USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1220 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 451 MET CE :methyl -163:sc= -0.297 (180deg=-0.627) USER MOD Set 1.2: A 456 MET CE :methyl -142:sc= -0.251 (180deg=-3.48!) USER MOD Set 2.1: A 392 TYR OH : rot -34:sc= 0.725 USER MOD Set 2.2: A 437 GLN :FLIP amide:sc= -0.647 F(o=-0.73,f=0.079) USER MOD Set 3.1: A 365 CYS SG : rot 160:sc= 1.43 USER MOD Set 3.2: A 412 THR OG1 : rot -129:sc= 1.4 USER MOD Set 3.3: A 414 THR OG1 : rot 71:sc= -0.218 USER MOD Set 3.4: A 416 LYS NZ :NH3+ -113:sc= 1.61 (180deg=-0.151) USER MOD Set 4.1: A -16 HIS : no HD1:sc= -0.198 X(o=0.056,f=0.25) USER MOD Set 4.2: A -18 SER OG : rot 180:sc= 0.254 USER MOD Set 5.1: A -14 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Set 5.2: A -15 HIS :FLIP no HD1:sc= 0 F(o=-0.66,f=0) USER MOD Single : A -1 MET CE :methyl 177:sc=-0.00633 (180deg=-0.0264) USER MOD Single : A -2 HIS : no HD1:sc= -0.0268 X(o=-0.027,f=0) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -10 SER OG : rot -20:sc= 1.11 USER MOD Single : A -11 SER OG : rot -51:sc= 0.00137 USER MOD Single : A -12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -13 HIS : no HE2:sc= -0.828! C(o=-0.83!,f=-11!) USER MOD Single : A -17 HIS : no HD1:sc= -0.0842 X(o=-0.084,f=-0.084) USER MOD Single : A -19 SER OG : rot 180:sc= 0 USER MOD Single : A -21 MET CE :methyl 168:sc=-0.00176 (180deg=-0.176) USER MOD Single : A -21 MET N :NH3+ 178:sc= -0.122 (180deg=-0.13) USER MOD Single : A 346 SER OG : rot 92:sc= 0.129 USER MOD Single : A 352 ASN : amide:sc= 1.14 K(o=1.1,f=-11!) USER MOD Single : A 357 SER OG : rot 180:sc= -1.3 USER MOD Single : A 359 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 360 LYS NZ :NH3+ 154:sc= -0.104 (180deg=-0.677) USER MOD Single : A 366 HIS : no HD1:sc= -0.275 X(o=-0.27,f=-0.6) USER MOD Single : A 367 MET CE :methyl 162:sc= -0.0774 (180deg=-0.529) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 83:sc= 1.25 USER MOD Single : A 377 CYS SG : rot 117:sc= -2.9! USER MOD Single : A 385 ASN : amide:sc= -0.0776 X(o=-0.078,f=-0.14) USER MOD Single : A 386 HIS : no HD1:sc= -0.0745 X(o=-0.074,f=-0.074) USER MOD Single : A 387 ASN : amide:sc= 0.396 K(o=0.4,f=-8.6!) USER MOD Single : A 388 SER OG : rot 180:sc= 0.00732 USER MOD Single : A 389 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0269) USER MOD Single : A 398 THR OG1 : rot -46:sc= 0.353 USER MOD Single : A 403 THR OG1 : rot 111:sc= 0.0732 USER MOD Single : A 405 LYS NZ :NH3+ 147:sc= 1.11 (180deg=0.422) USER MOD Single : A 407 TYR OH : rot 175:sc= -1.59! USER MOD Single : A 408 GLN : amide:sc= -0.511 X(o=-0.51,f=-0.21) USER MOD Single : A 415 ASN : amide:sc= 0.291 K(o=0.29,f=-1.8!) USER MOD Single : A 419 GLN : amide:sc= -0.48 X(o=-0.48,f=-0.092) USER MOD Single : A 422 HIS :FLIP no HE2:sc= -0.972 F(o=-2.7!,f=-0.97) USER MOD Single : A 424 ASN : amide:sc= -2.34! C(o=-2.3!,f=-3.9!) USER MOD Single : A 426 GLN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 435 SER OG : rot 168:sc= 0.405 USER MOD Single : A 436 ASN : amide:sc= -1.66! C(o=-1.7!,f=-3.4!) USER MOD Single : A 440 THR OG1 : rot 180:sc= 0.0603 USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 445 MET CE :methyl -174:sc= -0.976 (180deg=-1.02) USER MOD Single : A 446 LYS NZ :NH3+ -144:sc= 0.478 (180deg=-1.02!) USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= -0.0422 K(o=-0.042,f=-1.3!) USER MOD Single : A 460 THR OG1 : rot 134:sc= -0.59! USER MOD Single : A 465 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 466 LYS NZ :NH3+ 175:sc= -1.52 (180deg=-1.75!) USER MOD Single : A 467 LYS NZ :NH3+ 170:sc= 1.28 (180deg=1.16) USER MOD Single : A 470 SER OG : rot 72:sc= 0.498 USER MOD Single : A 472 LYS NZ :NH3+ -158:sc= 1.25 (180deg=1.2) USER MOD Single : A 476 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -21 29.253 1.428 -4.372 1.00 0.00 N ATOM 2 CA MET A -21 27.932 1.415 -5.014 1.00 0.00 C ATOM 3 C MET A -21 28.006 0.930 -6.457 1.00 0.00 C ATOM 4 O MET A -21 26.991 0.942 -7.177 1.00 0.00 O ATOM 5 CB MET A -21 27.223 2.803 -4.914 1.00 0.00 C ATOM 6 CG MET A -21 28.003 4.020 -5.457 1.00 0.00 C ATOM 7 SD MET A -21 28.262 4.053 -7.255 1.00 0.00 S ATOM 8 CE MET A -21 26.585 4.228 -7.863 1.00 0.00 C ATOM 0 H1 MET A -21 29.165 1.796 -3.403 1.00 0.00 H new ATOM 0 H2 MET A -21 29.634 0.461 -4.342 1.00 0.00 H new ATOM 0 H3 MET A -21 29.897 2.037 -4.916 1.00 0.00 H new ATOM 0 HA MET A -21 27.322 0.699 -4.463 1.00 0.00 H new ATOM 0 HB2 MET A -21 26.275 2.740 -5.448 1.00 0.00 H new ATOM 0 HB3 MET A -21 26.987 2.990 -3.866 1.00 0.00 H new ATOM 0 HG2 MET A -21 27.471 4.927 -5.169 1.00 0.00 H new ATOM 0 HG3 MET A -21 28.977 4.052 -4.968 1.00 0.00 H new ATOM 0 HE1 MET A -21 26.607 4.474 -8.925 1.00 0.00 H new ATOM 0 HE2 MET A -21 26.046 3.292 -7.719 1.00 0.00 H new ATOM 0 HE3 MET A -21 26.081 5.025 -7.316 1.00 0.00 H new ATOM 17 N GLY A -20 29.189 0.477 -6.874 1.00 0.00 N ATOM 18 CA GLY A -20 29.388 0.030 -8.228 1.00 0.00 C ATOM 19 C GLY A -20 28.537 -1.171 -8.566 1.00 0.00 C ATOM 20 O GLY A -20 28.442 -2.124 -7.784 1.00 0.00 O ATOM 0 H GLY A -20 30.017 0.415 -6.282 1.00 0.00 H new ATOM 0 HA2 GLY A -20 29.154 0.843 -8.915 1.00 0.00 H new ATOM 0 HA3 GLY A -20 30.439 -0.219 -8.375 1.00 0.00 H new ATOM 24 N SER A -19 27.920 -1.130 -9.705 1.00 0.00 N ATOM 25 CA SER A -19 27.069 -2.187 -10.128 1.00 0.00 C ATOM 26 C SER A -19 27.484 -2.662 -11.515 1.00 0.00 C ATOM 27 O SER A -19 28.373 -2.063 -12.149 1.00 0.00 O ATOM 28 CB SER A -19 25.618 -1.704 -10.111 1.00 0.00 C ATOM 29 OG SER A -19 25.453 -0.540 -10.913 1.00 0.00 O ATOM 0 H SER A -19 27.995 -0.358 -10.367 1.00 0.00 H new ATOM 0 HA SER A -19 27.157 -3.033 -9.447 1.00 0.00 H new ATOM 0 HB2 SER A -19 24.964 -2.496 -10.476 1.00 0.00 H new ATOM 0 HB3 SER A -19 25.316 -1.488 -9.086 1.00 0.00 H new ATOM 0 HG SER A -19 24.516 -0.254 -10.886 1.00 0.00 H new ATOM 35 N SER A -18 26.866 -3.709 -11.988 1.00 0.00 N ATOM 36 CA SER A -18 27.183 -4.252 -13.270 1.00 0.00 C ATOM 37 C SER A -18 25.877 -4.583 -14.009 1.00 0.00 C ATOM 38 O SER A -18 24.790 -4.214 -13.549 1.00 0.00 O ATOM 39 CB SER A -18 28.098 -5.491 -13.108 1.00 0.00 C ATOM 40 OG SER A -18 28.583 -5.960 -14.365 1.00 0.00 O ATOM 0 H SER A -18 26.128 -4.207 -11.491 1.00 0.00 H new ATOM 0 HA SER A -18 27.734 -3.525 -13.867 1.00 0.00 H new ATOM 0 HB2 SER A -18 28.941 -5.239 -12.465 1.00 0.00 H new ATOM 0 HB3 SER A -18 27.545 -6.288 -12.611 1.00 0.00 H new ATOM 0 HG SER A -18 29.158 -6.741 -14.223 1.00 0.00 H new ATOM 46 N HIS A -17 25.988 -5.277 -15.119 1.00 0.00 N ATOM 47 CA HIS A -17 24.856 -5.604 -15.978 1.00 0.00 C ATOM 48 C HIS A -17 24.518 -7.099 -15.834 1.00 0.00 C ATOM 49 O HIS A -17 23.857 -7.703 -16.670 1.00 0.00 O ATOM 50 CB HIS A -17 25.263 -5.265 -17.423 1.00 0.00 C ATOM 51 CG HIS A -17 24.166 -5.302 -18.447 1.00 0.00 C ATOM 52 ND1 HIS A -17 24.323 -5.807 -19.715 1.00 0.00 N ATOM 53 CD2 HIS A -17 22.906 -4.822 -18.391 1.00 0.00 C ATOM 54 CE1 HIS A -17 23.194 -5.619 -20.380 1.00 0.00 C ATOM 55 NE2 HIS A -17 22.287 -5.020 -19.622 1.00 0.00 N ATOM 0 H HIS A -17 26.878 -5.639 -15.462 1.00 0.00 H new ATOM 0 HA HIS A -17 23.969 -5.035 -15.701 1.00 0.00 H new ATOM 0 HB2 HIS A -17 25.704 -4.268 -17.430 1.00 0.00 H new ATOM 0 HB3 HIS A -17 26.043 -5.961 -17.731 1.00 0.00 H new ATOM 0 HD2 HIS A -17 22.450 -4.358 -17.529 1.00 0.00 H new ATOM 0 HE1 HIS A -17 23.033 -5.915 -21.406 1.00 0.00 H new ATOM 0 HE2 HIS A -17 21.337 -4.759 -19.885 1.00 0.00 H new ATOM 63 N HIS A -16 24.972 -7.673 -14.761 1.00 0.00 N ATOM 64 CA HIS A -16 24.752 -9.085 -14.494 1.00 0.00 C ATOM 65 C HIS A -16 23.667 -9.218 -13.457 1.00 0.00 C ATOM 66 O HIS A -16 23.469 -8.314 -12.659 1.00 0.00 O ATOM 67 CB HIS A -16 26.043 -9.747 -13.962 1.00 0.00 C ATOM 68 CG HIS A -16 27.193 -9.809 -14.933 1.00 0.00 C ATOM 69 ND1 HIS A -16 28.122 -10.828 -14.959 1.00 0.00 N ATOM 70 CD2 HIS A -16 27.582 -8.935 -15.890 1.00 0.00 C ATOM 71 CE1 HIS A -16 29.021 -10.545 -15.904 1.00 0.00 C ATOM 72 NE2 HIS A -16 28.736 -9.400 -16.501 1.00 0.00 N ATOM 0 H HIS A -16 25.506 -7.188 -14.040 1.00 0.00 H new ATOM 0 HA HIS A -16 24.461 -9.581 -15.420 1.00 0.00 H new ATOM 0 HB2 HIS A -16 26.369 -9.204 -13.075 1.00 0.00 H new ATOM 0 HB3 HIS A -16 25.805 -10.762 -13.644 1.00 0.00 H new ATOM 0 HD2 HIS A -16 27.072 -8.016 -16.139 1.00 0.00 H new ATOM 0 HE1 HIS A -16 29.868 -11.168 -16.149 1.00 0.00 H new ATOM 0 HE2 HIS A -16 29.257 -8.952 -17.255 1.00 0.00 H new ATOM 80 N HIS A -15 22.965 -10.308 -13.452 1.00 0.00 N ATOM 81 CA HIS A -15 21.965 -10.514 -12.434 1.00 0.00 C ATOM 82 C HIS A -15 22.665 -11.197 -11.263 1.00 0.00 C ATOM 83 O HIS A -15 23.319 -12.222 -11.456 1.00 0.00 O ATOM 84 CB HIS A -15 20.779 -11.343 -12.978 1.00 0.00 C ATOM 85 CG HIS A -15 19.607 -11.446 -12.030 1.00 0.00 C ATOM 86 ND1 HIS A -15 19.410 -12.268 -10.983 1.00 0.00 N flip ATOM 87 CD2 HIS A -15 18.478 -10.657 -12.100 1.00 0.00 C flip ATOM 88 CE1 HIS A -15 18.179 -11.993 -10.401 1.00 0.00 C flip ATOM 89 NE2 HIS A -15 17.659 -11.014 -11.112 1.00 0.00 N flip ATOM 0 H HIS A -15 23.058 -11.065 -14.130 1.00 0.00 H new ATOM 0 HA HIS A -15 21.532 -9.569 -12.107 1.00 0.00 H new ATOM 0 HB2 HIS A -15 20.438 -10.898 -13.912 1.00 0.00 H new ATOM 0 HB3 HIS A -15 21.130 -12.348 -13.213 1.00 0.00 H new ATOM 0 HD2 HIS A -15 18.290 -9.883 -12.830 1.00 0.00 H new ATOM 0 HE1 HIS A -15 17.740 -12.481 -9.543 1.00 0.00 H new ATOM 0 HE2 HIS A -15 16.751 -10.586 -10.930 1.00 0.00 H new ATOM 97 N HIS A -14 22.515 -10.623 -10.076 1.00 0.00 N ATOM 98 CA HIS A -14 23.244 -11.022 -8.852 1.00 0.00 C ATOM 99 C HIS A -14 24.694 -10.565 -8.932 1.00 0.00 C ATOM 100 O HIS A -14 25.576 -11.302 -9.381 1.00 0.00 O ATOM 101 CB HIS A -14 23.185 -12.540 -8.515 1.00 0.00 C ATOM 102 CG HIS A -14 21.818 -13.090 -8.293 1.00 0.00 C ATOM 103 ND1 HIS A -14 21.330 -14.199 -8.944 1.00 0.00 N ATOM 104 CD2 HIS A -14 20.840 -12.690 -7.448 1.00 0.00 C ATOM 105 CE1 HIS A -14 20.106 -14.434 -8.498 1.00 0.00 C ATOM 106 NE2 HIS A -14 19.751 -13.544 -7.577 1.00 0.00 N ATOM 0 H HIS A -14 21.871 -9.848 -9.921 1.00 0.00 H new ATOM 0 HA HIS A -14 22.724 -10.522 -8.035 1.00 0.00 H new ATOM 0 HB2 HIS A -14 23.654 -13.094 -9.328 1.00 0.00 H new ATOM 0 HB3 HIS A -14 23.781 -12.720 -7.620 1.00 0.00 H new ATOM 0 HD2 HIS A -14 20.896 -11.843 -6.780 1.00 0.00 H new ATOM 0 HE1 HIS A -14 19.478 -15.244 -8.838 1.00 0.00 H new ATOM 0 HE2 HIS A -14 18.866 -13.497 -7.072 1.00 0.00 H new ATOM 114 N HIS A -13 24.918 -9.330 -8.558 1.00 0.00 N ATOM 115 CA HIS A -13 26.257 -8.737 -8.547 1.00 0.00 C ATOM 116 C HIS A -13 26.348 -7.809 -7.341 1.00 0.00 C ATOM 117 O HIS A -13 27.234 -6.956 -7.248 1.00 0.00 O ATOM 118 CB HIS A -13 26.499 -7.931 -9.861 1.00 0.00 C ATOM 119 CG HIS A -13 25.589 -6.727 -10.050 1.00 0.00 C ATOM 120 ND1 HIS A -13 24.453 -6.722 -10.818 1.00 0.00 N ATOM 121 CD2 HIS A -13 25.680 -5.481 -9.535 1.00 0.00 C ATOM 122 CE1 HIS A -13 23.903 -5.515 -10.748 1.00 0.00 C ATOM 123 NE2 HIS A -13 24.613 -4.723 -9.980 1.00 0.00 N ATOM 0 H HIS A -13 24.182 -8.695 -8.249 1.00 0.00 H new ATOM 0 HA HIS A -13 27.015 -9.518 -8.484 1.00 0.00 H new ATOM 0 HB2 HIS A -13 27.535 -7.591 -9.876 1.00 0.00 H new ATOM 0 HB3 HIS A -13 26.371 -8.602 -10.710 1.00 0.00 H new ATOM 0 HD1 HIS A -13 24.091 -7.512 -11.353 1.00 0.00 H new ATOM 0 HD2 HIS A -13 26.463 -5.132 -8.879 1.00 0.00 H new ATOM 0 HE1 HIS A -13 22.994 -5.225 -11.255 1.00 0.00 H new ATOM 131 N HIS A -12 25.431 -8.023 -6.414 1.00 0.00 N ATOM 132 CA HIS A -12 25.230 -7.134 -5.280 1.00 0.00 C ATOM 133 C HIS A -12 26.448 -7.040 -4.391 1.00 0.00 C ATOM 134 O HIS A -12 26.811 -5.945 -3.974 1.00 0.00 O ATOM 135 CB HIS A -12 23.997 -7.544 -4.457 1.00 0.00 C ATOM 136 CG HIS A -12 22.689 -7.440 -5.200 1.00 0.00 C ATOM 137 ND1 HIS A -12 21.836 -8.503 -5.419 1.00 0.00 N ATOM 138 CD2 HIS A -12 22.078 -6.358 -5.746 1.00 0.00 C ATOM 139 CE1 HIS A -12 20.765 -8.050 -6.070 1.00 0.00 C ATOM 140 NE2 HIS A -12 20.858 -6.747 -6.298 1.00 0.00 N ATOM 0 H HIS A -12 24.800 -8.824 -6.426 1.00 0.00 H new ATOM 0 HA HIS A -12 25.057 -6.143 -5.698 1.00 0.00 H new ATOM 0 HB2 HIS A -12 24.127 -8.572 -4.118 1.00 0.00 H new ATOM 0 HB3 HIS A -12 23.946 -6.918 -3.566 1.00 0.00 H new ATOM 0 HD2 HIS A -12 22.474 -5.353 -5.752 1.00 0.00 H new ATOM 0 HE1 HIS A -12 19.930 -8.664 -6.373 1.00 0.00 H new ATOM 0 HE2 HIS A -12 20.180 -6.154 -6.776 1.00 0.00 H new ATOM 148 N SER A -11 27.079 -8.203 -4.104 1.00 0.00 N ATOM 149 CA SER A -11 28.259 -8.262 -3.236 1.00 0.00 C ATOM 150 C SER A -11 27.842 -7.674 -1.872 1.00 0.00 C ATOM 151 O SER A -11 28.635 -7.037 -1.169 1.00 0.00 O ATOM 152 CB SER A -11 29.406 -7.442 -3.906 1.00 0.00 C ATOM 153 OG SER A -11 30.682 -7.696 -3.324 1.00 0.00 O ATOM 0 H SER A -11 26.783 -9.110 -4.466 1.00 0.00 H new ATOM 0 HA SER A -11 28.624 -9.278 -3.089 1.00 0.00 H new ATOM 0 HB2 SER A -11 29.443 -7.680 -4.969 1.00 0.00 H new ATOM 0 HB3 SER A -11 29.181 -6.379 -3.825 1.00 0.00 H new ATOM 0 HG SER A -11 30.622 -7.601 -2.350 1.00 0.00 H new ATOM 159 N SER A -10 26.599 -8.013 -1.496 1.00 0.00 N ATOM 160 CA SER A -10 25.852 -7.445 -0.390 1.00 0.00 C ATOM 161 C SER A -10 25.742 -5.921 -0.537 1.00 0.00 C ATOM 162 O SER A -10 24.828 -5.424 -1.223 1.00 0.00 O ATOM 163 CB SER A -10 26.326 -7.916 1.019 1.00 0.00 C ATOM 164 OG SER A -10 27.675 -7.553 1.303 1.00 0.00 O ATOM 0 H SER A -10 26.069 -8.731 -1.990 1.00 0.00 H new ATOM 0 HA SER A -10 24.842 -7.849 -0.451 1.00 0.00 H new ATOM 0 HB2 SER A -10 25.672 -7.487 1.778 1.00 0.00 H new ATOM 0 HB3 SER A -10 26.225 -8.999 1.087 1.00 0.00 H new ATOM 0 HG SER A -10 28.148 -7.371 0.464 1.00 0.00 H new ATOM 170 N GLY A -9 26.684 -5.199 0.039 1.00 0.00 N ATOM 171 CA GLY A -9 26.724 -3.765 -0.084 1.00 0.00 C ATOM 172 C GLY A -9 25.672 -3.071 0.746 1.00 0.00 C ATOM 173 O GLY A -9 25.972 -2.592 1.847 1.00 0.00 O ATOM 0 H GLY A -9 27.438 -5.593 0.602 1.00 0.00 H new ATOM 0 HA2 GLY A -9 27.709 -3.408 0.216 1.00 0.00 H new ATOM 0 HA3 GLY A -9 26.591 -3.492 -1.131 1.00 0.00 H new ATOM 177 N LEU A -8 24.442 -3.096 0.237 1.00 0.00 N ATOM 178 CA LEU A -8 23.296 -2.419 0.791 1.00 0.00 C ATOM 179 C LEU A -8 23.552 -0.946 1.038 1.00 0.00 C ATOM 180 O LEU A -8 23.936 -0.522 2.134 1.00 0.00 O ATOM 181 CB LEU A -8 22.693 -3.136 2.002 1.00 0.00 C ATOM 182 CG LEU A -8 21.871 -4.420 1.723 1.00 0.00 C ATOM 183 CD1 LEU A -8 22.734 -5.578 1.268 1.00 0.00 C ATOM 184 CD2 LEU A -8 21.058 -4.815 2.932 1.00 0.00 C ATOM 0 H LEU A -8 24.218 -3.616 -0.612 1.00 0.00 H new ATOM 0 HA LEU A -8 22.526 -2.465 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A -8 23.505 -3.395 2.681 1.00 0.00 H new ATOM 0 HB3 LEU A -8 22.050 -2.430 2.528 1.00 0.00 H new ATOM 0 HG LEU A -8 21.194 -4.181 0.903 1.00 0.00 H new ATOM 0 HD11 LEU A -8 22.106 -6.451 1.087 1.00 0.00 H new ATOM 0 HD12 LEU A -8 23.252 -5.306 0.348 1.00 0.00 H new ATOM 0 HD13 LEU A -8 23.466 -5.812 2.041 1.00 0.00 H new ATOM 0 HD21 LEU A -8 20.491 -5.719 2.710 1.00 0.00 H new ATOM 0 HD22 LEU A -8 21.725 -5.003 3.773 1.00 0.00 H new ATOM 0 HD23 LEU A -8 20.370 -4.009 3.187 1.00 0.00 H new ATOM 196 N VAL A -7 23.384 -0.182 0.001 1.00 0.00 N ATOM 197 CA VAL A -7 23.608 1.234 0.054 1.00 0.00 C ATOM 198 C VAL A -7 22.264 1.959 -0.034 1.00 0.00 C ATOM 199 O VAL A -7 21.419 1.592 -0.860 1.00 0.00 O ATOM 200 CB VAL A -7 24.608 1.704 -1.073 1.00 0.00 C ATOM 201 CG1 VAL A -7 24.108 1.364 -2.473 1.00 0.00 C ATOM 202 CG2 VAL A -7 24.936 3.192 -0.962 1.00 0.00 C ATOM 0 H VAL A -7 23.086 -0.524 -0.912 1.00 0.00 H new ATOM 0 HA VAL A -7 24.079 1.487 1.004 1.00 0.00 H new ATOM 0 HB VAL A -7 25.529 1.145 -0.911 1.00 0.00 H new ATOM 0 HG11 VAL A -7 24.832 1.708 -3.212 1.00 0.00 H new ATOM 0 HG12 VAL A -7 23.983 0.285 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A -7 23.151 1.855 -2.647 1.00 0.00 H new ATOM 0 HG21 VAL A -7 25.627 3.473 -1.757 1.00 0.00 H new ATOM 0 HG22 VAL A -7 24.020 3.775 -1.056 1.00 0.00 H new ATOM 0 HG23 VAL A -7 25.396 3.392 0.006 1.00 0.00 H new ATOM 212 N PRO A -6 22.016 2.938 0.863 1.00 0.00 N ATOM 213 CA PRO A -6 20.785 3.711 0.853 1.00 0.00 C ATOM 214 C PRO A -6 20.601 4.447 -0.474 1.00 0.00 C ATOM 215 O PRO A -6 21.350 5.380 -0.814 1.00 0.00 O ATOM 216 CB PRO A -6 20.946 4.706 2.014 1.00 0.00 C ATOM 217 CG PRO A -6 22.404 4.703 2.332 1.00 0.00 C ATOM 218 CD PRO A -6 22.907 3.343 1.965 1.00 0.00 C ATOM 0 HA PRO A -6 19.904 3.079 0.965 1.00 0.00 H new ATOM 0 HB2 PRO A -6 20.607 5.702 1.729 1.00 0.00 H new ATOM 0 HB3 PRO A -6 20.354 4.403 2.878 1.00 0.00 H new ATOM 0 HG2 PRO A -6 22.927 5.477 1.770 1.00 0.00 H new ATOM 0 HG3 PRO A -6 22.573 4.908 3.389 1.00 0.00 H new ATOM 0 HD2 PRO A -6 23.950 3.371 1.649 1.00 0.00 H new ATOM 0 HD3 PRO A -6 22.847 2.652 2.806 1.00 0.00 H new ATOM 226 N ARG A -5 19.646 4.001 -1.227 1.00 0.00 N ATOM 227 CA ARG A -5 19.326 4.566 -2.506 1.00 0.00 C ATOM 228 C ARG A -5 18.134 5.458 -2.370 1.00 0.00 C ATOM 229 O ARG A -5 17.866 6.288 -3.222 1.00 0.00 O ATOM 230 CB ARG A -5 19.050 3.484 -3.544 1.00 0.00 C ATOM 231 CG ARG A -5 20.268 2.670 -3.949 1.00 0.00 C ATOM 232 CD ARG A -5 19.911 1.630 -5.001 1.00 0.00 C ATOM 233 NE ARG A -5 19.234 2.231 -6.167 1.00 0.00 N ATOM 234 CZ ARG A -5 18.999 1.625 -7.333 1.00 0.00 C ATOM 235 NH1 ARG A -5 19.529 0.426 -7.592 1.00 0.00 N ATOM 236 NH2 ARG A -5 18.251 2.233 -8.242 1.00 0.00 N ATOM 0 H ARG A -5 19.051 3.215 -0.966 1.00 0.00 H new ATOM 0 HA ARG A -5 20.185 5.143 -2.849 1.00 0.00 H new ATOM 0 HB2 ARG A -5 18.291 2.807 -3.151 1.00 0.00 H new ATOM 0 HB3 ARG A -5 18.630 3.952 -4.434 1.00 0.00 H new ATOM 0 HG2 ARG A -5 21.040 3.334 -4.338 1.00 0.00 H new ATOM 0 HG3 ARG A -5 20.686 2.175 -3.072 1.00 0.00 H new ATOM 0 HD2 ARG A -5 20.817 1.122 -5.330 1.00 0.00 H new ATOM 0 HD3 ARG A -5 19.265 0.873 -4.557 1.00 0.00 H new ATOM 0 HE ARG A -5 18.917 3.196 -6.073 1.00 0.00 H new ATOM 0 HH11 ARG A -5 20.118 -0.032 -6.896 1.00 0.00 H new ATOM 0 HH12 ARG A -5 19.345 -0.031 -8.485 1.00 0.00 H new ATOM 0 HH21 ARG A -5 17.861 3.155 -8.048 1.00 0.00 H new ATOM 0 HH22 ARG A -5 18.065 1.779 -9.136 1.00 0.00 H new ATOM 250 N GLY A -4 17.422 5.298 -1.292 1.00 0.00 N ATOM 251 CA GLY A -4 16.266 6.088 -1.046 1.00 0.00 C ATOM 252 C GLY A -4 16.579 7.428 -0.409 1.00 0.00 C ATOM 253 O GLY A -4 16.082 7.751 0.667 1.00 0.00 O ATOM 0 H GLY A -4 17.632 4.615 -0.564 1.00 0.00 H new ATOM 0 HA2 GLY A -4 15.741 6.255 -1.987 1.00 0.00 H new ATOM 0 HA3 GLY A -4 15.588 5.535 -0.397 1.00 0.00 H new ATOM 257 N SER A -3 17.350 8.217 -1.101 1.00 0.00 N ATOM 258 CA SER A -3 17.798 9.489 -0.609 1.00 0.00 C ATOM 259 C SER A -3 16.748 10.583 -0.897 1.00 0.00 C ATOM 260 O SER A -3 16.556 11.508 -0.102 1.00 0.00 O ATOM 261 CB SER A -3 19.160 9.822 -1.266 1.00 0.00 C ATOM 262 OG SER A -3 19.748 10.998 -0.731 1.00 0.00 O ATOM 0 H SER A -3 17.690 7.992 -2.036 1.00 0.00 H new ATOM 0 HA SER A -3 17.926 9.446 0.473 1.00 0.00 H new ATOM 0 HB2 SER A -3 19.842 8.983 -1.127 1.00 0.00 H new ATOM 0 HB3 SER A -3 19.021 9.945 -2.340 1.00 0.00 H new ATOM 0 HG SER A -3 20.605 11.166 -1.175 1.00 0.00 H new ATOM 268 N HIS A -2 16.041 10.447 -2.001 1.00 0.00 N ATOM 269 CA HIS A -2 15.091 11.465 -2.435 1.00 0.00 C ATOM 270 C HIS A -2 13.661 11.102 -2.021 1.00 0.00 C ATOM 271 O HIS A -2 12.716 11.858 -2.275 1.00 0.00 O ATOM 272 CB HIS A -2 15.203 11.629 -3.965 1.00 0.00 C ATOM 273 CG HIS A -2 14.601 12.890 -4.535 1.00 0.00 C ATOM 274 ND1 HIS A -2 14.142 13.003 -5.829 1.00 0.00 N ATOM 275 CD2 HIS A -2 14.446 14.121 -3.979 1.00 0.00 C ATOM 276 CE1 HIS A -2 13.737 14.256 -6.016 1.00 0.00 C ATOM 277 NE2 HIS A -2 13.898 14.982 -4.923 1.00 0.00 N ATOM 