USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 556 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 114 THR OG1 : rot 160:sc= -2.86! USER MOD Set 1.2: A 126 GLN : amide:sc= -4.39! C(o=-7.3!,f=-3.5!) USER MOD Set 2.1: A 94 THR OG1 : rot 124:sc= 1.18 USER MOD Set 2.2: A 142 SER OG : rot 180:sc= 0.157 USER MOD Single : A 70 MET CE :methyl -137:sc= -0.427 (180deg=-0.755) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -7.19! C(o=-7.2!,f=-7!) USER MOD Single : A 85 SER OG : rot 101:sc= -0.162 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot -177:sc= 0.814 USER MOD Single : A 96 SER OG : rot 180:sc= -0.344 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -1.77 K(o=-1.8,f=-2.3!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 CYS SG : rot 144:sc= -0.045 USER MOD Single : A 121 MET CE :methyl -119:sc= -0.0532 (180deg=-0.472) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.643 K(o=-0.64,f=-0.023) USER MOD Single : A 131 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.026) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.0457) USER MOD Single : A 144 GLN : amide:sc= -0.0171 K(o=-0.017,f=-0.96) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -15.957 19.490 -2.809 1.00 1.00 N ATOM 2 CA MET A 70 -16.267 20.909 -2.779 1.00 1.00 C ATOM 3 C MET A 70 -15.991 21.559 -4.137 1.00 1.00 C ATOM 4 O MET A 70 -15.085 21.142 -4.857 1.00 1.00 O ATOM 5 CB MET A 70 -15.421 21.595 -1.704 1.00 1.00 C ATOM 6 CG MET A 70 -16.308 22.234 -0.633 1.00 1.00 C ATOM 7 SD MET A 70 -16.873 23.835 -1.184 1.00 1.00 S ATOM 8 CE MET A 70 -18.587 23.462 -1.515 1.00 1.00 C ATOM 0 HA MET A 70 -17.326 21.025 -2.549 1.00 1.00 H new ATOM 0 HB2 MET A 70 -14.754 20.867 -1.242 1.00 1.00 H new ATOM 0 HB3 MET A 70 -14.792 22.358 -2.163 1.00 1.00 H new ATOM 0 HG2 MET A 70 -17.162 21.590 -0.425 1.00 1.00 H new ATOM 0 HG3 MET A 70 -15.751 22.336 0.298 1.00 1.00 H new ATOM 0 HE1 MET A 70 -18.886 23.929 -2.453 1.00 1.00 H new ATOM 0 HE2 MET A 70 -18.717 22.382 -1.589 1.00 1.00 H new ATOM 0 HE3 MET A 70 -19.206 23.847 -0.705 1.00 1.00 H new ATOM 16 N GLU A 71 -16.790 22.570 -4.447 1.00 1.00 N ATOM 17 CA GLU A 71 -16.644 23.281 -5.705 1.00 1.00 C ATOM 18 C GLU A 71 -15.270 23.948 -5.781 1.00 1.00 C ATOM 19 O GLU A 71 -14.619 24.157 -4.758 1.00 1.00 O ATOM 20 CB GLU A 71 -17.764 24.309 -5.888 1.00 1.00 C ATOM 21 CG GLU A 71 -18.019 24.583 -7.371 1.00 1.00 C ATOM 22 CD GLU A 71 -19.468 24.269 -7.745 1.00 1.00 C ATOM 23 OE1 GLU A 71 -20.364 25.091 -7.498 1.00 1.00 O ATOM 24 OE2 GLU A 71 -19.649 23.126 -8.314 1.00 1.00 O ATOM 0 H GLU A 71 -17.541 22.913 -3.848 1.00 1.00 H new ATOM 0 HA GLU A 71 -16.722 22.560 -6.518 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -18.678 23.944 -5.420 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -17.496 25.237 -5.384 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -17.800 25.627 -7.594 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -17.344 23.979 -7.977 1.00 1.00 H new ATOM 30 N ALA A 72 -14.868 24.265 -7.003 1.00 1.00 N ATOM 31 CA ALA A 72 -13.582 24.905 -7.226 1.00 1.00 C ATOM 32 C ALA A 72 -12.535 24.269 -6.309 1.00 1.00 C ATOM 33 O ALA A 72 -12.132 24.868 -5.313 1.00 1.00 O ATOM 34 CB ALA A 72 -13.716 26.412 -7.001 1.00 1.00 C ATOM 0 H ALA A 72 -15.410 24.091 -7.849 1.00 1.00 H new ATOM 0 HA ALA A 72 -13.253 24.757 -8.255 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -12.752 26.892 -7.168 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -14.450 26.820 -7.696 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -14.042 26.600 -5.978 1.00 1.00 H new ATOM 40 N PRO A 73 -12.114 23.033 -6.687 1.00 1.00 N ATOM 41 CA PRO A 73 -11.123 22.310 -5.909 1.00 1.00 C ATOM 42 C PRO A 73 -9.724 22.890 -6.128 1.00 1.00 C ATOM 43 O PRO A 73 -9.554 23.832 -6.901 1.00 1.00 O ATOM 44 CB PRO A 73 -11.244 20.864 -6.364 1.00 1.00 C ATOM 45 CG PRO A 73 -11.967 20.906 -7.700 1.00 1.00 C ATOM 46 CD PRO A 73 -12.571 22.293 -7.859 1.00 1.00 C ATOM 0 HA PRO A 73 -11.290 22.391 -4.835 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -10.261 20.403 -6.466 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -11.800 20.271 -5.638 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -11.275 20.695 -8.515 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -12.745 20.144 -7.737 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -12.237 22.767 -8.782 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -13.659 22.249 -7.900 1.00 1.00 H new ATOM 51 N ALA A 74 -8.760 22.304 -5.435 1.00 1.00 N ATOM 52 CA ALA A 74 -7.381 22.751 -5.544 1.00 1.00 C ATOM 53 C ALA A 74 -6.630 21.839 -6.516 1.00 1.00 C ATOM 54 O ALA A 74 -6.133 22.298 -7.545 1.00 1.00 O ATOM 55 CB ALA A 74 -6.741 22.776 -4.155 1.00 1.00 C ATOM 0 H ALA A 74 -8.906 21.523 -4.795 1.00 1.00 H new ATOM 0 HA ALA A 74 -7.336 23.765 -5.941 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -5.707 23.111 -4.237 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -7.294 23.460 -3.512 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -6.765 21.775 -3.725 1.00 1.00 H new ATOM 61 N ALA A 75 -6.570 20.566 -6.157 1.00 1.00 N ATOM 62 CA ALA A 75 -5.888 19.586 -6.985 1.00 1.00 C ATOM 63 C ALA A 75 -6.124 18.187 -6.414 1.00 1.00 C ATOM 64 O ALA A 75 -5.181 17.511 -6.006 1.00 1.00 O ATOM 65 CB ALA A 75 -4.401 19.936 -7.072 1.00 1.00 C ATOM 0 H ALA A 75 -6.983 20.190 -5.303 1.00 1.00 H new ATOM 0 HA ALA A 75 -6.286 19.599 -7.999 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -3.890 19.201 -7.693 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -4.285 20.926 -7.513 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -3.967 19.931 -6.072 1.00 1.00 H new ATOM 71 N ALA A 76 -7.390 17.795 -6.400 1.00 1.00 N ATOM 72 CA ALA A 76 -7.762 16.488 -5.884 1.00 1.00 C ATOM 73 C ALA A 76 -7.381 16.401 -4.405 1.00 1.00 C ATOM 74 O ALA A 76 -6.362 16.952 -3.989 1.00 1.00 O ATOM 75 CB ALA A 76 -7.094 15.397 -6.724 1.00 1.00 C ATOM 0 H ALA A 76 -8.170 18.359 -6.737 1.00 1.00 H new ATOM 0 HA ALA A 76 -8.839 16.340 -5.956 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -7.373 14.417 -6.337 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -7.421 15.484 -7.760 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -6.011 15.511 -6.674 1.00 1.00 H new ATOM 81 N GLU A 77 -8.219 15.705 -3.651 1.00 1.00 N ATOM 82 CA GLU A 77 -7.982 15.538 -2.227 1.00 1.00 C ATOM 83 C GLU A 77 -9.105 14.712 -1.596 1.00 1.00 C ATOM 84 O GLU A 77 -10.261 15.130 -1.591 1.00 1.00 O ATOM 85 CB GLU A 77 -7.842 16.895 -1.532 1.00 1.00 C ATOM 86 CG GLU A 77 -6.524 16.981 -0.761 1.00 1.00 C ATOM 87 CD GLU A 77 -5.429 17.624 -1.616 1.00 1.00 C ATOM 88 OE1 GLU A 77 -5.404 18.854 -1.768 1.00 1.00 O ATOM 89 OE2 GLU A 77 -4.584 16.796 -2.130 1.00 1.00 O ATOM 0 H GLU A 77 -9.063 15.250 -3.999 1.00 1.00 H new ATOM 0 HA GLU A 77 -7.043 15.000 -2.095 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -7.887 17.694 -2.273 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -8.678 17.046 -0.849 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -6.668 17.563 0.149 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -6.212 15.983 -0.455 1.00 1.00 H new ATOM 95 N ILE A 78 -8.724 13.554 -1.077 1.00 1.00 N ATOM 96 CA ILE A 78 -9.683 12.665 -0.444 1.00 1.00 C ATOM 97 C ILE A 78 -9.094 12.133 0.864 1.00 1.00 C ATOM 98 O ILE A 78 -9.205 10.944 1.161 1.00 1.00 O ATOM 99 CB ILE A 78 -10.117 11.566 -1.416 1.00 1.00 C ATOM 100 CG1 ILE A 78 -8.932 10.681 -1.807 1.00 1.00 C ATOM 101 CG2 ILE A 78 -10.818 12.160 -2.639 1.00 1.00 C ATOM 102 CD1 ILE A 78 -7.930 11.456 -2.665 1.00 1.00 C ATOM 0 H ILE A 78 -7.763 13.211 -1.082 1.00 1.00 H new ATOM 0 HA ILE A 78 -10.593 13.207 -0.186 1.00 1.00 H new ATOM 0 HB ILE A 78 -10.841 10.928 -0.909 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -8.438 10.311 -0.909 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -9.289 9.810 -2.356 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -11.116 11.357 -3.313 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -11.702 12.712 -2.319 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -10.136 12.835 -3.157 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -7.097 10.805 -2.930 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -8.421 11.804 -3.574 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -7.557 12.313 -2.104 1.00 1.00 H new ATOM 113 N SER A 79 -8.481 13.039 1.611 1.00 1.00 N ATOM 114 CA SER A 79 -7.874 12.676 2.880 1.00 1.00 C ATOM 115 C SER A 79 -7.133 11.344 2.744 1.00 1.00 C ATOM 116 O SER A 79 -7.697 10.286 3.018 1.00 1.00 O ATOM 117 CB SER A 79 -8.926 12.588 3.988 1.00 1.00 C ATOM 118 OG SER A 79 -8.794 13.646 4.934 1.00 1.00 O ATOM 0 H SER A 79 -8.392 14.024 1.362 1.00 1.00 H new ATOM 0 HA SER A 79 -7.161 13.454 3.154 1.00 1.00 H new ATOM 0 HB2 SER A 79 -9.922 12.619 3.546 1.00 1.00 H new ATOM 0 HB3 SER A 79 -8.834 11.630 4.500 1.00 1.00 H new ATOM 0 HG SER A 79 -9.484 13.556 5.624 1.00 1.00 H new ATOM 123 N GLY A 80 -5.882 11.440 2.321 1.00 1.00 N ATOM 124 CA GLY A 80 -5.059 10.256 2.144 1.00 1.00 C ATOM 125 C GLY A 80 -5.287 9.256 3.280 1.00 1.00 C ATOM 126 O GLY A 80 -5.806 9.617 4.334 1.00 1.00 O ATOM 0 H GLY A 80 -5.418 12.320 2.095 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.292 9.786 1.189 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -4.007 10.541 2.111 1.00 1.00 H new ATOM 130 N HIS A 81 -4.886 8.018 3.025 1.00 1.00 N ATOM 131 CA HIS A 81 -5.041 6.964 4.013 1.00 1.00 C ATOM 132 C HIS A 81 -3.742 6.160 4.112 1.00 1.00 C ATOM 133 O HIS A 81 -3.282 5.592 3.123 1.00 1.00 O ATOM 134 CB HIS A 81 -6.255 6.091 3.690 1.00 1.00 C ATOM 135 CG HIS A 81 -5.907 4.768 3.052 1.00 1.00 C ATOM 136 ND1 HIS A 81 -5.163 3.796 3.698 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.211 4.264 1.821 1.00 1.00 C ATOM 138 CE1 HIS A 81 -5.030 2.760 2.884 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.679 3.052 1.720 1.00 1.00 N ATOM 0 H HIS A 81 -4.455 7.722 2.149 1.00 1.00 H new ATOM 0 HA HIS A 81 -5.233 