USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1236 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 86 ASN : amide:sc= -5.87! C(o=-5.9!,f=-17!) USER MOD Set 1.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 49 HIS : no HE2:sc= 0.344 K(o=1.6,f=-11!) USER MOD Set 2.2: A 94 LYS NZ :NH3+ 180:sc= 1.27 (180deg=0) USER MOD Set 3.1: A 42 HIS : no HD1:sc= 0.795 K(o=0.8,f=-4.9!) USER MOD Set 3.2: A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot 31:sc= -1.57 USER MOD Single : A 19 CYS SG : rot -113:sc= 0.0664 USER MOD Single : A 23 LYS NZ :NH3+ -152:sc= -0.051 (180deg=-0.509) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 27 ASN : amide:sc= -1.7! C(o=-1.7!,f=-9.2!) USER MOD Single : A 35 GLN : amide:sc= -1.23 K(o=-1.2,f=-2.7!) USER MOD Single : A 37 SER OG : rot -144:sc= 1.22 USER MOD Single : A 41 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.19) USER MOD Single : A 47 LYS NZ :NH3+ 165:sc= -5.02! (180deg=-5.61!) USER MOD Single : A 59 THR OG1 : rot 74:sc= -1.74! USER MOD Single : A 64 THR OG1 : rot 73:sc= -5.44! USER MOD Single : A 65 GLN : amide:sc= -0.297 K(o=-0.3,f=-4.3!) USER MOD Single : A 74 GLN : amide:sc= -1.23! X(o=-1.2!,f=-1.3) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -1.41! C(o=-1.4!,f=-1.7!) USER MOD Single : A 92 LYS NZ :NH3+ -144:sc=-0.00743 (180deg=-1.2) USER MOD Single : A 98 TYR OH : rot -111:sc= -4.37! USER MOD Single : A 104 LYS NZ :NH3+ 139:sc= 0.432 (180deg=-1.4!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 55:sc= -0.0601 USER MOD Single : A 114 HIS : no HD1:sc= -0.0252 X(o=-0.025,f=-0.39) USER MOD Single : A 116 HIS : no HD1:sc= -1.01 K(o=-1,f=-2.8!) USER MOD Single : A 117 GLN : amide:sc= -1.13 K(o=-1.1,f=-6!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 21:sc= -3.38 USER MOD Single : A 129 GLN : amide:sc= -7.49! C(o=-7.5!,f=-10!) USER MOD Single : A 132 GLN :FLIP amide:sc= -5.45! C(o=-7.5!,f=-5.5!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl -155:sc= -2.14 (180deg=-4.76) USER MOD Single : A 137 LYS NZ :NH3+ -175:sc= -5.65! (180deg=-6.17!) USER MOD Single : A 141 GLN :FLIP amide:sc= -0.63 F(o=-4.7!,f=-0.63) USER MOD Single : A 144 HIS : no HD1:sc= -0.0158 X(o=-0.016,f=-0.31) USER MOD Single : A 145 GLN : amide:sc= -0.0926 X(o=-0.093,f=-0.12) USER MOD Single : A 148 CYS SG : rot 23:sc= 0.877 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.886 -1.968 -5.688 1.00 0.00 N ATOM 2 CA GLY A 1 18.229 -3.234 -5.945 1.00 0.00 C ATOM 3 C GLY A 1 18.838 -4.328 -5.079 1.00 0.00 C ATOM 4 O GLY A 1 19.817 -4.961 -5.471 1.00 0.00 O ATOM 0 H1 GLY A 1 18.462 -1.229 -6.285 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.769 -1.713 -4.686 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.899 -2.052 -5.908 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.162 -3.147 -5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.328 -3.496 -6.998 1.00 0.00 H new ATOM 8 N PRO A 2 18.256 -4.551 -3.899 1.00 0.00 N ATOM 9 CA PRO A 2 18.695 -5.548 -2.947 1.00 0.00 C ATOM 10 C PRO A 2 18.343 -6.936 -3.462 1.00 0.00 C ATOM 11 O PRO A 2 17.309 -7.119 -4.101 1.00 0.00 O ATOM 12 CB PRO A 2 17.930 -5.229 -1.664 1.00 0.00 C ATOM 13 CG PRO A 2 16.632 -4.616 -2.189 1.00 0.00 C ATOM 14 CD PRO A 2 17.103 -3.827 -3.408 1.00 0.00 C ATOM 0 HA PRO A 2 19.773 -5.533 -2.784 1.00 0.00 H new ATOM 0 HB2 PRO A 2 17.744 -6.124 -1.071 1.00 0.00 H new ATOM 0 HB3 PRO A 2 18.478 -4.533 -1.028 1.00 0.00 H new ATOM 0 HG2 PRO A 2 15.903 -5.380 -2.458 1.00 0.00 H new ATOM 0 HG3 PRO A 2 16.159 -3.972 -1.448 1.00 0.00 H new ATOM 0 HD2 PRO A 2 16.322 -3.768 -4.166 1.00 0.00 H new ATOM 0 HD3 PRO A 2 17.365 -2.804 -3.139 1.00 0.00 H new ATOM 22 N LEU A 3 19.154 -7.919 -3.216 1.00 0.00 N ATOM 23 CA LEU A 3 18.849 -9.294 -3.705 1.00 0.00 C ATOM 24 C LEU A 3 17.928 -10.003 -2.708 1.00 0.00 C ATOM 25 O LEU A 3 18.063 -9.856 -1.509 1.00 0.00 O ATOM 26 CB LEU A 3 20.150 -10.083 -3.851 1.00 0.00 C ATOM 27 CG LEU A 3 21.099 -9.330 -4.788 1.00 0.00 C ATOM 28 CD1 LEU A 3 22.362 -10.162 -5.004 1.00 0.00 C ATOM 29 CD2 LEU A 3 20.409 -9.098 -6.135 1.00 0.00 C ATOM 0 H LEU A 3 20.025 -7.832 -2.692 1.00 0.00 H new ATOM 0 HA LEU A 3 18.351 -9.232 -4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.617 -10.220 -2.876 1.00 0.00 H new ATOM 0 HB3 LEU A 3 19.943 -11.077 -4.247 1.00 0.00 H new ATOM 0 HG LEU A 3 21.363 -8.370 -4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 3 23.040 -9.629 -5.671 1.00 0.00 H new ATOM 0 HD12 LEU A 3 22.854 -10.332 -4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.095 -11.120 -5.449 1.00 0.00 H new ATOM 0 HD21 LEU A 3 21.084 -8.562 -6.802 1.00 0.00 H new ATOM 0 HD22 LEU A 3 20.146 -10.058 -6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 3 19.505 -8.508 -5.984 1.00 0.00 H new ATOM 41 N GLY A 4 16.988 -10.765 -3.198 1.00 0.00 N ATOM 42 CA GLY A 4 16.051 -11.480 -2.286 1.00 0.00 C ATOM 43 C GLY A 4 14.891 -10.551 -1.922 1.00 0.00 C ATOM 44 O GLY A 4 14.802 -9.441 -2.408 1.00 0.00 O ATOM 0 H GLY A 4 16.829 -10.923 -4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.673 -12.381 -2.769 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.575 -11.797 -1.384 1.00 0.00 H new ATOM 48 N SER A 5 14.003 -10.991 -1.070 1.00 0.00 N ATOM 49 CA SER A 5 12.857 -10.122 -0.678 1.00 0.00 C ATOM 50 C SER A 5 13.045 -9.653 0.766 1.00 0.00 C ATOM 51 O SER A 5 13.408 -10.419 1.637 1.00 0.00 O ATOM 52 CB SER A 5 11.552 -10.913 -0.788 1.00 0.00 C ATOM 53 OG SER A 5 11.366 -11.325 -2.136 1.00 0.00 O ATOM 0 H SER A 5 14.022 -11.911 -0.630 1.00 0.00 H new ATOM 0 HA SER A 5 12.815 -9.258 -1.341 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.583 -11.782 -0.131 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.712 -10.298 -0.464 1.00 0.00 H new ATOM 0 HG SER A 5 10.532 -11.834 -2.210 1.00 0.00 H new ATOM 59 N MET A 6 12.802 -8.396 1.025 1.00 0.00 N ATOM 60 CA MET A 6 12.967 -7.873 2.409 1.00 0.00 C ATOM 61 C MET A 6 11.603 -7.517 3.004 1.00 0.00 C ATOM 62 O MET A 6 10.757 -6.940 2.350 1.00 0.00 O ATOM 63 CB MET A 6 13.840 -6.617 2.384 1.00 0.00 C ATOM 64 CG MET A 6 14.143 -6.183 3.820 1.00 0.00 C ATOM 65 SD MET A 6 14.558 -4.424 3.844 1.00 0.00 S ATOM 66 CE MET A 6 13.039 -3.850 4.645 1.00 0.00 C ATOM 0 H MET A 6 12.496 -7.709 0.336 1.00 0.00 H new ATOM 0 HA MET A 6 13.440 -8.642 3.019 1.00 0.00 H new ATOM 0 HB2 MET A 6 14.768 -6.816 1.849 1.00 0.00 H new ATOM 0 HB3 MET A 6 13.329 -5.816 1.850 1.00 0.00 H new ATOM 0 HG2 MET A 6 13.280 -6.373 4.458 1.00 0.00 H new ATOM 0 HG3 MET A 6 14.971 -6.768 4.221 1.00 0.00 H new ATOM 0 HE1 MET A 6 13.077 -2.767 4.764 1.00 0.00 H new ATOM 0 HE2 MET A 6 12.180 -4.117 4.030 1.00 0.00 H new ATOM 0 HE3 MET A 6 12.944 -4.319 5.624 1.00 0.00 H new ATOM 76 N ALA A 7 11.398 -7.837 4.249 1.00 0.00 N ATOM 77 CA ALA A 7 10.111 -7.502 4.915 1.00 0.00 C ATOM 78 C ALA A 7 8.921 -7.970 4.084 1.00 0.00 C ATOM 79 O ALA A 7 9.056 -8.416 2.961 1.00 0.00 O ATOM 80 CB ALA A 7 10.026 -5.985 5.113 1.00 0.00 C ATOM 0 H ALA A 7 12.074 -8.321 4.840 1.00 0.00 H new ATOM 0 HA ALA A 7 10.078 -8.012 5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.084 -5.734 5.601 1.00 0.00 H new ATOM 0 HB2 ALA A 7 10.857 -5.652 5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.076 -5.488 4.144 1.00 0.00 H new ATOM 86 N LEU A 8 7.751 -7.872 4.653 1.00 0.00 N ATOM 87 CA LEU A 8 6.518 -8.309 3.941 1.00 0.00 C ATOM 88 C LEU A 8 5.790 -7.084 3.383 1.00 0.00 C ATOM 89 O LEU A 8 5.717 -6.052 4.021 1.00 0.00 O ATOM 90 CB LEU A 8 5.587 -9.024 4.927 1.00 0.00 C ATOM 91 CG LEU A 8 6.402 -9.931 5.855 1.00 0.00 C ATOM 92 CD1 LEU A 8 7.208 -9.072 6.824 1.00 0.00 C ATOM 93 CD2 LEU A 8 5.454 -10.815 6.664 1.00 0.00 C ATOM 0 H LEU A 8 7.596 -7.504 5.591 1.00 0.00 H new ATOM 0 HA LEU A 8 6.792 -8.983 3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.035 -8.291 5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.851 -9.615 4.382 1.00 0.00 H new ATOM 0 HG LEU A 8 7.071 -10.549 5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.788 -9.716 7.485 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.883 -8.426 6.263 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.530 -8.460 7.418 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.033 -11.461 7.324 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.791 -10.188 7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.861 -11.428 5.986 1.00 0.00 H new ATOM 105 N ARG A 9 5.237 -7.188 2.207 1.00 0.00 N ATOM 106 CA ARG A 9 4.500 -6.028 1.630 1.00 0.00 C ATOM 107 C ARG A 9 3.073 -6.041 2.181 1.00 0.00 C ATOM 108 O ARG A 9 2.424 -7.068 2.216 1.00 0.00 O ATOM 109 CB ARG A 9 4.465 -6.150 0.105 1.00 0.00 C ATOM 110 CG ARG A 9 4.047 -4.809 -0.504 1.00 0.00 C ATOM 111 CD ARG A 9 3.867 -4.967 -2.014 1.00 0.00 C ATOM 112 NE ARG A 9 5.154 -5.401 -2.630 1.00 0.00 N ATOM 113 CZ ARG A 9 5.441 -5.064 -3.858 1.00 0.00 C ATOM 114 NH1 ARG A 9 4.604 -4.337 -4.547 1.00 0.00 N ATOM 115 NH2 ARG A 9 6.564 -5.452 -4.398 1.00 0.00 N ATOM 0 H ARG A 9 5.263 -8.023 1.622 1.00 0.00 H new ATOM 0 HA ARG A 9 4.996 -5.095 1.898 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.446 -6.442 -0.270 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.765 -6.931 -0.192 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.117 -4.466 -0.050 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.802 -4.052 -0.295 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.087 -5.700 -2.222 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.543 -4.023 -2.452 1.00 0.00 H new ATOM 0 HE ARG A 9 5.812 -5.963 -2.090 1.00 0.00 H new ATOM 0 HH11 ARG A 9 3.726 -4.033 -4.126 1.00 0.00 H new ATOM 0 HH12 ARG A 9 4.828 -4.073 -5.507 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.219 -6.020 -3.860 1.00 0.00 H new ATOM 0 HH22 ARG A 9 6.787 -5.188 -5.358 1.00 0.00 H new ATOM 129 N ALA A 10 2.574 -4.922 2.622 1.00 0.00 N ATOM 130 CA ALA A 10 1.193 -4.898 3.175 1.00 0.00 C ATOM 131 C ALA A 10 0.504 -3.597 2.776 1.00 0.00 C ATOM 132 O ALA A 10 1.147 -2.615 2.462 1.00 0.00 O ATOM 133 CB ALA A 10 1.256 -4.980 4.697 1.00 0.00 C ATOM 0 H ALA A 10 3.061 -4.026 2.624 1.00 0.00 H new ATOM 0 HA ALA A 10 0.633 -5.746 2.781 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.245 -4.963 5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.750 -5.906 4.991 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.818 -4.130 5.084 1.00 0.00 H new ATOM 139 N CYS A 11 -0.801 -3.574 2.791 1.00 0.00 N ATOM 140 CA CYS A 11 -1.516 -2.328 2.416 1.00 0.00 C ATOM 141 C CYS A 11 -2.824 -2.222 3.198 1.00 0.00 C ATOM 142 O CYS A 11 -3.669 -3.093 3.143 1.00 0.00 O ATOM 143 CB CYS A 11 -1.822 -2.356 0.917 1.00 0.00 C ATOM 144 SG CYS A 11 -0.530 -1.464 0.016 1.00 0.00 S ATOM 0 H CYS A 11 -1.398 -4.361 3.046 1.00 0.00 H new ATOM 0 HA CYS A 11 -0.889 -1.468 2.651 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -1.878 -3.387 0.566 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -2.794 -1.900 0.725 1.00 0.00 H new ATOM 0 HG CYS A 11 0.601 -1.586 0.645 1.00 0.00 H new ATOM 150 N GLY A 12 -3.001 -1.146 3.907 1.00 0.00 N ATOM 151 CA GLY A 12 -4.257 -0.950 4.680 1.00 0.00 C ATOM 152 C GLY A 12 -4.934 0.316 4.161 1.00 0.00 C ATOM 153 O GLY A 12 -4.399 0.993 3.307 1.00 0.00 O ATOM 0 H GLY A 12 -2.324 -0.387 3.985 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.916 -1.811 4.563 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.040 -0.858 5.744 1.00 0.00 H new ATOM 157 N LEU A 13 -6.100 0.649 4.642 1.00 0.00 N ATOM 158 CA LEU A 13 -6.761 1.879 4.122 1.00 0.00 C ATOM 159 C LEU A 13 -7.115 2.829 5.259 1.00 0.00 C ATOM 160 O LEU A 13 -7.939 2.523 6.097 1.00 0.00 O ATOM 161 CB LEU A 13 -8.056 1.497 3.396 1.00 0.00 C ATOM 162 CG LEU A 13 -7.974 1.880 1.915 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.356 1.748 1.275 1.00 0.00 C ATOM 164 CD2 LEU A 13 -7.489 3.324 1.767 1.00 0.00 C ATOM 0 H LEU A 13 -6.615 0.135 5.357 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.067 2.373 3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.231 0.425 3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.903 2.001 3.862 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.270 1.212 1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.297 2.021 0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.701 0.718 1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.057 2.411 1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.435 3.583 0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.185 3.995 2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.501 3.424 2.216 1.00 0.00 H new ATOM 176 N ILE A 14 -6.554 4.008 5.262 1.00 0.00 N ATOM 177 CA ILE A 14 -6.938 4.985 6.310 1.00 0.00 C ATOM 178 C ILE A 14 -8.207 5.652 5.813 1.00 0.00 C ATOM 179 O ILE A 14 -8.206 6.409 4.862 1.00 0.00 O ATOM 180 CB ILE A 14 -5.826 6.012 6.535 1.00 0.00 C ATOM 181 CG1 ILE A 14 -4.700 5.347 7.327 1.00 0.00 C ATOM 182 CG2 ILE A 14 -6.373 7.200 7.329 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.482 6.273 7.385 1.00 0.00 C ATOM 0 H ILE A 14 -5.856 4.330 4.592 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.100 4.496 7.270 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.451 6.367 5.575 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -5.041 5.118 8.337 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.426 4.401 6.860 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -5.578 7.929 7.487 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -7.187 7.665 6.773 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -6.744 6.853 8.293 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.685 5.791 7.951 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.134 6.480 6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.759 7.208 7.872 1.00 0.00 H new ATOM 195 N ILE A 15 -9.299 5.311 6.413 1.00 0.00 N ATOM 196 CA ILE A 15 -10.607 5.834 5.958 1.00 0.00 C ATOM 197 C ILE A 15 -11.046 7.020 6.807 1.00 0.00 C ATOM 198 O ILE A 15 -10.884 7.037 8.006 1.00 0.00 O ATOM 199 CB ILE A 15 -11.605 4.692 6.098 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.202 3.566 5.141 1.00 0.00 C ATOM 201 CG2 ILE A 15 -13.021 5.163 5.782 1.00 0.00 C ATOM 202 CD1 ILE A 15 -11.888 2.266 5.554 1.00 0.00 C ATOM 0 H ILE A 15 -9.344 4.681 7.214 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.542 6.183 4.928 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.594 4.332 7.127 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.481 3.827 4.120 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.120 3.436 5.152 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.714 4.329 5.889 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.302 5.959 6.471 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.060 5.538 4.759 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.598 1.468 4.870 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.587 2.002 6.568 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -12.969 2.398 5.519 1.00 0.00 H new ATOM 214 N PHE A 16 -11.614 8.013 6.177 1.00 0.00 N ATOM 215 CA PHE A 16 -12.079 9.202 6.935 1.00 0.00 C ATOM 216 C PHE A 16 -13.422 9.668 6.374 1.00 0.00 C ATOM 217 O PHE A 16 -13.536 9.988 5.209 1.00 0.00 O ATOM 218 CB PHE A 16 -11.049 10.320 6.788 1.00 0.00 C ATOM 219 CG PHE A 16 -10.998 10.767 5.348 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.145 10.122 4.446 1.00 0.00 C ATOM 221 CD2 PHE A 16 -11.806 11.825 4.914 1.00 0.00 C ATOM 222 CE1 PHE A 16 -10.098 10.535 3.110 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.760 12.235 3.578 1.00 0.00 C ATOM 224 CZ PHE A 16 -10.906 11.591 2.675 1.00 0.00 C ATOM 0 H PHE A 16 -11.775 8.049 5.170 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.197 8.947 7.988 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.312 11.159 7.432 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.067 9.969 7.107 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.523 9.305 4.781 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.464 12.324 5.610 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.438 10.038 2.414 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.384 13.050 3.242 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.871 11.909 1.643 1.00 0.00 H new ATOM 234 N ARG A 17 -14.437 9.726 7.190 1.00 0.00 N ATOM 235 CA ARG A 17 -15.759 10.191 6.681 1.00 0.00 C ATOM 236 C ARG A 17 -15.778 11.719 6.724 1.00 0.00 C ATOM 237 O ARG A 17 -15.674 12.320 7.775 1.00 0.00 O ATOM 238 CB ARG A 17 -16.883 9.629 7.558 1.00 0.00 C ATOM 239 CG ARG A 17 -16.940 10.398 8.879 1.00 0.00 C ATOM 240 CD ARG A 17 -17.824 9.644 9.874 1.00 0.00 C ATOM 241 NE ARG A 17 -18.005 10.478 11.096 1.00 0.00 N ATOM 242 CZ ARG A 17 -19.181 10.968 11.399 1.00 0.00 C ATOM 243 NH1 ARG A 17 -20.222 10.712 10.653 1.00 0.00 N ATOM 244 NH2 ARG A 17 -19.311 11.721 12.457 1.00 0.00 N ATOM 0 H ARG A 17 -14.411 9.474 8.178 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.912 9.843 5.659 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -17.838 9.709 7.038 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.712 8.570 7.750 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -15.936 10.516 9.286 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -17.336 11.400 8.712 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -18.792 9.422 9.424 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -17.367 8.689 10.135 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.206 10.669 11.701 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -20.124 10.125 9.825 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -21.133 11.099 10.899 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.500 11.924 13.041 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -20.224 12.106 12.700 1.00 0.00 H new ATOM 258 N ARG A 18 -15.888 12.357 5.594 1.00 0.00 N ATOM 259 CA ARG A 18 -15.891 13.846 5.586 1.00 0.00 C ATOM 260 C ARG A 18 -17.328 14.367 5.596 1.00 0.00 C ATOM 261 O ARG A 18 -18.214 13.798 4.991 1.00 0.00 O ATOM 262 CB ARG A 18 -15.165 14.361 4.341 1.00 0.00 C ATOM 263 CG ARG A 18 -14.975 15.872 4.457 1.00 0.00 C ATOM 264 CD ARG A 18 -14.278 16.404 3.203 1.00 0.00 C ATOM 265 NE ARG A 18 -12.885 15.875 3.149 1.00 0.00 N ATOM 266 CZ ARG A 18 -12.192 15.966 2.046 1.00 0.00 C ATOM 267 NH1 ARG A 18 -12.717 16.523 0.988 1.00 0.00 N ATOM 268 NH2 ARG A 18 -10.973 15.502 1.999 1.00 0.00 N ATOM 0 H ARG A 18 -15.976 11.915 4.679 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.376 14.205 6.477 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.198 13.868 4.240 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.740 14.123 3.446 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.941 16.361 4.582 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.382 16.107 5.341 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.828 16.102 2.312 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.265 17.494 3.215 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.473 15.441 3.975 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.669 16.887 1.023 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -12.175 16.594 0.127 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.560 15.068 2.825 