0 H HIS A -2 16.103 9.639 -2.620 1.00 0.00 H new ATOM 0 HA HIS A -2 15.330 12.412 -1.951 1.00 0.00 H new ATOM 0 HB2 HIS A -2 16.257 11.596 -4.239 1.00 0.00 H new ATOM 0 HB3 HIS A -2 14.723 10.773 -4.440 1.00 0.00 H new ATOM 0 HD2 HIS A -2 14.707 14.388 -2.965 1.00 0.00 H new ATOM 0 HE1 HIS A -2 13.329 14.632 -6.942 1.00 0.00 H new ATOM 0 HE2 HIS A -2 13.668 15.968 -4.798 1.00 0.00 H new ATOM 285 N MET A -1 13.530 9.962 -1.342 1.00 0.00 N ATOM 286 CA MET A -1 12.214 9.383 -0.957 1.00 0.00 C ATOM 287 C MET A -1 11.340 9.128 -2.169 1.00 0.00 C ATOM 288 O MET A -1 11.745 9.365 -3.322 1.00 0.00 O ATOM 289 CB MET A -1 11.432 10.282 0.019 1.00 0.00 C ATOM 290 CG MET A -1 11.630 9.997 1.485 1.00 0.00 C ATOM 291 SD MET A -1 13.317 10.168 2.048 1.00 0.00 S ATOM 292 CE MET A -1 13.037 9.837 3.777 1.00 0.00 C ATOM 0 H MET A -1 14.326 9.403 -1.036 1.00 0.00 H new ATOM 0 HA MET A -1 12.448 8.442 -0.460 1.00 0.00 H new ATOM 0 HB2 MET A -1 11.712 11.318 -0.170 1.00 0.00 H new ATOM 0 HB3 MET A -1 10.370 10.192 -0.208 1.00 0.00 H new ATOM 0 HG2 MET A -1 10.997 10.671 2.063 1.00 0.00 H new ATOM 0 HG3 MET A -1 11.291 8.983 1.695 1.00 0.00 H new ATOM 0 HE1 MET A -1 13.989 9.843 4.307 1.00 0.00 H new ATOM 0 HE2 MET A -1 12.385 10.605 4.193 1.00 0.00 H new ATOM 0 HE3 MET A -1 12.566 8.861 3.889 1.00 0.00 H new ATOM 302 N VAL A 345 10.173 8.583 -1.948 1.00 0.00 N ATOM 303 CA VAL A 345 9.233 8.525 -3.005 1.00 0.00 C ATOM 304 C VAL A 345 8.793 9.907 -3.382 1.00 0.00 C ATOM 305 O VAL A 345 8.215 10.644 -2.581 1.00 0.00 O ATOM 306 CB VAL A 345 8.004 7.642 -2.744 1.00 0.00 C ATOM 307 CG1 VAL A 345 8.317 6.196 -2.990 1.00 0.00 C ATOM 308 CG2 VAL A 345 7.442 7.840 -1.348 1.00 0.00 C ATOM 0 H VAL A 345 9.866 8.184 -1.061 1.00 0.00 H new ATOM 0 HA VAL A 345 9.764 8.045 -3.827 1.00 0.00 H new ATOM 0 HB VAL A 345 7.234 7.954 -3.450 1.00 0.00 H new ATOM 0 HG11 VAL A 345 7.429 5.594 -2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 345 8.629 6.062 -4.026 1.00 0.00 H new ATOM 0 HG13 VAL A 345 9.121 5.880 -2.326 1.00 0.00 H new ATOM 0 HG21 VAL A 345 6.574 7.195 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 345 8.203 7.587 -0.610 1.00 0.00 H new ATOM 0 HG23 VAL A 345 7.144 8.881 -1.220 1.00 0.00 H new ATOM 318 N SER A 346 9.167 10.285 -4.545 1.00 0.00 N ATOM 319 CA SER A 346 8.724 11.504 -5.112 1.00 0.00 C ATOM 320 C SER A 346 8.026 11.178 -6.426 1.00 0.00 C ATOM 321 O SER A 346 7.613 12.059 -7.174 1.00 0.00 O ATOM 322 CB SER A 346 9.918 12.437 -5.320 1.00 0.00 C ATOM 323 OG SER A 346 10.595 12.681 -4.083 1.00 0.00 O ATOM 0 H SER A 346 9.799 9.750 -5.141 1.00 0.00 H new ATOM 0 HA SER A 346 8.024 12.017 -4.453 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.610 11.995 -6.037 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.578 13.381 -5.746 1.00 0.00 H new ATOM 0 HG SER A 346 11.311 12.022 -3.966 1.00 0.00 H new ATOM 329 N LEU A 347 7.872 9.874 -6.686 1.00 0.00 N ATOM 330 CA LEU A 347 7.271 9.424 -7.908 1.00 0.00 C ATOM 331 C LEU A 347 6.173 8.414 -7.666 1.00 0.00 C ATOM 332 O LEU A 347 6.366 7.384 -6.963 1.00 0.00 O ATOM 333 CB LEU A 347 8.254 8.804 -8.908 1.00 0.00 C ATOM 334 CG LEU A 347 9.374 9.670 -9.474 1.00 0.00 C ATOM 335 CD1 LEU A 347 10.477 9.840 -8.471 1.00 0.00 C ATOM 336 CD2 LEU A 347 9.895 9.077 -10.766 1.00 0.00 C ATOM 0 H LEU A 347 8.161 9.127 -6.055 1.00 0.00 H new ATOM 0 HA LEU A 347 6.869 10.339 -8.342 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.715 7.942 -8.425 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.673 8.425 -9.749 1.00 0.00 H new ATOM 0 HG LEU A 347 8.971 10.659 -9.692 1.00 0.00 H new ATOM 0 HD11 LEU A 347 11.264 10.461 -8.898 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.083 10.319 -7.574 1.00 0.00 H new ATOM 0 HD13 LEU A 347 10.886 8.864 -8.211 1.00 0.00 H new ATOM 0 HD21 LEU A 347 10.694 9.706 -11.159 1.00 0.00 H new ATOM 0 HD22 LEU A 347 10.281 8.075 -10.577 1.00 0.00 H new ATOM 0 HD23 LEU A 347 9.085 9.022 -11.494 1.00 0.00 H new ATOM 348 N PRO A 348 5.016 8.683 -8.255 1.00 0.00 N ATOM 349 CA PRO A 348 3.886 7.778 -8.259 1.00 0.00 C ATOM 350 C PRO A 348 4.239 6.440 -8.875 1.00 0.00 C ATOM 351 O PRO A 348 3.597 5.477 -8.596 1.00 0.00 O ATOM 352 CB PRO A 348 2.842 8.472 -9.128 1.00 0.00 C ATOM 353 CG PRO A 348 3.236 9.896 -9.155 1.00 0.00 C ATOM 354 CD PRO A 348 4.705 9.951 -8.911 1.00 0.00 C ATOM 0 HA PRO A 348 3.543 7.573 -7.245 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.825 8.050 -10.133 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.841 8.349 -8.713 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.989 10.346 -10.117 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.698 10.459 -8.392 1.00 0.00 H new ATOM 0 HD2 PRO A 348 5.258 10.061 -9.844 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.971 10.799 -8.281 1.00 0.00 H new ATOM 362 N GLU A 349 5.281 6.391 -9.708 1.00 0.00 N ATOM 363 CA GLU A 349 5.679 5.130 -10.319 1.00 0.00 C ATOM 364 C GLU A 349 6.262 4.151 -9.283 1.00 0.00 C ATOM 365 O GLU A 349 6.002 2.949 -9.342 1.00 0.00 O ATOM 366 CB GLU A 349 6.612 5.314 -11.519 1.00 0.00 C ATOM 367 CG GLU A 349 7.904 6.011 -11.219 1.00 0.00 C ATOM 368 CD GLU A 349 8.846 5.955 -12.382 1.00 0.00 C ATOM 369 OE1 GLU A 349 9.599 4.963 -12.491 1.00 0.00 O ATOM 370 OE2 GLU A 349 8.851 6.876 -13.206 1.00 0.00 O ATOM 0 H GLU A 349 5.852 7.195 -9.969 1.00 0.00 H new ATOM 0 HA GLU A 349 4.766 4.683 -10.713 1.00 0.00 H new ATOM 0 HB2 GLU A 349 6.835 4.333 -11.940 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.083 5.878 -12.288 1.00 0.00 H new ATOM 0 HG2 GLU A 349 7.705 7.051 -10.961 1.00 0.00 H new ATOM 0 HG3 GLU A 349 8.372 5.551 -10.349 1.00 0.00 H new ATOM 377 N GLU A 350 6.981 4.672 -8.281 1.00 0.00 N ATOM 378 CA GLU A 350 7.517 3.827 -7.240 1.00 0.00 C ATOM 379 C GLU A 350 6.374 3.409 -6.344 1.00 0.00 C ATOM 380 O GLU A 350 6.308 2.277 -5.832 1.00 0.00 O ATOM 381 CB GLU A 350 8.580 4.576 -6.446 1.00 0.00 C ATOM 382 CG GLU A 350 9.832 4.904 -7.243 1.00 0.00 C ATOM 383 CD GLU A 350 10.580 3.668 -7.713 1.00 0.00 C ATOM 384 OE1 GLU A 350 10.491 3.329 -8.909 1.00 0.00 O ATOM 385 OE2 GLU A 350 11.298 3.044 -6.908 1.00 0.00 O ATOM 0 H GLU A 350 7.196 5.664 -8.181 1.00 0.00 H new ATOM 0 HA GLU A 350 7.990 2.946 -7.673 1.00 0.00 H new ATOM 0 HB2 GLU A 350 8.150 5.503 -6.067 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.860 3.977 -5.579 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.557 5.506 -8.109 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.497 5.512 -6.630 1.00 0.00 H new ATOM 392 N LEU A 351 5.418 4.294 -6.223 1.00 0.00 N ATOM 393 CA LEU A 351 4.278 4.010 -5.417 1.00 0.00 C ATOM 394 C LEU A 351 3.344 3.035 -6.166 1.00 0.00 C ATOM 395 O LEU A 351 2.567 2.321 -5.565 1.00 0.00 O ATOM 396 CB LEU A 351 3.561 5.300 -5.041 1.00 0.00 C ATOM 397 CG LEU A 351 2.995 5.332 -3.626 1.00 0.00 C ATOM 398 CD1 LEU A 351 4.123 5.267 -2.604 1.00 0.00 C ATOM 399 CD2 LEU A 351 2.178 6.572 -3.406 1.00 0.00 C ATOM 0 H LEU A 351 5.413 5.210 -6.673 1.00 0.00 H new ATOM 0 HA LEU A 351 4.596 3.532 -4.490 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.256 6.132 -5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.746 5.464 -5.746 1.00 0.00 H new ATOM 0 HG LEU A 351 2.349 4.464 -3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.704 5.291 -1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 351 4.686 4.344 -2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 351 4.787 6.120 -2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 351 1.784 6.573 -2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 351 2.805 7.452 -3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 351 1.351 6.593 -4.115 1.00 0.00 H new ATOM 411 N ASN A 352 3.485 2.987 -7.477 1.00 0.00 N ATOM 412 CA ASN A 352 2.687 2.116 -8.322 1.00 0.00 C ATOM 413 C ASN A 352 3.175 0.699 -8.304 1.00 0.00 C ATOM 414 O ASN A 352 2.374 -0.229 -8.402 1.00 0.00 O ATOM 415 CB ASN A 352 2.542 2.643 -9.759 1.00 0.00 C ATOM 416 CG ASN A 352 1.370 3.595 -9.905 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.349 3.429 -9.248 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.507 4.608 -10.731 1.00 0.00 N ATOM 0 H ASN A 352 4.160 3.554 -7.990 1.00 0.00 H new ATOM 0 HA ASN A 352 1.688 2.120 -7.886 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.460 3.152 -10.052 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.412 1.803 -10.441 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.751 5.284 -10.839 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.370 4.718 -11.264 1.00 0.00 H new ATOM 425 N ARG A 353 4.474 0.509 -8.163 1.00 0.00 N ATOM 426 CA ARG A 353 5.003 -0.829 -8.036 1.00 0.00 C ATOM 427 C ARG A 353 4.672 -1.408 -6.666 1.00 0.00 C ATOM 428 O ARG A 353 4.501 -2.612 -6.527 1.00 0.00 O ATOM 429 CB ARG A 353 6.501 -0.894 -8.325 1.00 0.00 C ATOM 430 CG ARG A 353 7.333 0.042 -7.492 1.00 0.00 C ATOM 431 CD ARG A 353 8.802 -0.100 -7.770 1.00 0.00 C ATOM 432 NE ARG A 353 9.120 0.070 -9.185 1.00 0.00 N ATOM 433 CZ ARG A 353 10.340 -0.086 -9.744 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.305 -0.728 -9.097 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.553 0.335 -10.986 1.00 0.00 N ATOM 0 H ARG A 353 5.170 1.254 -8.134 1.00 0.00 H new ATOM 0 HA ARG A 353 4.518 -1.443 -8.795 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.847 -1.914 -8.159 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.666 -0.668 -9.379 1.00 0.00 H new ATOM 0 HG2 ARG A 353 7.026 1.069 -7.688 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.145 -0.151 -6.436 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.352 0.637 -7.186 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.138 -1.083 -7.441 1.00 0.00 H new ATOM 0 HE ARG A 353 8.354 0.329 -9.806 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.129 -1.110 -8.168 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.222 -0.840 -9.529 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.797 0.773 -11.513 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.472 0.220 -11.413 1.00 0.00 H new ATOM 449 N VAL A 354 4.569 -0.548 -5.646 1.00 0.00 N ATOM 450 CA VAL A 354 4.141 -1.040 -4.332 1.00 0.00 C ATOM 451 C VAL A 354 2.610 -0.973 -4.177 1.00 0.00 C ATOM 452 O VAL A 354 2.052 -1.361 -3.149 1.00 0.00 O ATOM 453 CB VAL A 354 4.832 -0.327 -3.146 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.318 -0.595 -3.177 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.557 1.162 -3.164 1.00 0.00 C ATOM 0 H VAL A 354 4.767 0.451 -5.698 1.00 0.00 H new ATOM 0 HA VAL A 354 4.458 -2.082 -4.297 1.00 0.00 H new ATOM 0 HB VAL A 354 4.420 -0.727 -2.220 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.797 -0.089 -2.338 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.496 -1.668 -3.103 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.736 -0.222 -4.112 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.056 1.634 -2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.933 1.590 -4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.483 1.335 -3.094 1.00 0.00 H new ATOM 465 N ARG A 355 1.962 -0.426 -5.189 1.00 0.00 N ATOM 466 CA ARG A 355 0.508 -0.359 -5.268 1.00 0.00 C ATOM 467 C ARG A 355 -0.074 -1.731 -5.559 1.00 0.00 C ATOM 468 O ARG A 355 0.442 -2.475 -6.409 1.00 0.00 O ATOM 469 CB ARG A 355 0.082 0.576 -6.395 1.00 0.00 C ATOM 470 CG ARG A 355 -1.416 0.602 -6.671 1.00 0.00 C ATOM 471 CD ARG A 355 -1.697 1.138 -8.058 1.00 0.00 C ATOM 472 NE ARG A 355 -1.051 0.295 -9.077 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.673 -0.312 -10.096 1.00 0.00 C ATOM 474 NH1 ARG A 355 -2.969 -0.104 -10.311 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.997 -1.125 -10.896 1.00 0.00 N ATOM 0 H ARG A 355 2.434 -0.009 -5.992 1.00 0.00 H new ATOM 0 HA ARG A 355 0.142 0.009 -4.310 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.410 1.587 -6.153 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.600 0.282 -7.308 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.826 -0.403 -6.575 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.917 1.223 -5.928 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.773 1.169 -8.231 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.332 2.162 -8.140 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.043 0.162 -9.001 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.494 0.520 -9.698 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -3.438 -0.569 -11.088 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -0.003 -1.288 -10.735 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -1.471 -1.587 -11.672 1.00 0.00 H new ATOM 489 N LEU A 356 -1.124 -2.070 -4.865 1.00 0.00 N ATOM 490 CA LEU A 356 -1.823 -3.292 -5.120 1.00 0.00 C ATOM 491 C LEU A 356 -3.205 -2.958 -5.634 1.00 0.00 C ATOM 492 O LEU A 356 -3.780 -1.917 -5.273 1.00 0.00 O ATOM 493 CB LEU A 356 -1.968 -4.063 -3.828 1.00 0.00 C ATOM 494 CG LEU A 356 -0.743 -4.072 -2.941 1.00 0.00 C ATOM 495 CD1 LEU A 356 -1.113 -4.570 -1.582 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.350 -4.919 -3.550 1.00 0.00 C ATOM 0 H LEU A 356 -1.516 -1.507 -4.110 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.274 -3.887 -5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.801 -3.643 -3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.232 -5.093 -4.066 1.00 0.00 H new ATOM 0 HG LEU A 356 -0.360 -3.055 -2.850 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -0.229 -4.576 -0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.869 -3.916 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.510 -5.582 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 356 1.222 -4.912 -2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.006 -5.942 -3.669 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.624 -4.514 -4.524 1.00 0.00 H new ATOM 508 N SER A 357 -3.711 -3.789 -6.486 1.00 0.00 N ATOM 509 CA SER A 357 -5.046 -3.677 -6.956 1.00 0.00 C ATOM 510 C SER A 357 -5.880 -4.724 -6.219 1.00 0.00 C ATOM 511 O SER A 357 -5.315 -5.678 -5.631 1.00 0.00 O ATOM 512 CB SER A 357 -5.054 -3.907 -8.464 1.00 0.00 C ATOM 513 OG SER A 357 -4.381 -5.105 -8.788 1.00 0.00 O ATOM 0 H SER A 357 -3.196 -4.577 -6.879 1.00 0.00 H new ATOM 0 HA SER A 357 -5.466 -2.689 -6.767 1.00 0.00 H new ATOM 0 HB2 SER A 357 -6.082 -3.952 -8.825 1.00 0.00 H new ATOM 0 HB3 SER A 357 -4.576 -3.067 -8.968 1.00 0.00 H new ATOM 0 HG SER A 357 -4.398 -5.237 -9.759 1.00 0.00 H new ATOM 519 N ARG A 358 -7.195 -4.585 -6.225 1.00 0.00 N ATOM 520 CA ARG A 358 -8.035 -5.527 -5.497 1.00 0.00 C ATOM 521 C ARG A 358 -7.989 -6.930 -6.110 1.00 0.00 C ATOM 522 O ARG A 358 -8.370 -7.897 -5.472 1.00 0.00 O ATOM 523 CB ARG A 358 -9.475 -5.060 -5.389 1.00 0.00 C ATOM 524 CG ARG A 358 -10.266 -5.140 -6.664 1.00 0.00 C ATOM 525 CD ARG A 358 -11.735 -4.851 -6.399 1.00 0.00 C ATOM 526 NE ARG A 358 -12.597 -5.231 -7.525 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.853 -4.788 -7.724 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.398 -3.886 -6.893 1.00 0.00 N ATOM 529 NH2 ARG A 358 -14.558 -5.239 -8.757 1.00 0.00 N ATOM 0 H ARG A 358 -7.698 -3.845 -6.715 1.00 0.00 H new ATOM 0 HA ARG A 358 -7.619 -5.574 -4.490 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -9.979 -5.657 -4.629 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.481 -4.028 -5.040 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.874 -4.425 -7.388 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.158 -6.131 -7.104 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.052 -5.389 -5.506 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.861 -3.788 -6.192 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.214 -5.882 -8.211 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -13.860 -3.530 -6.103 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.350 -3.556 -7.052 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -14.147 -5.919 -9.397 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -15.510 -4.905 -8.910 1.00 0.00 H new ATOM 543 N HIS A 359 -7.537 -7.025 -7.351 1.00 0.00 N ATOM 544 CA HIS A 359 -7.384 -8.316 -8.033 1.00 0.00 C ATOM 545 C HIS A 359 -6.305 -9.120 -7.319 1.00 0.00 C ATOM 546 O HIS A 359 -6.424 -10.342 -7.127 1.00 0.00 O ATOM 547 CB HIS A 359 -7.004 -8.063 -9.506 1.00 0.00 C ATOM 548 CG HIS A 359 -7.017 -9.267 -10.419 1.00 0.00 C ATOM 549 ND1 HIS A 359 -7.943 -9.439 -11.427 1.00 0.00 N ATOM 550 CD2 HIS A 359 -6.167 -10.326 -10.512 1.00 0.00 C ATOM 551 CE1 HIS A 359 -7.642 -10.553 -12.085 1.00 0.00 C ATOM 552 NE2 HIS A 359 -6.566 -11.142 -11.573 1.00 0.00 N ATOM 0 H HIS A 359 -7.266 -6.221 -7.916 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.316 -8.881 -8.009 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -7.689 -7.318 -9.912 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.006 -7.626 -9.531 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -5.319 -10.507 -9.868 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -8.200 -10.932 -12.928 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -6.125 -12.006 -11.888 1.00 0.00 H new ATOM 560 N LYS A 360 -5.301 -8.414 -6.844 1.00 0.00 N ATOM 561 CA LYS A 360 -4.185 -9.057 -6.180 1.00 0.00 C ATOM 562 C LYS A 360 -4.649 -9.486 -4.805 1.00 0.00 C ATOM 563 O LYS A 360 -4.389 -10.593 -4.368 1.00 0.00 O ATOM 564 CB LYS A 360 -2.970 -8.115 -6.057 1.00 0.00 C ATOM 565 CG LYS A 360 -2.733 -7.243 -7.282 1.00 0.00 C ATOM 566 CD LYS A 360 -1.384 -6.540 -7.257 1.00 0.00 C ATOM 567 CE LYS A 360 -0.279 -7.441 -7.787 1.00 0.00 C ATOM 568 NZ LYS A 360 -0.471 -7.737 -9.235 1.00 0.00 N ATOM 0 H LYS A 360 -5.234 -7.398 -6.904 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.863 -9.915 -6.770 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.109 -7.472 -5.188 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.078 -8.713 -5.872 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.799 -7.859 -8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.525 -6.497 -7.349 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.434 -5.632 -7.857 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.149 -6.235 -6.237 1.00 0.00 H new ATOM 0 HE2 LYS A 360 0.688 -6.961 -7.637 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.264 -8.373 -7.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 0.449 -7.952 -9.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -1.104 -8.555 -9.