7.403 4.992 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -6.811 5.905 4.609 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.918 6.641 3.023 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -6.787 4.766 1.058 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -4.501 1.844 3.103 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -5.745 2.440 0.907 1.00 1.00 H new ATOM 146 N ILE A 82 -3.188 6.138 5.316 1.00 1.00 N ATOM 147 CA ILE A 82 -1.953 5.414 5.558 1.00 1.00 C ATOM 148 C ILE A 82 -2.275 3.947 5.849 1.00 1.00 C ATOM 149 O ILE A 82 -2.941 3.638 6.837 1.00 1.00 O ATOM 150 CB ILE A 82 -1.139 6.095 6.660 1.00 1.00 C ATOM 151 CG1 ILE A 82 -0.642 7.469 6.205 1.00 1.00 C ATOM 152 CG2 ILE A 82 0.008 5.198 7.130 1.00 1.00 C ATOM 153 CD1 ILE A 82 -1.561 8.580 6.716 1.00 1.00 C ATOM 0 H ILE A 82 -3.573 6.610 6.134 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.321 5.432 4.670 1.00 1.00 H new ATOM 0 HB ILE A 82 -1.793 6.256 7.517 1.00 1.00 H new ATOM 0 HG12 ILE A 82 0.371 7.633 6.571 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -0.597 7.501 5.116 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.570 5.707 7.913 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -0.397 4.265 7.521 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.669 4.983 6.290 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -1.186 9.546 6.379 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -2.568 8.426 6.328 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -1.585 8.560 7.806 1.00 1.00 H new ATOM 164 N VAL A 83 -1.788 3.081 4.972 1.00 1.00 N ATOM 165 CA VAL A 83 -2.016 1.654 5.123 1.00 1.00 C ATOM 166 C VAL A 83 -1.282 1.154 6.368 1.00 1.00 C ATOM 167 O VAL A 83 -0.055 1.220 6.439 1.00 1.00 O ATOM 168 CB VAL A 83 -1.599 0.920 3.847 1.00 1.00 C ATOM 169 CG1 VAL A 83 -2.120 -0.518 3.846 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.069 1.674 2.601 1.00 1.00 C ATOM 0 H VAL A 83 -1.236 3.340 4.154 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.077 1.449 5.267 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.510 0.882 3.824 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.809 -1.017 2.928 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -1.714 -1.053 4.705 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -3.208 -0.511 3.905 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -1.759 1.130 1.708 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.156 1.759 2.615 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -1.627 2.670 2.590 1.00 1.00 H new ATOM 180 N ARG A 84 -2.063 0.664 7.320 1.00 1.00 N ATOM 181 CA ARG A 84 -1.502 0.152 8.558 1.00 1.00 C ATOM 182 C ARG A 84 -1.333 -1.367 8.477 1.00 1.00 C ATOM 183 O ARG A 84 -2.310 -2.096 8.310 1.00 1.00 O ATOM 184 CB ARG A 84 -2.396 0.495 9.751 1.00 1.00 C ATOM 185 CG ARG A 84 -2.513 2.010 9.930 1.00 1.00 C ATOM 186 CD ARG A 84 -3.780 2.374 10.709 1.00 1.00 C ATOM 187 NE ARG A 84 -4.641 3.256 9.890 1.00 1.00 N ATOM 188 CZ ARG A 84 -5.574 4.088 10.400 1.00 1.00 C ATOM 189 NH1 ARG A 84 -5.775 4.159 11.733 1.00 1.00 N ATOM 190 NH2 ARG A 84 -6.287 4.832 9.575 1.00 1.00 N ATOM 0 H ARG A 84 -3.080 0.611 7.258 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.529 0.622 8.700 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.387 0.065 9.603 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.987 0.049 10.657 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.637 2.386 10.458 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.530 2.495 8.954 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -4.324 1.469 10.978 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -3.513 2.874 11.640 1.00 1.00 H new ATOM 0 HE ARG A 84 -4.522 3.234 8.877 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -5.220 3.581 12.364 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -6.482 4.791 12.109 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -6.129 4.773 8.569 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -6.996 5.466 9.943 1.00 1.00 H new ATOM 199 N SER A 85 -0.086 -1.798 8.599 1.00 1.00 N ATOM 200 CA SER A 85 0.223 -3.217 8.541 1.00 1.00 C ATOM 201 C SER A 85 -0.778 -4.006 9.387 1.00 1.00 C ATOM 202 O SER A 85 -0.685 -4.020 10.614 1.00 1.00 O ATOM 203 CB SER A 85 1.651 -3.489 9.018 1.00 1.00 C ATOM 204 OG SER A 85 2.236 -2.344 9.635 1.00 1.00 O ATOM 0 H SER A 85 0.721 -1.190 8.738 1.00 1.00 H new ATOM 0 HA SER A 85 0.147 -3.541 7.503 1.00 1.00 H new ATOM 0 HB2 SER A 85 1.645 -4.318 9.725 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.264 -3.797 8.171 1.00 1.00 H new ATOM 0 HG SER A 85 2.190 -2.438 10.609 1.00 1.00 H new ATOM 209 N PRO A 86 -1.738 -4.660 8.680 1.00 1.00 N ATOM 210 CA PRO A 86 -2.756 -5.450 9.353 1.00 1.00 C ATOM 211 C PRO A 86 -2.178 -6.772 9.858 1.00 1.00 C ATOM 212 O PRO A 86 -2.894 -7.581 10.448 1.00 1.00 O ATOM 213 CB PRO A 86 -3.855 -5.637 8.319 1.00 1.00 C ATOM 214 CG PRO A 86 -3.213 -5.349 6.971 1.00 1.00 C ATOM 215 CD PRO A 86 -1.879 -4.665 7.226 1.00 1.00 C ATOM 0 HA PRO A 86 -3.147 -4.962 10.246 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.254 -6.651 8.353 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.688 -4.960 8.508 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -3.067 -6.274 6.412 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.860 -4.711 6.369 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -1.060 -5.204 6.750 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.870 -3.652 6.824 1.00 1.00 H new ATOM 220 N MET A 87 -0.889 -6.953 9.610 1.00 1.00 N ATOM 221 CA MET A 87 -0.207 -8.164 10.032 1.00 1.00 C ATOM 222 C MET A 87 1.308 -7.958 10.061 1.00 1.00 C ATOM 223 O MET A 87 1.869 -7.320 9.171 1.00 1.00 O ATOM 224 CB MET A 87 -0.550 -9.305 9.073 1.00 1.00 C ATOM 225 CG MET A 87 -1.457 -10.335 9.747 1.00 1.00 C ATOM 226 SD MET A 87 -0.572 -11.869 9.977 1.00 1.00 S ATOM 227 CE MET A 87 -1.540 -12.944 8.931 1.00 1.00 C ATOM 0 H MET A 87 -0.299 -6.280 9.121 1.00 1.00 H new ATOM 0 HA MET A 87 -0.540 -8.413 11.040 1.00 1.00 H new ATOM 0 HB2 MET A 87 -1.044 -8.904 8.188 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.367 -9.788 8.735 1.00 1.00 H new ATOM 0 HG2 MET A 87 -1.800 -9.955 10.710 1.00 1.00 H new ATOM 0 HG3 MET A 87 -2.344 -10.505 9.137 1.00 1.00 H new ATOM 0 HE1 MET A 87 -1.122 -13.950 8.958 1.00 1.00 H new ATOM 0 HE2 MET A 87 -2.570 -12.969 9.288 1.00 1.00 H new ATOM 0 HE3 MET A 87 -1.520 -12.570 7.907 1.00 1.00 H new ATOM 235 N VAL A 88 1.929 -8.509 11.093 1.00 1.00 N ATOM 236 CA VAL A 88 3.370 -8.395 11.249 1.00 1.00 C ATOM 237 C VAL A 88 4.062 -9.328 10.254 1.00 1.00 C ATOM 238 O VAL A 88 3.588 -10.435 10.003 1.00 1.00 O ATOM 239 CB VAL A 88 3.763 -8.672 12.702 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.215 -8.267 12.964 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.813 -7.966 13.671 1.00 1.00 C ATOM 0 H VAL A 88 1.461 -9.036 11.830 1.00 1.00 H new ATOM 0 HA VAL A 88 3.699 -7.380 11.025 1.00 1.00 H new ATOM 0 HB VAL A 88 3.679 -9.745 12.873 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.469 -8.474 14.004 1.00 1.00 H new ATOM 0 HG12 VAL A 88 5.875 -8.836 12.309 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.337 -7.202 12.766 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.115 -8.179 14.696 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.850 -6.890 13.498 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.796 -8.324 13.510 1.00 1.00 H new ATOM 251 N GLY A 89 5.172 -8.848 9.714 1.00 1.00 N ATOM 252 CA GLY A 89 5.935 -9.624 8.752 1.00 1.00 C ATOM 253 C GLY A 89 6.800 -8.716 7.876 1.00 1.00 C ATOM 254 O GLY A 89 7.639 -7.974 8.384 1.00 1.00 O ATOM 0 H GLY A 89 5.562 -7.929 9.925 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.568 -10.339 9.277 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.256 -10.201 8.124 1.00 1.00 H new ATOM 258 N THR A 90 6.566 -8.805 6.575 1.00 1.00 N ATOM 259 CA THR A 90 7.313 -8.001 5.623 1.00 1.00 C ATOM 260 C THR A 90 6.361 -7.308 4.648 1.00 1.00 C ATOM 261 O THR A 90 5.166 -7.599 4.628 1.00 1.00 O ATOM 262 CB THR A 90 8.334 -8.910 4.935 1.00 1.00 C ATOM 263 OG1 THR A 90 9.215 -9.301 5.985 1.00 1.00 O ATOM 264 CG2 THR A 90 9.233 -8.147 3.959 1.00 1.00 C ATOM 0 H THR A 90 5.869 -9.422 6.158 1.00 1.00 H new ATOM 0 HA THR A 90 7.856 -7.199 6.122 1.00 1.00 H new ATOM 0 HB THR A 90 7.811 -9.704 4.402 1.00 1.00 H new ATOM 0 HG1 THR A 90 9.908 -9.894 5.627 1.00 1.00 H new ATOM 0 HG21 THR A 90 9.939 -8.838 3.498 1.00 1.00 H new ATOM 0 HG22 THR A 90 8.620 -7.685 3.185 1.00 1.00 H new ATOM 0 HG23 THR A 90 9.781 -7.374 4.498 1.00 1.00 H new ATOM 272 N PHE A 91 6.926 -6.404 3.861 1.00 1.00 N ATOM 273 CA PHE A 91 6.142 -5.667 2.884 1.00 1.00 C ATOM 274 C PHE A 91 6.896 -5.540 1.559 1.00 1.00 C ATOM 275 O PHE A 91 8.118 -5.398 1.546 1.00 1.00 O ATOM 276 CB PHE A 91 5.907 -4.269 3.461 1.00 1.00 C ATOM 277 CG PHE A 91 5.315 -3.275 2.461 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.092 -2.765 1.467 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.012 -2.899 2.566 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.543 -1.842 0.538 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.463 -1.975 1.638 1.00 1.00 C ATOM 282 CZ PHE A 91 4.241 -1.466 0.644 1.00 1.00 C ATOM 0 H PHE A 91 7.917 -6.165 3.880 1.00 1.00 H new ATOM 0 HA PHE A 91 5.205 -6.189 2.689 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.238 -4.349 4.318 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.854 -3.876 3.831 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.127 -3.062 1.385 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.395 -3.303 3.355 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.159 -1.439 -0.252 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.428 -1.676 1.721 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.823 -0.763 -0.061 1.00 1.00 H new ATOM 291 N TYR A 92 6.136 -5.594 0.474 1.00 1.00 N ATOM 292 CA TYR A 92 6.718 -5.486 -0.852 1.00 1.00 C ATOM 293 C TYR A 92 5.853 -4.608 -1.760 1.00 1.00 C ATOM 294 O TYR A 92 4.666 -4.420 -1.500 1.00 1.00 O ATOM 295 CB TYR A 92 6.748 -6.907 -1.417 1.00 1.00 C ATOM 296 CG TYR A 92 7.736 -7.837 -0.709 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.094 -7.661 -0.882 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.270 -8.851 0.103 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.024 -8.535 -0.216 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.200 -9.726 0.768 1.00 1.00 C ATOM 301 CZ TYR A 92 9.531 -9.524 0.576 1.00 1.00 C ATOM 302 OH TYR A 92 10.410 -10.351 1.205 1.00 1.00 O ATOM 0 H TYR A 92 5.123 -5.711 0.487 1.00 1.00 H new ATOM 0 HA TYR A 92 7.709 -5.036 -0.800 1.00 1.00 H new ATOM 0 HB2 TYR A 92 5.748 -7.336 -1.348 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.003 -6.861 -2.476 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.459 -6.867 -1.517 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.207 -8.988 0.240 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.089 -8.408 -0.343 1.00 1.00 H new ATOM 0 HE2 TYR A 92 7.849 -10.524 1.405 1.00 1.00 H new ATOM 0 HH TYR A 92 9.916 -11.038 1.699 1.00 1.00 H new ATOM 311 N ARG A 93 6.483 -4.094 -2.807 1.00 1.00 N ATOM 312 CA ARG A 93 5.786 -3.240 -3.754 1.00 1.00 C ATOM 313 C ARG A 93 5.707 -3.920 -5.122 1.00 1.00 C ATOM 314 O ARG A 93 4.908 -3.526 -5.970 1.00 1.00 O ATOM 315 CB ARG A 93 6.491 -1.890 -3.902 1.00 1.00 C ATOM 316 CG ARG A 93 6.051 -0.919 -2.805 1.00 1.00 C ATOM 317 CD ARG A 93 7.262 -0.300 -2.103 1.00 1.00 C ATOM 318 NE ARG A 93 8.249 0.158 -3.105 1.00 1.00 N ATOM 319 CZ ARG A 93 9.258 1.014 -2.837 1.00 1.00 C ATOM 320 NH1 ARG A 93 9.423 1.512 -1.594 1.00 1.00 N ATOM 321 NH2 ARG A 93 10.083 1.357 -3.810 1.00 1.00 N ATOM 0 H ARG A 93 7.468 -4.253 -3.020 1.00 1.00 H new ATOM 0 HA ARG A 93 4.780 -3.070 -3.370 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.571 -2.032 -3.855 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.268 -1.464 -4.880 1.00 1.00 H new ATOM 0 HG2 ARG A 93 5.435 -0.131 -3.238 1.00 1.00 H new ATOM 0 HG3 ARG A 93 5.433 -1.444 -2.077 1.00 1.00 H new ATOM 0 HD2 ARG A 93 6.944 0.539 -1.484 1.00 1.00 H new ATOM 0 HD3 ARG A 93 7.720 -1.032 -1.437 1.00 1.00 H new ATOM 0 HE ARG A 93 8.162 -0.195 -4.058 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.783 1.242 -0.847 1.00 1.00 H new ATOM 0 HH12 ARG A 93 10.188 2.158 -1.401 1.00 1.00 H new ATOM 0 HH21 ARG A 93 9.953 0.976 -4.747 1.00 1.00 H new ATOM 0 HH22 ARG A 93 10.850 2.003 -3.624 1.00 1.00 H new ATOM 330 N THR A 94 6.548 -4.929 -5.295 1.00 1.00 N ATOM 331 CA THR A 94 6.584 -5.667 -6.546 1.00 1.00 C ATOM 332 C THR A 94 6.600 -7.173 -6.277 1.00 1.00 C ATOM 333 O THR A 94 7.029 -7.612 -5.210 1.00 1.00 O ATOM 334 CB THR A 94 7.792 -5.181 -7.347 1.00 1.00 C ATOM 335 OG1 THR A 94 8.908 -5.483 -6.514 1.00 1.00 O ATOM 336 CG2 THR A 94 7.831 -3.657 -7.483 1.00 1.00 C ATOM 0 H THR A 94 7.210 -5.253 -4.590 1.00 1.00 H new ATOM 0 HA THR A 94 5.688 -5.484 -7.139 1.00 1.00 H new ATOM 0 HB THR A 94 7.774 -5.634 -8.338 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.541 -6.047 -7.006 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.708 -3.366 -8.060 1.00 1.00 H new ATOM 0 HG22 THR A 94 6.931 -3.314 -7.993 1.00 1.00 H new ATOM 0 HG23 THR A 94 7.882 -3.205 -6.493 1.00 1.00 H new ATOM 344 N PRO A 95 6.115 -7.943 -7.288 1.00 1.00 N ATOM 345 CA PRO A 95 6.070 -9.390 -7.170 1.00 1.00 C ATOM 346 C PRO A 95 7.466 -9.997 -7.330 1.00 1.00 C ATOM 347 O PRO A 95 7.694 -11.145 -6.950 1.00 1.00 O ATOM 348 CB PRO A 95 5.098 -9.843 -8.247 1.00 1.00 C ATOM 349 CG PRO A 95 4.993 -8.684 -9.226 1.00 1.00 C ATOM 350 CD PRO A 95 5.599 -7.458 -8.564 1.00 1.00 C ATOM 0 HA PRO A 95 5.736 -9.722 -6.187 1.00 1.00 H new ATOM 0 HB2 PRO A 95 5.458 -10.744 -8.745 1.00 1.00 H new ATOM 0 HB3 PRO A 95 4.125 -10.083 -7.819 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.519 -8.917 -10.152 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.951 -8.500 -9.489 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.393 -7.030 -9.175 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.853 -6.677 -8.418 1.00 1.00 H new ATOM 355 N SER A 96 8.361 -9.201 -7.894 1.00 1.00 N ATOM 356 CA SER A 96 9.727 -9.645 -8.109 1.00 1.00 C ATOM 357 C SER A 96 10.674 -8.444 -8.110 1.00 1.00 C ATOM 358 O SER A 96 10.232 -7.300 -8.016 1.00 1.00 O ATOM 359 CB SER A 96 9.854 -10.422 -9.421 1.00 1.00 C ATOM 360 OG SER A 96 10.273 -11.767 -9.208 1.00 1.00 O ATOM 0 H SER A 96 8.167 -8.250 -8.209 1.00 1.00 H new ATOM 0 HA SER A 96 10.001 -10.315 -7.294 1.00 1.00 H new ATOM 0 HB2 SER A 96 8.894 -10.419 -9.938 1.00 1.00 H new ATOM 0 HB3 SER A 96 10.569 -9.919 -10.072 1.00 1.00 H new ATOM 0 HG SER A 96 10.340 -12.229 -10.070 1.00 1.00 H new ATOM 365 N PRO A 97 11.994 -8.752 -8.221 1.00 1.00 N ATOM 366 CA PRO A 97 13.008 -7.711 -8.235 1.00 1.00 C ATOM 367 C PRO A 97 13.029 -6.985 -9.582 1.00 1.00 C ATOM 368 O PRO A 97 13.054 -5.756 -9.629 1.00 1.00 O ATOM 369 CB PRO A 97 14.312 -8.427 -7.926 1.00 1.00 C ATOM 370 CG PRO A 97 14.057 -9.899 -8.209 1.00 1.00 C ATOM 371 CD PRO A 97 12.555 -10.095 -8.335 1.00 1.00 C ATOM 0 HA PRO A 97 12.817 -6.927 -7.502 1.00 1.00 H new ATOM 0 HB2 PRO A 97 15.123 -8.045 -8.546 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.605 -8.274 -6.887 1.00 1.00 H new ATOM 0 HG2 PRO A 97 14.560 -10.204 -9.126 1.00 1.00 H new ATOM 0 HG3 PRO A 97 14.457 -10.517 -7.405 1.00 1.00 H new ATOM 0 HD2 PRO A 97 12.294 -10.553 -9.289 1.00 1.00 H new ATOM 0 HD3 PRO A 97 12.174 -10.751 -7.552 1.00 1.00 H new ATOM 376 N ASP A 98 13.018 -7.776 -10.645 1.00 1.00 N ATOM 377 CA ASP A 98 13.036 -7.225 -11.989 1.00 1.00 C ATOM 378 C ASP A 98 11.610 -7.199 -12.543 1.00 1.00 C ATOM 379 O ASP A 98 11.411 -7.240 -13.757 1.00 1.00 O ATOM 380 CB ASP A 98 13.891 -8.082 -12.924 1.00 1.00 C ATOM 381 CG ASP A 98 13.763 -9.592 -12.716 1.00 1.00 C ATOM 382 OD1 ASP A 98 14.528 -10.198 -11.952 1.00 1.00 O ATOM 383 OD2 ASP A 98 12.817 -10.157 -13.388 1.00 1.00 O ATOM 0 H ASP A 98 12.997 -8.795 -10.602 1.00 1.00 H new ATOM 0 HA ASP A 98 13.456 -6.220 -11.937 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.622 -7.848 -13.954 1.00 1.00 H new ATOM 0 HB3 ASP A 98 14.936 -7.800 -12.796 1.00 1.00 H new ATOM 388 N ALA A 99 10.655 -7.128 -11.628 1.00 1.00 N ATOM 389 CA ALA A 99 9.253 -7.094 -12.010 1.00 1.00 C ATOM 390 C ALA A 99 8.719 -5.670 -11.849 1.00 1.00 C ATOM 391 O ALA A 99 9.288 -4.870 -11.109 1.00 1.00 O ATOM 392 CB ALA A 99 8.472 -8.109 -11.173 1.00 1.00 C ATOM 0 H ALA A 99 10.824 -7.093 -10.623 1.00 1.00 H new ATOM 0 HA ALA A 99 9.133 -7.373 -13.057 1.00 1.00 H new ATOM 0 HB1 ALA A 99 7.420 -8.084 -11.459 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.872 -9.108 -11.347 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.567 -7.859 -10.116 1.00 1.00 H new ATOM 398 N LYS A 100 7.631 -5.397 -12.555 1.00 1.00 N ATOM 399 CA LYS A 100 7.014 -4.083 -12.499 1.00 1.00 C ATOM 400 C LYS A 100 6.492 -3.829 -11.083 1.00 1.00 C ATOM 401 O LYS A 100 6.416 -4.749 -10.272 1.00 1.00 O ATOM 402 CB LYS A 100 5.941 -3.949 -13.583 1.00 1.00 C ATOM 403 CG LYS A 100 6.367 -4.663 -14.866 1.00 1.00 C ATOM 404 CD LYS A 100 5.639 -4.085 -16.082 1.00 1.00 C ATOM 405 CE LYS A 100 4.430 -4.943 -16.457 1.00 1.00 C ATOM 406 NZ LYS A 100 4.359 -5.128 -17.924 1.00 1.00 N ATOM 0 H LYS A 100 7.162 -6.063 -13.168 1.00 1.00 H new ATOM 0 HA LYS A 100 7.749 -3.307 -12.712 1.00 1.00 H new ATOM 0 HB2 LYS A 100 5.001 -4.369 -13.224 1.00 1.00 H new ATOM 0 HB3 LYS A 100 5.760 -2.895 -13.792 1.00 1.00 H new ATOM 0 HG2 LYS A 100 7.444 -4.564 -15.001 1.00 1.00 H new ATOM 0 HG3 LYS A 100 6.153 -5.728 -14.782 1.00 1.00 H new ATOM 0 HD2 LYS A 100 5.314 -3.067 -15.866 1.00 1.00 H new ATOM 0 HD3 LYS A 100 6.325 -4.028 -16.927 1.00 1.00 H new ATOM 0 HE2 LYS A 100 4.499 -5.913 -15.965 1.00 1.00 H new ATOM 0 HE3 LYS A 100 3.516 -4.469 -16.100 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 3.532 -5.713 -18.161 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 4.271 -4.201 -18.387 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 5.224 -5.600 -18.257 1.00 1.00 H new ATOM 415 N ALA A 101 6.148 -2.574 -10.830 1.00 1.00 N ATOM 416 CA ALA A 101 5.637 -2.187 -9.527 1.00 1.00 C ATOM 417 C ALA A 101 4.107 -2.199 -9.560 1.00 1.00 C ATOM 418 O ALA A 101 3.499 -1.703 -10.506 1.00 1.00 O ATOM 419 CB ALA A 101 6.201 -0.818 -9.143 1.00 1.00 C ATOM 0 H ALA A 101 6.213 -1.813 -11.506 1.00 1.00 H new ATOM 0 HA ALA A 101 5.956 -2.897 -8.764 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.817 -0.528 -8.165 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.289 -0.870 -9.105 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.899 -0.079 -9.885 1.00 1.00 H new ATOM 425 N PHE A 102 3.529 -2.772 -8.513 1.00 1.00 N ATOM 426 CA PHE A 102 2.082 -2.855 -8.410 1.00 1.00 C ATOM 427 C PHE A 102 1.441 -1.474 -8.566 1.00 1.00 C ATOM 428 O PHE A 102 0.415 -1.334 -9.229 1.00 1.00 O ATOM 429 CB PHE A 102 1.764 -3.398 -7.016 1.00 1.00 C ATOM 430 CG PHE A 102 1.657 -4.923 -6.951 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.621 -5.559 -7.560 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.599 -5.642 -6.285 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.522 -6.974 -7.500 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.501 -7.058 -6.225 1.00 1.00 C ATOM 435 CZ PHE A 102 1.465 -7.694 -6.834 1.00 1.00 C ATOM 0 H PHE A 102 4.037 -3.183 -7.730 1.00 1.00 H new ATOM 0 HA PHE A 102 1.689 -3.499 -9.197 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.539 -3.069 -6.324 1.00 1.00 H new ATOM 0 HB3 PHE A 102 0.825 -2.963 -6.674 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -0.127 -4.988 -8.090 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.422 -5.137 -5.801 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.302 -7.479 -7.983 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.249 -7.629 -5.696 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.391 -8.771 -6.789 1.00 1.00 H new ATOM 444 