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -10.433 15.574 1.137 1.00 0.00 H new ATOM 282 N CYS A 19 -17.564 15.455 6.279 1.00 0.00 N ATOM 283 CA CYS A 19 -18.937 16.028 6.334 1.00 0.00 C ATOM 284 C CYS A 19 -19.051 17.149 5.299 1.00 0.00 C ATOM 285 O CYS A 19 -18.133 17.923 5.107 1.00 0.00 O ATOM 286 CB CYS A 19 -19.196 16.591 7.733 1.00 0.00 C ATOM 287 SG CYS A 19 -20.979 16.738 8.012 1.00 0.00 S ATOM 0 H CYS A 19 -16.859 15.973 6.804 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.672 15.253 6.116 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -18.753 15.939 8.486 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -18.720 17.566 7.837 1.00 0.00 H new ATOM 0 HG CYS A 19 -21.301 17.994 8.111 1.00 0.00 H new ATOM 293 N LEU A 20 -20.162 17.240 4.617 1.00 0.00 N ATOM 294 CA LEU A 20 -20.313 18.309 3.590 1.00 0.00 C ATOM 295 C LEU A 20 -19.959 19.665 4.206 1.00 0.00 C ATOM 296 O LEU A 20 -19.261 20.461 3.610 1.00 0.00 O ATOM 297 CB LEU A 20 -21.762 18.334 3.087 1.00 0.00 C ATOM 298 CG LEU A 20 -21.913 19.403 2.000 1.00 0.00 C ATOM 299 CD1 LEU A 20 -21.201 18.949 0.724 1.00 0.00 C ATOM 300 CD2 LEU A 20 -23.398 19.616 1.701 1.00 0.00 C ATOM 0 H LEU A 20 -20.967 16.623 4.727 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.643 18.107 2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.036 17.357 2.690 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -22.441 18.544 3.914 1.00 0.00 H new ATOM 0 HG LEU A 20 -21.469 20.336 2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.312 19.713 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -20.142 18.795 0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.641 18.015 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -23.508 20.376 0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -23.837 18.680 1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -23.908 19.943 2.607 1.00 0.00 H new ATOM 312 N ILE A 21 -20.426 19.933 5.397 1.00 0.00 N ATOM 313 CA ILE A 21 -20.101 21.238 6.042 1.00 0.00 C ATOM 314 C ILE A 21 -19.946 21.042 7.555 1.00 0.00 C ATOM 315 O ILE A 21 -20.460 20.095 8.119 1.00 0.00 O ATOM 316 CB ILE A 21 -21.221 22.250 5.772 1.00 0.00 C ATOM 317 CG1 ILE A 21 -22.579 21.539 5.770 1.00 0.00 C ATOM 318 CG2 ILE A 21 -20.993 22.907 4.410 1.00 0.00 C ATOM 319 CD1 ILE A 21 -22.883 21.005 7.171 1.00 0.00 C ATOM 0 H ILE A 21 -21.015 19.308 5.948 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.167 21.616 5.625 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.214 23.009 6.554 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -23.362 22.230 5.456 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -22.570 20.719 5.052 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -21.788 23.627 4.216 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -20.031 23.420 4.410 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -20.997 22.143 3.632 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.849 20.500 7.166 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -22.107 20.300 7.468 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.910 21.834 7.878 1.00 0.00 H new ATOM 331 N PRO A 22 -19.244 21.933 8.213 1.00 0.00 N ATOM 332 CA PRO A 22 -19.024 21.861 9.690 1.00 0.00 C ATOM 333 C PRO A 22 -20.331 21.969 10.481 1.00 0.00 C ATOM 334 O PRO A 22 -21.281 22.593 10.050 1.00 0.00 O ATOM 335 CB PRO A 22 -18.124 23.060 10.004 1.00 0.00 C ATOM 336 CG PRO A 22 -17.559 23.501 8.693 1.00 0.00 C ATOM 337 CD PRO A 22 -18.581 23.110 7.630 1.00 0.00 C ATOM 0 HA PRO A 22 -18.586 20.904 9.973 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -18.692 23.862 10.474 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -17.331 22.782 10.698 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -17.385 24.577 8.687 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -16.599 23.022 8.503 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -19.289 23.916 7.437 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -18.102 22.872 6.680 1.00 0.00 H new ATOM 345 N LYS A 23 -20.381 21.373 11.643 1.00 0.00 N ATOM 346 CA LYS A 23 -21.620 21.449 12.470 1.00 0.00 C ATOM 347 C LYS A 23 -21.253 21.937 13.874 1.00 0.00 C ATOM 348 O LYS A 23 -21.393 23.099 14.195 1.00 0.00 O ATOM 349 CB LYS A 23 -22.271 20.067 12.560 1.00 0.00 C ATOM 350 CG LYS A 23 -22.379 19.456 11.160 1.00 0.00 C ATOM 351 CD LYS A 23 -23.847 19.178 10.841 1.00 0.00 C ATOM 352 CE LYS A 23 -24.573 20.508 10.623 1.00 0.00 C ATOM 353 NZ LYS A 23 -25.545 20.729 11.731 1.00 0.00 N ATOM 0 H LYS A 23 -19.617 20.837 12.055 1.00 0.00 H new ATOM 0 HA LYS A 23 -22.324 22.142 12.010 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -21.681 19.418 13.206 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -23.261 20.149 13.009 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -21.957 20.136 10.420 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.803 18.532 11.109 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -23.927 18.556 9.950 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -24.311 18.626 11.658 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.854 21.326 10.587 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -25.093 20.498 9.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -26.333 21.315 11.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -25.912 19.813 12.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -25.069 21.214 12.519 1.00 0.00 H new ATOM 367 N VAL A 24 -20.773 21.057 14.706 1.00 0.00 N ATOM 368 CA VAL A 24 -20.381 21.469 16.084 1.00 0.00 C ATOM 369 C VAL A 24 -19.158 22.380 15.996 1.00 0.00 C ATOM 370 O VAL A 24 -18.712 22.936 16.982 1.00 0.00 O ATOM 371 CB VAL A 24 -20.035 20.231 16.912 1.00 0.00 C ATOM 372 CG1 VAL A 24 -19.543 20.663 18.296 1.00 0.00 C ATOM 373 CG2 VAL A 24 -21.280 19.352 17.064 1.00 0.00 C ATOM 0 H VAL A 24 -20.635 20.069 14.492 1.00 0.00 H new ATOM 0 HA VAL A 24 -21.207 21.998 16.560 1.00 0.00 H new ATOM 0 HB VAL A 24 -19.251 19.666 16.408 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -19.296 19.780 18.886 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -18.656 21.287 18.188 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -20.326 21.229 18.800 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -21.033 18.470 17.654 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -22.065 19.917 17.567 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -21.630 19.043 16.079 1.00 0.00 H new ATOM 383 N ASP A 25 -18.606 22.522 14.820 1.00 0.00 N ATOM 384 CA ASP A 25 -17.401 23.381 14.648 1.00 0.00 C ATOM 385 C ASP A 25 -16.271 22.835 15.523 1.00 0.00 C ATOM 386 O ASP A 25 -15.566 23.573 16.183 1.00 0.00 O ATOM 387 CB ASP A 25 -17.726 24.820 15.058 1.00 0.00 C ATOM 388 CG ASP A 25 -18.803 25.382 14.127 1.00 0.00 C ATOM 389 OD1 ASP A 25 -19.060 24.762 13.109 1.00 0.00 O ATOM 390 OD2 ASP A 25 -19.351 26.424 14.447 1.00 0.00 O ATOM 0 H ASP A 25 -18.942 22.076 13.966 1.00 0.00 H new ATOM 0 HA ASP A 25 -17.092 23.374 13.603 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -18.073 24.846 16.091 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -16.828 25.436 15.007 1.00 0.00 H new ATOM 396 N ASN A 26 -16.101 21.543 15.526 1.00 0.00 N ATOM 397 CA ASN A 26 -15.025 20.924 16.347 1.00 0.00 C ATOM 398 C ASN A 26 -14.403 19.765 15.568 1.00 0.00 C ATOM 399 O ASN A 26 -13.371 19.898 14.944 1.00 0.00 O ATOM 400 CB ASN A 26 -15.624 20.400 17.653 1.00 0.00 C ATOM 401 CG ASN A 26 -14.503 19.904 18.565 1.00 0.00 C ATOM 402 OD1 ASN A 26 -13.683 20.679 19.017 1.00 0.00 O ATOM 403 ND2 ASN A 26 -14.428 18.633 18.853 1.00 0.00 N ATOM 0 H ASN A 26 -16.666 20.884 14.990 1.00 0.00 H new ATOM 0 HA ASN A 26 -14.258 21.666 16.571 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.188 21.190 18.149 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -16.324 19.590 17.446 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -13.681 18.290 19.457 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.116 17.983 18.474 1.00 0.00 H new ATOM 410 N ASN A 27 -15.038 18.629 15.598 1.00 0.00 N ATOM 411 CA ASN A 27 -14.505 17.452 14.860 1.00 0.00 C ATOM 412 C ASN A 27 -15.276 17.296 13.546 1.00 0.00 C ATOM 413 O ASN A 27 -16.425 16.904 13.531 1.00 0.00 O ATOM 414 CB ASN A 27 -14.677 16.197 15.719 1.00 0.00 C ATOM 415 CG ASN A 27 -16.165 15.935 15.947 1.00 0.00 C ATOM 416 OD1 ASN A 27 -16.985 16.814 15.756 1.00 0.00 O ATOM 417 ND2 ASN A 27 -16.557 14.757 16.351 1.00 0.00 N ATOM 0 H ASN A 27 -15.908 18.464 16.104 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.446 17.594 14.643 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -14.217 15.340 15.226 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -14.169 16.325 16.675 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.549 14.575 16.506 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.872 14.019 16.512 1.00 0.00 H new ATOM 424 N ALA A 28 -14.656 17.612 12.443 1.00 0.00 N ATOM 425 CA ALA A 28 -15.355 17.497 11.132 1.00 0.00 C ATOM 426 C ALA A 28 -15.009 16.165 10.463 1.00 0.00 C ATOM 427 O ALA A 28 -15.814 15.585 9.764 1.00 0.00 O ATOM 428 CB ALA A 28 -14.912 18.641 10.219 1.00 0.00 C ATOM 0 H ALA A 28 -13.693 17.946 12.393 1.00 0.00 H new ATOM 0 HA ALA A 28 -16.431 17.546 11.301 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.422 18.559 9.259 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -15.163 19.595 10.683 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.835 18.586 10.063 1.00 0.00 H new ATOM 434 N ILE A 29 -13.810 15.687 10.654 1.00 0.00 N ATOM 435 CA ILE A 29 -13.410 14.407 10.005 1.00 0.00 C ATOM 436 C ILE A 29 -13.177 13.311 11.044 1.00 0.00 C ATOM 437 O ILE A 29 -12.555 13.521 12.067 1.00 0.00 O ATOM 438 CB ILE A 29 -12.132 14.638 9.200 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.450 15.563 8.024 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.600 13.303 8.680 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.229 16.422 7.691 1.00 0.00 C ATOM 0 H ILE A 29 -13.092 16.126 11.230 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.215 14.079 9.347 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.373 15.096 9.835 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.738 14.973 7.154 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.298 16.202 8.272 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.689 13.473 8.107 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.382 12.646 9.522 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.349 12.837 8.040 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.463 17.078 6.853 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.960 17.024 8.559 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.392 15.777 7.424 1.00 0.00 H new ATOM 453 N GLU A 30 -13.665 12.136 10.761 1.00 0.00 N ATOM 454 CA GLU A 30 -13.480 10.983 11.685 1.00 0.00 C ATOM 455 C GLU A 30 -12.858 9.836 10.887 1.00 0.00 C ATOM 456 O GLU A 30 -12.901 9.836 9.677 1.00 0.00 O ATOM 457 CB GLU A 30 -14.836 10.548 12.245 1.00 0.00 C ATOM 458 CG GLU A 30 -15.481 11.722 12.988 1.00 0.00 C ATOM 459 CD GLU A 30 -16.791 11.263 13.628 1.00 0.00 C ATOM 460 OE1 GLU A 30 -17.382 12.051 14.348 1.00 0.00 O ATOM 461 OE2 GLU A 30 -17.180 10.132 13.389 1.00 0.00 O ATOM 0 H GLU A 30 -14.193 11.923 9.915 1.00 0.00 H new ATOM 0 HA GLU A 30 -12.833 11.262 12.517 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.486 10.215 11.436 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.708 9.702 12.920 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.802 12.099 13.753 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -15.670 12.544 12.297 1.00 0.00 H new ATOM 469 N PHE A 31 -12.264 8.871 11.540 1.00 0.00 N ATOM 470 CA PHE A 31 -11.630 7.754 10.781 1.00 0.00 C ATOM 471 C PHE A 31 -12.259 6.414 11.169 1.00 0.00 C ATOM 472 O PHE A 31 -12.762 6.246 12.263 1.00 0.00 O ATOM 473 CB PHE A 31 -10.131 7.719 11.095 1.00 0.00 C ATOM 474 CG PHE A 31 -9.500 9.039 10.711 1.00 0.00 C ATOM 475 CD1 PHE A 31 -9.114 9.274 9.386 1.00 0.00 C ATOM 476 CD2 PHE A 31 -9.302 10.030 11.683 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.531 10.498 9.032 1.00 0.00 C ATOM 478 CE2 PHE A 31 -8.719 11.252 11.328 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.333 11.485 10.003 1.00 0.00 C ATOM 0 H PHE A 31 -12.191 8.808 12.555 1.00 0.00 H new ATOM 0 HA PHE A 31 -11.787 7.919 9.715 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -9.976 7.526 12.157 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.654 6.904 10.550 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -9.266 8.512 8.636 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -9.599 9.850 12.706 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -8.235 10.679 8.009 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.567 12.015 12.077 1.00 0.00 H new ATOM 0 HZ PHE A 31 -7.882 12.428 9.730 1.00 0.00 H new ATOM 489 N LEU A 32 -12.218 5.451 10.278 1.00 0.00 N ATOM 490 CA LEU A 32 -12.792 4.113 10.594 1.00 0.00 C ATOM 491 C LEU A 32 -11.761 3.315 11.388 1.00 0.00 C ATOM 492 O LEU A 32 -10.622 3.182 10.988 1.00 0.00 O ATOM 493 CB LEU A 32 -13.120 3.354 9.299 1.00 0.00 C ATOM 494 CG LEU A 32 -13.550 1.923 9.634 1.00 0.00 C ATOM 495 CD1 LEU A 32 -14.770 1.946 10.554 1.00 0.00 C ATOM 496 CD2 LEU A 32 -13.907 1.187 8.343 1.00 0.00 C ATOM 0 H LEU A 32 -11.811 5.538 9.347 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.707 4.241 11.172 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -13.916 3.866 8.758 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.248 3.338 8.645 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.730 1.412 10.138 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.069 0.924 10.787 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.520 2.470 11.476 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.592 2.460 10.056 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.214 0.168 8.578 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.725 1.706 7.843 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.038 1.162 7.686 1.00 0.00 H new ATOM 508 N LEU A 33 -12.153 2.788 12.508 1.00 0.00 N ATOM 509 CA LEU A 33 -11.198 1.998 13.328 1.00 0.00 C ATOM 510 C LEU A 33 -11.811 0.639 13.655 1.00 0.00 C ATOM 511 O LEU A 33 -12.947 0.543 14.073 1.00 0.00 O ATOM 512 CB LEU A 33 -10.891 2.758 14.617 1.00 0.00 C ATOM 513 CG LEU A 33 -9.783 3.781 14.346 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.742 4.808 15.478 1.00 0.00 C ATOM 515 CD2 LEU A 33 -8.435 3.057 14.267 1.00 0.00 C ATOM 0 H LEU A 33 -13.094 2.869 12.893 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.273 1.846 12.772 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.787 3.262 14.979 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.579 2.064 15.397 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.983 4.291 13.404 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.953 5.534 15.282 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.701 5.322 15.538 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.542 4.301 16.422 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.644 3.781 14.074 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.239 2.548 15.211 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.462 2.325 13.459 1.00 0.00 H new ATOM 527 N LEU A 34 -11.065 -0.412 13.466 1.00 0.00 N ATOM 528 CA LEU A 34 -11.598 -1.771 13.760 1.00 0.00 C ATOM 529 C LEU A 34 -10.960 -2.300 15.046 1.00 0.00 C ATOM 530 O LEU A 34 -9.782 -2.118 15.286 1.00 0.00 O ATOM 531 CB LEU A 34 -11.258 -2.702 12.595 1.00 0.00 C ATOM 532 CG LEU A 34 -11.760 -2.077 11.293 1.00 0.00 C ATOM 533 CD1 LEU A 34 -11.460 -3.013 10.122 1.00 0.00 C ATOM 534 CD2 LEU A 34 -13.270 -1.861 11.385 1.00 0.00 C ATOM 0 H LEU A 34 -10.106 -0.389 13.119 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.679 -1.726 13.889 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.181 -2.863 12.544 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.720 -3.678 12.746 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.257 -1.123 11.135 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.819 -2.564 9.196 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.384 -3.176 10.053 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.962 -3.967 10.281 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.631 -1.415 10.458 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.766 -2.819 11.544 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.492 -1.195 12.218 1.00 0.00 H new ATOM 546 N GLN A 35 -11.729 -2.950 15.879 1.00 0.00 N ATOM 547 CA GLN A 35 -11.167 -3.489 17.151 1.00 0.00 C ATOM 548 C GLN A 35 -10.757 -4.948 16.944 1.00 0.00 C ATOM 549 O GLN A 35 -11.525 -5.756 16.464 1.00 0.00 O ATOM 550 CB GLN A 35 -12.229 -3.415 18.249 1.00 0.00 C ATOM 551 CG GLN A 35 -11.591 -3.732 19.603 1.00 0.00 C ATOM 552 CD GLN A 35 -12.643 -3.612 20.706 1.00 0.00 C ATOM 553 OE1 GLN A 35 -13.732 -3.128 20.471 1.00 0.00 O ATOM 554 NE2 GLN A 35 -12.364 -4.037 21.907 1.00 0.00 N ATOM 0 H GLN A 35 -12.722 -3.131 15.733 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.298 -2.900 17.444 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -12.676 -2.421 18.270 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.032 -4.121 18.040 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.173 -4.739 19.593 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -10.766 -3.047 19.797 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.450 -4.443 22.105 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.060 -3.963 22.649 1.00 0.00 H new ATOM 563 N ALA A 36 -9.549 -5.290 17.299 1.00 0.00 N ATOM 564 CA ALA A 36 -9.093 -6.696 17.118 1.00 0.00 C ATOM 565 C ALA A 36 -9.953 -7.631 17.969 1.00 0.00 C ATOM 566 O ALA A 36 -10.352 -7.296 19.068 1.00 0.00 O ATOM 567 CB ALA A 36 -7.631 -6.816 17.548 1.00 0.00 C ATOM 0 H ALA A 36 -8.860 -4.658 17.706 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.189 -6.974 16.068 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.296 -7.845 17.416 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.017 -6.153 16.938 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.536 -6.535 18.597 1.00 0.00 H new ATOM 573 N SER A 37 -10.240 -8.806 17.476 1.00 0.00 N ATOM 574 CA SER A 37 -11.068 -9.760 18.265 1.00 0.00 C ATOM 575 C SER A 37 -10.167 -10.500 19.253 1.00 0.00 C ATOM 576 O SER A 37 -10.631 -11.225 20.112 1.00 0.00 O ATOM 577 CB SER A 37 -11.728 -10.768 17.321 1.00 0.00 C ATOM 578 OG SER A 37 -10.742 -11.670 16.832 1.00 0.00 O ATOM 0 H SER A 37 -9.937 -9.145 16.563 1.00 0.00 H new ATOM 0 HA SER A 37 -11.842 -9.216 18.807 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.511 -11.316 17.845 1.00 0.00 H new ATOM 0 HB3 SER A 37 -12.205 -10.248 16.491 1.00 0.00 H new ATOM 0 HG SER A 37 -10.946 -11.906 15.903 1.00 0.00 H new ATOM 584 N ASP A 38 -8.879 -10.314 19.141 1.00 0.00 N ATOM 585 CA ASP A 38 -7.934 -10.998 20.071 1.00 0.00 C ATOM 586 C ASP A 38 -6.749 -10.071 20.355 1.00 0.00 C ATOM 587 O ASP A 38 -6.599 -9.034 19.741 1.00 0.00 O ATOM 588 CB ASP A 38 -7.426 -12.292 19.428 1.00 0.00 C ATOM 589 CG ASP A 38 -8.584 -13.277 19.260 1.00 0.00 C ATOM 590 