 -1.999 1.00 0.00 H new ATOM 1494 N LEU A 414 -13.700 1.710 -3.427 1.00 0.00 N ATOM 1495 CA LEU A 414 -14.359 2.923 -2.949 1.00 0.00 C ATOM 1496 C LEU A 414 -15.179 3.545 -4.063 1.00 0.00 C ATOM 1497 O LEU A 414 -16.284 4.037 -3.835 1.00 0.00 O ATOM 1498 CB LEU A 414 -13.337 3.943 -2.440 1.00 0.00 C ATOM 1499 CG LEU A 414 -12.636 3.581 -1.133 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -11.577 4.620 -0.800 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -13.645 3.475 0.000 1.00 0.00 C ATOM 0 H LEU A 414 -12.681 1.740 -3.387 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.014 2.644 -2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -12.579 4.086 -3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -13.841 4.900 -2.308 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.151 2.613 -1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -11.084 4.351 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -10.839 4.658 -1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -12.047 5.598 -0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -13.128 3.216 0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -14.154 4.431 0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -14.376 2.702 -0.235 1.00 0.00 H new ATOM 1513 N SER A 415 -14.628 3.505 -5.270 1.00 0.00 N ATOM 1514 CA SER A 415 -15.314 4.007 -6.450 1.00 0.00 C ATOM 1515 C SER A 415 -16.615 3.232 -6.663 1.00 0.00 C ATOM 1516 O SER A 415 -17.631 3.798 -7.070 1.00 0.00 O ATOM 1517 CB SER A 415 -14.397 3.883 -7.672 1.00 0.00 C ATOM 1518 OG SER A 415 -14.930 4.562 -8.797 1.00 0.00 O ATOM 0 H SER A 415 -13.699 3.126 -5.456 1.00 0.00 H new ATOM 0 HA SER A 415 -15.561 5.059 -6.309 1.00 0.00 H new ATOM 0 HB2 SER A 415 -13.415 4.290 -7.433 1.00 0.00 H new ATOM 0 HB3 SER A 415 -14.255 2.830 -7.916 1.00 0.00 H new ATOM 0 HG SER A 415 -14.320 4.464 -9.558 1.00 0.00 H new ATOM 1524 N GLU A 416 -16.580 1.936 -6.355 1.00 0.00 N ATOM 1525 CA GLU A 416 -17.769 1.100 -6.434 1.00 0.00 C ATOM 1526 C GLU A 416 -18.779 1.522 -5.376 1.00 0.00 C ATOM 1527 O GLU A 416 -19.959 1.693 -5.669 1.00 0.00 O ATOM 1528 CB GLU A 416 -17.419 -0.375 -6.235 1.00 0.00 C ATOM 1529 CG GLU A 416 -16.407 -0.916 -7.226 1.00 0.00 C ATOM 1530 CD GLU A 416 -16.273 -2.422 -7.135 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -15.688 -2.920 -6.149 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -16.769 -3.119 -8.045 1.00 0.00 O ATOM 0 H GLU A 416 -15.740 1.446 -6.049 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.201 1.228 -7.427 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -17.030 -0.511 -5.226 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -18.332 -0.966 -6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -16.706 -0.639 -8.237 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -15.437 -0.454 -7.042 1.00 0.00 H new ATOM 1539 N VAL A 417 -18.300 1.701 -4.146 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.159 2.097 -3.035 1.00 0.00 C ATOM 1541 C VAL A 417 -19.818 3.442 -3.311 1.00 0.00 C ATOM 1542 O VAL A 417 -21.016 3.624 -3.071 1.00 0.00 O ATOM 1543 CB VAL A 417 -18.383 2.172 -1.698 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.295 2.653 -0.581 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -17.778 0.820 -1.343 1.00 0.00 C ATOM 0 H VAL A 417 -17.319 1.577 -3.895 1.00 0.00 H new ATOM 0 HA VAL A 417 -19.925 1.327 -2.943 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.570 2.888 -1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -18.734 2.700 0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -19.677 3.644 -0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.129 1.960 -0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.238 0.899 -0.399 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.573 0.080 -1.245 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.090 0.511 -2.130 1.00 0.00 H new ATOM 1555 N GLU A 418 -19.039 4.373 -3.837 1.00 0.00 N ATOM 1556 CA GLU A 418 -19.556 5.685 -4.201 1.00 0.00 C ATOM 1557 C GLU A 418 -20.565 5.562 -5.334 1.00 0.00 C ATOM 1558 O GLU A 418 -21.501 6.353 -5.433 1.00 0.00 O ATOM 1559 CB GLU A 418 -18.419 6.626 -4.599 1.00 0.00 C ATOM 1560 CG GLU A 418 -17.507 6.988 -3.438 1.00 0.00 C ATOM 1561 CD