N ILE A 103 2.074 -0.490 -7.944 1.00 1.00 N ATOM 445 CA ILE A 103 1.578 0.874 -8.005 1.00 1.00 C ATOM 446 C ILE A 103 2.736 1.819 -8.330 1.00 1.00 C ATOM 447 O ILE A 103 3.698 1.914 -7.569 1.00 1.00 O ATOM 448 CB ILE A 103 0.836 1.233 -6.716 1.00 1.00 C ATOM 449 CG1 ILE A 103 1.817 1.581 -5.596 1.00 1.00 C ATOM 450 CG2 ILE A 103 -0.126 0.114 -6.309 1.00 1.00 C ATOM 451 CD1 ILE A 103 2.748 0.405 -5.298 1.00 1.00 C ATOM 0 H ILE A 103 2.926 -0.610 -7.396 1.00 1.00 H new ATOM 0 HA ILE A 103 0.846 0.977 -8.806 1.00 1.00 H new ATOM 0 HB ILE A 103 0.235 2.123 -6.904 1.00 1.00 H new ATOM 0 HG12 ILE A 103 2.406 2.453 -5.881 1.00 1.00 H new ATOM 0 HG13 ILE A 103 1.265 1.850 -4.695 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -0.641 0.393 -5.390 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -0.858 -0.043 -7.102 1.00 1.00 H new ATOM 0 HG23 ILE A 103 0.435 -0.806 -6.145 1.00 1.00 H new ATOM 0 HD11 ILE A 103 3.436 0.679 -4.498 1.00 1.00 H new ATOM 0 HD12 ILE A 103 2.157 -0.458 -4.989 1.00 1.00 H new ATOM 0 HD13 ILE A 103 3.316 0.154 -6.194 1.00 1.00 H new ATOM 462 N GLU A 104 2.606 2.496 -9.462 1.00 1.00 N ATOM 463 CA GLU A 104 3.630 3.431 -9.897 1.00 1.00 C ATOM 464 C GLU A 104 3.315 4.838 -9.387 1.00 1.00 C ATOM 465 O GLU A 104 2.302 5.426 -9.763 1.00 1.00 O ATOM 466 CB GLU A 104 3.772 3.418 -11.421 1.00 1.00 C ATOM 467 CG GLU A 104 5.092 2.770 -11.843 1.00 1.00 C ATOM 468 CD GLU A 104 6.276 3.690 -11.538 1.00 1.00 C ATOM 469 OE1 GLU A 104 6.713 4.450 -12.416 1.00 1.00 O ATOM 470 OE2 GLU A 104 6.745 3.597 -10.340 1.00 1.00 O ATOM 0 H GLU A 104 1.807 2.416 -10.091 1.00 1.00 H new ATOM 0 HA GLU A 104 4.584 3.118 -9.474 1.00 1.00 H new ATOM 0 HB2 GLU A 104 2.938 2.873 -11.863 1.00 1.00 H new ATOM 0 HB3 GLU A 104 3.725 4.438 -11.803 1.00 1.00 H new ATOM 0 HG2 GLU A 104 5.219 1.822 -11.320 1.00 1.00 H new ATOM 0 HG3 GLU A 104 5.067 2.545 -12.909 1.00 1.00 H new ATOM 476 N VAL A 105 4.203 5.338 -8.539 1.00 1.00 N ATOM 477 CA VAL A 105 4.032 6.665 -7.974 1.00 1.00 C ATOM 478 C VAL A 105 3.511 7.613 -9.057 1.00 1.00 C ATOM 479 O VAL A 105 4.191 7.856 -10.053 1.00 1.00 O ATOM 480 CB VAL A 105 5.344 7.139 -7.346 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.258 8.612 -6.942 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.728 6.264 -6.150 1.00 1.00 C ATOM 0 H VAL A 105 5.042 4.848 -8.230 1.00 1.00 H new ATOM 0 HA VAL A 105 3.292 6.647 -7.174 1.00 1.00 H new ATOM 0 HB VAL A 105 6.128 7.043 -8.097 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.204 8.923 -6.498 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.053 9.220 -7.823 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.456 8.744 -6.216 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.664 6.623 -5.722 1.00 1.00 H new ATOM 0 HG22 VAL A 105 4.942 6.313 -5.396 1.00 1.00 H new ATOM 0 HG23 VAL A 105 5.851 5.232 -6.479 1.00 1.00 H new ATOM 492 N GLY A 106 2.311 8.122 -8.825 1.00 1.00 N ATOM 493 CA GLY A 106 1.691 9.037 -9.768 1.00 1.00 C ATOM 494 C GLY A 106 0.533 8.363 -10.507 1.00 1.00 C ATOM 495 O GLY A 106 0.169 8.777 -11.607 1.00 1.00 O ATOM 0 H GLY A 106 1.751 7.918 -7.997 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.326 9.917 -9.239 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.434 9.382 -10.487 1.00 1.00 H new ATOM 499 N GLN A 107 -0.012 7.336 -9.874 1.00 1.00 N ATOM 500 CA GLN A 107 -1.121 6.600 -10.458 1.00 1.00 C ATOM 501 C GLN A 107 -2.264 6.473 -9.449 1.00 1.00 C ATOM 502 O GLN A 107 -2.079 6.727 -8.260 1.00 1.00 O ATOM 503 CB GLN A 107 -0.667 5.223 -10.948 1.00 1.00 C ATOM 504 CG GLN A 107 -1.524 4.751 -12.124 1.00 1.00 C ATOM 505 CD GLN A 107 -2.295 3.479 -11.767 1.00 1.00 C ATOM 506 OE1 GLN A 107 -3.476 3.341 -12.039 1.00 1.00 O ATOM 507 NE2 GLN A 107 -1.563 2.561 -11.143 1.00 1.00 N ATOM 0 H GLN A 107 0.293 6.995 -8.962 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.485 7.155 -11.322 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.379 5.267 -11.250 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.733 4.503 -10.133 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -2.224 5.537 -12.407 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -0.888 4.564 -12.989 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.579 2.741 -10.946 1.00 1.00 H new ATOM 0 HE22 GLN A 107 -1.986 1.677 -10.861 1.00 1.00 H new ATOM 514 N LYS A 108 -3.422 6.081 -9.960 1.00 1.00 N ATOM 515 CA LYS A 108 -4.595 5.917 -9.119 1.00 1.00 C ATOM 516 C LYS A 108 -4.915 4.427 -8.981 1.00 1.00 C ATOM 517 O LYS A 108 -4.375 3.603 -9.717 1.00 1.00 O ATOM 518 CB LYS A 108 -5.760 6.749 -9.657 1.00 1.00 C ATOM 519 CG LYS A 108 -7.024 6.528 -8.823 1.00 1.00 C ATOM 520 CD LYS A 108 -8.123 7.516 -9.219 1.00 1.00 C ATOM 521 CE LYS A 108 -9.178 6.840 -10.096 1.00 1.00 C ATOM 522 NZ LYS A 108 -9.756 7.810 -11.053 1.00 1.00 N ATOM 0 H LYS A 108 -3.573 5.872 -10.947 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.400 6.295 -8.116 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.493 7.806 -9.645 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -5.954 6.481 -10.696 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -7.381 5.507 -8.961 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.790 6.644 -7.765 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -8.594 7.920 -8.323 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.684 8.358 -9.755 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -8.729 6.008 -10.639 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -9.967 6.424 -9.470 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -10.470 7.334 -11.640 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -10.202 8.590 -10.530 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -9.002 8.188 -11.662 1.00 1.00 H new ATOM 531 N VAL A 109 -5.791 4.129 -8.033 1.00 1.00 N ATOM 532 CA VAL A 109 -6.189 2.753 -7.789 1.00 1.00 C ATOM 533 C VAL A 109 -7.663 2.718 -7.377 1.00 1.00 C ATOM 534 O VAL A 109 -8.155 3.649 -6.742 1.00 1.00 O ATOM 535 CB VAL A 109 -5.263 2.116 -6.751 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.866 1.886 -7.330 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.197 2.966 -5.481 1.00 1.00 C ATOM 0 H VAL A 109 -6.236 4.816 -7.425 1.00 1.00 H new ATOM 0 HA VAL A 109 -6.091 2.161 -8.699 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.678 1.144 -6.483 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -3.228 1.432 -6.572 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.934 1.222 -8.192 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.439 2.840 -7.640 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.532 2.491 -4.759 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.817 3.958 -5.726 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.195 3.056 -5.051 1.00 1.00 H new ATOM 547 N ASN A 110 -8.324 1.635 -7.755 1.00 1.00 N ATOM 548 CA ASN A 110 -9.731 1.466 -7.432 1.00 1.00 C ATOM 549 C ASN A 110 -9.919 0.165 -6.651 1.00 1.00 C ATOM 550 O ASN A 110 -9.266 -0.837 -6.940 1.00 1.00 O ATOM 551 CB ASN A 110 -10.580 1.381 -8.702 1.00 1.00 C ATOM 552 CG ASN A 110 -10.897 2.776 -9.245 1.00 1.00 C ATOM 553 OD1 ASN A 110 -11.982 3.308 -9.068 1.00 1.00 O ATOM 554 ND2 ASN A 110 -9.894 3.338 -9.913 1.00 1.00 N ATOM 0 H ASN A 110 -7.912 0.865 -8.282 1.00 1.00 H new ATOM 0 HA ASN A 110 -10.047 2.327 -6.842 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -10.050 0.804 -9.460 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -11.508 0.851 -8.488 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -10.007 4.269 -10.314 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -9.012 2.838 -10.025 1.00 1.00 H new ATOM 560 N VAL A 111 -10.813 0.222 -5.675 1.00 1.00 N ATOM 561 CA VAL A 111 -11.094 -0.940 -4.849 1.00 1.00 C ATOM 562 C VAL A 111 -11.123 -2.191 -5.728 1.00 1.00 C ATOM 563 O VAL A 111 -12.049 -2.379 -6.517 1.00 1.00 O ATOM 564 CB VAL A 111 -12.395 -0.726 -4.071 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.026 -2.064 -3.680 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.159 0.150 -2.839 1.00 1.00 C ATOM 0 H VAL A 111 -11.352 1.055 -5.438 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.307 -1.082 -4.109 1.00 1.00 H new ATOM 0 HB VAL A 111 -13.094 -0.204 -4.724 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -13.949 -1.884 -3.128 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.247 -2.639 -4.579 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.332 -2.624 -3.053 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.099 0.287 -2.304 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.435 -0.333 -2.183 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.775 1.121 -3.151 1.00 1.00 H new ATOM 576 N GLY A 112 -10.098 -3.015 -5.565 1.00 1.00 N ATOM 577 CA GLY A 112 -9.995 -4.243 -6.334 1.00 1.00 C ATOM 578 C GLY A 112 -8.631 -4.345 -7.021 1.00 1.00 C ATOM 579 O GLY A 112 -8.304 -5.377 -7.608 1.00 1.00 O ATOM 0 H GLY A 112 -9.331 -2.856 -4.911 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -10.141 -5.101 -5.678 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.787 -4.276 -7.082 1.00 1.00 H new ATOM 583 N ASP A 113 -7.873 -3.264 -6.924 1.00 1.00 N ATOM 584 CA ASP A 113 -6.553 -3.220 -7.529 1.00 1.00 C ATOM 585 C ASP A 113 -5.491 -3.380 -6.439 1.00 1.00 C ATOM 586 O ASP A 113 -5.614 -2.804 -5.358 1.00 1.00 O ATOM 587 CB ASP A 113 -6.313 -1.881 -8.230 1.00 1.00 C ATOM 588 CG ASP A 113 -6.322 -1.940 -9.758 1.00 1.00 C ATOM 589 OD1 ASP A 113 -7.133 -1.273 -10.418 1.00 1.00 O ATOM 590 OD2 ASP A 113 -5.437 -2.721 -10.280 1.00 1.00 O ATOM 0 H ASP A 113 -8.147 -2.412 -6.436 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.490 -4.026 -8.260 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -7.077 -1.176 -7.904 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.352 -1.484 -7.903 1.00 1.00 H new ATOM 595 N THR A 114 -4.473 -4.166 -6.759 1.00 1.00 N ATOM 596 CA THR A 114 -3.391 -4.409 -5.821 1.00 1.00 C ATOM 597 C THR A 114 -2.716 -3.092 -5.433 1.00 1.00 C ATOM 598 O