OD1 ASP A 38 -8.500 -14.114 18.376 1.00 0.00 O ATOM 591 OD2 ASP A 38 -9.532 -13.183 20.021 1.00 0.00 O ATOM 0 H ASP A 38 -8.439 -9.715 18.442 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.447 -11.236 21.003 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.977 -12.075 18.458 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.647 -12.735 20.048 1.00 0.00 H new ATOM 597 N GLY A 39 -5.901 -10.439 21.278 1.00 0.00 N ATOM 598 CA GLY A 39 -4.724 -9.578 21.590 1.00 0.00 C ATOM 599 C GLY A 39 -5.118 -8.519 22.622 1.00 0.00 C ATOM 600 O GLY A 39 -6.103 -8.653 23.321 1.00 0.00 O ATOM 0 H GLY A 39 -5.972 -11.295 21.827 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.907 -10.188 21.975 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.362 -9.097 20.681 1.00 0.00 H new ATOM 604 N ILE A 40 -4.350 -7.467 22.728 1.00 0.00 N ATOM 605 CA ILE A 40 -4.673 -6.400 23.716 1.00 0.00 C ATOM 606 C ILE A 40 -5.905 -5.622 23.250 1.00 0.00 C ATOM 607 O ILE A 40 -6.288 -4.635 23.845 1.00 0.00 O ATOM 608 CB ILE A 40 -3.475 -5.456 23.855 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.316 -4.617 22.583 1.00 0.00 C ATOM 610 CG2 ILE A 40 -2.206 -6.276 24.082 1.00 0.00 C ATOM 611 CD1 ILE A 40 -2.117 -3.678 22.745 1.00 0.00 C ATOM 0 H ILE A 40 -3.512 -7.302 22.171 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.887 -6.851 24.685 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.642 -4.792 24.703 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.170 -5.267 21.720 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.222 -4.040 22.398 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.352 -5.605 24.181 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.312 -6.866 24.993 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.047 -6.943 23.234 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.000 -3.079 21.842 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.283 -3.020 23.598 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.214 -4.266 22.910 1.00 0.00 H new ATOM 623 N HIS A 41 -6.529 -6.064 22.192 1.00 0.00 N ATOM 624 CA HIS A 41 -7.741 -5.361 21.682 1.00 0.00 C ATOM 625 C HIS A 41 -7.363 -3.955 21.210 1.00 0.00 C ATOM 626 O HIS A 41 -8.087 -3.003 21.425 1.00 0.00 O ATOM 627 CB HIS A 41 -8.787 -5.262 22.795 1.00 0.00 C ATOM 628 CG HIS A 41 -8.915 -6.597 23.480 1.00 0.00 C ATOM 629 ND1 HIS A 41 -9.390 -7.723 22.825 1.00 0.00 N ATOM 630 CD2 HIS A 41 -8.636 -6.999 24.764 1.00 0.00 C ATOM 631 CE1 HIS A 41 -9.382 -8.739 23.707 1.00 0.00 C ATOM 632 NE2 HIS A 41 -8.933 -8.349 24.899 1.00 0.00 N ATOM 0 H HIS A 41 -6.250 -6.886 21.656 1.00 0.00 H new ATOM 0 HA HIS A 41 -8.155 -5.924 20.845 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.496 -4.497 23.515 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.749 -4.960 22.380 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -8.247 -6.364 25.546 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -9.700 -9.745 23.477 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -8.829 -8.922 25.736 1.00 0.00 H new ATOM 641 N HIS A 42 -6.238 -3.819 20.566 1.00 0.00 N ATOM 642 CA HIS A 42 -5.818 -2.476 20.076 1.00 0.00 C ATOM 643 C HIS A 42 -6.676 -2.079 18.876 1.00 0.00 C ATOM 644 O HIS A 42 -7.262 -2.913 18.216 1.00 0.00 O ATOM 645 CB HIS A 42 -4.347 -2.526 19.657 1.00 0.00 C ATOM 646 CG HIS A 42 -4.122 -3.705 18.751 1.00 0.00 C ATOM 647 ND1 HIS A 42 -4.031 -5.003 19.235 1.00 0.00 N ATOM 648 CD2 HIS A 42 -3.965 -3.800 17.389 1.00 0.00 C ATOM 649 CE1 HIS A 42 -3.826 -5.816 18.181 1.00 0.00 C ATOM 650 NE2 HIS A 42 -3.779 -5.132 17.036 1.00 0.00 N ATOM 0 H HIS A 42 -5.591 -4.579 20.358 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.946 -1.742 20.871 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.072 -1.603 19.146 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.710 -2.604 20.538 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -3.983 -2.969 16.700 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -3.714 -6.888 18.253 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.637 -5.508 16.098 1.00 0.00 H new ATOM 659 N TRP A 43 -6.754 -0.810 18.585 1.00 0.00 N ATOM 660 CA TRP A 43 -7.573 -0.361 17.428 1.00 0.00 C ATOM 661 C TRP A 43 -6.660 -0.120 16.227 1.00 0.00 C ATOM 662 O TRP A 43 -5.646 0.542 16.332 1.00 0.00 O ATOM 663 CB TRP A 43 -8.283 0.945 17.785 1.00 0.00 C ATOM 664 CG TRP A 43 -9.229 0.709 18.922 1.00 0.00 C ATOM 665 CD1 TRP A 43 -8.891 0.726 20.234 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.660 0.440 18.872 1.00 0.00 C ATOM 667 NE1 TRP A 43 -10.021 0.470 20.990 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.137 0.289 20.197 1.00 0.00 C ATOM 669 CE3 TRP A 43 -11.581 0.308 17.819 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.480 0.020 20.466 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -12.933 0.037 18.087 1.00 0.00 C ATOM 672 CH2 TRP A 43 -13.381 -0.107 19.407 1.00 0.00 C ATOM 0 H TRP A 43 -6.285 -0.065 19.100 1.00 0.00 H new ATOM 0 HA TRP A 43 -8.310 -1.126 17.185 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.551 1.705 18.059 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.826 1.324 16.919 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.901 0.909 20.626 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -10.029 0.421 22.009 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.247 0.416 16.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.820 -0.089 21.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -13.632 -0.061 17.270 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.422 -0.316 19.605 1.00 0.00 H new ATOM 683 N THR A 44 -7.011 -0.644 15.086 1.00 0.00 N ATOM 684 CA THR A 44 -6.160 -0.434 13.884 1.00 0.00 C ATOM 685 C THR A 44 -7.032 -0.486 12.629 1.00 0.00 C ATOM 686 O THR A 44 -8.044 -1.155 12.595 1.00 0.00 O ATOM 687 CB THR A 44 -5.096 -1.529 13.815 1.00 0.00 C ATOM 688 OG1 THR A 44 -5.497 -2.629 14.621 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.764 -0.979 14.328 1.00 0.00 C ATOM 0 H THR A 44 -7.848 -1.207 14.935 1.00 0.00 H new ATOM 0 HA THR A 44 -5.673 0.539 13.947 1.00 0.00 H new ATOM 0 HB THR A 44 -4.979 -1.858 12.783 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.816 -3.333 14.576 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.005 -1.760 14.279 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.457 -0.135 13.710 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.880 -0.650 15.361 1.00 0.00 H new ATOM 697 N PRO A 45 -6.637 0.215 11.598 1.00 0.00 N ATOM 698 CA PRO A 45 -7.392 0.251 10.315 1.00 0.00 C ATOM 699 C PRO A 45 -7.274 -1.065 9.538 1.00 0.00 C ATOM 700 O PRO A 45 -6.407 -1.871 9.801 1.00 0.00 O ATOM 701 CB PRO A 45 -6.737 1.390 9.532 1.00 0.00 C ATOM 702 CG PRO A 45 -5.365 1.528 10.097 1.00 0.00 C ATOM 703 CD PRO A 45 -5.429 1.051 11.550 1.00 0.00 C ATOM 0 HA PRO A 45 -8.459 0.397 10.481 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.701 1.163 8.466 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.301 2.316 9.642 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.652 0.933 9.527 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.029 2.564 10.046 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.540 0.483 11.823 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.497 1.890 12.243 1.00 0.00 H new ATOM 711 N PRO A 46 -8.146 -1.280 8.592 1.00 0.00 N ATOM 712 CA PRO A 46 -8.139 -2.517 7.761 1.00 0.00 C ATOM 713 C PRO A 46 -6.757 -2.817 7.168 1.00 0.00 C ATOM 714 O PRO A 46 -6.350 -2.209 6.200 1.00 0.00 O ATOM 715 CB PRO A 46 -9.128 -2.218 6.632 1.00 0.00 C ATOM 716 CG PRO A 46 -9.994 -1.097 7.109 1.00 0.00 C ATOM 717 CD PRO A 46 -9.234 -0.364 8.217 1.00 0.00 C ATOM 0 HA PRO A 46 -8.402 -3.390 8.358 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -8.601 -1.939 5.719 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.727 -3.098 6.398 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.226 -0.417 6.289 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.943 -1.479 7.484 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.844 0.591 7.865 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -9.882 -0.150 9.067 1.00 0.00 H new ATOM 725 N LYS A 47 -6.042 -3.759 7.724 1.00 0.00 N ATOM 726 CA LYS A 47 -4.701 -4.097 7.163 1.00 0.00 C ATOM 727 C LYS A 47 -4.788 -5.430 6.421 1.00 0.00 C ATOM 728 O LYS A 47 -5.435 -6.357 6.866 1.00 0.00 O ATOM 729 CB LYS A 47 -3.666 -4.221 8.282 1.00 0.00 C ATOM 730 CG LYS A 47 -3.484 -2.873 8.982 1.00 0.00 C ATOM 731 CD LYS A 47 -2.248 -2.936 9.882 1.00 0.00 C ATOM 732 CE LYS A 47 -2.239 -1.742 10.839 1.00 0.00 C ATOM 733 NZ LYS A 47 -2.320 -2.239 12.242 1.00 0.00 N ATOM 0 H LYS A 47 -6.326 -4.306 8.537 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.396 -3.302 6.483 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -3.987 -4.973 9.003 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.714 -4.558 7.872 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.371 -2.079 8.244 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.368 -2.635 9.574 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -2.247 -3.867 10.449 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -1.344 -2.932 9.273 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.331 -1.156 10.700 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -3.080 -1.082 10.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -2.062 -1.473 12.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.290 -2.554 12.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -1.664 -3.037 12.366 1.00 0.00 H new ATOM 747 N GLY A 48 -4.138 -5.539 5.297 1.00 0.00 N ATOM 748 CA GLY A 48 -4.181 -6.816 4.533 1.00 0.00 C ATOM 749 C GLY A 48 -2.837 -7.041 3.844 1.00 0.00 C ATOM 750 O GLY A 48 -1.965 -6.193 3.871 1.00 0.00 O ATOM 0 H GLY A 48 -3.578 -4.799 4.874 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.402 -7.646 5.204 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -4.980 -6.783 3.793 1.00 0.00 H new ATOM 754 N HIS A 49 -2.662 -8.172 3.221 1.00 0.00 N ATOM 755 CA HIS A 49 -1.377 -8.451 2.524 1.00 0.00 C ATOM 756 C HIS A 49 -1.607 -8.401 1.015 1.00 0.00 C ATOM 757 O HIS A 49 -2.597 -8.897 0.512 1.00 0.00 O ATOM 758 CB HIS A 49 -0.868 -9.839 2.914 1.00 0.00 C ATOM 759 CG HIS A 49 -0.457 -9.838 4.360 1.00 0.00 C ATOM 760 ND1 HIS A 49 -1.300 -10.280 5.370 1.00 0.00 N ATOM 761 CD2 HIS A 49 0.705 -9.454 4.983 1.00 0.00 C ATOM 762 CE1 HIS A 49 -0.640 -10.153 6.535 1.00 0.00 C ATOM 763 NE2 HIS A 49 0.584 -9.655 6.353 1.00 0.00 N ATOM 0 H HIS A 49 -3.356 -8.917 3.164 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.637 -7.704 2.811 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.647 -10.583 2.748 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -0.022 -10.117 2.285 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -2.248 -10.637 5.250 1.00 0.00 H new ATOM 0 HD2 HIS A 49 1.578 -9.057 4.486 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -1.050 -10.421 7.498 1.00 0.00 H new ATOM 772 N VAL A 50 -0.706 -7.806 0.287 1.00 0.00 N ATOM 773 CA VAL A 50 -0.887 -7.727 -1.187 1.00 0.00 C ATOM 774 C VAL A 50 -0.303 -8.980 -1.845 1.00 0.00 C ATOM 775 O VAL A 50 0.786 -9.414 -1.528 1.00 0.00 O ATOM 776 CB VAL A 50 -0.181 -6.477 -1.726 1.00 0.00 C ATOM 777 CG1 VAL A 50 0.680 -5.860 -0.628 1.00 0.00 C ATOM 778 CG2 VAL A 50 0.701 -6.848 -2.922 1.00 0.00 C ATOM 0 H VAL A 50 0.144 -7.373 0.647 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.950 -7.665 -1.419 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.932 -5.755 -2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.180 -4.972 -1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.049 -5.583 0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.426 -6.584 -0.301 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.198 -5.954 -3.298 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.450 -7.576 -2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.083 -7.278 -3.710 1.00 0.00 H new ATOM 788 N GLU A 51 -1.025 -9.557 -2.766 1.00 0.00 N ATOM 789 CA GLU A 51 -0.533 -10.777 -3.467 1.00 0.00 C ATOM 790 C GLU A 51 0.627 -10.378 -4.393 1.00 0.00 C ATOM 791 O GLU A 51 1.065 -9.245 -4.373 1.00 0.00 O ATOM 792 CB GLU A 51 -1.692 -11.374 -4.273 1.00 0.00 C ATOM 793 CG GLU A 51 -1.960 -12.819 -3.833 1.00 0.00 C ATOM 794 CD GLU A 51 -2.991 -12.825 -2.704 1.00 0.00 C ATOM 795 OE1 GLU A 51 -2.722 -12.219 -1.680 1.00 0.00 O ATOM 796 OE2 GLU A 51 -4.030 -13.438 -2.883 1.00 0.00 O ATOM 0 H GLU A 51 -1.944 -9.232 -3.066 1.00 0.00 H new ATOM 0 HA GLU A 51 -0.175 -11.521 -2.756 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.590 -10.772 -4.132 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.455 -11.349 -5.337 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.325 -13.405 -4.676 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.034 -13.286 -3.497 1.00 0.00 H new ATOM 804 N PRO A 52 1.145 -11.290 -5.184 1.00 0.00 N ATOM 805 CA PRO A 52 2.286 -10.986 -6.089 1.00 0.00 C ATOM 806 C PRO A 52 1.876 -10.079 -7.251 1.00 0.00 C ATOM 807 O PRO A 52 2.157 -8.897 -7.254 1.00 0.00 O ATOM 808 CB PRO A 52 2.733 -12.355 -6.606 1.00 0.00 C ATOM 809 CG PRO A 52 1.554 -13.257 -6.445 1.00 0.00 C ATOM 810 CD PRO A 52 0.706 -12.691 -5.304 1.00 0.00 C ATOM 0 HA PRO A 52 3.077 -10.447 -5.568 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.041 -12.297 -7.650 1.00 0.00 H new ATOM 0 HB3 PRO A 52 3.589 -12.726 -6.041 1.00 0.00 H new ATOM 0 HG2 PRO A 52 0.976 -13.304 -7.368 1.00 0.00 H new ATOM 0 HG3 PRO A 52 1.875 -14.274 -6.218 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.358 -12.756 -5.529 1.00 0.00 H new ATOM 0 HD3 PRO A 52 0.870 -13.240 -4.377 1.00 0.00 H new ATOM 818 N GLY A 53 1.206 -10.616 -8.230 1.00 0.00 N ATOM 819 CA GLY A 53 0.773 -9.776 -9.381 1.00 0.00 C ATOM 820 C GLY A 53 -0.422 -8.923 -8.952 1.00 0.00 C ATOM 821 O GLY A 53 -1.175 -8.433 -9.769 1.00 0.00 O ATOM 0 H GLY A 53 0.939 -11.599 -8.284 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.593 -9.137 -9.711 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.501 -10.407 -10.227 1.00 0.00 H new ATOM 825 N GLU A 54 -0.605 -8.754 -7.670 1.00 0.00 N ATOM 826 CA GLU A 54 -1.755 -7.944 -7.179 1.00 0.00 C ATOM 827 C GLU A 54 -1.335 -6.483 -7.046 1.00 0.00 C ATOM 828 O GLU A 54 -0.179 -6.174 -6.838 1.00 0.00 O ATOM 829 CB GLU A 54 -2.209 -8.461 -5.812 1.00 0.00 C ATOM 830 CG GLU A 54 -3.534 -7.798 -5.431 1.00 0.00 C ATOM 831 CD GLU A 54 -3.929 -8.194 -4.004 1.00 0.00 C ATOM 832 OE1 GLU A 54 -5.043 -7.893 -3.616 1.00 0.00 O ATOM 833 OE2 GLU A 54 -3.109 -8.782 -3.322 1.00 0.00 O ATOM 0 H GLU A 54 -0.006 -9.143 -6.941 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.576 -8.027 -7.891 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.327 -9.544 -5.842 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.451 -8.244 -5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.442 -6.714 -5.504 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.315 -8.099 -6.130 1.00 0.00 H new ATOM 841 N ASP A 55 -2.266 -5.579 -7.169 1.00 0.00 N ATOM 842 CA ASP A 55 -1.921 -4.137 -7.053 1.00 0.00 C ATOM 843 C ASP A 55 -1.767 -3.758 -5.581 1.00 0.00 C ATOM 844 O ASP A 55 -2.217 -4.451 -4.690 1.00 0.00 O ATOM 845 CB ASP A 55 -3.025 -3.290 -7.675 1.00 0.00 C ATOM 846 CG ASP A 55 -2.553 -1.838 -7.779 1.00 0.00 C ATOM 847 OD1 ASP A 55 -1.441 -1.566 -7.353 1.00 0.00 O ATOM 848 OD2 ASP A 55 -3.308 -1.024 -8.281 1.00 0.00 O ATOM 0 H ASP A 55 -3.251 -5.777 -7.345 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.983 -3.955 -7.577 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.280 -3.673 -8.663 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.929 -3.348 -7.068 1.00 0.00 H new ATOM 854 N ASP A 56 -1.120 -2.658 -5.330 1.00 0.00 N ATOM 855 CA ASP A 56 -0.907 -2.204 -3.927 1.00 0.00 C ATOM 856 C ASP A 56 -2.201 -1.624 -3.349 1.00 0.00 C ATOM 857 O ASP A 56 -2.723 -2.103 -2.362 1.00 0.00 O ATOM 858 CB ASP A 56 0.182 -1.134 -3.910 1.00 0.00 C ATOM 859 CG ASP A 56 1.514 -1.760 -4.322 1.00 0.00 C ATOM 860 OD1 ASP A 56 1.575 -2.974 -4.399 1.00 0.00 O ATOM 861 OD2 ASP A 56 2.450 -1.012 -4.550 1.00 0.00 O ATOM 0 H ASP A 56 -0.724 -2.046 -6.044 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.605 -3.056 -3.319 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.078 -0.324 -4.591 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.264 -0.699 -2.914 1.00 0.00 H new ATOM 867 N LEU A 57 -2.718 -0.583 -3.946 1.00 0.00 N ATOM 868 CA LEU A 57 -3.971 0.034 -3.422 1.00 0.00 C ATOM 869 C LEU A 57 -5.110 -0.984 -3.450 1.00 0.00 C ATOM 870 O LEU A 57 -5.889 -1.079 -2.525 1.00 0.00 O ATOM 871 CB LEU A 57 -4.346 1.241 -4.286 1.00 0.00 C ATOM 872 CG LEU A 57 -5.659 1.852 -3.782 1.00 0.00 C ATOM 873 CD1 LEU A 57 -5.515 2.249 -2.311 1.00 0.00 C ATOM 874 CD2 LEU A 57 -5.991 3.096 -4.609 1.00 0.00 C ATOM 0 H LEU A 57 -2.327 -0.133 -4.774 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.805 0.355 -2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.551 1.986 -4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.452 0.936 -5.327 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.458 1.118 -3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.451 2.683 -1.958 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.277 1.366 -1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.714 2.981 -2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.924 3.532 -4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.188 3.826 -4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.098 2.818 -5.657 1.00 0.00 H new ATOM 886 N GLU A 58 -5.214 -1.748 -4.501 1.00 0.00 N ATOM 887 CA GLU A 58 -6.311 -2.754 -4.585 1.00 0.00 C ATOM 888 C GLU A 58 -6.265 -3.643 -3.345 1.00 0.00 C ATOM 889 O GLU A 58 -7.283 -3.974 -2.773 1.00 0.00 O ATOM 890 CB GLU A 58 -6.114 -3.616 -5.829 1.00 0.00 C ATOM 891 CG GLU A 58 -6.447 -2.807 -7.087 1.00 0.00 C ATOM 892 CD GLU A 58 -5.642 -1.504 -7.117 1.00 0.00 C ATOM 893 OE1 GLU A 58 -6.060 -0.594 -7.814 1.00 0.00 O ATOM 894 OE2 GLU A 58 -4.627 -1.434 -6.449 1.00 0.00 O ATOM 0 H GLU A 58 -4.588 -1.720 -5.306 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.274 -2.246 -4.643 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.084 -3.970 -5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.752 -4.498 -5.775 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.226 -3.398 -7.976 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.513 -2.583 -7.110 1.00 0.00 H new ATOM 902 N THR A 59 -5.094 -4.016 -2.910 1.00 0.00 N ATOM 903 CA THR A 59 -5.003 -4.861 -1.691 1.00 0.00 C ATOM 904 C THR A 59 -5.669 -4.111 -0.546 1.00 0.00 C ATOM 905 O THR A 59 -6.413 -4.674 0.230 1.00 0.00 O ATOM 906 CB THR A 59 -3.536 -5.139 -1.362 1.00 0.00 C ATOM 907 OG1 THR A 59 -2.952 -5.850 -2.441 1.00 0.00 O ATOM 908 CG2 THR A 59 -3.441 -5.968 -0.081 1.00 0.00 C ATOM 0 H THR A 59 -4.203 -3.774 -3.343 1.00 0.00 H new ATOM 0 HA THR A 59 -5.503 -5.816 -1.851 1.00 0.00 H new ATOM 0 HB THR A 59 -3.006 -4.198 -1.211 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.803 -5.239 -3.193 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.394 -6.163 0.149 