USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 967 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 68 THR OG1 : rot 180:sc= -0.331 USER MOD Set 1.2: A 69 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 106 ASN : amide:sc= -0.951 K(o=-1.3,f=-6.5!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -179:sc= 1.51 (180deg=1.49) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0274 USER MOD Single : A 6 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00109) USER MOD Single : A 8 MET CE :methyl 158:sc= -0.548 (180deg=-1.25) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -4:sc= 0.151 USER MOD Single : A 19 SER OG : rot -81:sc= -0.0582 USER MOD Single : A 24 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.14) USER MOD Single : A 28 THR OG1 : rot -55:sc= 0.294 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.0409 USER MOD Single : A 46 SER OG : rot 21:sc= -0.0772 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -149:sc= -0.709 (180deg=-2.05!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -148:sc= 1.24 (180deg=0.687) USER MOD Single : A 74 MET CE :methyl 142:sc= -1.31 (180deg=-5.26!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 2:sc= 0.96 USER MOD Single : A 82 SER OG : rot 180:sc= 0.335 USER MOD Single : A 84 SER OG : rot 180:sc= -0.0117 USER MOD Single : A 87 LYS NZ :NH3+ 127:sc= -0.0788 (180deg=-0.504) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 32:sc= 0.107 USER MOD Single : A 99 MET CE :methyl 141:sc= -0.189 (180deg=-0.892) USER MOD Single : A 100 ASN : amide:sc= -1.69 K(o=-1.7,f=-7!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl -162:sc= -0.12 (180deg=-0.621) USER MOD Single : A 110 HIS : no HD1:sc= 0.861 K(o=0.86,f=-3.2!) USER MOD Single : A 111 LYS NZ :NH3+ -172:sc= 0.0239 (180deg=-0.261) USER MOD Single : A 112 GLN : amide:sc= -0.399 X(o=-0.4,f=-0.17) USER MOD Single : A 114 MET CE :methyl -177:sc= -4.02! (180deg=-4.12!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -1.96! K(o=-2!,f=-0.04) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -165:sc= -0.02 (180deg=-0.203) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.032 -6.892 1.645 1.00 0.00 N ATOM 2 CA MET A 1 -23.370 -5.747 0.987 1.00 0.00 C ATOM 3 C MET A 1 -21.962 -6.123 0.554 1.00 0.00 C ATOM 4 O MET A 1 -21.497 -7.236 0.801 1.00 0.00 O ATOM 5 CB MET A 1 -23.333 -4.531 1.913 1.00 0.00 C ATOM 6 CG MET A 1 -24.667 -3.818 2.019 1.00 0.00 C ATOM 7 SD MET A 1 -25.247 -3.228 0.420 1.00 0.00 S ATOM 8 CE MET A 1 -26.774 -2.430 0.890 1.00 0.00 C ATOM 0 H1 MET A 1 -24.999 -6.623 1.919 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.070 -7.696 0.987 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.494 -7.163 2.493 1.00 0.00 H new ATOM 0 HA MET A 1 -23.950 -5.485 0.102 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.019 -4.849 2.907 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.582 -3.830 1.551 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.407 -4.495 2.445 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.574 -2.975 2.704 1.00 0.00 H new ATOM 0 HE1 MET A 1 -27.254 -2.013 0.005 1.00 0.00 H new ATOM 0 HE2 MET A 1 -27.438 -3.160 1.353 1.00 0.00 H new ATOM 0 HE3 MET A 1 -26.563 -1.630 1.600 1.00 0.00 H new ATOM 20 N SER A 2 -21.269 -5.176 -0.051 1.00 0.00 N ATOM 21 CA SER A 2 -20.035 -5.464 -0.751 1.00 0.00 C ATOM 22 C SER A 2 -18.845 -5.371 0.186 1.00 0.00 C ATOM 23 O SER A 2 -18.160 -4.352 0.250 1.00 0.00 O ATOM 24 CB SER A 2 -19.877 -4.519 -1.946 1.00 0.00 C ATOM 25 OG SER A 2 -20.249 -3.189 -1.606 1.00 0.00 O ATOM 0 H SER A 2 -21.544 -4.194 -0.070 1.00 0.00 H new ATOM 0 HA SER A 2 -20.076 -6.487 -1.125 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.843 -4.533 -2.289 1.00 0.00 H new ATOM 0 HB3 SER A 2 -20.492 -4.871 -2.774 1.00 0.00 H new ATOM 0 HG SER A 2 -20.136 -2.608 -2.387 1.00 0.00 H new ATOM 31 N ILE A 3 -18.619 -6.444 0.926 1.00 0.00 N ATOM 32 CA ILE A 3 -17.535 -6.491 1.891 1.00 0.00 C ATOM 33 C ILE A 3 -16.187 -6.366 1.197 1.00 0.00 C ATOM 34 O ILE A 3 -15.249 -5.787 1.739 1.00 0.00 O ATOM 35 CB ILE A 3 -17.589 -7.781 2.724 1.00 0.00 C ATOM 36 CG1 ILE A 3 -18.989 -7.936 3.322 1.00 0.00 C ATOM 37 CG2 ILE A 3 -16.526 -7.766 3.814 1.00 0.00 C ATOM 38 CD1 ILE A 3 -19.070 -8.945 4.441 1.00 0.00 C ATOM 0 H ILE A 3 -19.175 -7.298 0.876 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.657 -5.644 2.567 1.00 0.00 H new ATOM 0 HB ILE A 3 -17.382 -8.635 2.079 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -19.323 -6.968 3.695 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -19.680 -8.229 2.532 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -16.583 -8.689 4.391 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -15.539 -7.683 3.359 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -16.694 -6.915 4.474 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -20.094 -8.996 4.811 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -18.769 -9.925 4.070 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -18.406 -8.644 5.251 1.00 0.00 H new ATOM 50 N PHE A 4 -16.115 -6.878 -0.022 1.00 0.00 N ATOM 51 CA PHE A 4 -14.916 -6.729 -0.843 1.00 0.00 C ATOM 52 C PHE A 4 -14.636 -5.253 -1.141 1.00 0.00 C ATOM 53 O PHE A 4 -13.491 -4.856 -1.345 1.00 0.00 O ATOM 54 CB PHE A 4 -15.041 -7.532 -2.146 1.00 0.00 C ATOM 55 CG PHE A 4 -16.331 -7.322 -2.890 1.00 0.00 C ATOM 56 CD1 PHE A 4 -16.496 -6.239 -3.741 1.00 0.00 C ATOM 57 CD2 PHE A 4 -17.379 -8.218 -2.744 1.00 0.00 C ATOM 58 CE1 PHE A 4 -17.679 -6.055 -4.428 1.00 0.00 C ATOM 59 CE2 PHE A 4 -18.563 -8.038 -3.429 1.00 0.00 C ATOM 60 CZ PHE A 4 -18.714 -6.957 -4.271 1.00 0.00 C ATOM 0 H PHE A 4 -16.870 -7.400 -0.467 1.00 0.00 H new ATOM 0 HA PHE A 4 -14.072 -7.126 -0.279 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -14.212 -7.267 -2.802 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -14.939 -8.592 -1.915 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -15.690 -5.532 -3.867 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -17.267 -9.067 -2.086 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -17.795 -5.207 -5.087 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -19.371 -8.744 -3.306 1.00 0.00 H new ATOM 0 HZ PHE A 4 -19.641 -6.815 -4.808 1.00 0.00 H new ATOM 70 N GLY A 5 -15.689 -4.443 -1.138 1.00 0.00 N ATOM 71 CA GLY A 5 -15.533 -3.019 -1.355 1.00 0.00 C ATOM 72 C GLY A 5 -15.288 -2.282 -0.056 1.00 0.00 C ATOM 73 O GLY A 5 -14.831 -1.142 -0.054 1.00 0.00 O ATOM 0 H GLY A 5 -16.650 -4.750 -0.989 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -14.701 -2.843 -2.037 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.428 -2.623 -1.836 1.00 0.00 H new ATOM 77 N LYS A 6 -15.588 -2.944 1.051 1.00 0.00 N ATOM 78 CA LYS A 6 -15.381 -2.368 2.371 1.00 0.00 C ATOM 79 C LYS A 6 -13.944 -2.604 2.835 1.00 0.00 C ATOM 80 O LYS A 6 -13.390 -1.807 3.591 1.00 0.00 O ATOM 81 CB LYS A 6 -16.383 -2.969 3.367 1.00 0.00 C ATOM 82 CG LYS A 6 -17.831 -2.585 3.071 1.00 0.00 C ATOM 83 CD LYS A 6 -18.787 -3.751 3.294 1.00 0.00 C ATOM 84 CE LYS A 6 -18.912 -4.134 4.759 1.00 0.00 C ATOM 85 NZ LYS A 6 -19.703 -3.144 5.538 1.00 0.00 N ATOM 0 H LYS A 6 -15.978 -3.886 1.061 1.00 0.00 H new ATOM 0 HA LYS A 6 -15.547 -1.292 2.319 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -16.292 -4.055 3.353 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -16.126 -2.641 4.374 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -18.122 -1.750 3.708 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -17.912 -2.242 2.040 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -19.771 -3.488 2.906 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -18.440 -4.614 2.725 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -19.383 -5.114 4.837 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -17.917 -4.224 5.