THR A 114 -2.545 -2.207 -6.269 1.00 1.00 O ATOM 599 CB THR A 114 -2.433 -5.419 -6.454 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.248 -6.563 -6.700 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.375 -5.919 -5.470 1.00 1.00 C ATOM 0 H THR A 114 -4.375 -4.643 -7.655 1.00 1.00 H new ATOM 0 HA THR A 114 -3.764 -4.834 -4.889 1.00 1.00 H new ATOM 0 HB THR A 114 -1.941 -4.964 -7.314 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.821 -7.129 -7.377 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.721 -6.633 -5.971 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.784 -5.076 -5.111 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.864 -6.405 -4.626 1.00 1.00 H new ATOM 609 N LEU A 115 -2.349 -3.004 -4.162 1.00 1.00 N ATOM 610 CA LEU A 115 -1.697 -1.810 -3.653 1.00 1.00 C ATOM 611 C LEU A 115 -0.257 -2.150 -3.259 1.00 1.00 C ATOM 612 O LEU A 115 0.634 -1.310 -3.365 1.00 1.00 O ATOM 613 CB LEU A 115 -2.516 -1.193 -2.517 1.00 1.00 C ATOM 614 CG LEU A 115 -2.676 0.328 -2.554 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.075 0.803 -3.953 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.661 0.802 -1.485 1.00 1.00 C ATOM 0 H LEU A 115 -2.491 -3.740 -3.471 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.645 -1.045 -4.428 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.509 -1.643 -2.526 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -2.050 -1.466 -1.570 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.711 0.779 -2.324 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.182 1.888 -3.952 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.305 0.515 -4.668 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -4.023 0.345 -4.236 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.756 1.887 -1.533 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -4.635 0.344 -1.659 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -3.295 0.513 -0.500 1.00 1.00 H new ATOM 627 N CYS A 116 -0.077 -3.383 -2.809 1.00 1.00 N ATOM 628 CA CYS A 116 1.238 -3.845 -2.398 1.00 1.00 C ATOM 629 C CYS A 116 1.115 -5.300 -1.940 1.00 1.00 C ATOM 630 O CYS A 116 0.135 -5.972 -2.255 1.00 1.00 O ATOM 631 CB CYS A 116 1.835 -2.952 -1.308 1.00 1.00 C ATOM 632 SG CYS A 116 0.839 -3.079 0.222 1.00 1.00 S ATOM 0 H CYS A 116 -0.820 -4.076 -2.720 1.00 1.00 H new ATOM 0 HA CYS A 116 1.927 -3.788 -3.241 1.00 1.00 H new ATOM 0 HB2 CYS A 116 2.864 -3.249 -1.107 1.00 1.00 H new ATOM 0 HB3 CYS A 116 1.862 -1.917 -1.649 1.00 1.00 H new ATOM 0 HG CYS A 116 1.624 -3.025 1.257 1.00 1.00 H new ATOM 637 N ILE A 117 2.124 -5.742 -1.205 1.00 1.00 N ATOM 638 CA ILE A 117 2.142 -7.105 -0.700 1.00 1.00 C ATOM 639 C ILE A 117 2.774 -7.121 0.693 1.00 1.00 C ATOM 640 O ILE A 117 3.509 -6.203 1.055 1.00 1.00 O ATOM 641 CB ILE A 117 2.831 -8.036 -1.699 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.206 -7.909 -3.090 1.00 1.00 C ATOM 643 CG2 ILE A 117 2.821 -9.482 -1.197 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.515 -9.140 -3.945 1.00 1.00 C ATOM 0 H ILE A 117 2.936 -5.181 -0.947 1.00 1.00 H new ATOM 0 HA ILE A 117 1.126 -7.485 -0.593 1.00 1.00 H new ATOM 0 HB ILE A 117 3.874 -7.731 -1.786 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.127 -7.788 -2.998 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.586 -7.015 -3.583 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.317 -10.123 -1.926 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.348 -9.540 -0.244 1.00 1.00 H new ATOM 0 HG23 ILE A 117 1.791 -9.814 -1.063 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.059 -9.024 -4.928 1.00 1.00 H new ATOM 0 HD12 ILE A 117 3.594 -9.245 -4.055 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.112 -10.030 -3.461 1.00 1.00 H new ATOM 655 N VAL A 118 2.465 -8.173 1.436 1.00 1.00 N ATOM 656 CA VAL A 118 2.994 -8.321 2.781 1.00 1.00 C ATOM 657 C VAL A 118 3.267 -9.801 3.058 1.00 1.00 C ATOM 658 O VAL A 118 2.399 -10.646 2.845 1.00 1.00 O ATOM 659 CB VAL A 118 2.035 -7.690 3.793 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.217 -8.308 5.180 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.209 -6.171 3.841 1.00 1.00 C ATOM 0 H VAL A 118 1.855 -8.932 1.132 1.00 1.00 H new ATOM 0 HA VAL A 118 3.942 -7.792 2.878 1.00 1.00 H new ATOM 0 HB VAL A 118 1.017 -7.899 3.465 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.524 -7.842 5.880 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.018 -9.378 5.130 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.240 -8.145 5.520 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.516 -5.748 4.568 1.00 1.00 H new ATOM 0 HG22 VAL A 118 3.231 -5.931 4.133 1.00 1.00 H new ATOM 0 HG23 VAL A 118 2.004 -5.750 2.857 1.00 1.00 H new ATOM 671 N GLU A 119 4.477 -10.069 3.528 1.00 1.00 N ATOM 672 CA GLU A 119 4.874 -11.432 3.836 1.00 1.00 C ATOM 673 C GLU A 119 4.473 -11.792 5.268 1.00 1.00 C ATOM 674 O GLU A 119 4.628 -10.982 6.182 1.00 1.00 O ATOM 675 CB GLU A 119 6.376 -11.626 3.623 1.00 1.00 C ATOM 676 CG GLU A 119 6.657 -12.910 2.838 1.00 1.00 C ATOM 677 CD GLU A 119 7.997 -12.822 2.105 1.00 1.00 C ATOM 678 OE1 GLU A 119 8.997 -12.377 2.689 1.00 1.00 O ATOM 679 OE2 GLU A 119 7.978 -13.237 0.883 1.00 1.00 O ATOM 0 H GLU A 119 5.195 -9.366 3.703 1.00 1.00 H new ATOM 0 HA GLU A 119 4.353 -12.104 3.154 1.00 1.00 H new ATOM 0 HB2 GLU A 119 6.784 -10.770 3.086 1.00 1.00 H new ATOM 0 HB3 GLU A 119 6.882 -11.667 4.588 1.00 1.00 H new ATOM 0 HG2 GLU A 119 6.666 -13.762 3.518 1.00 1.00 H new ATOM 0 HG3 GLU A 119 5.856 -13.084 2.119 1.00 1.00 H new ATOM 685 N ALA A 120 3.964 -13.005 5.420 1.00 1.00 N ATOM 686 CA ALA A 120 3.540 -13.481 6.725 1.00 1.00 C ATOM 687 C ALA A 120 3.448 -15.009 6.701 1.00 1.00 C ATOM 688 O ALA A 120 3.136 -15.599 5.668 1.00 1.00 O ATOM 689 CB ALA A 120 2.211 -12.823 7.102 1.00 1.00 C ATOM 0 H ALA A 120 3.836 -13.673 4.660 1.00 1.00 H new ATOM 0 HA ALA A 120 4.268 -13.206 7.488 1.00 1.00 H new ATOM 0 HB1 ALA A 120 1.893 -13.180 8.081 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.337 -11.741 7.134 1.00 1.00 H new ATOM 0 HB3 ALA A 120 1.455 -13.078 6.360 1.00 1.00 H new ATOM 695 N MET A 121 3.726 -15.604 7.852 1.00 1.00 N ATOM 696 CA MET A 121 3.679 -17.051 7.976 1.00 1.00 C ATOM 697 C MET A 121 4.562 -17.721 6.921 1.00 1.00 C ATOM 698 O MET A 121 4.388 -18.900 6.619 1.00 1.00 O ATOM 699 CB MET A 121 2.235 -17.531 7.812 1.00 1.00 C ATOM 700 CG MET A 121 1.373 -17.088 8.996 1.00 1.00 C ATOM 701 SD MET A 121 -0.247 -17.831 8.882 1.00 1.00 S ATOM 702 CE MET A 121 0.143 -19.502 9.374 1.00 1.00 C ATOM 0 H MET A 121 3.984 -15.111 8.706 1.00 1.00 H new ATOM 0 HA MET A 121 4.053 -17.324 8.963 1.00 1.00 H new ATOM 0 HB2 MET A 121 1.819 -17.134 6.886 1.00 1.00 H new ATOM 0 HB3 MET A 121 2.216 -18.618 7.730 1.00 1.00 H new ATOM 0 HG2 MET A 121 1.850 -17.377 9.932 1.00 1.00 H new ATOM 0 HG3 MET A 121 1.284 -16.002 9.006 1.00 1.00 H new ATOM 0 HE1 MET A 121 -0.096 -20.186 8.560 1.00 1.00 H new ATOM 0 HE2 MET A 121 1.205 -19.574 9.608 1.00 1.00 H new ATOM 0 HE3 MET A 121 -0.441 -19.768 10.255 1.00 1.00 H new ATOM 710 N LYS A 122 5.492 -16.940 6.390 1.00 1.00 N ATOM 711 CA LYS A 122 6.402 -17.442 5.377 1.00 1.00 C ATOM 712 C LYS A 122 5.648 -17.607 4.056 1.00 1.00 C ATOM 713 O LYS A 122 5.875 -18.568 3.324 1.00 1.00 O ATOM 714 CB LYS A 122 7.087 -18.724 5.858 1.00 1.00 C ATOM 715 CG LYS A 122 8.598 -18.659 5.628 1.00 1.00 C ATOM 716 CD LYS A 122 9.275 -17.781 6.680 1.00 1.00 C ATOM 717 CE LYS A 122 9.792 -16.481 6.061 1.00 1.00 C ATOM 718 NZ LYS A 122 11.142 -16.680 5.489 1.00 1.00 N ATOM 0 H LYS A 122 5.634 -15.962 6.644 1.00 1.00 H new ATOM 0 HA LYS A 122 7.205 -16.726 5.199 1.00 1.00 H new ATOM 0 HB2 LYS A 122 6.883 -18.873 6.918 1.00 1.00 H new ATOM 0 HB3 LYS A 122 6.672 -19.582 5.330 1.00 1.00 H new ATOM 0 HG2 LYS A 122 9.018 -19.664 5.663 1.00 1.00 H new ATOM 0 HG3 LYS A 122 8.801 -18.263 4.633 1.00 1.00 H new ATOM 0 HD2 LYS A 122 8.568 -17.552 7.477 1.00 1.00 H new ATOM 0 HD3 LYS A 122 10.103 -18.325 7.135 1.00 1.00 H new ATOM 0 HE2 LYS A 122 9.107 -16.144 5.283 1.00 1.00 H new ATOM 0 HE3 LYS A 122 9.823 -15.698 6.819 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 11.478 -15.788 5.073 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 11.796 -16.980 6.240 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 11.102 -17.412 4.752 1.00 1.00 H new ATOM 727 N MET A 123 4.767 -16.654 3.793 1.00 1.00 N ATOM 728 CA MET A 123 3.977 -16.681 2.573 1.00 1.00 C ATOM 729 C MET A 123 3.569 -15.268 2.153 1.00 1.00 C ATOM 730 O MET A 123 3.169 -14.459 2.988 1.00 1.00 O ATOM 731 CB MET A 123 2.724 -17.530 2.795 1.00 1.00 C ATOM 732 CG MET A 123 2.245 -18.154 1.481 1.00 1.00 C ATOM 733 SD MET A 123 3.432 -19.359 0.910 1.00 1.00 S ATOM 734 CE MET A 123 2.408 -20.821 0.899 1.00 1.00 C ATOM 0 H MET A 123 4.582 -15.858 4.403 1.00 1.00 H new ATOM 0 HA MET A 123 4.584 -17.115 1.778 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.937 -18.316 3.519 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.932 -16.912 3.219 1.00 1.00 H new ATOM 0 HG2 MET A 123 1.274 -18.628 1.626 1.00 1.00 H new ATOM 0 HG3 MET A 123 2.111 -17.378 0.728 1.00 1.00 H new ATOM 0 HE1 MET A 123 2.997 -21.675 0.564 1.00 1.00 H new ATOM 0 HE2 MET A 123 2.033 -21.010 1.905 1.00 1.00 H new ATOM 0 HE3 MET A 123 1.568 -20.672 0.221 1.00 1.00 H new ATOM 742 N MET A 124 3.683 -15.013 0.857 1.00 1.00 N ATOM 743 CA MET A 124 3.330 -13.712 0.316 1.00 1.00 C ATOM 744 C MET A 124 1.817 -13.490 0.364 1.00 1.00 C ATOM 745 O MET A 124 1.044 -14.375 0.000 1.00 1.00 O ATOM 746 CB MET A 124 3.815 -13.613 -1.132 1.00 1.00 C ATOM 747 CG MET A 124 5.333 -13.435 -1.191 1.00 1.00 C ATOM 748 SD MET A 124 6.138 -15.027 -1.154 1.00 1.00 S ATOM 749 CE MET A 124 6.334 -15.316 -2.905 1.00 1.00 C ATOM 0 H MET A 124 4.015 -15.686 0.166 1.00 1.00 H new ATOM 0 HA MET A 124 3.810 -12.944 0.923 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.529 -14.513 -1.677 1.00 1.00 H new ATOM 0 HB3 MET A 124 3.327 -12.773 -1.626 1.00 