GLU A 418 -16.455 8.010 -3.815 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -16.825 9.084 -4.331 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -15.256 7.755 -3.575 1.00 0.00 O ATOM 0 H GLU A 418 -18.044 4.246 -4.022 1.00 0.00 H new ATOM 0 HA GLU A 418 -20.059 6.107 -3.331 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -17.827 6.158 -5.385 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -18.842 7.539 -5.019 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -18.109 7.378 -2.617 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -17.016 6.086 -3.072 1.00 0.00 H new ATOM 1570 N GLY A 419 -20.379 4.549 -6.171 1.00 0.00 N ATOM 1571 CA GLY A 419 -21.303 4.292 -7.259 1.00 0.00 C ATOM 1572 C GLY A 419 -22.552 3.569 -6.798 1.00 0.00 C ATOM 1573 O GLY A 419 -23.499 3.403 -7.565 1.00 0.00 O ATOM 0 H GLY A 419 -19.598 3.896 -6.114 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -21.584 5.237 -7.724 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -20.803 3.697 -8.023 1.00 0.00 H new ATOM 1577 N LYS A 420 -22.552 3.125 -5.548 1.00 0.00 N ATOM 1578 CA LYS A 420 -23.725 2.491 -4.962 1.00 0.00 C ATOM 1579 C LYS A 420 -24.600 3.532 -4.283 1.00 0.00 C ATOM 1580 O LYS A 420 -25.826 3.512 -4.397 1.00 0.00 O ATOM 1581 CB LYS A 420 -23.318 1.422 -3.943 1.00 0.00 C ATOM 1582 CG LYS A 420 -22.487 0.285 -4.524 1.00 0.00 C ATOM 1583 CD LYS A 420 -23.249 -0.539 -5.560 1.00 0.00 C ATOM 1584 CE LYS A 420 -24.368 -1.370 -4.942 1.00 0.00 C ATOM 1585 NZ LYS A 420 -25.632 -0.600 -4.781 1.00 0.00 N ATOM 0 H LYS A 420 -21.751 3.192 -4.920 1.00 0.00 H new ATOM 0 HA LYS A 420 -24.286 2.013 -5.765 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -22.752 1.897 -3.142 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -24.219 1.005 -3.493 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -21.589 0.697 -4.984 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -22.160 -0.369 -3.716 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -23.670 0.129 -6.311 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -22.553 -1.200 -6.076 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -24.556 -2.242 -5.568 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -24.046 -1.740 -3.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -25.833 -0.470 -3.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -25.532 0.330 -5.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -26.415 -1.121 -5.225 1.00 0.00 H new ATOM 1599 N VAL A 421 -23.952 4.446 -3.585 1.00 0.00 N ATOM 1600 CA VAL A 421 -24.649 5.478 -2.830 1.00 0.00 C ATOM 1601 C VAL A 421 -25.039 6.650 -3.735 1.00 0.00 C ATOM 1602 O VAL A 421 -26.019 7.348 -3.476 1.00 0.00 O ATOM 1603 CB VAL A 421 -23.787 5.979 -1.642 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -22.507 6.640 -2.129 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -24.576 6.926 -0.752 1.00 0.00 C ATOM 0 H VAL A 421 -22.935 4.497 -3.523 1.00 0.00 H new ATOM 0 HA VAL A 421 -25.560 5.034 -2.429 1.00 0.00 H new ATOM 0 HB VAL A 421 -23.511 5.108 -1.048 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -21.925 6.980 -1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -21.922 5.921 -2.703 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -22.755 7.493 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -23.946 7.261 0.072 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -24.899 7.788 -1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -25.449 6.409 -0.354 1.00 0.00 H new ATOM 1615 N SER A 422 -24.293 6.836 -4.813 1.00 0.00 N ATOM 1616 CA SER A 422 -24.531 7.944 -5.724 1.00 0.00 C ATOM 1617 C SER A 422 -24.125 7.564 -7.142 1.00 0.00 C ATOM 1618 O SER A 422 -23.662 6.449 -7.381 1.00 0.00 O ATOM 1619 CB SER A 422 -23.745 9.172 -5.255 1.00 0.00 C ATOM 1620 OG SER A 422 -22.369 8.866 -5.081 1.00 0.00 O ATOM 0 H SER A 422 -23.515 6.232 -5.079 1.00 0.00 H new ATOM 0 HA SER A 422 -25.595 8.181 -5.726 1.00 0.00 H new ATOM 0 HB2 SER A 422 -23.852 9.976 -5.984 1.00 0.00 H new ATOM 0 HB3 SER A 422 -24.161 9.536 -4.316 1.00 0.00 H new ATOM 0 HG SER A 422 -22.206 7.934 -5.337 1.00 0.00 H new ATOM 1626 N GLN A 423 -24.306 8.486 -8.076 1.00 0.00 N ATOM 1627 CA GLN A 423 -23.890 8.267 -9.452 1.00 0.00 C ATOM 1628 C