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -0.892 -6.911 -9.705 1.00 0.00 H new ATOM 582 N LEU A 361 -5.406 -8.610 -4.169 1.00 0.00 N ATOM 583 CA LEU A 361 -5.944 -8.864 -2.838 1.00 0.00 C ATOM 584 C LEU A 361 -6.918 -10.047 -2.862 1.00 0.00 C ATOM 585 O LEU A 361 -6.917 -10.867 -1.964 1.00 0.00 O ATOM 586 CB LEU A 361 -6.635 -7.611 -2.305 1.00 0.00 C ATOM 587 CG LEU A 361 -5.774 -6.344 -2.278 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.578 -5.157 -1.783 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.529 -6.540 -1.420 1.00 0.00 C ATOM 0 H LEU A 361 -5.667 -7.703 -4.557 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.119 -9.120 -2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.517 -7.417 -2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.985 -7.813 -1.293 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.451 -6.141 -3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.946 -4.269 -1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.427 -4.991 -2.446 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.939 -5.357 -0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.939 -5.624 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.825 -6.780 -0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.932 -7.357 -1.826 1.00 0.00 H new ATOM 601 N GLU A 362 -7.736 -10.115 -3.906 1.00 0.00 N ATOM 602 CA GLU A 362 -8.674 -11.204 -4.137 1.00 0.00 C ATOM 603 C GLU A 362 -7.930 -12.548 -4.255 1.00 0.00 C ATOM 604 O GLU A 362 -8.420 -13.584 -3.784 1.00 0.00 O ATOM 605 CB GLU A 362 -9.471 -10.926 -5.423 1.00 0.00 C ATOM 606 CG GLU A 362 -10.647 -11.863 -5.672 1.00 0.00 C ATOM 607 CD GLU A 362 -11.391 -11.523 -6.943 1.00 0.00 C ATOM 608 OE1 GLU A 362 -12.032 -10.462 -7.006 1.00 0.00 O ATOM 609 OE2 GLU A 362 -11.348 -12.307 -7.912 1.00 0.00 O ATOM 0 H GLU A 362 -7.765 -9.398 -4.631 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.358 -11.267 -3.291 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.844 -9.902 -5.386 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.792 -10.987 -6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.285 -12.890 -5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.334 -11.813 -4.827 1.00 0.00 H new ATOM 616 N ARG A 363 -6.727 -12.545 -4.852 1.00 0.00 N ATOM 617 CA ARG A 363 -5.995 -13.799 -4.989 1.00 0.00 C ATOM 618 C ARG A 363 -5.186 -14.102 -3.728 1.00 0.00 C ATOM 619 O ARG A 363 -4.827 -15.234 -3.478 1.00 0.00 O ATOM 620 CB ARG A 363 -5.147 -13.869 -6.308 1.00 0.00 C ATOM 621 CG ARG A 363 -3.842 -13.082 -6.347 1.00 0.00 C ATOM 622 CD ARG A 363 -2.627 -13.958 -6.000 1.00 0.00 C ATOM 623 NE ARG A 363 -2.259 -14.926 -7.049 1.00 0.00 N ATOM 624 CZ ARG A 363 -1.198 -15.770 -6.990 1.00 0.00 C ATOM 625 NH1 ARG A 363 -0.480 -15.888 -5.859 1.00 0.00 N ATOM 626 NH2 ARG A 363 -0.890 -16.516 -8.045 1.00 0.00 N ATOM 0 H ARG A 363 -6.262 -11.720 -5.231 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.730 -14.598 -5.091 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.915 -14.916 -6.504 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.774 -13.523 -7.130 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -3.707 -12.653 -7.340 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.900 -12.250 -5.646 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -1.772 -13.311 -5.802 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.836 -14.501 -5.078 1.00 0.00 H new ATOM 0 HE ARG A 363 -2.846 -14.964 -7.882 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -0.731 -15.340 -5.036 1.00 0.00 H new ATOM 0 HH12 ARG A 363 0.316 -16.525 -5.824 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -1.450 -16.453 -8.895 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -0.093 -17.152 -8.005 1.00 0.00 H new ATOM 640 N TRP A 364 -4.940 -13.090 -2.916 1.00 0.00 N ATOM 641 CA TRP A 364 -4.187 -13.279 -1.678 1.00 0.00 C ATOM 642 C TRP A 364 -5.108 -13.504 -0.499 1.00 0.00 C ATOM 643 O TRP A 364 -4.665 -13.881 0.579 1.00 0.00 O ATOM 644 CB TRP A 364 -3.290 -12.081 -1.358 1.00 0.00 C ATOM 645 CG TRP A 364 -2.199 -11.813 -2.355 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.742 -12.664 -3.281 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.423 -10.618 -2.502 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.733 -12.097 -4.013 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.511 -10.842 -3.550 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.405 -9.387 -1.855 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.403 -9.884 -3.964 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.496 -8.439 -2.269 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.396 -8.693 -3.309 1.00 0.00 C ATOM 0 H TRP A 364 -5.246 -12.132 -3.085 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.566 -14.160 -1.841 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.914 -11.191 -1.279 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.835 -12.239 -0.380 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.119 -13.665 -3.431 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.231 -12.545 -4.780 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -2.089 -9.179 -1.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.092 -10.077 -4.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -0.474 -7.478 -1.777 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.098 -7.926 -3.601 1.00 0.00 H new ATOM 664 N CYS A 365 -6.386 -13.313 -0.727 1.00 0.00 N ATOM 665 CA CYS A 365 -7.389 -13.355 0.321 1.00 0.00 C ATOM 666 C CYS A 365 -7.446 -14.718 0.991 1.00 0.00 C ATOM 667 O CYS A 365 -7.526 -14.816 2.215 1.00 0.00 O ATOM 668 CB CYS A 365 -8.759 -12.972 -0.254 1.00 0.00 C ATOM 669 SG CYS A 365 -10.118 -13.019 0.930 1.00 0.00 S ATOM 0 H CYS A 365 -6.767 -13.122 -1.654 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.109 -12.632 1.088 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.694 -11.967 -0.671 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -8.992 -13.645 -1.079 1.00 0.00 H new ATOM 0 HG CYS A 365 -11.104 -12.297 0.487 1.00 0.00 H new ATOM 675 N HIS A 366 -7.355 -15.742 0.193 1.00 0.00 N ATOM 676 CA HIS A 366 -7.438 -17.112 0.671 1.00 0.00 C ATOM 677 C HIS A 366 -6.046 -17.694 0.958 1.00 0.00 C ATOM 678 O HIS A 366 -5.922 -18.766 1.573 1.00 0.00 O ATOM 679 CB HIS A 366 -8.199 -17.978 -0.349 1.00 0.00 C ATOM 680 CG HIS A 366 -7.617 -17.908 -1.724 1.00 0.00 C ATOM 681 ND1 HIS A 366 -6.472 -18.556 -2.101 1.00 0.00 N ATOM 682 CD2 HIS A 366 -7.997 -17.167 -2.787 1.00 0.00 C ATOM 683 CE1 HIS A 366 -6.183 -18.189 -3.332 1.00 0.00 C ATOM 684 NE2 HIS A 366 -7.082 -17.346 -3.809 1.00 0.00 N ATOM 0 H HIS A 366 -7.220 -15.661 -0.815 1.00 0.00 H new ATOM 0 HA HIS A 366 -7.987 -17.113 1.613 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -8.196 -19.014 -0.011 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -9.240 -17.657 -0.384 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -8.873 -16.537 -2.832 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -5.320 -18.533 -3.883 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -7.098 -16.918 -4.735 1.00 0.00 H new ATOM 692 N MET A 367 -5.004 -17.005 0.492 1.00 0.00 N ATOM 693 CA MET A 367 -3.624 -17.401 0.726 1.00 0.00 C ATOM 694 C MET A 367 -3.261 -17.182 2.230 1.00 0.00 C ATOM 695 O MET A 367 -4.131 -16.765 3.005 1.00 0.00 O ATOM 696 CB MET A 367 -2.711 -16.589 -0.230 1.00 0.00 C ATOM 697 CG MET A 367 -2.873 -16.958 -1.696 1.00 0.00 C ATOM 698 SD MET A 367 -1.793 -16.019 -2.807 1.00 0.00 S ATOM 699 CE MET A 367 -0.168 -16.472 -2.198 1.00 0.00 C ATOM 0 H MET A 367 -5.099 -16.153 -0.061 1.00 0.00 H new ATOM 0 HA MET A 367 -3.479 -18.461 0.516 1.00 0.00 H new ATOM 0 HB2 MET A 367 -2.925 -15.527 -0.107 1.00 0.00 H new ATOM 0 HB3 MET A 367 -1.671 -16.740 0.060 1.00 0.00 H new ATOM 0 HG2 MET A 367 -2.669 -18.022 -1.818 1.00 0.00 H new ATOM 0 HG3 MET A 367 -3.910 -16.797 -1.990 1.00 0.00 H new ATOM 0 HE1 MET A 367 0.582 -16.242 -2.955 1.00 0.00 H new ATOM 0 HE2 MET A 367 0.050 -15.910 -1.290 1.00 0.00 H new ATOM 0 HE3 MET A 367 -0.146 -17.539 -1.979 1.00 0.00 H new ATOM 709 N PRO A 368 -2.003 -17.490 2.684 1.00 0.00 N ATOM 710 CA PRO A 368 -1.568 -17.277 4.089 1.00 0.00 C ATOM 711 C PRO A 368 -1.591 -15.794 4.480 1.00 0.00 C ATOM 712 O PRO A 368 -2.198 -14.963 3.785 1.00 0.00 O ATOM 713 CB PRO A 368 -0.124 -17.804 4.114 1.00 0.00 C ATOM 714 CG PRO A 368 -0.029 -18.680 2.927 1.00 0.00 C ATOM 715 CD PRO A 368 -0.907 -18.046 1.896 1.00 0.00 C ATOM 0 HA PRO A 368 -2.229 -17.780 4.795 1.00 0.00 H new ATOM 0 HB2 PRO A 368 0.597 -16.988 4.064 1.00 0.00 H new ATOM 0 HB3 PRO A 368 0.082 -18.355 5.032 1.00 0.00 H new ATOM 0 HG2 PRO A 368 1.000 -18.755 2.575 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -0.361 -19.692 3.158 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -0.379 -17.272 1.339 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -1.264 -18.775 1.168 1.00 0.00 H new ATOM 723 N PHE A 369 -0.959 -15.446 5.589 1.00 0.00 N ATOM 724 CA PHE A 369 -0.994 -14.075 6.009 1.00 0.00 C ATOM 725 C PHE A 369 -0.200 -13.172 5.049 1.00 0.00 C ATOM 726 O PHE A 369 1.028 -13.165 5.000 1.00 0.00 O ATOM 727 CB PHE A 369 -0.650 -13.859 7.510 1.00 0.00 C ATOM 728 CG PHE A 369 0.774 -14.100 7.925 1.00 0.00 C ATOM 729 CD1 PHE A 369 1.179 -15.315 8.440 1.00 0.00 C ATOM 730 CD2 PHE A 369 1.694 -13.083 7.816 1.00 0.00 C ATOM 731 CE1 PHE A 369 2.488 -15.505 8.842 1.00 0.00 C ATOM 732 CE2 PHE A 369 3.004 -13.263 8.208 1.00 0.00 C ATOM 733 CZ PHE A 369 3.403 -14.477 8.725 1.00 0.00 C ATOM 0 H PHE A 369 -0.434 -16.079 6.192 1.00 0.00 H new ATOM 0 HA PHE A 369 -2.036 -13.760 5.943 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -0.911 -12.834 7.773 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -1.291 -14.513 8.102 1.00 0.00 H new ATOM 0 HD1 PHE A 369 0.468 -16.123 8.530 1.00 0.00 H new ATOM 0 HD2 PHE A 369 1.385 -12.128 7.417 1.00 0.00 H new ATOM 0 HE1 PHE A 369 2.795 -16.458 9.248 1.00 0.00 H new ATOM 0 HE2 PHE A 369 3.715 -12.456 8.110 1.00 0.00 H new ATOM 0 HZ PHE A 369 4.426 -14.624 9.037 1.00 0.00 H new ATOM 743 N PHE A 370 -0.932 -12.498 4.244 1.00 0.00 N ATOM 744 CA PHE A 370 -0.422 -11.589 3.267 1.00 0.00 C ATOM 745 C PHE A 370 -0.272 -10.226 3.898 1.00 0.00 C ATOM 746 O PHE A 370 0.387 -9.345 3.353 1.00 0.00 O ATOM 747 CB PHE A 370 -1.386 -11.521 2.071 1.00 0.00 C ATOM 748 CG PHE A 370 -2.708 -10.805 2.329 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.657 -11.322 3.199 1.00 0.00 C ATOM 750 CD2 PHE A 370 -2.999 -9.629 1.668 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.857 -10.677 3.402 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.197 -8.975 1.870 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.129 -9.501 2.736 1.00 0.00 C ATOM 0 H PHE A 370 -1.950 -12.562 4.241 1.00 0.00 H new ATOM 0 HA PHE A 370 0.550 -11.931 2.911 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.878 -11.022 1.246 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.602 -12.538 1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -3.452 -12.243 3.724 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -2.277 -9.214 0.981 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -5.585 -11.093 4.083 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -4.403 -8.052 1.349 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.070 -8.994 2.893 1.00 0.00 H new ATOM 763 N ALA A 371 -0.897 -10.076 5.066 1.00 0.00 N ATOM 764 CA ALA A 371 -0.893 -8.862 5.840 1.00 0.00 C ATOM 765 C ALA A 371 0.505 -8.277 6.021 1.00 0.00 C ATOM 766 O ALA A 371 0.692 -7.090 5.854 1.00 0.00 O ATOM 767 CB ALA A 371 -1.544 -9.121 7.168 1.00 0.00 C ATOM 0 H ALA A 371 -1.433 -10.827 5.502 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.461 -8.113 5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.544 -8.205 7.758 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.571 -9.451 7.012 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.991 -9.895 7.700 1.00 0.00 H new ATOM 773 N LYS A 372 1.486 -9.121 6.291 1.00 0.00 N ATOM 774 CA LYS A 372 2.869 -8.665 6.489 1.00 0.00 C ATOM 775 C LYS A 372 3.434 -8.087 5.192 1.00 0.00 C ATOM 776 O LYS A 372 4.083 -7.047 5.186 1.00 0.00 O ATOM 777 CB LYS A 372 3.748 -9.830 6.975 1.00 0.00 C ATOM 778 CG LYS A 372 5.230 -9.480 7.209 1.00 0.00 C ATOM 779 CD LYS A 372 5.418 -8.379 8.257 1.00 0.00 C ATOM 780 CE LYS A 372 4.901 -8.797 9.623 1.00 0.00 C ATOM 781 NZ LYS A 372 5.087 -7.731 10.626 1.00 0.00 N ATOM 0 H LYS A 372 1.359 -10.129 6.380 1.00 0.00 H new ATOM 0 HA LYS A 372 2.869 -7.882 7.247 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.331 -10.215 7.905 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.693 -10.636 6.243 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.765 -10.375 7.528 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.677 -9.160 6.268 1.00 0.00 H new ATOM 0 HD2 LYS A 372 6.476 -8.127 8.332 1.00 0.00 H new ATOM 0 HD3 LYS A 372 4.898 -7.478 7.933 1.00 0.00 H new ATOM 0 HE2 LYS A 372 3.843 -9.048 9.551 1.00 0.00 H new ATOM 0 HE3 LYS A 372 5.421 -9.698 9.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 4.723 -8.052 11.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 6.099 -7.509 10.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 4.570 -6.879 10.327 1.00 0.00 H new ATOM 795 N THR A 373 3.133 -8.752 4.122 1.00 0.00 N ATOM 796 CA THR A 373 3.592 -8.395 2.811 1.00 0.00 C ATOM 797 C THR A 373 2.924 -7.087 2.320 1.00 0.00 C ATOM 798 O THR A 373 3.562 -6.246 1.668 1.00 0.00 O ATOM 799 CB THR A 373 3.272 -9.573 1.871 1.00 0.00 C ATOM 800 OG1 THR A 373 3.939 -10.753 2.372 1.00 0.00 O ATOM 801 CG2 THR A 373 3.695 -9.300 0.436 1.00 0.00 C ATOM 0 H THR A 373 2.543 -9.584 4.134 1.00 0.00 H new ATOM 0 HA THR A 373 4.665 -8.206 2.826 1.00 0.00 H new ATOM 0 HB THR A 373 2.192 -9.718 1.856 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.744 -11.513 1.785 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.448 -10.160 -0.186 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.171 -8.420 0.063 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.770 -9.124 0.401 1.00 0.00 H new ATOM 809 N VAL A 374 1.664 -6.906 2.666 1.00 0.00 N ATOM 810 CA VAL A 374 0.943 -5.723 2.247 1.00 0.00 C ATOM 811 C VAL A 374 1.195 -4.529 3.161 1.00 0.00 C ATOM 812 O VAL A 374 1.061 -3.394 2.730 1.00 0.00 O ATOM 813 CB VAL A 374 -0.576 -5.971 2.056 1.00 0.00 C ATOM 814 CG1 VAL A 374 -0.795 -6.992 0.972 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.238 -6.434 3.335 1.00 0.00 C ATOM 0 H VAL A 374 1.123 -7.559 3.232 1.00 0.00 H new ATOM 0 HA VAL A 374 1.348 -5.474 1.266 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.032 -5.023 1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -1.864 -7.162 0.843 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.370 -6.627 0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.310 -7.928 1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.301 -6.596 3.157 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.779 -7.366 3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.111 -5.674 4.106 1.00 0.00 H new ATOM 825 N THR A 375 1.556 -4.786 4.415 1.00 0.00 N ATOM 826 CA THR A 375 1.889 -3.720 5.346 1.00 0.00 C ATOM 827 C THR A 375 3.056 -2.891 4.786 1.00 0.00 C ATOM 828 O THR A 375 4.111 -3.435 4.457 1.00 0.00 O ATOM 829 CB THR A 375 2.268 -4.284 6.749 1.00 0.00 C ATOM 830 OG1 THR A 375 1.155 -5.008 7.312 1.00 0.00 O ATOM 831 CG2 THR A 375 2.656 -3.167 7.703 1.00 0.00 C ATOM 0 H THR A 375 1.624 -5.725 4.807 1.00 0.00 H new ATOM 0 HA THR A 375 1.009 -3.088 5.465 1.00 0.00 H new ATOM 0 HB THR A 375 3.120 -4.951 6.616 1.00 0.00 H new ATOM 0 HG1 THR A 375 1.147 -5.922 6.958 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.915 -3.591 8.673 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.514 -2.627 7.302 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.818 -2.480 7.819 1.00 0.00 H new ATOM 839 N GLY A 376 2.827 -1.611 4.607 1.00 0.00 N ATOM 840 CA GLY A 376 3.852 -0.737 4.090 1.00 0.00 C ATOM 841 C GLY A 376 3.629 -0.425 2.633 1.00 0.00 C ATOM 842 O GLY A 376 4.101 0.599 2.130 1.00 0.00 O ATOM 0 H GLY A 376 1.939 -1.152 4.812 1.00 0.00 H new ATOM 0 HA2 GLY A 376 3.865 0.190 4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.828 -1.204 4.218 1.00 0.00 H new ATOM 846 N CYS A 377 2.919 -1.311 1.960 1.00 0.00 N ATOM 847 CA CYS A 377 2.575 -1.136 0.577 1.00 0.00 C ATOM 848 C CYS A 377 1.327 -0.261 0.489 1.00 0.00 C ATOM 849 O CYS A 377 0.688 0.032 1.516 1.00 0.00 O ATOM 850 CB CYS A 377 2.354 -2.501 -0.073 1.00 0.00 C ATOM 851 SG CYS A 377 3.781 -3.613 0.087 1.00 0.00 S ATOM 0 H CYS A 377 2.566 -2.176 2.368 1.00 0.00 H new ATOM 0 HA CYS A 377 3.384 -0.641 0.039 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.482 -2.974 0.378 1.00 0.00 H new ATOM 0 HB3 CYS A 377 2.129 -2.360 -1.130 1.00 0.00 H new ATOM 0 HG CYS A 377 3.446 -4.650 0.796 1.00 0.00 H new ATOM 857 N PHE A 378 0.964 0.145 -0.695 1.00 0.00 N ATOM 858 CA PHE A 378 -0.118 1.084 -0.848 1.00 0.00 C ATOM 859 C PHE A 378 -1.156 0.545 -1.785 1.00 0.00 C ATOM 860 O PHE A 378 -0.864 -0.283 -2.635 1.00 0.00 O ATOM 861 CB PHE A 378 0.403 2.433 -1.371 1.00 0.00 C ATOM 862 CG PHE A 378 1.374 3.125 -0.458 1.00 0.00 C ATOM 863 CD1 PHE A 378 0.945 4.131 0.373 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.712 2.769 -0.433 1.00 0.00 C ATOM 865 CE1 PHE A 378 1.820 4.776 1.210 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.592 3.409 0.405 1.00 0.00 C ATOM 867 CZ PHE A 378 3.144 4.415 1.228 1.00 0.00 C ATOM 0 H PHE A 378 1.398 -0.157 -1.567 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.571 1.237 0.132 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.883 2.272 -2.336 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.447 3.093 -1.544 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -0.096 4.418 0.367 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.067 1.980 -1.079 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.467 5.568 1.854 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.633 3.123 0.417 1.00 0.00 H new ATOM 0 HZ PHE A 378 3.833 4.921 1.888 1.00 0.00 H new ATOM 877 N VAL A 379 -2.360 0.983 -1.619 1.00 0.00 N ATOM 878 CA VAL A 379 -3.421 0.603 -2.502 1.00 0.00 C ATOM 879 C VAL A 379 -4.157 1.805 -3.001 1.00 0.00 C ATOM 880 O VAL A 379 -4.167 2.877 -2.361 1.00 0.00 O ATOM 881 CB VAL A 379 -4.414 -0.424 -1.903 1.00 0.00 C ATOM 882 CG1 VAL A 379 -3.753 -1.743 -1.717 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.027 0.069 -0.609 1.00 0.00 C ATOM 0 H VAL A 379 -2.640 1.615 -0.868 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.933 0.097 -3.335 1.00 0.00 H new ATOM 0 HB VAL A 379 -5.231 -0.546 -2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -4.466 -2.451 -1.295 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.401 -2.113 -2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -2.907 -1.633 -1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.717 -0.682 -0.224 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -4.239 0.247 0.122 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.567 0.998 -0.793 1.00 0.00 H new ATOM 893 N ARG A 380 -4.752 1.638 -4.135 1.00 0.00 N ATOM 894 CA ARG A 380 -5.490 2.671 -4.779 1.00 0.00 C ATOM 895 C ARG A 380 -6.897 2.641 -4.213 1.00 0.00 C ATOM 896 O ARG A 380 -7.686 1.786 -4.573 1.00 0.00 O ATOM 897 CB ARG A 380 -5.507 2.377 -6.277 1.00 0.00 C ATOM 898 CG ARG A 380 -5.998 3.495 -7.169 1.00 0.00 C ATOM 899 CD ARG A 380 -5.049 4.666 -7.133 1.00 0.00 C ATOM 900 NE ARG A 380 -5.318 5.616 -8.198 1.00 0.00 N ATOM 901 CZ ARG A 380 -5.679 6.872 -8.039 1.00 0.00 C ATOM 902 NH1 ARG A 380 -5.638 7.443 -6.836 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.038 7.593 -9.097 1.00 0.00 N ATOM 0 H ARG A 380 -4.738 0.758 -4.651 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.049 3.655 -4.616 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.496 2.111 -6.586 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.134 1.502 -6.448 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.097 3.133 -8.192 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -6.989 3.815 -6.847 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -5.130 5.169 -6.169 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.024 4.305 -7.219 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.218 5.280 -9.156 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.325 6.906 -6.027 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -5.920 8.417 -6.724 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -6.033 7.172 -10.026 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.319 8.567 -8.979 1.00 