1.00 H new ATOM 0 HG2 MET A 124 5.609 -12.900 -2.100 1.00 1.00 H new ATOM 0 HG3 MET A 124 5.669 -12.829 -0.350 1.00 1.00 H new ATOM 0 HE1 MET A 124 6.825 -16.276 -3.063 1.00 1.00 H new ATOM 0 HE2 MET A 124 5.355 -15.326 -3.384 1.00 1.00 H new ATOM 0 HE3 MET A 124 6.942 -14.522 -3.339 1.00 1.00 H new ATOM 757 N ASN A 125 1.440 -12.303 0.818 1.00 1.00 N ATOM 758 CA ASN A 125 0.034 -11.953 0.919 1.00 1.00 C ATOM 759 C ASN A 125 -0.192 -10.577 0.290 1.00 1.00 C ATOM 760 O ASN A 125 0.157 -9.556 0.881 1.00 1.00 O ATOM 761 CB ASN A 125 -0.413 -11.885 2.381 1.00 1.00 C ATOM 762 CG ASN A 125 -0.207 -13.230 3.081 1.00 1.00 C ATOM 763 OD1 ASN A 125 -0.964 -14.172 2.906 1.00 1.00 O ATOM 764 ND2 ASN A 125 0.854 -13.266 3.879 1.00 1.00 N ATOM 0 H ASN A 125 2.084 -11.572 1.120 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.542 -12.720 0.401 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.150 -11.110 2.901 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.465 -11.603 2.431 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.078 -14.119 4.392 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.445 -12.441 3.979 1.00 1.00 H new ATOM 770 N GLN A 126 -0.774 -10.593 -0.900 1.00 1.00 N ATOM 771 CA GLN A 126 -1.049 -9.359 -1.614 1.00 1.00 C ATOM 772 C GLN A 126 -2.121 -8.548 -0.883 1.00 1.00 C ATOM 773 O GLN A 126 -3.009 -9.118 -0.248 1.00 1.00 O ATOM 774 CB GLN A 126 -1.469 -9.642 -3.058 1.00 1.00 C ATOM 775 CG GLN A 126 -1.902 -8.357 -3.767 1.00 1.00 C ATOM 776 CD GLN A 126 -2.560 -8.669 -5.113 1.00 1.00 C ATOM 777 OE1 GLN A 126 -1.919 -9.078 -6.067 1.00 1.00 O ATOM 778 NE2 GLN A 126 -3.871 -8.452 -5.136 1.00 1.00 N ATOM 0 H GLN A 126 -1.063 -11.441 -1.387 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.132 -8.770 -1.644 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -0.639 -10.098 -3.599 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.289 -10.360 -3.068 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -2.600 -7.807 -3.136 1.00 1.00 H new ATOM 0 HG3 GLN A 126 -1.036 -7.713 -3.922 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -4.346 -8.109 -4.301 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -4.402 -8.629 -5.989 1.00 1.00 H new ATOM 785 N ILE A 127 -2.004 -7.234 -0.993 1.00 1.00 N ATOM 786 CA ILE A 127 -2.951 -6.340 -0.349 1.00 1.00 C ATOM 787 C ILE A 127 -3.698 -5.539 -1.418 1.00 1.00 C ATOM 788 O ILE A 127 -3.091 -4.759 -2.150 1.00 1.00 O ATOM 789 CB ILE A 127 -2.245 -5.469 0.691 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.199 -6.276 1.463 1.00 1.00 C ATOM 791 CG2 ILE A 127 -3.256 -4.799 1.624 1.00 1.00 C ATOM 792 CD1 ILE A 127 -0.828 -5.580 2.775 1.00 1.00 C ATOM 0 H ILE A 127 -1.267 -6.766 -1.519 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.698 -6.911 0.203 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.715 -4.673 0.167 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -1.586 -7.273 1.673 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.307 -6.403 0.850 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.727 -4.186 2.354 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.928 -4.170 1.041 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.834 -5.563 2.143 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.083 -6.174 3.304 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -0.419 -4.593 2.560 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.718 -5.477 3.396 1.00 1.00 H new ATOM 803 N GLU A 128 -5.002 -5.760 -1.474 1.00 1.00 N ATOM 804 CA GLU A 128 -5.837 -5.068 -2.441 1.00 1.00 C ATOM 805 C GLU A 128 -6.379 -3.768 -1.842 1.00 1.00 C ATOM 806 O GLU A 128 -6.790 -3.739 -0.683 1.00 1.00 O ATOM 807 CB GLU A 128 -6.978 -5.966 -2.922 1.00 1.00 C ATOM 808 CG GLU A 128 -7.379 -5.623 -4.359 1.00 1.00 C ATOM 809 CD GLU A 128 -8.406 -6.621 -4.896 1.00 1.00 C ATOM 810 OE1 GLU A 128 -8.134 -7.316 -5.887 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.518 -6.664 -4.245 1.00 1.00 O ATOM 0 H GLU A 128 -5.502 -6.409 -0.866 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.224 -4.818 -3.307 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.672 -7.011 -2.866 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.839 -5.850 -2.263 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.793 -4.615 -4.394 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.495 -5.626 -4.997 1.00 1.00 H new ATOM 817 N ALA A 129 -6.360 -2.725 -2.658 1.00 1.00 N ATOM 818 CA ALA A 129 -6.844 -1.426 -2.223 1.00 1.00 C ATOM 819 C ALA A 129 -8.219 -1.590 -1.573 1.00 1.00 C ATOM 820 O ALA A 129 -9.091 -2.265 -2.118 1.00 1.00 O ATOM 821 CB ALA A 129 -6.873 -0.467 -3.415 1.00 1.00 C ATOM 0 H ALA A 129 -6.017 -2.753 -3.618 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.176 -0.998 -1.476 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.236 0.508 -3.089 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.867 -0.362 -3.822 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.536 -0.863 -4.184 1.00 1.00 H new ATOM 827 N ASP A 130 -8.370 -0.959 -0.418 1.00 1.00 N ATOM 828 CA ASP A 130 -9.625 -1.028 0.313 1.00 1.00 C ATOM 829 C ASP A 130 -10.325 0.331 0.242 1.00 1.00 C ATOM 830 O ASP A 130 -11.263 0.590 0.994 1.00 1.00 O ATOM 831 CB ASP A 130 -9.387 -1.360 1.786 1.00 1.00 C ATOM 832 CG ASP A 130 -9.320 -2.854 2.110 1.00 1.00 C ATOM 833 OD1 ASP A 130 -10.228 -3.624 1.765 1.00 1.00 O ATOM 834 OD2 ASP A 130 -8.265 -3.226 2.753 1.00 1.00 O ATOM 0 H ASP A 130 -7.645 -0.398 0.030 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.236 -1.810 -0.138 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -8.454 -0.893 2.102 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -10.185 -0.911 2.378 1.00 1.00 H new ATOM 839 N LYS A 131 -9.842 1.163 -0.669 1.00 1.00 N ATOM 840 CA LYS A 131 -10.411 2.488 -0.848 1.00 1.00 C ATOM 841 C LYS A 131 -9.668 3.210 -1.975 1.00 1.00 C ATOM 842 O LYS A 131 -8.580 3.743 -1.764 1.00 1.00 O ATOM 843 CB LYS A 131 -10.411 3.254 0.476 1.00 1.00 C ATOM 844 CG LYS A 131 -11.691 4.078 0.632 1.00 1.00 C ATOM 845 CD LYS A 131 -11.371 5.514 1.052 1.00 1.00 C ATOM 846 CE LYS A 131 -12.654 6.313 1.294 1.00 1.00 C ATOM 847 NZ LYS A 131 -13.326 6.615 0.011 1.00 1.00 N ATOM 0 H LYS A 131 -9.063 0.945 -1.291 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.456 2.416 -1.149 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -10.322 2.553 1.306 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.543 3.912 0.520 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -12.240 4.085 -0.309 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -12.338 3.613 1.376 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -10.767 5.505 1.959 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -10.777 5.999 0.278 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -13.326 5.747 1.939 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -12.419 7.241 1.815 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -14.157 7.215 0.187 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -12.665 7.115 -0.618 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -13.628 5.728 -0.440 1.00 1.00 H new ATOM 856 N SER A 132 -10.284 3.200 -3.148 1.00 1.00 N ATOM 857 CA SER A 132 -9.694 3.846 -4.308 1.00 1.00 C ATOM 858 C SER A 132 -9.031 5.162 -3.894 1.00 1.00 C ATOM 859 O SER A 132 -9.508 5.843 -2.988 1.00 1.00 O ATOM 860 CB SER A 132 -10.745 4.100 -5.391 1.00 1.00 C ATOM 861 OG SER A 132 -11.636 5.153 -5.033 1.00 1.00 O ATOM 0 H SER A 132 -11.185 2.755 -3.320 1.00 1.00 H new ATOM 0 HA SER A 132 -8.937 3.180 -4.722 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.247 4.349 -6.328 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.314 3.187 -5.565 1.00 1.00 H new ATOM 0 HG SER A 132 -12.291 5.286 -5.750 1.00 1.00 H new ATOM 866 N GLY A 133 -7.942 5.480 -4.578 1.00 1.00 N ATOM 867 CA GLY A 133 -7.208 6.701 -4.293 1.00 1.00 C ATOM 868 C GLY A 133 -5.924 6.775 -5.121 1.00 1.00 C ATOM 869 O GLY A 133 -5.694 5.937 -5.993 1.00 1.00 O ATOM 0 H GLY A 133 -7.550 4.913 -5.330 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.835 7.566 -4.510 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.963 6.743 -3.232 1.00 1.00 H new ATOM 873 N THR A 134 -5.121 7.785 -4.820 1.00 1.00 N ATOM 874 CA THR A 134 -3.866 7.980 -5.526 1.00 1.00 C ATOM 875 C THR A 134 -2.684 7.818 -4.566 1.00 1.00 C ATOM 876 O THR A 134 -2.873 7.713 -3.355 1.00 1.00 O ATOM 877 CB THR A 134 -3.914 9.349 -6.206 1.00 1.00 C ATOM 878 OG1 THR A 134 -4.912 9.201 -7.212 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.636 9.658 -6.990 1.00 1.00 C ATOM 0 H THR A 134 -5.315 8.477 -4.096 1.00 1.00 H new ATOM 0 HA THR A 134 -3.724 7.223 -6.298 1.00 1.00 H new ATOM 0 HB THR A 134 -4.075 10.123 -5.455 1.00 1.00 H new ATOM 0 HG1 THR A 134 -5.010 10.044 -7.702 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.722 10.641 -7.453 1.00 1.00 H new ATOM 0 HG22 THR A 134 -1.782 9.650 -6.312 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.492 8.904 -7.764 1.00 1.00 H new ATOM 887 N VAL A 135 -1.492 7.805 -5.144 1.00 1.00 N ATOM 888 CA VAL A 135 -0.280 7.660 -4.356 1.00 1.00 C ATOM 889 C VAL A 135 -0.176 8.822 -3.367 1.00 1.00 C ATOM 890 O VAL A 135 -0.875 9.824 -3.507 1.00 1.00 O ATOM 891 CB VAL A 135 0.934 7.550 -5.280 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.234 8.891 -5.953 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.157 7.033 -4.519 1.00 1.00 C ATOM 0 H VAL A 135 -1.340 7.893 -6.149 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.312 6.740 -3.772 1.00 1.00 H new ATOM 0 HB VAL A 135 0.696 6.829 -6.062 1.00 1.00 H new ATOM 0 HG11 VAL A 135 2.102 8.785 -6.604 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.373 9.202 -6.544 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.442 9.642 -5.191 1.00 1.00 H new ATOM 0 HG21 VAL A 135 3.006 6.964 -5.199 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.397 7.719 -3.707 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.940 6.047 -4.108 1.00 1.00 H new