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -19.774 -3.458 6.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -19.232 -2.218 5.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -20.657 -3.064 5.131 1.00 0.00 H new ATOM 99 N ILE A 7 -13.341 -3.698 2.371 1.00 0.00 N ATOM 100 CA ILE A 7 -11.957 -4.014 2.726 1.00 0.00 C ATOM 101 C ILE A 7 -10.968 -3.256 1.840 1.00 0.00 C ATOM 102 O ILE A 7 -9.875 -2.897 2.281 1.00 0.00 O ATOM 103 CB ILE A 7 -11.659 -5.529 2.627 1.00 0.00 C ATOM 104 CG1 ILE A 7 -11.905 -6.036 1.203 1.00 0.00 C ATOM 105 CG2 ILE A 7 -12.497 -6.304 3.634 1.00 0.00 C ATOM 106 CD1 ILE A 7 -11.526 -7.486 0.996 1.00 0.00 C ATOM 0 H ILE A 7 -13.785 -4.377 1.752 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.833 -3.701 3.763 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.608 -5.691 2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -12.960 -5.908 0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -11.339 -5.419 0.505 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.275 -7.368 3.550 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -12.262 -5.962 4.642 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -13.555 -6.138 3.432 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.729 -7.771 -0.036 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -10.465 -7.618 1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -12.111 -8.114 1.668 1.00 0.00 H new ATOM 118 N MET A 8 -11.364 -2.988 0.600 1.00 0.00 N ATOM 119 CA MET A 8 -10.475 -2.338 -0.358 1.00 0.00 C ATOM 120 C MET A 8 -10.181 -0.899 0.047 1.00 0.00 C ATOM 121 O MET A 8 -9.240 -0.286 -0.455 1.00 0.00 O ATOM 122 CB MET A 8 -11.066 -2.395 -1.775 1.00 0.00 C ATOM 123 CG MET A 8 -12.365 -1.620 -1.968 1.00 0.00 C ATOM 124 SD MET A 8 -12.121 0.150 -2.221 1.00 0.00 S ATOM 125 CE MET A 8 -11.287 0.155 -3.807 1.00 0.00 C ATOM 0 H MET A 8 -12.290 -3.209 0.235 1.00 0.00 H new ATOM 0 HA MET A 8 -9.531 -2.883 -0.358 1.00 0.00 H new ATOM 0 HB2 MET A 8 -10.325 -2.011 -2.476 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.242 -3.438 -2.036 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.899 -2.031 -2.825 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.000 -1.769 -1.095 1.00 0.00 H new ATOM 0 HE1 MET A 8 -11.412 1.129 -4.281 1.00 0.00 H new ATOM 0 HE2 MET A 8 -10.225 -0.043 -3.660 1.00 0.00 H new ATOM 0 HE3 MET A 8 -11.715 -0.617 -4.446 1.00 0.00 H new ATOM 135 N SER A 9 -10.977 -0.377 0.974 1.00 0.00 N ATOM 136 CA SER A 9 -10.805 0.984 1.459 1.00 0.00 C ATOM 137 C SER A 9 -9.474 1.133 2.197 1.00 0.00 C ATOM 138 O SER A 9 -8.848 2.191 2.158 1.00 0.00 O ATOM 139 CB SER A 9 -11.967 1.356 2.379 1.00 0.00 C ATOM 140 OG SER A 9 -13.210 1.080 1.750 1.00 0.00 O ATOM 0 H SER A 9 -11.752 -0.881 1.406 1.00 0.00 H new ATOM 0 HA SER A 9 -10.796 1.660 0.604 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.893 0.797 3.312 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.910 2.414 2.636 1.00 0.00 H new ATOM 0 HG SER A 9 -13.943 1.322 2.354 1.00 0.00 H new ATOM 146 N ALA A 10 -9.039 0.057 2.844 1.00 0.00 N ATOM 147 CA ALA A 10 -7.793 0.074 3.598 1.00 0.00 C ATOM 148 C ALA A 10 -6.630 -0.405 2.737 1.00 0.00 C ATOM 149 O ALA A 10 -5.467 -0.231 3.092 1.00 0.00 O ATOM 150 CB ALA A 10 -7.921 -0.790 4.845 1.00 0.00 C ATOM 0 H ALA A 10 -9.531 -0.836 2.861 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.590 1.101 3.901 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.983 -0.769 5.400 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.723 -0.405 5.474 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.148 -1.816 4.555 1.00 0.00 H new ATOM 156 N ILE A 11 -6.956 -1.006 1.601 1.00 0.00 N ATOM 157 CA ILE A 11 -5.941 -1.532 0.695 1.00 0.00 C ATOM 158 C ILE A 11 -5.568 -0.493 -0.357 1.00 0.00 C ATOM 159 O ILE A 11 -4.410 -0.109 -0.485 1.00 0.00 O ATOM 160 CB ILE A 11 -6.431 -2.822 -0.001 1.00 0.00 C ATOM 161 CG1 ILE A 11 -6.779 -3.883 1.045 1.00 0.00 C ATOM 162 CG2 ILE A 11 -5.376 -3.347 -0.970 1.00 0.00 C ATOM 163 CD1 ILE A 11 -7.342 -5.157 0.455 1.00 0.00 C ATOM 0 H ILE A 11 -7.916 -1.142 1.284 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.060 -1.770 1.291 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.328 -2.589 -0.574 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.883 -4.123 1.618 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.503 -3.466 1.745 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -5.742 -4.255 -1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.173 -2.593 -1.730 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.459 -3.569 -0.424 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.565 -5.862 1.256 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.256 -4.931 -0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.611 -5.598 -0.223 1.00 0.00 H new ATOM 175 N PHE A 12 -6.569 -0.017 -1.085 1.00 0.00 N ATOM 176 CA PHE A 12 -6.350 0.958 -2.144 1.00 0.00 C ATOM 177 C PHE A 12 -6.439 2.375 -1.593 1.00 0.00 C ATOM 178 O PHE A 12 -6.522 3.343 -2.345 1.00 0.00 O ATOM 179 CB PHE A 12 -7.377 0.764 -3.266 1.00 0.00 C ATOM 180 CG PHE A 12 -7.240 -0.546 -3.989 1.00 0.00 C ATOM 181 CD1 PHE A 12 -6.388 -0.666 -5.075 1.00 0.00 C ATOM 182 CD2 PHE A 12 -7.966 -1.656 -3.588 1.00 0.00 C ATOM 183 CE1 PHE A 12 -6.260 -1.868 -5.744 1.00 0.00 C ATOM 184 CE2 PHE A 12 -7.844 -2.860 -4.254 1.00 0.00 C ATOM 185 CZ PHE A 12 -6.990 -2.966 -5.334 1.00 0.00 C ATOM 0 H PHE A 12 -7.543 -0.291 -0.961 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.350 0.805 -2.551 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.380 0.833 -2.845 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.276 1.578 -3.984 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.817 0.190 -5.402 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.636 -1.579 -2.744 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.590 -1.949 -6.587 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.416 -3.717 -3.931 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.893 -3.906 -5.857 1.00 0.00 H new ATOM 195 N GLY A 13 -6.419 2.486 -0.272 1.00 0.00 N ATOM 196 CA GLY A 13 -6.484 3.785 0.360 1.00 0.00 C ATOM 197 C GLY A 13 -5.109 4.336 0.668 1.00 0.00 C ATOM 198 O GLY A 13 -4.960 5.522 0.964 1.00 0.00 O ATOM 0 H GLY A 13 -6.359 1.698 0.373 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -7.015 4.479 -0.292 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.060 3.711 1.283 1.00 0.00 H new ATOM 202 N ASP A 14 -4.102 3.475 0.594 1.00 0.00 N ATOM 203 CA ASP A 14 -2.733 3.879 0.881 1.00 0.00 C ATOM 204 C ASP A 14 -2.140 4.644 -0.293 1.00 0.00 C ATOM 205 O ASP A 14 -2.546 4.464 -1.441 1.00 0.00 O ATOM 206 