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.897 -5.419 0.743 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.964 -6.914 -0.220 1.00 0.00 H new ATOM 916 N ALA A 60 -5.434 -2.831 -0.455 1.00 0.00 N ATOM 917 CA ALA A 60 -6.089 -2.043 0.617 1.00 0.00 C ATOM 918 C ALA A 60 -7.590 -2.034 0.332 1.00 0.00 C ATOM 919 O ALA A 60 -8.405 -2.224 1.210 1.00 0.00 O ATOM 920 CB ALA A 60 -5.561 -0.606 0.603 1.00 0.00 C ATOM 0 H ALA A 60 -4.820 -2.302 -1.074 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.881 -2.482 1.593 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.046 -0.032 1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.484 -0.613 0.769 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.777 -0.148 -0.363 1.00 0.00 H new ATOM 926 N LEU A 61 -7.950 -1.835 -0.910 1.00 0.00 N ATOM 927 CA LEU A 61 -9.392 -1.830 -1.286 1.00 0.00 C ATOM 928 C LEU A 61 -10.004 -3.176 -0.924 1.00 0.00 C ATOM 929 O LEU A 61 -11.018 -3.259 -0.260 1.00 0.00 O ATOM 930 CB LEU A 61 -9.512 -1.644 -2.800 1.00 0.00 C ATOM 931 CG LEU A 61 -8.860 -0.328 -3.214 1.00 0.00 C ATOM 932 CD1 LEU A 61 -8.947 -0.178 -4.731 1.00 0.00 C ATOM 933 CD2 LEU A 61 -9.594 0.829 -2.543 1.00 0.00 C ATOM 0 H LEU A 61 -7.303 -1.675 -1.682 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.905 -1.024 -0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.033 -2.476 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.562 -1.648 -3.094 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.814 -0.322 -2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.482 0.761 -5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.428 -1.009 -5.209 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -9.993 -0.179 -5.037 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.132 1.772 -2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.639 0.826 -2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.536 0.717 -1.460 1.00 0.00 H new ATOM 945 N ARG A 62 -9.385 -4.231 -1.364 1.00 0.00 N ATOM 946 CA ARG A 62 -9.910 -5.587 -1.063 1.00 0.00 C ATOM 947 C ARG A 62 -9.892 -5.815 0.449 1.00 0.00 C ATOM 948 O ARG A 62 -10.828 -6.336 1.017 1.00 0.00 O ATOM 949 CB ARG A 62 -9.033 -6.627 -1.761 1.00 0.00 C ATOM 950 CG ARG A 62 -9.600 -8.027 -1.528 1.00 0.00 C ATOM 951 CD ARG A 62 -8.819 -9.035 -2.374 1.00 0.00 C ATOM 952 NE ARG A 62 -7.397 -9.065 -1.925 1.00 0.00 N ATOM 953 CZ ARG A 62 -7.052 -9.799 -0.904 1.00 0.00 C ATOM 954 NH1 ARG A 62 -7.947 -10.522 -0.289 1.00 0.00 N ATOM 955 NH2 ARG A 62 -5.810 -9.817 -0.503 1.00 0.00 N ATOM 0 H ARG A 62 -8.532 -4.212 -1.923 1.00 0.00 H new ATOM 0 HA ARG A 62 -10.935 -5.679 -1.423 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.986 -6.417 -2.830 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -8.013 -6.570 -1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -9.530 -8.289 -0.472 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.657 -8.053 -1.794 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -9.262 -10.026 -2.279 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -8.873 -8.761 -3.428 1.00 0.00 H new ATOM 0 HE ARG A 62 -6.695 -8.512 -2.416 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -8.916 -10.513 -0.607 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -7.678 -11.096 0.510 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -5.109 -9.257 -0.988 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -5.540 -10.391 0.296 1.00 0.00 H new ATOM 969 N ALA A 63 -8.837 -5.420 1.106 1.00 0.00 N ATOM 970 CA ALA A 63 -8.768 -5.612 2.580 1.00 0.00 C ATOM 971 C ALA A 63 -9.778 -4.685 3.262 1.00 0.00 C ATOM 972 O ALA A 63 -10.365 -5.025 4.271 1.00 0.00 O ATOM 973 CB ALA A 63 -7.357 -5.284 3.070 1.00 0.00 C ATOM 0 H ALA A 63 -8.022 -4.974 0.686 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.004 -6.647 2.825 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.305 -5.424 4.150 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.640 -5.945 2.583 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.119 -4.249 2.827 1.00 0.00 H new ATOM 979 N THR A 64 -9.978 -3.515 2.724 1.00 0.00 N ATOM 980 CA THR A 64 -10.941 -2.564 3.341 1.00 0.00 C ATOM 981 C THR A 64 -12.326 -3.206 3.432 1.00 0.00 C ATOM 982 O THR A 64 -12.994 -3.123 4.443 1.00 0.00 O ATOM 983 CB THR A 64 -11.018 -1.304 2.474 1.00 0.00 C ATOM 984 OG1 THR A 64 -9.716 -0.766 2.313 1.00 0.00 O ATOM 985 CG2 THR A 64 -11.916 -0.264 3.142 1.00 0.00 C ATOM 0 H THR A 64 -9.514 -3.176 1.881 1.00 0.00 H new ATOM 0 HA THR A 64 -10.605 -2.306 4.345 1.00 0.00 H new ATOM 0 HB THR A 64 -11.434 -1.564 1.501 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.202 -1.332 1.701 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.965 0.629 2.518 1.00 0.00 H new ATOM 0 HG22 THR A 64 -12.918 -0.675 3.267 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.507 -0.003 4.118 1.00 0.00 H new ATOM 993 N GLN A 65 -12.765 -3.839 2.381 1.00 0.00 N ATOM 994 CA GLN A 65 -14.109 -4.478 2.409 1.00 0.00 C ATOM 995 C GLN A 65 -14.052 -5.809 3.161 1.00 0.00 C ATOM 996 O GLN A 65 -14.950 -6.149 3.905 1.00 0.00 O ATOM 997 CB GLN A 65 -14.594 -4.702 0.975 1.00 0.00 C ATOM 998 CG GLN A 65 -15.157 -6.119 0.831 1.00 0.00 C ATOM 999 CD GLN A 65 -15.784 -6.278 -0.554 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -16.067 -5.304 -1.221 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -16.010 -7.477 -1.016 1.00 0.00 N ATOM 0 H GLN A 65 -12.252 -3.941 1.505 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.806 -3.821 2.929 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.360 -3.969 0.722 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.770 -4.556 0.276 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.363 -6.853 0.969 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.903 -6.306 1.604 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -15.771 -8.294 -0.453 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -16.425 -7.598 -1.940 1.00 0.00 H new ATOM 1010 N GLU A 66 -13.017 -6.573 2.965 1.00 0.00 N ATOM 1011 CA GLU A 66 -12.925 -7.887 3.662 1.00 0.00 C ATOM 1012 C GLU A 66 -12.901 -7.685 5.181 1.00 0.00 C ATOM 1013 O GLU A 66 -13.460 -8.466 5.925 1.00 0.00 O ATOM 1014 CB GLU A 66 -11.644 -8.602 3.224 1.00 0.00 C ATOM 1015 CG GLU A 66 -11.786 -9.060 1.771 1.00 0.00 C ATOM 1016 CD GLU A 66 -10.508 -9.781 1.338 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -9.543 -9.729 2.084 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -10.516 -10.370 0.271 1.00 0.00 O ATOM 0 H GLU A 66 -12.232 -6.347 2.354 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.795 -8.489 3.401 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.789 -7.933 3.324 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.455 -9.459 3.870 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.644 -9.725 1.670 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -11.970 -8.202 1.124 1.00 0.00 H new ATOM 1026 N GLU A 67 -12.250 -6.656 5.654 1.00 0.00 N ATOM 1027 CA GLU A 67 -12.188 -6.428 7.128 1.00 0.00 C ATOM 1028 C GLU A 67 -13.202 -5.357 7.547 1.00 0.00 C ATOM 1029 O GLU A 67 -13.480 -5.183 8.718 1.00 0.00 O ATOM 1030 CB GLU A 67 -10.782 -5.965 7.506 1.00 0.00 C ATOM 1031 CG GLU A 67 -9.767 -7.037 7.108 1.00 0.00 C ATOM 1032 CD GLU A 67 -10.039 -8.317 7.896 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -10.720 -8.236 8.904 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -9.562 -9.360 7.479 1.00 0.00 O ATOM 0 H GLU A 67 -11.760 -5.965 5.086 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.427 -7.360 7.640 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.550 -5.026 7.004 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.726 -5.776 8.578 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.833 -7.235 6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -8.754 -6.685 7.305 1.00 0.00 H new ATOM 1042 N ALA A 68 -13.747 -4.626 6.611 1.00 0.00 N ATOM 1043 CA ALA A 68 -14.728 -3.561 6.978 1.00 0.00 C ATOM 1044 C ALA A 68 -15.989 -3.681 6.122 1.00 0.00 C ATOM 1045 O ALA A 68 -17.045 -3.222 6.497 1.00 0.00 O ATOM 1046 CB ALA A 68 -14.097 -2.188 6.746 1.00 0.00 C ATOM 0 H ALA A 68 -13.557 -4.719 5.613 1.00 0.00 H new ATOM 0 HA ALA A 68 -14.996 -3.678 8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.811 -1.409 7.013 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.204 -2.089 7.363 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.825 -2.086 5.696 1.00 0.00 H new ATOM 1052 N GLY A 69 -15.892 -4.280 4.971 1.00 0.00 N ATOM 1053 CA GLY A 69 -17.098 -4.409 4.103 1.00 0.00 C ATOM 1054 C GLY A 69 -17.170 -3.203 3.171 1.00 0.00 C ATOM 1055 O GLY A 69 -18.012 -3.129 2.297 1.00 0.00 O ATOM 0 H GLY A 69 -15.036 -4.685 4.593 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.048 -5.331 3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -17.998 -4.466 4.715 1.00 0.00 H new ATOM 1059 N ILE A 70 -16.292 -2.257 3.351 1.00 0.00 N ATOM 1060 CA ILE A 70 -16.306 -1.053 2.482 1.00 0.00 C ATOM 1061 C ILE A 70 -15.188 -1.170 1.443 1.00 0.00 C ATOM 1062 O ILE A 70 -14.051 -1.436 1.770 1.00 0.00 O ATOM 1063 CB ILE A 70 -16.076 0.197 3.331 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -16.897 0.123 4.625 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -16.533 1.414 2.531 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -16.261 1.014 5.696 1.00 0.00 C ATOM 0 H ILE A 70 -15.564 -2.268 4.065 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.271 -0.978 1.981 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.018 0.271 3.585 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.922 0.443 4.435 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -16.945 -0.907 4.978 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.377 2.317 3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -15.957 1.480 1.608 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.592 1.316 2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.848 0.957 6.612 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.244 0.675 5.895 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.237 2.045 5.344 1.00 0.00 H new ATOM 1078 N GLU A 71 -15.507 -0.978 0.193 1.00 0.00 N ATOM 1079 CA GLU A 71 -14.466 -1.076 -0.872 1.00 0.00 C ATOM 1080 C GLU A 71 -14.379 0.256 -1.621 1.00 0.00 C ATOM 1081 O GLU A 71 -15.206 1.127 -1.441 1.00 0.00 O ATOM 1082 CB GLU A 71 -14.841 -2.188 -1.852 1.00 0.00 C ATOM 1083 CG GLU A 71 -16.091 -1.777 -2.630 1.00 0.00 C ATOM 1084 CD GLU A 71 -16.530 -2.919 -3.550 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -15.856 -3.934 -3.563 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -17.530 -2.754 -4.228 1.00 0.00 O ATOM 0 H GLU A 71 -16.446 -0.757 -0.139 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.501 -1.303 -0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.016 -2.376 -2.540 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.024 -3.117 -1.312 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -16.895 -1.526 -1.938 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -15.886 -0.882 -3.218 1.00 0.00 H new ATOM 1094 N ALA A 72 -13.392 0.427 -2.463 1.00 0.00 N ATOM 1095 CA ALA A 72 -13.275 1.715 -3.213 1.00 0.00 C ATOM 1096 C ALA A 72 -14.632 2.070 -3.800 1.00 0.00 C ATOM 1097 O ALA A 72 -15.026 3.218 -3.830 1.00 0.00 O ATOM 1098 CB ALA A 72 -12.247 1.572 -4.331 1.00 0.00 C ATOM 0 H ALA A 72 -12.668 -0.263 -2.663 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.950 2.506 -2.537 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.166 2.514 -4.874 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.278 1.315 -3.903 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.561 0.784 -5.016 1.00 0.00 H new ATOM 1104 N GLY A 73 -15.363 1.095 -4.245 1.00 0.00 N ATOM 1105 CA GLY A 73 -16.708 1.381 -4.800 1.00 0.00 C ATOM 1106 C GLY A 73 -17.544 2.063 -3.717 1.00 0.00 C ATOM 1107 O GLY A 73 -18.500 2.756 -3.999 1.00 0.00 O ATOM 0 H GLY A 73 -15.088 0.113 -4.249 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.627 2.023 -5.677 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.188 0.458 -5.124 1.00 0.00 H new ATOM 1111 N GLN A 74 -17.194 1.857 -2.471 1.00 0.00 N ATOM 1112 CA GLN A 74 -17.973 2.480 -1.363 1.00 0.00 C ATOM 1113 C GLN A 74 -17.207 3.656 -0.739 1.00 0.00 C ATOM 1114 O GLN A 74 -17.759 4.396 0.051 1.00 0.00 O ATOM 1115 CB GLN A 74 -18.259 1.433 -0.289 1.00 0.00 C ATOM 1116 CG GLN A 74 -19.162 0.338 -0.861 1.00 0.00 C ATOM 1117 CD GLN A 74 -19.554 -0.632 0.256 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -20.486 -0.383 0.992 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -18.872 -1.734 0.418 1.00 0.00 N ATOM 0 H GLN A 74 -16.403 1.285 -2.176 1.00 0.00 H new ATOM 0 HA GLN A 74 -18.909 2.859 -1.774 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.325 0.998 0.066 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.739 1.902 0.570 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -20.054 0.781 -1.303 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.644 -0.197 -1.657 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -18.088 -1.944 -0.200 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -19.123 -2.384 1.163 1.00 0.00 H new ATOM 1128 N LEU A 75 -15.957 3.856 -1.083 1.00 0.00 N ATOM 1129 CA LEU A 75 -15.220 5.017 -0.492 1.00 0.00 C ATOM 1130 C LEU A 75 -14.533 5.815 -1.593 1.00 0.00 C ATOM 1131 O LEU A 75 -14.664 5.532 -2.768 1.00 0.00 O ATOM 1132 CB LEU A 75 -14.144 4.600 0.536 1.00 0.00 C ATOM 1133 CG LEU A 75 -13.947 3.082 0.587 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -12.656 2.707 -0.141 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.815 2.636 2.042 1.00 0.00 C ATOM 0 H LEU A 75 -15.424 3.279 -1.734 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.970 5.615 0.026 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.198 5.079 0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.430 4.961 1.524 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.802 2.598 0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.518 1.626 -0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.718 3.029 -1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.811 3.198 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.675 1.556 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.957 3.130 2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.719 2.904 2.588 1.00 0.00 H new ATOM 1147 N THR A 76 -13.795 6.812 -1.204 1.00 0.00 N ATOM 1148 CA THR A 76 -13.073 7.656 -2.189 1.00 0.00 C ATOM 1149 C THR A 76 -11.605 7.729 -1.775 1.00 0.00 C ATOM 1150 O THR A 76 -11.276 8.261 -0.736 1.00 0.00 O ATOM 1151 CB THR A 76 -13.684 9.059 -2.186 1.00 0.00 C ATOM 1152 OG1 THR A 76 -14.981 9.013 -2.767 1.00 0.00 O ATOM 1153 CG2 THR A 76 -12.794 10.016 -2.979 1.00 0.00 C ATOM 0 H THR A 76 -13.660 7.082 -0.230 1.00 0.00 H new ATOM 0 HA THR A 76 -13.154 7.233 -3.190 1.00 0.00 H new ATOM 0 HB THR A 76 -13.761 9.416 -1.159 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.373 9.911 -2.764 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.235 11.013 -2.973 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.804 10.054 -2.524 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.707 9.664 -4.007 1.00 0.00 H new ATOM 1161 N ILE A 77 -10.720 7.200 -2.571 1.00 0.00 N ATOM 1162 CA ILE A 77 -9.278 7.241 -2.201 1.00 0.00 C ATOM 1163 C ILE A 77 -8.710 8.607 -2.581 1.00 0.00 C ATOM 1164 O ILE A 77 -8.909 9.088 -3.678 1.00 0.00 O ATOM 1165 CB ILE A 77 -8.529 6.149 -2.961 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -9.344 4.845 -2.929 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -7.159 5.930 -2.311 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -9.456 4.319 -1.497 1.00 0.00 C ATOM 0 H ILE A 77 -10.931 6.743 -3.458 1.00 0.00 H new ATOM 0 HA ILE A 77 -9.164 7.078 -1.129 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.390 6.452 -3.999 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.339 5.021 -3.337 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.868 4.096 -3.562 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.621 5.151 -2.851 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.587 6.857 -2.346 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.293 5.626 -1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -10.036 3.396 -1.493 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.459 4.123 -1.102 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.953 5.063 -0.874 1.00 0.00 H new ATOM 1180 N ILE A 78 -8.006 9.245 -1.686 1.00 0.00 N ATOM 1181 CA ILE A 78 -7.441 10.582 -2.013 1.00 0.00 C ATOM 1182 C ILE A 78 -6.050 10.424 -2.622 1.00 0.00 C ATOM 1183 O ILE A 78 -5.280 9.565 -2.237 1.00 0.00 O ATOM 1184 CB ILE A 78 -7.370 11.441 -0.752 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -8.420 12.550 -0.851 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -5.974 12.062 -0.613 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -9.812 11.925 -0.965 1.00 0.00 C ATOM 0 H ILE A 78 -7.799 8.900 -0.749 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.089 11.075 -2.738 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.564 10.821 0.123 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.369 13.193 0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.220 13.179 -1.718 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.935 12.672 0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.228 11.270 -0.548 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.765 12.686 -1.482 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.561 12.714 -1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.858 11.300 -1.857 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -10.010 11.315 -0.084 1.00 0.00 H new ATOM 1199 N GLU A 79 -5.739 11.248 -3.579 1.00 0.00 N ATOM 1200 CA GLU A 79 -4.413 11.171 -4.251 1.00 0.00 C ATOM 1201 C GLU A 79 -3.501 12.285 -3.738 1.00 0.00 C ATOM 1202 O GLU A 79 -3.954 13.337 -3.333 1.00 0.00 O ATOM 1203 CB GLU A 79 -4.611 11.324 -5.757 1.00 0.00 C ATOM 1204 CG GLU A 79 -5.496 10.185 -6.264 1.00 0.00 C ATOM 1205 CD GLU A 79 -5.687 10.318 -7.774 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -6.227 9.399 -8.366 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -5.292 11.338 -8.314 1.00 0.00 O ATOM 0 H GLU A 79 -6.354 11.982 -3.930 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.950 10.209 -4.033 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.072 12.286 -5.980 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.648 11.307 -6.267 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.040 9.224 -6.028 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.463 10.211 -5.761 1.00 0.00 H new ATOM 1215 N GLY A 80 -2.216 12.061 -3.758 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.267 13.104 -3.276 1.00 0.00 C ATOM 1217 C GLY A 80 -0.776 12.730 -1.882 1.00 0.00 C ATOM 1218 O GLY A 80 0.259 13.182 -1.432 1.00 0.00 O ATOM 0 H GLY A 80 -1.781 11.199 -4.088 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.423 13.189 -3.961 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.758 14.077 -3.253 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.506 11.897 -1.190 1.00 0.00 N ATOM 1223 CA PHE A 81 -1.076 11.482 0.170 1.00 0.00 C ATOM 1224 C PHE A 81 -0.616 10.030 0.140 1.00 0.00 C ATOM 1225 O PHE A 81 -1.336 9.156 -0.302 1.00 0.00 O ATOM 1226 CB PHE A 81 -2.249 11.599 1.141 1.00 0.00 C ATOM 1227 CG PHE A 81 -1.837 11.032 2.480 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -1.774 9.644 2.665 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -1.514 11.892 3.534 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -1.388 9.119 3.904 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -1.130 11.367 4.773 1.00 0.00 C ATOM 1232 CZ PHE A 81 -1.067 9.982 4.957 1.00 0.00 C ATOM 0 H PHE A 81 -2.383 11.487 -1.511 1.00 0.00 H new ATOM 0 HA PHE A 81 -0.259 12.127 0.494 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.546 12.642 1.249 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.114 11.060 0.754 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.023 8.979 1.851 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.561 12.962 3.392 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.338 8.050 4.047 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.882 12.032 5.587 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.770 9.578 5.914 1.00 0.00 H new ATOM 1242 N LYS A 82 0.559 9.749 0.626 1.00 0.00 N ATOM 1243 CA LYS A 82 1.019 8.338 0.638 1.00 0.00 C ATOM 1244 C LYS A 82 2.104 8.156 1.692 1.00 0.00 C ATOM 1245 O LYS A 82 3.059 8.904 1.758 1.00 0.00 O ATOM 1246 CB LYS A 82 1.572 7.945 -0.723 1.00 0.00 C ATOM 1247 CG LYS A 82 1.266 6.465 -0.962 1.00 0.00 C ATOM 1248 CD LYS A 82 1.837 6.034 -2.310 1.00 0.00 C ATOM 1249 CE LYS A 82 3.353 5.893 -2.206 1.00 0.00 C ATOM 1250 NZ LYS A 82 4.005 6.886 -3.106 1.00 0.00 N ATOM 0 H LYS A 82 1.214 10.429 1.012 1.00 0.00 H new ATOM 0 HA LYS A 82 0.167 7.700 0.873 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.122 8.556 -1.506 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.647 8.120 -0.760 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.697 5.861 -0.164 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.189 6.298 -0.942 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.394 5.086 -2.617 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.582 6.767 -3.075 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.674 6.052 -1.177 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.655 4.883 -2.