ATOM 903 N LYS A 136 0.700 8.648 -2.390 1.00 1.00 N ATOM 904 CA LYS A 136 0.904 9.672 -1.377 1.00 1.00 C ATOM 905 C LYS A 136 2.364 9.644 -0.918 1.00 1.00 C ATOM 906 O LYS A 136 3.027 10.679 -0.885 1.00 1.00 O ATOM 907 CB LYS A 136 -0.103 9.505 -0.237 1.00 1.00 C ATOM 908 CG LYS A 136 -0.839 10.818 0.038 1.00 1.00 C ATOM 909 CD LYS A 136 0.004 11.748 0.912 1.00 1.00 C ATOM 910 CE LYS A 136 -0.676 12.000 2.259 1.00 1.00 C ATOM 911 NZ LYS A 136 0.292 12.553 3.233 1.00 1.00 N ATOM 0 H LYS A 136 1.277 7.815 -2.277 1.00 1.00 H new ATOM 0 HA LYS A 136 0.719 10.663 -1.792 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -0.822 8.727 -0.493 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.414 9.177 0.665 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.072 11.312 -0.905 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -1.788 10.610 0.532 1.00 1.00 H new ATOM 0 HD2 LYS A 136 0.988 11.308 1.074 1.00 1.00 H new ATOM 0 HD3 LYS A 136 0.160 12.696 0.396 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -1.507 12.693 2.129 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -1.094 11.069 2.642 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 0.117 12.138 4.170 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 1.260 12.324 2.929 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 0.181 13.586 3.285 1.00 1.00 H new ATOM 920 N ALA A 137 2.819 8.449 -0.573 1.00 1.00 N ATOM 921 CA ALA A 137 4.188 8.273 -0.118 1.00 1.00 C ATOM 922 C ALA A 137 4.365 6.849 0.415 1.00 1.00 C ATOM 923 O ALA A 137 3.474 6.313 1.071 1.00 1.00 O ATOM 924 CB ALA A 137 4.515 9.334 0.936 1.00 1.00 C ATOM 0 H ALA A 137 2.265 7.593 -0.599 1.00 1.00 H new ATOM 0 HA ALA A 137 4.887 8.405 -0.944 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.542 9.203 1.278 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.402 10.327 0.500 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.835 9.229 1.781 1.00 1.00 H new ATOM 930 N ILE A 138 5.521 6.278 0.112 1.00 1.00 N ATOM 931 CA ILE A 138 5.826 4.927 0.551 1.00 1.00 C ATOM 932 C ILE A 138 6.844 4.984 1.692 1.00 1.00 C ATOM 933 O ILE A 138 7.977 5.422 1.497 1.00 1.00 O ATOM 934 CB ILE A 138 6.276 4.068 -0.631 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.479 4.410 -1.893 1.00 1.00 C ATOM 936 CG2 ILE A 138 6.195 2.578 -0.290 1.00 1.00 C ATOM 937 CD1 ILE A 138 4.039 3.906 -1.785 1.00 1.00 C ATOM 0 H ILE A 138 6.258 6.726 -0.432 1.00 1.00 H new ATOM 0 HA ILE A 138 4.932 4.444 0.944 1.00 1.00 H new ATOM 0 HB ILE A 138 7.322 4.295 -0.838 1.00 1.00 H new ATOM 0 HG12 ILE A 138 5.480 5.489 -2.047 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.960 3.964 -2.763 1.00 1.00 H new ATOM 0 HG21 ILE A 138 6.521 1.990 -1.148 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.840 2.364 0.562 1.00 1.00 H new ATOM 0 HG23 ILE A 138 5.166 2.317 -0.041 1.00 1.00 H new ATOM 0 HD11 ILE A 138 3.495 4.162 -2.694 1.00 1.00 H new ATOM 0 HD12 ILE A 138 4.041 2.824 -1.656 1.00 1.00 H new ATOM 0 HD13 ILE A 138 3.553 4.373 -0.928 1.00 1.00 H new ATOM 948 N LEU A 139 6.404 4.535 2.859 1.00 1.00 N ATOM 949 CA LEU A 139 7.262 4.530 4.031 1.00 1.00 C ATOM 950 C LEU A 139 8.073 3.233 4.058 1.00 1.00 C ATOM 951 O LEU A 139 9.276 3.253 4.312 1.00 1.00 O ATOM 952 CB LEU A 139 6.439 4.768 5.299 1.00 1.00 C ATOM 953 CG LEU A 139 5.036 5.338 5.090 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.367 5.653 6.430 1.00 1.00 C ATOM 955 CD2 LEU A 139 5.070 6.556 4.165 1.00 1.00 C ATOM 0 H LEU A 139 5.464 4.172 3.017 1.00 1.00 H new ATOM 0 HA LEU A 139 7.976 5.352 3.984 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.349 3.822 5.833 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.993 5.448 5.946 1.00 1.00 H new ATOM 0 HG LEU A 139 4.429 4.578 4.598 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.370 6.057 6.253 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.289 4.741 7.021 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.965 6.386 6.972 1.00 1.00 H new ATOM 0 HD21 LEU A 139 4.059 6.941 4.034 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.699 7.330 4.605 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.476 6.266 3.196 1.00 1.00 H new ATOM 966 N VAL A 140 7.380 2.134 3.794 1.00 1.00 N ATOM 967 CA VAL A 140 8.021 0.830 3.785 1.00 1.00 C ATOM 968 C VAL A 140 8.564 0.543 2.383 1.00 1.00 C ATOM 969 O VAL A 140 7.902 0.830 1.386 1.00 1.00 O ATOM 970 CB VAL A 140 7.041 -0.237 4.276 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.825 -0.332 3.353 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.732 -1.595 4.413 1.00 1.00 C ATOM 0 H VAL A 140 6.382 2.120 3.585 1.00 1.00 H new ATOM 0 HA VAL A 140 8.868 0.816 4.471 1.00 1.00 H new ATOM 0 HB VAL A 140 6.689 0.061 5.264 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.145 -1.098 3.725 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.311 0.629 3.328 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.152 -0.595 2.347 1.00 1.00 H new ATOM 0 HG21 VAL A 140 7.013 -2.335 4.764 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.126 -1.902 3.444 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.550 -1.516 5.129 1.00 1.00 H new ATOM 982 N GLU A 141 9.762 -0.022 2.352 1.00 1.00 N ATOM 983 CA GLU A 141 10.401 -0.351 1.088 1.00 1.00 C ATOM 984 C GLU A 141 10.004 -1.760 0.644 1.00 1.00 C ATOM 985 O GLU A 141 9.294 -2.464 1.362 1.00 1.00 O ATOM 986 CB GLU A 141 11.922 -0.217 1.193 1.00 1.00 C ATOM 987 CG GLU A 141 12.508 0.382 -0.087 1.00 1.00 C ATOM 988 CD GLU A 141 13.878 1.009 0.179 1.00 1.00 C ATOM 989 OE1 GLU A 141 14.167 1.407 1.317 1.00 1.00 O ATOM 990 OE2 GLU A 141 14.657 1.074 -0.848 1.00 1.00 O ATOM 0 H GLU A 141 10.307 -0.260 3.181 1.00 1.00 H new ATOM 0 HA GLU A 141 10.058 0.357 0.333 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.177 0.414 2.044 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.365 -1.196 1.377 1.00 1.00 H new ATOM 0 HG2 GLU A 141 12.600 -0.394 -0.847 1.00 1.00 H new ATOM 0 HG3 GLU A 141 11.829 1.137 -0.483 1.00 1.00 H new ATOM 996 N SER A 142 10.477 -2.129 -0.536 1.00 1.00 N ATOM 997 CA SER A 142 10.180 -3.441 -1.085 1.00 1.00 C ATOM 998 C SER A 142 11.152 -4.477 -0.519 1.00 1.00 C ATOM 999 O SER A 142 12.196 -4.746 -1.113 1.00 1.00 O ATOM 1000 CB SER A 142 10.250 -3.428 -2.614 1.00 1.00 C ATOM 1001 OG SER A 142 9.616 -4.569 -3.186 1.00 1.00 O ATOM 0 H SER A 142 11.065 -1.542 -1.128 1.00 1.00 H new ATOM 0 HA SER A 142 9.164 -3.710 -0.797 1.00 1.00 H new ATOM 0 HB2 SER A 142 9.775 -2.522 -2.991 1.00 1.00 H new ATOM 0 HB3 SER A 142 11.293 -3.396 -2.929 1.00 1.00 H new ATOM 0 HG SER A 142 9.680 -4.524 -4.163 1.00 1.00 H new ATOM 1006 N GLY A 143 10.776 -5.033 0.624 1.00 1.00 N ATOM 1007 CA GLY A 143 11.602 -6.035 1.277 1.00 1.00 C ATOM 1008 C GLY A 143 11.798 -5.703 2.758 1.00 1.00 C ATOM 1009 O GLY A 143 12.387 -6.486 3.500 1.00 1.00 O ATOM 0 H GLY A 143 9.910 -4.808 1.115 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.136 -7.016 1.179 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.571 -6.091 0.782 1.00 1.00 H new ATOM 1013 N GLN A 144 11.293 -4.540 3.142 1.00 1.00 N ATOM 1014 CA GLN A 144 11.405 -4.094 4.521 1.00 1.00 C ATOM 1015 C GLN A 144 10.341 -4.774 5.386 1.00 1.00 C ATOM 1016 O GLN A 144 9.259 -5.102 4.902 1.00 1.00 O ATOM 1017 CB GLN A 144 11.297 -2.571 4.616 1.00 1.00 C ATOM 1018 CG GLN A 144 12.684 -1.924 4.629 1.00 1.00 C ATOM 1019 CD GLN A 144 12.607 -0.475 5.114 1.00 1.00 C ATOM 1020 OE1 GLN A 144 11.826 -0.123 5.982 1.00 1.00 O ATOM 1021 NE2 GLN A 144 13.460 0.346 4.506 1.00 1.00 N ATOM 0 H GLN A 144 10.805 -3.893 2.523 1.00 1.00 H new ATOM 0 HA GLN A 144 12.388 -4.379 4.896 1.00 1.00 H new ATOM 0 HB2 GLN A 144 10.722 -2.190 3.772 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.755 -2.297 5.521 1.00 1.00 H new ATOM 0 HG2 GLN A 144 13.349 -2.494 5.278 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.113 -1.954 3.627 1.00 1.00 H new ATOM 0 HE21 GLN A 144 14.088 -0.013 3.787 1.00 1.00 H new ATOM 0 HE22 GLN A 144 13.486 1.334 4.759 1.00 1.00 H new ATOM 1028 N PRO A 145 10.696 -4.970 6.684 1.00 1.00 N ATOM 1029 CA PRO A 145 9.785 -5.603 7.622 1.00 1.00 C ATOM 1030 C PRO A 145 8.668 -4.643 8.036 1.00 1.00 C ATOM 1031 O PRO A 145 8.794 -3.430 7.872 1.00 1.00 O ATOM 1032 CB PRO A 145 10.658 -6.036 8.788 1.00 1.00 C ATOM 1033 CG PRO A 145 11.936 -5.222 8.675 1.00 1.00 C ATOM 1034 CD PRO A 145 11.969 -4.594 7.292 1.00 1.00 C ATOM 0 HA PRO A 145 9.266 -6.459 7.191 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.159 -5.851 9.739 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.870 -7.104 8.742 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.967 -4.451 9.445 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.808 -5.858 8.826 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.075 -3.511 7.351 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.812 -4.965 6.708 1.00 1.00 H new ATOM 1039 N VAL A 146 7.599 -5.221 8.563 1.00 1.00 N ATOM 1040 CA VAL A 146 6.460 -4.432 9.001 1.00 1.00 C ATOM 1041 C VAL A 146 5.932 -4.996 10.321 1.00 1.00 C ATOM 1042 O VAL A 146 6.154 -6.165 10.634 1.00 1.00 O ATOM 1043 CB VAL A 146 5.397 -4.390 7.901 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.002 -3.935 6.571 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.708 -5.749 7.753 1.00 1.00 C ATOM 0 H VAL A 146 7.497 -6.227 8.697 1.00 1.00 H new ATOM 0 HA VAL A 146 6.759 -3.400 9.184 1.00 1.00 H new ATOM 0 HB VAL A 146 4.641 -3.660 8.193 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.225 -3.914 5.806 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.425 -2.937 6.686 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.787 -4.630 6.272 1.00 1.00 H new ATOM 0 HG21 VAL A 146 3.957 -5.692 6.965 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.448 -6.506 7.495 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.227 -6.018 8.694 1.00 1.00 H new ATOM 1055 N GLU A 147 5.243 -4.139 11.061 1.00 1.00 N ATOM 1056 CA GLU A 147 4.682 -4.537 12.341 1.00 1.00 C ATOM 