0.00 H new ATOM 917 N ILE A 381 -7.185 3.508 -3.297 1.00 0.00 N ATOM 918 CA ILE A 381 -8.487 3.493 -2.681 1.00 0.00 C ATOM 919 C ILE A 381 -9.333 4.591 -3.283 1.00 0.00 C ATOM 920 O ILE A 381 -8.811 5.631 -3.649 1.00 0.00 O ATOM 921 CB ILE A 381 -8.402 3.674 -1.116 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.761 3.446 -0.446 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.869 5.051 -0.727 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.298 2.048 -0.614 1.00 0.00 C ATOM 0 H ILE A 381 -6.550 4.230 -2.957 1.00 0.00 H new ATOM 0 HA ILE A 381 -8.941 2.521 -2.870 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.701 2.918 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.672 3.665 0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.481 4.153 -0.858 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.827 5.131 0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.869 5.184 -1.139 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.530 5.822 -1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.262 1.966 -0.112 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.421 1.831 -1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.599 1.335 -0.176 1.00 0.00 H new ATOM 936 N GLY A 382 -10.595 4.337 -3.448 1.00 0.00 N ATOM 937 CA GLY A 382 -11.496 5.370 -3.847 1.00 0.00 C ATOM 938 C GLY A 382 -12.628 5.411 -2.872 1.00 0.00 C ATOM 939 O GLY A 382 -13.367 4.434 -2.722 1.00 0.00 O ATOM 0 H GLY A 382 -11.023 3.421 -3.312 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.983 6.331 -3.873 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -11.869 5.180 -4.853 1.00 0.00 H new ATOM 943 N ILE A 383 -12.762 6.515 -2.181 1.00 0.00 N ATOM 944 CA ILE A 383 -13.740 6.615 -1.130 1.00 0.00 C ATOM 945 C ILE A 383 -15.099 7.063 -1.653 1.00 0.00 C ATOM 946 O ILE A 383 -15.488 8.236 -1.595 1.00 0.00 O ATOM 947 CB ILE A 383 -13.244 7.482 0.071 1.00 0.00 C ATOM 948 CG1 ILE A 383 -12.875 8.900 -0.387 1.00 0.00 C ATOM 949 CG2 ILE A 383 -12.037 6.811 0.716 1.00 0.00 C ATOM 950 CD1 ILE A 383 -12.387 9.818 0.720 1.00 0.00 C ATOM 0 H ILE A 383 -12.205 7.357 -2.328 1.00 0.00 H new ATOM 0 HA ILE A 383 -13.876 5.608 -0.736 1.00 0.00 H new ATOM 0 HB ILE A 383 -14.052 7.563 0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -12.100 8.830 -1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -13.747 9.353 -0.858 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -11.690 7.415 1.554 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -12.319 5.821 1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -11.237 6.716 -0.019 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -12.150 10.797 0.303 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -13.166 9.924 1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -11.494 9.393 1.178 1.00 0.00 H new ATOM 962 N GLY A 384 -15.783 6.104 -2.209 1.00 0.00 N ATOM 963 CA GLY A 384 -17.109 6.304 -2.722 1.00 0.00 C ATOM 964 C GLY A 384 -17.141 7.095 -4.021 1.00 0.00 C ATOM 965 O GLY A 384 -16.165 7.777 -4.396 1.00 0.00 O ATOM 0 H GLY A 384 -15.433 5.152 -2.320 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -17.578 5.334 -2.884 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -17.706 6.825 -1.973 1.00 0.00 H new ATOM 969 N ASN A 385 -18.233 7.002 -4.720 1.00 0.00 N ATOM 970 CA ASN A 385 -18.412 7.762 -5.927 1.00 0.00 C ATOM 971 C ASN A 385 -19.598 8.698 -5.799 1.00 0.00 C ATOM 972 O ASN A 385 -20.603 8.586 -6.490 1.00 0.00 O ATOM 973 CB ASN A 385 -18.504 6.873 -7.197 1.00 0.00 C ATOM 974 CG ASN A 385 -19.552 5.757 -7.123 1.00 0.00 C ATOM 975 OD1 ASN A 385 -19.244 4.618 -6.759 1.00 0.00 O ATOM 976 ND2 ASN A 385 -20.780 6.074 -7.424 1.00 0.00 N ATOM 0 H ASN A 385 -19.021 6.403 -4.475 1.00 0.00 H new ATOM 0 HA ASN A 385 -17.515 8.367 -6.060 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -18.730 7.509 -8.053 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.528 6.424 -7.381 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -21.518 5.372 -7.362 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -21.003 7.024 -7.722 1.00 0.00 H new ATOM 983 N HIS A 386 -19.483 9.620 -4.890 1.00 0.00 N ATOM 984 CA HIS A 386 -20.535 10.606 -4.707 1.00 0.00 C ATOM 985 C HIS A 386 -20.321 11.751 -5.687 1.00 0.00 C ATOM 986 O HIS A 386 -21.245 12.453 -6.081 1.00 0.00 O ATOM 987 CB HIS A 386 -20.614 11.094 -3.234 1.00 0.00 C ATOM 988 CG HIS A 386 -19.316 11.626 -2.651 1.00 0.00 C ATOM 989 ND1 HIS A 386 -18.519 10.918 -1.770 1.00 0.00 N ATOM 990 CD2 HIS A 386 -18.695 12.819 -2.835 1.00 0.00 C ATOM 991 CE1 HIS A 386 -17.464 11.676 -1.457 1.00 0.00 C ATOM 992 NE2 HIS A 386 -17.522 12.850 -2.081 1.00 0.00 N ATOM 0 H HIS A 386 -18.684 9.720 -4.264 1.00 0.00 H new ATOM 0 HA HIS A 386 -21.500 10.146 -4.919 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -21.369 11.877 -3.169 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -20.959 10.267 -2.613 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -19.053 13.619 -3.466 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -16.671 11.376 -0.788 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -16.849 13.614 -2.020 1.00 0.00 H new ATOM 1000 N ASN A 387 -19.093 11.879 -6.099 1.00 0.00 N ATOM 1001 CA ASN A 387 -18.679 12.856 -7.072 1.00 0.00 C ATOM 1002 C ASN A 387 -18.796 12.153 -8.430 1.00 0.00 C ATOM 1003 O ASN A 387 -19.096 10.950 -8.468 1.00 0.00 O ATOM 1004 CB ASN A 387 -17.214 13.266 -6.746 1.00 0.00 C ATOM 1005 CG ASN A 387 -16.646 14.484 -7.505 1.00 0.00 C ATOM 1006 OD1 ASN A 387 -16.972 14.758 -8.658 1.00 0.00 O ATOM 1007 ND2 ASN A 387 -15.799 15.223 -6.840 1.00 0.00 N ATOM 0 H ASN A 387 -18.330 11.293 -5.761 1.00 0.00 H new ATOM 0 HA ASN A 387 -19.280 13.765 -7.072 1.00 0.00 H new ATOM 0 HB2 ASN A 387 -17.149 13.471 -5.677 1.00 0.00 H new ATOM 0 HB3 ASN A 387 -16.569 12.410 -6.946 1.00 0.00 H new ATOM 0 HD21 ASN A 387 -15.391 16.050 -7.277 1.00 0.00 H new ATOM 0 HD22 ASN A 387 -15.545 14.973 -5.884 1.00 0.00 H new ATOM 1014 N SER A 388 -18.575 12.862 -9.510 1.00 0.00 N ATOM 1015 CA SER A 388 -18.673 12.317 -10.851 1.00 0.00 C ATOM 1016 C SER A 388 -17.640 11.192 -11.042 1.00 0.00 C ATOM 1017 O SER A 388 -17.832 10.264 -11.827 1.00 0.00 O ATOM 1018 CB SER A 388 -18.427 13.436 -11.842 1.00 0.00 C ATOM 1019 OG SER A 388 -19.219 14.575 -11.518 1.00 0.00 O ATOM 0 H SER A 388 -18.318 13.849 -9.487 1.00 0.00 H new ATOM 0 HA SER A 388 -19.665 11.895 -11.012 1.00 0.00 H new ATOM 0 HB2 SER A 388 -17.371 13.707 -11.838 1.00 0.00 H new ATOM 0 HB3 SER A 388 -18.665 13.096 -12.850 1.00 0.00 H new ATOM 0 HG SER A 388 -19.046 15.289 -12.167 1.00 0.00 H new ATOM 1025 N LYS A 389 -16.554 11.300 -10.319 1.00 0.00 N ATOM 1026 CA LYS A 389 -15.541 10.295 -10.301 1.00 0.00 C ATOM 1027 C LYS A 389 -15.300 9.917 -8.847 1.00 0.00 C ATOM 1028 O LYS A 389 -15.517 10.755 -7.963 1.00 0.00 O ATOM 1029 CB LYS A 389 -14.244 10.797 -10.976 1.00 0.00 C ATOM 1030 CG LYS A 389 -13.605 12.025 -10.335 1.00 0.00 C ATOM 1031 CD LYS A 389 -12.331 12.415 -11.074 1.00 0.00 C ATOM 1032 CE LYS A 389 -11.619 13.591 -10.417 1.00 0.00 C ATOM 1033 NZ LYS A 389 -12.431 14.822 -10.400 1.00 0.00 N ATOM 0 H LYS A 389 -16.353 12.102 -9.721 1.00 0.00 H new ATOM 0 HA LYS A 389 -15.863 9.421 -10.868 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -13.516 9.986 -10.973 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -14.462 11.025 -12.019 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -14.309 12.857 -10.349 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -13.376 11.819 -9.289 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -11.657 11.559 -11.109 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -12.575 12.671 -12.105 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -11.355 13.323 -9.394 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -10.686 13.785 -10.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -11.859 15.610 -10.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -12.748 15.042 -11.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -13.260 14.683 -9.787 1.00 0.00 H new ATOM 1047 N PRO A 390 -14.920 8.662 -8.559 1.00 0.00 N ATOM 1048 CA PRO A 390 -14.614 8.237 -7.191 1.00 0.00 C ATOM 1049 C PRO A 390 -13.462 9.053 -6.607 1.00 0.00 C ATOM 1050 O PRO A 390 -12.554 9.498 -7.341 1.00 0.00 O ATOM 1051 CB PRO A 390 -14.199 6.766 -7.343 1.00 0.00 C ATOM 1052 CG PRO A 390 -14.787 6.336 -8.641 1.00 0.00 C ATOM 1053 CD PRO A 390 -14.783 7.552 -9.521 1.00 0.00 C ATOM 0 HA PRO A 390 -15.459 8.375 -6.517 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -13.114 6.660 -7.346 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -14.577 6.161 -6.518 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -14.203 5.531 -9.086 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -15.800 5.957 -8.504 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -13.861 7.630 -10.097 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -15.605 7.535 -10.236 1.00 0.00 H new ATOM 1061 N VAL A 391 -13.492 9.280 -5.320 1.00 0.00 N ATOM 1062 CA VAL A 391 -12.443 10.057 -4.695 1.00 0.00 C ATOM 1063 C VAL A 391 -11.273 9.147 -4.344 1.00 0.00 C ATOM 1064 O VAL A 391 -11.223 8.547 -3.268 1.00 0.00 O ATOM 1065 CB VAL A 391 -12.933 10.837 -3.448 1.00 0.00 C ATOM 1066 CG1 VAL A 391 -11.832 11.744 -2.902 1.00 0.00 C ATOM 1067 CG2 VAL A 391 -14.177 11.648 -3.782 1.00 0.00 C ATOM 0 H VAL A 391 -14.219 8.945 -4.687 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.118 10.809 -5.414 1.00 0.00 H new ATOM 0 HB VAL A 391 -13.188 10.113 -2.674 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -12.202 12.280 -2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -10.970 11.140 -2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -11.537 12.461 -3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.507 12.189 -2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.946 12.358 -4.576 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -14.970 10.978 -4.114 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.383 8.999 -5.285 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.246 8.136 -5.140 1.00 0.00 C ATOM 1079 C TYR A 392 -8.154 8.816 -4.326 1.00 0.00 C ATOM 1080 O TYR A 392 -7.861 9.993 -4.522 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.676 7.750 -6.493 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.553 6.971 -7.437 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -9.644 5.593 -7.357 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -10.242 7.616 -8.451 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -10.398 4.875 -8.264 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -11.004 6.913 -9.351 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.078 5.542 -9.257 1.00 0.00 C ATOM 1088 OH TYR A 392 -11.825 4.833 -10.172 1.00 0.00 O ATOM 0 H TYR A 392 -10.428 9.480 -6.184 1.00 0.00 H new ATOM 0 HA TYR A 392 -9.585 7.239 -4.623 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.372 8.666 -7.000 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -7.772 7.166 -6.320 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.117 5.070 -6.573 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -10.179 8.691 -8.535 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -10.454 3.799 -8.195 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -11.543 7.433 -10.129 1.00 0.00 H new ATOM 0 HH TYR A 392 -11.391 3.973 -10.353 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.570 8.087 -3.413 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.483 8.577 -2.603 1.00 0.00 C ATOM 1100 C ARG A 393 -5.448 7.485 -2.419 1.00 0.00 C ATOM 1101 O ARG A 393 -5.652 6.335 -2.871 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.978 9.139 -1.247 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.740 10.455 -1.383 1.00 0.00 C ATOM 1104 CD ARG A 393 -8.196 11.025 -0.054 1.00 0.00 C ATOM 1105 NE ARG A 393 -8.811 12.351 -0.243 1.00 0.00 N ATOM 1106 CZ ARG A 393 -9.148 13.209 0.730 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -8.995 12.876 2.003 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -9.644 14.398 0.410 1.00 0.00 N ATOM 0 H ARG A 393 -7.838 7.125 -3.207 1.00 0.00 H new ATOM 0 HA ARG A 393 -6.015 9.412 -3.124 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.622 8.401 -0.769 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -6.122 9.289 -0.589 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.104 11.185 -1.884 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.610 10.299 -2.021 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -8.913 10.349 0.411 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -7.347 11.105 0.624 1.00 0.00 H new ATOM 0 HE ARG A 393 -8.997 12.643 -1.203 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -8.618 11.961 2.249 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -9.254 13.535 2.737 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -9.766 14.653 -0.570 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -9.903 15.057 1.144 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.343 7.832 -1.808 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.262 6.903 -1.576 1.00 0.00 C ATOM 1124 C VAL A 394 -3.400 6.319 -0.192 1.00 0.00 C ATOM 1125 O VAL A 394 -3.248 7.009 0.803 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.894 7.593 -1.690 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.769 6.597 -1.538 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.759 8.378 -2.989 1.00 0.00 C ATOM 0 H VAL A 394 -4.166 8.772 -1.455 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.318 6.121 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.825 8.310 -0.872 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.188 7.113 -1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.837 6.117 -0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.844 5.841 -2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.777 8.850 -3.029 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.871 7.701 -3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.532 9.145 -3.033 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.694 5.077 -0.129 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.901 4.445 1.122 1.00 0.00 C ATOM 1140 C ALA A 395 -2.756 3.524 1.431 1.00 0.00 C ATOM 1141 O ALA A 395 -2.480 2.602 0.663 1.00 0.00 O ATOM 1142 CB ALA A 395 -5.176 3.668 1.053 1.00 0.00 C ATOM 0 H ALA A 395 -3.799 4.467 -0.940 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.962 5.195 1.911 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.353 3.174 2.008 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -6.003 4.344 0.836 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.103 2.919 0.265 1.00 0.00 H new ATOM 1148 N GLU A 396 -2.072 3.782 2.524 1.00 0.00 N ATOM 1149 CA GLU A 396 -1.031 2.909 2.977 1.00 0.00 C ATOM 1150 C GLU A 396 -1.683 1.772 3.709 1.00 0.00 C ATOM 1151 O GLU A 396 -2.630 1.990 4.488 1.00 0.00 O ATOM 1152 CB GLU A 396 -0.058 3.641 3.911 1.00 0.00 C ATOM 1153 CG GLU A 396 1.066 2.749 4.442 1.00 0.00 C ATOM 1154 CD GLU A 396 1.935 3.421 5.474 1.00 0.00 C ATOM 1155 OE1 GLU A 396 1.479 3.614 6.623 1.00 0.00 O ATOM 1156 OE2 GLU A 396 3.120 3.725 5.178 1.00 0.00 O ATOM 0 H GLU A 396 -2.226 4.599 3.115 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.455 2.549 2.125 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.380 4.485 3.378 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.615 4.051 4.754 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.630 1.850 4.877 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.690 2.429 3.607 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.240 0.585 3.441 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.768 -0.548 4.101 1.00 0.00 C ATOM 1165 C ILE A 397 -1.105 -0.749 5.420 1.00 0.00 C ATOM 1166 O ILE A 397 0.103 -1.030 5.509 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.668 -1.834 3.269 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.567 -1.729 2.060 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.036 -3.057 4.110 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.547 -2.956 1.187 1.00 0.00 C ATOM 0 H ILE A 397 -0.507 0.383 2.762 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.828 -0.343 4.249 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.638 -1.957 2.936 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.589 -1.546 2.392 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.265 -0.866 1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.958 -3.956 3.499 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.355 -3.134 4.958 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.058 -2.954 4.474 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.215 -2.810 0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.533 -3.129 0.825 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.878 -3.819 1.765 1.00 0.00 H new ATOM 1182 N THR A 398 -1.875 -0.603 6.426 1.00 0.00 N ATOM 1183 CA THR A 398 -1.443 -0.874 7.719 1.00 0.00 C ATOM 1184 C THR A 398 -2.174 -2.125 8.184 1.00 0.00 C ATOM 1185 O THR A 398 -3.295 -2.086 8.681 1.00 0.00 O ATOM 1186 CB THR A 398 -1.589 0.354 8.695 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.938 0.790 8.793 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.787 1.528 8.194 1.00 0.00 C ATOM 0 H THR A 398 -2.842 -0.285 6.362 1.00 0.00 H new ATOM 0 HA THR A 398 -0.369 -1.059 7.725 1.00 0.00 H new ATOM 0 HB THR A 398 -1.231 0.017 9.668 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.328 0.852 7.896 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.901 2.366 8.881 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.265 1.250 8.132 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.145 1.818 7.206 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.609 -3.232 7.792 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.077 -4.521 8.182 1.00 0.00 C ATOM 1198 C GLY A 399 -3.451 -4.871 7.717 1.00 0.00 C ATOM 1199 O GLY A 399 -4.041 -4.204 6.862 1.00 0.00 O ATOM 0 H GLY A 399 -0.794 -3.258 7.180 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.382 -5.271 7.804 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.053 -4.584 9.270 1.00 0.00 H new ATOM 1203 N VAL A 400 -3.946 -5.922 8.284 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.238 -6.426 8.004 1.00 0.00 C ATOM 1205 C VAL A 400 -6.019 -6.495 9.292 1.00 0.00 C ATOM 1206 O VAL A 400 -5.565 -7.083 10.288 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.161 -7.824 7.341 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.538 -8.405 7.085 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.418 -7.714 6.048 1.00 0.00 C ATOM 0 H VAL A 400 -3.438 -6.469 8.979 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.739 -5.760 7.302 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.640 -8.494 8.025 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.438 -9.385 6.619 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.072 -8.505 8.030 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.095 -7.743 6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.361 -8.695 5.577 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -4.940 -7.023 5.386 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.411 -7.343 6.238 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.141 -5.873 9.273 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.050 -5.811 10.372 1.00 0.00 C ATOM 1221 C VAL A 401 -9.264 -6.621 9.993 1.00 0.00 C ATOM 1222 O VAL A 401 -9.401 -7.011 