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 5.038 6.791 -3.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.707 6.714 -4.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.726 7.847 -2.823 1.00 0.00 H new ATOM 1264 N ARG A 83 1.961 7.158 2.509 1.00 0.00 N ATOM 1265 CA ARG A 83 2.974 6.890 3.565 1.00 0.00 C ATOM 1266 C ARG A 83 2.794 5.459 4.056 1.00 0.00 C ATOM 1267 O ARG A 83 1.687 5.006 4.260 1.00 0.00 O ATOM 1268 CB ARG A 83 2.770 7.863 4.727 1.00 0.00 C ATOM 1269 CG ARG A 83 3.787 7.563 5.827 1.00 0.00 C ATOM 1270 CD ARG A 83 3.565 8.521 6.995 1.00 0.00 C ATOM 1271 NE ARG A 83 4.656 8.345 7.994 1.00 0.00 N ATOM 1272 CZ ARG A 83 4.466 8.700 9.236 1.00 0.00 C ATOM 1273 NH1 ARG A 83 3.316 9.197 9.605 1.00 0.00 N ATOM 1274 NH2 ARG A 83 5.427 8.556 10.106 1.00 0.00 N ATOM 0 H ARG A 83 1.176 6.507 2.492 1.00 0.00 H new ATOM 0 HA ARG A 83 3.979 7.022 3.164 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.886 8.890 4.380 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.757 7.771 5.119 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.683 6.531 6.163 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.800 7.671 5.441 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.547 9.550 6.637 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.598 8.328 7.459 1.00 0.00 H new ATOM 0 HE ARG A 83 5.551 7.947 7.708 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.566 9.308 8.923 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.168 9.474 10.575 1.00 0.00 H new ATOM 0 HH21 ARG A 83 6.324 8.167 9.815 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.282 8.832 11.077 1.00 0.00 H new ATOM 1288 N GLU A 84 3.863 4.736 4.251 1.00 0.00 N ATOM 1289 CA GLU A 84 3.705 3.341 4.732 1.00 0.00 C ATOM 1290 C GLU A 84 4.336 3.183 6.101 1.00 0.00 C ATOM 1291 O GLU A 84 5.391 3.717 6.380 1.00 0.00 O ATOM 1292 CB GLU A 84 4.365 2.360 3.765 1.00 0.00 C ATOM 1293 CG GLU A 84 5.780 2.823 3.426 1.00 0.00 C ATOM 1294 CD GLU A 84 5.727 4.122 2.618 1.00 0.00 C ATOM 1295 OE1 GLU A 84 4.674 4.422 2.082 1.00 0.00 O ATOM 1296 OE2 GLU A 84 6.742 4.795 2.553 1.00 0.00 O ATOM 0 H GLU A 84 4.823 5.047 4.100 1.00 0.00 H new ATOM 0 HA GLU A 84 2.638 3.125 4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.397 1.366 4.210 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.772 2.282 2.854 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.350 2.978 4.342 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.297 2.051 2.856 1.00 0.00 H new ATOM 1304 N LEU A 85 3.707 2.434 6.956 1.00 0.00 N ATOM 1305 CA LEU A 85 4.286 2.224 8.299 1.00 0.00 C ATOM 1306 C LEU A 85 4.986 0.872 8.288 1.00 0.00 C ATOM 1307 O LEU A 85 4.368 -0.155 8.093 1.00 0.00 O ATOM 1308 CB LEU A 85 3.172 2.233 9.345 1.00 0.00 C ATOM 1309 CG LEU A 85 2.214 3.391 9.056 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.300 3.619 10.257 1.00 0.00 C ATOM 1311 CD2 LEU A 85 2.999 4.671 8.773 1.00 0.00 C ATOM 0 H LEU A 85 2.820 1.961 6.781 1.00 0.00 H new ATOM 0 HA LEU A 85 4.993 3.016 8.547 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.632 1.286 9.326 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.596 2.338 10.344 1.00 0.00 H new ATOM 0 HG LEU A 85 1.616 3.136 8.181 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.620 4.444 10.045 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.723 2.715 10.452 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.903 3.861 11.132 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.305 5.486 8.569 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.609 4.923 9.640 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.644 4.519 7.907 1.00 0.00 H new ATOM 1323 N ASN A 86 6.276 0.864 8.469 1.00 0.00 N ATOM 1324 CA ASN A 86 7.010 -0.428 8.443 1.00 0.00 C ATOM 1325 C ASN A 86 7.637 -0.693 9.806 1.00 0.00 C ATOM 1326 O ASN A 86 8.461 0.062 10.282 1.00 0.00 O ATOM 1327 CB ASN A 86 8.114 -0.360 7.384 1.00 0.00 C ATOM 1328 CG ASN A 86 7.566 0.297 6.116 1.00 0.00 C ATOM 1329 OD1 ASN A 86 6.397 0.622 6.044 1.00 0.00 O ATOM 1330 ND2 ASN A 86 8.367 0.507 5.107 1.00 0.00 N ATOM 0 H ASN A 86 6.850 1.691 8.633 1.00 0.00 H new ATOM 0 HA ASN A 86 6.315 -1.233 8.203 1.00 0.00 H new ATOM 0 HB2 ASN A 86 8.962 0.210 7.764 1.00 0.00 H new ATOM 0 HB3 ASN A 86 8.478 -1.362 7.159 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.012 0.944 4.257 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.348 0.234 5.169 1.00 0.00 H new ATOM 1337 N TYR A 87 7.261 -1.770 10.431 1.00 0.00 N ATOM 1338 CA TYR A 87 7.834 -2.104 11.756 1.00 0.00 C ATOM 1339 C TYR A 87 7.813 -3.614 11.929 1.00 0.00 C ATOM 1340 O TYR A 87 7.000 -4.302 11.346 1.00 0.00 O ATOM 1341 CB TYR A 87 7.011 -1.446 12.862 1.00 0.00 C ATOM 1342 CG TYR A 87 5.540 -1.662 12.600 1.00 0.00 C ATOM 1343 CD1 TYR A 87 4.923 -2.862 12.980 1.00 0.00 C ATOM 1344 CD2 TYR A 87 4.786 -0.658 11.976 1.00 0.00 C ATOM 1345 CE1 TYR A 87 3.558 -3.056 12.739 1.00 0.00 C ATOM 1346 CE2 TYR A 87 3.420 -0.854 11.734 1.00 0.00 C ATOM 1347 CZ TYR A 87 2.808 -2.051 12.114 1.00 0.00 C ATOM 1348 OH TYR A 87 1.462 -2.241 11.876 1.00 0.00 O ATOM 0 H TYR A 87 6.576 -2.437 10.076 1.00 0.00 H new ATOM 0 HA TYR A 87 8.858 -1.736 11.817 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.283 -1.867 13.830 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.230 -0.379 12.905 1.00 0.00 H new ATOM 0 HD1 TYR A 87 5.502 -3.638 13.459 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.259 0.267 11.682 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.083 -3.980 13.035 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.840 -0.080 11.254 1.00 0.00 H new ATOM 0 HH TYR A 87 1.092 -1.447 11.437 1.00 0.00 H new ATOM 1358 N VAL A 88 8.690 -4.138 12.730 1.00 0.00 N ATOM 1359 CA VAL A 88 8.699 -5.610 12.936 1.00 0.00 C ATOM 1360 C VAL A 88 8.023 -5.933 14.261 1.00 0.00 C ATOM 1361 O VAL A 88 8.487 -5.563 15.320 1.00 0.00 O ATOM 1362 CB VAL A 88 10.134 -6.141 12.929 1.00 0.00 C ATOM 1363 CG1 VAL A 88 10.914 -5.536 14.089 1.00 0.00 C ATOM 1364 CG2 VAL A 88 10.105 -7.660 13.082 1.00 0.00 C ATOM 0 H VAL A 88 9.397 -3.617 13.249 1.00 0.00 H new ATOM 0 HA VAL A 88 8.154 -6.091 12.124 1.00 0.00 H new ATOM 0 HB VAL A 88 10.616 -5.869 11.990 1.00 0.00 H new ATOM 0 HG11 VAL A 88 11.935 -5.918 14.079 1.00 0.00 H new ATOM 0 HG12 VAL A 88 10.931 -4.451 13.989 1.00 0.00 H new ATOM 0 HG13 VAL A 88 10.435 -5.806 15.030 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.124 -8.046 13.078 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.622 -7.922 14.023 1.00 0.00 H new ATOM 0 HG23 VAL A 88 9.548 -8.099 12.254 1.00 0.00 H new ATOM 1374 N ALA A 89 6.918 -6.616 14.202 1.00 0.00 N ATOM 1375 CA ALA A 89 6.193 -6.962 15.452 1.00 0.00 C ATOM 1376 C ALA A 89 6.833 -8.194 16.099 1.00 0.00 C ATOM 1377 O ALA A 89 7.876 -8.113 16.717 1.00 0.00 O ATOM 1378 CB ALA A 89 4.730 -7.265 15.120 1.00 0.00 C ATOM 0 H ALA A 89 6.485 -6.950 13.341 1.00 0.00 H new ATOM 0 HA ALA A 89 6.248 -6.123 16.145 1.00 0.00 H new ATOM 0 HB1 ALA A 89 4.194 -7.519 16.035 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.271 -6.388 14.663 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.681 -8.104 14.426 1.00 0.00 H new ATOM 1384 N ARG A 90 6.209 -9.330 15.965 1.00 0.00 N ATOM 1385 CA ARG A 90 6.766 -10.570 16.576 1.00 0.00 C ATOM 1386 C ARG A 90 8.237 -10.740 16.200 1.00 0.00 C ATOM 1387 O ARG A 90 9.084 -10.945 17.047 1.00 0.00 O ATOM 1388 CB ARG A 90 5.975 -11.767 16.055 1.00 0.00 C ATOM 1389 CG ARG A 90 6.653 -13.061 16.495 1.00 0.00 C ATOM 1390 CD ARG A 90 5.807 -14.254 16.048 1.00 0.00 C ATOM 1391 NE ARG A 90 4.451 -14.145 16.652 1.00 0.00 N ATOM 1392 CZ ARG A 90 4.212 -14.668 17.822 1.00 0.00 C ATOM 1393 NH1 ARG A 90 5.157 -15.296 18.465 1.00 0.00 N ATOM 1394 NH2 ARG A 90 3.025 -14.559 18.353 1.00 0.00 N ATOM 0 H ARG A 90 5.334 -9.454 15.457 1.00 0.00 H new ATOM 0 HA ARG A 90 6.689 -10.501 17.661 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.954 -11.733 16.434 1.00 0.00 H new ATOM 0 HB3 ARG A 90 5.913 -11.729 14.967 1.00 0.00 H new ATOM 0 HG2 ARG A 90 7.652 -13.127 16.063 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.773 -13.072 17.578 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.733 -14.276 14.961 1.00 0.00 H new ATOM 0 HD3 ARG A 90 6.281 -15.187 16.354 1.00 0.00 H new ATOM 0 HE ARG A 90 3.707 -13.660 16.150 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.086 -15.379 18.053 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.967 -15.704 19.380 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.286 -14.065 17.853 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.836 -14.968 19.268 1.00 0.00 H new ATOM 1408 N ASN A 91 8.548 -10.662 14.940 1.00 0.00 N ATOM 1409 CA ASN A 91 9.966 -10.827 14.518 1.00 0.00 C ATOM 1410 C ASN A 91 10.081 -10.584 13.016 1.00 0.00 C ATOM 1411 O ASN A 91 11.061 -10.946 12.395 1.00 0.00 O ATOM 1412 CB ASN A 91 10.428 -12.251 14.838 1.00 0.00 C ATOM 1413 CG ASN A 91 11.833 -12.470 14.278 1.00 0.00 C ATOM 1414 OD1 ASN A 91 12.000 -13.109 13.260 1.00 0.00 O ATOM 1415 ND2 ASN A 91 12.858 -11.964 14.908 1.00 0.00 N ATOM 0 H ASN A 91 7.885 -10.492 14.184 1.00 0.00 H new ATOM 0 HA ASN A 91 10.590 -10.111 15.052 1.00 0.00 H new ATOM 0 HB2 ASN A 91 10.426 -12.412 15.916 1.00 0.00 H new ATOM 0 HB3 ASN A 91 9.736 -12.975 14.407 1.00 0.00 H new ATOM 0 HD21 ASN A 91 13.801 -12.106 14.545 1.00 0.00 H new ATOM 0 HD22 ASN A 91 12.716 -11.427 15.764 1.00 0.00 H new ATOM 1422 N LYS A 92 9.095 -9.972 12.428 1.00 0.00 N ATOM 1423 CA LYS A 92 9.156 -9.706 10.966 1.00 0.00 C ATOM 1424 C LYS A 92 8.643 -8.285 10.669 1.00 0.00 C ATOM 1425 O LYS A 92 7.621 -7.867 11.174 1.00 0.00 O ATOM 1426 CB LYS A 92 8.304 -10.746 10.226 1.00 0.00 C ATOM 1427 CG LYS A 92 6.823 -10.541 10.553 1.00 0.00 C ATOM 1428 CD LYS A 92 6.270 -11.790 11.241 1.00 0.00 C ATOM 1429 CE LYS A 92 4.796 -11.569 11.586 1.00 0.00 C ATOM 1430 NZ LYS A 92 4.688 -10.552 12.670 1.00 0.00 N ATOM 0 H LYS A 92 8.250 -9.644 12.895 1.00 0.00 H new ATOM 0 HA LYS A 92 10.188 -9.780 10.624 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.463 -10.659 9.151 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.612 -11.751 10.513 1.00 0.00 H new ATOM 0 HG2 LYS A 92 6.700 -9.673 11.201 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.263 -10.339 9.640 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.376 -12.656 10.587 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.839 -12.002 12.146 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.251 -11.235 10.703 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.341 -12.507 11.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 3.903 -10.803 13.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.576 -10.526 13.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.510 -9.617 12.252 1.00 0.00 H new ATOM 1444 N PRO A 93 9.349 -7.555 9.845 1.00 0.00 N ATOM 1445 CA PRO A 93 8.980 -6.164 9.444 1.00 0.00 C ATOM 1446 C PRO A 93 7.932 -6.177 8.353 1.00 0.00 C ATOM 1447 O PRO A 93 8.033 -6.936 7.420 1.00 0.00 O ATOM 1448 CB PRO A 93 10.277 -5.609 8.888 1.00 0.00 C ATOM 1449 CG PRO A 93 10.939 -6.798 8.282 1.00 0.00 C ATOM 1450 CD PRO A 93 10.582 -7.982 9.177 1.00 0.00 C ATOM 0 HA PRO A 93 8.567 -5.585 10.270 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.094 -4.831 8.147 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.891 -5.165 9.671 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.590 -6.961 7.262 1.00 0.00 H new ATOM 0 HG3 PRO A 93 12.019 -6.659 8.231 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.428 -8.891 8.596 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.374 -8.194 9.896 1.00 0.00 H new ATOM 1458 N LYS A 94 6.942 -5.352 8.440 1.00 0.00 N ATOM 1459 CA LYS A 94 5.908 -5.362 7.373 1.00 0.00 C ATOM 1460 C LYS A 94 5.609 -3.942 6.911 1.00 0.00 C ATOM 1461 O LYS A 94 5.170 -3.105 7.673 1.00 0.00 O ATOM 1462 CB LYS A 94 4.637 -6.022 7.912 1.00 0.00 C ATOM 1463 CG LYS A 94 3.602 -6.139 6.796 1.00 0.00 C ATOM 1464 CD LYS A 94 2.804 -7.435 6.968 1.00 0.00 C ATOM 1465 CE LYS A 94 1.944 -7.348 8.227 1.00 0.00 C ATOM 1466 NZ LYS A 94 1.692 -8.719 8.750 1.00 0.00 N ATOM 0 H LYS A 94 6.799 -4.677 9.191 1.00 0.00 H new ATOM 0 HA LYS A 94 6.277 -5.928 6.518 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.870 -7.010 8.310 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.232 -5.434 8.736 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.930 -5.281 6.818 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.097 -6.131 5.825 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.172 -7.603 6.096 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.483 -8.285 7.038 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.447 -6.745 8.983 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.999 -6.853 8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.106 -8.661 9.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.195 -9.280 8.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.598 -9.175 8.980 1.00 0.00 H new ATOM 1480 N THR A 95 5.831 -3.675 5.655 1.00 0.00 N ATOM 1481 CA THR A 95 5.548 -2.314 5.134 1.00 0.00 C ATOM 1482 C THR A 95 4.047 -2.178 4.934 1.00 0.00 C ATOM 1483 O THR A 95 3.409 -3.016 4.330 1.00 0.00 O ATOM 1484 CB THR A 95 6.270 -2.107 3.799 1.00 0.00 C ATOM 1485 OG1 THR A 95 7.672 -2.171 4.010 1.00 0.00 O ATOM 1486 CG2 THR A 95 5.900 -0.740 3.213 1.00 0.00 C ATOM 0 H THR A 95 6.195 -4.338 4.971 1.00 0.00 H new ATOM 0 HA THR A 95 5.901 -1.563 5.841 1.00 0.00 H new ATOM 0 HB THR A 95 5.968 -2.887 3.100 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.137 -2.040 3.157 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.417 -0.599 2.264 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.823 -0.693 3.050 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.196 0.046 3.908 1.00 0.00 H new ATOM 1494 N VAL A 96 3.476 -1.130 5.441 1.00 0.00 N ATOM 1495 CA VAL A 96 2.017 -0.938 5.290 1.00 0.00 C ATOM 1496 C VAL A 96 1.778 0.401 4.604 1.00 0.00 C ATOM 1497 O VAL A 96 2.128 1.432 5.128 1.00 0.00 O ATOM 1498 CB VAL A 96 1.380 -0.936 6.682 1.00 0.00 C ATOM 1499 CG1 VAL A 96 -0.140 -0.848 6.556 1.00 0.00 C ATOM 1500 CG2 VAL A 96 1.753 -2.230 7.415 1.00 0.00 C ATOM 0 H VAL A 96 3.960 -0.395 5.956 1.00 0.00 H new ATOM 0 HA VAL A 96 1.577 -1.737 4.693 1.00 0.00 H new ATOM 0 HB VAL A 96 1.746 -0.076 7.243 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.588 -0.847 7.550 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.409 0.071 6.036 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.509 -1.705 5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.300 -2.230 8.406 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.388 -3.087 6.849 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.837 -2.294 7.511 1.00 0.00 H new ATOM 1510 N ILE A 97 1.180 0.397 3.444 1.00 0.00 N ATOM 1511 CA ILE A 97 0.924 1.684 2.738 1.00 0.00 C ATOM 1512 C ILE A 97 -0.511 2.114 3.015 1.00 0.00 C ATOM 1513 O ILE A 97 -1.441 1.345 2.868 1.00 0.00 O ATOM 1514 CB ILE A 97 1.136 1.505 1.227 1.00 0.00 C ATOM 1515 CG1 ILE A 97 2.551 0.967 0.964 1.00 0.00 C ATOM 1516 CG2 ILE A 97 0.951 2.849 0.519 1.00 0.00 C ATOM 1517 CD1 ILE A 97 3.483 2.103 0.520 1.00 0.00 C ATOM 0 H ILE A 97 0.859 -0.439 2.956 1.00 0.00 H new ATOM 0 HA ILE A 97 1.615 2.447 3.096 1.00 0.00 H new ATOM 0 HB ILE A 97 0.406 0.794 0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.943 0.499 1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.516 0.195 0.195 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.102 2.719 -0.553 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.057 3.220 0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.677 3.566 0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.481 1.705 0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.099 2.552 -0.396 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.532 2.860 1.302 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.699 3.334 3.440 1.00 0.00 N ATOM 1530 CA TYR A 98 -2.074 3.803 3.754 1.00 0.00 C ATOM 1531 C TYR A 98 -2.489 4.947 2.834 1.00 0.00 C ATOM 1532 O TYR A 98 -1.797 5.936 2.693 1.00 0.00 O ATOM 1533 CB TYR A 98 -2.119 4.324 5.190 1.00 0.00 C ATOM 1534 CG TYR A 98 -2.084 3.181 6.176 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -3.189 2.333 6.309 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.952 2.983 6.973 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -3.161 1.288 7.238 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.923 1.937 7.900 1.00 0.00 C ATOM 1539 CZ TYR A 98 -2.028 1.088 8.032 1.00 0.00 C ATOM 1540 OH TYR A 98 -2.001 0.059 8.950 1.00 0.00 O ATOM 0 H TYR A 98 0.040 4.023 3.582 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.752 2.960 3.618 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.274 4.989 5.367 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.024 4.912 5.340 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -4.064 2.485 5.694 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.100 3.639 6.872 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -4.015 0.635 7.342 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.048 1.784 8.514 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.015 0.429 9.857 1.00 0.00 H new ATOM 1550 N TRP A 99 -3.650 4.836 2.261 1.00 0.00 N ATOM 1551 CA TRP A 99 -4.177 5.928 1.403 1.00 0.00 C ATOM 1552 C TRP A 99 -5.372 6.520 2.137 1.00 0.00 C ATOM 1553 O TRP A 99 -6.123 5.805 2.771 1.00 0.00 O ATOM 1554 CB TRP A 99 -4.635 5.369 0.055 1.00 0.00 C ATOM 1555 CG TRP A 99 -3.467 5.208 -0.863 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -2.977 6.176 -1.671 1.00 0.00 C ATOM 1557 CD2 TRP A 99 -2.647 4.029 -1.088 1.00 0.00 C ATOM 1558 NE1 TRP A 99 -1.907 5.662 -2.382 1.00 0.00 N ATOM 1559 CE2 TRP A 99 -1.666 4.342 -2.059 1.00 0.00 C ATOM 1560 CE3 TRP A 99 -2.660 2.730 -0.554 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 -0.728 3.398 -2.481 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 -1.719 1.777 -0.975 1.00 0.00 C ATOM 1563 CH2 TRP A 99 -0.757 2.112 -1.939 1.00 0.00 C ATOM 0 H TRP A 99 -4.264 4.026 2.351 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.408 6.678 1.215 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -5.127 4.407 0.201 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -5.369 6.038 -0.393 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.358 7.184 -1.748 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.363 6.194 -3.062 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -3.400 2.462 0.