USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=31 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 128 CYS SG : rot -85:sc= 0.0484 USER MOD Set 1.2: A 129 GLN : amide:sc= -4.88! C(o=-4.8!,f=-7.2!) USER MOD Set 2.1: A 113 SER OG : rot -86:sc= 0.149 USER MOD Set 2.2: A 114 HIS :FLIP no HD1:sc= -1.6! C(o=-2.7!,f=-1.5!) USER MOD Set 3.1: A 86 ASN :FLIP amide:sc= -4.59! C(o=-12!,f=-4.6!) USER MOD Set 3.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 47 LYS NZ :NH3+ 174:sc= 0.0077! (180deg=0) USER MOD Set 4.2: A 87 TYR OH : rot -95:sc= -5.49! USER MOD Set 4.3: A 94 LYS NZ :NH3+ 147:sc= 0.213 (180deg=0.000747) USER MOD Single : A 1 GLY N :NH3+ -134:sc= -5.74! (180deg=-9.72!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl 149:sc= -0.283 (180deg=-1.29!) USER MOD Single : A 11 CYS SG : rot -97:sc= -12.7! USER MOD Single : A 19 CYS SG : rot -150:sc= -8.74! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.165 X(o=-0.16,f=-0.015) USER MOD Single : A 27 ASN : amide:sc= -0.488 X(o=-0.49,f=-0.27) USER MOD Single : A 35 GLN :FLIP amide:sc= -2.72! C(o=-5.4!,f=-2.7!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS :FLIP no HD1:sc= -3.56! C(o=-6.7!,f=-3.6!) USER MOD Single : A 42 HIS : no HD1:sc= -10.5! C(o=-11!,f=-16!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 HIS :FLIP no HD1:sc= -9.16! C(o=-12!,f=-9.2!) USER MOD Single : A 59 THR OG1 : rot 86:sc= -4.31! USER MOD Single : A 64 THR OG1 : rot 61:sc= -4.47! USER MOD Single : A 65 GLN : amide:sc= -0.0208 K(o=-0.021,f=-1) USER MOD Single : A 74 GLN : amide:sc= -7.17! C(o=-7.2!,f=-13!) 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 91 ASN : amide:sc= -2.48! C(o=-2.5!,f=-6.3!) USER MOD Single : A 92 LYS NZ :NH3+ -138:sc= -0.182 (180deg=-0.683) USER MOD Single : A 98 TYR OH : rot -149:sc= 1.44 USER MOD Single : A 104 LYS NZ :NH3+ 164:sc= 0.92 (180deg=0.754) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -5.68 K(o=-5.7,f=-6.9!) USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl -118:sc= -5.72! (180deg=-15!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 144 HIS : no HE2:sc= -14.1! C(o=-14!,f=-20!) USER MOD Single : A 145 GLN : amide:sc= -0.0129 K(o=-0.013,f=-1.7!) USER MOD Single : A 148 CYS SG : rot 72:sc= 0.586 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.611 -18.178 -6.792 1.00 0.00 N ATOM 2 CA GLY A 1 9.205 -18.400 -7.066 1.00 0.00 C ATOM 3 C GLY A 1 8.632 -17.235 -7.861 1.00 0.00 C ATOM 4 O GLY A 1 7.906 -17.439 -8.831 1.00 0.00 O ATOM 0 H1 GLY A 1 11.146 -19.046 -6.996 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.964 -17.405 -7.392 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.734 -17.923 -5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.078 -19.328 -7.624 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.659 -18.514 -6.130 1.00 0.00 H new ATOM 8 N PRO A 2 8.961 -16.009 -7.446 1.00 0.00 N ATOM 9 CA PRO A 2 8.513 -14.786 -8.077 1.00 0.00 C ATOM 10 C PRO A 2 9.231 -14.606 -9.407 1.00 0.00 C ATOM 11 O PRO A 2 9.769 -15.563 -9.959 1.00 0.00 O ATOM 12 CB PRO A 2 8.890 -13.678 -7.097 1.00 0.00 C ATOM 13 CG PRO A 2 10.132 -14.243 -6.409 1.00 0.00 C ATOM 14 CD PRO A 2 9.811 -15.732 -6.309 1.00 0.00 C ATOM 0 HA PRO A 2 7.444 -14.785 -8.289 1.00 0.00 H new ATOM 0 HB2 PRO A 2 9.103 -12.740 -7.610 1.00 0.00 H new ATOM 0 HB3 PRO A 2 8.089 -13.478 -6.385 1.00 0.00 H new ATOM 0 HG2 PRO A 2 11.035 -14.062 -6.991 1.00 0.00 H new ATOM 0 HG3 PRO A 2 10.290 -13.796 -5.428 1.00 0.00 H new ATOM 0 HD2 PRO A 2 10.719 -16.334 -6.339 1.00 0.00 H new ATOM 0 HD3 PRO A 2 9.305 -15.965 -5.372 1.00 0.00 H new ATOM 22 N LEU A 3 9.264 -13.425 -9.945 1.00 0.00 N ATOM 23 CA LEU A 3 9.952 -13.201 -11.246 1.00 0.00 C ATOM 24 C LEU A 3 11.461 -13.070 -11.006 1.00 0.00 C ATOM 25 O LEU A 3 11.894 -12.480 -10.037 1.00 0.00 O ATOM 26 CB LEU A 3 9.422 -11.914 -11.880 1.00 0.00 C ATOM 27 CG LEU A 3 7.893 -11.955 -11.934 1.00 0.00 C ATOM 28 CD1 LEU A 3 7.365 -10.654 -12.541 1.00 0.00 C ATOM 29 CD2 LEU A 3 7.439 -13.133 -12.797 1.00 0.00 C ATOM 0 H LEU A 3 8.839 -12.593 -9.536 1.00 0.00 H new ATOM 0 HA LEU A 3 9.762 -14.042 -11.913 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.752 -11.050 -11.302 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.828 -11.799 -12.885 1.00 0.00 H new ATOM 0 HG LEU A 3 7.503 -12.072 -10.923 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.276 -10.686 -12.578 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.683 -9.811 -11.927 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.759 -10.537 -13.550 1.00 0.00 H new ATOM 0 HD21 LEU A 3 6.350 -13.159 -12.833 1.00 0.00 H new ATOM 0 HD22 LEU A 3 7.833 -13.017 -13.807 1.00 0.00 H new ATOM 0 HD23 LEU A 3 7.810 -14.063 -12.367 1.00 0.00 H new ATOM 41 N GLY A 4 12.261 -13.619 -11.879 1.00 0.00 N ATOM 42 CA GLY A 4 13.738 -13.527 -11.694 1.00 0.00 C ATOM 43 C GLY A 4 14.098 -14.014 -10.291 1.00 0.00 C ATOM 44 O GLY A 4 14.336 -15.186 -10.072 1.00 0.00 O ATOM 0 H GLY A 4 11.957 -14.126 -12.710 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.249 -14.131 -12.444 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.071 -12.498 -11.832 1.00 0.00 H new ATOM 48 N SER A 5 14.135 -13.122 -9.339 1.00 0.00 N ATOM 49 CA SER A 5 14.472 -13.525 -7.945 1.00 0.00 C ATOM 50 C SER A 5 13.587 -12.746 -6.970 1.00 0.00 C ATOM 51 O SER A 5 12.379 -12.876 -6.974 1.00 0.00 O ATOM 52 CB SER A 5 15.941 -13.209 -7.668 1.00 0.00 C ATOM 53 OG SER A 5 16.760 -14.021 -8.501 1.00 0.00 O ATOM 0 H SER A 5 13.946 -12.128 -9.468 1.00 0.00 H new ATOM 0 HA SER A 5 14.302 -14.594 -7.818 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.141 -12.154 -7.859 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.173 -13.393 -6.619 1.00 0.00 H new ATOM 0 HG SER A 5 17.703 -13.820 -8.328 1.00 0.00 H new ATOM 59 N MET A 6 14.176 -11.931 -6.136 1.00 0.00 N ATOM 60 CA MET A 6 13.363 -11.141 -5.169 1.00 0.00 C ATOM 61 C MET A 6 12.839 -9.892 -5.867 1.00 0.00 C ATOM 62 O MET A 6 13.309 -9.515 -6.921 1.00 0.00 O ATOM 63 CB MET A 6 14.233 -10.716 -3.989 1.00 0.00 C ATOM 64 CG MET A 6 14.842 -11.952 -3.321 1.00 0.00 C ATOM 65 SD MET A 6 15.681 -11.456 -1.797 1.00 0.00 S ATOM 66 CE MET A 6 14.199 -11.057 -0.842 1.00 0.00 C ATOM 0 H MET A 6 15.183 -11.779 -6.083 1.00 0.00 H new ATOM 0 HA MET A 6 12.534 -11.751 -4.810 1.00 0.00 H new ATOM 0 HB2 MET A 6 15.024 -10.049 -4.331 1.00 0.00 H new ATOM 0 HB3 MET A 6 13.636 -10.159 -3.267 1.00 0.00 H new ATOM 0 HG2 MET A 6 14.063 -12.681 -3.100 1.00 0.00 H new ATOM 0 HG3 MET A 6 15.547 -12.435 -3.997 1.00 0.00 H new ATOM 0 HE1 MET A 6 14.382 -11.257 0.214 1.00 0.00 H new ATOM 0 HE2 MET A 6 13.953 -10.003 -0.975 1.00 0.00 H new ATOM 0 HE3 MET A 6 13.367 -11.670 -1.189 1.00 0.00 H new ATOM 76 N ALA A 7 11.869 -9.244 -5.294 1.00 0.00 N ATOM 77 CA ALA A 7 11.332 -8.023 -5.941 1.00 0.00 C ATOM 78 C ALA A 7 12.122 -6.808 -5.472 1.00 0.00 C ATOM 79 O ALA A 7 12.139 -6.465 -4.306 1.00 0.00 O ATOM 80 CB ALA A 7 9.862 -7.855 -5.576 1.00 0.00 C ATOM 0 H ALA A 7 11.428 -9.505 -4.412 1.00 0.00 H new ATOM 0 HA ALA A 7 11.424 -8.116 -7.023 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.469 -6.957 -6.053 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.300 -8.724 -5.920 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.764 -7.764 -4.494 1.00 0.00 H new ATOM 86 N LEU A 8 12.770 -6.153 -6.386 1.00 0.00 N ATOM 87 CA LEU A 8 13.564 -4.945 -6.039 1.00 0.00 C ATOM 88 C LEU A 8 12.664 -3.734 -6.222 1.00 0.00 C ATOM 89 O LEU A 8 12.179 -3.143 -5.276 1.00 0.00 O ATOM 90 CB LEU A 8 14.759 -4.833 -6.990 1.00 0.00 C ATOM 91 CG LEU A 8 14.882 -6.123 -7.804 1.00 0.00 C ATOM 92 CD1 LEU A 8 15.868 -5.921 -8.954 1.00 0.00 C ATOM 93 CD2 LEU A 8 15.375 -7.251 -6.895 1.00 0.00 C ATOM 0 H LEU A 8 12.785 -6.405 -7.374 1.00 0.00 H new ATOM 0 HA LEU A 8 13.928 -5.005 -5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.629 -3.980 -7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.674 -4.658 -6.424 1.00 0.00 H new ATOM 0 HG LEU A 8 13.907 -6.385 -8.215 1.00 0.00 H new ATOM 0 HD11 LEU A 8 15.950 -6.843 -9.529 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.512 -5.120 -9.602 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.846 -5.655 -8.552 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.463 -8.171 -7.472 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.349 -6.987 -6.482 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.665 -7.400 -6.082 1.00 0.00 H new ATOM 105 N ARG A 9 12.417 -3.384 -7.451 1.00 0.00 N ATOM 106 CA ARG A 9 11.524 -2.239 -7.741 1.00 0.00 C ATOM 107 C ARG A 9 10.454 -2.728 -8.712 1.00 0.00 C ATOM 108 O ARG A 9 10.704 -2.944 -9.881 1.00 0.00 O ATOM 109 CB ARG A 9 12.326 -1.073 -8.342 1.00 0.00 C ATOM 110 CG ARG A 9 12.391 -1.187 -9.867 1.00 0.00 C ATOM 111 CD ARG A 9 13.317 -0.102 -10.413 1.00 0.00 C ATOM 112 NE ARG A 9 14.690 -0.305 -9.873 1.00 0.00 N ATOM 113 CZ ARG A 9 15.725 0.117 -10.545 1.00 0.00 C ATOM 114 NH1 ARG A 9 15.559 0.711 -11.696 1.00 0.00 N ATOM 115 NH2 ARG A 9 16.926 -0.056 -10.067 1.00 0.00 N ATOM 0 H ARG A 9 12.801 -3.849 -8.273 1.00 0.00 H new ATOM 0 HA ARG A 9 11.059 -1.870 -6.827 1.00 0.00 H new ATOM 0 HB2 ARG A 9 11.864 -0.126 -8.063 1.00 0.00 H new ATOM 0 HB3 ARG A 9 13.335 -1.069 -7.930 1.00 0.00 H new ATOM 0 HG2 ARG A 9 12.757 -2.173 -10.155 1.00 0.00 H new ATOM 0 HG3 ARG A 9 11.394 -1.080 -10.294 1.00 0.00 H new ATOM 0 HD2 ARG A 9 13.334 -0.137 -11.502 1.00 0.00 H new ATOM 0 HD3 ARG A 9 12.946 0.884 -10.132 1.00 0.00 H new ATOM 0 HE ARG A 9 14.821 -0.774 -8.977 1.00 0.00 H new ATOM 0 HH11 ARG A 9 14.620 0.845 -12.070 1.00 0.00 H new ATOM 0 HH12 ARG A 9 16.369 1.041 -12.221 1.00 0.00 H new ATOM 0 HH21 ARG A 9 17.055 -0.521 -9.168 1.00 0.00 H new ATOM 0 HH22 ARG A 9 17.736 0.274 -10.592 1.00 0.00 H new ATOM 129 N ALA A 10 9.264 -2.930 -8.236 1.00 0.00 N ATOM 130 CA ALA A 10 8.197 -3.416 -9.139 1.00 0.00 C ATOM 131 C ALA A 10 7.517 -2.211 -9.769 1.00 0.00 C ATOM 132 O ALA A 10 7.692 -1.092 -9.335 1.00 0.00 O ATOM 133 CB ALA A 10 7.168 -4.228 -8.347 1.00 0.00 C ATOM 0 H ALA A 10 8.986 -2.780 -7.266 1.00 0.00 H new ATOM 0 HA ALA A 10 8.628 -4.055 -9.910 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.387 -4.581 -9.020 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.659 -5.082 -7.881 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.724 -3.599 -7.575 1.00 0.00 H new ATOM 139 N CYS A 11 6.745 -2.424 -10.785 1.00 0.00 N ATOM 140 CA CYS A 11 6.054 -1.284 -11.424 1.00 0.00 C ATOM 141 C CYS A 11 4.605 -1.678 -11.665 1.00 0.00 C ATOM 142 O CYS A 11 4.321 -2.678 -12.290 1.00 0.00 O ATOM 143 CB CYS A 11 6.750 -0.944 -12.738 1.00 0.00 C ATOM 144 SG CYS A 11 8.336 -1.811 -12.814 1.00 0.00 S ATOM 0 H CYS A 11 6.562 -3.337 -11.201 1.00 0.00 H new ATOM 0 HA CYS A 11 6.086 -0.403 -10.783 1.00 0.00 H new ATOM 0 HB2 CYS A 11 6.123 -1.234 -13.581 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.906 0.132 -12.812 1.00 0.00 H new ATOM 0 HG CYS A 11 9.287 -1.010 -12.435 1.00 0.00 H new ATOM 150 N GLY A 12 3.685 -0.916 -11.152 1.00 0.00 N ATOM 151 CA GLY A 12 2.254 -1.268 -11.331 1.00 0.00 C ATOM 152 C GLY A 12 1.630 -0.400 -12.407 1.00 0.00 C ATOM 153 O GLY A 12 2.179 0.607 -12.813 1.00 0.00 O ATOM 0 H GLY A 12 3.862 -0.066 -10.617 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.162 -2.319 -11.604 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.719 -1.135 -10.391 1.00 0.00 H new ATOM 157 N LEU A 13 0.469 -0.774 -12.862 1.00 0.00 N ATOM 158 CA LEU A 13 -0.198 0.042 -13.905 1.00 0.00 C ATOM 159 C LEU A 13 -1.541 0.523 -13.367 1.00 0.00 C ATOM 160 O LEU A 13 -2.446 -0.259 -13.155 1.00 0.00 O ATOM 161 CB LEU A 13 -0.443 -0.819 -15.158 1.00 0.00 C ATOM 162 CG LEU A 13 -0.097 -0.057 -16.458 1.00 0.00 C ATOM 163 CD1 LEU A 13 -1.118 -0.381 -17.549 1.00 0.00 C ATOM 164 CD2 LEU A 13 -0.110 1.450 -16.231 1.00 0.00 C ATOM 0 H LEU A 13 -0.042 -1.603 -12.558 1.00 0.00 H new ATOM 0 HA LEU A 13 0.434 0.892 -14.165 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.158 -1.726 -15.098 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.487 -1.130 -15.186 1.00 0.00 H new ATOM 0 HG LEU A 13 0.901 -0.372 -16.764 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.863 0.162 -18.459 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.108 -1.452 -17.751 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -2.113 -0.084 -17.216 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.137 1.960 -17.162 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.101 1.759 -15.899 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.625 1.710 -15.469 1.00 0.00 H new ATOM 176 N ILE A 14 -1.698 1.803 -13.163 1.00 0.00 N ATOM 177 CA ILE A 14 -3.007 2.299 -12.666 1.00 0.00 C ATOM 178 C ILE A 14 -4.006 2.216 -13.810 1.00 0.00 C ATOM 179 O ILE A 14 -4.028 3.054 -14.688 1.00 0.00 O ATOM 180 CB ILE A 14 -2.877 3.755 -12.206 1.00 0.00 C ATOM 181 CG1 ILE A 14 -1.918 3.837 -11.017 1.00 0.00 C ATOM 182 CG2 ILE A 14 -4.250 4.302 -11.812 1.00 0.00 C ATOM 183 CD1 ILE A 14 -2.579 3.265 -9.758 1.00 0.00 C ATOM 0 H ILE A 14 -0.985 2.516 -13.317 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.339 1.696 -11.821 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.481 4.356 -13.025 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.005 3.285 -11.239 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.629 4.874 -10.845 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -4.149 5.337 -11.486 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -4.920 4.255 -12.670 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.660 3.704 -10.998 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -1.884 3.330 -8.921 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.479 3.836 -9.528 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.845 2.222 -9.929 1.00 0.00 H new ATOM 195 N ILE A 15 -4.830 1.209 -13.816 1.00 0.00 N ATOM 196 CA ILE A 15 -5.813 1.082 -14.919 1.00 0.00 C ATOM 197 C ILE A 15 -7.147 1.672 -14.495 1.00 0.00 C ATOM 198 O ILE A 15 -7.604 1.490 -13.385 1.00 0.00 O ATOM 199 CB ILE A 15 -6.033 -0.380 -15.285 1.00 0.00 C ATOM 200 CG1 ILE A 15 -4.727 -1.009 -15.770 1.00 0.00 C ATOM 201 CG2 ILE A 15 -7.083 -0.456 -16.396 1.00 0.00 C ATOM 202 CD1 ILE A 15 -5.002 -2.456 -16.169 1.00 0.00 C ATOM 0 H ILE A 15 -4.865 0.474 -13.110 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.416 1.617 -15.782 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.375 -0.926 -14.406 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.331 -0.451 -16.619 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -3.973 -0.970 -14.983 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.250 -1.498 -16.668 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.017 -0.018 -16.044 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -6.730 0.094 -17.268 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.079 -2.919 -16.518 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -5.380 -3.005 -15.307 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.743 -2.479 -16.968 1.00 0.00 H new ATOM 214 N PHE A 16 -7.778 2.365 -15.391 1.00 0.00 N ATOM 215 CA PHE A 16 -9.095 2.961 -15.083 1.00 0.00 C ATOM 216 C PHE A 16 -9.873 3.099 -16.392 1.00 0.00 C ATOM 217 O PHE A 16 -9.298 3.140 -17.459 1.00 0.00 O ATOM 218 CB PHE A 16 -8.908 4.333 -14.438 1.00 0.00 C ATOM 219 CG PHE A 16 -8.373 5.297 -15.458 1.00 0.00 C ATOM 220 CD1 PHE A 16 -9.257 5.940 -16.328 1.00 0.00 C ATOM 221 CD2 PHE A 16 -7.000 5.553 -15.536 1.00 0.00 C ATOM 222 CE1 PHE A 16 -8.772 6.840 -17.277 1.00 0.00 C ATOM 223 CE2 PHE A 16 -6.513 6.457 -16.485 1.00 0.00 C ATOM 224 CZ PHE A 16 -7.399 7.101 -17.356 1.00 0.00 C ATOM 0 H PHE A 16 -7.433 2.545 -16.334 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.642 2.326 -14.386 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.858 4.694 -14.044 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.221 4.260 -13.595 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.317 5.740 -16.266 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.317 5.053 -14.865 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.456 7.335 -17.951 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.454 6.658 -16.546 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.023 7.799 -18.089 1.00 0.00 H new ATOM 234 N ARG A 17 -11.168 3.162 -16.319 1.00 0.00 N ATOM 235 CA ARG A 17 -11.983 3.285 -17.559 1.00 0.00 C ATOM 236 C ARG A 17 -12.888 4.509 -17.453 1.00 0.00 C ATOM 237 O ARG A 17 -13.597 4.682 -16.483 1.00 0.00 O ATOM 238 CB ARG A 17 -12.848 2.032 -17.718 1.00 0.00 C ATOM 239 CG ARG A 17 -13.731 2.158 -18.962 1.00 0.00 C ATOM 240 CD ARG A 17 -14.741 1.008 -18.983 1.00 0.00 C ATOM 241 NE ARG A 17 -14.012 -0.293 -19.026 1.00 0.00 N ATOM 242 CZ ARG A 17 -14.448 -1.322 -18.345 1.00 0.00 C ATOM 243 NH1 ARG A 17 -15.540 -1.228 -17.635 1.00 0.00 N ATOM 244 NH2 ARG A 17 -13.793 -2.449 -18.381 1.00 0.00 N ATOM 0 H ARG A 17 -11.703 3.134 -15.451 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.324 3.392 -18.421 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -12.213 1.150 -17.801 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.470 1.895 -16.833 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.252 3.115 -18.957 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.117 2.134 -19.862 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.377 1.052 -18.099 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -15.395 1.100 -19.850 1.00 0.00 H new ATOM 0 HE ARG A 17 -13.167 -0.381 -19.591 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -16.058 -0.349 -17.609 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -15.875 -2.033 -17.106 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -12.943 -2.527 -18.939 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -14.131 -3.252 -17.851 1.00 0.00 H new ATOM 258 N ARG A 18 -12.874 5.355 -18.446 1.00 0.00 N ATOM 259 CA ARG A 18 -13.741 6.562 -18.401 1.00 0.00 C ATOM 260 C ARG A 18 -14.892 6.410 -19.395 1.00 0.00 C ATOM 261 O ARG A 18 -14.697 6.037 -20.535 1.00 0.00 O ATOM 262 CB ARG A 18 -12.918 7.804 -18.735 1.00 0.00 C ATOM 263 CG ARG A 18 -12.514 7.783 -20.206 1.00 0.00 C ATOM 264 CD ARG A 18 -11.480 8.881 -20.456 1.00 0.00 C ATOM 265 NE ARG A 18 -11.611 9.385 -21.853 1.00 0.00 N ATOM 266 CZ ARG A 18 -11.353 8.599 -22.863 1.00 0.00 C ATOM 267 NH1 ARG A 18 -10.980 7.367 -22.652 1.00 0.00 N ATOM 268 NH2 ARG A 18 -11.465 9.047 -24.084 1.00 0.00 N ATOM 0 H ARG A 18 -12.300 5.262 -19.284 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.153 6.671 -17.398 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -13.497 8.702 -18.521 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.029 7.841 -18.106 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.100 6.810 -20.468 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.388 7.938 -20.838 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.625 9.698 -19.749 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -10.475 8.492 -20.292 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.903 10.348 -22.020 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -10.890 7.018 -21.698 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -10.778 6.753 -23.441 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.754 10.011 -24.249 