8.838 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.467 -4.347 10.669 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.267 -3.525 11.107 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.110 -3.712 9.445 1.00 0.00 C ATOM 0 H VAL A 401 -7.472 -5.366 8.452 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.576 -6.205 11.271 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.196 -4.364 11.479 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.582 -2.501 11.310 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -6.839 -3.959 12.010 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.518 -3.524 10.315 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.395 -2.685 9.675 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.400 -3.715 8.618 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -9.997 -4.280 9.164 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.131 -6.866 10.909 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.292 -7.656 10.614 1.00 0.00 C ATOM 1237 C GLU A 402 -12.536 -6.828 10.708 1.00 0.00 C ATOM 1238 O GLU A 402 -12.580 -5.840 11.447 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.378 -8.853 11.541 1.00 0.00 C ATOM 1240 CG GLU A 402 -10.239 -9.819 11.353 1.00 0.00 C ATOM 1241 CD GLU A 402 -10.351 -11.017 12.232 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -9.673 -11.064 13.280 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -11.116 -11.942 11.887 1.00 0.00 O ATOM 0 H GLU A 402 -10.067 -6.535 11.872 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.201 -8.021 9.591 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -11.388 -8.507 12.574 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -12.321 -9.372 11.370 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.207 -10.139 10.312 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -9.298 -9.309 11.558 1.00 0.00 H new ATOM 1250 N THR A 403 -13.518 -7.197 9.949 1.00 0.00 N ATOM 1251 CA THR A 403 -14.781 -6.556 9.995 1.00 0.00 C ATOM 1252 C THR A 403 -15.775 -7.541 10.574 1.00 0.00 C ATOM 1253 O THR A 403 -15.475 -8.745 10.681 1.00 0.00 O ATOM 1254 CB THR A 403 -15.233 -6.090 8.591 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.261 -7.191 7.684 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.306 -5.020 8.042 1.00 0.00 C ATOM 0 H THR A 403 -13.459 -7.960 9.275 1.00 0.00 H new ATOM 0 HA THR A 403 -14.717 -5.663 10.617 1.00 0.00 H new ATOM 0 HB THR A 403 -16.235 -5.672 8.693 1.00 0.00 H new ATOM 0 HG1 THR A 403 -16.190 -7.401 7.453 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.650 -4.713 7.054 1.00 0.00 H new ATOM 0 HG22 THR A 403 -14.308 -4.159 8.711 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.294 -5.419 7.966 1.00 0.00 H new ATOM 1264 N ALA A 404 -16.925 -7.068 10.942 1.00 0.00 N ATOM 1265 CA ALA A 404 -17.928 -7.910 11.543 1.00 0.00 C ATOM 1266 C ALA A 404 -18.985 -8.297 10.518 1.00 0.00 C ATOM 1267 O ALA A 404 -20.126 -8.615 10.873 1.00 0.00 O ATOM 1268 CB ALA A 404 -18.559 -7.182 12.717 1.00 0.00 C ATOM 0 H ALA A 404 -17.200 -6.091 10.837 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.460 -8.826 11.902 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.318 -7.817 13.173 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -17.791 -6.947 13.454 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.021 -6.259 12.367 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.623 -8.271 9.255 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.523 -8.626 8.221 1.00 0.00 C ATOM 1276 C LYS A 405 -18.701 -9.198 7.053 1.00 0.00 C ATOM 1277 O LYS A 405 -17.858 -8.498 6.497 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.293 -7.352 7.790 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.651 -7.601 7.164 1.00 0.00 C ATOM 1280 CD LYS A 405 -21.558 -8.358 5.868 1.00 0.00 C ATOM 1281 CE LYS A 405 -22.860 -9.019 5.581 1.00 0.00 C ATOM 1282 NZ LYS A 405 -22.815 -9.846 4.359 1.00 0.00 N ATOM 0 H LYS A 405 -17.694 -8.001 8.933 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.243 -9.376 8.549 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.425 -6.713 8.663 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.679 -6.798 7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -22.273 -8.160 7.863 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -22.147 -6.646 6.989 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -21.297 -7.679 5.056 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -20.765 -9.104 5.927 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -23.142 -9.644 6.429 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -23.634 -8.259 5.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -23.443 -10.667 4.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -23.129 -9.280 3.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -21.841 -10.174 4.198 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.909 -10.466 6.723 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.227 -11.081 5.575 1.00 0.00 C ATOM 1298 C VAL A 406 -18.866 -10.541 4.295 1.00 0.00 C ATOM 1299 O VAL A 406 -20.086 -10.645 4.113 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.326 -12.641 5.604 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -17.771 -13.273 4.361 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.658 -13.233 6.820 1.00 0.00 C ATOM 0 H VAL A 406 -19.539 -11.091 7.226 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.168 -10.827 5.617 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.392 -12.865 5.653 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -17.864 -14.357 4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.326 -12.917 3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.720 -13.005 4.255 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -17.753 -14.319 6.795 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.602 -12.961 6.824 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.135 -12.847 7.721 1.00 0.00 H new ATOM 1312 N TYR A 407 -18.073 -9.970 3.430 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.602 -9.324 2.257 1.00 0.00 C ATOM 1314 C TYR A 407 -18.418 -10.107 0.978 1.00 0.00 C ATOM 1315 O TYR A 407 -17.678 -11.105 0.925 1.00 0.00 O ATOM 1316 CB TYR A 407 -18.068 -7.908 2.110 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.564 -7.773 2.121 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.802 -7.907 0.958 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.915 -7.441 3.290 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.443 -7.701 0.985 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.563 -7.256 3.324 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.833 -7.379 2.173 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.497 -7.126 2.197 1.00 0.00 O ATOM 0 H TYR A 407 -17.057 -9.938 3.514 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.679 -9.278 2.422 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.445 -7.492 1.176 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.475 -7.300 2.918 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.285 -8.175 0.030 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.488 -7.325 4.198 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.860 -7.792 0.080 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -14.072 -7.014 4.255 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.235 -6.835 3.095 1.00 0.00 H new ATOM 1333 N GLN A 408 -19.082 -9.620 -0.044 1.00 0.00 N ATOM 1334 CA GLN A 408 -19.112 -10.216 -1.343 1.00 0.00 C ATOM 1335 C GLN A 408 -18.030 -9.539 -2.219 1.00 0.00 C ATOM 1336 O GLN A 408 -18.083 -8.326 -2.477 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.521 -9.978 -1.945 1.00 0.00 C ATOM 1338 CG GLN A 408 -21.016 -10.968 -3.017 1.00 0.00 C ATOM 1339 CD GLN A 408 -20.089 -11.144 -4.189 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -20.147 -10.407 -5.168 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -19.282 -12.159 -4.137 1.00 0.00 N ATOM 0 H GLN A 408 -19.635 -8.765 0.017 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.912 -11.286 -1.295 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -21.241 -9.982 -1.127 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.536 -8.978 -2.379 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -21.175 -11.939 -2.549 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -21.984 -10.629 -3.385 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -19.260 -12.751 -3.307 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.670 -12.365 -4.926 1.00 0.00 H new ATOM 1350 N LEU A 409 -17.055 -10.308 -2.605 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.972 -9.895 -3.502 1.00 0.00 C ATOM 1352 C LEU A 409 -15.859 -10.995 -4.542 1.00 0.00 C ATOM 1353 O LEU A 409 -16.558 -12.009 -4.364 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.642 -9.767 -2.711 1.00 0.00 C ATOM 1355 CG LEU A 409 -13.390 -9.350 -3.521 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.531 -7.944 -4.088 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -12.142 -9.462 -2.676 1.00 0.00 C ATOM 0 H LEU A 409 -16.973 -11.279 -2.303 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.173 -8.926 -3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.789 -9.039 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.436 -10.725 -2.234 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.301 -10.037 -4.362 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.633 -7.687 -4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -14.397 -7.903 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.664 -7.234 -3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -11.275 -9.164 -3.266 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -12.231 -8.810 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -12.018 -10.493 -2.345 1.00 0.00 H new ATOM 1369 N GLY A 410 -15.081 -10.781 -5.671 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.778 -11.898 -6.617 1.00 0.00 C ATOM 1371 C GLY A 410 -14.548 -13.100 -5.783 1.00 0.00 C ATOM 1372 O GLY A 410 -13.723 -13.016 -4.873 1.00 0.00 O ATOM 0 H GLY A 410 -14.675 -9.881 -5.928 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.606 -12.057 -7.308 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.899 -11.669 -7.220 1.00 0.00 H new ATOM 1376 N GLY A 411 -15.169 -14.224 -6.128 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.594 -15.127 -5.086 1.00 0.00 C ATOM 1378 C GLY A 411 -14.591 -15.622 -4.140 1.00 0.00 C ATOM 1379 O GLY A 411 -13.958 -16.667 -4.294 1.00 0.00 O ATOM 0 H GLY A 411 -15.379 -14.516 -7.083 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.374 -14.627 -4.511 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -16.055 -15.992 -5.564 1.00 0.00 H new ATOM 1383 N THR A 412 -14.508 -14.842 -3.144 1.00 0.00 N ATOM 1384 CA THR A 412 -13.920 -15.075 -1.949 1.00 0.00 C ATOM 1385 C THR A 412 -14.924 -14.484 -0.952 1.00 0.00 C ATOM 1386 O THR A 412 -15.679 -13.554 -1.314 1.00 0.00 O ATOM 1387 CB THR A 412 -12.527 -14.407 -1.924 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.703 -15.003 -0.903 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.599 -12.898 -1.703 1.00 0.00 C ATOM 0 H THR A 412 -14.914 -13.907 -3.181 1.00 0.00 H new ATOM 0 HA THR A 412 -13.721 -16.122 -1.719 1.00 0.00 H new ATOM 0 HB THR A 412 -12.085 -14.574 -2.906 1.00 0.00 H new ATOM 0 HG1 THR A 412 -11.317 -14.299 -0.342 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.591 -12.483 -1.695 1.00 0.00 H new ATOM 0 HG22 THR A 412 -13.174 -12.439 -2.508 1.00 0.00 H new ATOM 0 HG23 THR A 412 -13.084 -12.693 -0.749 1.00 0.00 H new ATOM 1397 N ARG A 413 -15.000 -14.994 0.201 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.887 -14.460 1.195 1.00 0.00 C ATOM 1399 C ARG A 413 -15.089 -14.130 2.406 1.00 0.00 C ATOM 1400 O ARG A 413 -14.591 -15.028 3.089 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.043 -15.418 1.533 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.246 -15.368 0.581 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.955 -15.893 -0.825 1.00 0.00 C ATOM 1404 NE ARG A 413 -17.415 -17.264 -0.827 1.00 0.00 N ATOM 1405 CZ ARG A 413 -17.086 -17.960 -1.927 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.428 -17.510 -3.129 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -16.464 -19.132 -1.811 1.00 0.00 N ATOM 0 H ARG A 413 -14.455 -15.800 0.508 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.357 -13.560 0.798 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.655 -16.437 1.546 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.391 -15.197 2.542 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -19.061 -15.950 1.012 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.594 -14.338 0.507 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -18.872 -15.869 -1.413 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.244 -15.228 -1.315 1.00 0.00 H new ATOM 0 HE ARG A 413 -17.281 -17.719 0.076 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -17.942 -16.633 -3.218 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -17.177 -18.041 -3.963 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -16.238 -19.500 -0.887 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -16.214 -19.661 -2.646 1.00 0.00 H new ATOM 1421 N THR A 414 -14.901 -12.860 2.655 1.00 0.00 N ATOM 1422 CA THR A 414 -14.057 -12.482 3.745 1.00 0.00 C ATOM 1423 C THR A 414 -14.640 -11.330 4.595 1.00 0.00 C ATOM 1424 O THR A 414 -15.268 -10.412 4.066 1.00 0.00 O ATOM 1425 CB THR A 414 -12.641 -12.130 3.213 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.753 -11.890 4.288 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.669 -10.910 2.293 1.00 0.00 C ATOM 0 H THR A 414 -15.313 -12.090 2.128 1.00 0.00 H new ATOM 0 HA THR A 414 -13.989 -13.338 4.417 1.00 0.00 H new ATOM 0 HB THR A 414 -12.292 -12.986 2.635 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.556 -12.735 4.745 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.660 -10.696 1.942 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.315 -11.113 1.439 1.00 0.00 H new ATOM 0 HG23 THR A 414 -13.052 -10.050 2.841 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.494 -11.439 5.912 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.801 -10.354 6.838 1.00 0.00 C ATOM 1437 C ASN A 415 -13.518 -9.648 7.298 1.00 0.00 C ATOM 1438 O ASN A 415 -13.254 -9.516 8.490 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.645 -10.826 8.075 1.00 0.00 C ATOM 1440 CG ASN A 415 -14.969 -11.844 9.026 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -14.966 -13.062 8.774 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.478 -11.372 10.151 1.00 0.00 N ATOM 0 H ASN A 415 -14.158 -12.287 6.369 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.419 -9.644 6.288 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.919 -9.946 8.657 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.572 -11.266 7.707 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.082 -12.010 10.842 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.493 -10.368 10.333 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.694 -9.212 6.377 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.537 -8.463 6.778 1.00 0.00 C ATOM 1451 C LYS A 416 -11.203 -7.329 5.833 1.00 0.00 C ATOM 1452 O LYS A 416 -11.667 -7.309 4.696 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.324 -9.353 7.160 1.00 0.00 C ATOM 1454 CG LYS A 416 -9.783 -10.354 6.142 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.372 -9.737 4.807 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.512 -10.688 3.977 1.00 0.00 C ATOM 1457 NZ LYS A 416 -9.077 -12.053 3.892 1.00 0.00 N ATOM 0 H LYS A 416 -12.800 -9.359 5.373 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.815 -7.972 7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.504 -8.689 7.435 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.596 -9.911 8.056 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -8.921 -10.863 6.574 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.543 -11.114 5.959 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.264 -9.469 4.242 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -8.820 -8.815 4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.400 -10.284 2.971 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.514 -10.740 4.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.457 -12.717 4.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -10.023 -12.065 4.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -9.149 -12.337 2.894 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.394 -6.424 6.302 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.035 -5.244 5.566 1.00 0.00 C ATOM 1473 C GLY A 417 -8.646 -4.832 5.919 1.00 0.00 C ATOM 1474 O GLY A 417 -8.121 -5.308 6.894 1.00 0.00 O ATOM 0 H GLY A 417 -9.957 -6.485 7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.106 -5.436 4.495 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.732 -4.437 5.792 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.015 -4.022 5.130 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.757 -3.493 5.516 1.00 0.00 C ATOM 1480 C LEU A 418 -7.026 -2.257 6.277 1.00 0.00 C ATOM 1481 O LEU A 418 -8.080 -1.601 6.070 1.00 0.00 O ATOM 1482 CB LEU A 418 -5.909 -3.075 4.329 1.00 0.00 C ATOM 1483 CG LEU A 418 -5.626 -4.075 3.225 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -5.074 -5.344 3.782 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -6.826 -4.321 2.327 1.00 0.00 C ATOM 0 H LEU A 418 -8.353 -3.716 4.218 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.226 -4.262 6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.391 -2.211 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -4.948 -2.736 4.717 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.864 -3.631 2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.880 -6.044 2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -4.144 -5.135 4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.794 -5.782 4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -6.562 -5.045 1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -7.652 -4.710 2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.127 -3.385 1.857 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.147 -1.900 7.140 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.326 -0.624 7.757 1.00 0.00 C ATOM 1499 C GLN A 419 -5.647 0.369 6.836 1.00 0.00 C ATOM 1500 O GLN A 419 -4.439 0.358 6.704 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.700 -0.580 9.126 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.975 0.663 9.907 1.00 0.00 C ATOM 1503 CD GLN A 419 -7.223 0.538 10.686 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -7.223 0.084 11.827 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -8.283 0.933 10.116 1.00 0.00 N ATOM 0 H GLN A 419 -5.331 -2.438 7.430 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.384 -0.401 7.897 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.055 -1.437 9.699 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.621 -0.693 9.019 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -5.142 0.865 10.580 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -6.050 1.513 9.229 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -8.244 1.304 9.167 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -9.176 0.880 10.606 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.402 1.139 6.138 