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.014 3.661 -3.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.736 0.782 -0.555 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.038 1.374 -2.262 1.00 0.00 H new ATOM 1574 N LEU A 100 -5.576 7.802 2.081 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.744 8.361 2.809 1.00 0.00 C ATOM 1576 C LEU A 100 -7.998 7.991 2.022 1.00 0.00 C ATOM 1577 O LEU A 100 -8.026 8.076 0.811 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.631 9.882 2.908 1.00 0.00 C ATOM 1579 CG LEU A 100 -5.158 10.291 2.913 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -5.054 11.794 3.162 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -4.420 9.535 4.017 1.00 0.00 C ATOM 0 H LEU A 100 -5.000 8.475 1.575 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.785 7.956 3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.145 10.350 2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.119 10.234 3.817 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.708 10.049 1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.005 12.090 3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.579 12.331 2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.503 12.035 4.125 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.370 9.828 4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.866 9.775 4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.497 8.463 3.838 1.00 0.00 H new ATOM 1593 N ALA A 101 -9.030 7.563 2.690 1.00 0.00 N ATOM 1594 CA ALA A 101 -10.263 7.170 1.959 1.00 0.00 C ATOM 1595 C ALA A 101 -11.493 7.731 2.669 1.00 0.00 C ATOM 1596 O ALA A 101 -11.481 7.966 3.860 1.00 0.00 O ATOM 1597 CB ALA A 101 -10.363 5.644 1.910 1.00 0.00 C ATOM 0 H ALA A 101 -9.073 7.469 3.705 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.218 7.570 0.946 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.267 5.356 1.374 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.492 5.239 1.396 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.402 5.249 2.925 1.00 0.00 H new ATOM 1603 N GLU A 102 -12.552 7.944 1.940 1.00 0.00 N ATOM 1604 CA GLU A 102 -13.791 8.485 2.559 1.00 0.00 C ATOM 1605 C GLU A 102 -14.975 7.595 2.180 1.00 0.00 C ATOM 1606 O GLU A 102 -15.291 7.439 1.019 1.00 0.00 O ATOM 1607 CB GLU A 102 -14.036 9.901 2.032 1.00 0.00 C ATOM 1608 CG GLU A 102 -15.296 10.485 2.672 1.00 0.00 C ATOM 1609 CD GLU A 102 -15.615 11.833 2.023 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -16.640 12.400 2.359 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -14.826 12.276 1.204 1.00 0.00 O ATOM 0 H GLU A 102 -12.612 7.765 0.938 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.682 8.507 3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.178 10.535 2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.144 9.881 0.948 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.134 9.800 2.544 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.148 10.611 3.745 1.00 0.00 H new ATOM 1619 N VAL A 103 -15.639 7.019 3.145 1.00 0.00 N ATOM 1620 CA VAL A 103 -16.804 6.154 2.812 1.00 0.00 C ATOM 1621 C VAL A 103 -17.983 7.044 2.423 1.00 0.00 C ATOM 1622 O VAL A 103 -18.293 8.020 3.080 1.00 0.00 O ATOM 1623 CB VAL A 103 -17.148 5.262 4.004 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -15.885 4.550 4.461 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -17.679 6.100 5.160 1.00 0.00 C ATOM 0 H VAL A 103 -15.428 7.109 4.139 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.563 5.503 1.971 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.911 4.544 3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.116 3.909 5.312 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.494 3.942 3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.138 5.287 4.754 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -17.919 5.449 6.001 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -16.921 6.822 5.465 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.577 6.630 4.843 1.00 0.00 H new ATOM 1635 N LYS A 104 -18.607 6.732 1.326 1.00 0.00 N ATOM 1636 CA LYS A 104 -19.739 7.562 0.819 1.00 0.00 C ATOM 1637 C LYS A 104 -20.864 7.672 1.848 1.00 0.00 C ATOM 1638 O LYS A 104 -21.446 8.724 2.024 1.00 0.00 O ATOM 1639 CB LYS A 104 -20.292 6.884 -0.430 1.00 0.00 C ATOM 1640 CG LYS A 104 -19.172 6.716 -1.452 1.00 0.00 C ATOM 1641 CD LYS A 104 -19.680 5.864 -2.612 1.00 0.00 C ATOM 1642 CE LYS A 104 -18.508 5.477 -3.515 1.00 0.00 C ATOM 1643 NZ LYS A 104 -19.032 4.905 -4.787 1.00 0.00 N ATOM 0 H LYS A 104 -18.379 5.924 0.747 1.00 0.00 H new ATOM 0 HA LYS A 104 -19.371 8.566 0.609 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -20.714 5.912 -0.173 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -21.100 7.481 -0.854 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.845 7.690 -1.816 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.307 6.242 -0.988 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -20.170 4.968 -2.231 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -20.426 6.417 -3.183 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.891 6.351 -3.723 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.871 4.750 -3.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.469 5.261 -5.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -18.968 3.868 -4.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -20.025 5.187 -4.911 1.00 0.00 H new ATOM 1657 N ASP A 105 -21.206 6.600 2.502 1.00 0.00 N ATOM 1658 CA ASP A 105 -22.330 6.670 3.479 1.00 0.00 C ATOM 1659 C ASP A 105 -21.817 6.835 4.903 1.00 0.00 C ATOM 1660 O ASP A 105 -20.886 6.186 5.323 1.00 0.00 O ATOM 1661 CB ASP A 105 -23.153 5.389 3.398 1.00 0.00 C ATOM 1662 CG ASP A 105 -24.640 5.739 3.315 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -24.980 6.606 2.527 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -25.411 5.136 4.043 1.00 0.00 O ATOM 0 H ASP A 105 -20.763 5.686 2.406 1.00 0.00 H new ATOM 0 HA ASP A 105 -22.943 7.536 3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -22.856 4.809 2.524 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -22.964 4.767 4.273 1.00 0.00 H new ATOM 1670 N TYR A 106 -22.448 7.688 5.654 1.00 0.00 N ATOM 1671 CA TYR A 106 -22.036 7.886 7.067 1.00 0.00 C ATOM 1672 C TYR A 106 -22.292 6.587 7.829 1.00 0.00 C ATOM 1673 O TYR A 106 -21.483 6.142 8.618 1.00 0.00 O ATOM 1674 CB TYR A 106 -22.862 9.020 7.678 1.00 0.00 C ATOM 1675 CG TYR A 106 -22.823 8.931 9.184 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -21.663 8.496 9.839 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -23.957 9.280 9.926 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -21.640 8.414 11.234 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -23.932 9.197 11.322 1.00 0.00 C ATOM 1680 CZ TYR A 106 -22.774 8.764 11.976 1.00 0.00 C ATOM 1681 OH TYR A 106 -22.750 8.682 13.352 1.00 0.00 O ATOM 0 H TYR A 106 -23.236 8.260 5.348 1.00 0.00 H new ATOM 0 HA TYR A 106 -20.979 8.146 7.124 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -22.470 9.983 7.352 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -23.893 8.960 7.328 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -20.788 8.225 9.267 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -24.851 9.613 9.421 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -20.746 8.080 11.740 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -24.807 9.467 11.895 1.00 0.00 H new ATOM 0 HH TYR A 106 -23.618 8.962 13.712 1.00 0.00 H new ATOM 1691 N ASP A 107 -23.414 5.976 7.576 1.00 0.00 N ATOM 1692 CA ASP A 107 -23.746 4.695 8.253 1.00 0.00 C ATOM 1693 C ASP A 107 -23.333 3.544 7.337 1.00 0.00 C ATOM 1694 O ASP A 107 -23.781 2.424 7.486 1.00 0.00 O ATOM 1695 CB ASP A 107 -25.252 4.635 8.528 1.00 0.00 C ATOM 1696 CG ASP A 107 -26.018 4.572 7.205 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -25.400 4.286 6.192 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -27.215 4.812 7.225 1.00 0.00 O ATOM 0 H ASP A 107 -24.121 6.313 6.923 1.00 0.00 H new ATOM 0 HA ASP A 107 -23.215 4.620 9.202 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -25.485 3.761 9.136 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -25.562 5.511 9.097 1.00 0.00 H new ATOM 1704 N VAL A 108 -22.478 3.820 6.388 1.00 0.00 N ATOM 1705 CA VAL A 108 -22.025 2.754 5.454 1.00 0.00 C ATOM 1706 C VAL A 108 -21.891 1.446 6.232 1.00 0.00 C ATOM 1707 O VAL A 108 -21.532 1.436 7.394 1.00 0.00 O ATOM 1708 CB VAL A 108 -20.675 3.160 4.862 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -19.735 3.566 5.997 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -20.068 1.988 4.089 1.00 0.00 C ATOM 0 H VAL A 108 -22.074 4.742 6.221 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.743 2.618 4.646 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.816 3.998 4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.770 3.857 5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.165 4.407 6.542 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.600 2.724 6.676 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.107 2.287 3.671 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.924 1.143 4.763 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.740 1.698 3.282 1.00 0.00 H new ATOM 1720 N GLU A 109 -22.197 0.344 5.611 1.00 0.00 N ATOM 1721 CA GLU A 109 -22.113 -0.956 6.317 1.00 0.00 C ATOM 1722 C GLU A 109 -20.679 -1.234 6.749 1.00 0.00 C ATOM 1723 O GLU A 109 -19.727 -0.899 6.074 1.00 0.00 O ATOM 1724 CB GLU A 109 -22.596 -2.083 5.404 1.00 0.00 C ATOM 1725 CG GLU A 109 -21.427 -3.011 5.065 1.00 0.00 C ATOM 1726 CD GLU A 109 -21.880 -4.061 4.049 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -21.588 -3.889 2.877 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -22.508 -5.023 4.464 1.00 0.00 O ATOM 0 H GLU A 109 -22.503 0.290 4.639 1.00 0.00 H new ATOM 0 HA GLU A 109 -22.749 -0.909 7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.389 -2.647 5.895 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -23.019 -1.667 4.490 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.597 -2.433 4.659 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.063 -3.499 5.969 1.00 0.00 H new ATOM 1736 N ILE A 110 -20.543 -1.867 7.867 1.00 0.00 N ATOM 1737 CA ILE A 110 -19.197 -2.224 8.388 1.00 0.00 C ATOM 1738 C ILE A 110 -19.141 -3.735 8.592 1.00 0.00 C ATOM 1739 O ILE A 110 -19.805 -4.278 9.451 1.00 0.00 O ATOM 1740 CB ILE A 110 -18.954 -1.502 9.714 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -18.819 0.003 9.448 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -17.680 -2.035 10.373 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -17.642 0.267 8.505 1.00 0.00 C ATOM 0 H ILE A 110 -21.320 -2.161 8.458 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.425 -1.921 7.680 1.00 0.00 H new ATOM 0 HB ILE A 110 -19.794 -1.679 10.386 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.740 0.387 9.009 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.668 0.534 10.388 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -17.514 -1.516 11.317 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -17.787 -3.103 10.561 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.830 -1.866 9.712 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.555 1.338 8.323 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.722 -0.100 8.960 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.810 -0.249 7.560 1.00 0.00 H new ATOM 1755 N ARG A 111 -18.358 -4.419 7.810 1.00 0.00 N ATOM 1756 CA ARG A 111 -18.270 -5.893 7.965 1.00 0.00 C ATOM 1757 C ARG A 111 -16.954 -6.241 8.638 1.00 0.00 C ATOM 1758 O ARG A 111 -15.886 -6.057 8.089 1.00 0.00 O ATOM 1759 CB ARG A 111 -18.354 -6.561 6.595 1.00 0.00 C ATOM 1760 CG ARG A 111 -19.768 -6.380 6.050 1.00 0.00 C ATOM 1761 CD ARG A 111 -19.836 -6.866 4.601 1.00 0.00 C ATOM 1762 NE ARG A 111 -19.725 -8.350 4.570 1.00 0.00 N ATOM 1763 CZ ARG A 111 -20.775 -9.086 4.815 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -21.919 -8.518 5.081 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -20.683 -10.388 4.790 1.00 0.00 N ATOM 0 H ARG A 111 -17.777 -4.022 7.072 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.097 -6.251 8.579 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.627 -6.119 5.914 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.113 -7.621 6.676 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.477 -6.937 6.663 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.056 -5.330 6.104 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -20.774 -6.551 4.144 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.031 -6.418 4.018 1.00 0.00 H new ATOM 0 HE ARG A 111 -18.830 -8.791 4.358 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -21.992 -7.501 5.097 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -22.741 -9.091 5.273 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -19.789 -10.832 4.579 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -21.505 -10.961 4.982 1.00 0.00 H new ATOM 1779 N LEU A 112 -17.030 -6.734 9.833 1.00 0.00 N ATOM 1780 CA LEU A 112 -15.792 -7.088 10.566 1.00 0.00 C ATOM 1781 C LEU A 112 -15.555 -8.593 10.460 1.00 0.00 C ATOM 1782 O LEU A 112 -16.461 -9.387 10.613 1.00 0.00 O ATOM 1783 CB LEU A 112 -15.944 -6.706 12.040 1.00 0.00 C ATOM 1784 CG LEU A 112 -16.459 -5.269 12.158 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -16.244 -4.776 13.590 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -15.711 -4.355 11.179 1.00 0.00 C ATOM 0 H LEU A 112 -17.899 -6.908 10.337 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.948 -6.550 10.134 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.635 -7.390 12.532 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.985 -6.800 12.549 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.521 -5.246 11.915 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.609 -3.753 13.681 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.789 -5.418 14.282 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.181 -4.805 13.829 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.087 -3.336 11.273 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.645 -4.371 11.408 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.869 -4.707 10.160 1.00 0.00 H new ATOM 1798 N SER A 113 -14.343 -8.994 10.207 1.00 0.00 N ATOM 1799 CA SER A 113 -14.051 -10.448 10.104 1.00 0.00 C ATOM 1800 C SER A 113 -13.819 -10.997 11.510 1.00 0.00 C ATOM 1801 O SER A 113 -13.774 -10.257 12.472 1.00 0.00 O ATOM 1802 CB SER A 113 -12.799 -10.663 9.253 1.00 0.00 C ATOM 1803 OG SER A 113 -13.039 -10.187 7.938 1.00 0.00 O ATOM 0 H SER A 113 -13.542 -8.378 10.067 1.00 0.00 H new ATOM 0 HA SER A 113 -14.888 -10.965 9.635 1.00 0.00 H new ATOM 0 HB2 SER A 113 -11.951 -10.138 9.693 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.540 -11.721 9.227 1.00 0.00 H new ATOM 0 HG SER A 113 -13.328 -9.251 7.976 1.00 0.00 H new ATOM 1809 N HIS A 114 -13.667 -12.283 11.641 1.00 0.00 N ATOM 1810 CA HIS A 114 -13.434 -12.861 12.993 1.00 0.00 C ATOM 1811 C HIS A 114 -12.262 -12.128 13.645 1.00 0.00 C ATOM 1812 O HIS A 114 -12.227 -11.931 14.844 1.00 0.00 O ATOM 1813 CB HIS A 114 -13.106 -14.349 12.864 1.00 0.00 C ATOM 1814 CG HIS A 114 -13.048 -14.970 14.233 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -11.880 -15.003 14.983 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -14.004 -15.591 15.000 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -12.160 -15.624 16.143 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -13.439 -16.002 16.202 1.00 0.00 N ATOM 0 H HIS A 114 -13.694 -12.957 10.876 1.00 0.00 H new ATOM 0 HA HIS A 114 -14.328 -12.747 13.606 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -13.863 -14.848 12.258 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -12.152 -14.479 12.353 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -15.035 -15.737 14.713 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -11.439 -15.795 16.929 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -13.904 -16.490 16.968 1.00 0.00 H new ATOM 1827 N GLU A 115 -11.301 -11.719 12.862 1.00 0.00 N ATOM 1828 CA GLU A 115 -10.127 -10.990 13.426 1.00 0.00 C ATOM 1829 C GLU A 115 -10.599 -9.694 14.097 1.00 0.00 C ATOM 1830 O GLU A 115 -10.015 -9.233 15.059 1.00 0.00 O ATOM 1831 CB GLU A 115 -9.151 -10.652 12.298 1.00 0.00 C ATOM 1832 CG GLU A 115 -7.899 -9.990 12.878 1.00 0.00 C ATOM 1833 CD GLU A 115 -6.959 -9.594 11.737 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -6.651 -8.418 11.627 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -6.563 -10.475 10.991 1.00 0.00 O ATOM 0 H GLU A 115 -11.278 -11.859 11.852 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.630 -11.619 14.165 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.877 -11.558 11.758 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.627 -9.984 11.580 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.175 -9.110 13.458 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.394 -10.675 13.559 1.00 0.00 H new ATOM 1843 N HIS A 116 -11.651 -9.104 13.594 1.00 0.00 N ATOM 1844 CA HIS A 116 -12.163 -7.839 14.195 1.00 0.00 C ATOM 1845 C HIS A 116 -13.540 -8.107 14.813 1.00 0.00 C ATOM 1846 O HIS A 116 -14.345 -8.821 14.248 1.00 0.00 O ATOM 1847 CB HIS A 116 -12.285 -6.779 13.097 1.00 0.00 C ATOM 