CB ASP A 14 -1.853 2.668 1.209 1.00 0.00 C ATOM 207 CG ASP A 14 -0.403 3.061 1.446 1.00 0.00 C ATOM 208 OD1 ASP A 14 -0.162 4.052 2.175 1.00 0.00 O ATOM 209 OD2 ASP A 14 0.498 2.410 0.887 1.00 0.00 O ATOM 0 H ASP A 14 -4.208 2.493 0.338 1.00 0.00 H new ATOM 0 HA ASP A 14 -2.760 4.532 1.753 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -2.242 2.168 2.096 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -1.904 1.951 0.390 1.00 0.00 H new ATOM 214 N SER A 15 -1.188 5.506 0.013 1.00 0.00 N ATOM 215 CA SER A 15 -0.500 6.298 -0.991 1.00 0.00 C ATOM 216 C SER A 15 0.873 6.703 -0.475 1.00 0.00 C ATOM 217 O SER A 15 1.845 6.737 -1.227 1.00 0.00 O ATOM 218 CB SER A 15 -1.320 7.542 -1.348 1.00 0.00 C ATOM 219 OG SER A 15 -2.609 7.189 -1.823 1.00 0.00 O ATOM 0 H SER A 15 -0.869 5.677 0.967 1.00 0.00 H new ATOM 0 HA SER A 15 -0.379 5.696 -1.892 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.416 8.182 -0.471 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.795 8.120 -2.108 1.00 0.00 H new ATOM 0 HG SER A 15 -2.680 6.213 -1.883 1.00 0.00 H new ATOM 225 N ALA A 16 0.945 7.003 0.822 1.00 0.00 N ATOM 226 CA ALA A 16 2.198 7.409 1.445 1.00 0.00 C ATOM 227 C ALA A 16 2.233 7.005 2.917 1.00 0.00 C ATOM 228 O ALA A 16 2.975 7.583 3.711 1.00 0.00 O ATOM 229 CB ALA A 16 2.387 8.914 1.310 1.00 0.00 C ATOM 0 H ALA A 16 0.149 6.972 1.459 1.00 0.00 H new ATOM 0 HA ALA A 16 3.014 6.900 0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.326 9.206 1.779 1.00 0.00 H new ATOM 0 HB2 ALA A 16 2.409 9.185 0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 16 1.561 9.430 1.800 1.00 0.00 H new ATOM 235 N ALA A 17 1.435 6.009 3.280 1.00 0.00 N ATOM 236 CA ALA A 17 1.382 5.545 4.659 1.00 0.00 C ATOM 237 C ALA A 17 2.153 4.240 4.799 1.00 0.00 C ATOM 238 O ALA A 17 3.017 4.103 5.667 1.00 0.00 O ATOM 239 CB ALA A 17 -0.061 5.372 5.109 1.00 0.00 C ATOM 0 H ALA A 17 0.818 5.509 2.640 1.00 0.00 H new ATOM 0 HA ALA A 17 1.847 6.293 5.301 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.081 5.025 6.142 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -0.582 6.327 5.037 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.556 4.640 4.471 1.00 0.00 H new ATOM 245 N ALA A 18 1.837 3.288 3.930 1.00 0.00 N ATOM 246 CA ALA A 18 2.550 2.022 3.889 1.00 0.00 C ATOM 247 C ALA A 18 3.567 2.039 2.758 1.00 0.00 C ATOM 248 O ALA A 18 4.773 2.011 3.002 1.00 0.00 O ATOM 249 CB ALA A 18 1.578 0.863 3.720 1.00 0.00 C ATOM 0 H ALA A 18 1.088 3.371 3.242 1.00 0.00 H new ATOM 0 HA ALA A 18 3.076 1.884 4.833 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.132 -0.075 3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.881 0.848 4.558 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.024 0.985 2.789 1.00 0.00 H new ATOM 255 N SER A 19 3.059 2.107 1.527 1.00 0.00 N ATOM 256 CA SER A 19 3.887 2.189 0.327 1.00 0.00 C ATOM 257 C SER A 19 4.791 0.964 0.167 1.00 0.00 C ATOM 258 O SER A 19 5.850 0.878 0.789 1.00 0.00 O ATOM 259 CB SER A 19 4.718 3.475 0.340 1.00 0.00 C ATOM 260 OG SER A 19 3.877 4.611 0.461 1.00 0.00 O ATOM 0 H SER A 19 2.057 2.107 1.335 1.00 0.00 H new ATOM 0 HA SER A 19 3.217 2.209 -0.532 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.425 3.449 1.169 1.00 0.00 H new ATOM 0 HB3 SER A 19 5.304 3.545 -0.577 1.00 0.00 H new ATOM 0 HG SER A 19 3.499 4.833 -0.416 1.00 0.00 H new ATOM 266 N PRO A 20 4.356 -0.012 -0.661 1.00 0.00 N ATOM 267 CA PRO A 20 5.136 -1.212 -0.982 1.00 0.00 C ATOM 268 C PRO A 20 6.617 -0.920 -1.216 1.00 0.00 C ATOM 269 O PRO A 20 7.003 -0.404 -2.264 1.00 0.00 O ATOM 270 CB PRO A 20 4.486 -1.704 -2.273 1.00 0.00 C ATOM 271 CG PRO A 20 3.061 -1.280 -2.170 1.00 0.00 C ATOM 272 CD PRO A 20 3.039 -0.025 -1.330 1.00 0.00 C ATOM 0 HA PRO A 20 5.123 -1.932 -0.164 1.00 0.00 H new ATOM 0 HB2 PRO A 20 4.966 -1.267 -3.149 1.00 0.00 H new ATOM 0 HB3 PRO A 20 4.570 -2.786 -2.370 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.641 -1.091 -3.158 1.00 0.00 H new ATOM 0 HG3 PRO A 20 2.457 -2.063 -1.711 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.896 0.863 -1.945 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.225 -0.045 -0.606 1.00 0.00 H new ATOM 280 N GLY A 21 7.435 -1.241 -0.222 1.00 0.00 N ATOM 281 CA GLY A 21 8.857 -0.983 -0.312 1.00 0.00 C ATOM 282 C GLY A 21 9.358 -0.189 0.877 1.00 0.00 C ATOM 283 O GLY A 21 10.418 -0.483 1.430 1.00 0.00 O ATOM 0 H GLY A 21 7.136 -1.678 0.650 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.396 -1.929 -0.371 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.070 -0.437 -1.231 1.00 0.00 H new ATOM 287 N GLY A 22 8.577 0.800 1.289 1.00 0.00 N ATOM 288 CA GLY A 22 8.952 1.629 2.414 1.00 0.00 C ATOM 289 C GLY A 22 8.979 3.102 2.058 1.00 0.00 C ATOM 290 O GLY A 22 9.485 3.482 1.001 1.00 0.00 O ATOM 0 H GLY A 22 7.684 1.043 0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 22 8.250 1.468 3.232 1.00 0.00 H new ATOM 0 HA3 GLY A 22 9.935 1.326 2.774 1.00 0.00 H new ATOM 294 N ALA A 23 8.423 3.932 2.933 1.00 0.00 N ATOM 295 CA ALA A 23 8.395 5.372 2.719 1.00 0.00 C ATOM 296 C ALA A 23 8.989 6.103 3.917 1.00 0.00 C ATOM 297 O ALA A 23 8.615 5.844 5.063 1.00 0.00 O ATOM 298 CB ALA A 23 6.970 5.837 2.464 1.00 0.00 C ATOM 0 H ALA A 23 7.983 3.629 3.802 1.00 0.00 H new ATOM 0 HA ALA A 23 9.000 5.605 1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.962 6.915 2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 23 6.577 5.337 1.579 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.348 5.592 3.325 1.00 0.00 H new ATOM 304 N GLN A 24 9.932 6.993 3.652 1.00 0.00 N ATOM 305 CA GLN A 24 10.574 7.766 4.707 1.00 0.00 C ATOM 306 C GLN A 24 9.920 9.137 4.843 1.00 0.00 C ATOM 307 O GLN A 24 9.208 9.587 3.945 1.00 0.00 O ATOM 308 CB GLN A 24 12.073 7.937 4.426 1.00 0.00 C ATOM 309 CG GLN A 24 12.941 6.753 4.842 1.00 0.00 C ATOM 310 CD GLN A 24 12.639 5.474 4.083 1.00 0.00 C ATOM 311 OE1 GLN A 24 13.197 5.226 3.014 1.00 0.00 O ATOM 312 NE2 GLN A 24 11.787 4.632 4.647 1.00 0.00 N ATOM 0 H GLN A 24 10.272 7.200 2.713 1.00 0.00 H new ATOM 0 HA GLN A 24 10.451 7.218 5.641 1.00 0.00 H new ATOM 0 HB2 GLN A 24 12.211 8.113 3.359 1.00 0.00 H new ATOM 0 HB3 GLN A 24 12.426 8.828 4.944 1.00 0.00 H new ATOM 0 HG2 GLN A 24 13.989 7.013 4.694 1.00 0.00 H new ATOM 0 HG3 GLN A 24 12.805 6.572 5.908 1.00 0.00 H new ATOM 0 HE21 GLN A 24 11.344 4.872 5.534 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.574 3.743 4.195 1.00 0.00 H new ATOM 321 N ALA A 25 10.171 9.795 5.962 1.00 0.00 N ATOM 322 CA ALA A 25 9.630 11.122 6.207 1.00 0.00 C ATOM 323 C ALA A 25 10.764 12.124 6.396 1.00 0.00 C ATOM 324 O ALA A 25 11.847 11.754 6.854 1.00 0.00 O ATOM 325 CB ALA A 25 8.721 11.102 7.428 1.00 0.00 C ATOM 0 H ALA A 25 10.749 9.430 6.719 1.00 0.00 H new ATOM 0 HA ALA A 25 9.039 11.428 5.344 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.322 12.102 7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.898 10.407 7.258 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.291 10.783 8.301 1.00 0.00 H new ATOM 331 N PRO A 26 10.547 13.398 6.024 1.00 0.00 N ATOM 332 CA PRO A 26 11.558 14.447 6.190 1.00 0.00 C ATOM 333 C PRO A 26 11.883 14.720 7.660 1.00 0.00 C ATOM 334 O PRO A 26 11.130 15.395 8.364 1.00 0.00 O ATOM 335 CB PRO A 