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.827 2.072 5.211 1.00 0.00 C ATOM 1516 C LEU A 420 -5.637 3.414 5.850 1.00 0.00 C ATOM 1517 O LEU A 420 -6.513 3.902 6.587 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.661 2.197 3.942 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.905 0.897 3.164 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.517 1.160 1.804 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.634 0.109 3.021 1.00 0.00 C ATOM 0 H LEU A 420 -7.421 1.149 6.184 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.850 1.682 4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.628 2.625 4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -6.170 2.908 3.277 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.618 0.308 3.741 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.673 0.214 1.286 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.473 1.668 1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.845 1.787 1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.835 -0.807 2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.895 0.704 2.484 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.249 -0.142 4.009 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.498 4.000 5.597 1.00 0.00 N ATOM 1534 CA ARG A 421 -4.181 5.278 6.138 1.00 0.00 C ATOM 1535 C ARG A 421 -3.566 6.228 5.097 1.00 0.00 C ATOM 1536 O ARG A 421 -2.630 5.873 4.379 1.00 0.00 O ATOM 1537 CB ARG A 421 -3.337 5.122 7.411 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.792 6.414 7.962 1.00 0.00 C ATOM 1539 CD ARG A 421 -2.624 6.380 9.473 1.00 0.00 C ATOM 1540 NE ARG A 421 -1.841 5.232 9.937 1.00 0.00 N ATOM 1541 CZ ARG A 421 -0.724 5.295 10.672 1.00 0.00 C ATOM 1542 NH1 ARG A 421 -0.174 6.467 10.967 1.00 0.00 N ATOM 1543 NH2 ARG A 421 -0.171 4.174 11.117 1.00 0.00 N ATOM 0 H ARG A 421 -3.768 3.598 5.009 1.00 0.00 H new ATOM 0 HA ARG A 421 -5.111 5.766 6.430 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.945 4.642 8.178 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -2.504 4.452 7.199 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.829 6.625 7.498 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.462 7.231 7.693 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -2.138 7.300 9.800 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -3.608 6.355 9.942 1.00 0.00 H new ATOM 0 HE ARG A 421 -2.176 4.304 9.677 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -0.603 7.330 10.633 1.00 0.00 H new ATOM 0 HH12 ARG A 421 0.677 6.504 11.528 1.00 0.00 H new ATOM 0 HH21 ARG A 421 -0.597 3.273 10.898 1.00 0.00 H new ATOM 0 HH22 ARG A 421 0.680 4.213 11.678 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.154 7.412 5.005 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.730 8.473 4.085 1.00 0.00 C ATOM 1559 C HIS A 422 -3.212 9.636 4.938 1.00 0.00 C ATOM 1560 O HIS A 422 -4.005 10.425 5.466 1.00 0.00 O ATOM 1561 CB HIS A 422 -4.948 8.910 3.229 1.00 0.00 C ATOM 1562 CG HIS A 422 -4.691 9.953 2.166 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -4.103 9.837 0.958 1.00 0.00 N flip ATOM 1564 CD2 HIS A 422 -5.129 11.255 2.243 1.00 0.00 C flip ATOM 1565 CE1 HIS A 422 -4.183 11.046 0.286 1.00 0.00 C flip ATOM 1566 NE2 HIS A 422 -4.808 11.867 1.104 1.00 0.00 N flip ATOM 0 H HIS A 422 -4.957 7.674 5.577 1.00 0.00 H new ATOM 0 HA HIS A 422 -2.944 8.134 3.410 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.359 8.024 2.744 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -5.717 9.291 3.901 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -3.667 8.990 0.595 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.643 11.703 3.081 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -3.810 11.269 -0.703 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.898 9.708 5.116 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.327 10.649 6.070 1.00 0.00 C ATOM 1576 C GLY A 423 -1.728 10.173 7.412 1.00 0.00 C ATOM 1577 O GLY A 423 -1.462 9.049 7.747 1.00 0.00 O ATOM 0 H GLY A 423 -1.216 9.134 4.619 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -0.241 10.685 5.978 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.696 11.659 5.889 1.00 0.00 H new ATOM 1581 N ASN A 424 -2.392 10.950 8.158 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.985 10.393 9.337 1.00 0.00 C ATOM 1583 C ASN A 424 -4.450 10.472 9.203 1.00 0.00 C ATOM 1584 O ASN A 424 -5.100 11.419 9.643 1.00 0.00 O ATOM 1585 CB ASN A 424 -2.552 11.054 10.653 1.00 0.00 C ATOM 1586 CG ASN A 424 -1.148 10.714 11.096 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -0.606 9.652 10.768 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -0.562 11.581 11.894 1.00 0.00 N ATOM 0 H ASN A 424 -2.548 11.946 8.000 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.633 9.364 9.404 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -2.633 12.136 10.545 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -3.248 10.759 11.438 1.00 0.00 H new ATOM 0 HD21 ASN A 424 0.369 11.387 12.263 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -1.039 12.447 12.144 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.945 9.510 8.526 1.00 0.00 N ATOM 1596 CA ASP A 425 -6.350 9.248 8.410 1.00 0.00 C ATOM 1597 C ASP A 425 -6.473 7.755 8.490 1.00 0.00 C ATOM 1598 O ASP A 425 -6.008 7.068 7.587 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.885 9.739 7.086 1.00 0.00 C ATOM 1600 CG ASP A 425 -8.401 9.866 7.064 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.929 10.899 6.559 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -9.093 8.978 7.556 1.00 0.00 O ATOM 0 H ASP A 425 -4.368 8.846 8.009 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.919 9.758 9.187 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.442 10.709 6.859 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -6.572 9.054 6.298 1.00 0.00 H new ATOM 1607 N GLN A 426 -7.018 7.261 9.528 1.00 0.00 N ATOM 1608 CA GLN A 426 -7.055 5.829 9.772 1.00 0.00 C ATOM 1609 C GLN A 426 -8.456 5.271 9.559 1.00 0.00 C ATOM 1610 O GLN A 426 -9.376 5.562 10.335 1.00 0.00 O ATOM 1611 CB GLN A 426 -6.578 5.557 11.200 1.00 0.00 C ATOM 1612 CG GLN A 426 -6.476 4.089 11.578 1.00 0.00 C ATOM 1613 CD GLN A 426 -6.027 3.883 13.022 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -5.271 4.813 13.552 1.00 0.00 O flip ATOM 1615 NE2 GLN A 426 -6.387 2.893 13.667 1.00 0.00 N flip ATOM 0 H GLN A 426 -7.463 7.821 10.255 1.00 0.00 H new ATOM 0 HA GLN A 426 -6.395 5.329 9.063 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -5.600 6.019 11.334 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -7.260 6.048 11.894 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -7.445 3.612 11.432 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -5.773 3.594 10.909 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -6.976 2.185 13.228 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -6.096 2.784 14.638 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.630 4.483 8.508 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.914 3.899 8.195 1.00 0.00 C ATOM 1626 C ARG A 427 -9.730 2.461 7.786 1.00 0.00 C ATOM 1627 O ARG A 427 -8.626 2.020 7.518 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.587 4.652 7.056 1.00 0.00 C ATOM 1629 CG ARG A 427 -10.807 6.110 7.337 1.00 0.00 C ATOM 1630 CD ARG A 427 -11.485 6.812 6.185 1.00 0.00 C ATOM 1631 NE ARG A 427 -11.252 8.248 6.251 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.944 9.196 5.637 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -13.088 8.920 5.037 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -11.495 10.445 5.656 1.00 0.00 N ATOM 0 H ARG A 427 -7.886 4.235 7.855 1.00 0.00 H new ATOM 0 HA ARG A 427 -10.543 3.961 9.083 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.977 4.553 6.158 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -11.548 4.184 6.842 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.414 6.218 8.236 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -9.849 6.589 7.540 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -11.108 6.420 5.240 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -12.556 6.610 6.209 1.00 0.00 H new ATOM 0 HE ARG A 427 -10.473 8.557 6.832 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -13.450 7.966 5.042 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -13.610 9.661 4.568 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -10.625 10.667 6.140 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -12.020 11.183 5.186 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.781 1.734 7.797 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.789 0.362 7.342 1.00 0.00 C ATOM 1650 C VAL A 428 -11.467 0.316 6.000 1.00 0.00 C ATOM 1651 O VAL A 428 -12.603 0.777 5.862 1.00 0.00 O ATOM 1652 CB VAL A 428 -11.587 -0.575 8.280 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.550 -2.006 7.755 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -11.077 -0.503 9.706 1.00 0.00 C ATOM 0 H VAL A 428 -11.688 2.065 8.126 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.753 0.024 7.311 1.00 0.00 H new ATOM 0 HB VAL A 428 -12.623 -0.237 8.292 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -12.115 -2.654 8.425 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.992 -2.040 6.759 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.516 -2.349 7.705 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.661 -1.174 10.336 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -10.029 -0.801 9.733 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -11.174 0.518 10.076 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.799 -0.191 5.024 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.377 -0.351 3.751 1.00 0.00 C ATOM 1666 C PHE A 429 -11.361 -1.771 3.302 1.00 0.00 C ATOM 1667 O PHE A 429 -10.376 -2.496 3.488 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.756 0.581 2.752 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.207 1.980 2.964 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -12.531 2.258 2.869 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -10.327 2.994 3.248 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -13.011 3.534 3.054 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -10.777 4.282 3.438 1.00 0.00 C ATOM 1674 CZ PHE A 429 -12.129 4.554 3.339 1.00 0.00 C ATOM 0 H PHE A 429 -9.831 -0.506 5.094 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.429 -0.076 3.830 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.670 0.531 2.831 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.017 0.262 1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -13.223 1.461 2.643 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -9.271 2.780 3.323 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -14.069 3.735 2.977 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -10.078 5.074 3.663 1.00 0.00 H new ATOM 0 HZ PHE A 429 -12.492 5.561 3.484 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.472 -2.176 2.745 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.646 -3.515 2.280 1.00 0.00 C ATOM 1686 C ARG A 430 -12.033 -3.653 0.919 1.00 0.00 C ATOM 1687 O ARG A 430 -11.884 -2.659 0.193 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.126 -3.882 2.256 1.00 0.00 C ATOM 1689 CG ARG A 430 -14.797 -3.602 3.572 1.00 0.00 C ATOM 1690 CD ARG A 430 -16.214 -4.146 3.671 1.00 0.00 C ATOM 1691 NE ARG A 430 -17.119 -3.687 2.621 1.00 0.00 N ATOM 1692 CZ ARG A 430 -18.216 -2.953 2.824 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -18.494 -2.464 4.036 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -19.018 -2.696 1.802 1.00 0.00 N ATOM 0 H ARG A 430 -13.285 -1.576 2.603 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.145 -4.204 2.961 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.626 -3.320 1.467 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.234 -4.939 2.012 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -14.197 -4.033 4.373 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.820 -2.524 3.735 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -16.173 -5.235 3.646 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -16.630 -3.865 4.639 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.897 -3.947 1.660 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -17.865 -2.650 4.817 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -19.335 -1.905 4.180 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -18.794 -3.057 0.875 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -19.859 -2.137 1.942 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.737 -4.875 0.555 1.00 0.00 N ATOM 1709 CA LEU A 431 -11.027 -5.198 -0.691 1.00 0.00 C ATOM 1710 C LEU A 431 -11.796 -4.700 -1.926 1.00 0.00 C ATOM 1711 O LEU A 431 -11.213 -4.385 -2.947 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.808 -6.715 -0.798 1.00 0.00 C ATOM 1713 CG LEU A 431 -10.169 -7.428 0.415 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.957 -8.906 0.148 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.881 -6.778 0.843 1.00 0.00 C ATOM 0 H LEU A 431 -11.978 -5.695 1.111 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.063 -4.689 -0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.773 -7.182 -0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.181 -6.904 -1.669 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.877 -7.329 1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -9.506 -9.373 1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.916 -9.379 -0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -9.296 -9.030 -0.710 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.470 -7.314 1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -8.168 -6.807 0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.072 -5.742 1.122 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.101 -4.590 -1.787 1.00 0.00 N ATOM 1728 CA GLU A 432 -13.993 -4.168 -2.869 1.00 0.00 C ATOM 1729 C GLU A 432 -13.755 -2.702 -3.295 1.00 0.00 C ATOM 1730 O GLU A 432 -13.975 -2.346 -4.463 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.442 -4.340 -2.419 1.00 0.00 C ATOM 1732 CG GLU A 432 -15.767 -3.545 -1.167 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.169 -3.716 -0.706 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -18.045 -2.935 -1.102 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.414 -4.612 0.096 1.00 0.00 O ATOM 0 H GLU A 432 -13.586 -4.791 -0.913 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.781 -4.794 -3.735 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.107 -4.029 -3.224 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.637 -5.396 -2.234 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.090 -3.847 -0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.582 -2.488 -1.359 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.270 -1.884 -2.367 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.117 -0.448 -2.602 1.00 0.00 C ATOM 1744 C PHE A 433 -11.760 -0.136 -3.201 1.00 0.00 C ATOM 1745 O PHE A 433 -11.466 1.016 -3.570 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.311 0.343 -1.295 1.00 0.00 C ATOM 1747 CG PHE A 433 -14.679 0.226 -0.683 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -15.783 0.773 -1.315 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -14.858 -0.412 0.533 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.037 0.685 -0.748 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.110 -0.506 1.103 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.202 0.043 0.460 1.00 0.00 C ATOM 0 H PHE A 433 -12.974 -2.190 -1.440 1.00 0.00 H new ATOM 0 HA PHE A 433 -13.886 -0.145 -3.313 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.573 0.003 -0.568 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.105 1.395 -1.490 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -15.660 1.275 -2.264 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.007 -0.841 1.041 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -17.889 1.119 -1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.236 -1.008 2.051 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.184 -0.031 0.903 1.00 0.00 H new ATOM 1762 N VAL A 434 -10.935 -1.146 -3.296 1.00 0.00 N ATOM 1763 CA VAL A 434 -9.625 -0.978 -3.833 1.00 0.00 C ATOM 1764 C VAL A 434 -9.689 -0.990 -5.351 1.00 0.00 C ATOM 1765 O VAL A 434 -10.102 -1.966 -5.976 1.00 0.00 O ATOM 1766 CB VAL A 434 -8.632 -2.040 -3.300 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.256 -1.860 -3.920 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.537 -1.958 -1.784 1.00 0.00 C ATOM 0 H VAL A 434 -11.157 -2.098 -3.004 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.244 -0.012 -3.502 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.007 -3.024 -3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -6.578 -2.619 -3.528 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.329 -1.962 -5.003 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -6.873 -0.870 -3.674 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -7.836 -2.710 -1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.188 -0.967 -1.494 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.519 -2.138 -1.348 1.00 0.00 H new ATOM 1778 N SER A 435 -9.301 0.102 -5.913 1.00 0.00 N ATOM 1779 CA SER A 435 -9.323 0.318 -7.307 1.00 0.00 C ATOM 1780 C SER A 435 -8.118 -0.342 -7.970 1.00 0.00 C ATOM 1781 O SER A 435 -7.038 -0.438 -7.381 1.00 0.00 O ATOM 1782 CB SER A 435 -9.297 1.795 -7.489 1.00 0.00 C ATOM 1783 OG SER A 435 -10.335 2.361 -6.695 1.00 0.00 O ATOM 0 H SER A 435 -8.946 0.899 -5.385 1.00 0.00 H new ATOM 0 HA SER A 435 -10.208 -0.119 -7.770 1.00 0.00 H new ATOM 0 HB2 SER A 435 -8.329 2.197 -7.191 1.00 0.00 H new ATOM 0 HB3 SER A 435 -9.439 2.051 -8.539 1.00 0.00 H new ATOM 0 HG SER A 435 -10.213 3.332 -6.641 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.305 -0.801 -9.181 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.243 -1.471 -9.931 1.00 0.00 C ATOM 1791 C ASN A 436 -6.466 -0.448 -10.747 1.00 0.00 C ATOM 1792 O ASN A 436 -5.503 -0.766 -11.438 1.00 0.00 O ATOM 1793 CB ASN A 436 -7.828 -2.564 -10.849 1.00 0.00 C ATOM 1794 CG ASN A 436 -8.536 -3.692 -10.088 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -7.919 -4.683 -9.698 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -9.824 -3.551 -9.860 1.00 0.00 N ATOM 0 H ASN A 436 -9.189 -0.727 -9.684 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.565 -1.952 -9.226 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -8.534 -2.105 -11.541 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -7.024 -2.991 -11.449 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -10.334 -4.272 -9.350 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.313 -2.720 -10.194 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.888 0.787 -10.610 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.327 1.929 -11.307 1.00 0.00 C ATOM 1805 C GLN A 437 -4.960 2.303 -10.722 1.00 0.00 C ATOM 1806 O GLN A 437 -4.682 2.029 -9.544 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.299 3.135 -11.229 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.622 2.983 -12.015 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.564 1.908 -11.490 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -10.497 2.286 -10.658 1.00 0.00 O flip ATOM 1811 NE2 GLN A 437 -9.477 0.750 -11.874 1.00 0.00 N flip ATOM 0 H GLN A 437 -7.658 1.037 -9.989 1.00 0.00 H new ATOM 0 HA GLN A 437 -6.187 