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -11.263 8.433 -24.873 1.00 0.00 H new ATOM 282 N CYS A 19 -16.093 6.696 -18.970 1.00 0.00 N ATOM 283 CA CYS A 19 -17.258 6.569 -19.888 1.00 0.00 C ATOM 284 C CYS A 19 -17.540 7.914 -20.555 1.00 0.00 C ATOM 285 O CYS A 19 -16.843 8.886 -20.349 1.00 0.00 O ATOM 286 CB CYS A 19 -18.498 6.119 -19.113 1.00 0.00 C ATOM 287 SG CYS A 19 -19.419 7.570 -18.545 1.00 0.00 S ATOM 0 H CYS A 19 -16.316 7.012 -18.026 1.00 0.00 H new ATOM 0 HA CYS A 19 -17.023 5.825 -20.649 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -19.131 5.500 -19.748 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -18.204 5.506 -18.261 1.00 0.00 H new ATOM 0 HG CYS A 19 -20.038 7.285 -17.438 1.00 0.00 H new ATOM 293 N LEU A 20 -18.555 7.963 -21.365 1.00 0.00 N ATOM 294 CA LEU A 20 -18.898 9.224 -22.076 1.00 0.00 C ATOM 295 C LEU A 20 -19.055 10.362 -21.066 1.00 0.00 C ATOM 296 O LEU A 20 -18.532 11.443 -21.245 1.00 0.00 O ATOM 297 CB LEU A 20 -20.226 9.016 -22.807 1.00 0.00 C ATOM 298 CG LEU A 20 -20.186 7.681 -23.553 1.00 0.00 C ATOM 299 CD1 LEU A 20 -21.580 7.350 -24.081 1.00 0.00 C ATOM 300 CD2 LEU A 20 -19.202 7.770 -24.721 1.00 0.00 C ATOM 0 H LEU A 20 -19.170 7.175 -21.568 1.00 0.00 H new ATOM 0 HA LEU A 20 -18.108 9.480 -22.782 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.052 9.024 -22.095 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -20.401 9.833 -23.507 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.861 6.896 -22.870 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.551 6.399 -24.613 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -22.278 7.279 -23.247 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.907 8.136 -24.761 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.177 6.817 -25.249 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.520 8.556 -25.406 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -18.207 8.001 -24.341 1.00 0.00 H new ATOM 312 N ILE A 21 -19.769 10.121 -20.008 1.00 0.00 N ATOM 313 CA ILE A 21 -19.964 11.177 -18.978 1.00 0.00 C ATOM 314 C ILE A 21 -20.558 10.533 -17.719 1.00 0.00 C ATOM 315 O ILE A 21 -21.070 9.432 -17.768 1.00 0.00 O ATOM 316 CB ILE A 21 -20.916 12.246 -19.529 1.00 0.00 C ATOM 317 CG1 ILE A 21 -20.330 13.649 -19.314 1.00 0.00 C ATOM 318 CG2 ILE A 21 -22.271 12.147 -18.826 1.00 0.00 C ATOM 319 CD1 ILE A 21 -20.120 14.330 -20.669 1.00 0.00 C ATOM 0 H ILE A 21 -20.230 9.233 -19.809 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.013 11.646 -18.728 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.046 12.077 -20.598 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -21.002 14.244 -18.697 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -19.383 13.581 -18.779 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.943 12.909 -19.222 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -22.700 11.160 -18.999 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.138 12.302 -17.755 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -19.704 15.326 -20.515 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -19.431 13.738 -21.271 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -21.076 14.412 -21.187 1.00 0.00 H new ATOM 331 N PRO A 22 -20.485 11.204 -16.597 1.00 0.00 N ATOM 332 CA PRO A 22 -21.024 10.672 -15.310 1.00 0.00 C ATOM 333 C PRO A 22 -22.531 10.406 -15.387 1.00 0.00 C ATOM 334 O PRO A 22 -23.292 11.218 -15.877 1.00 0.00 O ATOM 335 CB PRO A 22 -20.716 11.771 -14.284 1.00 0.00 C ATOM 336 CG PRO A 22 -19.695 12.657 -14.923 1.00 0.00 C ATOM 337 CD PRO A 22 -19.895 12.537 -16.433 1.00 0.00 C ATOM 0 HA PRO A 22 -20.574 9.714 -15.050 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -21.616 12.332 -14.031 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -20.336 11.343 -13.356 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -19.820 13.690 -14.597 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -18.687 12.353 -14.640 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -20.554 13.317 -16.813 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -18.951 12.627 -16.971 1.00 0.00 H new ATOM 345 N LYS A 23 -22.966 9.271 -14.911 1.00 0.00 N ATOM 346 CA LYS A 23 -24.421 8.947 -14.958 1.00 0.00 C ATOM 347 C LYS A 23 -25.137 9.604 -13.778 1.00 0.00 C ATOM 348 O LYS A 23 -25.422 10.784 -13.786 1.00 0.00 O ATOM 349 CB LYS A 23 -24.613 7.427 -14.881 1.00 0.00 C ATOM 350 CG LYS A 23 -23.874 6.747 -16.040 1.00 0.00 C ATOM 351 CD LYS A 23 -24.533 7.133 -17.367 1.00 0.00 C ATOM 352 CE LYS A 23 -24.065 6.182 -18.472 1.00 0.00 C ATOM 353 NZ LYS A 23 -25.010 5.032 -18.569 1.00 0.00 N ATOM 0 H LYS A 23 -22.376 8.553 -14.491 1.00 0.00 H new ATOM 0 HA LYS A 23 -24.839 9.323 -15.892 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -24.237 7.052 -13.929 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -25.675 7.183 -14.923 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -22.826 7.047 -16.042 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -23.896 5.665 -15.913 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -25.618 7.089 -17.272 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -24.277 8.160 -17.626 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -24.018 6.709 -19.425 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -23.059 5.823 -18.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -24.694 4.385 -19.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -25.034 4.525 -17.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -25.963 5.383 -18.794 1.00 0.00 H new ATOM 367 N VAL A 24 -25.433 8.840 -12.766 1.00 0.00 N ATOM 368 CA VAL A 24 -26.138 9.403 -11.577 1.00 0.00 C ATOM 369 C VAL A 24 -25.110 9.831 -10.531 1.00 0.00 C ATOM 370 O VAL A 24 -25.261 10.831 -9.860 1.00 0.00 O ATOM 371 CB VAL A 24 -27.044 8.326 -10.979 1.00 0.00 C ATOM 372 CG1 VAL A 24 -26.178 7.205 -10.400 1.00 0.00 C ATOM 373 CG2 VAL A 24 -27.902 8.936 -9.868 1.00 0.00 C ATOM 0 H VAL A 24 -25.217 7.845 -12.708 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.733 10.266 -11.877 1.00 0.00 H new ATOM 0 HB VAL A 24 -27.695 7.923 -11.755 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -26.819 6.434 -9.972 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -25.567 6.771 -11.192 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -25.530 7.610 -9.623 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -28.547 8.167 -9.443 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -27.255 9.339 -9.089 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -28.515 9.737 -10.280 1.00 0.00 H new ATOM 383 N ASP A 25 -24.066 9.070 -10.395 1.00 0.00 N ATOM 384 CA ASP A 25 -23.008 9.399 -9.405 1.00 0.00 C ATOM 385 C ASP A 25 -21.941 8.314 -9.488 1.00 0.00 C ATOM 386 O ASP A 25 -21.060 8.218 -8.656 1.00 0.00 O ATOM 387 CB ASP A 25 -23.605 9.431 -7.995 1.00 0.00 C ATOM 388 CG ASP A 25 -23.044 10.631 -7.226 1.00 0.00 C ATOM 389 OD1 ASP A 25 -22.929 11.691 -7.821 1.00 0.00 O ATOM 390 OD2 ASP A 25 -22.739 10.471 -6.056 1.00 0.00 O ATOM 0 H ASP A 25 -23.898 8.221 -10.935 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.577 10.377 -9.619 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -24.692 9.498 -8.051 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -23.369 8.506 -7.468 1.00 0.00 H new ATOM 396 N ASN A 26 -22.023 7.495 -10.501 1.00 0.00 N ATOM 397 CA ASN A 26 -21.031 6.404 -10.671 1.00 0.00 C ATOM 398 C ASN A 26 -19.772 6.985 -11.312 1.00 0.00 C ATOM 399 O ASN A 26 -18.777 6.311 -11.484 1.00 0.00 O ATOM 400 CB ASN A 26 -21.621 5.334 -11.593 1.00 0.00 C ATOM 401 CG ASN A 26 -22.959 4.849 -11.028 1.00 0.00 C ATOM 402 OD1 ASN A 26 -23.926 4.726 -11.752 1.00 0.00 O ATOM 403 ND2 ASN A 26 -23.058 4.568 -9.757 1.00 0.00 N ATOM 0 H ASN A 26 -22.743 7.538 -11.223 1.00 0.00 H new ATOM 0 HA ASN A 26 -20.787 5.961 -9.705 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -21.764 5.741 -12.594 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -20.929 4.497 -11.685 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -23.947 4.246 -9.374 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -22.247 4.671 -9.147 1.00 0.00 H new ATOM 410 N ASN A 27 -19.814 8.239 -11.664 1.00 0.00 N ATOM 411 CA ASN A 27 -18.630 8.883 -12.293 1.00 0.00 C ATOM 412 C ASN A 27 -18.239 8.119 -13.557 1.00 0.00 C ATOM 413 O ASN A 27 -18.203 6.905 -13.580 1.00 0.00 O ATOM 414 CB ASN A 27 -17.460 8.876 -11.313 1.00 0.00 C ATOM 415 CG ASN A 27 -17.980 9.078 -9.887 1.00 0.00 C ATOM 416 OD1 ASN A 27 -17.560 8.395 -8.975 1.00 0.00 O ATOM 417 ND2 ASN A 27 -18.878 9.996 -9.654 1.00 0.00 N ATOM 0 H ASN A 27 -20.623 8.848 -11.542 1.00 0.00 H new ATOM 0 HA ASN A 27 -18.878 9.912 -12.554 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.920 7.932 -11.383 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.754 9.666 -11.568 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -19.227 10.139 -8.706 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -19.231 10.570 -10.420 1.00 0.00 H new ATOM 424 N ALA A 28 -17.945 8.824 -14.613 1.00 0.00 N ATOM 425 CA ALA A 28 -17.557 8.147 -15.878 1.00 0.00 C ATOM 426 C ALA A 28 -16.238 7.402 -15.680 1.00 0.00 C ATOM 427 O ALA A 28 -15.912 6.501 -16.423 1.00 0.00 O ATOM 428 CB ALA A 28 -17.380 9.194 -16.980 1.00 0.00 C ATOM 0 H ALA A 28 -17.957 9.843 -14.653 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.336 7.439 -16.161 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -17.095 8.700 -17.909 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -18.318 9.730 -17.127 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.601 9.899 -16.690 1.00 0.00 H new ATOM 434 N ILE A 29 -15.469 7.778 -14.692 1.00 0.00 N ATOM 435 CA ILE A 29 -14.160 7.099 -14.470 1.00 0.00 C ATOM 436 C ILE A 29 -14.266 6.052 -13.364 1.00 0.00 C ATOM 437 O ILE A 29 -14.828 6.284 -12.311 1.00 0.00 O ATOM 438 CB ILE A 29 -13.108 8.138 -14.082 1.00 0.00 C ATOM 439 CG1 ILE A 29 -13.089 9.253 -15.139 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.738 7.461 -13.994 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.693 9.387 -15.757 1.00 0.00 C ATOM 0 H ILE A 29 -15.690 8.523 -14.032 1.00 0.00 H new ATOM 0 HA ILE A 29 -13.871 6.598 -15.394 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.349 8.573 -13.112 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.818 9.035 -15.919 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.383 10.198 -14.683 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.985 8.199 -13.717 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.769 6.674 -13.241 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.484 7.028 -14.961 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.700 10.182 -16.503 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.971 9.628 -14.977 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.413 8.446 -16.231 1.00 0.00 H new ATOM 453 N GLU A 30 -13.710 4.894 -13.606 1.00 0.00 N ATOM 454 CA GLU A 30 -13.741 3.803 -12.597 1.00 0.00 C ATOM 455 C GLU A 30 -12.358 3.159 -12.521 1.00 0.00 C ATOM 456 O GLU A 30 -11.544 3.315 -13.408 1.00 0.00 O ATOM 457 CB GLU A 30 -14.772 2.749 -13.008 1.00 0.00 C ATOM 458 CG GLU A 30 -16.158 3.391 -13.076 1.00 0.00 C ATOM 459 CD GLU A 30 -17.198 2.328 -13.426 1.00 0.00 C ATOM 460 OE1 GLU A 30 -18.377 2.638 -13.375 1.00 0.00 O ATOM 461 OE2 GLU A 30 -16.799 1.218 -13.742 1.00 0.00 O ATOM 0 H GLU A 30 -13.229 4.658 -14.474 1.00 0.00 H new ATOM 0 HA GLU A 30 -14.015 4.211 -11.624 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.508 2.325 -13.977 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.774 1.928 -12.291 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.403 3.853 -12.120 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.167 4.183 -13.825 1.00 0.00 H new ATOM 469 N PHE A 31 -12.079 2.435 -11.475 1.00 0.00 N ATOM 470 CA PHE A 31 -10.746 1.787 -11.355 1.00 0.00 C ATOM 471 C PHE A 31 -10.886 0.277 -11.476 1.00 0.00 C ATOM 472 O PHE A 31 -11.827 -0.320 -10.990 1.00 0.00 O ATOM 473 CB PHE A 31 -10.126 2.108 -10.000 1.00 0.00 C ATOM 474 CG PHE A 31 -9.700 3.553 -9.953 1.00 0.00 C ATOM 475 CD1 PHE A 31 -8.665 4.002 -10.780 1.00 0.00 C ATOM 476 CD2 PHE A 31 -10.325 4.439 -9.067 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.255 5.338 -10.724 1.00 0.00 C ATOM 478 CE2 PHE A 31 -9.910 5.773 -9.011 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.877 6.225 -9.837 1.00 0.00 C ATOM 0 H PHE A 31 -12.717 2.264 -10.698 1.00 0.00 H new ATOM 0 HA PHE A 31 -10.109 2.166 -12.154 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.845 1.907 -9.206 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.266 1.462 -9.823 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -8.183 3.317 -11.462 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.125 4.093 -8.429 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -7.458 5.686 -11.365 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -10.390 6.457 -8.327 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.559 7.256 -9.791 1.00 0.00 H new ATOM 489 N LEU A 32 -9.937 -0.342 -12.109 1.00 0.00 N ATOM 490 CA LEU A 32 -9.973 -1.815 -12.261 1.00 0.00 C ATOM 491 C LEU A 32 -8.987 -2.432 -11.259 1.00 0.00 C ATOM 492 O LEU A 32 -7.786 -2.337 -11.413 1.00 0.00 O ATOM 493 CB LEU A 32 -9.586 -2.142 -13.707 1.00 0.00 C ATOM 494 CG LEU A 32 -9.175 -3.608 -13.866 1.00 0.00 C ATOM 495 CD1 LEU A 32 -10.391 -4.524 -13.725 1.00 0.00 C ATOM 496 CD2 LEU A 32 -8.581 -3.792 -15.257 1.00 0.00 C ATOM 0 H LEU A 32 -9.129 0.115 -12.532 1.00 0.00 H new ATOM 0 HA LEU A 32 -10.963 -2.223 -12.058 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.427 -1.926 -14.366 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.764 -1.498 -14.018 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.449 -3.864 -13.094 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.080 -5.562 -13.841 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -10.838 -4.387 -12.740 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.124 -4.277 -14.493 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.281 -4.832 -15.390 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.326 -3.530 -16.008 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.710 -3.146 -15.369 1.00 0.00 H new ATOM 508 N LEU A 33 -9.496 -3.051 -10.224 1.00 0.00 N ATOM 509 CA LEU A 33 -8.608 -3.663 -9.186 1.00 0.00 C ATOM 510 C LEU A 33 -8.728 -5.187 -9.236 1.00 0.00 C ATOM 511 O LEU A 33 -9.627 -5.725 -9.849 1.00 0.00 O ATOM 512 CB LEU A 33 -9.039 -3.179 -7.801 1.00 0.00 C ATOM 513 CG LEU A 33 -8.313 -1.884 -7.435 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.016 -1.243 -6.240 1.00 0.00 C ATOM 515 CD2 LEU A 33 -6.866 -2.194 -7.048 1.00 0.00 C ATOM 0 H LEU A 33 -10.495 -3.160 -10.051 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.576 -3.370 -9.380 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.117 -3.015 -7.786 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.823 -3.946 -7.058 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.325 -1.208 -8.290 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.506 -0.318 -5.971 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.051 -1.023 -6.502 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -8.994 -1.929 -5.394 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.353 -1.268 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.855 -2.868 -6.191 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.358 -2.667 -7.888 1.00 0.00 H new ATOM 527 N LEU A 34 -7.823 -5.891 -8.602 1.00 0.00 N ATOM 528 CA LEU A 34 -7.898 -7.379 -8.628 1.00 0.00 C ATOM 529 C LEU A 34 -7.800 -7.958 -7.216 1.00 0.00 C ATOM 530 O LEU A 34 -7.007 -7.524 -6.405 1.00 0.00 O ATOM 531 CB LEU A 34 -6.752 -7.935 -9.476 1.00 0.00 C ATOM 532 CG LEU A 34 -6.680 -7.204 -10.820 1.00 0.00 C ATOM 533 CD1 LEU A 34 -5.684 -7.916 -11.731 1.00 0.00 C ATOM 534 CD2 LEU A 34 -8.052 -7.198 -11.497 1.00 0.00 C ATOM 0 H LEU A 34 -7.043 -5.501 -8.073 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.858 -7.664 -9.058 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.808 -7.822 -8.942 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.899 -9.002 -9.642 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.362 -6.177 -10.643 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.631 -7.397 -12.688 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.699 -7.916 -11.264 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -6.009 -8.944 -11.893 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.985 -6.675 -12.451 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.378 -8.224 -11.668 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.772 -6.691 -10.855 1.00 0.00 H new ATOM 546 N GLN A 35 -8.585 -8.966 -6.931 1.00 0.00 N ATOM 547 CA GLN A 35 -8.521 -9.609 -5.588 1.00 0.00 C ATOM 548 C GLN A 35 -7.865 -10.979 -5.755 1.00 0.00 C ATOM 549 O GLN A 35 -8.436 -11.883 -6.333 1.00 0.00 O ATOM 550 CB GLN A 35 -9.931 -9.779 -5.017 1.00 0.00 C ATOM 551 CG GLN A 35 -9.896 -9.622 -3.494 1.00 0.00 C ATOM 552 CD GLN A 35 -11.302 -9.820 -2.927 1.00 0.00 C ATOM 553 OE1 GLN A 35 -12.291 -10.071 -3.741 1.00 0.00 O flip ATOM 554 NE2 GLN A 35 -11.505 -9.750 -1.731 1.00 0.00 N flip ATOM 0 H GLN A 35 -9.267 -9.370 -7.572 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.945 -8.988 -4.902 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.602 -9.038 -5.453 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.325 -10.760 -5.282 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -9.211 -10.350 -3.059 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -9.521 -8.633 -3.228 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -10.733 -9.554 -1.093 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.447 -9.887 -1.365 1.00 0.00 H new ATOM 563 N ALA A 36 -6.661 -11.136 -5.281 1.00 0.00 N ATOM 564 CA ALA A 36 -5.968 -12.442 -5.442 1.00 0.00 C ATOM 565 C ALA A 36 -6.557 -13.478 -4.487 1.00 0.00 C ATOM 566 O ALA A 36 -6.731 -13.229 -3.310 1.00 0.00 O ATOM 567 CB ALA A 36 -4.478 -12.262 -5.152 1.00 0.00 C ATOM 0 H ALA A 36 -6.129 -10.418 -4.790 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.104 -12.794 -6.465 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.967 -13.217 -5.269 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -4.057 -11.537 -5.849 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.347 -11.903 -4.131 1.00 0.00 H new ATOM 573 N SER A 37 -6.854 -14.646 -4.987 1.00 0.00 N ATOM 574 CA SER A 37 -7.418 -15.712 -4.116 1.00 0.00 C ATOM 575 C SER A 37 -6.291 -16.651 -3.677 1.00 0.00 C ATOM 576 O SER A 37 -6.409 -17.363 -2.700 1.00 0.00 O ATOM 577 CB SER A 37 -8.466 -16.503 -4.896 1.00 0.00 C ATOM 578 OG SER A 37 -9.008 -17.515 -4.059 1.00 0.00 O ATOM 0 H SER A 37 -6.729 -14.907 -5.965 1.00 0.00 H new ATOM 0 HA SER A 37 -7.883 -15.263 -3.239 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.258 -15.838 -5.242 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.016 -16.950 -5.782 1.00 0.00 H new ATOM 0 HG SER A 37 -9.682 -18.024 -4.556 1.00 0.00 H new ATOM 584 N ASP A 38 -5.193 -16.659 -4.392 1.00 0.00 N ATOM 585 CA ASP A 38 -4.063 -17.553 -4.007 1.00 0.00 C ATOM 586 C ASP A 38 -3.603 -17.193 -2.596 1.00 0.00 C ATOM 587 O ASP A 38 -3.306 -18.051 -1.788 1.00 0.00 O ATOM 588 CB