GLN A 423 -22.414 8.601 -9.606 1.00 0.00 C ATOM 1629 O GLN A 423 -22.035 9.773 -9.660 1.00 0.00 O ATOM 1630 CB GLN A 423 -24.729 9.120 -10.409 1.00 0.00 C ATOM 1631 CG GLN A 423 -26.217 8.804 -10.368 1.00 0.00 C ATOM 1632 CD GLN A 423 -26.547 7.416 -10.889 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -25.740 6.491 -10.801 1.00 0.00 O ATOM 1634 NE2 GLN A 423 -27.739 7.260 -11.437 1.00 0.00 N ATOM 0 H GLN A 423 -24.739 9.394 -7.905 1.00 0.00 H new ATOM 0 HA GLN A 423 -24.045 7.217 -9.702 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -24.584 10.172 -10.165 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -24.364 8.975 -11.426 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -26.573 8.894 -9.342 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -26.756 9.545 -10.959 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -28.382 8.050 -11.493 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -28.016 6.350 -11.804 1.00 0.00 H new ATOM 1643 N ARG A 424 -21.583 7.570 -9.655 1.00 0.00 N ATOM 1644 CA ARG A 424 -20.143 7.754 -9.739 1.00 0.00 C ATOM 1645 C ARG A 424 -19.746 8.136 -11.162 1.00 0.00 C ATOM 1646 O ARG A 424 -19.515 7.265 -12.004 1.00 0.00 O ATOM 1647 CB ARG A 424 -19.422 6.470 -9.301 1.00 0.00 C ATOM 1648 CG ARG A 424 -17.998 6.683 -8.796 1.00 0.00 C ATOM 1649 CD ARG A 424 -17.038 7.086 -9.905 1.00 0.00 C ATOM 1650 NE ARG A 424 -16.883 6.037 -10.911 1.00 0.00 N ATOM 1651 CZ ARG A 424 -16.109 6.148 -11.988 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -15.447 7.275 -12.219 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -16.009 5.137 -12.838 1.00 0.00 N ATOM 0 H ARG A 424 -21.883 6.595 -9.638 1.00 0.00 H new ATOM 0 HA ARG A 424 -19.847 8.562 -9.070 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -20.005 5.992 -8.514 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -19.395 5.778 -10.143 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -18.001 7.454 -8.025 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -17.642 5.766 -8.328 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -17.401 7.995 -10.384 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -16.065 7.319 -9.473 1.00 0.00 H new ATOM 0 HE ARG A 424 -17.399 5.167 -10.780 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -15.531 8.058 -11.571 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -14.854 7.358 -13.045 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -16.525 4.274 -12.667 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -15.416 5.222 -13.664 1.00 0.00 H new ATOM 1667 N SER A 425 -19.690 9.442 -11.417 1.00 0.00 N ATOM 1668 CA SER A 425 -19.265 9.971 -12.708 1.00 0.00 C ATOM 1669 C SER A 425 -20.147 9.415 -13.832 1.00 0.00 C ATOM 1670 O SER A 425 -21.325 9.121 -13.615 1.00 0.00 O ATOM 1671 CB SER A 425 -17.788 9.630 -12.929 1.00 0.00 C ATOM 1672 OG SER A 425 -17.018 9.972 -11.785 1.00 0.00 O ATOM 0 H SER A 425 -19.937 10.160 -10.736 1.00 0.00 H new ATOM 0 HA SER A 425 -19.376 11.055 -12.717 1.00 0.00 H new ATOM 0 HB2 SER A 425 -17.683 8.566 -13.140 1.00 0.00 H new ATOM 0 HB3 SER A 425 -17.412 10.166 -13.800 1.00 0.00 H new ATOM 0 HG SER A 425 -16.075 10.052 -12.038 1.00 0.00 H new ATOM 1678 N GLU A 426 -19.599 9.299 -15.030 1.00 0.00 N ATOM 1679 CA GLU A 426 -20.339 8.752 -16.151 1.00 0.00 C ATOM 1680 C GLU A 426 -19.574 7.589 -16.771 1.00 0.00 C ATOM 1681 O GLU A 426 -19.874 6.434 -16.416 1.00 0.00 O ATOM 1682 CB GLU A 426 -20.639 9.844 -17.185 1.00 0.00 C ATOM 1683 CG GLU A 426 -19.456 10.748 -17.495 1.00 0.00 C ATOM 1684 CD GLU A 426 -19.823 11.865 -18.447 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -20.478 12.831 -18.005 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -19.476 11.779 -19.641 1.00 0.00 O ATOM 1687 OXT GLU A 426 -18.653 7.828 -17.582 1.00 0.00 O ATOM 0 H GLU A 426 -18.643 9.577 -15.250 1.00 0.00 H new ATOM 0 HA GLU A 426 -21.294 8.371 -15.790 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -20.974 9.372 -18.109 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -21.465 10.456 -16.822 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -19.074 11.175 -16.567 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -18.651 10.154 -17.928 1.00 0.00 H new TER 1694 GLU A 426