1.660 -12.354 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.539 3.317 -10.182 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -6.780 4.021 -11.596 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -9.145 3.939 -12.005 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.385 2.760 -13.055 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -8.738 0.482 -12.524 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.143 0.052 -11.544 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.090 2.860 -11.539 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.784 3.272 -11.116 1.00 0.00 C ATOM 1822 C GLU A 438 -2.854 4.633 -10.431 1.00 0.00 C ATOM 1823 O GLU A 438 -3.861 5.337 -10.524 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.857 3.406 -12.322 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.789 2.213 -13.273 1.00 0.00 C ATOM 1826 CD GLU A 438 -3.023 2.006 -14.108 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -3.635 0.932 -14.032 1.00 0.00 O ATOM 1828 OE2 GLU A 438 -3.410 2.933 -14.848 1.00 0.00 O ATOM 0 H GLU A 438 -4.280 3.038 -12.525 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.404 2.519 -10.425 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -2.168 4.280 -12.895 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -0.850 3.607 -11.956 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -0.935 2.343 -13.937 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -1.605 1.311 -12.690 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.804 4.978 -9.733 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.655 6.289 -9.133 1.00 0.00 C ATOM 1837 C PHE A 439 -1.051 7.240 -10.121 1.00 0.00 C ATOM 1838 O PHE A 439 -0.343 6.825 -11.033 1.00 0.00 O ATOM 1839 CB PHE A 439 -0.739 6.233 -7.921 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.356 5.644 -6.711 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -1.038 4.373 -6.305 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -2.249 6.374 -5.969 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -1.602 3.835 -5.172 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -2.822 5.842 -4.843 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.497 4.573 -4.441 1.00 0.00 C ATOM 0 H PHE A 439 -1.016 4.354 -9.560 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.646 6.626 -8.830 1.00 0.00 H new ATOM 0 HB2 PHE A 439 0.149 5.655 -8.179 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.404 7.244 -7.687 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -0.337 3.788 -6.882 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -2.503 7.378 -6.275 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -1.341 2.835 -4.859 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -3.530 6.424 -4.272 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.944 4.155 -3.551 1.00 0.00 H new ATOM 1855 N THR A 440 -1.306 8.500 -9.939 1.00 0.00 N ATOM 1856 CA THR A 440 -0.728 9.501 -10.768 1.00 0.00 C ATOM 1857 C THR A 440 -0.233 10.646 -9.875 1.00 0.00 C ATOM 1858 O THR A 440 -0.477 10.631 -8.653 1.00 0.00 O ATOM 1859 CB THR A 440 -1.712 9.988 -11.886 1.00 0.00 C ATOM 1860 OG1 THR A 440 -1.050 10.876 -12.795 1.00 0.00 O ATOM 1861 CG2 THR A 440 -2.945 10.671 -11.304 1.00 0.00 C ATOM 0 H THR A 440 -1.922 8.859 -9.209 1.00 0.00 H new ATOM 0 HA THR A 440 0.121 9.079 -11.306 1.00 0.00 H new ATOM 0 HB THR A 440 -2.042 9.101 -12.426 1.00 0.00 H new ATOM 0 HG1 THR A 440 -1.681 11.167 -13.486 1.00 0.00 H new ATOM 0 HG21 THR A 440 -3.599 10.992 -12.114 1.00 0.00 H new ATOM 0 HG22 THR A 440 -3.480 9.971 -10.662 1.00 0.00 H new ATOM 0 HG23 THR A 440 -2.639 11.538 -10.719 1.00 0.00 H new ATOM 1869 N GLU A 441 0.436 11.611 -10.468 1.00 0.00 N ATOM 1870 CA GLU A 441 1.088 12.713 -9.761 1.00 0.00 C ATOM 1871 C GLU A 441 0.138 13.500 -8.850 1.00 0.00 C ATOM 1872 O GLU A 441 0.498 13.837 -7.728 1.00 0.00 O ATOM 1873 CB GLU A 441 1.786 13.626 -10.764 1.00 0.00 C ATOM 1874 CG GLU A 441 0.856 14.208 -11.809 1.00 0.00 C ATOM 1875 CD GLU A 441 1.593 14.945 -12.876 1.00 0.00 C ATOM 1876 OE1 GLU A 441 1.836 14.368 -13.950 1.00 0.00 O ATOM 1877 OE2 GLU A 441 1.981 16.102 -12.662 1.00 0.00 O ATOM 0 H GLU A 441 0.549 11.660 -11.480 1.00 0.00 H new ATOM 0 HA GLU A 441 1.830 12.275 -9.093 1.00 0.00 H new ATOM 0 HB2 GLU A 441 2.268 14.442 -10.225 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.575 13.065 -11.265 1.00 0.00 H new ATOM 0 HG2 GLU A 441 0.274 13.405 -12.261 1.00 0.00 H new ATOM 0 HG3 GLU A 441 0.148 14.883 -11.327 1.00 0.00 H new ATOM 1884 N SER A 442 -1.082 13.729 -9.312 1.00 0.00 N ATOM 1885 CA SER A 442 -2.058 14.497 -8.552 1.00 0.00 C ATOM 1886 C SER A 442 -2.422 13.760 -7.254 1.00 0.00 C ATOM 1887 O SER A 442 -2.509 14.369 -6.165 1.00 0.00 O ATOM 1888 CB SER A 442 -3.302 14.753 -9.413 1.00 0.00 C ATOM 1889 OG SER A 442 -4.254 15.568 -8.748 1.00 0.00 O ATOM 0 H SER A 442 -1.421 13.393 -10.213 1.00 0.00 H new ATOM 0 HA SER A 442 -1.626 15.460 -8.279 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.004 15.232 -10.346 1.00 0.00 H new ATOM 0 HB3 SER A 442 -3.762 13.801 -9.676 1.00 0.00 H new ATOM 0 HG SER A 442 -5.029 15.708 -9.331 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.542 12.448 -7.369 1.00 0.00 N ATOM 1896 CA GLU A 443 -2.902 11.591 -6.262 1.00 0.00 C ATOM 1897 C GLU A 443 -1.760 11.561 -5.275 1.00 0.00 C ATOM 1898 O GLU A 443 -1.963 11.686 -4.069 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.150 10.173 -6.765 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.045 10.099 -7.980 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.407 10.691 -7.761 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.278 9.995 -7.222 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -5.641 11.836 -8.178 1.00 0.00 O ATOM 0 H GLU A 443 -2.390 11.947 -8.244 1.00 0.00 H new ATOM 0 HA GLU A 443 -3.806 11.974 -5.788 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.192 9.711 -7.003 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.596 9.586 -5.962 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -3.562 10.617 -8.809 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.155 9.056 -8.277 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.549 11.414 -5.808 1.00 0.00 N ATOM 1911 CA PHE A 444 0.649 11.369 -5.009 1.00 0.00 C ATOM 1912 C PHE A 444 0.791 12.653 -4.199 1.00 0.00 C ATOM 1913 O PHE A 444 1.087 12.612 -3.017 1.00 0.00 O ATOM 1914 CB PHE A 444 1.862 11.188 -5.918 1.00 0.00 C ATOM 1915 CG PHE A 444 3.128 10.874 -5.180 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.936 11.882 -4.680 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.499 9.564 -4.977 1.00 0.00 C ATOM 1918 CE1 PHE A 444 5.084 11.581 -3.992 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.646 9.256 -4.292 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.436 10.261 -3.800 1.00 0.00 C ATOM 0 H PHE A 444 -0.383 11.323 -6.810 1.00 0.00 H new ATOM 0 HA PHE A 444 0.586 10.527 -4.319 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.657 10.386 -6.627 1.00 0.00 H new ATOM 0 HB3 PHE A 444 2.008 12.098 -6.500 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.660 12.915 -4.833 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.878 8.768 -5.362 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.708 12.372 -3.603 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.926 8.224 -4.141 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.339 10.019 -3.259 1.00 0.00 H new ATOM 1930 N MET A 445 0.550 13.784 -4.841 1.00 0.00 N ATOM 1931 CA MET A 445 0.667 15.083 -4.180 1.00 0.00 C ATOM 1932 C MET A 445 -0.358 15.263 -3.053 1.00 0.00 C ATOM 1933 O MET A 445 -0.064 15.893 -2.040 1.00 0.00 O ATOM 1934 CB MET A 445 0.601 16.239 -5.183 1.00 0.00 C ATOM 1935 CG MET A 445 1.779 16.277 -6.150 1.00 0.00 C ATOM 1936 SD MET A 445 1.723 17.677 -7.287 1.00 0.00 S ATOM 1937 CE MET A 445 0.224 17.336 -8.201 1.00 0.00 C ATOM 0 H MET A 445 0.271 13.834 -5.821 1.00 0.00 H new ATOM 0 HA MET A 445 1.653 15.103 -3.716 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.324 16.161 -5.754 1.00 0.00 H new ATOM 0 HB3 MET A 445 0.560 17.181 -4.636 1.00 0.00 H new ATOM 0 HG2 MET A 445 2.707 16.318 -5.580 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.798 15.351 -6.725 1.00 0.00 H new ATOM 0 HE1 MET A 445 0.118 18.059 -9.009 1.00 0.00 H new ATOM 0 HE2 MET A 445 0.273 16.330 -8.618 1.00 0.00 H new ATOM 0 HE3 MET A 445 -0.634 17.410 -7.533 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.537 14.662 -3.205 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.564 14.718 -2.258 1.00 0.00 C ATOM 1949 C LYS A 446 -2.176 13.871 -1.016 1.00 0.00 C ATOM 1950 O LYS A 446 -2.494 14.204 0.146 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.745 14.165 -2.993 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.932 13.887 -2.208 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.605 15.128 -1.564 1.00 0.00 C ATOM 1954 CE LYS A 446 -6.139 16.172 -2.571 1.00 0.00 C ATOM 1955 NZ LYS A 446 -5.077 17.044 -3.143 1.00 0.00 N ATOM 0 H LYS A 446 -1.776 14.113 -4.031 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.769 15.717 -1.873 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -4.015 14.869 -3.780 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -3.438 13.241 -3.483 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -5.662 13.389 -2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -4.668 13.185 -1.417 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -6.432 14.792 -0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -4.885 15.614 -0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -6.649 15.654 -3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -6.882 16.796 -2.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -5.452 18.005 -3.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -4.266 17.076 -2.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -4.770 16.661 -4.060 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.481 12.818 -1.263 1.00 0.00 N ATOM 1970 CA TRP A 447 -0.990 11.991 -0.212 1.00 0.00 C ATOM 1971 C TRP A 447 0.186 12.663 0.476 1.00 0.00 C ATOM 1972 O TRP A 447 0.273 12.679 1.689 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.617 10.661 -0.775 1.00 0.00 C ATOM 1974 CG TRP A 447 0.102 9.785 0.167 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.369 9.229 1.317 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.432 9.349 0.013 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.624 8.501 1.911 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.742 8.549 1.113 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.399 9.578 -0.957 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 2.991 7.963 1.269 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.626 9.002 -0.810 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.916 8.202 0.296 1.00 0.00 C ATOM 0 H TRP A 447 -1.235 12.502 -2.201 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.763 11.842 0.542 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.522 10.153 -1.107 1.00 0.00 H new ATOM 0 HB3 TRP A 447 0.004 10.814 -1.657 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.372 9.345 1.701 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.548 8.005 2.799 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.183 10.201 -1.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.220 7.344 2.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.385 9.167 -1.561 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.898 7.761 0.384 1.00 0.00 H new ATOM 1993 N LYS A 448 1.080 13.210 -0.315 1.00 0.00 N ATOM 1994 CA LYS A 448 2.200 13.996 0.169 1.00 0.00 C ATOM 1995 C LYS A 448 1.729 15.101 1.116 1.00 0.00 C ATOM 1996 O LYS A 448 2.281 15.241 2.207 1.00 0.00 O ATOM 1997 CB LYS A 448 2.986 14.562 -1.030 1.00 0.00 C ATOM 1998 CG LYS A 448 3.725 15.891 -0.796 1.00 0.00 C ATOM 1999 CD LYS A 448 4.857 15.802 0.226 1.00 0.00 C ATOM 2000 CE LYS A 448 6.052 15.042 -0.320 1.00 0.00 C ATOM 2001 NZ LYS A 448 7.226 15.116 0.573 1.00 0.00 N ATOM 0 H LYS A 448 1.052 13.122 -1.331 1.00 0.00 H new ATOM 0 HA LYS A 448 2.867 13.355 0.745 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.716 13.816 -1.343 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.293 14.698 -1.860 1.00 0.00 H new ATOM 0 HG2 LYS A 448 4.133 16.240 -1.745 1.00 0.00 H new ATOM 0 HG3 LYS A 448 3.007 16.640 -0.463 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.166 16.807 0.514 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.494 15.309 1.128 1.00 0.00 H new ATOM 0 HE2 LYS A 448 5.777 13.998 -0.468 1.00 0.00 H new ATOM 0 HE3 LYS A 448 6.318 15.443 -1.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 8.014 14.582 0.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 7.507 16.110 0.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.984 14.709 1.499 1.00 0.00 H new ATOM 2015 N GLU A 449 0.693 15.848 0.727 1.00 0.00 N ATOM 2016 CA GLU A 449 0.182 16.910 1.585 1.00 0.00 C ATOM 2017 C GLU A 449 -0.394 16.315 2.880 1.00 0.00 C ATOM 2018 O GLU A 449 -0.287 16.920 3.940 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.866 17.801 0.864 1.00 0.00 C ATOM 2020 CG GLU A 449 -2.110 17.062 0.454 1.00 0.00 C ATOM 2021 CD GLU A 449 -3.212 17.913 -0.124 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -3.285 18.080 -1.365 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -4.076 18.373 0.649 1.00 0.00 O ATOM 0 H GLU A 449 0.202 15.738 -0.160 1.00 0.00 H new ATOM 0 HA GLU A 449 1.020 17.560 1.837 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.144 18.624 1.522 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -0.407 18.241 -0.021 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -1.836 16.305 -0.281 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.501 16.534 1.324 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.923 15.086 2.797 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.519 14.440 3.945 1.00 0.00 C ATOM 2032 C ALA A 450 -0.438 13.986 4.904 1.00 0.00 C ATOM 2033 O ALA A 450 -0.504 14.237 6.096 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.368 13.258 3.507 1.00 0.00 C ATOM 0 H ALA A 450 -0.944 14.531 1.942 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.163 15.156 4.455 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.809 12.783 4.383 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.161 13.605 2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.744 12.537 2.979 1.00 0.00 H new ATOM 2040 N MET A 451 0.577 13.347 4.358 1.00 0.00 N ATOM 2041 CA MET A 451 1.693 12.828 5.121 1.00 0.00 C ATOM 2042 C MET A 451 2.468 13.941 5.743 1.00 0.00 C ATOM 2043 O MET A 451 2.827 13.865 6.895 1.00 0.00 O ATOM 2044 CB MET A 451 2.613 12.022 4.225 1.00 0.00 C ATOM 2045 CG MET A 451 1.944 10.835 3.604 1.00 0.00 C ATOM 2046 SD MET A 451 1.665 9.486 4.758 1.00 0.00 S ATOM 2047 CE MET A 451 3.348 8.940 4.976 1.00 0.00 C ATOM 0 H MET A 451 0.650 13.171 3.356 1.00 0.00 H new ATOM 0 HA MET A 451 1.295 12.186 5.907 1.00 0.00 H new ATOM 0 HB2 MET A 451 2.998 12.668 3.436 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.471 11.684 4.807 1.00 0.00 H new ATOM 0 HG2 MET A 451 0.988 11.146 3.182 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.555 10.475 2.777 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.353 7.940 5.410 1.00 0.00 H new ATOM 0 HE2 MET A 451 3.852 8.919 4.010 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.870 9.627 5.642 1.00 0.00 H new ATOM 2057 N PHE A 452 2.683 14.996 4.988 1.00 0.00 N ATOM 2058 CA PHE A 452 3.462 16.114 5.457 1.00 0.00 C ATOM 2059 C PHE A 452 2.714 16.822 6.586 1.00 0.00 C ATOM 2060 O PHE A 452 3.305 17.192 7.589 1.00 0.00 O ATOM 2061 CB PHE A 452 3.756 17.080 4.310 1.00 0.00 C ATOM 2062 CG PHE A 452 5.010 17.887 4.510 1.00 0.00 C ATOM 2063 CD1 PHE A 452 6.201 17.465 3.949 1.00 0.00 C ATOM 2064 CD2 PHE A 452 5.006 19.045 5.262 1.00 0.00 C ATOM 2065 CE1 PHE A 452 7.366 18.183 4.131 1.00 0.00 C ATOM 2066 CE2 PHE A 452 6.169 19.771 5.448 1.00 0.00 C ATOM 2067 CZ PHE A 452 7.350 19.337 4.882 1.00 0.00 C ATOM 0 H PHE A 452 2.324 15.100 4.039 1.00 0.00 H new ATOM 0 HA PHE A 452 4.415 15.750 5.841 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.842 16.514 3.382 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.912 17.759 4.192 1.00 0.00 H new ATOM 0 HD1 PHE A 452 6.220 16.560 3.360 1.00 0.00 H new ATOM 0 HD2 PHE A 452 4.085 19.388 5.710 1.00 0.00 H new ATOM 0 HE1 PHE A 452 8.288 17.840 3.685 1.00 0.00 H new ATOM 0 HE2 PHE A 452 6.152 20.677 6.036 1.00 0.00 H new ATOM 0 HZ PHE A 452 8.260 19.901 5.028 1.00 0.00 H new ATOM 2077 N SER A 453 1.402 16.951 6.437 1.00 0.00 N ATOM 2078 CA SER A 453 0.573 17.581 7.453 1.00 0.00 C ATOM 2079 C SER A 453 0.477 16.672 8.694 1.00 0.00 C ATOM 2080 O SER A 453 0.372 17.144 9.834 1.00 0.00 O ATOM 2081 CB SER A 453 -0.828 17.883 6.881 1.00 0.00 C ATOM 2082 OG SER A 453 -1.638 18.600 7.803 1.00 0.00 O ATOM 0 H SER A 453 0.888 16.626 5.618 1.00 0.00 H new ATOM 0 HA SER A 453 1.029 18.524 7.754 1.00 0.00 H new ATOM 0 HB2 SER A 453 -0.727 18.460 5.962 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.321 16.947 6.617 1.00 0.00 H new ATOM 0 HG SER A 453 -2.515 18.773 7.402 1.00 0.00 H new ATOM 2088 N ALA A 454 0.544 15.368 8.473 1.00 0.00 N ATOM 2089 CA ALA A 454 0.485 14.410 9.544 1.00 0.00 C ATOM 2090 C ALA A 454 1.819 14.343 10.261 1.00 0.00 C ATOM 2091 O ALA A 454 1.897 13.974 11.436 1.00 0.00 O ATOM 2092 CB ALA A 454 0.146 13.055 8.977 1.00 0.00 C ATOM 0 H ALA A 454 0.640 14.954 7.546 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.281 14.715 10.257 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.100 12.324 9.784 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.820 13.102 8.474 1.00 0.00 H new ATOM 0 HB3 ALA A 454 0.913 12.758 8.262 1.00 0.00 H new ATOM 2098 N GLY A 455 2.853 14.706 9.548 1.00 0.00 N ATOM 2099 CA GLY A 455 4.183 14.633 10.064 1.00 0.00 C ATOM 2100 C GLY A 455 4.777 13.282 9.790 1.00 0.00 C ATOM 2101 O GLY A 455 5.812 12.922 10.348 1.00 0.00 O ATOM 0 H GLY A 455 2.790 15.060 8.593 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.800 15.408 9.608 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.174 14.823 11.137 1.00 0.00 H new ATOM 2105 N MET A 456 4.126 12.512 8.922 1.00 0.00 N ATOM 2106 CA MET A 456 4.597 11.209 8.631 1.00 0.00 C ATOM 2107 C MET A 456 5.635 11.169 7.529 1.00 0.00 C ATOM 2108 O MET A 456 5.652 12.001 6.615 1.00 0.00 O ATOM 2109 CB MET A 456 3.472 10.237 8.384 1.00 0.00 C ATOM 2110 CG MET A 456 2.796 9.777 9.660 1.00 0.00 C ATOM 2111 SD MET A 456 2.272 8.062 9.570 1.00 0.00 S ATOM 2112 CE MET A 456 1.354 8.101 8.052 1.00 0.00 C ATOM 0 H MET A 456 3.279 12.787 8.424 1.00 0.00 H new ATOM 0 HA MET A 456 5.115 10.882 9.533 1.00 0.00 H new ATOM 0 HB2 MET A 456 2.731 10.704 7.735 1.00 0.00 H new ATOM 0 HB3 MET A 456 3.860 9.369 7.851 1.00 0.00 H new ATOM 0 HG2 MET A 456 3.482 9.902 10.498 1.00 0.00 H new ATOM 0 HG3 MET A 456 1.931 10.409 9.859 1.00 0.00 H new ATOM 0 HE1 MET A 456 0.474 7.464 8.143 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.042 9.124 7.842 1.00 0.00 H new ATOM 0 HE3 MET A 456 1.982 7.739 7.238 1.00 0.00 H new ATOM 2122 N GLN A 457 6.480 10.188 7.646 1.00 0.00 N ATOM 2123 CA GLN A 457 7.604 9.955 6.778 1.00 0.00 C ATOM 2124 C GLN A 457 7.142 9.205 5.539 1.00 0.00 C ATOM 2125 O GLN A 457 6.395 8.230 5.642 1.00 0.00 O ATOM 2126 CB GLN A 457 8.603 9.084 7.547 1.00 0.00 C ATOM 2127 CG GLN A 457 9.878 8.721 6.808 1.00 0.00 C ATOM 2128 CD GLN A 457 10.658 7.640 