ASP A 38 -2.902 -17.370 -4.983 1.00 0.00 C ATOM 589 CG ASP A 38 -1.828 -18.419 -4.696 1.00 0.00 C ATOM 590 OD1 ASP A 38 -2.069 -19.267 -3.853 1.00 0.00 O ATOM 591 OD2 ASP A 38 -0.784 -18.358 -5.322 1.00 0.00 O ATOM 0 H ASP A 38 -5.033 -16.087 -5.221 1.00 0.00 H new ATOM 0 HA ASP A 38 -4.393 -18.591 -4.036 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -3.256 -17.467 -6.009 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -2.484 -16.368 -4.884 1.00 0.00 H new ATOM 597 N GLY A 39 -3.559 -15.928 -2.291 1.00 0.00 N ATOM 598 CA GLY A 39 -3.140 -15.507 -0.929 1.00 0.00 C ATOM 599 C GLY A 39 -4.372 -15.501 -0.031 1.00 0.00 C ATOM 600 O GLY A 39 -4.538 -16.346 0.826 1.00 0.00 O ATOM 0 H GLY A 39 -3.796 -15.167 -2.928 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -2.386 -16.189 -0.536 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.688 -14.516 -0.960 1.00 0.00 H new ATOM 604 N ILE A 40 -5.243 -14.558 -0.236 1.00 0.00 N ATOM 605 CA ILE A 40 -6.481 -14.488 0.581 1.00 0.00 C ATOM 606 C ILE A 40 -7.538 -13.696 -0.200 1.00 0.00 C ATOM 607 O ILE A 40 -8.059 -14.167 -1.192 1.00 0.00 O ATOM 608 CB ILE A 40 -6.178 -13.823 1.934 1.00 0.00 C ATOM 609 CG1 ILE A 40 -4.817 -13.121 1.887 1.00 0.00 C ATOM 610 CG2 ILE A 40 -6.142 -14.895 3.023 1.00 0.00 C ATOM 611 CD1 ILE A 40 -4.808 -12.107 0.749 1.00 0.00 C ATOM 0 H ILE A 40 -5.149 -13.826 -0.941 1.00 0.00 H new ATOM 0 HA ILE A 40 -6.861 -15.490 0.780 1.00 0.00 H new ATOM 0 HB ILE A 40 -6.955 -13.089 2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.621 -12.621 2.835 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.023 -13.853 1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.927 -14.429 3.985 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.108 -15.398 3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.365 -15.623 2.791 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.840 -11.607 0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -4.985 -12.620 -0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.592 -11.368 0.914 1.00 0.00 H new ATOM 623 N HIS A 41 -7.858 -12.505 0.222 1.00 0.00 N ATOM 624 CA HIS A 41 -8.875 -11.708 -0.519 1.00 0.00 C ATOM 625 C HIS A 41 -8.434 -10.242 -0.570 1.00 0.00 C ATOM 626 O HIS A 41 -9.246 -9.339 -0.591 1.00 0.00 O ATOM 627 CB HIS A 41 -10.223 -11.835 0.195 1.00 0.00 C ATOM 628 CG HIS A 41 -10.392 -13.263 0.632 1.00 0.00 C ATOM 629 ND1 HIS A 41 -9.657 -14.045 1.483 1.00 0.00 N flip ATOM 630 CD2 HIS A 41 -11.405 -14.078 0.148 1.00 0.00 C flip ATOM 631 CE1 HIS A 41 -10.199 -15.322 1.527 1.00 0.00 C flip ATOM 632 NE2 HIS A 41 -11.248 -15.292 0.705 1.00 0.00 N flip ATOM 0 H HIS A 41 -7.461 -12.050 1.044 1.00 0.00 H new ATOM 0 HA HIS A 41 -8.974 -12.080 -1.539 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -10.261 -11.167 1.056 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -11.035 -11.543 -0.471 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -12.178 -13.790 -0.549 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -9.845 -16.163 2.105 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -11.856 -16.090 0.521 1.00 0.00 H new ATOM 641 N HIS A 42 -7.146 -10.003 -0.596 1.00 0.00 N ATOM 642 CA HIS A 42 -6.643 -8.597 -0.647 1.00 0.00 C ATOM 643 C HIS A 42 -6.864 -8.030 -2.049 1.00 0.00 C ATOM 644 O HIS A 42 -6.809 -8.740 -3.031 1.00 0.00 O ATOM 645 CB HIS A 42 -5.146 -8.573 -0.320 1.00 0.00 C ATOM 646 CG HIS A 42 -4.368 -9.154 -1.470 1.00 0.00 C ATOM 647 ND1 HIS A 42 -3.691 -10.362 -1.372 1.00 0.00 N ATOM 648 CD2 HIS A 42 -4.151 -8.706 -2.750 1.00 0.00 C ATOM 649 CE1 HIS A 42 -3.104 -10.595 -2.561 1.00 0.00 C ATOM 650 NE2 HIS A 42 -3.354 -9.618 -3.431 1.00 0.00 N ATOM 0 H HIS A 42 -6.422 -10.721 -0.584 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.183 -7.993 0.083 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.822 -7.550 -0.128 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -4.953 -9.144 0.588 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.540 -7.787 -3.163 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -2.505 -11.466 -2.782 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.028 -9.553 -4.395 1.00 0.00 H new ATOM 659 N TRP A 43 -7.118 -6.754 -2.149 1.00 0.00 N ATOM 660 CA TRP A 43 -7.348 -6.144 -3.489 1.00 0.00 C ATOM 661 C TRP A 43 -6.092 -5.411 -3.959 1.00 0.00 C ATOM 662 O TRP A 43 -5.384 -4.803 -3.184 1.00 0.00 O ATOM 663 CB TRP A 43 -8.510 -5.157 -3.399 1.00 0.00 C ATOM 664 CG TRP A 43 -9.804 -5.889 -3.532 1.00 0.00 C ATOM 665 CD1 TRP A 43 -10.617 -6.231 -2.509 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.445 -6.370 -4.743 1.00 0.00 C ATOM 667 NE1 TRP A 43 -11.724 -6.885 -3.017 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.661 -7.001 -4.391 1.00 0.00 C ATOM 669 CE3 TRP A 43 -10.093 -6.320 -6.098 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.498 -7.563 -5.355 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -10.927 -6.887 -7.071 1.00 0.00 C ATOM 672 CH2 TRP A 43 -12.128 -7.508 -6.700 1.00 0.00 C ATOM 0 H TRP A 43 -7.176 -6.108 -1.362 1.00 0.00 H new ATOM 0 HA TRP A 43 -7.585 -6.932 -4.204 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.477 -4.628 -2.447 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.424 -4.406 -4.184 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -10.432 -6.027 -1.465 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -12.492 -7.238 -2.447 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -9.172 -5.841 -6.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -13.424 -8.036 -5.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -10.643 -6.845 -8.112 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -12.767 -7.944 -7.454 1.00 0.00 H new ATOM 683 N THR A 44 -5.819 -5.460 -5.235 1.00 0.00 N ATOM 684 CA THR A 44 -4.620 -4.764 -5.774 1.00 0.00 C ATOM 685 C THR A 44 -4.734 -4.684 -7.300 1.00 0.00 C ATOM 686 O THR A 44 -5.183 -5.619 -7.934 1.00 0.00 O ATOM 687 CB THR A 44 -3.362 -5.548 -5.402 1.00 0.00 C ATOM 688 OG1 THR A 44 -2.238 -4.968 -6.048 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.509 -7.003 -5.847 1.00 0.00 C ATOM 0 H THR A 44 -6.379 -5.955 -5.929 1.00 0.00 H new ATOM 0 HA THR A 44 -4.558 -3.761 -5.353 1.00 0.00 H new ATOM 0 HB THR A 44 -3.222 -5.515 -4.321 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.430 -5.468 -5.810 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.610 -7.558 -5.580 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.371 -7.449 -5.352 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.651 -7.041 -6.927 1.00 0.00 H new ATOM 697 N PRO A 45 -4.338 -3.585 -7.894 1.00 0.00 N ATOM 698 CA PRO A 45 -4.408 -3.415 -9.365 1.00 0.00 C ATOM 699 C PRO A 45 -3.259 -4.122 -10.078 1.00 0.00 C ATOM 700 O PRO A 45 -2.257 -4.466 -9.481 1.00 0.00 O ATOM 701 CB PRO A 45 -4.317 -1.909 -9.591 1.00 0.00 C ATOM 702 CG PRO A 45 -3.777 -1.314 -8.332 1.00 0.00 C ATOM 703 CD PRO A 45 -3.784 -2.394 -7.239 1.00 0.00 C ATOM 0 HA PRO A 45 -5.323 -3.850 -9.766 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -3.665 -1.684 -10.435 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.297 -1.494 -9.825 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.764 -0.944 -8.492 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.383 -0.461 -8.026 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.779 -2.581 -6.861 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.393 -2.091 -6.387 1.00 0.00 H new ATOM 711 N PRO A 46 -3.414 -4.336 -11.348 1.00 0.00 N ATOM 712 CA PRO A 46 -2.398 -5.014 -12.188 1.00 0.00 C ATOM 713 C PRO A 46 -0.973 -4.541 -11.879 1.00 0.00 C ATOM 714 O PRO A 46 -0.548 -3.493 -12.321 1.00 0.00 O ATOM 715 CB PRO A 46 -2.779 -4.638 -13.625 1.00 0.00 C ATOM 716 CG PRO A 46 -4.103 -3.933 -13.566 1.00 0.00 C ATOM 717 CD PRO A 46 -4.592 -3.951 -12.122 1.00 0.00 C ATOM 0 HA PRO A 46 -2.394 -6.089 -12.008 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -2.020 -3.993 -14.068 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.845 -5.528 -14.250 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -4.003 -2.907 -13.920 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -4.825 -4.426 -14.217 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.967 -2.974 -11.817 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -5.407 -4.662 -11.987 1.00 0.00 H new ATOM 725 N LYS A 47 -0.230 -5.311 -11.127 1.00 0.00 N ATOM 726 CA LYS A 47 1.167 -4.907 -10.795 1.00 0.00 C ATOM 727 C LYS A 47 2.056 -6.149 -10.691 1.00 0.00 C ATOM 728 O LYS A 47 1.648 -7.175 -10.187 1.00 0.00 O ATOM 729 CB LYS A 47 1.177 -4.149 -9.462 1.00 0.00 C ATOM 730 CG LYS A 47 2.291 -4.692 -8.557 1.00 0.00 C ATOM 731 CD LYS A 47 2.142 -4.123 -7.151 1.00 0.00 C ATOM 732 CE LYS A 47 2.918 -5.006 -6.171 1.00 0.00 C ATOM 733 NZ LYS A 47 1.956 -5.861 -5.421 1.00 0.00 N ATOM 0 H LYS A 47 -0.531 -6.201 -10.729 1.00 0.00 H new ATOM 0 HA LYS A 47 1.552 -4.259 -11.583 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.329 -3.085 -9.641 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.212 -4.254 -8.967 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.247 -5.781 -8.525 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.266 -4.425 -8.965 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.519 -3.101 -7.117 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.089 -4.084 -6.870 1.00 0.00 H new ATOM 0 HE2 LYS A 47 3.633 -5.628 -6.710 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.490 -4.388 -5.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.480 -6.535 -4.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.356 -5.262 -4.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.359 -6.384 -6.093 1.00 0.00 H new ATOM 747 N GLY A 48 3.276 -6.060 -11.150 1.00 0.00 N ATOM 748 CA GLY A 48 4.190 -7.235 -11.061 1.00 0.00 C ATOM 749 C GLY A 48 5.628 -6.757 -10.837 1.00 0.00 C ATOM 750 O GLY A 48 5.943 -5.598 -11.027 1.00 0.00 O ATOM 0 H GLY A 48 3.678 -5.227 -11.581 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.882 -7.886 -10.243 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.131 -7.824 -11.977 1.00 0.00 H new ATOM 754 N HIS A 49 6.503 -7.642 -10.438 1.00 0.00 N ATOM 755 CA HIS A 49 7.924 -7.247 -10.202 1.00 0.00 C ATOM 756 C HIS A 49 8.638 -7.086 -11.543 1.00 0.00 C ATOM 757 O HIS A 49 8.156 -7.523 -12.569 1.00 0.00 O ATOM 758 CB HIS A 49 8.625 -8.329 -9.374 1.00 0.00 C ATOM 759 CG HIS A 49 10.120 -8.222 -9.539 1.00 0.00 C ATOM 760 ND1 HIS A 49 10.998 -7.181 -9.355 1.00 0.00 N flip ATOM 761 CD2 HIS A 49 10.897 -9.303 -9.942 1.00 0.00 C flip ATOM 762 CE1 HIS A 49 12.291 -7.609 -9.636 1.00 0.00 C flip ATOM 763 NE2 HIS A 49 12.177 -8.890 -9.985 1.00 0.00 N flip ATOM 0 H HIS A 49 6.294 -8.625 -10.265 1.00 0.00 H new ATOM 0 HA HIS A 49 7.953 -6.301 -9.661 1.00 0.00 H new ATOM 0 HB2 HIS A 49 8.359 -8.222 -8.322 1.00 0.00 H new ATOM 0 HB3 HIS A 49 8.286 -9.316 -9.690 1.00 0.00 H new ATOM 0 HD2 HIS A 49 10.538 -10.294 -10.178 1.00 0.00 H new ATOM 0 HE1 HIS A 49 13.198 -7.025 -9.583 1.00 0.00 H new ATOM 0 HE2 HIS A 49 12.962 -9.484 -10.252 1.00 0.00 H new ATOM 772 N VAL A 50 9.782 -6.456 -11.547 1.00 0.00 N ATOM 773 CA VAL A 50 10.519 -6.264 -12.827 1.00 0.00 C ATOM 774 C VAL A 50 11.366 -7.506 -13.122 1.00 0.00 C ATOM 775 O VAL A 50 12.178 -7.923 -12.321 1.00 0.00 O ATOM 776 CB VAL A 50 11.420 -5.021 -12.702 1.00 0.00 C ATOM 777 CG1 VAL A 50 12.889 -5.434 -12.553 1.00 0.00 C ATOM 778 CG2 VAL A 50 11.271 -4.150 -13.951 1.00 0.00 C ATOM 0 H VAL A 50 10.236 -6.067 -10.721 1.00 0.00 H new ATOM 0 HA VAL A 50 9.815 -6.119 -13.646 1.00 0.00 H new ATOM 0 HB VAL A 50 11.115 -4.461 -11.818 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.510 -4.543 -12.466 1.00 0.00 H new ATOM 0 HG12 VAL A 50 13.006 -6.047 -11.659 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.196 -6.007 -13.428 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.909 -3.271 -13.860 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.565 -4.722 -14.831 1.00 0.00 H new ATOM 0 HG23 VAL A 50 10.233 -3.835 -14.053 1.00 0.00 H new ATOM 788 N GLU A 51 11.195 -8.101 -14.274 1.00 0.00 N ATOM 789 CA GLU A 51 12.009 -9.304 -14.608 1.00 0.00 C ATOM 790 C GLU A 51 13.427 -8.835 -14.950 1.00 0.00 C ATOM 791 O GLU A 51 13.657 -7.662 -15.174 1.00 0.00 O ATOM 792 CB GLU A 51 11.390 -10.050 -15.801 1.00 0.00 C ATOM 793 CG GLU A 51 10.991 -11.479 -15.406 1.00 0.00 C ATOM 794 CD GLU A 51 9.466 -11.589 -15.355 1.00 0.00 C ATOM 795 OE1 GLU A 51 8.960 -12.668 -15.618 1.00 0.00 O ATOM 796 OE2 GLU A 51 8.830 -10.592 -15.056 1.00 0.00 O ATOM 0 H GLU A 51 10.532 -7.808 -14.992 1.00 0.00 H new ATOM 0 HA GLU A 51 12.035 -9.990 -13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.514 -9.509 -16.158 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.103 -10.082 -16.625 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.394 -12.192 -16.125 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.417 -11.731 -14.435 1.00 0.00 H new ATOM 804 N PRO A 52 14.370 -9.732 -14.975 1.00 0.00 N ATOM 805 CA PRO A 52 15.789 -9.389 -15.276 1.00 0.00 C ATOM 806 C PRO A 52 15.986 -8.957 -16.731 1.00 0.00 C ATOM 807 O PRO A 52 17.094 -8.806 -17.204 1.00 0.00 O ATOM 808 CB PRO A 52 16.558 -10.676 -14.977 1.00 0.00 C ATOM 809 CG PRO A 52 15.552 -11.778 -15.053 1.00 0.00 C ATOM 810 CD PRO A 52 14.190 -11.166 -14.722 1.00 0.00 C ATOM 0 HA PRO A 52 16.133 -8.542 -14.683 1.00 0.00 H new ATOM 0 HB2 PRO A 52 17.361 -10.829 -15.699 1.00 0.00 H new ATOM 0 HB3 PRO A 52 17.020 -10.635 -13.991 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.543 -12.223 -16.048 1.00 0.00 H new ATOM 0 HG3 PRO A 52 15.798 -12.574 -14.350 1.00 0.00 H new ATOM 0 HD2 PRO A 52 13.402 -11.585 -15.348 1.00 0.00 H new ATOM 0 HD3 PRO A 52 13.909 -11.356 -13.686 1.00 0.00 H new ATOM 818 N GLY A 53 14.914 -8.756 -17.440 1.00 0.00 N ATOM 819 CA GLY A 53 15.029 -8.329 -18.865 1.00 0.00 C ATOM 820 C GLY A 53 13.812 -7.476 -19.242 1.00 0.00 C ATOM 821 O GLY A 53 13.286 -7.579 -20.332 1.00 0.00 O ATOM 0 H GLY A 53 13.960 -8.868 -17.097 1.00 0.00 H new ATOM 0 HA2 GLY A 53 15.946 -7.759 -19.012 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.089 -9.203 -19.514 1.00 0.00 H new ATOM 825 N GLU A 54 13.358 -6.641 -18.344 1.00 0.00 N ATOM 826 CA GLU A 54 12.172 -5.787 -18.646 1.00 0.00 C ATOM 827 C GLU A 54 12.507 -4.323 -18.360 1.00 0.00 C ATOM 828 O GLU A 54 13.651 -3.955 -18.186 1.00 0.00 O ATOM 829 CB GLU A 54 11.006 -6.188 -17.741 1.00 0.00 C ATOM 830 CG GLU A 54 10.819 -7.701 -17.766 1.00 0.00 C ATOM 831 CD GLU A 54 10.304 -8.141 -19.137 1.00 0.00 C ATOM 832 OE1 GLU A 54 10.423 -9.317 -19.439 1.00 0.00 O ATOM 833 OE2 GLU A 54 9.798 -7.299 -19.858 1.00 0.00 O ATOM 0 H GLU A 54 13.758 -6.514 -17.414 1.00 0.00 H new ATOM 0 HA GLU A 54 11.903 -5.919 -19.694 1.00 0.00 H new ATOM 0 HB2 GLU A 54 11.196 -5.854 -16.721 1.00 0.00 H new ATOM 0 HB3 GLU A 54 10.092 -5.695 -18.073 1.00 0.00 H new ATOM 0 HG2 GLU A 54 11.765 -8.196 -17.547 1.00 0.00 H new ATOM 0 HG3 GLU A 54 10.115 -8.002 -16.990 1.00 0.00 H new ATOM 841 N ASP A 55 11.501 -3.498 -18.284 1.00 0.00 N ATOM 842 CA ASP A 55 11.722 -2.059 -17.976 1.00 0.00 C ATOM 843 C ASP A 55 10.794 -1.680 -16.828 1.00 0.00 C ATOM 844 O ASP A 55 9.984 -2.474 -16.397 1.00 0.00 O ATOM 845 CB ASP A 55 11.388 -1.203 -19.197 1.00 0.00 C ATOM 846 CG ASP A 55 12.175 0.107 -19.137 1.00 0.00 C ATOM 847 OD1 ASP A 55 13.009 0.237 -18.255 1.00 0.00 O ATOM 848 OD2 ASP A 55 11.928 0.961 -19.973 1.00 0.00 O ATOM 0 H ASP A 55 10.526 -3.762 -18.424 1.00 0.00 H new ATOM 0 HA ASP A 55 12.764 -1.890 -17.706 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.633 -1.744 -20.111 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.318 -0.995 -19.226 1.00 0.00 H new ATOM 854 N ASP A 56 10.905 -0.489 -16.317 1.00 0.00 N ATOM 855 CA ASP A 56 10.017 -0.100 -15.188 1.00 0.00 C ATOM 856 C ASP A 56 8.562 -0.037 -15.670 1.00 0.00 C ATOM 857 O ASP A 56 7.704 -0.713 -15.141 1.00 0.00 O ATOM 858 CB ASP A 56 10.445 1.263 -14.642 1.00 0.00 C ATOM 859 CG ASP A 56 11.856 1.157 -14.061 1.00 0.00 C ATOM 860 OD1 ASP A 56 12.452 2.191 -13.810 1.00 0.00 O ATOM 861 OD2 ASP A 56 12.317 0.042 -13.875 1.00 0.00 O ATOM 0 H ASP A 56 11.564 0.226 -16.627 1.00 0.00 H new ATOM 0 HA ASP A 56 10.097 -0.843 -14.395 1.00 0.00 H new ATOM 0 HB2 ASP A 56 10.422 2.009 -15.436 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.747 1.595 -13.873 1.00 0.00 H new ATOM 867 N LEU A 57 8.269 0.752 -16.676 1.00 0.00 N ATOM 868 CA LEU A 57 6.861 0.814 -17.171 1.00 0.00 C ATOM 869 C LEU A 57 6.533 -0.454 -17.946 1.00 0.00 C ATOM 870 O LEU A 57 5.481 -1.037 -17.780 1.00 0.00 O ATOM 871 CB LEU A 57 6.661 2.029 -18.083 1.00 0.00 C ATOM 872 CG LEU A 57 5.287 1.945 -18.771 1.00 0.00 C ATOM 873 CD1 LEU A 57 4.168 2.214 -17.761 1.00 0.00 C ATOM 874 CD2 LEU A 57 5.211 2.983 -19.893 1.00 0.00 C ATOM 0 H LEU A 57 8.935 1.347 -17.169 1.00 0.00 H new ATOM 0 HA LEU A 57 6.197 0.905 -16.311 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.730 2.948 -17.500 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.451 2.066 -18.833 1.00 0.00 H new ATOM 0 HG LEU A 57 5.163 0.943 -19.183 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.202 2.151 -18.263 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.212 1.472 -16.963 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.292 3.210 -17.337 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.237 2.922 -20.379 1.00 0.00 H new ATOM 0 HD22 LEU A 57 5.347 3.981 -19.475 1.00 0.00 H new ATOM 0 HD23 LEU A 57 5.995 2.786 -20.624 1.00 0.00 H new ATOM 886 N GLU A 58 7.419 -0.900 -18.793 1.00 0.00 N ATOM 887 CA GLU A 58 7.118 -2.135 -19.554 1.00 0.00 C ATOM 888 C GLU A 58 6.734 -3.204 -18.537 1.00 0.00 C ATOM 889 O GLU A 58 5.891 -4.044 -18.780 1.00 0.00 O ATOM 890 CB GLU A 58 8.356 -2.577 -20.338 1.00 0.00 C ATOM 891 CG GLU A 58 8.740 -1.489 -21.344 1.00 0.00 C ATOM 892 CD GLU A 58 7.616 -1.317 -22.366 1.00 0.00 C ATOM 893 OE1 GLU A 58 6.784 -2.205 -22.456 1.00 0.00 O ATOM 894 OE2 GLU A 58 7.604 -0.302 -23.041 1.00 0.00 O ATOM 0 H GLU A 58 8.323 -0.468 -18.986 1.00 0.00 H new ATOM 0 HA GLU A 58 6.309 -1.969 -20.265 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.184 -2.764 -19.655 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.155 -3.513 -20.858 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.921 -0.547 -20.825 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.667 -1.758 -21.850 1.00 0.00 H new ATOM 902 N THR A 59 7.338 -3.150 -17.378 1.00 0.00 N ATOM 903 CA THR A 59 7.002 -4.132 -16.317 1.00 0.00 C ATOM 904 C THR A 59 5.561 -3.896 -15.875 1.00 0.00 C ATOM 905 O THR A 59 4.778 -4.818 -15.754 1.00 0.00 O ATOM 906 CB THR A 59 7.946 -3.935 -15.134 1.00 0.00 C ATOM 907 OG1 THR A 59 9.062 -4.799 -15.285 1.00 0.00 O ATOM 908 CG2 THR A 59 7.215 -4.252 -13.832 1.00 0.00 C ATOM 0 H THR A 59 8.050 -2.465 -17.125 1.00 0.00 H new ATOM 0 HA THR A 59 7.109 -5.149 -16.694 1.00 0.00 H new ATOM 0 HB THR A 59 8.287 -2.900 -15.103 1.00 0.00 H new ATOM 0 HG1 THR A 59 9.743 -4.361 -15.837 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.893 -4.110 -12.990 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.358 -3.587 -13.724 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.871 -5.286 -13.850 1.00 0.00 H new ATOM 916 N ALA A 60 5.189 -2.662 -15.654 1.00 0.00 N ATOM 917 CA ALA A 60 3.785 -2.382 -15.251 1.00 0.00 C ATOM 918 C ALA A 60 2.890 -2.851 -16.388 1.00 0.00 C ATOM 919 O ALA A 60 1.889 -3.506 -16.181 1.00 0.00 O ATOM 920 CB ALA A 60 3.596 -0.880 -15.019 1.00 0.00 C ATOM 0 H ALA A 60 5.793 -1.844 -15.735 1.00 0.00 H new ATOM 0 HA ALA A 60 3.537 -2.899 -14.324 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.565 -0.684 -14.724 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.269 -0.546 -14.229 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.819 -0.339 -15.938 1.00 0.00 H new ATOM 926 N LEU A 61 3.274 -2.551 -17.598 1.00 0.00 N ATOM 927 CA LEU A 61 2.483 -3.009 -18.767 1.00 0.00 C ATOM 928 C LEU A 61 2.550 -4.536 -18.814 1.00 0.00 C ATOM 929 O LEU A 61 1.592 -5.205 -19.143 1.00 0.00 O ATOM 930 CB LEU A 61 3.085 -2.412 -20.043 1.00 0.00 C ATOM 931 CG LEU A 61 2.882 -0.895 -20.040 1.00 0.00 C ATOM 932 CD1 LEU A 61 3.698 -0.260 -21.168 1.00 0.00 C ATOM 933 CD2 LEU A 61 1.399 -0.579 -20.253 1.00 0.00 C ATOM 0 H LEU A 61 4.106 -2.006 -17.825 1.00 0.00 H new ATOM 0 HA LEU A 61 1.445 -2.688 -18.686 1.00 0.00 H new ATOM 0 HB2 LEU A 61 4.148 -2.648 -20.102 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.612 -2.851 -20.921 1.00 0.00 H new ATOM 0 HG LEU A 61 3.212 -0.492 -19.083 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.550 0.820 -21.161 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.755 -0.482 -21.022 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.371 -0.665 -22.126 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.253 0.501 -20.251 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.074 -0.987 -21.210 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.813 -1.026 -19.450 1.00 0.00 H new ATOM 945 N ARG A 62 3.683 -5.090 -18.467 1.00 0.00 N ATOM 946 CA ARG A 62 3.829 -6.574 -18.466 1.00 0.00 C ATOM 947 C ARG A 62 2.815 -7.181 -17.496 1.00 0.00 C ATOM 948 O ARG A 62 2.108 -8.112 -17.820 1.00 0.00 O ATOM 949 CB ARG A 62 5.244 -6.929 -18.003 1.00 0.00 C ATOM 950 CG ARG A 62 5.423 -8.450 -17.959 1.00 0.00 C ATOM 951 CD ARG A 62 6.751 -8.775 -17.272 1.00 0.00 C ATOM 952 NE ARG A 62 6.919 -10.251 -17.172 1.00 0.00 N ATOM 953 CZ ARG A 62 6.325 -10.904 -16.210 1.00 0.00 C ATOM 954 NH1 ARG A 62 5.551 -10.267 -15.375 1.00 0.00 N ATOM 955 NH2 ARG A 62 6.498 -12.192 -16.090 1.00 0.00 N ATOM 0 H ARG A 62 4.516 -4.575 -18.183 1.00 0.00 H new ATOM 0 HA ARG A 62 3.654 -6.966 -19.468 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.977 -6.489 -18.680 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.428 -6.506 -17.016 1.00 0.00 H new ATOM 0 HG2 ARG A 62 4.597 -8.911 -17.418 1.00 0.00 H new ATOM 0 HG3 ARG A 62 5.411 -8.860 -18.969 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.578 -8.343 -17.836 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.775 -8.329 -16.278 1.00 0.00 H new ATOM 0 HE ARG A 62 7.495 -10.749 -17.851 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.411 -9.262 -15.475 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.086 -10.774 -14.622 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.098 -12.690 -16.748 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.033 -12.701 -15.338 1.00 0.00 H new ATOM 969 N ALA A 63 2.740 -6.654 -16.307 1.00 0.00 N ATOM 970 CA ALA A 63 1.772 -7.187 -15.309 1.00 0.00 C ATOM 971 C ALA A 63 0.360 -6.775 -15.715 1.00 0.00 C ATOM 972 O ALA A 63 -0.608 -7.445 -15.422 1.00 0.00 O ATOM 973 CB ALA A 63 2.091 -6.608 -13.932 1.00 0.00 C ATOM 0 H ALA A 63 3.310 -5.873 -15.982 1.00 0.00 H new ATOM 0 HA ALA A 63 1.844 -8.274 -15.271 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.383 -6.998 -13.201 1.00 0.00 H new ATOM 0 HB2 ALA A 63 3.103 -6.891 -13.644 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.015 -5.521 -13.968 1.00 0.00 H new ATOM 979 N THR A 64 0.240 -5.666 -16.380 1.00 0.00 N ATOM 980 CA THR A 64 -1.101 -5.189 -16.798 1.00 0.00 C ATOM 981 C THR A 64 -1.840 -6.297 -17.549 1.00 0.00 C ATOM 982 O THR A 64 -2.994 -6.571 -17.285 1.00 0.00 O ATOM 983 CB THR A 64 -0.921 -3.976 -17.707 1.00 0.00 C ATOM 984 OG1 THR A 64 -0.123 -3.011 -17.040 1.00 0.00 O ATOM 985 CG2 THR A 64 -2.278 -3.371 -18.044 1.00 0.00 C ATOM 0 H THR A 64 1.018 -5.066 -16.654 1.00 0.00 H new ATOM 0 HA THR A 64 -1.688 -4.915 -15.921 1.00 0.00 H new ATOM 0 HB THR A 64 -0.433 -4.285 -18.631 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.756 -3.395 -16.840 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.140 -2.506 -18.693 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.891 -4.114 -18.555 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.776 -3.060 -17.126 1.00 0.00 H new ATOM 993 N GLN A 65 -1.195 -6.940 -18.479 1.00 0.00 N ATOM 994 CA GLN A 65 -1.880 -8.028 -19.230 1.00 0.00 C ATOM 995 C GLN A 65 -1.955 -9.302 -18.379 1.00 0.00 C ATOM 996 O GLN A 65 -3.002 -9.888 -18.216 1.00 0.00 O ATOM 997 CB GLN A 65 -1.122 -8.318 -20.529 1.00 0.00 C ATOM 998 CG GLN A 65 0.123 -9.156 -20.232 1.00 0.00 C ATOM 999 CD GLN A 65 1.019 -9.198 -21.471 1.00 0.00 C ATOM 1000 OE1 GLN A 65 1.162 -8.212 -22.166 1.00 0.00 O ATOM 1001 NE2 GLN A 65 1.633 -10.308 -21.779 1.00 0.00 N ATOM 0 H GLN A 65 -0.228 -6.762 -18.751 1.00 0.00 H new ATOM 0 HA GLN A 65 -2.894 -7.704 -19.466 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -1.770 -8.849 -21.227 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -0.835 -7.382 -21.009 1.00 0.00 H new ATOM 0 HG2 GLN A 65 0.669 -8.730 -19.390 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -0.166 -10.167 -19.945 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.513 -11.136 -21.196 1.00 0.00 H new ATOM 0 HE22 GLN A 65 2.233 -10.347 -22.603 1.00 0.00 H new ATOM 1010 N GLU A 66 -0.849 -9.751 -17.854 1.00 0.00 N ATOM 1011 CA GLU A 66 -0.862 -11.003 -17.044 1.00 0.00 C ATOM 1012 C GLU A 66 -1.701 -10.840 -15.774 1.00 0.00 C ATOM 1013 O GLU A 66 -2.409 -11.741 -15.371 1.00 0.00 O ATOM 1014 CB GLU A 66 0.575 -11.359 -16.651 1.00 0.00 C ATOM 1015 CG GLU A 66 0.583 -12.679 -15.879 1.00 0.00 C ATOM 1016 CD GLU A 66 2.006 -12.995 -15.420 1.00 0.00 C ATOM 1017 OE1 GLU A 66 2.192 -14.021 -14.789 1.00 0.00 O ATOM 1018 OE2 GLU A 66 2.889 -12.204 -15.714 1.00 0.00 O ATOM 0 H GLU A 66 0.064 -9.306 -17.950 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.305 -11.796 -17.647 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.196 -11.444 -17.543 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.003 -10.565 -16.039 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.082 -12.612 -15.018 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.206 -13.484 -16.510 1.00 0.00 H new ATOM 1026 N GLU A 67 -1.604 -9.722 -15.114 1.00 0.00 N ATOM 1027 CA GLU A 67 -2.371 -9.545 -13.850 1.00 0.00 C ATOM 1028 C GLU A 67 -3.872 -9.369 -14.122 1.00 0.00 C ATOM 1029 O GLU A 67 -4.696 -9.883 -13.396 1.00 0.00 O ATOM 1030 CB GLU A 67 -1.842 -8.319 -13.114 1.00 0.00 C ATOM 1031 CG GLU A 67 -0.342 -8.486 -12.844 1.00 0.00 C ATOM 1032 CD GLU A 67 -0.110 -9.697 -11.945 1.00 0.00 C ATOM 1033 OE1 GLU A 67 1.028 -10.126 -11.841 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -1.072 -10.179 -11.379 1.00 0.00 O ATOM 0 H GLU A 67 -1.030 -8.926 -15.392 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.242 -10.440 -13.242 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -2.017 -7.422 -13.709 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.378 -8.188 -12.174 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.194 -8.612 -13.785 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.054 -7.588 -12.369 1.00 0.00 H new ATOM 1042 N ALA A 68 -4.237 -8.637 -15.141 1.00 0.00 N ATOM 1043 CA ALA A 68 -5.693 -8.427 -15.415 1.00 0.00 C ATOM 1044 C ALA A 68 -6.064 -8.964 -16.796 1.00 0.00 C ATOM 1045 O ALA A 68 -7.223 -9.166 -17.094 1.00 0.00 O ATOM 1046 CB ALA A 68 -6.006 -6.934 -15.357 1.00 0.00 C ATOM 0 H ALA A 68 -3.599 -8.178 -15.791 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.272 -8.963 -14.662 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.066 -6.776 -15.556 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.762 -6.549 -14.367 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.414 -6.409 -16.107 1.00 0.00 H new ATOM 1052 N GLY A 69 -5.104 -9.194 -17.644 1.00 0.00 N ATOM 1053 CA GLY A 69 -5.435 -9.711 -19.000 1.00 0.00 C ATOM 1054 C GLY A 69 -5.525 -8.545 -19.978 1.00 0.00 C ATOM 1055 O GLY A 69 -5.926 -8.709 -21.115 1.00 0.00 O ATOM 0 H GLY A 69 -4.111 -9.048 -17.460 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.672 -10.417 -19.328 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.381 -10.252 -18.974 1.00 0.00 H new ATOM 1059 N ILE A 70 -5.164 -7.362 -19.556 1.00 0.00 N ATOM 1060 CA ILE A 70 -5.248 -6.207 -20.484 1.00 0.00 C ATOM 1061 C ILE A 70 -3.864 -5.893 -21.045 1.00 0.00 C ATOM 1062 O ILE A 70 -2.912 -5.703 -20.313 1.00 0.00 O ATOM 1063 CB ILE A 70 -5.758 -4.971 -19.752 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -6.927 -5.339 -18.851 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -6.236 -3.959 -20.788 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -7.304 -4.122 -18.011 1.00 0.00 C ATOM 0 H ILE A 70 -4.819 -7.151 -18.620 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.935 -6.467 -21.290 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.956 -4.553 -19.143 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.778 -5.662 -19.450 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.657 -6.174 -18.205 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.605 -3.067 -20.282 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.407 -3.689 -21.442 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.038 -4.397 -21.382 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.142 -4.374 -17.361 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.451 -3.821 -17.403 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.589 -3.301 -18.668 1.00 0.00 H new ATOM 1078 N GLU A 71 -3.750 -5.814 -22.338 1.00 0.00 N ATOM 1079 CA GLU A 71 -2.434 -5.494 -22.950 1.00 0.00 C ATOM 1080 C GLU A 71 -2.343 -3.988 -23.172 1.00 0.00 C ATOM 1081 O GLU A 71 -3.335 -3.290 -23.186 1.00 0.00 O ATOM 1082 CB GLU A 71 -2.308 -6.215 -24.290 1.00 0.00 C ATOM 1083 CG GLU A 71 -3.404 -5.720 -25.232 1.00 0.00 C ATOM 1084 CD GLU A 71 -3.365 -6.520 -26.536 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -2.543 -7.414 -26.633 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -4.156 -6.220 -27.416 1.00 0.00 O ATOM 0 H GLU A 71 -4.513 -5.958 -22.999 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.630 -5.818 -22.289 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.326 -6.029 -24.726 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.394 -7.292 -24.147 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.380 -5.827 -24.758 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.265 -4.659 -25.441 1.00 0.00 H new ATOM 1094 N ALA A 72 -1.162 -3.481 -23.351 1.00 0.00 N ATOM 1095 CA ALA A 72 -1.017 -2.018 -23.578 1.00 0.00 C ATOM 1096 C ALA A 72 -1.685 -1.652 -24.903 1.00 0.00 C ATOM 1097 O ALA A 72 -2.112 -0.533 -25.109 1.00 0.00 O ATOM 1098 CB ALA A 72 0.463 -1.653 -23.630 1.00 0.00 C ATOM 0 H ALA A 72 -0.291 -4.012 -23.351 1.00 0.00 H new ATOM 0 HA ALA A 72 -1.491 -1.469 -22.764 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.568 -0.581 -23.796 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.937 -1.922 -22.686 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.943 -2.195 -24.445 1.00 0.00 H new ATOM 1104 N GLY A 73 -1.772 -2.592 -25.805 1.00 0.00 N ATOM 1105 CA GLY A 73 -2.404 -2.313 -27.125 1.00 0.00 C ATOM 1106 C GLY A 73 -3.810 -1.744 -26.922 1.00 0.00 C ATOM 1107 O GLY A 73 -4.262 -0.911 -27.682 1.00 0.00 O ATOM 0 H GLY A 73 -1.431 -3.545 -25.683 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.794 -1.606 -27.687 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.455 -3.229 -27.714 1.00 0.00 H new ATOM 1111 N GLN A 74 -4.509 -2.179 -25.909 1.00 0.00 N ATOM 1112 CA GLN A 74 -5.882 -1.642 -25.682 1.00 0.00 C ATOM 1113 C GLN A 74 -5.839 -0.553 -24.608 1.00 0.00 C ATOM 1114 O GLN A 74 -6.850 0.026 -24.260 1.00 0.00 O ATOM 1115 CB GLN A 74 -6.829 -2.770 -25.254 1.00 0.00 C ATOM 1116 CG GLN A 74 -6.206 -3.574 -24.115 1.00 0.00 C ATOM 1117 CD GLN A 74 -6.977 -4.881 -23.939 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -6.460 -5.834 -23.392 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -8.204 -4.966 -24.375 1.00 0.00 N ATOM 0 H GLN A 74 -4.193 -2.876 -25.235 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.254 -1.211 -26.612 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.784 -2.352 -24.935 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.034 -3.424 -26.101 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -5.159 -3.783 -24.332 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -6.231 -2.997 -23.191 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -8.639 -4.166 -24.834 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.729 -5.833 -24.256 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.678 -0.259 -24.090 1.00 0.00 N ATOM 1129 CA LEU A 75 -4.575 0.807 -23.052 1.00 0.00 C ATOM 1130 C LEU A 75 -3.736 1.966 -23.574 1.00 0.00 C ATOM 1131 O LEU A 75 -2.742 1.781 -24.247 1.00 0.00 O ATOM 1132 CB LEU A 75 -3.876 0.280 -21.800 1.00 0.00 C ATOM 1133 CG LEU A 75 -4.618 -0.921 -21.238 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -3.656 -1.732 -20.381 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -5.775 -0.441 -20.366 1.00 0.00 C ATOM 0 H LEU A 75 -3.798 -0.709 -24.340 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.589 1.129 -22.815 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.850 0.001 -22.040 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.824 1.067 -21.048 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.005 -1.532 -22.054 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.176 -2.598 -19.971 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.818 -2.068 -20.992 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.284 -1.112 -19.565 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.308 -1.302 -19.962 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.386 0.162 -19.546 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.458 0.160 -20.966 1.00 0.00 H new ATOM 1147 N THR A 76 -4.095 3.154 -23.205 1.00 0.00 N ATOM 1148 CA THR A 76 -3.293 4.333 -23.604 1.00 0.00 C ATOM 1149 C THR A 76 -2.720 4.902 -22.310 1.00 0.00 C ATOM 1150 O THR A 76 -3.445 5.186 -21.379 1.00 0.00 O ATOM 1151 CB THR A 76 -4.181 5.363 -24.314 1.00 0.00 C ATOM 1152 OG1 THR A 76 -3.464 5.920 -25.406 1.00 0.00 O ATOM 1153 CG2 THR A 76 -4.578 6.476 -23.343 1.00 0.00 C ATOM 0 H THR A 76 -4.917 3.362 -22.639 1.00 0.00 H new ATOM 0 HA THR A 76 -2.499 4.068 -24.302 1.00 0.00 H new ATOM 0 HB THR A 76 -5.085 4.871 -24.674 1.00 0.00 H new ATOM 0 HG1 THR A 76 -4.027 6.578 -25.865 1.00 0.00 H new ATOM 0 HG21 THR A 76 -5.208 7.201 -23.858 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.128 6.048 -22.505 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.681 6.973 -22.973 1.00 0.00 H new ATOM 1161 N ILE A 77 -1.432 5.037 -22.206 1.00 0.00 N ATOM 1162 CA ILE A 77 -0.884 5.550 -20.924 1.00 0.00 C ATOM 1163 C ILE A 77 -1.007 7.061 -20.874 1.00 0.00 C ATOM 1164 O ILE A 77 -0.287 7.778 -21.537 1.00 0.00 O ATOM 1165 CB ILE A 77 0.584 5.173 -20.759 1.00 0.00 C ATOM 1166 CG1 ILE A 77 0.753 3.662 -20.944 1.00 0.00 C ATOM 1167 CG2 ILE A 77 1.036 5.583 -19.352 1.00 0.00 C ATOM 1168 CD1 ILE A 77 1.175 3.027 -19.619 1.00 0.00 C ATOM 0 H ILE A 77 -0.749 4.821 -22.932 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.459 5.098 -20.116 1.00 0.00 H new ATOM 0 HB ILE A 77 1.190 5.685 -21.506 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.182 3.221 -21.289 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.502 3.461 -21.710 1.00 0.00 H new ATOM 0 HG21 ILE A 77 2.085 5.321 -19.216 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.912 6.659 -19.229 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.432 5.061 -18.609 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.295 1.952 -19.753 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.121 3.460 -19.293 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.411 3.216 -18.865 1.00 0.00 H new ATOM 1180 N ILE A 78 -1.888 7.547 -20.057 1.00 0.00 N ATOM 1181 CA ILE A 78 -2.024 9.014 -19.922 1.00 0.00 C ATOM 1182 C ILE A 78 -0.697 9.534 -19.419 1.00 0.00 C ATOM 1183 O ILE A 78 -0.317 10.666 -19.648 1.00 0.00 O ATOM 1184 CB ILE A 78 -3.089 9.344 -18.883 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -4.483 9.145 -19.481 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -2.911 10.790 -18.431 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -4.656 7.675 -19.858 1.00 0.00 C ATOM 0 H ILE A 78 -2.519 6.993 -19.478 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.304 9.460 -20.876 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.983 8.680 -18.025 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.247 9.442 -18.763 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.609 9.777 -20.360 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.669 11.035 -17.687 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.920 10.915 -17.994 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.016 11.455 -19.288 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.647 7.523 -20.285 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.898 7.396 -20.590 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.546 7.056 -18.968 1.00 0.00 H new ATOM 1199 N GLU A 79 -0.012 8.703 -18.694 1.00 0.00 N ATOM 1200 CA GLU A 79 1.286 9.105 -18.112 1.00 0.00 C ATOM 1201 C GLU A 79 1.028 10.280 -17.185 1.00 0.00 C ATOM 1202 O GLU A 79 0.258 10.186 -16.250 1.00 0.00 O ATOM 1203 CB GLU A 79 2.269 9.506 -19.215 1.00 0.00 C ATOM 1204 CG GLU A 79 2.619 8.275 -20.051 1.00 0.00 C ATOM 1205 CD GLU A 79 3.713 8.628 -21.061 1.00 0.00 C ATOM 1206 OE1 GLU A 79 4.231 7.718 -21.686 1.00 0.00 O ATOM 1207 OE2 GLU A 79 4.012 9.803 -21.195 1.00 0.00 O ATOM 0 H GLU A 79 -0.303 7.749 -18.478 1.00 0.00 H new ATOM 0 HA GLU A 79 1.728 8.273 -17.563 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.829 10.277 -19.848 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.172 9.931 -18.777 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.958 7.468 -19.402 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.732 7.914 -20.573 1.00 0.00 H new ATOM 1215 N GLY A 80 1.641 11.389 -17.443 1.00 0.00 N ATOM 1216 CA GLY A 80 1.408 12.573 -16.572 1.00 0.00 C ATOM 1217 C GLY A 80 1.767 12.219 -15.130 1.00 0.00 C ATOM 1218 O GLY A 80 2.632 12.827 -14.530 1.00 0.00 O ATOM 0 H GLY A 80 2.292 11.533 -18.215 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.012 13.414 -16.913 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.365 12.884 -16.633 1.00 0.00 H new ATOM 1222 N PHE A 81 1.114 11.235 -14.564 1.00 0.00 N ATOM 1223 CA PHE A 81 1.437 10.852 -13.163 1.00 0.00 C ATOM 1224 C PHE A 81 2.302 9.590 -13.166 1.00 0.00 C ATOM 1225 O PHE A 81 1.873 8.529 -13.573 1.00 0.00 O ATOM 1226 CB PHE A 81 0.146 10.569 -12.390 1.00 0.00 C ATOM 1227 CG PHE A 81 0.476 10.379 -10.928 1.00 0.00 C ATOM 1228 CD1 PHE A 81 0.897 9.128 -10.460 1.00 0.00 C ATOM 1229 CD2 PHE A 81 0.370 11.459 -10.044 1.00 0.00 C ATOM 1230 CE1 PHE A 81 1.206 8.957 -9.104 1.00 0.00 C ATOM 1231 CE2 PHE A 81 0.679 11.288 -8.689 1.00 0.00 C ATOM 1232 CZ PHE A 81 1.098 10.036 -8.220 1.00 0.00 C ATOM 0 H PHE A 81 0.378 10.687 -15.010 1.00 0.00 H new ATOM 0 HA PHE A 81 1.976 11.671 -12.686 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -0.555 11.395 -12.513 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -0.341 9.677 -12.785 1.00 0.00 H new ATOM 0 HD1 PHE A 81 0.983 8.296 -11.143 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.050 12.424 -10.407 1.00 0.00 H new ATOM 0 HE1 PHE A 81 1.528 7.992 -8.741 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.594 12.120 -8.006 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.338 9.904 -7.175 1.00 0.00 H new ATOM 1242 N LYS A 82 3.509 9.695 -12.690 1.00 0.00 N ATOM 1243 CA LYS A 82 4.406 8.508 -12.631 1.00 0.00 C ATOM 1244 C LYS A 82 5.346 8.682 -11.457 1.00 0.00 C ATOM 1245 O LYS A 82 6.195 9.547 -11.459 1.00 0.00 O ATOM 1246 CB LYS A 82 5.234 8.394 -13.914 1.00 0.00 C ATOM 1247 CG LYS A 82 6.298 7.288 -13.763 1.00 0.00 C ATOM 1248 CD LYS A 82 7.481 7.788 -12.920 1.00 0.00 C ATOM 1249 CE LYS A 82 8.743 7.000 -13.281 1.00 0.00 C ATOM 1250 NZ LYS A 82 9.947 7.753 -12.824 1.00 0.00 N ATOM 0 H LYS A 82 3.917 10.560 -12.336 1.00 0.00 H new ATOM 0 HA LYS A 82 3.804 7.606 -12.521 1.00 0.00 H new ATOM 0 HB2 LYS A 82 4.582 8.169 -14.758 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.717 9.347 -14.130 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.854 6.411 -13.293 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.651 6.978 -14.747 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.642 8.851 -13.097 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.259 7.671 -11.859 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.717 6.016 -12.813 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.789 6.839 -14.