26 10.921 15.680 5.540 1.00 0.00 C ATOM 336 CG PRO A 26 9.455 15.400 5.518 1.00 0.00 C ATOM 337 CD PRO A 26 9.314 13.910 5.400 1.00 0.00 C ATOM 0 HA PRO A 26 12.509 14.162 5.739 1.00 0.00 H new ATOM 0 HB2 PRO A 26 11.141 16.583 6.110 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.307 15.837 4.533 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.975 15.766 6.426 1.00 0.00 H new ATOM 0 HG3 PRO A 26 8.975 15.904 4.679 1.00 0.00 H new ATOM 0 HD2 PRO A 26 8.424 13.549 5.915 1.00 0.00 H new ATOM 0 HD3 PRO A 26 9.230 13.596 4.360 1.00 0.00 H new ATOM 345 N ALA A 27 12.998 14.166 8.118 1.00 0.00 N ATOM 346 CA ALA A 27 13.451 14.366 9.486 1.00 0.00 C ATOM 347 C ALA A 27 14.552 15.420 9.534 1.00 0.00 C ATOM 348 O ALA A 27 14.901 15.991 8.498 1.00 0.00 O ATOM 349 CB ALA A 27 13.944 13.052 10.071 1.00 0.00 C ATOM 0 H ALA A 27 13.608 13.571 7.557 1.00 0.00 H new ATOM 0 HA ALA A 27 12.612 14.721 10.084 1.00 0.00 H new ATOM 0 HB1 ALA A 27 14.281 13.213 11.095 1.00 0.00 H new ATOM 0 HB2 ALA A 27 13.132 12.324 10.066 1.00 0.00 H new ATOM 0 HB3 ALA A 27 14.773 12.675 9.472 1.00 0.00 H new ATOM 355 N THR A 28 15.078 15.664 10.742 1.00 0.00 N ATOM 356 CA THR A 28 16.148 16.643 10.988 1.00 0.00 C ATOM 357 C THR A 28 15.921 17.944 10.201 1.00 0.00 C ATOM 358 O THR A 28 16.833 18.506 9.591 1.00 0.00 O ATOM 359 CB THR A 28 17.564 16.044 10.722 1.00 0.00 C ATOM 360 OG1 THR A 28 18.579 16.955 11.163 1.00 0.00 O ATOM 361 CG2 THR A 28 17.800 15.703 9.254 1.00 0.00 C ATOM 0 H THR A 28 14.769 15.182 11.586 1.00 0.00 H new ATOM 0 HA THR A 28 16.108 16.896 12.047 1.00 0.00 H new ATOM 0 HB THR A 28 17.616 15.114 11.288 1.00 0.00 H new ATOM 0 HG1 THR A 28 18.450 17.824 10.729 1.00 0.00 H new ATOM 0 HG21 THR A 28 18.802 15.291 9.133 1.00 0.00 H new ATOM 0 HG22 THR A 28 17.063 14.969 8.928 1.00 0.00 H new ATOM 0 HG23 THR A 28 17.704 16.606 8.651 1.00 0.00 H new ATOM 369 N THR A 29 14.686 18.425 10.247 1.00 0.00 N ATOM 370 CA THR A 29 14.310 19.648 9.557 1.00 0.00 C ATOM 371 C THR A 29 14.250 20.810 10.551 1.00 0.00 C ATOM 372 O THR A 29 14.033 21.967 10.178 1.00 0.00 O ATOM 373 CB THR A 29 12.941 19.473 8.861 1.00 0.00 C ATOM 374 OG1 THR A 29 12.914 18.213 8.175 1.00 0.00 O ATOM 375 CG2 THR A 29 12.674 20.592 7.861 1.00 0.00 C ATOM 0 H THR A 29 13.924 17.982 10.759 1.00 0.00 H new ATOM 0 HA THR A 29 15.061 19.868 8.798 1.00 0.00 H new ATOM 0 HB THR A 29 12.166 19.507 9.627 1.00 0.00 H new ATOM 0 HG1 THR A 29 12.046 18.099 7.734 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.703 20.436 7.391 1.00 0.00 H new ATOM 0 HG22 THR A 29 12.677 21.551 8.379 1.00 0.00 H new ATOM 0 HG23 THR A 29 13.451 20.590 7.097 1.00 0.00 H new ATOM 383 N GLY A 30 14.452 20.488 11.822 1.00 0.00 N ATOM 384 CA GLY A 30 14.415 21.493 12.861 1.00 0.00 C ATOM 385 C GLY A 30 15.798 21.985 13.233 1.00 0.00 C ATOM 386 O GLY A 30 16.790 21.293 12.997 1.00 0.00 O ATOM 0 H GLY A 30 14.642 19.541 12.151 1.00 0.00 H new ATOM 0 HA2 GLY A 30 13.809 22.336 12.527 1.00 0.00 H new ATOM 0 HA3 GLY A 30 13.928 21.081 13.745 1.00 0.00 H new ATOM 390 N ALA A 31 15.850 23.193 13.806 1.00 0.00 N ATOM 391 CA ALA A 31 17.104 23.825 14.232 1.00 0.00 C ATOM 392 C ALA A 31 18.001 24.148 13.039 1.00 0.00 C ATOM 393 O ALA A 31 19.185 24.460 13.197 1.00 0.00 O ATOM 394 CB ALA A 31 17.842 22.951 15.241 1.00 0.00 C ATOM 0 H ALA A 31 15.022 23.761 13.988 1.00 0.00 H new ATOM 0 HA ALA A 31 16.847 24.766 14.719 1.00 0.00 H new ATOM 0 HB1 ALA A 31 18.768 23.443 15.540 1.00 0.00 H new ATOM 0 HB2 ALA A 31 17.213 22.797 16.118 1.00 0.00 H new ATOM 0 HB3 ALA A 31 18.073 21.987 14.787 1.00 0.00 H new ATOM 400 N ALA A 32 17.424 24.100 11.850 1.00 0.00 N ATOM 401 CA ALA A 32 18.159 24.386 10.630 1.00 0.00 C ATOM 402 C ALA A 32 17.411 25.415 9.797 1.00 0.00 C ATOM 403 O ALA A 32 16.212 25.271 9.553 1.00 0.00 O ATOM 404 CB ALA A 32 18.374 23.109 9.828 1.00 0.00 C ATOM 0 H ALA A 32 16.442 23.864 11.704 1.00 0.00 H new ATOM 0 HA ALA A 32 19.134 24.794 10.897 1.00 0.00 H new ATOM 0 HB1 ALA A 32 18.926 23.340 8.917 1.00 0.00 H new ATOM 0 HB2 ALA A 32 18.942 22.396 10.425 1.00 0.00 H new ATOM 0 HB3 ALA A 32 17.408 22.676 9.567 1.00 0.00 H new ATOM 410 N GLY A 33 18.120 26.452 9.367 1.00 0.00 N ATOM 411 CA GLY A 33 17.507 27.497 8.570 1.00 0.00 C ATOM 412 C GLY A 33 17.187 27.022 7.171 1.00 0.00 C ATOM 413 O GLY A 33 16.162 27.388 6.598 1.00 0.00 O ATOM 0 H GLY A 33 19.113 26.588 9.557 1.00 0.00 H new ATOM 0 HA2 GLY A 33 16.593 27.836 9.057 1.00 0.00 H new ATOM 0 HA3 GLY A 33 18.177 28.355 8.518 1.00 0.00 H new ATOM 417 N THR A 34 18.064 26.197 6.625 1.00 0.00 N ATOM 418 CA THR A 34 17.852 25.619 5.312 1.00 0.00 C ATOM 419 C THR A 34 18.095 24.115 5.361 1.00 0.00 C ATOM 420 O THR A 34 19.231 23.653 5.235 1.00 0.00 O ATOM 421 CB THR A 34 18.778 26.259 4.257 1.00 0.00 C ATOM 422 OG1 THR A 34 18.707 27.690 4.342 1.00 0.00 O ATOM 423 CG2 THR A 34 18.393 25.818 2.850 1.00 0.00 C ATOM 0 H THR A 34 18.934 25.912 7.075 1.00 0.00 H new ATOM 0 HA THR A 34 16.820 25.816 5.023 1.00 0.00 H new ATOM 0 HB THR A 34 19.797 25.928 4.460 1.00 0.00 H new ATOM 0 HG1 THR A 34 19.299 28.087 3.670 1.00 0.00 H new ATOM 0 HG21 THR A 34 19.062 26.284 2.127 1.00 0.00 H new ATOM 0 HG22 THR A 34 18.475 24.734 2.773 1.00 0.00 H new ATOM 0 HG23 THR A 34 17.367 26.120 2.642 1.00 0.00 H new ATOM 431 N ALA A 35 17.031 23.360 5.589 1.00 0.00 N ATOM 432 CA ALA A 35 17.127 21.912 5.645 1.00 0.00 C ATOM 433 C ALA A 35 16.875 21.310 4.271 1.00 0.00 C ATOM 434 O ALA A 35 15.908 21.669 3.598 1.00 0.00 O ATOM 435 CB ALA A 35 16.142 21.355 6.660 1.00 0.00 C ATOM 0 H ALA A 35 16.091 23.728 5.738 1.00 0.00 H new ATOM 0 HA ALA A 35 18.135 21.643 5.959 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.226 20.269 6.690 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.365 21.764 7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.128 21.633 6.373 1.00 0.00 H new ATOM 441 N PRO A 36 17.751 20.397 3.827 1.00 0.00 N ATOM 442 CA PRO A 36 17.615 19.731 2.532 1.00 0.00 C ATOM 443 C PRO A 36 16.426 18.777 2.491 1.00 0.00 C ATOM 444 O PRO A 36 16.534 17.610 2.876 1.00 0.00 O ATOM 445 CB PRO A 36 18.928 18.952 2.366 1.00 0.00 C ATOM 446 CG PRO A 36 19.839 19.472 3.427 1.00 0.00 C ATOM 447 CD PRO A 36 18.952 19.948 4.541 1.00 0.00 C ATOM 0 HA PRO A 36 17.436 20.451 1.734 1.00 0.00 H new ATOM 0 HB2 PRO A 36 18.765 17.880 2.480 1.00 0.00 H new ATOM 0 HB3 PRO A 36 19.353 19.106 1.374 1.00 0.00 H new ATOM 0 HG2 PRO A 36 20.517 18.693 3.775 1.00 0.00 H new ATOM 0 HG3 PRO A 36 20.457 20.285 3.046 1.00 0.00 H new ATOM 0 HD2 PRO A 36 18.728 19.150 5.249 1.00 0.00 H new ATOM 0 HD3 PRO A 36 19.412 20.757 5.108 1.00 0.00 H new ATOM 455 N THR A 37 15.284 19.287 2.060 1.00 0.00 N ATOM 456 CA THR A 37 14.102 18.468 1.886 1.00 0.00 C ATOM 457 C THR A 37 13.972 18.047 0.422 1.00 0.00 C ATOM 458 O THR A 37 13.479 18.797 -0.420 1.00 0.00 O ATOM 459 CB THR A 37 12.824 19.197 2.383 1.00 0.00 C ATOM 460 OG1 THR A 37 11.656 18.411 2.117 1.00 0.00 O ATOM 461 CG2 THR A 37 12.674 20.580 1.754 1.00 0.00 C ATOM 0 H THR A 37 15.153 20.271 1.824 1.00 0.00 H new ATOM 0 HA THR A 37 14.211 17.572 2.497 1.00 0.00 H new ATOM 0 HB THR A 37 12.930 19.329 3.460 1.00 0.00 H new ATOM 0 HG1 THR A 37 10.862 18.886 2.439 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.767 