1848 CG HIS A 116 -10.935 -6.531 12.481 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -10.789 -5.955 11.225 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -9.661 -6.777 12.929 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -9.470 -5.875 10.966 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -8.742 -6.362 11.971 1.00 0.00 N ATOM 0 H HIS A 116 -12.179 -9.445 12.791 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.480 -7.483 14.966 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.989 -7.111 12.334 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.681 -5.853 13.514 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -9.411 -7.224 13.880 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -9.054 -5.467 10.057 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -7.725 -6.418 12.026 1.00 0.00 H new ATOM 1861 N GLN A 117 -13.818 -7.558 15.968 1.00 0.00 N ATOM 1862 CA GLN A 117 -15.145 -7.815 16.604 1.00 0.00 C ATOM 1863 C GLN A 117 -15.951 -6.515 16.733 1.00 0.00 C ATOM 1864 O GLN A 117 -17.150 -6.546 16.918 1.00 0.00 O ATOM 1865 CB GLN A 117 -14.944 -8.433 17.992 1.00 0.00 C ATOM 1866 CG GLN A 117 -14.295 -7.414 18.930 1.00 0.00 C ATOM 1867 CD GLN A 117 -14.098 -8.047 20.311 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -13.167 -8.797 20.523 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -14.941 -7.774 21.268 1.00 0.00 N ATOM 0 H GLN A 117 -13.191 -6.949 16.494 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.700 -8.507 15.971 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -15.903 -8.754 18.398 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -14.316 -9.321 17.916 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -13.336 -7.091 18.526 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.922 -6.526 19.011 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -15.724 -7.144 21.093 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -14.817 -8.190 22.191 1.00 0.00 H new ATOM 1878 N ALA A 118 -15.318 -5.374 16.649 1.00 0.00 N ATOM 1879 CA ALA A 118 -16.093 -4.101 16.780 1.00 0.00 C ATOM 1880 C ALA A 118 -15.331 -2.935 16.135 1.00 0.00 C ATOM 1881 O ALA A 118 -14.128 -2.974 15.980 1.00 0.00 O ATOM 1882 CB ALA A 118 -16.321 -3.801 18.261 1.00 0.00 C ATOM 0 H ALA A 118 -14.315 -5.266 16.498 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.049 -4.217 16.270 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.885 -2.874 18.362 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.881 -4.618 18.716 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.359 -3.697 18.763 1.00 0.00 H new ATOM 1888 N TYR A 119 -16.032 -1.893 15.769 1.00 0.00 N ATOM 1889 CA TYR A 119 -15.364 -0.713 15.144 1.00 0.00 C ATOM 1890 C TYR A 119 -15.975 0.573 15.704 1.00 0.00 C ATOM 1891 O TYR A 119 -17.068 0.568 16.236 1.00 0.00 O ATOM 1892 CB TYR A 119 -15.574 -0.747 13.633 1.00 0.00 C ATOM 1893 CG TYR A 119 -17.022 -0.469 13.321 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -17.947 -1.522 13.282 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -17.444 0.839 13.061 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -19.289 -1.264 12.989 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -18.790 1.097 12.769 1.00 0.00 C ATOM 1898 CZ TYR A 119 -19.710 0.045 12.731 1.00 0.00 C ATOM 1899 OH TYR A 119 -21.036 0.299 12.440 1.00 0.00 O ATOM 0 H TYR A 119 -17.043 -1.809 15.877 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.297 -0.743 15.367 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.938 -0.005 13.150 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.286 -1.721 13.237 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -17.622 -2.533 13.478 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.732 1.651 13.085 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -20.001 -2.075 12.962 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -19.116 2.108 12.573 1.00 0.00 H new ATOM 0 HH TYR A 119 -21.159 1.259 12.288 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.286 1.676 15.594 1.00 0.00 N ATOM 1910 CA ARG A 120 -15.850 2.951 16.124 1.00 0.00 C ATOM 1911 C ARG A 120 -15.499 4.119 15.203 1.00 0.00 C ATOM 1912 O ARG A 120 -14.464 4.139 14.566 1.00 0.00 O ATOM 1913 CB ARG A 120 -15.270 3.238 17.507 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.725 2.164 18.490 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.255 2.534 19.897 1.00 0.00 C ATOM 1916 NE ARG A 120 -15.602 1.435 20.838 1.00 0.00 N ATOM 1917 CZ ARG A 120 -15.030 1.365 22.007 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -14.141 2.257 22.355 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -15.345 0.401 22.827 1.00 0.00 N ATOM 0 H ARG A 120 -14.364 1.750 15.164 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.933 2.844 16.181 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.181 3.261 17.457 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.594 4.220 17.851 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.811 2.073 18.469 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.318 1.195 18.201 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.178 2.704 19.900 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.725 3.464 20.217 1.00 0.00 H new ATOM 0 HE ARG A 120 -16.291 0.733 20.567 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -13.894 3.009 21.712 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -13.694 2.201 23.270 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.038 -0.296 22.553 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -14.899 0.344 23.742 1.00 0.00 H new ATOM 1933 N TRP A 121 -16.344 5.111 15.165 1.00 0.00 N ATOM 1934 CA TRP A 121 -16.064 6.309 14.331 1.00 0.00 C ATOM 1935 C TRP A 121 -15.718 7.459 15.273 1.00 0.00 C ATOM 1936 O TRP A 121 -16.566 7.976 15.972 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.303 6.662 13.505 1.00 0.00 C ATOM 1938 CG TRP A 121 -17.390 5.742 12.332 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -18.138 4.616 12.276 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -16.716 5.849 11.046 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -17.965 4.024 11.037 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -17.096 4.750 10.242 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -15.819 6.789 10.507 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -16.604 4.587 8.948 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -15.320 6.628 9.206 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -15.713 5.530 8.428 1.00 0.00 C ATOM 0 H TRP A 121 -17.223 5.142 15.681 1.00 0.00 H new ATOM 0 HA TRP A 121 -15.237 6.118 13.647 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.200 6.575 14.118 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.247 7.697 13.167 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -18.768 4.240 13.069 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -18.422 3.160 10.746 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.513 7.639 11.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -16.909 3.739 8.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.630 7.353 8.802 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.327 5.413 7.426 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.470 7.844 15.326 1.00 0.00 N ATOM 1958 CA LEU A 122 -14.074 8.938 16.257 1.00 0.00 C ATOM 1959 C LEU A 122 -13.290 10.017 15.510 1.00 0.00 C ATOM 1960 O LEU A 122 -12.956 9.871 14.350 1.00 0.00 O ATOM 1961 CB LEU A 122 -13.193 8.371 17.376 1.00 0.00 C ATOM 1962 CG LEU A 122 -13.522 6.892 17.620 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -12.385 6.016 17.097 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -13.705 6.650 19.121 1.00 0.00 C ATOM 0 H LEU A 122 -13.713 7.450 14.768 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.978 9.376 16.679 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.142 8.477 17.108 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.347 8.940 18.293 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.442 6.637 17.095 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.624 4.967 17.273 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.258 6.185 16.028 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.461 6.270 17.617 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.939 5.600 19.294 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.785 6.909 19.646 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.521 7.269 19.493 1.00 0.00 H new ATOM 1976 N GLY A 123 -12.989 11.100 16.174 1.00 0.00 N ATOM 1977 CA GLY A 123 -12.223 12.193 15.515 1.00 0.00 C ATOM 1978 C GLY A 123 -10.732 11.870 15.574 1.00 0.00 C ATOM 1979 O GLY A 123 -10.329 10.839 16.075 1.00 0.00 O ATOM 0 H GLY A 123 -13.242 11.274 17.147 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.542 12.303 14.479 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.421 13.143 16.012 1.00 0.00 H new ATOM 1983 N LEU A 124 -9.905 12.735 15.062 1.00 0.00 N ATOM 1984 CA LEU A 124 -8.443 12.464 15.087 1.00 0.00 C ATOM 1985 C LEU A 124 -7.972 12.261 16.531 1.00 0.00 C ATOM 1986 O LEU A 124 -7.150 11.414 16.808 1.00 0.00 O ATOM 1987 CB LEU A 124 -7.694 13.647 14.470 1.00 0.00 C ATOM 1988 CG LEU A 124 -6.183 13.428 14.588 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -5.811 12.036 14.072 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -5.457 14.482 13.749 1.00 0.00 C ATOM 0 H LEU A 124 -10.177 13.617 14.628 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.238 11.560 14.513 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.973 13.758 13.422 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.977 14.571 14.975 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.890 13.513 15.635 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.734 11.891 14.161 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.329 11.279 14.661 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.105 11.945 13.026 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.380 14.332 13.828 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.760 14.389 12.706 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.713 15.477 14.114 1.00 0.00 H new ATOM 2002 N GLU A 125 -8.474 13.041 17.447 1.00 0.00 N ATOM 2003 CA GLU A 125 -8.040 12.905 18.871 1.00 0.00 C ATOM 2004 C GLU A 125 -8.300 11.486 19.386 1.00 0.00 C ATOM 2005 O GLU A 125 -7.408 10.825 19.881 1.00 0.00 O ATOM 2006 CB GLU A 125 -8.821 13.900 19.732 1.00 0.00 C ATOM 2007 CG GLU A 125 -10.305 13.512 19.756 1.00 0.00 C ATOM 2008 CD GLU A 125 -11.099 14.597 20.481 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -12.313 14.494 20.510 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -10.480 15.511 20.998 1.00 0.00 O ATOM 0 H GLU A 125 -9.167 13.769 17.274 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.971 13.109 18.930 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.422 13.910 20.746 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.705 14.908 19.334 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.678 13.391 18.739 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.434 12.554 20.259 1.00 0.00 H new ATOM 2018 N GLU A 126 -9.509 11.015 19.285 1.00 0.00 N ATOM 2019 CA GLU A 126 -9.815 9.647 19.780 1.00 0.00 C ATOM 2020 C GLU A 126 -9.171 8.626 18.853 1.00 0.00 C ATOM 2021 O GLU A 126 -8.579 7.660 19.286 1.00 0.00 O ATOM 2022 CB GLU A 126 -11.322 9.442 19.788 1.00 0.00 C ATOM 2023 CG GLU A 126 -11.870 9.574 21.209 1.00 0.00 C ATOM 2024 CD GLU A 126 -11.253 10.791 21.902 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -11.841 11.856 21.813 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -10.209 10.636 22.514 1.00 0.00 O ATOM 0 H GLU A 126 -10.299 11.518 18.881 1.00 0.00 H new ATOM 0 HA GLU A 126 -9.425 9.523 20.790 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.799 10.176 19.138 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.564 8.457 19.388 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.955 9.674 21.180 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.648 8.671 21.778 1.00 0.00 H new ATOM 2034 N ALA A 127 -9.259 8.837 17.577 1.00 0.00 N ATOM 2035 CA ALA A 127 -8.622 7.876 16.651 1.00 0.00 C ATOM 2036 C ALA A 127 -7.148 7.795 17.029 1.00 0.00 C ATOM 2037 O ALA A 127 -6.541 6.744 17.006 1.00 0.00 O ATOM 2038 CB ALA A 127 -8.767 8.377 15.220 1.00 0.00 C ATOM 0 H ALA A 127 -9.739 9.624 17.139 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.090 6.894 16.720 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.298 7.669 14.537 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.824 8.472 14.973 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.283 9.349 15.124 1.00 0.00 H new ATOM 2044 N CYS A 128 -6.581 8.905 17.411 1.00 0.00 N ATOM 2045 CA CYS A 128 -5.157 8.914 17.833 1.00 0.00 C ATOM 2046 C CYS A 128 -5.051 8.260 19.211 1.00 0.00 C ATOM 2047 O CYS A 128 -4.131 7.518 19.490 1.00 0.00 O ATOM 2048 CB CYS A 128 -4.657 10.358 17.908 1.00 0.00 C ATOM 2049 SG CYS A 128 -3.885 10.810 16.335 1.00 0.00 S ATOM 0 H CYS A 128 -7.048 9.811 17.448 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.550 8.364 17.114 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.487 11.031 18.125 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.939 10.464 18.722 1.00 0.00 H new ATOM 0 HG CYS A 128 -4.310 10.015 15.399 1.00 0.00 H new ATOM 2055 N GLN A 129 -5.991 8.534 20.080 1.00 0.00 N ATOM 2056 CA GLN A 129 -5.939 7.930 21.441 1.00 0.00 C ATOM 2057 C GLN A 129 -6.055 6.408 21.331 1.00 0.00 C ATOM 2058 O GLN A 129 -5.278 5.674 21.912 1.00 0.00 O ATOM 2059 CB GLN A 129 -7.076 8.506 22.300 1.00 0.00 C ATOM 2060 CG GLN A 129 -8.327 7.625 22.231 1.00 0.00 C ATOM 2061 CD GLN A 129 -8.160 6.405 23.139 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -7.075 6.115 23.603 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -9.205 5.675 23.419 1.00 0.00 N ATOM 0 H GLN A 129 -6.787 9.147 19.905 1.00 0.00 H new ATOM 0 HA GLN A 129 -4.988 8.170 21.918 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.745 8.591 23.335 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.318 9.513 21.959 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.203 8.198 22.536 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.499 7.303 21.204 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.116 5.918 23.030 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.111 4.862 24.027 1.00 0.00 H new ATOM 2072 N LEU A 130 -7.007 5.928 20.581 1.00 0.00 N ATOM 2073 CA LEU A 130 -7.160 4.452 20.421 1.00 0.00 C ATOM 2074 C LEU A 130 -5.957 3.913 19.657 1.00 0.00 C ATOM 2075 O LEU A 130 -5.358 2.925 20.033 1.00 0.00 O ATOM 2076 CB LEU A 130 -8.427 4.152 19.625 1.00 0.00 C ATOM 2077 CG LEU A 130 -9.651 4.572 20.432 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -10.692 5.158 19.487 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -10.247 3.350 21.133 1.00 0.00 C ATOM 0 H LEU A 130 -7.687 6.492 20.071 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.226 3.982 21.402 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.406 4.685 18.674 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.479 3.088 19.393 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.360 5.314 21.176 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.571 5.461 20.056 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.273 6.026 18.977 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -10.978 4.407 18.750 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.122 3.652 21.709 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.541 2.610 20.388 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.504 2.916 21.802 1.00 0.00 H new ATOM 2091 N ALA A 131 -5.588 4.566 18.593 1.00 0.00 N ATOM 2092 CA ALA A 131 -4.412 4.105 17.817 1.00 0.00 C ATOM 2093 C ALA A 131 -3.159 4.519 18.582 1.00 0.00 C ATOM 2094 O ALA A 131 -2.260 5.140 18.053 1.00 0.00 O ATOM 2095 CB ALA A 131 -4.424 4.749 16.431 1.00 0.00 C ATOM 0 H ALA A 131 -6.051 5.399 18.229 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.434 3.023 17.690 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.558 4.408 15.864 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.336 4.466 15.906 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.386 5.834 16.533 1.00 0.00 H new ATOM 2101 N GLN A 132 -3.119 4.173 19.840 1.00 0.00 N ATOM 2102 CA GLN A 132 -1.959 4.529 20.706 1.00 0.00 C ATOM 2103 C GLN A 132 -0.665 4.447 19.900 1.00 0.00 C ATOM 2104 O GLN A 132 0.245 5.231 20.088 1.00 0.00 O ATOM 2105 CB GLN A 132 -1.889 3.535 21.861 1.00 0.00 C ATOM 2106 CG GLN A 132 -2.176 2.134 21.323 1.00 0.00 C ATOM 2107 CD GLN A 132 -1.168 1.148 21.908 1.00 0.00 C ATOM 2108 OE1 GLN A 132 0.108 1.379 21.760 1.00 0.00 O flip ATOM 2109 NE2 GLN A 132 -1.544 0.162 22.508 1.00 0.00 N flip ATOM 0 H GLN A 132 -3.855 3.649 20.313 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.083 5.544 21.084 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.904 3.566 22.326 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.614 3.799 22.631 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.190 1.833 21.586 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.114 2.131 20.235 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.542 -0.016 22.622 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.862 -0.489 22.898 1.00 0.00 H new ATOM 2118 N PHE A 133 -0.570 3.508 19.005 1.00 0.00 N ATOM 2119 CA PHE A 133 0.669 3.390 18.195 1.00 0.00 C ATOM 2120 C PHE A 133 0.931 4.732 17.505 1.00 0.00 C ATOM 2121 O PHE A 133 0.095 5.247 16.789 1.00 0.00 O ATOM 2122 CB PHE A 133 0.489 2.282 17.151 1.00 0.00 C ATOM 2123 CG PHE A 133 -0.099 1.052 17.812 1.00 0.00 C ATOM 2124 CD1 PHE A 133 0.323 0.669 19.093 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -1.068 0.296 17.141 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -0.225 -0.469 19.699 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -1.616 -0.843 17.749 1.00 0.00 C ATOM 2128 CZ PHE A 133 -1.194 -1.223 19.028 1.00 0.00 C ATOM 0 H PHE A 133 -1.294 2.819 18.800 1.00 0.00 H new ATOM 0 HA PHE A 133 1.517 3.137 18.832 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.166 2.626 16.351 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.449 2.039 16.695 1.00 0.00 H new ATOM 0 HD1 PHE A 133 1.070 1.251 19.612 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -1.394 0.590 16.154 1.00 0.00 H new ATOM 0 HE1 PHE A 133 0.101 -0.765 20.685 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.363 -1.426 17.231 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.617 -2.099 19.498 1.00 0.00 H new ATOM 2138 N LYS A 134 2.082 5.306 17.735 1.00 0.00 N ATOM 2139 CA LYS A 134 2.408 6.627 17.123 1.00 0.00 C ATOM 2140 C LYS A 134 2.294 6.563 15.601 1.00 0.00 C ATOM 2141 O LYS A 134 1.889 7.513 14.958 1.00 0.00 O ATOM 2142 CB LYS A 134 3.839 7.016 17.493 1.00 0.00 C ATOM 2143 CG LYS A 134 4.156 8.387 16.897 1.00 0.00 C ATOM 2144 CD LYS A 134 5.611 8.757 17.186 1.00 0.00 C ATOM 2145 CE LYS A 134 5.845 10.222 16.816 1.00 0.00 C ATOM 2146 NZ LYS A 134 6.788 10.299 15.666 1.00 0.00 N ATOM 0 H LYS A 134 2.816 4.913 18.325 1.00 0.00 H new ATOM 0 HA LYS A 134 1.702 7.366 17.501 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.953 7.042 18.577 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.540 6.271 17.116 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.982 8.374 15.821 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.490 9.139 17.319 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.836 8.596 18.240 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.282 8.115 16.615 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.899 10.698 16.557 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.251 10.764 17.