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.805 7.218 -13.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.973 8.682 -13.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.904 7.884 -11.793 1.00 0.00 H new ATOM 1264 N ARG A 83 5.217 7.862 -10.465 1.00 0.00 N ATOM 1265 CA ARG A 83 6.124 7.971 -9.296 1.00 0.00 C ATOM 1266 C ARG A 83 6.338 6.581 -8.719 1.00 0.00 C ATOM 1267 O ARG A 83 5.641 5.646 -9.062 1.00 0.00 O ATOM 1268 CB ARG A 83 5.512 8.888 -8.235 1.00 0.00 C ATOM 1269 CG ARG A 83 5.452 10.327 -8.761 1.00 0.00 C ATOM 1270 CD ARG A 83 6.872 10.839 -9.037 1.00 0.00 C ATOM 1271 NE ARG A 83 7.051 12.174 -8.403 1.00 0.00 N ATOM 1272 CZ ARG A 83 6.759 13.261 -9.067 1.00 0.00 C ATOM 1273 NH1 ARG A 83 6.277 13.181 -10.277 1.00 0.00 N ATOM 1274 NH2 ARG A 83 6.942 14.427 -8.513 1.00 0.00 N ATOM 0 H ARG A 83 4.522 7.118 -10.409 1.00 0.00 H new ATOM 0 HA ARG A 83 7.078 8.397 -9.608 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.510 8.543 -7.978 1.00 0.00 H new ATOM 0 HB3 ARG A 83 6.106 8.850 -7.322 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.858 10.366 -9.674 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.959 10.970 -8.032 1.00 0.00 H new ATOM 0 HD2 ARG A 83 7.606 10.136 -8.643 1.00 0.00 H new ATOM 0 HD3 ARG A 83 7.042 10.909 -10.111 1.00 0.00 H new ATOM 0 HE ARG A 83 7.402 12.240 -7.448 1.00 0.00 H new ATOM 0 HH11 ARG A 83 6.127 12.268 -10.707 1.00 0.00 H new ATOM 0 HH12 ARG A 83 6.050 14.031 -10.793 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.312 14.489 -7.564 1.00 0.00 H new ATOM 0 HH22 ARG A 83 6.715 15.278 -9.028 1.00 0.00 H new ATOM 1288 N GLU A 84 7.292 6.420 -7.853 1.00 0.00 N ATOM 1289 CA GLU A 84 7.525 5.072 -7.284 1.00 0.00 C ATOM 1290 C GLU A 84 6.584 4.841 -6.112 1.00 0.00 C ATOM 1291 O GLU A 84 6.828 5.277 -5.005 1.00 0.00 O ATOM 1292 CB GLU A 84 8.970 4.951 -6.809 1.00 0.00 C ATOM 1293 CG GLU A 84 9.905 5.145 -8.001 1.00 0.00 C ATOM 1294 CD GLU A 84 10.229 6.631 -8.166 1.00 0.00 C ATOM 1295 OE1 GLU A 84 9.723 7.418 -7.384 1.00 0.00 O ATOM 1296 OE2 GLU A 84 10.978 6.957 -9.071 1.00 0.00 O ATOM 0 H GLU A 84 7.914 7.155 -7.518 1.00 0.00 H new ATOM 0 HA GLU A 84 7.336 4.324 -8.054 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.178 5.698 -6.043 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.136 3.974 -6.356 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.823 4.577 -7.851 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.438 4.762 -8.908 1.00 0.00 H new ATOM 1304 N LEU A 85 5.526 4.127 -6.344 1.00 0.00 N ATOM 1305 CA LEU A 85 4.585 3.828 -5.244 1.00 0.00 C ATOM 1306 C LEU A 85 5.278 2.811 -4.346 1.00 0.00 C ATOM 1307 O LEU A 85 5.807 1.829 -4.821 1.00 0.00 O ATOM 1308 CB LEU A 85 3.301 3.217 -5.814 1.00 0.00 C ATOM 1309 CG LEU A 85 2.144 3.468 -4.842 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.188 4.518 -5.414 1.00 0.00 C ATOM 1311 CD2 LEU A 85 1.365 2.176 -4.602 1.00 0.00 C ATOM 0 H LEU A 85 5.273 3.737 -7.252 1.00 0.00 H new ATOM 0 HA LEU A 85 4.320 4.731 -4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.076 3.656 -6.786 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.433 2.146 -5.971 1.00 0.00 H new ATOM 0 HG LEU A 85 2.563 3.826 -3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.371 4.686 -4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.727 5.452 -5.574 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.785 4.164 -6.363 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.546 2.368 -3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.963 1.813 -5.548 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.030 1.424 -4.177 1.00 0.00 H new ATOM 1323 N ASN A 86 5.327 3.038 -3.070 1.00 0.00 N ATOM 1324 CA ASN A 86 6.035 2.063 -2.196 1.00 0.00 C ATOM 1325 C ASN A 86 5.133 1.627 -1.046 1.00 0.00 C ATOM 1326 O ASN A 86 4.599 2.438 -0.314 1.00 0.00 O ATOM 1327 CB ASN A 86 7.309 2.715 -1.658 1.00 0.00 C ATOM 1328 CG ASN A 86 8.211 3.065 -2.843 1.00 0.00 C ATOM 1329 OD1 ASN A 86 7.864 2.665 -4.036 1.00 0.00 O flip ATOM 1330 ND2 ASN A 86 9.235 3.702 -2.684 1.00 0.00 N flip ATOM 0 H ASN A 86 4.916 3.842 -2.596 1.00 0.00 H new ATOM 0 HA ASN A 86 6.296 1.176 -2.774 1.00 0.00 H new ATOM 0 HB2 ASN A 86 7.065 3.612 -1.090 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.824 2.037 -0.977 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.503 4.013 -1.750 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.826 3.925 -3.485 1.00 0.00 H new ATOM 1337 N TYR A 87 4.960 0.343 -0.887 1.00 0.00 N ATOM 1338 CA TYR A 87 4.095 -0.162 0.209 1.00 0.00 C ATOM 1339 C TYR A 87 4.501 -1.591 0.569 1.00 0.00 C ATOM 1340 O TYR A 87 5.227 -2.241 -0.156 1.00 0.00 O ATOM 1341 CB TYR A 87 2.635 -0.106 -0.239 1.00 0.00 C ATOM 1342 CG TYR A 87 2.388 -1.099 -1.353 1.00 0.00 C ATOM 1343 CD1 TYR A 87 2.826 -0.819 -2.658 1.00 0.00 C ATOM 1344 CD2 TYR A 87 1.695 -2.285 -1.089 1.00 0.00 C ATOM 1345 CE1 TYR A 87 2.564 -1.728 -3.694 1.00 0.00 C ATOM 1346 CE2 TYR A 87 1.442 -3.194 -2.122 1.00 0.00 C ATOM 1347 CZ TYR A 87 1.873 -2.913 -3.423 1.00 0.00 C ATOM 1348 OH TYR A 87 1.608 -3.804 -4.440 1.00 0.00 O ATOM 0 H TYR A 87 5.383 -0.377 -1.472 1.00 0.00 H new ATOM 0 HA TYR A 87 4.214 0.460 1.096 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.980 -0.325 0.604 1.00 0.00 H new ATOM 0 HB3 TYR A 87 2.390 0.900 -0.579 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.364 0.095 -2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 87 1.355 -2.499 -0.087 1.00 0.00 H new ATOM 0 HE1 TYR A 87 2.895 -1.513 -4.699 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.914 -4.113 -1.915 1.00 0.00 H new ATOM 0 HH TYR A 87 0.710 -3.638 -4.795 1.00 0.00 H new ATOM 1358 N VAL A 88 4.060 -2.072 1.698 1.00 0.00 N ATOM 1359 CA VAL A 88 4.441 -3.447 2.128 1.00 0.00 C ATOM 1360 C VAL A 88 3.241 -4.385 2.023 1.00 0.00 C ATOM 1361 O VAL A 88 3.363 -5.585 2.174 1.00 0.00 O ATOM 1362 CB VAL A 88 4.908 -3.396 3.585 1.00 0.00 C ATOM 1363 CG1 VAL A 88 5.937 -2.277 3.759 1.00 0.00 C ATOM 1364 CG2 VAL A 88 3.710 -3.126 4.497 1.00 0.00 C ATOM 0 H VAL A 88 3.450 -1.570 2.344 1.00 0.00 H new ATOM 0 HA VAL A 88 5.239 -3.817 1.484 1.00 0.00 H new ATOM 0 HB VAL A 88 5.362 -4.351 3.849 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.267 -2.244 4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.794 -2.467 3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.485 -1.322 3.492 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.043 -3.090 5.534 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.256 -2.172 4.228 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.976 -3.923 4.379 1.00 0.00 H new ATOM 1374 N ALA A 89 2.075 -3.854 1.783 1.00 0.00 N ATOM 1375 CA ALA A 89 0.878 -4.729 1.695 1.00 0.00 C ATOM 1376 C ALA A 89 0.739 -5.491 3.015 1.00 0.00 C ATOM 1377 O ALA A 89 0.004 -5.094 3.899 1.00 0.00 O ATOM 1378 CB ALA A 89 1.043 -5.718 0.536 1.00 0.00 C ATOM 0 H ALA A 89 1.901 -2.858 1.645 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.014 -4.128 1.516 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.163 -6.358 0.475 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.157 -5.168 -0.398 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.927 -6.333 0.705 1.00 0.00 H new ATOM 1384 N ARG A 90 1.454 -6.574 3.158 1.00 0.00 N ATOM 1385 CA ARG A 90 1.384 -7.362 4.422 1.00 0.00 C ATOM 1386 C ARG A 90 2.520 -6.925 5.355 1.00 0.00 C ATOM 1387 O ARG A 90 2.292 -6.514 6.475 1.00 0.00 O ATOM 1388 CB ARG A 90 1.532 -8.848 4.088 1.00 0.00 C ATOM 1389 CG ARG A 90 0.310 -9.315 3.294 1.00 0.00 C ATOM 1390 CD ARG A 90 0.492 -10.778 2.887 1.00 0.00 C ATOM 1391 NE ARG A 90 -0.676 -11.221 2.069 1.00 0.00 N ATOM 1392 CZ ARG A 90 -0.824 -10.784 0.848 1.00 0.00 C ATOM 1393 NH1 ARG A 90 0.034 -9.939 0.348 1.00 0.00 N ATOM 1394 NH2 ARG A 90 -1.832 -11.193 0.125 1.00 0.00 N ATOM 0 H ARG A 90 2.086 -6.948 2.451 1.00 0.00 H new ATOM 0 HA ARG A 90 0.428 -7.192 4.917 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.440 -9.013 3.509 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.628 -9.430 5.004 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -0.592 -9.204 3.896 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.180 -8.694 2.408 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.413 -10.895 2.316 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.585 -11.404 3.775 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.359 -11.866 2.465 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.822 -9.619 0.911 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.083 -9.598 -0.606 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.504 -11.854 0.515 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.947 -10.851 -0.829 1.00 0.00 H new ATOM 1408 N ASN A 91 3.742 -7.008 4.896 1.00 0.00 N ATOM 1409 CA ASN A 91 4.895 -6.595 5.749 1.00 0.00 C ATOM 1410 C ASN A 91 6.189 -6.712 4.938 1.00 0.00 C ATOM 1411 O ASN A 91 7.240 -7.011 5.470 1.00 0.00 O ATOM 1412 CB ASN A 91 4.984 -7.509 6.975 1.00 0.00 C ATOM 1413 CG ASN A 91 5.717 -8.799 6.601 1.00 0.00 C ATOM 1414 OD1 ASN A 91 5.758 -9.178 5.448 1.00 0.00 O ATOM 1415 ND2 ASN A 91 6.305 -9.493 7.538 1.00 0.00 N ATOM 0 H ASN A 91 3.991 -7.345 3.966 1.00 0.00 H new ATOM 0 HA ASN A 91 4.753 -5.565 6.075 1.00 0.00 H new ATOM 0 HB2 ASN A 91 5.511 -7.001 7.783 1.00 0.00 H new ATOM 0 HB3 ASN A 91 3.984 -7.740 7.342 1.00 0.00 H new ATOM 0 HD21 ASN A 91 6.799 -10.354 7.301 1.00 0.00 H new ATOM 0 HD22 ASN A 91 6.270 -9.174 8.506 1.00 0.00 H new ATOM 1422 N LYS A 92 6.116 -6.497 3.651 1.00 0.00 N ATOM 1423 CA LYS A 92 7.335 -6.612 2.799 1.00 0.00 C ATOM 1424 C LYS A 92 7.547 -5.317 2.007 1.00 0.00 C ATOM 1425 O LYS A 92 7.071 -5.178 0.898 1.00 0.00 O ATOM 1426 CB LYS A 92 7.153 -7.775 1.824 1.00 0.00 C ATOM 1427 CG LYS A 92 7.341 -9.098 2.568 1.00 0.00 C ATOM 1428 CD LYS A 92 8.698 -9.704 2.193 1.00 0.00 C ATOM 1429 CE LYS A 92 8.665 -10.179 0.738 1.00 0.00 C ATOM 1430 NZ LYS A 92 9.576 -9.334 -0.085 1.00 0.00 N ATOM 0 H LYS A 92 5.262 -6.246 3.152 1.00 0.00 H new ATOM 0 HA LYS A 92 8.203 -6.787 3.434 1.00 0.00 H new ATOM 0 HB2 LYS A 92 6.160 -7.736 1.375 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.874 -7.697 1.010 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.289 -8.933 3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.538 -9.789 2.312 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.487 -8.964 2.327 1.00 0.00 H new ATOM 0 HD3 LYS A 92 8.929 -10.540 2.854 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.970 -11.224 0.679 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.648 -10.121 0.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.118 -9.111 -0.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.784 -8.451 0.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 10.462 -9.849 -0.262 1.00 0.00 H new ATOM 1444 N PRO A 93 8.255 -4.375 2.573 1.00 0.00 N ATOM 1445 CA PRO A 93 8.533 -3.076 1.900 1.00 0.00 C ATOM 1446 C PRO A 93 9.248 -3.258 0.556 1.00 0.00 C ATOM 1447 O PRO A 93 10.103 -4.107 0.403 1.00 0.00 O ATOM 1448 CB PRO A 93 9.436 -2.312 2.870 1.00 0.00 C ATOM 1449 CG PRO A 93 9.425 -3.056 4.167 1.00 0.00 C ATOM 1450 CD PRO A 93 8.865 -4.456 3.909 1.00 0.00 C ATOM 0 HA PRO A 93 7.604 -2.551 1.676 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.450 -2.241 2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 93 9.076 -1.293 3.009 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.433 -3.119 4.578 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.814 -2.531 4.901 1.00 0.00 H new ATOM 0 HD2 PRO A 93 9.652 -5.209 3.940 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.129 -4.733 4.664 1.00 0.00 H new ATOM 1458 N LYS A 94 8.908 -2.455 -0.412 1.00 0.00 N ATOM 1459 CA LYS A 94 9.564 -2.558 -1.747 1.00 0.00 C ATOM 1460 C LYS A 94 9.152 -1.347 -2.586 1.00 0.00 C ATOM 1461 O LYS A 94 8.340 -0.548 -2.165 1.00 0.00 O ATOM 1462 CB LYS A 94 9.118 -3.846 -2.445 1.00 0.00 C ATOM 1463 CG LYS A 94 7.644 -3.735 -2.844 1.00 0.00 C ATOM 1464 CD LYS A 94 7.172 -5.081 -3.394 1.00 0.00 C ATOM 1465 CE LYS A 94 5.792 -4.925 -4.033 1.00 0.00 C ATOM 1466 NZ LYS A 94 4.751 -4.911 -2.967 1.00 0.00 N ATOM 0 H LYS A 94 8.199 -1.726 -0.336 1.00 0.00 H new ATOM 0 HA LYS A 94 10.647 -2.579 -1.629 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.731 -4.023 -3.329 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.262 -4.699 -1.781 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.042 -3.449 -1.982 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.515 -2.956 -3.595 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.884 -5.453 -4.131 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.130 -5.817 -2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.749 -4.002 -4.611 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.606 -5.744 -4.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.968 -4.291 -3.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.392 -5.876 -2.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.166 -4.557 -2.081 1.00 0.00 H new ATOM 1480 N THR A 95 9.698 -1.190 -3.760 1.00 0.00 N ATOM 1481 CA THR A 95 9.311 -0.014 -4.586 1.00 0.00 C ATOM 1482 C THR A 95 8.316 -0.424 -5.670 1.00 0.00 C ATOM 1483 O THR A 95 8.444 -1.456 -6.297 1.00 0.00 O ATOM 1484 CB THR A 95 10.544 0.599 -5.251 1.00 0.00 C ATOM 1485 OG1 THR A 95 11.186 1.480 -4.338 1.00 0.00 O ATOM 1486 CG2 THR A 95 10.108 1.369 -6.501 1.00 0.00 C ATOM 0 H THR A 95 10.386 -1.816 -4.178 1.00 0.00 H new ATOM 0 HA THR A 95 8.848 0.721 -3.928 1.00 0.00 H new ATOM 0 HB THR A 95 11.242 -0.188 -5.536 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.977 1.872 -4.763 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.982 1.809 -6.981 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.618 0.687 -7.196 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.413 2.160 -6.217 1.00 0.00 H new ATOM 1494 N VAL A 96 7.328 0.395 -5.896 1.00 0.00 N ATOM 1495 CA VAL A 96 6.316 0.092 -6.941 1.00 0.00 C ATOM 1496 C VAL A 96 6.038 1.365 -7.744 1.00 0.00 C ATOM 1497 O VAL A 96 5.827 2.413 -7.182 1.00 0.00 O ATOM 1498 CB VAL A 96 5.027 -0.386 -6.273 1.00 0.00 C ATOM 1499 CG1 VAL A 96 3.905 -0.434 -7.307 1.00 0.00 C ATOM 1500 CG2 VAL A 96 5.245 -1.785 -5.697 1.00 0.00 C ATOM 0 H VAL A 96 7.178 1.271 -5.395 1.00 0.00 H new ATOM 0 HA VAL A 96 6.687 -0.688 -7.605 1.00 0.00 H new ATOM 0 HB VAL A 96 4.755 0.302 -5.473 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.986 -0.775 -6.831 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.751 0.562 -7.723 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.176 -1.123 -8.107 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.327 -2.129 -5.220 1.00 0.00 H new ATOM 0 HG22 VAL A 96 5.516 -2.471 -6.500 1.00 0.00 H new ATOM 0 HG23 VAL A 96 6.048 -1.754 -4.960 1.00 0.00 H new ATOM 1510 N ILE A 97 6.025 1.286 -9.047 1.00 0.00 N ATOM 1511 CA ILE A 97 5.744 2.511 -9.855 1.00 0.00 C ATOM 1512 C ILE A 97 4.340 2.395 -10.437 1.00 0.00 C ATOM 1513 O ILE A 97 3.951 1.362 -10.943 1.00 0.00 O ATOM 1514 CB ILE A 97 6.775 2.649 -10.975 1.00 0.00 C ATOM 1515 CG1 ILE A 97 8.126 2.132 -10.478 1.00 0.00 C ATOM 1516 CG2 ILE A 97 6.911 4.130 -11.359 1.00 0.00 C ATOM 1517 CD1 ILE A 97 9.247 2.773 -11.293 1.00 0.00 C ATOM 0 H ILE A 97 6.195 0.436 -9.584 1.00 0.00 H new ATOM 0 HA ILE A 97 5.808 3.397 -9.224 1.00 0.00 H new ATOM 0 HB ILE A 97 6.455 2.073 -11.843 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.251 2.366 -9.421 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.169 1.047 -10.571 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.646 4.233 -12.158 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.947 4.507 -11.702 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.237 4.703 -10.491 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.210 2.405 -10.939 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.125 2.516 -12.345 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.208 3.856 -11.177 1.00 0.00 H new ATOM 1529 N TYR A 98 3.568 3.439 -10.332 1.00 0.00 N ATOM 1530 CA TYR A 98 2.165 3.396 -10.830 1.00 0.00 C ATOM 1531 C TYR A 98 1.972 4.382 -11.991 1.00 0.00 C ATOM 1532 O TYR A 98 2.251 5.559 -11.879 1.00 0.00 O ATOM 1533 CB TYR A 98 1.247 3.787 -9.661 1.00 0.00 C ATOM 1534 CG TYR A 98 0.883 2.587 -8.805 1.00 0.00 C ATOM 1535 CD1 TYR A 98 1.473 1.325 -9.002 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.063 2.752 -7.791 1.00 0.00 C ATOM 1537 CE1 TYR A 98 1.103 0.245 -8.190 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.429 1.674 -6.985 1.00 0.00 C ATOM 1539 CZ TYR A 98 0.152 0.419 -7.181 1.00 0.00 C ATOM 1540 OH TYR A 98 -0.216 -0.649 -6.384 1.00 0.00 O ATOM 0 H TYR A 98 3.851 4.328 -9.919 1.00 0.00 H new ATOM 0 HA TYR A 98 1.929 2.397 -11.196 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.743 4.537 -9.044 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.338 4.245 -10.050 1.00 0.00 H new ATOM 0 HD1 TYR A 98 2.211 1.189 -9.779 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.514 3.720 -7.630 1.00 0.00 H new ATOM 0 HE1 TYR A 98 1.554 -0.724 -8.344 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.165 1.810 -6.206 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.151 -0.545 -6.109 1.00 0.00 H new ATOM 1550 N TRP A 99 1.478 3.899 -13.103 1.00 0.00 N ATOM 1551 CA TRP A 99 1.241 4.783 -14.284 1.00 0.00 C ATOM 1552 C TRP A 99 -0.255 4.830 -14.591 1.00 0.00 C ATOM 1553 O TRP A 99 -0.970 3.871 -14.381 1.00 0.00 O ATOM 1554 CB TRP A 99 1.959 4.222 -15.510 1.00 0.00 C ATOM 1555 CG TRP A 99 3.357 4.726 -15.568 1.00 0.00 C ATOM 1556 CD1 TRP A 99 3.731 5.943 -16.017 1.00 0.00 C ATOM 1557 CD2 TRP A 99 4.571 4.032 -15.193 1.00 0.00 C ATOM 1558 NE1 TRP A 99 5.107 6.040 -15.934 1.00 0.00 N ATOM 1559 CE2 TRP A 99 5.669 4.884 -15.431 1.00 0.00 C ATOM 1560 CE3 TRP A 99 4.822 2.756 -14.672 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 6.975 4.485 -15.162 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 6.133 2.348 -14.401 1.00 0.00 C ATOM 1563 CH2 TRP A 99 7.208 3.212 -14.647 1.00 0.00 C ATOM 0 H TRP A 99 1.227 2.921 -13.244 1.00 0.00 H new ATOM 0 HA TRP A 99 1.617 5.780 -14.055 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.960 3.133 -15.472 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.424 4.509 -16.415 1.00 0.00 H new ATOM 0 HD1 TRP A 99 3.066 6.712 -16.380 1.00 0.00 H new ATOM 0 HE1 TRP A 99 5.641 6.864 -16.210 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.999 2.084 -14.