21.054 2.130 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.538 21.193 2.012 1.00 0.00 H new ATOM 0 HG23 THR A 37 12.610 20.482 0.670 1.00 0.00 H new ATOM 469 N ALA A 38 14.461 16.853 0.117 1.00 0.00 N ATOM 470 CA ALA A 38 14.471 16.362 -1.253 1.00 0.00 C ATOM 471 C ALA A 38 13.108 15.799 -1.643 1.00 0.00 C ATOM 472 O ALA A 38 12.626 14.842 -1.035 1.00 0.00 O ATOM 473 CB ALA A 38 15.549 15.305 -1.426 1.00 0.00 C ATOM 0 H ALA A 38 14.856 16.207 0.800 1.00 0.00 H new ATOM 0 HA ALA A 38 14.691 17.201 -1.913 1.00 0.00 H new ATOM 0 HB1 ALA A 38 15.545 14.947 -2.455 1.00 0.00 H new ATOM 0 HB2 ALA A 38 16.523 15.737 -1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 38 15.353 14.472 -0.751 1.00 0.00 H new ATOM 479 N PRO A 39 12.461 16.397 -2.652 1.00 0.00 N ATOM 480 CA PRO A 39 11.170 15.924 -3.155 1.00 0.00 C ATOM 481 C PRO A 39 11.301 14.572 -3.846 1.00 0.00 C ATOM 482 O PRO A 39 12.163 14.384 -4.706 1.00 0.00 O ATOM 483 CB PRO A 39 10.743 17.003 -4.162 1.00 0.00 C ATOM 484 CG PRO A 39 11.649 18.162 -3.915 1.00 0.00 C ATOM 485 CD PRO A 39 12.925 17.584 -3.381 1.00 0.00 C ATOM 0 HA PRO A 39 10.447 15.779 -2.353 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.838 16.643 -5.186 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.700 17.283 -4.018 1.00 0.00 H new ATOM 0 HG2 PRO A 39 11.828 18.720 -4.834 1.00 0.00 H new ATOM 0 HG3 PRO A 39 11.207 18.857 -3.201 1.00 0.00 H new ATOM 0 HD2 PRO A 39 13.617 17.323 -4.181 1.00 0.00 H new ATOM 0 HD3 PRO A 39 13.444 18.284 -2.726 1.00 0.00 H new ATOM 493 N GLN A 40 10.454 13.632 -3.459 1.00 0.00 N ATOM 494 CA GLN A 40 10.487 12.297 -4.035 1.00 0.00 C ATOM 495 C GLN A 40 9.183 12.006 -4.770 1.00 0.00 C ATOM 496 O GLN A 40 8.177 11.659 -4.150 1.00 0.00 O ATOM 497 CB GLN A 40 10.726 11.247 -2.947 1.00 0.00 C ATOM 498 CG GLN A 40 12.065 11.392 -2.239 1.00 0.00 C ATOM 499 CD GLN A 40 12.238 10.398 -1.105 1.00 0.00 C ATOM 500 OE1 GLN A 40 11.871 10.673 0.035 1.00 0.00 O ATOM 501 NE2 GLN A 40 12.801 9.237 -1.407 1.00 0.00 N ATOM 0 H GLN A 40 9.735 13.768 -2.748 1.00 0.00 H new ATOM 0 HA GLN A 40 11.310 12.250 -4.748 1.00 0.00 H new ATOM 0 HB2 GLN A 40 9.926 11.313 -2.209 1.00 0.00 H new ATOM 0 HB3 GLN A 40 10.667 10.254 -3.393 1.00 0.00 H new ATOM 0 HG2 GLN A 40 12.870 11.257 -2.961 1.00 0.00 H new ATOM 0 HG3 GLN A 40 12.156 12.405 -1.846 1.00 0.00 H new ATOM 0 HE21 GLN A 40 13.093 9.046 -2.366 1.00 0.00 H new ATOM 0 HE22 GLN A 40 12.943 8.535 -0.681 1.00 0.00 H new ATOM 510 N PRO A 41 9.177 12.187 -6.097 1.00 0.00 N ATOM 511 CA PRO A 41 8.016 11.898 -6.934 1.00 0.00 C ATOM 512 C PRO A 41 7.874 10.402 -7.196 1.00 0.00 C ATOM 513 O PRO A 41 8.823 9.747 -7.638 1.00 0.00 O ATOM 514 CB PRO A 41 8.307 12.647 -8.245 1.00 0.00 C ATOM 515 CG PRO A 41 9.589 13.390 -8.023 1.00 0.00 C ATOM 516 CD PRO A 41 10.292 12.700 -6.893 1.00 0.00 C ATOM 0 HA PRO A 41 7.083 12.207 -6.462 1.00 0.00 H new ATOM 0 HB2 PRO A 41 8.399 11.951 -9.079 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.496 13.333 -8.490 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.203 13.382 -8.924 1.00 0.00 H new ATOM 0 HG3 PRO A 41 9.395 14.434 -7.779 1.00 0.00 H new ATOM 0 HD2 PRO A 41 10.941 11.899 -7.247 1.00 0.00 H new ATOM 0 HD3 PRO A 41 10.916 13.388 -6.322 1.00 0.00 H new ATOM 524 N THR A 42 6.709 9.857 -6.902 1.00 0.00 N ATOM 525 CA THR A 42 6.457 8.443 -7.106 1.00 0.00 C ATOM 526 C THR A 42 4.987 8.195 -7.426 1.00 0.00 C ATOM 527 O THR A 42 4.112 8.418 -6.590 1.00 0.00 O ATOM 528 CB THR A 42 6.861 7.624 -5.862 1.00 0.00 C ATOM 529 OG1 THR A 42 8.232 7.887 -5.527 1.00 0.00 O ATOM 530 CG2 THR A 42 6.676 6.132 -6.105 1.00 0.00 C ATOM 0 H THR A 42 5.918 10.375 -6.519 1.00 0.00 H new ATOM 0 HA THR A 42 7.064 8.120 -7.952 1.00 0.00 H new ATOM 0 HB THR A 42 6.216 7.924 -5.036 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.481 7.365 -4.736 1.00 0.00 H new ATOM 0 HG21 THR A 42 6.968 5.579 -5.212 1.00 0.00 H new ATOM 0 HG22 THR A 42 5.630 5.927 -6.332 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.297 5.820 -6.944 1.00 0.00 H new ATOM 538 N ALA A 43 4.721 7.771 -8.652 1.00 0.00 N ATOM 539 CA ALA A 43 3.383 7.374 -9.046 1.00 0.00 C ATOM 540 C ALA A 43 3.159 5.907 -8.697 1.00 0.00 C ATOM 541 O ALA A 43 4.118 5.157 -8.511 1.00 0.00 O ATOM 542 CB ALA A 43 3.173 7.612 -10.535 1.00 0.00 C ATOM 0 H ALA A 43 5.419 7.694 -9.392 1.00 0.00 H new ATOM 0 HA ALA A 43 2.657 7.979 -8.503 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.164 7.309 -10.813 1.00 0.00 H new ATOM 0 HB2 ALA A 43 3.308 8.671 -10.757 1.00 0.00 H new ATOM 0 HB3 ALA A 43 3.897 7.027 -11.103 1.00 0.00 H new ATOM 548 N ALA A 44 1.904 5.496 -8.625 1.00 0.00 N ATOM 549 CA ALA A 44 1.575 4.133 -8.252 1.00 0.00 C ATOM 550 C ALA A 44 0.406 3.635 -9.081 1.00 0.00 C ATOM 551 O ALA A 44 -0.749 3.731 -8.672 1.00 0.00 O ATOM 552 CB ALA A 44 1.263 4.040 -6.764 1.00 0.00 C ATOM 0 H ALA A 44 1.097 6.088 -8.820 1.00 0.00 H new ATOM 0 HA ALA A 44 2.438 3.498 -8.452 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.019 3.009 -6.507 1.00 0.00 H new ATOM 0 HB2 ALA A 44 2.132 4.361 -6.189 1.00 0.00 H new ATOM 0 HB3 ALA A 44 0.415 4.683 -6.529 1.00 0.00 H new ATOM 558 N PRO A 45 0.692 3.137 -10.287 1.00 0.00 N ATOM 559 CA PRO A 45 -0.339 2.661 -11.201 1.00 0.00 C ATOM 560 C PRO A 45 -0.773 1.234 -10.878 1.00 0.00 C ATOM 561 O PRO A 45 -1.579 0.635 -11.591 1.00 0.00 O ATOM 562 CB PRO A 45 0.360 2.729 -12.553 1.00 0.00 C ATOM 563 CG PRO A 45 1.794 2.459 -12.249 1.00 0.00 C ATOM 564 CD PRO A 45 2.045 3.003 -10.865 1.00 0.00 C ATOM 0 HA PRO A 45 -1.256 3.248 -11.150 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.044 1.991 -13.246 1.00 0.00 H new ATOM 0 HB3 PRO A 45 0.230 3.707 -13.018 1.00 0.00 H new ATOM 0 HG2 PRO A 45 2.005 1.391 -12.291 1.00 0.00 H new ATOM 0 HG3 PRO A 45 2.443 2.941 -12.980 1.00 0.00 H new ATOM 0 HD2 PRO A 45 2.666 2.328 -10.277 1.00 0.00 H new ATOM 0 HD3 PRO A 45 2.562 3.962 -10.900 1.00 0.00 H new ATOM 572 N SER A 46 -0.222 0.694 -9.803 1.00 0.00 N ATOM 573 CA SER A 46 -0.577 -0.631 -9.335 1.00 0.00 C ATOM 574 C SER A 46 -0.351 -0.706 -7.832 1.00 0.00 C ATOM 575 O SER A 46 0.605 -0.132 -7.311 1.00 0.00 O ATOM 576 CB SER A 46 0.253 -1.697 -10.058 1.00 0.00 C ATOM 577 OG SER A 46 -0.249 -3.003 -9.814 1.00 0.00 O ATOM 0 H SER A 46 0.482 1.163 -9.233 1.00 0.00 H new ATOM 0 HA SER A 46 -1.628 -0.821 -9.552 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.248 -1.499 -11.130 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.290 -1.637 -9.728 1.00 0.00 H new ATOM 0 HG SER A 46 -1.186 -2.946 -9.532 1.00 0.00 H new ATOM 583 N ILE A 47 -1.241 -1.392 -7.140 1.00 0.00 N ATOM 584 CA ILE A 47 -1.180 -1.476 -5.690 1.00 0.00 C ATOM 585 C ILE A 47 -0.762 -2.871 -5.243 1.00 0.00 C ATOM 586 O ILE A 47 -1.529 -3.818 -5.361 1.00 0.00 O ATOM 587 CB ILE A 47 -2.542 -1.117 -5.058 1.00 0.00 C ATOM 588 CG1 ILE A 47 -2.844 0.375 -5.240 1.00 0.00 C ATOM 589 CG2 ILE A 47 -2.589 -1.506 -3.585 1.00 0.00 C ATOM 590 CD1 ILE A 47 -1.811 1.287 -4.619 1.00 0.00 C ATOM 0 H ILE A 47 -2.019 -1.902 -7.559 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.433 -0.757 -5.352 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.313 -1.689 -5.574 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -2.915 