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.947 11.295 15.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.693 9.859 15.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 6.383 9.796 14.851 1.00 0.00 H new ATOM 2160 N GLU A 135 2.665 5.465 15.020 1.00 0.00 N ATOM 2161 CA GLU A 135 2.604 5.347 13.538 1.00 0.00 C ATOM 2162 C GLU A 135 1.194 5.670 13.062 1.00 0.00 C ATOM 2163 O GLU A 135 0.995 6.402 12.113 1.00 0.00 O ATOM 2164 CB GLU A 135 2.917 3.907 13.143 1.00 0.00 C ATOM 2165 CG GLU A 135 4.089 3.397 13.974 1.00 0.00 C ATOM 2166 CD GLU A 135 4.381 1.947 13.595 1.00 0.00 C ATOM 2167 OE1 GLU A 135 5.380 1.423 14.057 1.00 0.00 O ATOM 2168 OE2 GLU A 135 3.593 1.383 12.854 1.00 0.00 O ATOM 0 H GLU A 135 3.010 4.638 15.507 1.00 0.00 H new ATOM 0 HA GLU A 135 3.321 6.035 13.090 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.042 3.276 13.302 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.159 3.854 12.082 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.970 4.015 13.800 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.855 3.468 15.036 1.00 0.00 H new ATOM 2176 N MET A 136 0.214 5.113 13.709 1.00 0.00 N ATOM 2177 CA MET A 136 -1.186 5.362 13.294 1.00 0.00 C ATOM 2178 C MET A 136 -1.615 6.759 13.732 1.00 0.00 C ATOM 2179 O MET A 136 -2.203 7.500 12.970 1.00 0.00 O ATOM 2180 CB MET A 136 -2.073 4.302 13.935 1.00 0.00 C ATOM 2181 CG MET A 136 -1.514 2.918 13.596 1.00 0.00 C ATOM 2182 SD MET A 136 -1.193 2.811 11.817 1.00 0.00 S ATOM 2183 CE MET A 136 -2.810 3.379 11.236 1.00 0.00 C ATOM 0 H MET A 136 0.325 4.493 14.511 1.00 0.00 H new ATOM 0 HA MET A 136 -1.276 5.305 12.209 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.106 4.441 15.016 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.096 4.395 13.570 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.594 2.740 14.153 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.222 2.145 13.895 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.996 2.987 10.236 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.586 3.024 11.915 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.824 4.469 11.207 1.00 0.00 H new ATOM 2193 N LYS A 137 -1.298 7.148 14.937 1.00 0.00 N ATOM 2194 CA LYS A 137 -1.673 8.516 15.367 1.00 0.00 C ATOM 2195 C LYS A 137 -1.047 9.477 14.370 1.00 0.00 C ATOM 2196 O LYS A 137 -1.627 10.481 14.005 1.00 0.00 O ATOM 2197 CB LYS A 137 -1.133 8.785 16.773 1.00 0.00 C ATOM 2198 CG LYS A 137 -2.033 8.099 17.803 1.00 0.00 C ATOM 2199 CD LYS A 137 -1.185 7.354 18.834 1.00 0.00 C ATOM 2200 CE LYS A 137 -0.435 8.341 19.734 1.00 0.00 C ATOM 2201 NZ LYS A 137 -0.010 9.534 18.950 1.00 0.00 N ATOM 0 H LYS A 137 -0.804 6.585 15.629 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.756 8.638 15.396 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.112 8.412 16.860 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.098 9.858 16.962 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.657 8.840 18.302 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.705 7.402 17.302 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.823 6.713 19.442 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.473 6.705 18.325 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.076 8.649 20.560 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.437 7.855 20.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.570 10.155 19.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.548 9.228 18.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.850 10.053 18.625 1.00 0.00 H new ATOM 2215 N ALA A 138 0.129 9.146 13.901 1.00 0.00 N ATOM 2216 CA ALA A 138 0.811 10.000 12.892 1.00 0.00 C ATOM 2217 C ALA A 138 0.099 9.830 11.547 1.00 0.00 C ATOM 2218 O ALA A 138 -0.235 10.790 10.883 1.00 0.00 O ATOM 2219 CB ALA A 138 2.261 9.556 12.749 1.00 0.00 C ATOM 0 H ALA A 138 0.647 8.313 14.179 1.00 0.00 H new ATOM 0 HA ALA A 138 0.781 11.043 13.206 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.762 10.181 12.010 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.768 9.653 13.709 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.293 8.516 12.426 1.00 0.00 H new ATOM 2225 N ALA A 139 -0.148 8.603 11.148 1.00 0.00 N ATOM 2226 CA ALA A 139 -0.852 8.366 9.855 1.00 0.00 C ATOM 2227 C ALA A 139 -2.203 9.073 9.907 1.00 0.00 C ATOM 2228 O ALA A 139 -2.571 9.812 9.015 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.071 6.862 9.660 1.00 0.00 C ATOM 0 H ALA A 139 0.108 7.761 11.663 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.257 8.750 9.027 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.586 6.689 8.715 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.107 6.353 9.647 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.676 6.473 10.479 1.00 0.00 H new ATOM 2235 N LEU A 140 -2.928 8.872 10.969 1.00 0.00 N ATOM 2236 CA LEU A 140 -4.237 9.549 11.122 1.00 0.00 C ATOM 2237 C LEU A 140 -3.970 11.052 11.212 1.00 0.00 C ATOM 2238 O LEU A 140 -4.776 11.874 10.817 1.00 0.00 O ATOM 2239 CB LEU A 140 -4.893 9.065 12.415 1.00 0.00 C ATOM 2240 CG LEU A 140 -4.983 7.534 12.400 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -4.932 7.002 13.834 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -6.300 7.085 11.752 1.00 0.00 C ATOM 0 H LEU A 140 -2.665 8.262 11.743 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.896 9.330 10.282 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.313 9.398 13.276 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.889 9.498 12.515 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.144 7.142 11.825 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.996 5.914 13.821 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.995 7.305 14.301 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.769 7.408 14.403 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.351 5.996 11.748 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.140 7.485 12.320 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.346 7.454 10.727 1.00 0.00 H new ATOM 2254 N GLN A 141 -2.832 11.402 11.750 1.00 0.00 N ATOM 2255 CA GLN A 141 -2.461 12.837 11.904 1.00 0.00 C ATOM 2256 C GLN A 141 -2.129 13.457 10.546 1.00 0.00 C ATOM 2257 O GLN A 141 -2.647 14.494 10.186 1.00 0.00 O ATOM 2258 CB GLN A 141 -1.219 12.926 12.796 1.00 0.00 C ATOM 2259 CG GLN A 141 -1.607 13.452 14.176 1.00 0.00 C ATOM 2260 CD GLN A 141 -1.766 14.969 14.098 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -2.190 15.503 12.986 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -1.495 15.677 15.049 1.00 0.00 N flip ATOM 0 H GLN A 141 -2.134 10.743 12.094 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.300 13.375 12.345 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.756 11.944 12.889 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.480 13.585 12.341 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.538 12.992 14.507 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.843 13.190 14.908 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -1.164 15.259 15.918 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -1.599 16.689 14.977 1.00 0.00 H new ATOM 2271 N GLU A 142 -1.253 12.842 9.798 1.00 0.00 N ATOM 2272 CA GLU A 142 -0.881 13.420 8.478 1.00 0.00 C ATOM 2273 C GLU A 142 -2.083 13.372 7.538 1.00 0.00 C ATOM 2274 O GLU A 142 -2.280 14.250 6.723 1.00 0.00 O ATOM 2275 CB GLU A 142 0.282 12.633 7.872 1.00 0.00 C ATOM 2276 CG GLU A 142 1.498 12.737 8.792 1.00 0.00 C ATOM 2277 CD GLU A 142 2.699 12.057 8.133 1.00 0.00 C ATOM 2278 OE1 GLU A 142 3.791 12.189 8.660 1.00 0.00 O ATOM 2279 OE2 GLU A 142 2.504 11.420 7.112 1.00 0.00 O ATOM 0 H GLU A 142 -0.783 11.971 10.043 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.574 14.457 8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -0.000 11.588 7.741 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.525 13.024 6.884 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.725 13.784 8.994 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.282 12.267 9.751 1.00 0.00 H new ATOM 2287 N GLY A 143 -2.892 12.354 7.643 1.00 0.00 N ATOM 2288 CA GLY A 143 -4.080 12.264 6.751 1.00 0.00 C ATOM 2289 C GLY A 143 -4.927 13.523 6.923 1.00 0.00 C ATOM 2290 O GLY A 143 -5.248 14.202 5.969 1.00 0.00 O ATOM 0 H GLY A 143 -2.782 11.585 8.304 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.764 12.161 5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.667 11.379 6.994 1.00 0.00 H new ATOM 2294 N HIS A 144 -5.275 13.854 8.135 1.00 0.00 N ATOM 2295 CA HIS A 144 -6.086 15.082 8.364 1.00 0.00 C ATOM 2296 C HIS A 144 -5.282 16.300 7.915 1.00 0.00 C ATOM 2297 O HIS A 144 -5.791 17.199 7.275 1.00 0.00 O ATOM 2298 CB HIS A 144 -6.409 15.210 9.854 1.00 0.00 C ATOM 2299 CG HIS A 144 -7.155 16.492 10.095 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -6.517 17.653 10.508 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -8.486 16.813 9.991 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -7.455 18.610 10.637 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -8.668 18.148 10.335 1.00 0.00 N ATOM 0 H HIS A 144 -5.034 13.329 8.975 1.00 0.00 H new ATOM 0 HA HIS A 144 -7.014 15.021 7.796 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -7.008 14.361 10.182 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.490 15.196 10.439 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -9.270 16.134 9.689 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -7.250 19.624 10.946 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -9.547 18.666 10.353 1.00 0.00 H new ATOM 2312 N GLN A 145 -4.024 16.331 8.251 1.00 0.00 N ATOM 2313 CA GLN A 145 -3.168 17.482 7.861 1.00 0.00 C ATOM 2314 C GLN A 145 -3.174 17.647 6.339 1.00 0.00 C ATOM 2315 O GLN A 145 -3.276 18.741 5.821 1.00 0.00 O ATOM 2316 CB GLN A 145 -1.738 17.210 8.326 1.00 0.00 C ATOM 2317 CG GLN A 145 -0.876 18.452 8.099 1.00 0.00 C ATOM 2318 CD GLN A 145 -1.250 19.526 9.123 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -1.068 19.342 10.310 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -1.774 20.648 8.708 1.00 0.00 N ATOM 0 H GLN A 145 -3.549 15.602 8.783 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.552 18.392 8.322 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.734 16.941 9.382 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -1.323 16.363 7.780 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.180 18.197 8.192 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -1.024 18.831 7.088 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.926 20.802 7.711 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.031 21.371 9.381 1.00 0.00 H new ATOM 2329 N PHE A 146 -3.047 16.566 5.621 1.00 0.00 N ATOM 2330 CA PHE A 146 -3.022 16.655 4.133 1.00 0.00 C ATOM 2331 C PHE A 146 -4.409 16.983 3.574 1.00 0.00 C ATOM 2332 O PHE A 146 -4.562 17.872 2.759 1.00 0.00 O ATOM 2333 CB PHE A 146 -2.550 15.325 3.559 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.562 15.406 2.053 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -1.445 15.892 1.364 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -3.696 14.995 1.349 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -1.468 15.965 -0.035 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -3.721 15.070 -0.045 1.00 0.00 C ATOM 2339 CZ PHE A 146 -2.606 15.553 -0.740 1.00 0.00 C ATOM 0 H PHE A 146 -2.959 15.623 6.000 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.339 17.455 3.848 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.545 15.097 3.915 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.199 14.518 3.897 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.568 16.210 1.909 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -4.555 14.618 1.884 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.608 16.339 -0.570 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -4.601 14.755 -0.587 1.00 0.00 H new ATOM 0 HZ PHE A 146 -2.623 15.608 -1.818 1.00 0.00 H new ATOM 2349 N LEU A 147 -5.419 16.266 3.980 1.00 0.00 N ATOM 2350 CA LEU A 147 -6.781 16.535 3.439 1.00 0.00 C ATOM 2351 C LEU A 147 -7.143 18.010 3.620 1.00 0.00 C ATOM 2352 O LEU A 147 -7.783 18.604 2.775 1.00 0.00 O ATOM 2353 CB LEU A 147 -7.807 15.654 4.152 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.524 14.186 3.821 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.545 13.300 4.527 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -7.639 13.966 2.315 1.00 0.00 C ATOM 0 H LEU A 147 -5.362 15.508 4.660 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.788 16.302 2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.755 15.813 5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.816 15.922 3.838 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.517 13.933 4.154 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.344 12.255 4.292 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.473 13.450 5.604 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.548 13.561 4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.437 12.920 2.084 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.646 14.223 1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.916 14.598 1.799 1.00 0.00 H new ATOM 2368 N CYS A 148 -6.737 18.614 4.697 1.00 0.00 N ATOM 2369 CA CYS A 148 -7.061 20.056 4.893 1.00 0.00 C ATOM 2370 C CYS A 148 -6.159 20.893 3.982 1.00 0.00 C ATOM 2371 O CYS A 148 -6.359 22.079 3.809 1.00 0.00 O ATOM 2372 CB CYS A 148 -6.815 20.439 6.354 1.00 0.00 C ATOM 2373 SG CYS A 148 -6.168 22.128 6.432 1.00 0.00 S ATOM 0 H CYS A 148 -6.199 18.179 5.446 1.00 0.00 H new ATOM 0 HA CYS A 148 -8.107 20.240 4.646 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -7.743 20.367 6.922 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.108 19.746 6.809 1.00 0.00 H new ATOM 0 HG CYS A 148 -6.506 22.772 5.354 1.00 0.00 H new ATOM 2379 N SER A 149 -5.158 20.278 3.410 1.00 0.00 N ATOM 2380 CA SER A 149 -4.223 21.023 2.519 1.00 0.00 C ATOM 2381 C SER A 149 -4.691 20.956 1.061 1.00 0.00 C ATOM 2382 O SER A 149 -4.144 21.614 0.200 1.00 0.00 O ATOM 2383 CB SER A 149 -2.836 20.392 2.616 1.00 0.00 C ATOM 2384 OG SER A 149 -1.933 21.316 3.206 1.00 0.00 O ATOM 0 H SER A 149 -4.947 19.286 3.523 1.00 0.00 H new ATOM 0 HA SER A 149 -4.197 22.066 2.835 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.881 19.481 3.212 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.485 20.107 1.624 1.00 0.00 H new ATOM 0 HG SER A 149 -1.044 20.909 3.269 1.00 0.00 H new ATOM 2390 N ILE A 150 -5.679 20.153 0.764 1.00 0.00 N ATOM 2391 CA ILE A 150 -6.137 20.045 -0.646 1.00 0.00 C ATOM 2392 C ILE A 150 -7.030 21.232 -1.006 1.00 0.00 C ATOM 2393 O ILE A 150 -6.656 22.377 -0.852 1.00 0.00 O ATOM 2394 CB ILE A 150 -6.912 18.741 -0.844 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.347 17.655 0.072 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -6.767 18.291 -2.297 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -7.187 16.386 -0.073 1.00 0.00 C ATOM 0 H ILE A 150 -6.183 19.572 1.434 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.263 20.048 -1.298 1.00 0.00 H new ATOM 0 HB ILE A 150 -7.962 18.906 -0.603 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.308 17.449 -0.186 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.356 17.995 1.108 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.317 17.362 -2.447 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.167 19.060 -2.958 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.713 18.130 -2.525 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.788 15.609 0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.219 16.599 0.206 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.154 16.044 -1.108 1.00 0.00 H new ATOM 2409 N GLU A 151 -8.199 20.960 -1.506 1.00 0.00 N ATOM 2410 CA GLU A 151 -9.124 22.058 -1.906 1.00 0.00 C ATOM 2411 C GLU A 151 -10.078 22.397 -0.757 1.00 0.00 C ATOM 2412 O GLU A 151 -10.992 23.180 -0.914 1.00 0.00 O ATOM 2413 CB GLU A 151 -9.934 21.612 -3.127 1.00 0.00 C ATOM 2414 CG GLU A 151 -11.008 20.611 -2.695 1.00 0.00 C ATOM 2415 CD GLU A 151 -11.728 20.069 -3.931 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -11.418 20.522 -5.019 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -12.581 19.210 -3.766 1.00 0.00 O ATOM 0 H GLU A 151 -8.559 20.018 -1.657 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.540 22.945 -2.150 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.398 22.476 -3.603 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.275 21.157 -3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.554 19.792 -2.138 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.722 21.093 -2.027 1.00 0.00 H new ATOM 2425 N ALA A 152 -9.882 21.816 0.395 1.00 0.00 N ATOM 2426 CA ALA A 152 -10.793 22.113 1.538 1.00 0.00 C ATOM 2427 C ALA A 152 -10.848 23.625 1.774 1.00 0.00 C ATOM 2428 O ALA A 152 -9.863 24.322 1.633 1.00 0.00 O ATOM 2429 CB ALA A 152 -10.275 21.417 2.797 1.00 0.00 C ATOM 0 H ALA A 152 -9.134 21.151 0.594 1.00 0.00 H new ATOM 0 HA ALA A 152 -11.794 21.748 1.307 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -10.941 21.634 3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.241 20.340 2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.273 21.780 3.027 1.00 0.00 H new ATOM 2435 N LEU A 153 -11.995 24.135 2.136 1.00 0.00 N ATOM 2436 CA LEU A 153 -12.119 25.600 2.385 1.00 0.00 C ATOM 2437 C LEU A 153 -11.207 25.999 3.545 1.00 0.00 C ATOM 2438 O LEU A 153 -10.505 25.161 4.107 1.00 0.00 O ATOM 2439 CB LEU A 153 -13.571 25.936 2.738 1.00 0.00 C ATOM 2440 CG LEU A 153 -13.743 27.456 2.811 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -13.586 28.059 1.412 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -15.138 27.786 3.353 1.00 0.00 C ATOM 0 H LEU A 153 -12.852 23.599 2.270 1.00 0.00 H new ATOM 0 HA LEU A 153 -11.827 26.147 1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -14.244 25.519 1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.838 25.483 3.693 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.985 27.874 3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -13.709 29.141 1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.594 27.825 1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -14.343 27.641 0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -15.261 28.868 3.405 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -15.895 27.366 2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -15.251 27.359 4.350 1.00 0.00 H new TER 2454 LEU A 153