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 7.800 5.156 -15.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.317 1.362 -14.000 1.00 0.00 H new ATOM 0 HH2 TRP A 99 8.218 2.891 -14.437 1.00 0.00 H new ATOM 1574 N LEU A 100 -0.727 5.929 -15.104 1.00 0.00 N ATOM 1575 CA LEU A 100 -2.172 6.032 -15.442 1.00 0.00 C ATOM 1576 C LEU A 100 -2.436 5.343 -16.779 1.00 0.00 C ATOM 1577 O LEU A 100 -1.682 5.480 -17.721 1.00 0.00 O ATOM 1578 CB LEU A 100 -2.565 7.509 -15.524 1.00 0.00 C ATOM 1579 CG LEU A 100 -2.583 8.114 -14.122 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -2.904 9.604 -14.217 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -3.666 7.420 -13.293 1.00 0.00 C ATOM 0 H LEU A 100 -0.174 6.762 -15.304 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.767 5.543 -14.671 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.859 8.049 -16.155 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.547 7.609 -15.987 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.609 7.979 -13.651 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.917 10.038 -13.217 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.144 10.102 -14.819 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.880 9.737 -14.683 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.686 7.846 -12.290 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.636 7.565 -13.768 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.449 6.354 -13.230 1.00 0.00 H new ATOM 1593 N ALA A 101 -3.504 4.593 -16.864 1.00 0.00 N ATOM 1594 CA ALA A 101 -3.816 3.882 -18.137 1.00 0.00 C ATOM 1595 C ALA A 101 -5.327 3.886 -18.371 1.00 0.00 C ATOM 1596 O ALA A 101 -6.112 3.770 -17.451 1.00 0.00 O ATOM 1597 CB ALA A 101 -3.320 2.435 -18.047 1.00 0.00 C ATOM 0 H ALA A 101 -4.172 4.443 -16.108 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.320 4.389 -18.965 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.547 1.914 -18.977 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.243 2.429 -17.882 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.817 1.931 -17.218 1.00 0.00 H new ATOM 1603 N GLU A 102 -5.738 4.014 -19.603 1.00 0.00 N ATOM 1604 CA GLU A 102 -7.194 4.023 -19.915 1.00 0.00 C ATOM 1605 C GLU A 102 -7.506 2.941 -20.949 1.00 0.00 C ATOM 1606 O GLU A 102 -6.825 2.809 -21.944 1.00 0.00 O ATOM 1607 CB GLU A 102 -7.580 5.395 -20.476 1.00 0.00 C ATOM 1608 CG GLU A 102 -8.986 5.336 -21.084 1.00 0.00 C ATOM 1609 CD GLU A 102 -10.000 4.942 -20.010 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -9.707 5.136 -18.844 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -11.057 4.455 -20.377 1.00 0.00 O ATOM 0 H GLU A 102 -5.123 4.113 -20.411 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.763 3.825 -19.007 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.549 6.143 -19.684 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.860 5.703 -21.234 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.250 6.305 -21.508 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.009 4.614 -21.901 1.00 0.00 H new ATOM 1619 N VAL A 103 -8.542 2.176 -20.733 1.00 0.00 N ATOM 1620 CA VAL A 103 -8.893 1.119 -21.721 1.00 0.00 C ATOM 1621 C VAL A 103 -9.744 1.734 -22.826 1.00 0.00 C ATOM 1622 O VAL A 103 -10.853 2.176 -22.598 1.00 0.00 O ATOM 1623 CB VAL A 103 -9.688 -0.008 -21.045 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -8.791 -0.787 -20.086 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -10.860 0.576 -20.262 1.00 0.00 C ATOM 0 H VAL A 103 -9.156 2.237 -19.921 1.00 0.00 H new ATOM 0 HA VAL A 103 -7.974 0.704 -22.135 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.060 -0.678 -21.820 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.367 -1.583 -19.614 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.958 -1.221 -20.639 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.406 -0.114 -19.320 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.418 -0.231 -19.786 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.484 1.257 -19.498 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.517 1.120 -20.941 1.00 0.00 H new ATOM 1635 N LYS A 104 -9.246 1.749 -24.030 1.00 0.00 N ATOM 1636 CA LYS A 104 -10.048 2.315 -25.141 1.00 0.00 C ATOM 1637 C LYS A 104 -11.188 1.342 -25.426 1.00 0.00 C ATOM 1638 O LYS A 104 -12.102 1.626 -26.172 1.00 0.00 O ATOM 1639 CB LYS A 104 -9.171 2.494 -26.382 1.00 0.00 C ATOM 1640 CG LYS A 104 -8.640 1.137 -26.845 1.00 0.00 C ATOM 1641 CD LYS A 104 -7.696 1.346 -28.030 1.00 0.00 C ATOM 1642 CE LYS A 104 -6.453 2.107 -27.563 1.00 0.00 C ATOM 1643 NZ LYS A 104 -5.284 1.714 -28.400 1.00 0.00 N ATOM 0 H LYS A 104 -8.325 1.396 -24.289 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.446 3.293 -24.872 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -9.747 2.960 -27.181 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -8.340 3.162 -26.157 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.115 0.641 -26.029 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.467 0.488 -27.133 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.409 0.384 -28.454 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.202 1.903 -28.818 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.622 3.181 -27.638 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.253 1.888 -26.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.519 2.407 -28.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.950 0.773 -28.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -5.567 1.687 -29.400 1.00 0.00 H new ATOM 1657 N ASP A 105 -11.140 0.194 -24.803 1.00 0.00 N ATOM 1658 CA ASP A 105 -12.218 -0.810 -24.991 1.00 0.00 C ATOM 1659 C ASP A 105 -13.104 -0.811 -23.748 1.00 0.00 C ATOM 1660 O ASP A 105 -12.772 -1.391 -22.733 1.00 0.00 O ATOM 1661 CB ASP A 105 -11.608 -2.199 -25.179 1.00 0.00 C ATOM 1662 CG ASP A 105 -11.162 -2.374 -26.629 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -10.580 -3.403 -26.928 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -11.412 -1.478 -27.417 1.00 0.00 O ATOM 0 H ASP A 105 -10.393 -0.089 -24.168 1.00 0.00 H new ATOM 0 HA ASP A 105 -12.806 -0.558 -25.874 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -10.758 -2.327 -24.509 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.338 -2.965 -24.918 1.00 0.00 H new ATOM 1670 N TYR A 106 -14.233 -0.166 -23.823 1.00 0.00 N ATOM 1671 CA TYR A 106 -15.146 -0.128 -22.650 1.00 0.00 C ATOM 1672 C TYR A 106 -15.436 -1.565 -22.223 1.00 0.00 C ATOM 1673 O TYR A 106 -15.631 -1.859 -21.060 1.00 0.00 O ATOM 1674 CB TYR A 106 -16.450 0.571 -23.048 1.00 0.00 C ATOM 1675 CG TYR A 106 -17.282 0.850 -21.818 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -18.047 -0.169 -21.239 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -17.296 2.136 -21.263 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -18.821 0.096 -20.102 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -18.069 2.402 -20.126 1.00 0.00 C ATOM 1680 CZ TYR A 106 -18.832 1.381 -19.547 1.00 0.00 C ATOM 1681 OH TYR A 106 -19.595 1.642 -18.426 1.00 0.00 O ATOM 0 H TYR A 106 -14.563 0.337 -24.647 1.00 0.00 H new ATOM 0 HA TYR A 106 -14.688 0.419 -21.826 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.229 1.504 -23.567 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -17.011 -0.055 -23.742 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -18.041 -1.160 -21.669 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -16.710 2.924 -21.713 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.409 -0.691 -19.654 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -18.077 3.393 -19.697 1.00 0.00 H new ATOM 0 HH TYR A 106 -19.489 2.582 -18.170 1.00 0.00 H new ATOM 1691 N ASP A 107 -15.458 -2.462 -23.168 1.00 0.00 N ATOM 1692 CA ASP A 107 -15.726 -3.892 -22.851 1.00 0.00 C ATOM 1693 C ASP A 107 -14.410 -4.676 -22.896 1.00 0.00 C ATOM 1694 O ASP A 107 -14.394 -5.861 -23.166 1.00 0.00 O ATOM 1695 CB ASP A 107 -16.708 -4.465 -23.878 1.00 0.00 C ATOM 1696 CG ASP A 107 -16.064 -4.448 -25.266 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -16.784 -4.635 -26.233 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -14.863 -4.248 -25.341 1.00 0.00 O ATOM 0 H ASP A 107 -15.300 -2.264 -24.156 1.00 0.00 H new ATOM 0 HA ASP A 107 -16.160 -3.974 -21.855 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -16.982 -5.484 -23.605 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -17.627 -3.879 -23.885 1.00 0.00 H new ATOM 1704 N VAL A 108 -13.307 -4.024 -22.639 1.00 0.00 N ATOM 1705 CA VAL A 108 -11.997 -4.734 -22.673 1.00 0.00 C ATOM 1706 C VAL A 108 -12.148 -6.101 -22.017 1.00 0.00 C ATOM 1707 O VAL A 108 -12.990 -6.302 -21.165 1.00 0.00 O ATOM 1708 CB VAL A 108 -10.951 -3.910 -21.924 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -11.444 -3.609 -20.510 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -9.641 -4.693 -21.848 1.00 0.00 C ATOM 0 H VAL A 108 -13.258 -3.032 -22.407 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.676 -4.864 -23.706 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.786 -2.973 -22.456 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.694 -3.021 -19.981 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.376 -3.046 -20.562 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.614 -4.545 -19.977 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.896 -4.104 -21.313 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.808 -5.632 -21.320 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.283 -4.902 -22.856 1.00 0.00 H new ATOM 1720 N GLU A 109 -11.346 -7.050 -22.414 1.00 0.00 N ATOM 1721 CA GLU A 109 -11.457 -8.403 -21.820 1.00 0.00 C ATOM 1722 C GLU A 109 -10.510 -8.517 -20.638 1.00 0.00 C ATOM 1723 O GLU A 109 -9.306 -8.598 -20.788 1.00 0.00 O ATOM 1724 CB GLU A 109 -11.100 -9.461 -22.864 1.00 0.00 C ATOM 1725 CG GLU A 109 -11.379 -10.848 -22.286 1.00 0.00 C ATOM 1726 CD GLU A 109 -12.889 -11.050 -22.146 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -13.286 -11.852 -21.314 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -13.623 -10.402 -22.873 1.00 0.00 O ATOM 0 H GLU A 109 -10.621 -6.943 -23.123 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.481 -8.563 -21.484 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.685 -9.307 -23.771 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.050 -9.374 -23.143 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.958 -11.615 -22.935 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.896 -10.952 -21.314 1.00 0.00 H new ATOM 1736 N ILE A 110 -11.054 -8.530 -19.463 1.00 0.00 N ATOM 1737 CA ILE A 110 -10.217 -8.645 -18.242 1.00 0.00 C ATOM 1738 C ILE A 110 -9.856 -10.103 -18.000 1.00 0.00 C ATOM 1739 O ILE A 110 -10.543 -10.809 -17.288 1.00 0.00 O ATOM 1740 CB ILE A 110 -11.000 -8.133 -17.036 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -11.328 -6.650 -17.219 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -10.171 -8.327 -15.761 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -10.054 -5.835 -17.227 1.00 0.00 C ATOM 0 H ILE A 110 -12.057 -8.465 -19.291 1.00 0.00 H new ATOM 0 HA ILE A 110 -9.310 -8.056 -18.379 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.930 -8.695 -16.949 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.870 -6.502 -18.153 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.981 -6.312 -16.414 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.733 -7.960 -14.902 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -9.953 -9.386 -15.626 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -9.237 -7.772 -15.847 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.297 -4.781 -17.358 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.529 -5.972 -16.282 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.416 -6.165 -18.047 1.00 0.00 H new ATOM 1755 N ARG A 111 -8.777 -10.560 -18.565 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.382 -11.975 -18.332 1.00 0.00 C ATOM 1757 C ARG A 111 -7.406 -12.032 -17.167 1.00 0.00 C ATOM 1758 O ARG A 111 -6.369 -11.400 -17.168 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.736 -12.562 -19.585 1.00 0.00 C ATOM 1760 CG ARG A 111 -8.828 -13.171 -20.461 1.00 0.00 C ATOM 1761 CD ARG A 111 -8.314 -13.331 -21.892 1.00 0.00 C ATOM 1762 NE ARG A 111 -7.321 -14.442 -21.942 1.00 0.00 N ATOM 1763 CZ ARG A 111 -6.395 -14.444 -22.861 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -6.336 -13.473 -23.729 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -5.528 -15.418 -22.911 1.00 0.00 N ATOM 0 H ARG A 111 -8.157 -10.023 -19.171 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.269 -12.563 -18.098 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.201 -11.786 -20.133 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -7.004 -13.322 -19.312 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.129 -14.140 -20.062 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.712 -12.534 -20.451 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.144 -13.540 -22.567 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -7.854 -12.403 -22.231 1.00 0.00 H new ATOM 0 HE ARG A 111 -7.366 -15.199 -21.259 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -7.014 -12.712 -23.690 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -5.612 -13.475 -24.448 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -5.574 -16.177 -22.232 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -4.804 -15.420 -23.629 1.00 0.00 H new ATOM 1779 N LEU A 112 -7.740 -12.778 -16.162 1.00 0.00 N ATOM 1780 CA LEU A 112 -6.843 -12.863 -14.985 1.00 0.00 C ATOM 1781 C LEU A 112 -5.920 -14.069 -15.130 1.00 0.00 C ATOM 1782 O LEU A 112 -6.343 -15.203 -15.028 1.00 0.00 O ATOM 1783 CB LEU A 112 -7.686 -13.024 -13.722 1.00 0.00 C ATOM 1784 CG LEU A 112 -8.820 -11.997 -13.727 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -9.556 -12.046 -12.388 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -8.247 -10.593 -13.951 1.00 0.00 C ATOM 0 H LEU A 112 -8.594 -13.333 -16.103 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.245 -11.954 -14.918 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.096 -14.033 -13.672 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.063 -12.889 -12.838 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.516 -12.231 -14.532 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.364 -11.315 -12.390 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.969 -13.043 -12.236 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.860 -11.815 -11.582 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.058 -9.865 -13.954 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.547 -10.354 -13.150 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.727 -10.561 -14.909 1.00 0.00 H new ATOM 1798 N SER A 113 -4.660 -13.834 -15.355 1.00 0.00 N ATOM 1799 CA SER A 113 -3.714 -14.974 -15.488 1.00 0.00 C ATOM 1800 C SER A 113 -3.644 -15.702 -14.145 1.00 0.00 C ATOM 1801 O SER A 113 -4.154 -15.226 -13.152 1.00 0.00 O ATOM 1802 CB SER A 113 -2.328 -14.456 -15.874 1.00 0.00 C ATOM 1803 OG SER A 113 -1.512 -15.549 -16.280 1.00 0.00 O ATOM 0 H SER A 113 -4.245 -12.907 -15.452 1.00 0.00 H new ATOM 0 HA SER A 113 -4.057 -15.657 -16.265 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.411 -13.730 -16.683 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.871 -13.941 -15.029 1.00 0.00 H new ATOM 0 HG SER A 113 -1.095 -15.956 -15.492 1.00 0.00 H new ATOM 1809 N HIS A 114 -3.036 -16.854 -14.105 1.00 0.00 N ATOM 1810 CA HIS A 114 -2.956 -17.612 -12.822 1.00 0.00 C ATOM 1811 C HIS A 114 -2.423 -16.705 -11.706 1.00 0.00 C ATOM 1812 O HIS A 114 -1.293 -16.827 -11.282 1.00 0.00 O ATOM 1813 CB HIS A 114 -1.993 -18.779 -13.005 1.00 0.00 C ATOM 1814 CG HIS A 114 -0.594 -18.237 -13.085 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -0.063 -17.176 -13.779 1.00 0.00 N flip ATOM 1816 CD2 HIS A 114 0.455 -18.774 -12.354 1.00 0.00 C flip ATOM 1817 CE1 HIS A 114 1.289 -17.058 -13.481 1.00 0.00 C flip ATOM 1818 NE2 HIS A 114 1.551 -18.042 -12.619 1.00 0.00 N flip ATOM 0 H HIS A 114 -2.590 -17.305 -14.904 1.00 0.00 H new ATOM 0 HA HIS A 114 -3.949 -17.970 -12.551 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.081 -19.477 -12.172 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -2.237 -19.332 -13.912 1.00 0.00 H new ATOM 0 HD2 HIS A 114 0.401 -19.626 -11.692 1.00 0.00 H new ATOM 0 HE1 HIS A 114 1.982 -16.324 -13.866 1.00 0.00 H new ATOM 0 HE2 HIS A 114 2.469 -18.217 -12.211 1.00 0.00 H new ATOM 1827 N GLU A 115 -3.233 -15.816 -11.206 1.00 0.00 N ATOM 1828 CA GLU A 115 -2.769 -14.920 -10.108 1.00 0.00 C ATOM 1829 C GLU A 115 -3.977 -14.254 -9.457 1.00 0.00 C ATOM 1830 O GLU A 115 -3.986 -13.992 -8.271 1.00 0.00 O ATOM 1831 CB GLU A 115 -1.845 -13.824 -10.658 1.00 0.00 C ATOM 1832 CG GLU A 115 -0.514 -14.424 -11.121 1.00 0.00 C ATOM 1833 CD GLU A 115 0.485 -13.294 -11.382 1.00 0.00 C ATOM 1834 OE1 GLU A 115 0.094 -12.146 -11.260 1.00 0.00 O ATOM 1835 OE2 GLU A 115 1.624 -13.598 -11.699 1.00 0.00 O ATOM 0 H GLU A 115 -4.196 -15.670 -11.509 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.222 -15.519 -9.380 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.330 -13.316 -11.491 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.664 -13.073 -9.889 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.124 -15.102 -10.362 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.662 -15.011 -12.027 1.00 0.00 H new ATOM 1843 N HIS A 116 -4.990 -13.957 -10.220 1.00 0.00 N ATOM 1844 CA HIS A 116 -6.179 -13.286 -9.636 1.00 0.00 C ATOM 1845 C HIS A 116 -7.463 -13.959 -10.120 1.00 0.00 C ATOM 1846 O HIS A 116 -7.581 -14.360 -11.261 1.00 0.00 O ATOM 1847 CB HIS A 116 -6.182 -11.820 -10.065 1.00 0.00 C ATOM 1848 CG HIS A 116 -4.946 -11.156 -9.539 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -3.685 -11.444 -10.040 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -4.755 -10.227 -8.547 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -2.798 -10.701 -9.352 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -3.399 -9.944 -8.434 1.00 0.00 N ATOM 0 H HIS A 116 -5.045 -14.150 -11.220 1.00 0.00 H new ATOM 0 HA HIS A 116 -6.134 -13.360 -8.549 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -6.216 -11.746 -11.152 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -7.071 -11.318 -9.683 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.537 -9.785 -7.947 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.732 -10.716 -9.523 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -2.957 -9.294 -7.785 1.00 0.00 H new ATOM 1861 N GLN A 117 -8.432 -14.064 -9.254 1.00 0.00 N ATOM 1862 CA GLN A 117 -9.729 -14.681 -9.639 1.00 0.00 C ATOM 1863 C GLN A 117 -10.840 -13.668 -9.369 1.00 0.00 C ATOM 1864 O GLN A 117 -12.006 -14.007 -9.309 1.00 0.00 O ATOM 1865 CB GLN A 117 -9.978 -15.945 -8.810 1.00 0.00 C ATOM 1866 CG GLN A 117 -8.909 -16.989 -9.141 1.00 0.00 C ATOM 1867 CD GLN A 117 -9.161 -18.257 -8.323 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -9.927 -18.246 -7.378 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -8.545 -19.362 -8.648 1.00 0.00 N ATOM 0 H GLN A 117 -8.379 -13.745 -8.287 1.00 0.00 H new ATOM 0 HA GLN A 117 -9.710 -14.954 -10.694 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -9.952 -15.707 -7.747 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -10.970 -16.344 -9.023 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -8.930 -17.221 -10.206 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -7.918 -16.592 -8.920 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -7.902 -19.374 -9.440 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -8.707 -20.213 -8.110 1.00 0.00 H new ATOM 1878 N ALA A 118 -10.482 -12.425 -9.188 1.00 0.00 N ATOM 1879 CA ALA A 118 -11.514 -11.391 -8.905 1.00 0.00 C ATOM 1880 C ALA A 118 -11.071 -10.037 -9.457 1.00 0.00 C ATOM 1881 O ALA A 118 -9.968 -9.592 -9.220 1.00 0.00 O ATOM 1882 CB ALA A 118 -11.693 -11.266 -7.393 1.00 0.00 C ATOM 0 H ALA A 118 -9.522 -12.083 -9.224 1.00 0.00 H new ATOM 0 HA ALA A 118 -12.450 -11.686 -9.379 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -12.448 -10.510 -7.177 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -12.012 -12.225 -6.984 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.747 -10.974 -6.937 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.938 -9.367 -10.163 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.586 -8.025 -10.701 1.00 0.00 C ATOM 1890 C TYR A 119 -12.863 -7.202 -10.853 1.00 0.00 C ATOM 1891 O TYR A 119 -13.907 -7.722 -11.199 1.00 0.00 O ATOM 1892 CB TYR A 119 -10.874 -8.172 -12.047 1.00 0.00 C ATOM 1893 CG TYR A 119 -11.849 -8.544 -13.127 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -12.225 -9.879 -13.293 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -12.360 -7.559 -13.977 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -13.120 -10.232 -14.306 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -13.253 -7.910 -14.995 1.00 0.00 C ATOM 1898 CZ TYR A 119 -13.632 -9.248 -15.162 1.00 0.00 C ATOM 1899 OH TYR A 119 -14.509 -9.596 -16.172 1.00 0.00 O ATOM 0 H TYR A 119 -12.877 -9.692 -10.391 1.00 0.00 H new ATOM 0 HA TYR A 119 -10.911 -7.515 -10.014 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -10.378 -7.237 -12.305 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -10.099 -8.934 -11.972 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.824 -10.638 -12.638 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -12.066 -6.528 -13.848 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.417 -11.263 -14.429 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.650 -7.150 -15.652 1.00 0.00 H new ATOM 0 HH TYR A 119 -14.768 -8.794 -16.671 1.00 0.00 H new ATOM 1909 N ARG A 120 -12.808 -5.927 -10.578 1.00 0.00 N ATOM 1910 CA ARG A 120 -14.042 -5.101 -10.690 1.00 0.00 C ATOM 1911 C ARG A 120 -13.711 -3.702 -11.202 1.00 0.00 C ATOM 1912 O ARG A 120 -12.639 -3.179 -10.971 1.00 0.00 O ATOM 1913 CB ARG A 120 -14.671 -4.932 -9.305 1.00 0.00 C ATOM 1914 CG ARG A 120 -14.713 -6.268 -8.567 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.111 -6.024 -7.108 1.00 0.00 C ATOM 1916 NE ARG A 120 -16.596 -5.937 -7.002 1.00 0.00 N ATOM 1917 CZ ARG A 120 -17.296 -7.019 -6.789 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -16.691 -8.170 -6.678 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -18.596 -6.948 -6.686 1.00 0.00 N ATOM 0 H ARG A 120 -11.970 -5.426 -10.283 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.720 -5.606 -11.379 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.098 -4.208 -8.725 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.681 -4.533 -9.404 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.428 -6.939 -9.044 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.739 -6.754 -8.614 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.738 -6.832 -6.479 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.656 -5.102 -6.746 1.00 0.00 H new ATOM 0 HE ARG A 120 -17.064 -5.035 -7.096 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.675 -8.222 -6.758 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.234 -9.017 -6.512 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -19.066 -6.047 -6.772 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -19.141 -7.794 -6.520 1.00 0.00 H new ATOM 1933 N TRP A 121 -14.654 -3.073 -11.842 1.00 0.00 N ATOM 1934 CA TRP A 121 -14.446 -1.678 -12.314 1.00 0.00 C ATOM 1935 C TRP A 121 -15.231 -0.775 -11.356 1.00 0.00 C ATOM 1936 O TRP A 121 -16.439 -0.682 -11.440 1.00 0.00 O ATOM 1937 CB TRP A 121 -14.994 -1.522 -13.736 1.00 0.00 C ATOM 1938 CG TRP A 121 -14.043 -2.110 -14.735 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -14.159 -3.335 -15.298 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -12.849 -1.511 -15.311 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -13.113 -3.521 -16.186 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -12.279 -2.425 -16.228 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -12.211 -0.275 -15.129 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -11.117 -2.118 -16.940 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -11.044 0.032 -15.842 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -10.499 -0.884 -16.747 1.00 0.00 C ATOM 0 H TRP A 121 -15.568 -3.469 -12.060 1.00 0.00 H new ATOM 0 HA TRP A 121 -13.387 -1.419 -12.329 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -15.963 -2.015 -13.814 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -15.155 -0.467 -13.956 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -14.940 -4.051 -15.089 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.977 -4.366 -16.741 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -12.621 0.444 -14.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -10.701 -2.832 -17.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -10.561 0.986 -15.691 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -9.602 -0.636 -17.295 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.570 -0.150 -10.415 1.00 0.00 N ATOM 1958 CA LEU A 122 -15.312 0.696 -9.427 1.00 0.00 C ATOM 1959 C LEU A 122 -14.824 2.146 -9.460 1.00 0.00 C ATOM 1960 O LEU A 122 -13.913 2.493 -10.179 1.00 0.00 O ATOM 1961 CB LEU A 122 -15.098 0.153 -8.013 1.00 0.00 C ATOM 1962 CG LEU A 122 -14.645 -1.308 -8.063 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -13.269 -1.425 -7.416 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -15.647 -2.182 -7.303 1.00 0.00 C ATOM 0 H LEU A 122 -13.559 -0.187 -10.287 1.00 0.00 H new ATOM 0 HA LEU A 122 -16.368 0.665 -9.696 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -14.350 0.754 -7.495 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -16.023 0.234 -7.442 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.593 -1.642 -9.099 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.939 -2.463 -7.448 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.558 -0.802 -7.958 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -13.325 -1.094 -6.379 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.323 -3.222 -7.339 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.701 -1.855 -6.265 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.631 -2.092 -7.763 1.00 0.00 H new ATOM 1976 N GLY A 123 -15.439 2.991 -8.670 1.00 0.00 N ATOM 1977 CA GLY A 123 -15.037 4.425 -8.627 1.00 0.00 C ATOM 1978 C GLY A 123 -13.905 4.623 -7.612 1.00 0.00 C ATOM 1979 O GLY A 123 -13.417 3.685 -7.016 1.00 0.00 O ATOM 0 H GLY A 123 -16.209 2.743 -8.049 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.711 4.749 -9.615 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.893 5.043 -8.355 1.00 0.00 H new ATOM 1983 N LEU A 124 -13.481 5.844 -7.424 1.00 0.00 N ATOM 1984 CA LEU A 124 -12.375 6.132 -6.463 1.00 0.00 C ATOM 1985 C LEU A 124 -12.731 5.673 -5.046 1.00 0.00 C ATOM 1986 O LEU A 124 -11.958 5.001 -4.390 1.00 0.00 O ATOM 1987 CB LEU A 124 -12.125 7.642 -6.448 1.00 0.00 C ATOM 1988 CG LEU A 124 -11.168 8.007 -5.311 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -9.926 7.114 -5.363 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -10.745 9.469 -5.462 1.00 0.00 C ATOM 0 H LEU A 124 -13.858 6.664 -7.900 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.485 5.589 -6.783 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.705 7.958 -7.403 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -13.069 8.173 -6.324 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.673 7.861 -4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.251 7.382 -4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.224 6.071 -5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.418 7.253 -6.317 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.063 9.736 -4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.244 9.606 -6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -11.626 10.109 -5.419 1.00 0.00 H new ATOM 2002 N GLU A 125 -13.877 6.042 -4.557 1.00 0.00 N ATOM 2003 CA GLU A 125 -14.245 5.640 -3.171 1.00 0.00 C ATOM 2004 C GLU A 125 -14.235 4.117 -3.041 1.00 0.00 C ATOM 2005 O GLU A 125 -13.618 3.570 -2.149 1.00 0.00 O ATOM 2006 CB GLU A 125 -15.633 6.184 -2.836 1.00 0.00 C ATOM 2007 CG GLU A 125 -16.714 5.284 -3.442 1.00 0.00 C ATOM 2008 CD GLU A 125 -18.076 5.965 -3.299 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -18.121 7.040 -2.724 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -19.051 5.399 -3.767 1.00 0.00 O ATOM 0 H GLU A 125 -14.573 6.601 -5.051 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.516 6.052 -2.474 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.759 6.239 -1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -15.737 7.199 -3.221 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.498 5.094 -4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.723 4.317 -2.939 1.00 0.00 H new ATOM 2018 N GLU A 126 -14.902 3.420 -3.921 1.00 0.00 N ATOM 2019 CA GLU A 126 -14.904 1.937 -3.824 1.00 0.00 C ATOM 2020 C GLU A 126 -13.482 1.422 -4.026 1.00 0.00 C ATOM 2021 O GLU A 126 -13.054 0.482 -3.394 1.00 0.00 O ATOM 2022 CB GLU A 126 -15.823 1.344 -4.888 1.00 0.00 C ATOM 2023 CG GLU A 126 -15.858 -0.169 -4.720 1.00 0.00 C ATOM 2024 CD GLU A 126 -17.156 -0.722 -5.310 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -17.451 -1.879 -5.058 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -17.834 0.020 -6.003 1.00 0.00 O ATOM 0 H GLU A 126 -15.440 3.811 -4.695 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.268 1.638 -2.841 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.827 1.757 -4.792 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.465 1.605 -5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.000 -0.620 -5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.787 -0.429 -3.664 1.00 0.00 H new ATOM 2034 N ALA A 127 -12.740 2.037 -4.896 1.00 0.00 N ATOM 2035 CA ALA A 127 -11.344 1.585 -5.114 1.00 0.00 C ATOM 2036 C ALA A 127 -10.529 1.895 -3.858 1.00 0.00 C ATOM 2037 O ALA A 127 -9.561 1.230 -3.545 1.00 0.00 O ATOM 2038 CB ALA A 127 -10.752 2.333 -6.308 1.00 0.00 C ATOM 0 H ALA A 127 -13.038 2.830 -5.464 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.322 0.514 -5.315 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.726 2.003 -6.471 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.346 2.125 -7.198 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.761 3.404 -6.107 1.00 0.00 H new ATOM 2044 N CYS A 128 -10.918 2.917 -3.141 1.00 0.00 N ATOM 2045 CA CYS A 128 -10.176 3.299 -1.908 1.00 0.00 C ATOM 2046 C CYS A 128 -10.343 2.222 -0.828 1.00 0.00 C ATOM 2047 O CYS A 128 -9.400 1.876 -0.141 1.00 0.00 O ATOM 2048 CB CYS A 128 -10.712 4.638 -1.387 1.00 0.00 C ATOM 2049 SG CYS A 128 -10.850 4.579 0.416 1.00 0.00 S ATOM 0 H CYS A 128 -11.722 3.505 -3.360 1.00 0.00 H new ATOM 0 HA CYS A 128 -9.117 3.393 -2.147 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -10.046 5.448 -1.684 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.686 4.848 -1.829 1.00 0.00 H new ATOM 0 HG CYS A 128 -11.990 4.050 0.747 1.00 0.00 H new ATOM 2055 N GLN A 129 -11.525 1.686 -0.664 1.00 0.00 N ATOM 2056 CA GLN A 129 -11.715 0.633 0.385 1.00 0.00 C ATOM 2057 C GLN A 129 -10.953 -0.627 -0.015 1.00 0.00 C ATOM 2058 O GLN A 129 -10.267 -1.233 0.784 1.00 0.00 O ATOM 2059 CB GLN A 129 -13.203 0.276 0.543 1.00 0.00 C ATOM 2060 CG GLN A 129 -14.011 0.783 -0.649 1.00 0.00 C ATOM 2061 CD GLN A 129 -14.606 2.152 -0.317 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -13.924 3.010 0.210 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -15.856 2.396 -0.603 1.00 0.00 N ATOM 0 H GLN A 129 -12.358 1.926 -1.202 1.00 0.00 H new ATOM 0 HA GLN A 129 -11.340 1.024 1.331 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -13.315 -0.805 0.631 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -13.591 0.713 1.463 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -13.373 0.856 -1.530 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -14.806 0.078 -0.889 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -16.428 1.676 -1.045 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -16.261 3.306 -0.385 1.00 0.00 H new ATOM 2072 N LEU A 130 -11.086 -1.035 -1.244 1.00 0.00 N ATOM 2073 CA LEU A 130 -10.390 -2.266 -1.704 1.00 0.00 C ATOM 2074 C LEU A 130 -8.872 -2.085 -1.624 1.00 0.00 C ATOM 2075 O LEU A 130 -8.162 -2.954 -1.161 1.00 0.00 O ATOM 2076 CB LEU A 130 -10.779 -2.536 -3.151 1.00 0.00 C ATOM 2077 CG LEU A 130 -12.300 -2.572 -3.284 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -12.663 -2.787 -4.745 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -12.879 -3.719 -2.453 1.00 0.00 C ATOM 0 H LEU A 130 -11.650 -0.566 -1.953 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.681 -3.100 -1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.367 -1.761 -3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.354 -3.484 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.712 -1.629 -2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.748 -2.814 -4.850 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -12.261 -1.970 -5.344 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -12.241 -3.731 -5.090 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.964 -3.732 -2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.469 -4.666 -2.804 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.617 -3.577 -1.404 1.00 0.00 H new ATOM 2091 N ALA A 131 -8.362 -0.973 -2.080 1.00 0.00 N ATOM 2092 CA ALA A 131 -6.888 -0.772 -2.032 1.00 0.00 C ATOM 2093 C ALA A 131 -6.416 -0.832 -0.578 1.00 0.00 C ATOM 2094 O ALA A 131 -5.463 -1.510 -0.253 1.00 0.00 O ATOM 2095 CB ALA A 131 -6.531 0.589 -2.637 1.00 0.00 C ATOM 0 H ALA A 131 -8.897 -0.202 -2.480 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.395 -1.556 -2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.451 0.732 -2.600 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.866 0.626 -3.674 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.021 1.380 -2.069 1.00 0.00 H new ATOM 2101 N GLN A 132 -7.087 -0.148 0.301 1.00 0.00 N ATOM 2102 CA GLN A 132 -6.690 -0.183 1.739 1.00 0.00 C ATOM 2103 C GLN A 132 -5.254 0.329 1.914 1.00 0.00 C ATOM 2104 O GLN A 132 -4.764 0.446 3.019 1.00 0.00 O ATOM 2105 CB GLN A 132 -6.801 -1.624 2.254 1.00 0.00 C ATOM 2106 CG GLN A 132 -5.417 -2.169 2.628 1.00 0.00 C ATOM 2107 CD GLN A 132 -5.526 -3.660 2.955 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -5.822 -4.463 2.094 1.00 0.00 O ATOM 2109 NE2 GLN A 132 -5.294 -4.066 4.174 1.00 0.00 N ATOM 0 H GLN A 132 -7.896 0.436 0.089 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.355 0.465 2.311 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.458 -1.656 3.123 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.253 -2.256 1.489 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -4.720 -2.017 1.804 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -5.020 -1.626 3.486 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.045 -3.391 4.898 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.361 -5.058 4.403 1.00 0.00 H new ATOM 2118 N PHE A 133 -4.572 0.641 0.844 1.00 0.00 N ATOM 2119 CA PHE A 133 -3.171 1.143 0.986 1.00 0.00 C ATOM 2120 C PHE A 133 -3.165 2.671 0.859 1.00 0.00 C ATOM 2121 O PHE A 133 -3.754 3.228 -0.044 1.00 0.00 O ATOM 2122 CB PHE A 133 -2.295 0.547 -0.115 1.00 0.00 C ATOM 2123 CG PHE A 133 -2.653 -0.906 -0.331 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -2.263 -1.871 0.607 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -3.373 -1.291 -1.471 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -2.591 -3.217 0.406 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -3.700 -2.637 -1.672 1.00 0.00 C ATOM 2128 CZ PHE A 133 -3.311 -3.600 -0.733 1.00 0.00 C ATOM 0 H PHE A 133 -4.918 0.572 -0.113 1.00 0.00 H new ATOM 0 HA PHE A 133 -2.781 0.849 1.960 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -2.431 1.105 -1.041 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.243 0.634 0.158 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.709 -1.576 1.486 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -3.675 -0.548 -2.194 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.289 -3.960 1.129 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.252 -2.933 -2.552 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.566 -4.638 -0.887 1.00 0.00 H new ATOM 2138 N LYS A 134 -2.507 3.354 1.756 1.00 0.00 N ATOM 2139 CA LYS A 134 -2.475 4.845 1.682 1.00 0.00 C ATOM 2140 C LYS A 134 -1.923 5.292 0.330 1.00 0.00 C ATOM 2141 O LYS A 134 -2.432 6.208 -0.286 1.00 0.00 O ATOM 2142 CB LYS A 134 -1.573 5.390 2.789 1.00 0.00 C ATOM 2143 CG LYS A 134 -1.654 6.917 2.803 1.00 0.00 C ATOM 2144 CD LYS A 134 -0.704 7.466 3.867 1.00 0.00 C ATOM 2145 CE LYS A 134 -0.909 8.975 4.010 1.00 0.00 C ATOM 2146 NZ LYS A 134 -0.509 9.398 5.382 1.00 0.00 N ATOM 0 H LYS A 134 -1.991 2.946 2.536 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.489 5.226 1.803 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.881 4.989 3.755 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.544 5.071 2.625 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.390 7.315 1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.675 7.236 3.012 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.887 6.972 4.821 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.329 7.254 3.591 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.316 9.506 3.266 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.953 9.231 3.