0.594 -6.305 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.818 0.595 -4.804 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.561 -1.240 -3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.434 -2.581 -3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.805 -0.976 -3.044 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.094 2.326 -4.789 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.755 1.097 -3.547 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.838 1.097 -5.072 1.00 0.00 H new ATOM 602 N ASP A 48 0.450 -2.994 -4.728 1.00 0.00 N ATOM 603 CA ASP A 48 0.958 -4.283 -4.280 1.00 0.00 C ATOM 604 C ASP A 48 0.309 -4.647 -2.957 1.00 0.00 C ATOM 605 O ASP A 48 0.575 -4.021 -1.931 1.00 0.00 O ATOM 606 CB ASP A 48 2.482 -4.245 -4.137 1.00 0.00 C ATOM 607 CG ASP A 48 3.081 -5.604 -3.813 1.00 0.00 C ATOM 608 OD1 ASP A 48 2.395 -6.629 -3.998 1.00 0.00 O ATOM 609 OD2 ASP A 48 4.248 -5.652 -3.372 1.00 0.00 O ATOM 0 H ASP A 48 1.101 -2.218 -4.609 1.00 0.00 H new ATOM 0 HA ASP A 48 0.710 -5.041 -5.023 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.919 -3.873 -5.063 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.750 -3.539 -3.351 1.00 0.00 H new ATOM 614 N VAL A 49 -0.550 -5.650 -2.988 1.00 0.00 N ATOM 615 CA VAL A 49 -1.357 -5.996 -1.826 1.00 0.00 C ATOM 616 C VAL A 49 -0.552 -6.823 -0.817 1.00 0.00 C ATOM 617 O VAL A 49 -0.925 -6.934 0.358 1.00 0.00 O ATOM 618 CB VAL A 49 -2.632 -6.774 -2.239 1.00 0.00 C ATOM 619 CG1 VAL A 49 -3.585 -6.932 -1.063 1.00 0.00 C ATOM 620 CG2 VAL A 49 -3.332 -6.087 -3.404 1.00 0.00 C ATOM 0 H VAL A 49 -0.709 -6.241 -3.804 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.655 -5.060 -1.353 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.324 -7.769 -2.560 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.470 -7.482 -1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.088 -7.480 -0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.881 -5.948 -0.700 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.224 -6.651 -3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.617 -5.076 -3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.657 -6.041 -4.258 1.00 0.00 H new ATOM 630 N ALA A 50 0.566 -7.378 -1.272 1.00 0.00 N ATOM 631 CA ALA A 50 1.400 -8.235 -0.434 1.00 0.00 C ATOM 632 C ALA A 50 1.877 -7.518 0.838 1.00 0.00 C ATOM 633 O ALA A 50 1.639 -8.012 1.941 1.00 0.00 O ATOM 634 CB ALA A 50 2.576 -8.784 -1.230 1.00 0.00 C ATOM 0 H ALA A 50 0.918 -7.249 -2.221 1.00 0.00 H new ATOM 0 HA ALA A 50 0.782 -9.072 -0.110 1.00 0.00 H new ATOM 0 HB1 ALA A 50 3.185 -9.420 -0.588 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.204 -9.368 -2.072 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.182 -7.957 -1.601 1.00 0.00 H new ATOM 640 N PRO A 51 2.533 -6.337 0.728 1.00 0.00 N ATOM 641 CA PRO A 51 3.003 -5.596 1.901 1.00 0.00 C ATOM 642 C PRO A 51 1.879 -4.841 2.603 1.00 0.00 C ATOM 643 O PRO A 51 2.127 -3.992 3.455 1.00 0.00 O ATOM 644 CB PRO A 51 4.020 -4.619 1.314 1.00 0.00 C ATOM 645 CG PRO A 51 3.534 -4.359 -0.066 1.00 0.00 C ATOM 646 CD PRO A 51 2.881 -5.633 -0.526 1.00 0.00 C ATOM 0 HA PRO A 51 3.415 -6.257 2.663 1.00 0.00 H new ATOM 0 HB2 PRO A 51 4.069 -3.699 1.897 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.023 -5.046 1.308 1.00 0.00 H new ATOM 0 HG2 PRO A 51 2.825 -3.531 -0.080 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.358 -4.084 -0.724 1.00 0.00 H new ATOM 0 HD2 PRO A 51 1.995 -5.431 -1.128 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.557 -6.227 -1.142 1.00 0.00 H new ATOM 654 N ILE A 52 0.648 -5.146 2.236 1.00 0.00 N ATOM 655 CA ILE A 52 -0.504 -4.559 2.891 1.00 0.00 C ATOM 656 C ILE A 52 -1.173 -5.585 3.798 1.00 0.00 C ATOM 657 O ILE A 52 -1.226 -5.410 5.014 1.00 0.00 O ATOM 658 CB ILE A 52 -1.531 -4.018 1.873 1.00 0.00 C ATOM 659 CG1 ILE A 52 -0.887 -2.957 0.978 1.00 0.00 C ATOM 660 CG2 ILE A 52 -2.743 -3.440 2.593 1.00 0.00 C ATOM 661 CD1 ILE A 52 -1.817 -2.403 -0.082 1.00 0.00 C ATOM 0 H ILE A 52 0.421 -5.799 1.486 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.147 -3.719 3.487 1.00 0.00 H new ATOM 0 HB ILE A 52 -1.864 -4.845 1.246 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.532 -2.136 1.601 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.012 -3.388 0.491 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.456 -3.063 1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.215 -4.218 3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.426 -2.624 3.243 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.289 -1.657 -0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.152 -3.212 -0.731 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.680 -1.941 0.397 1.00 0.00 H new ATOM 673 N LEU A 53 -1.636 -6.682 3.211 1.00 0.00 N ATOM 674 CA LEU A 53 -2.399 -7.668 3.961 1.00 0.00 C ATOM 675 C LEU A 53 -1.498 -8.513 4.839 1.00 0.00 C ATOM 676 O LEU A 53 -1.812 -8.753 6.000 1.00 0.00 O ATOM 677 CB LEU A 53 -3.216 -8.562 3.027 1.00 0.00 C ATOM 678 CG LEU A 53 -4.700 -8.206 2.933 1.00 0.00 C ATOM 679 CD1 LEU A 53 -4.888 -6.797 2.404 1.00 0.00 C ATOM 680 CD2 LEU A 53 -5.432 -9.205 2.057 1.00 0.00 C ATOM 0 H LEU A 53 -1.497 -6.909 2.226 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.088 -7.121 4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.781 -8.513 2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.125 -9.595 3.364 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.123 -8.250 3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.952 -6.569 2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.400 -6.089 3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.446 -6.719 1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.487 -8.936 2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.002 -9.195 1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.334 -10.203 2.484 1.00 0.00 H new ATOM 692 N ASP A 54 -0.360 -8.936 4.303 1.00 0.00 N ATOM 693 CA ASP A 54 0.546 -9.806 5.048 1.00 0.00 C ATOM 694 C ASP A 54 1.112 -9.078 6.262 1.00 0.00 C ATOM 695 O ASP A 54 1.536 -9.704 7.234 1.00 0.00 O ATOM 696 CB ASP A 54 1.681 -10.305 4.150 1.00 0.00 C ATOM 697 CG ASP A 54 2.501 -11.404 4.802 1.00 0.00 C ATOM 698 OD1 ASP A 54 2.008 -12.549 4.884 1.00 0.00 O ATOM 699 OD2 ASP A 54 3.642 -11.131 5.227 1.00 0.00 O ATOM 0 H ASP A 54 -0.043 -8.695 3.364 1.00 0.00 H new ATOM 0 HA ASP A 54 -0.022 -10.669 5.395 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.263 -10.675 3.214 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.334 -9.470 3.899 1.00 0.00 H new ATOM 704 N LYS A 55 1.096 -7.750 6.207 1.00 0.00 N ATOM 705 CA LYS A 55 1.581 -6.929 7.307 1.00 0.00 C ATOM 706 C LYS A 55 0.451 -6.649 8.295 1.00 0.00 C ATOM 707 O LYS A 55 0.633 -6.773 9.506 1.00 0.00 O ATOM 708 CB LYS A 55 2.142 -5.606 6.780 1.00 0.00 C ATOM 709 CG LYS A 55 3.205 -5.749 5.693 1.00 0.00 C ATOM 710 CD LYS A 55 4.511 -6.333 6.214 1.00 0.00 C ATOM 711 CE LYS A 55 4.503 -7.856 6.221 1.00 0.00 C ATOM 712 NZ LYS A 55 5.849 -8.408 6.533 1.00 0.00 N ATOM 0 H LYS A 55 0.750 -7.219 5.408 1.00 0.00 H new ATOM 0 HA LYS A 55 2.376 -7.473 7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.319 -5.009 6.387 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.569 -5.050 7.615 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.820 -6.386 4.897 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.400 -4.771 5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 55 5.336 -5.979 5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 55 4.691 -5.968 7.225 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.783 -8.214 6.957 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.175 -8.223 5.