7.537 1.00 0.00 C ATOM 2129 OE1 GLN A 457 10.076 6.781 8.215 1.00 0.00 O ATOM 2130 NE2 GLN A 457 11.955 7.666 7.425 1.00 0.00 N ATOM 0 H GLN A 457 6.403 9.491 8.387 1.00 0.00 H new ATOM 0 HA GLN A 457 8.058 10.898 6.474 1.00 0.00 H new ATOM 0 HB2 GLN A 457 8.875 9.603 8.466 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.101 8.162 7.839 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.632 8.378 5.803 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.501 9.609 6.698 1.00 0.00 H new ATOM 0 HE21 GLN A 457 12.404 8.386 6.859 1.00 0.00 H new ATOM 0 HE22 GLN A 457 12.522 6.966 7.903 1.00 0.00 H new ATOM 2139 N LEU A 458 7.565 9.647 4.392 1.00 0.00 N ATOM 2140 CA LEU A 458 7.254 8.957 3.175 1.00 0.00 C ATOM 2141 C LEU A 458 8.327 7.898 2.961 1.00 0.00 C ATOM 2142 O LEU A 458 9.479 8.111 3.363 1.00 0.00 O ATOM 2143 CB LEU A 458 7.148 9.928 1.968 1.00 0.00 C ATOM 2144 CG LEU A 458 5.931 10.893 1.948 1.00 0.00 C ATOM 2145 CD1 LEU A 458 6.043 11.990 2.985 1.00 0.00 C ATOM 2146 CD2 LEU A 458 5.716 11.484 0.566 1.00 0.00 C ATOM 0 H LEU A 458 8.130 10.488 4.273 1.00 0.00 H new ATOM 0 HA LEU A 458 6.275 8.485 3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.057 10.528 1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.124 9.333 1.055 1.00 0.00 H new ATOM 0 HG LEU A 458 5.059 10.293 2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 458 5.167 12.636 2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 458 6.103 11.546 3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 458 6.941 12.579 2.796 1.00 0.00 H new ATOM 0 HD21 LEU A 458 4.857 12.155 0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.604 12.041 0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 458 5.533 10.681 -0.148 1.00 0.00 H new ATOM 2158 N PRO A 459 7.998 6.749 2.352 1.00 0.00 N ATOM 2159 CA PRO A 459 8.940 5.670 2.216 1.00 0.00 C ATOM 2160 C PRO A 459 10.054 5.989 1.241 1.00 0.00 C ATOM 2161 O PRO A 459 9.907 6.812 0.322 1.00 0.00 O ATOM 2162 CB PRO A 459 8.113 4.473 1.753 1.00 0.00 C ATOM 2163 CG PRO A 459 6.867 5.046 1.175 1.00 0.00 C ATOM 2164 CD PRO A 459 6.722 6.452 1.697 1.00 0.00 C ATOM 0 HA PRO A 459 9.450 5.475 3.159 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.655 3.886 1.012 1.00 0.00 H new ATOM 0 HB3 PRO A 459 7.888 3.806 2.586 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.916 5.046 0.086 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.003 4.443 1.456 1.00 0.00 H new ATOM 0 HD2 PRO A 459 6.521 7.154 0.888 1.00 0.00 H new ATOM 0 HD3 PRO A 459 5.891 6.528 2.399 1.00 0.00 H new ATOM 2172 N THR A 460 11.163 5.381 1.452 1.00 0.00 N ATOM 2173 CA THR A 460 12.284 5.588 0.633 1.00 0.00 C ATOM 2174 C THR A 460 12.271 4.554 -0.462 1.00 0.00 C ATOM 2175 O THR A 460 11.544 3.557 -0.381 1.00 0.00 O ATOM 2176 CB THR A 460 13.564 5.479 1.466 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.702 4.160 1.970 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.537 6.453 2.626 1.00 0.00 C ATOM 0 H THR A 460 11.313 4.717 2.212 1.00 0.00 H new ATOM 0 HA THR A 460 12.252 6.584 0.192 1.00 0.00 H new ATOM 0 HB THR A 460 14.409 5.720 0.821 1.00 0.00 H new ATOM 0 HG1 THR A 460 14.619 3.848 1.824 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.457 6.357 3.203 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.452 7.471 2.245 1.00 0.00 H new ATOM 0 HG23 THR A 460 12.682 6.233 3.266 1.00 0.00 H new ATOM 2186 N LEU A 461 13.062 4.771 -1.468 1.00 0.00 N ATOM 2187 CA LEU A 461 13.125 3.876 -2.594 1.00 0.00 C ATOM 2188 C LEU A 461 13.756 2.531 -2.200 1.00 0.00 C ATOM 2189 O LEU A 461 13.644 1.544 -2.922 1.00 0.00 O ATOM 2190 CB LEU A 461 13.866 4.530 -3.767 1.00 0.00 C ATOM 2191 CG LEU A 461 13.360 5.925 -4.230 1.00 0.00 C ATOM 2192 CD1 LEU A 461 11.847 6.033 -4.266 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.986 7.076 -3.460 1.00 0.00 C ATOM 0 H LEU A 461 13.686 5.575 -1.536 1.00 0.00 H new ATOM 0 HA LEU A 461 12.106 3.669 -2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.917 4.624 -3.494 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.818 3.852 -4.619 1.00 0.00 H new ATOM 0 HG LEU A 461 13.703 6.016 -5.261 1.00 0.00 H new ATOM 0 HD11 LEU A 461 11.561 7.031 -4.597 1.00 0.00 H new ATOM 0 HD12 LEU A 461 11.446 5.292 -4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.446 5.853 -3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.590 8.021 -3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.750 6.976 -2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 461 15.068 7.058 -3.594 1.00 0.00 H new ATOM 2205 N ASP A 462 14.396 2.503 -1.026 1.00 0.00 N ATOM 2206 CA ASP A 462 14.976 1.266 -0.486 1.00 0.00 C ATOM 2207 C ASP A 462 13.827 0.429 0.005 1.00 0.00 C ATOM 2208 O ASP A 462 13.778 -0.784 -0.176 1.00 0.00 O ATOM 2209 CB ASP A 462 15.853 1.525 0.751 1.00 0.00 C ATOM 2210 CG ASP A 462 16.656 2.782 0.706 1.00 0.00 C ATOM 2211 OD1 ASP A 462 16.249 3.751 1.381 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.656 2.847 0.005 1.00 0.00 O ATOM 0 H ASP A 462 14.526 3.321 -0.431 1.00 0.00 H new ATOM 0 HA ASP A 462 15.578 0.802 -1.267 1.00 0.00 H new ATOM 0 HB2 ASP A 462 15.212 1.553 1.632 1.00 0.00 H new ATOM 0 HB3 ASP A 462 16.533 0.682 0.878 1.00 0.00 H new ATOM 2217 N GLU A 463 12.878 1.115 0.624 1.00 0.00 N ATOM 2218 CA GLU A 463 11.722 0.486 1.211 1.00 0.00 C ATOM 2219 C GLU A 463 10.833 -0.010 0.123 1.00 0.00 C ATOM 2220 O GLU A 463 10.399 -1.153 0.148 1.00 0.00 O ATOM 2221 CB GLU A 463 10.966 1.463 2.120 1.00 0.00 C ATOM 2222 CG GLU A 463 11.796 2.001 3.275 1.00 0.00 C ATOM 2223 CD GLU A 463 12.359 0.900 4.125 1.00 0.00 C ATOM 2224 OE1 GLU A 463 13.514 0.481 3.907 1.00 0.00 O ATOM 2225 OE2 GLU A 463 11.652 0.392 5.000 1.00 0.00 O ATOM 0 H GLU A 463 12.896 2.129 0.730 1.00 0.00 H new ATOM 0 HA GLU A 463 12.047 -0.352 1.828 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.611 2.301 1.520 1.00 0.00 H new ATOM 0 HB3 GLU A 463 10.085 0.962 2.521 1.00 0.00 H new ATOM 0 HG2 GLU A 463 12.611 2.609 2.883 1.00 0.00 H new ATOM 0 HG3 GLU A 463 11.179 2.655 3.891 1.00 0.00 H new ATOM 2232 N ILE A 464 10.633 0.840 -0.858 1.00 0.00 N ATOM 2233 CA ILE A 464 9.831 0.537 -2.022 1.00 0.00 C ATOM 2234 C ILE A 464 10.332 -0.719 -2.710 1.00 0.00 C ATOM 2235 O ILE A 464 9.553 -1.626 -3.003 1.00 0.00 O ATOM 2236 CB ILE A 464 9.853 1.726 -3.013 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.133 2.941 -2.420 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.290 1.361 -4.374 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.678 2.702 -2.046 1.00 0.00 C ATOM 0 H ILE A 464 11.031 1.779 -0.870 1.00 0.00 H new ATOM 0 HA ILE A 464 8.806 0.366 -1.693 1.00 0.00 H new ATOM 0 HB ILE A 464 10.899 1.989 -3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.673 3.267 -1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.179 3.759 -3.139 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.329 2.231 -5.029 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.880 0.553 -4.807 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.255 1.036 -4.264 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.253 3.618 -1.635 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.118 2.408 -2.934 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.619 1.909 -1.301 1.00 0.00 H new ATOM 2251 N ASN A 465 11.638 -0.797 -2.882 1.00 0.00 N ATOM 2252 CA ASN A 465 12.251 -1.912 -3.580 1.00 0.00 C ATOM 2253 C ASN A 465 12.084 -3.208 -2.790 1.00 0.00 C ATOM 2254 O ASN A 465 12.005 -4.297 -3.360 1.00 0.00 O ATOM 2255 CB ASN A 465 13.719 -1.632 -3.848 1.00 0.00 C ATOM 2256 CG ASN A 465 14.287 -2.506 -4.955 1.00 0.00 C ATOM 2257 OD1 ASN A 465 14.843 -3.583 -4.712 1.00 0.00 O ATOM 2258 ND2 ASN A 465 14.121 -2.074 -6.178 1.00 0.00 N ATOM 0 H ASN A 465 12.299 -0.097 -2.546 1.00 0.00 H new ATOM 0 HA ASN A 465 11.744 -2.033 -4.537 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.842 -0.583 -4.119 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.289 -1.794 -2.933 1.00 0.00 H new ATOM 0 HD21 ASN A 465 14.454 -2.630 -6.965 1.00 0.00 H new ATOM 0 HD22 ASN A 465 13.658 -1.181 -6.345 1.00 0.00 H new ATOM 2265 N LYS A 466 11.990 -3.082 -1.479 1.00 0.00 N ATOM 2266 CA LYS A 466 11.775 -4.223 -0.623 1.00 0.00 C ATOM 2267 C LYS A 466 10.295 -4.620 -0.549 1.00 0.00 C ATOM 2268 O LYS A 466 9.959 -5.812 -0.420 1.00 0.00 O ATOM 2269 CB LYS A 466 12.360 -3.983 0.739 1.00 0.00 C ATOM 2270 CG LYS A 466 13.872 -3.915 0.680 1.00 0.00 C ATOM 2271 CD LYS A 466 14.515 -3.963 2.041 1.00 0.00 C ATOM 2272 CE LYS A 466 14.524 -2.611 2.795 1.00 0.00 C ATOM 2273 NZ LYS A 466 13.188 -2.131 3.226 1.00 0.00 N ATOM 0 H LYS A 466 12.060 -2.192 -0.986 1.00 0.00 H new ATOM 0 HA LYS A 466 12.297 -5.071 -1.066 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.967 -3.052 1.148 1.00 0.00 H new ATOM 0 HB3 LYS A 466 12.055 -4.782 1.415 1.00 0.00 H new ATOM 0 HG2 LYS A 466 14.245 -4.744 0.078 1.00 0.00 H new ATOM 0 HG3 LYS A 466 14.170 -2.996 0.175 1.00 0.00 H new ATOM 0 HD2 LYS A 466 13.992 -4.701 2.650 1.00 0.00 H new ATOM 0 HD3 LYS A 466 15.542 -4.310 1.931 1.00 0.00 H new ATOM 0 HE2 LYS A 466 15.162 -2.705 3.674 1.00 0.00 H new ATOM 0 HE3 LYS A 466 14.976 -1.856 2.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 13.296 -1.267 3.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 12.607 -1.925 2.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 12.723 -2.865 3.798 1.00 0.00 H new ATOM 2287 N LYS A 467 9.406 -3.635 -0.637 1.00 0.00 N ATOM 2288 CA LYS A 467 7.978 -3.904 -0.681 1.00 0.00 C ATOM 2289 C LYS A 467 7.632 -4.589 -1.985 1.00 0.00 C ATOM 2290 O LYS A 467 7.018 -5.645 -1.971 1.00 0.00 O ATOM 2291 CB LYS A 467 7.152 -2.621 -0.531 1.00 0.00 C ATOM 2292 CG LYS A 467 7.395 -1.820 0.745 1.00 0.00 C ATOM 2293 CD LYS A 467 6.730 -2.384 2.035 1.00 0.00 C ATOM 2294 CE LYS A 467 7.029 -3.847 2.355 1.00 0.00 C ATOM 2295 NZ LYS A 467 6.556 -4.235 3.708 1.00 0.00 N ATOM 0 H LYS A 467 9.652 -2.646 -0.679 1.00 0.00 H new ATOM 0 HA LYS A 467 7.732 -4.555 0.158 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.357 -1.977 -1.386 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.095 -2.884 -0.577 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.470 -1.755 0.912 1.00 0.00 H new ATOM 0 HG3 LYS A 467 7.035 -0.803 0.588 1.00 0.00 H new ATOM 0 HD2 LYS A 467 7.049 -1.775 2.881 1.00 0.00 H new ATOM 0 HD3 LYS A 467 5.650 -2.265 1.946 1.00 0.00 H new ATOM 0 HE2 LYS A 467 6.554 -4.484 1.609 1.00 0.00 H new ATOM 0 HE3 LYS A 467 8.103 -4.020 2.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 6.625 -5.267 3.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 7.145 -3.770 4.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.566 -3.940 3.828 1.00 0.00 H new ATOM 2309 N GLU A 468 8.081 -4.012 -3.117 1.00 0.00 N ATOM 2310 CA GLU A 468 7.826 -4.606 -4.438 1.00 0.00 C ATOM 2311 C GLU A 468 8.434 -6.002 -4.505 1.00 0.00 C ATOM 2312 O GLU A 468 7.884 -6.889 -5.149 1.00 0.00 O ATOM 2313 CB GLU A 468 8.381 -3.749 -5.600 1.00 0.00 C ATOM 2314 CG GLU A 468 9.865 -3.503 -5.497 1.00 0.00 C ATOM 2315 CD GLU A 468 10.528 -3.057 -6.748 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.999 -1.913 -6.797 1.00 0.00 O ATOM 2317 OE2 GLU A 468 10.613 -3.863 -7.707 1.00 0.00 O ATOM 0 H GLU A 468 8.616 -3.144 -3.141 1.00 0.00 H new ATOM 0 HA GLU A 468 6.744 -4.655 -4.558 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.166 -4.247 -6.546 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.860 -2.792 -5.618 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.038 -2.751 -4.727 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.345 -4.422 -5.160 1.00 0.00 H new ATOM 2324 N LEU A 469 9.572 -6.185 -3.815 1.00 0.00 N ATOM 2325 CA LEU A 469 10.244 -7.462 -3.728 1.00 0.00 C ATOM 2326 C LEU A 469 9.295 -8.473 -3.114 1.00 0.00 C ATOM 2327 O LEU A 469 9.130 -9.560 -3.628 1.00 0.00 O ATOM 2328 CB LEU A 469 11.549 -7.305 -2.891 1.00 0.00 C ATOM 2329 CG LEU A 469 12.544 -8.491 -2.807 1.00 0.00 C ATOM 2330 CD1 LEU A 469 12.038 -9.614 -1.914 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.854 -9.012 -4.197 1.00 0.00 C ATOM 0 H LEU A 469 10.042 -5.438 -3.304 1.00 0.00 H new ATOM 0 HA LEU A 469 10.528 -7.818 -4.718 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.093 -6.449 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.256 -7.050 -1.872 1.00 0.00 H new ATOM 0 HG LEU A 469 13.459 -8.114 -2.351 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.773 -10.419 -1.890 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.883 -9.234 -0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 469 11.095 -9.995 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.554 -9.845 -4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.933 -9.351 -4.672 1.00 0.00 H new ATOM 0 HD23 LEU A 469 13.298 -8.215 -4.794 1.00 0.00 H new ATOM 2343 N SER A 470 8.626 -8.074 -2.070 1.00 0.00 N ATOM 2344 CA SER A 470 7.710 -8.946 -1.405 1.00 0.00 C ATOM 2345 C SER A 470 6.478 -9.197 -2.284 1.00 0.00 C ATOM 2346 O SER A 470 5.980 -10.311 -2.358 1.00 0.00 O ATOM 2347 CB SER A 470 7.319 -8.356 -0.058 1.00 0.00 C ATOM 2348 OG SER A 470 8.471 -8.126 0.753 1.00 0.00 O ATOM 0 H SER A 470 8.701 -7.143 -1.661 1.00 0.00 H new ATOM 0 HA SER A 470 8.193 -9.907 -1.229 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.783 -7.419 -0.209 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.637 -9.034 0.456 1.00 0.00 H new ATOM 0 HG SER A 470 8.972 -7.362 0.400 1.00 0.00 H new ATOM 2354 N ILE A 471 6.050 -8.162 -3.002 1.00 0.00 N ATOM 2355 CA ILE A 471 4.880 -8.235 -3.860 1.00 0.00 C ATOM 2356 C ILE A 471 5.100 -9.230 -4.985 1.00 0.00 C ATOM 2357 O ILE A 471 4.257 -10.099 -5.233 1.00 0.00 O ATOM 2358 CB ILE A 471 4.519 -6.840 -4.461 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.299 -5.802 -3.351 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.309 -6.913 -5.387 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.358 -6.248 -2.256 1.00 0.00 C ATOM 0 H ILE A 471 6.508 -7.250 -3.003 1.00 0.00 H new ATOM 0 HA ILE A 471 4.048 -8.569 -3.240 1.00 0.00 H new ATOM 0 HB ILE A 471 5.369 -6.520 -5.064 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.263 -5.554 -2.906 1.00 0.00 H new ATOM 0 HG13 ILE A 471 3.909 -4.887 -3.798 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.093 -5.921 -5.783 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.522 -7.594 -6.211 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.446 -7.277 -4.830 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.260 -5.455 -1.515 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.380 -6.467 -2.684 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.754 -7.144 -1.778 1.00 0.00 H new ATOM 2373 N LYS A 472 6.252 -9.134 -5.628 1.00 0.00 N ATOM 2374 CA LYS A 472 6.565 -9.993 -6.755 1.00 0.00 C ATOM 2375 C LYS A 472 6.677 -11.466 -6.321 1.00 0.00 C ATOM 2376 O LYS A 472 6.218 -12.359 -7.023 1.00 0.00 O ATOM 2377 CB LYS A 472 7.821 -9.492 -7.519 1.00 0.00 C ATOM 2378 CG LYS A 472 9.107 -9.490 -6.705 1.00 0.00 C ATOM 2379 CD LYS A 472 10.264 -8.771 -7.404 1.00 0.00 C ATOM 2380 CE LYS A 472 10.003 -7.266 -7.561 1.00 0.00 C ATOM 2381 NZ LYS A 472 11.183 -6.532 -8.074 1.00 0.00 N ATOM 0 H LYS A 472 6.986 -8.468 -5.387 1.00 0.00 H new ATOM 0 HA LYS A 472 5.736 -9.940 -7.461 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.966 -10.118 -8.400 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.632 -8.479 -7.875 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.919 -9.013 -5.743 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.400 -10.519 -6.498 1.00 0.00 H new ATOM 0 HD2 LYS A 472 11.180 -8.921 -6.833 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.424 -9.214 -8.387 1.00 0.00 H new ATOM 0 HE2 LYS A 472 9.163 -7.116 -8.240 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.712 -6.849 -6.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 11.104 -5.527 -7.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 12.048 -6.929 -7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 11.226 -6.624 -9.109 1.00 0.00 H new ATOM 2395 N GLU A 473 7.218 -11.696 -5.130 1.00 0.00 N ATOM 2396 CA GLU A 473 7.363 -13.046 -4.592 1.00 0.00 C ATOM 2397 C GLU A 473 6.012 -13.597 -4.102 1.00 0.00 C ATOM 2398 O GLU A 473 5.813 -14.811 -4.013 1.00 0.00 O ATOM 2399 CB GLU A 473 8.342 -13.025 -3.433 1.00 0.00 C ATOM 2400 CG GLU A 473 9.730 -12.550 -3.801 1.00 0.00 C ATOM 2401 CD GLU A 473 10.477 -13.503 -4.700 1.00 0.00 C ATOM 2402 OE1 GLU A 473 10.904 -14.554 -4.221 1.00 0.00 O ATOM 2403 OE2 GLU A 473 10.689 -13.194 -5.892 1.00 0.00 O ATOM 0 H GLU A 473 7.566 -10.961 -4.514 1.00 0.00 H new ATOM 0 HA GLU A 473 7.733 -13.693 -5.388 1.00 0.00 H new ATOM 0 HB2 GLU A 473 7.946 -12.380 -2.649 1.00 0.00 H new ATOM 0 HB3 GLU A 473 8.413 -14.029 -3.014 1.00 0.00 H new ATOM 0 HG2 GLU A 473 9.654 -11.582 -4.296 1.00 0.00 H new ATOM 0 HG3 GLU A 473 10.306 -12.398 -2.888 1.00 0.00 H new ATOM 2410 N ALA A 474 5.119 -12.704 -3.744 1.00 0.00 N ATOM 2411 CA ALA A 474 3.786 -13.074 -3.259 1.00 0.00 C ATOM 2412 C ALA A 474 2.823 -13.376 -4.401 1.00 0.00 C ATOM 2413 O ALA A 474 1.954 -14.241 -4.285 1.00 0.00 O ATOM 2414 CB ALA A 474 3.217 -11.973 -2.393 1.00 0.00 C ATOM 0 H ALA A 474 5.284 -11.698 -3.776 1.00 0.00 H new ATOM 0 HA ALA A 474 3.901 -13.983 -2.669 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.227 -12.262 -2.040 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.872 -11.807 -1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.141 -11.055 -2.975 1.00 0.00 H new ATOM 2420 N LEU A 475 2.955 -12.650 -5.491 1.00 0.00 N ATOM 2421 CA LEU A 475 2.084 -12.863 -6.631 1.00 0.00 C ATOM 2422 C LEU A 475 2.556 -14.033 -7.470 1.00 0.00 C ATOM 2423 O LEU A 475 1.779 -14.629 -8.204 1.00 0.00 O ATOM 2424 CB LEU A 475 1.894 -11.556 -7.445 1.00 0.00 C ATOM 2425 CG LEU A 475 3.125 -10.952 -8.134 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.470 -11.705 -9.396 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.901 -9.492 -8.427 1.00 0.00 C ATOM 0 H LEU A 475 3.650 -11.913 -5.613 1.00 0.00 H new ATOM 0 HA LEU A 475 1.094 -13.135 -6.264 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.142 -11.746 -8.211 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.483 -10.802 -6.774 1.00 0.00 H new ATOM 0 HG LEU A 475 3.971 -11.042 -7.453 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.346 -11.253 -9.861 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.685 -12.745 -9.152 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.629 -11.661 -10.088 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.784 -9.079 -8.916 1.00 0.00 H new ATOM 0 HD22 LEU A 475 2.038 -9.381 -9.083 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.719 -8.958 -7.495 1.00 0.00 H new ATOM 2439 N ASN A 476 3.834 -14.329 -7.360 1.00 0.00 N ATOM 2440 CA ASN A 476 4.456 -15.441 -8.071 1.00 0.00 C ATOM 2441 C ASN A 476 3.932 -16.765 -7.539 1.00 0.00 C ATOM 2442 CB ASN A 476 5.972 -15.400 -7.925 1.00 0.00 C ATOM 2443 CG ASN A 476 6.665 -16.515 -8.680 1.00 0.00 C ATOM 2444 OD1 ASN A 476 6.212 -16.959 -9.740 1.00 0.00 O ATOM 2445 ND2 ASN A 476 7.767 -16.967 -8.161 1.00 0.00 N ATOM 0 H ASN A 476 4.481 -13.804 -6.771 1.00 0.00 H new ATOM 0 HA ASN A 476 4.202 -15.348 -9.127 1.00 0.00 H new ATOM 0 HB2 ASN A 476 6.341 -14.440 -8.285 1.00 0.00 H new ATOM 0 HB3 ASN A 476 6.233 -15.466 -6.869 1.00 0.00 H new ATOM 0 HD21 ASN A 476 8.285 -17.710 -8.631 1.00 0.00 H new ATOM 0 HD22 ASN A 476 8.114 -16.579 -7.284 1.00 0.00 H new TER 2452 ASN A 476