1057 C GLU A 147 3.230 -4.068 12.452 1.00 1.00 C ATOM 1058 O GLU A 147 2.846 -3.076 11.836 1.00 1.00 O ATOM 1059 CB GLU A 147 5.523 -3.999 13.500 1.00 1.00 C ATOM 1060 CG GLU A 147 6.110 -5.143 14.329 1.00 1.00 C ATOM 1061 CD GLU A 147 7.418 -5.649 13.716 1.00 1.00 C ATOM 1062 OE1 GLU A 147 7.390 -6.468 12.786 1.00 1.00 O ATOM 1063 OE2 GLU A 147 8.490 -5.160 14.241 1.00 1.00 O ATOM 0 H GLU A 147 5.061 -3.170 10.798 1.00 1.00 H new ATOM 0 HA GLU A 147 4.697 -5.625 12.400 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.329 -3.376 13.111 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.907 -3.363 14.136 1.00 1.00 H new ATOM 0 HG2 GLU A 147 6.290 -4.803 15.349 1.00 1.00 H new ATOM 0 HG3 GLU A 147 5.391 -5.960 14.388 1.00 1.00 H new ATOM 1069 N PHE A 148 2.463 -4.805 13.243 1.00 1.00 N ATOM 1070 CA PHE A 148 1.062 -4.476 13.443 1.00 1.00 C ATOM 1071 C PHE A 148 0.909 -3.097 14.088 1.00 1.00 C ATOM 1072 O PHE A 148 1.625 -2.765 15.031 1.00 1.00 O ATOM 1073 CB PHE A 148 0.485 -5.534 14.386 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.932 -5.225 14.875 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.124 -4.344 15.893 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -2.000 -5.833 14.291 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.438 -4.058 16.346 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.314 -5.548 14.744 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.506 -4.666 15.763 1.00 1.00 C ATOM 0 H PHE A 148 2.785 -5.628 13.752 1.00 1.00 H new ATOM 0 HA PHE A 148 0.543 -4.458 12.485 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.480 -6.497 13.876 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.143 -5.634 15.249 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.276 -3.862 16.357 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.847 -6.533 13.483 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -2.590 -3.357 17.154 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -4.162 -6.031 14.281 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.506 -4.449 16.108 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.030 -2.330 13.553 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.287 -0.995 14.064 1.00 1.00 C ATOM 1090 C ASP A 149 0.713 -0.015 13.445 1.00 1.00 C ATOM 1091 O ASP A 149 0.622 1.191 13.664 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.119 -0.944 15.583 1.00 1.00 C ATOM 1093 CG ASP A 149 -0.892 0.175 16.283 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -0.298 1.116 16.831 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -2.176 0.053 16.252 1.00 1.00 O ATOM 0 H ASP A 149 -0.622 -2.608 12.770 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.311 -0.727 13.805 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.436 -1.900 16.001 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.941 -0.831 15.812 1.00 1.00 H new ATOM 1100 N GLU A 150 1.645 -0.572 12.685 1.00 1.00 N ATOM 1101 CA GLU A 150 2.661 0.237 12.034 1.00 1.00 C ATOM 1102 C GLU A 150 2.189 0.661 10.641 1.00 1.00 C ATOM 1103 O GLU A 150 1.421 -0.052 9.999 1.00 1.00 O ATOM 1104 CB GLU A 150 3.992 -0.513 11.957 1.00 1.00 C ATOM 1105 CG GLU A 150 4.344 -1.147 13.304 1.00 1.00 C ATOM 1106 CD GLU A 150 4.351 -0.097 14.418 1.00 1.00 C ATOM 1107 OE1 GLU A 150 5.141 0.857 14.366 1.00 1.00 O ATOM 1108 OE2 GLU A 150 3.496 -0.300 15.362 1.00 1.00 O ATOM 0 H GLU A 150 1.718 -1.574 12.506 1.00 1.00 H new ATOM 0 HA GLU A 150 2.821 1.135 12.631 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.934 -1.287 11.191 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.783 0.174 11.657 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.623 -1.930 13.541 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.323 -1.623 13.242 1.00 1.00 H new ATOM 1114 N PRO A 151 2.682 1.851 10.206 1.00 1.00 N ATOM 1115 CA PRO A 151 2.319 2.379 8.901 1.00 1.00 C ATOM 1116 C PRO A 151 3.048 1.629 7.784 1.00 1.00 C ATOM 1117 O PRO A 151 4.143 1.110 7.992 1.00 1.00 O ATOM 1118 CB PRO A 151 2.680 3.855 8.960 1.00 1.00 C ATOM 1119 CG PRO A 151 3.653 4.000 10.117 1.00 1.00 C ATOM 1120 CD PRO A 151 3.594 2.723 10.940 1.00 1.00 C ATOM 0 HA PRO A 151 1.261 2.250 8.674 1.00 1.00 H new ATOM 0 HB2 PRO A 151 3.133 4.184 8.025 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.793 4.468 9.117 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.664 4.169 9.746 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.391 4.862 10.731 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.580 2.270 11.040 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.229 2.918 11.949 1.00 1.00 H new ATOM 1125 N LEU A 152 2.409 1.595 6.624 1.00 1.00 N ATOM 1126 CA LEU A 152 2.982 0.918 5.473 1.00 1.00 C ATOM 1127 C LEU A 152 3.192 1.928 4.344 1.00 1.00 C ATOM 1128 O LEU A 152 4.299 2.431 4.153 1.00 1.00 O ATOM 1129 CB LEU A 152 2.121 -0.282 5.074 1.00 1.00 C ATOM 1130 CG LEU A 152 2.043 -1.421 6.091 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.216 -2.587 5.547 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.441 -1.864 6.526 1.00 1.00 C ATOM 0 H LEU A 152 1.500 2.025 6.456 1.00 1.00 H new ATOM 0 HA LEU A 152 3.962 0.509 5.720 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.109 0.072 4.877 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.506 -0.684 4.137 1.00 1.00 H new ATOM 0 HG LEU A 152 1.531 -1.051 6.979 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.177 -3.383 6.290 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.205 -2.245 5.328 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.677 -2.965 4.634 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.357 -2.675 7.249 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.000 -2.210 5.657 1.00 1.00 H new ATOM 0 HD23 LEU A 152 3.963 -1.023 6.983 1.00 1.00 H new ATOM 1143 N VAL A 153 2.113 2.196 3.624 1.00 1.00 N ATOM 1144 CA VAL A 153 2.165 3.137 2.518 1.00 1.00 C ATOM 1145 C VAL A 153 1.124 4.236 2.740 1.00 1.00 C ATOM 1146 O VAL A 153 0.117 4.016 3.412 1.00 1.00 O ATOM 1147 CB VAL A 153 1.979 2.397 1.192 1.00 1.00 C ATOM 1148 CG1 VAL A 153 1.807 3.382 0.034 1.00 1.00 C ATOM 1149 CG2 VAL A 153 3.146 1.442 0.930 1.00 1.00 C ATOM 0 H VAL A 153 1.197 1.778 3.785 1.00 1.00 H new ATOM 0 HA VAL A 153 3.142 3.619 2.472 1.00 1.00 H new ATOM 0 HB VAL A 153 1.068 1.803 1.264 1.00 1.00 H new ATOM 0 HG11 VAL A 153 1.677 2.830 -0.897 1.00 1.00 H new ATOM 0 HG12 VAL A 153 0.930 4.004 0.213 1.00 1.00 H new ATOM 0 HG13 VAL A 153 2.692 4.015 -0.040 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.990 0.928 -0.019 1.00 1.00 H new ATOM 0 HG22 VAL A 153 4.077 2.008 0.887 1.00 1.00 H new ATOM 0 HG23 VAL A 153 3.204 0.709 1.735 1.00 1.00 H new ATOM 1159 N VAL A 154 1.402 5.396 2.163 1.00 1.00 N ATOM 1160 CA VAL A 154 0.502 6.529 2.290 1.00 1.00 C ATOM 1161 C VAL A 154 -0.214 6.758 0.957 1.00 1.00 C ATOM 1162 O VAL A 154 0.431 6.972 -0.068 1.00 1.00 O ATOM 1163 CB VAL A 154 1.275 7.760 2.773 1.00 1.00 C ATOM 1164 CG1 VAL A 154 0.326 8.928 3.048 1.00 1.00 C ATOM 1165 CG2 VAL A 154 2.113 7.429 4.009 1.00 1.00 C ATOM 0 H VAL A 154 2.238 5.575 1.606 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.263 6.327 3.040 1.00 1.00 H new ATOM 0 HB VAL A 154 1.957 8.063 1.978 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.899 9.790 3.390 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.207 9.186 2.133 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.391 8.641 3.817 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.652 8.319 4.332 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.459 7.090 4.812 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.826 6.642 3.765 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.536 6.706 1.016 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.346 6.904 -0.174 1.00 1.00 C ATOM 1177 C ILE A 155 -3.116 8.221 -0.048 1.00 1.00 C ATOM 1178 O ILE A 155 -3.226 8.777 1.044 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.243 5.689 -0.421 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.465 4.564 -1.106 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.495 6.082 -1.207 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.992 3.524 -0.089 1.00 1.00 C ATOM 0 H ILE A 155 -2.067 6.530 1.869 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.712 6.987 -1.057 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.576 5.308 0.544 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.096 4.085 -1.855 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.606 4.980 -1.632 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.115 5.200 -1.369 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.060 6.824 -0.644 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.203 6.502 -2.170 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.442 2.736 -0.603 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.342 4.001 0.644 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.855 3.092 0.418 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.629 8.680 -1.179 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.384 9.920 -1.210 1.00 1.00 C ATOM 1195 C GLU A 156 -5.886 9.626 -1.224 1.00 1.00 C ATOM 1196 O GLU A 156 -6.368 8.882 -2.075 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.983 10.779 -2.410 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.068 12.269 -2.073 1.00 1.00 C ATOM 1199 CD GLU A 156 -3.440 13.118 -3.179 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -4.106 14.007 -3.731 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -2.214 12.830 -3.458 1.00 1.00 O ATOM 0 H GLU A 156 -3.536 8.215 -2.082 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.151 10.486 -0.308 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -2.967 10.530 -2.717 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.635 10.556 -3.255 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -5.111 12.556 -1.937 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -3.559 12.461 -1.129 1.00 1.00 H new TER 1207 GLU A 156