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.807 -9.447 6.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.531 -8.086 5.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 6.151 -8.077 7.471 1.00 0.00 H new ATOM 726 N ALA A 56 -0.719 -6.281 7.767 1.00 0.00 N ATOM 727 CA ALA A 56 -1.887 -5.975 8.597 1.00 0.00 C ATOM 728 C ALA A 56 -2.363 -7.209 9.354 1.00 0.00 C ATOM 729 O ALA A 56 -2.929 -7.102 10.441 1.00 0.00 O ATOM 730 CB ALA A 56 -3.014 -5.411 7.743 1.00 0.00 C ATOM 0 H ALA A 56 -0.883 -6.187 6.765 1.00 0.00 H new ATOM 0 HA ALA A 56 -1.591 -5.223 9.329 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.874 -5.189 8.375 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.678 -4.497 7.254 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.299 -6.143 6.987 1.00 0.00 H new ATOM 736 N VAL A 57 -2.112 -8.376 8.776 1.00 0.00 N ATOM 737 CA VAL A 57 -2.453 -9.644 9.405 1.00 0.00 C ATOM 738 C VAL A 57 -1.776 -9.758 10.769 1.00 0.00 C ATOM 739 O VAL A 57 -2.369 -10.224 11.744 1.00 0.00 O ATOM 740 CB VAL A 57 -2.033 -10.825 8.496 1.00 0.00 C ATOM 741 CG1 VAL A 57 -1.781 -12.083 9.302 1.00 0.00 C ATOM 742 CG2 VAL A 57 -3.096 -11.089 7.440 1.00 0.00 C ATOM 0 H VAL A 57 -1.668 -8.470 7.862 1.00 0.00 H new ATOM 0 HA VAL A 57 -3.533 -9.682 9.548 1.00 0.00 H new ATOM 0 HB VAL A 57 -1.102 -10.546 8.003 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.488 -12.892 8.632 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.983 -11.900 10.021 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.691 -12.363 9.833 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -2.784 -11.922 6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -4.039 -11.336 7.927 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -3.227 -10.199 6.825 1.00 0.00 H new ATOM 752 N LYS A 58 -0.544 -9.279 10.831 1.00 0.00 N ATOM 753 CA LYS A 58 0.247 -9.336 12.046 1.00 0.00 C ATOM 754 C LYS A 58 -0.352 -8.427 13.112 1.00 0.00 C ATOM 755 O LYS A 58 -0.277 -8.716 14.305 1.00 0.00 O ATOM 756 CB LYS A 58 1.679 -8.908 11.738 1.00 0.00 C ATOM 757 CG LYS A 58 2.287 -9.655 10.560 1.00 0.00 C ATOM 758 CD LYS A 58 3.621 -9.061 10.133 1.00 0.00 C ATOM 759 CE LYS A 58 4.796 -9.599 10.946 1.00 0.00 C ATOM 760 NZ LYS A 58 4.736 -9.210 12.380 1.00 0.00 N ATOM 0 H LYS A 58 -0.067 -8.842 10.043 1.00 0.00 H new ATOM 0 HA LYS A 58 0.247 -10.358 12.425 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.695 -7.838 11.529 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.298 -9.069 12.621 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.426 -10.702 10.828 1.00 0.00 H new ATOM 0 HG3 LYS A 58 1.594 -9.631 9.719 1.00 0.00 H new ATOM 0 HD2 LYS A 58 3.787 -9.275 9.077 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.580 -7.977 10.236 1.00 0.00 H new ATOM 0 HE2 LYS A 58 4.816 -10.686 10.871 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.727 -9.233 10.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.702 -9.115 12.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.238 -8.302 12.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.227 -9.941 12.917 1.00 0.00 H new ATOM 774 N ALA A 59 -0.961 -7.338 12.667 1.00 0.00 N ATOM 775 CA ALA A 59 -1.565 -6.375 13.574 1.00 0.00 C ATOM 776 C ALA A 59 -2.963 -6.820 13.994 1.00 0.00 C ATOM 777 O ALA A 59 -3.500 -6.342 14.994 1.00 0.00 O ATOM 778 CB ALA A 59 -1.620 -5.002 12.921 1.00 0.00 C ATOM 0 H ALA A 59 -1.050 -7.099 11.679 1.00 0.00 H new ATOM 0 HA ALA A 59 -0.947 -6.316 14.470 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.074 -4.290 13.610 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.610 -4.675 12.675 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.216 -5.056 12.010 1.00 0.00 H new ATOM 784 N LYS A 60 -3.549 -7.735 13.224 1.00 0.00 N ATOM 785 CA LYS A 60 -4.874 -8.258 13.538 1.00 0.00 C ATOM 786 C LYS A 60 -4.816 -9.131 14.786 1.00 0.00 C ATOM 787 O LYS A 60 -5.752 -9.150 15.586 1.00 0.00 O ATOM 788 CB LYS A 60 -5.446 -9.056 12.358 1.00 0.00 C ATOM 789 CG LYS A 60 -6.900 -9.461 12.555 1.00 0.00 C ATOM 790 CD LYS A 60 -7.781 -8.247 12.812 1.00 0.00 C ATOM 791 CE LYS A 60 -9.228 -8.645 13.060 1.00 0.00 C ATOM 792 NZ LYS A 60 -10.098 -7.464 13.291 1.00 0.00 N ATOM 0 H LYS A 60 -3.128 -8.127 12.382 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.535 -7.412 13.728 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.362 -8.459 11.450 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.843 -9.952 12.208 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.255 -9.991 11.671 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.977 -10.153 13.394 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.402 -7.698 13.674 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.730 -7.573 11.957 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.601 -9.208 12.204 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -9.279 -9.307 13.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -11.075 -7.780 13.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.758 -6.940 14.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.071 -6.844 12.456 1.00 0.00 H new ATOM 806 N GLY A 61 -3.722 -9.860 14.943 1.00 0.00 N ATOM 807 CA GLY A 61 -3.514 -10.609 16.170 1.00 0.00 C ATOM 808 C GLY A 61 -2.781 -11.917 15.961 1.00 0.00 C ATOM 809 O GLY A 61 -1.983 -12.327 16.805 1.00 0.00 O ATOM 0 H GLY A 61 -2.978 -9.948 14.251 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.950 -9.994 16.871 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.481 -10.813 16.631 1.00 0.00 H new ATOM 813 N GLU A 62 -3.042 -12.572 14.841 1.00 0.00 N ATOM 814 CA GLU A 62 -2.460 -13.877 14.574 1.00 0.00 C ATOM 815 C GLU A 62 -2.162 -14.031 13.090 1.00 0.00 C ATOM 816 O GLU A 62 -2.661 -13.261 12.272 1.00 0.00 O ATOM 817 CB GLU A 62 -3.411 -14.976 15.048 1.00 0.00 C ATOM 818 CG GLU A 62 -4.798 -14.886 14.440 1.00 0.00 C ATOM 819 CD GLU A 62 -5.784 -15.799 15.124 1.00 0.00 C ATOM 820 OE1 GLU A 62 -5.743 -17.022 14.872 1.00 0.00 O ATOM 821 OE2 GLU A 62 -6.595 -15.302 15.934 1.00 0.00 O ATOM 0 H GLU A 62 -3.653 -12.222 14.103 1.00 0.00 H new ATOM 0 HA GLU A 62 -1.521 -13.965 15.121 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -2.980 -15.947 14.805 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.496 -14.927 16.134 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.154 -13.858 14.504 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.745 -15.140 13.381 1.00 0.00 H new ATOM 828 N LYS A 63 -1.345 -15.018 12.745 1.00 0.00 N ATOM 829 CA LYS A 63 -0.952 -15.218 11.359 1.00 0.00 C ATOM 830 C LYS A 63 -2.090 -15.843 10.561 1.00 0.00 C ATOM 831 O LYS A 63 -2.662 -16.861 10.953 1.00 0.00 O ATOM 832 CB LYS A 63 0.306 -16.088 11.262 1.00 0.00 C ATOM 833 CG LYS A 63 0.870 -16.177 9.851 1.00 0.00 C ATOM 834 CD LYS A 63 1.279 -14.806 9.327 1.00 0.00 C ATOM 835 CE LYS A 63 1.697 -14.860 7.863 1.00 0.00 C ATOM 836 NZ LYS A 63 2.087 -13.519 7.348 1.00 0.00 N ATOM 0 H LYS A 63 -0.945 -15.688 13.402 1.00 0.00 H new ATOM 0 HA LYS A 63 -0.724 -14.241 10.933 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.070 -15.685 11.926 1.00 0.00 H new ATOM 0 HB3 LYS A 63 0.073 -17.092 11.617 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.733 -16.843 9.844 1.00 0.00 H new ATOM 0 HG3 LYS A 63 0.125 -16.614 9.187 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.448 -14.110 9.442 1.00 0.00 H new ATOM 0 HD3 LYS A 63 2.103 -14.419 9.926 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.533 -15.550 7.749 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.875 -15.254 7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 1.845 -13.451 6.