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.647 10.424 5.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.093 8.899 6.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.493 9.166 5.538 1.00 0.00 H new ATOM 2160 N GLU A 135 -0.882 4.663 -0.139 1.00 0.00 N ATOM 2161 CA GLU A 135 -0.308 5.070 -1.451 1.00 0.00 C ATOM 2162 C GLU A 135 -1.313 4.791 -2.564 1.00 0.00 C ATOM 2163 O GLU A 135 -1.518 5.601 -3.443 1.00 0.00 O ATOM 2164 CB GLU A 135 0.961 4.271 -1.722 1.00 0.00 C ATOM 2165 CG GLU A 135 2.013 4.590 -0.661 1.00 0.00 C ATOM 2166 CD GLU A 135 2.408 6.065 -0.763 1.00 0.00 C ATOM 2167 OE1 GLU A 135 2.162 6.654 -1.803 1.00 0.00 O ATOM 2168 OE2 GLU A 135 2.951 6.582 0.199 1.00 0.00 O ATOM 0 H GLU A 135 -0.406 3.890 0.326 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.078 6.135 -1.422 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.738 3.204 -1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.347 4.510 -2.713 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.620 4.375 0.333 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.889 3.957 -0.800 1.00 0.00 H new ATOM 2176 N MET A 136 -1.938 3.646 -2.538 1.00 0.00 N ATOM 2177 CA MET A 136 -2.923 3.320 -3.605 1.00 0.00 C ATOM 2178 C MET A 136 -4.103 4.286 -3.536 1.00 0.00 C ATOM 2179 O MET A 136 -4.509 4.851 -4.531 1.00 0.00 O ATOM 2180 CB MET A 136 -3.437 1.897 -3.416 1.00 0.00 C ATOM 2181 CG MET A 136 -2.342 0.898 -3.797 1.00 0.00 C ATOM 2182 SD MET A 136 -2.976 -0.258 -5.034 1.00 0.00 S ATOM 2183 CE MET A 136 -3.506 0.979 -6.243 1.00 0.00 C ATOM 0 H MET A 136 -1.810 2.926 -1.827 1.00 0.00 H new ATOM 0 HA MET A 136 -2.433 3.409 -4.574 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.738 1.743 -2.380 1.00 0.00 H new ATOM 0 HB3 MET A 136 -4.321 1.735 -4.032 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.474 1.427 -4.191 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.009 0.354 -2.913 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.584 0.907 -6.388 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.254 1.975 -5.879 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.999 0.801 -7.192 1.00 0.00 H new ATOM 2193 N LYS A 137 -4.652 4.493 -2.369 1.00 0.00 N ATOM 2194 CA LYS A 137 -5.797 5.432 -2.262 1.00 0.00 C ATOM 2195 C LYS A 137 -5.353 6.776 -2.820 1.00 0.00 C ATOM 2196 O LYS A 137 -6.045 7.403 -3.594 1.00 0.00 O ATOM 2197 CB LYS A 137 -6.178 5.618 -0.792 1.00 0.00 C ATOM 2198 CG LYS A 137 -6.637 4.289 -0.198 1.00 0.00 C ATOM 2199 CD LYS A 137 -7.006 4.500 1.270 1.00 0.00 C ATOM 2200 CE LYS A 137 -7.058 3.150 1.982 1.00 0.00 C ATOM 2201 NZ LYS A 137 -7.346 3.363 3.429 1.00 0.00 N ATOM 0 H LYS A 137 -4.358 4.056 -1.495 1.00 0.00 H new ATOM 0 HA LYS A 137 -6.653 5.040 -2.811 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.324 6.000 -0.232 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.973 6.358 -0.705 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.495 3.906 -0.750 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -5.845 3.545 -0.284 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.273 5.148 1.750 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.972 5.000 1.345 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.828 2.521 1.536 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -6.109 2.627 1.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -7.382 2.444 3.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -6.596 3.948 3.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.261 3.845 3.533 1.00 0.00 H new ATOM 2215 N ALA A 138 -4.185 7.209 -2.428 1.00 0.00 N ATOM 2216 CA ALA A 138 -3.656 8.509 -2.921 1.00 0.00 C ATOM 2217 C ALA A 138 -3.288 8.388 -4.402 1.00 0.00 C ATOM 2218 O ALA A 138 -3.641 9.230 -5.204 1.00 0.00 O ATOM 2219 CB ALA A 138 -2.416 8.896 -2.116 1.00 0.00 C ATOM 0 H ALA A 138 -3.571 6.712 -1.782 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.420 9.277 -2.801 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.030 9.849 -2.478 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.680 8.989 -1.063 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.652 8.127 -2.232 1.00 0.00 H new ATOM 2225 N ALA A 139 -2.590 7.347 -4.784 1.00 0.00 N ATOM 2226 CA ALA A 139 -2.229 7.206 -6.223 1.00 0.00 C ATOM 2227 C ALA A 139 -3.514 7.220 -7.041 1.00 0.00 C ATOM 2228 O ALA A 139 -3.614 7.883 -8.054 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.496 5.885 -6.457 1.00 0.00 C ATOM 0 H ALA A 139 -2.260 6.601 -4.171 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.575 8.026 -6.520 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.238 5.794 -7.512 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.586 5.863 -5.857 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.141 5.055 -6.168 1.00 0.00 H new ATOM 2235 N LEU A 140 -4.510 6.509 -6.590 1.00 0.00 N ATOM 2236 CA LEU A 140 -5.802 6.496 -7.322 1.00 0.00 C ATOM 2237 C LEU A 140 -6.415 7.893 -7.238 1.00 0.00 C ATOM 2238 O LEU A 140 -6.948 8.413 -8.198 1.00 0.00 O ATOM 2239 CB LEU A 140 -6.748 5.492 -6.661 1.00 0.00 C ATOM 2240 CG LEU A 140 -6.312 4.065 -6.998 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -6.718 3.133 -5.857 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -7.011 3.612 -8.278 1.00 0.00 C ATOM 0 H LEU A 140 -4.483 5.937 -5.746 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.643 6.213 -8.363 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -6.748 5.636 -5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.769 5.660 -7.005 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.231 4.037 -7.136 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.410 2.114 -6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.234 3.455 -4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.800 3.164 -5.729 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.702 2.595 -8.521 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.091 3.638 -8.132 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.739 4.279 -9.096 1.00 0.00 H new ATOM 2254 N GLN A 141 -6.331 8.503 -6.086 1.00 0.00 N ATOM 2255 CA GLN A 141 -6.896 9.868 -5.917 1.00 0.00 C ATOM 2256 C GLN A 141 -6.071 10.857 -6.740 1.00 0.00 C ATOM 2257 O GLN A 141 -6.605 11.644 -7.496 1.00 0.00 O ATOM 2258 CB GLN A 141 -6.868 10.246 -4.428 1.00 0.00 C ATOM 2259 CG GLN A 141 -6.172 11.594 -4.224 1.00 0.00 C ATOM 2260 CD GLN A 141 -6.198 11.946 -2.737 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -6.793 11.140 -1.902 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -5.664 12.960 -2.330 1.00 0.00 N flip ATOM 0 H GLN A 141 -5.893 8.111 -5.253 1.00 0.00 H new ATOM 0 HA GLN A 141 -7.928 9.895 -6.266 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.886 10.295 -4.041 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -6.348 9.473 -3.861 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.143 11.545 -4.582 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.674 12.369 -4.803 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.199 13.589 -2.984 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -5.681 13.181 -1.334 1.00 0.00 H new ATOM 2271 N GLU A 142 -4.772 10.810 -6.623 1.00 0.00 N ATOM 2272 CA GLU A 142 -3.929 11.734 -7.427 1.00 0.00 C ATOM 2273 C GLU A 142 -4.083 11.355 -8.895 1.00 0.00 C ATOM 2274 O GLU A 142 -4.087 12.194 -9.773 1.00 0.00 O ATOM 2275 CB GLU A 142 -2.463 11.600 -7.013 1.00 0.00 C ATOM 2276 CG GLU A 142 -2.297 12.070 -5.566 1.00 0.00 C ATOM 2277 CD GLU A 142 -0.823 11.991 -5.163 1.00 0.00 C ATOM 2278 OE1 GLU A 142 -0.049 11.438 -5.927 1.00 0.00 O ATOM 2279 OE2 GLU A 142 -0.495 12.485 -4.097 1.00 0.00 O ATOM 0 H GLU A 142 -4.262 10.175 -6.009 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.242 12.765 -7.264 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.140 10.563 -7.109 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.831 12.193 -7.674 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.658 13.093 -5.462 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.899 11.451 -4.901 1.00 0.00 H new ATOM 2287 N GLY A 143 -4.226 10.088 -9.164 1.00 0.00 N ATOM 2288 CA GLY A 143 -4.396 9.642 -10.570 1.00 0.00 C ATOM 2289 C GLY A 143 -5.676 10.254 -11.134 1.00 0.00 C ATOM 2290 O GLY A 143 -5.700 10.758 -12.238 1.00 0.00 O ATOM 0 H GLY A 143 -4.232 9.342 -8.468 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.537 9.947 -11.168 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.446 8.554 -10.616 1.00 0.00 H new ATOM 2294 N HIS A 144 -6.737 10.223 -10.376 1.00 0.00 N ATOM 2295 CA HIS A 144 -8.020 10.812 -10.855 1.00 0.00 C ATOM 2296 C HIS A 144 -7.832 12.310 -11.098 1.00 0.00 C ATOM 2297 O HIS A 144 -8.444 12.889 -11.974 1.00 0.00 O ATOM 2298 CB HIS A 144 -9.103 10.601 -9.793 1.00 0.00 C ATOM 2299 CG HIS A 144 -10.091 9.570 -10.270 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -10.576 8.567 -9.439 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -10.707 9.379 -11.484 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -11.445 7.829 -10.158 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -11.558 8.283 -11.404 1.00 0.00 N ATOM 0 H HIS A 144 -6.771 9.814 -9.442 1.00 0.00 H new ATOM 0 HA HIS A 144 -8.320 10.327 -11.784 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.649 10.277 -8.857 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.615 11.542 -9.590 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -10.321 8.417 -8.463 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -10.553 9.986 -12.364 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -11.982 6.976 -9.771 1.00 0.00 H new ATOM 2312 N GLN A 145 -6.998 12.945 -10.321 1.00 0.00 N ATOM 2313 CA GLN A 145 -6.779 14.409 -10.498 1.00 0.00 C ATOM 2314 C GLN A 145 -6.322 14.710 -11.925 1.00 0.00 C ATOM 2315 O GLN A 145 -6.871 15.561 -12.594 1.00 0.00 O ATOM 2316 CB GLN A 145 -5.704 14.875 -9.517 1.00 0.00 C ATOM 2317 CG GLN A 145 -5.410 16.356 -9.755 1.00 0.00 C ATOM 2318 CD GLN A 145 -4.514 16.889 -8.635 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -4.260 16.198 -7.668 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -4.022 18.094 -8.726 1.00 0.00 N ATOM 0 H GLN A 145 -6.458 12.513 -9.571 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.715 14.934 -10.309 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -6.039 14.719 -8.492 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -4.796 14.287 -9.648 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -4.921 16.489 -10.720 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -6.342 16.921 -9.789 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -4.236 18.672 -9.538 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -3.423 18.458 -7.985 1.00 0.00 H new ATOM 2329 N PHE A 146 -5.321 14.023 -12.397 1.00 0.00 N ATOM 2330 CA PHE A 146 -4.835 14.283 -13.783 1.00 0.00 C ATOM 2331 C PHE A 146 -5.962 13.995 -14.773 1.00 0.00 C ATOM 2332 O PHE A 146 -6.216 14.767 -15.675 1.00 0.00 O ATOM 2333 CB PHE A 146 -3.640 13.374 -14.096 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.975 13.819 -15.382 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.607 13.605 -16.614 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.715 14.431 -15.345 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -2.978 14.002 -17.801 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.093 14.830 -16.535 1.00 0.00 C ATOM 2339 CZ PHE A 146 -1.729 14.612 -17.761 1.00 0.00 C ATOM 0 H PHE A 146 -4.819 13.296 -11.887 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.525 15.325 -13.867 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.923 13.406 -13.276 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.973 12.340 -14.188 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.578 13.134 -16.648 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.223 14.595 -14.398 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.465 13.834 -18.750 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.124 15.305 -16.506 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.249 14.918 -18.679 1.00 0.00 H new ATOM 2349 N LEU A 147 -6.645 12.890 -14.613 1.00 0.00 N ATOM 2350 CA LEU A 147 -7.753 12.556 -15.554 1.00 0.00 C ATOM 2351 C LEU A 147 -8.699 13.750 -15.665 1.00 0.00 C ATOM 2352 O LEU A 147 -9.133 14.111 -16.742 1.00 0.00 O ATOM 2353 CB LEU A 147 -8.512 11.328 -15.035 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.527 10.170 -14.830 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.293 8.885 -14.508 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -6.703 9.961 -16.103 1.00 0.00 C ATOM 0 H LEU A 147 -6.483 12.207 -13.873 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.345 12.331 -16.539 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.012 11.566 -14.096 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.287 11.039 -15.745 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.863 10.413 -14.001 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.587 8.067 -14.364 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.875 9.027 -13.597 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.963 8.644 -15.333 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.005 9.138 -15.953 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.369 9.725 -16.933 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.148 10.871 -16.330 1.00 0.00 H new ATOM 2368 N CYS A 148 -9.003 14.382 -14.569 1.00 0.00 N ATOM 2369 CA CYS A 148 -9.899 15.568 -14.623 1.00 0.00 C ATOM 2370 C CYS A 148 -9.217 16.653 -15.455 1.00 0.00 C ATOM 2371 O CYS A 148 -9.860 17.479 -16.074 1.00 0.00 O ATOM 2372 CB CYS A 148 -10.150 16.085 -13.206 1.00 0.00 C ATOM 2373 SG CYS A 148 -11.006 14.813 -12.244 1.00 0.00 S ATOM 0 H CYS A 148 -8.670 14.129 -13.638 1.00 0.00 H new ATOM 0 HA CYS A 148 -10.853 15.297 -15.075 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -9.205 16.343 -12.729 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -10.749 16.995 -13.240 1.00 0.00 H new ATOM 0 HG CYS A 148 -10.180 13.847 -11.970 1.00 0.00 H new ATOM 2379 N SER A 149 -7.911 16.655 -15.464 1.00 0.00 N ATOM 2380 CA SER A 149 -7.163 17.682 -16.243 1.00 0.00 C ATOM 2381 C SER A 149 -7.101 17.279 -17.717 1.00 0.00 C ATOM 2382 O SER A 149 -6.517 17.967 -18.530 1.00 0.00 O ATOM 2383 CB SER A 149 -5.740 17.789 -15.696 1.00 0.00 C ATOM 2384 OG SER A 149 -5.786 18.232 -14.346 1.00 0.00 O ATOM 0 H SER A 149 -7.328 15.985 -14.962 1.00 0.00 H new ATOM 0 HA SER A 149 -7.673 18.641 -16.153 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.242 16.821 -15.756 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.158 18.486 -16.299 1.00 0.00 H new ATOM 0 HG SER A 149 -4.874 18.300 -13.993 1.00 0.00 H new ATOM 2390 N ILE A 150 -7.691 16.173 -18.072 1.00 0.00 N ATOM 2391 CA ILE A 150 -7.653 15.739 -19.491 1.00 0.00 C ATOM 2392 C ILE A 150 -9.004 16.007 -20.135 1.00 0.00 C ATOM 2393 O ILE A 150 -9.674 16.972 -19.827 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.355 14.246 -19.562 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.203 13.915 -18.619 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -6.957 13.874 -20.988 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -5.725 12.481 -18.866 1.00 0.00 C ATOM 0 H ILE A 150 -8.197 15.553 -17.440 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.875 16.292 -20.017 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.243 13.685 -19.271 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.381 14.614 -18.775 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.525 14.027 -17.584 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -6.744 12.806 -21.039 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.774 14.114 -21.668 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.068 14.436 -21.276 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.902 12.250 -18.190 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.547 11.788 -18.687 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.385 12.383 -19.897 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.406 15.151 -21.023 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.717 15.333 -21.692 1.00 0.00 C ATOM 2411 C GLU A 151 -11.778 14.648 -20.843 1.00 0.00 C ATOM 2412 O GLU A 151 -12.909 14.461 -21.245 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.664 14.724 -23.095 1.00 0.00 C ATOM 2414 CG GLU A 151 -9.370 15.177 -23.775 1.00 0.00 C ATOM 2415 CD GLU A 151 -9.473 14.988 -25.291 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -10.445 14.401 -25.732 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -8.573 15.434 -25.985 1.00 0.00 O ATOM 0 H GLU A 151 -8.880 14.328 -21.317 1.00 0.00 H new ATOM 0 HA GLU A 151 -10.958 16.391 -21.793 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.700 13.636 -23.037 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -11.529 15.041 -23.678 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.177 16.225 -23.544 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -8.527 14.605 -23.387 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.394 14.285 -19.654 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.338 13.616 -18.717 1.00 0.00 C ATOM 2427 C ALA A 152 -13.406 14.619 -18.279 1.00 0.00 C ATOM 2428 O ALA A 152 -14.555 14.274 -18.079 1.00 0.00 O ATOM 2429 CB ALA A 152 -11.571 13.119 -17.486 1.00 0.00 C ATOM 0 H ALA A 152 -10.453 14.425 -19.285 1.00 0.00 H new ATOM 0 HA ALA A 152 -12.810 12.770 -19.215 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.262 12.629 -16.800 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.804 12.409 -17.797 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -11.100 13.965 -16.985 1.00 0.00 H new ATOM 2435 N LEU A 153 -13.034 15.862 -18.132 1.00 0.00 N ATOM 2436 CA LEU A 153 -14.022 16.896 -17.712 1.00 0.00 C ATOM 2437 C LEU A 153 -14.437 17.726 -18.929 1.00 0.00 C ATOM 2438 O LEU A 153 -13.978 17.480 -20.042 1.00 0.00 O ATOM 2439 CB LEU A 153 -13.385 17.813 -16.661 1.00 0.00 C ATOM 2440 CG LEU A 153 -14.421 18.826 -16.170 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -15.515 18.096 -15.387 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -13.746 19.853 -15.255 1.00 0.00 C ATOM 0 H LEU A 153 -12.086 16.206 -18.285 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.900 16.410 -17.286 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -13.015 17.221 -15.824 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -12.527 18.333 -17.088 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.860 19.336 -17.028 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -16.254 18.817 -15.036 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -16.000 17.365 -16.034 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -15.072 17.586 -14.532 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.487 20.573 -14.907 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -13.306 19.343 -14.398 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.965 20.375 -15.808 1.00 0.00 H new TER 2454 LEU A 153