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 1.578 -12.782 7.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.111 -13.386 7.468 1.00 0.00 H new ATOM 850 N LEU A 64 -2.406 -15.219 9.444 1.00 0.00 N ATOM 851 CA LEU A 64 -3.483 -15.658 8.577 1.00 0.00 C ATOM 852 C LEU A 64 -2.941 -15.829 7.164 1.00 0.00 C ATOM 853 O LEU A 64 -1.890 -15.271 6.832 1.00 0.00 O ATOM 854 CB LEU A 64 -4.613 -14.622 8.583 1.00 0.00 C ATOM 855 CG LEU A 64 -5.142 -14.231 9.967 1.00 0.00 C ATOM 856 CD1 LEU A 64 -6.154 -13.104 9.850 1.00 0.00 C ATOM 857 CD2 LEU A 64 -5.766 -15.427 10.665 1.00 0.00 C ATOM 0 H LEU A 64 -1.920 -14.387 9.109 1.00 0.00 H new ATOM 0 HA LEU A 64 -3.879 -16.608 8.935 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.259 -13.722 8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.443 -15.011 7.993 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.300 -13.885 10.566 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -6.520 -12.839 10.842 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -5.680 -12.235 9.394 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -6.990 -13.428 9.230 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.134 -15.125 11.645 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.595 -15.806 10.067 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.017 -16.210 10.784 1.00 0.00 H new ATOM 869 N GLU A 65 -3.642 -16.587 6.337 1.00 0.00 N ATOM 870 CA GLU A 65 -3.209 -16.797 4.965 1.00 0.00 C ATOM 871 C GLU A 65 -4.259 -16.311 3.981 1.00 0.00 C ATOM 872 O GLU A 65 -5.163 -17.048 3.597 1.00 0.00 O ATOM 873 CB GLU A 65 -2.873 -18.265 4.707 1.00 0.00 C ATOM 874 CG GLU A 65 -1.524 -18.678 5.263 1.00 0.00 C ATOM 875 CD GLU A 65 -1.155 -20.101 4.910 1.00 0.00 C ATOM 876 OE1 GLU A 65 -0.953 -20.389 3.710 1.00 0.00 O ATOM 877 OE2 GLU A 65 -1.039 -20.937 5.832 1.00 0.00 O ATOM 0 H GLU A 65 -4.507 -17.064 6.589 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.302 -16.212 4.815 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -3.648 -18.891 5.150 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -2.888 -18.451 3.633 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.757 -18.004 4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.534 -18.569 6.347 1.00 0.00 H new ATOM 884 N TRP A 66 -4.126 -15.056 3.581 1.00 0.00 N ATOM 885 CA TRP A 66 -5.060 -14.431 2.654 1.00 0.00 C ATOM 886 C TRP A 66 -4.863 -14.948 1.234 1.00 0.00 C ATOM 887 O TRP A 66 -5.744 -14.824 0.378 1.00 0.00 O ATOM 888 CB TRP A 66 -4.893 -12.909 2.698 1.00 0.00 C ATOM 889 CG TRP A 66 -3.468 -12.443 2.581 1.00 0.00 C ATOM 890 CD1 TRP A 66 -2.577 -12.261 3.604 1.00 0.00 C ATOM 891 CD2 TRP A 66 -2.771 -12.087 1.379 1.00 0.00 C ATOM 892 NE1 TRP A 66 -1.373 -11.824 3.110 1.00 0.00 N ATOM 893 CE2 TRP A 66 -1.467 -11.705 1.749 1.00 0.00 C ATOM 894 CE3 TRP A 66 -3.123 -12.050 0.025 1.00 0.00 C ATOM 895 CZ2 TRP A 66 -0.515 -11.303 0.814 1.00 0.00 C ATOM 896 CZ3 TRP A 66 -2.176 -11.650 -0.899 1.00 0.00 C ATOM 897 CH2 TRP A 66 -0.887 -11.278 -0.500 1.00 0.00 C ATOM 0 H TRP A 66 -3.371 -14.443 3.888 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.073 -14.691 2.961 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.476 -12.467 1.890 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -5.310 -12.536 3.633 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.790 -12.436 4.648 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -0.543 -11.621 3.667 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.117 -12.329 -0.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.482 -11.021 1.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -2.435 -11.624 -1.947 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -0.172 -10.965 -1.246 1.00 0.00 H new ATOM 908 N ARG A 67 -3.712 -15.554 0.995 1.00 0.00 N ATOM 909 CA ARG A 67 -3.381 -16.062 -0.326 1.00 0.00 C ATOM 910 C ARG A 67 -4.102 -17.381 -0.594 1.00 0.00 C ATOM 911 O ARG A 67 -4.081 -17.896 -1.709 1.00 0.00 O ATOM 912 CB ARG A 67 -1.865 -16.239 -0.459 1.00 0.00 C ATOM 913 CG ARG A 67 -1.279 -17.278 0.484 1.00 0.00 C ATOM 914 CD ARG A 67 0.239 -17.230 0.489 1.00 0.00 C ATOM 915 NE ARG A 67 0.746 -16.004 1.104 1.00 0.00 N ATOM 916 CZ ARG A 67 2.022 -15.817 1.442 1.00 0.00 C ATOM 917 NH1 ARG A 67 2.941 -16.717 1.109 1.00 0.00 N ATOM 918 NH2 ARG A 67 2.382 -14.714 2.088 1.00 0.00 N ATOM 0 H ARG A 67 -2.990 -15.706 1.699 1.00 0.00 H new ATOM 0 HA ARG A 67 -3.714 -15.338 -1.069 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.631 -16.522 -1.485 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.380 -15.281 -0.274 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.653 -17.107 1.493 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.612 -18.272 0.185 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.627 -18.094 1.029 1.00 0.00 H new ATOM 0 HD3 ARG A 67 0.607 -17.302 -0.534 1.00 0.00 H new ATOM 0 HE ARG A 67 0.085 -15.248 1.285 1.00 0.00 H new ATOM 0 HH11 ARG A 67 2.671 -17.554 0.593 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.916 -16.570 1.369 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.682 -14.011 2.325 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.358 -14.570 2.347 1.00 0.00 H new ATOM 932 N THR A 68 -4.745 -17.915 0.437 1.00 0.00 N ATOM 933 CA THR A 68 -5.473 -19.170 0.326 1.00 0.00 C ATOM 934 C THR A 68 -6.884 -19.041 0.902 1.00 0.00 C ATOM 935 O THR A 68 -7.874 -19.281 0.211 1.00 0.00 O ATOM 936 CB THR A 68 -4.718 -20.299 1.056 1.00 0.00 C ATOM 937 OG1 THR A 68 -4.333 -19.857 2.364 1.00 0.00 O ATOM 938 CG2 THR A 68 -3.480 -20.713 0.278 1.00 0.00 C ATOM 0 H THR A 68 -4.776 -17.494 1.365 1.00 0.00 H new ATOM 0 HA THR A 68 -5.550 -19.415 -0.733 1.00 0.00 H new ATOM 0 HB THR A 68 -5.383 -21.159 1.138 1.00 0.00 H new ATOM 0 HG1 THR A 68 -3.855 -20.578 2.825 1.00 0.00 H new ATOM 0 HG21 THR A 68 -2.964 -21.511 0.813 1.00 0.00 H new ATOM 0 HG22 THR A 68 -3.773 -21.069 -0.710 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.814 -19.857 0.172 1.00 0.00 H new ATOM 946 N SER A 69 -6.966 -18.625 2.156 1.00 0.00 N ATOM 947 CA SER A 69 -8.231 -18.544 2.860 1.00 0.00 C ATOM 948 C SER A 69 -8.866 -17.174 2.670 1.00 0.00 C ATOM 949 O SER A 69 -8.243 -16.143 2.931 1.00 0.00 O ATOM 950 CB SER A 69 -8.013 -18.830 4.343 1.00 0.00 C ATOM 951 OG SER A 69 -7.564 -20.159 4.542 1.00 0.00 O ATOM 0 H SER A 69 -6.160 -18.336 2.710 1.00 0.00 H new ATOM 0 HA SER A 69 -8.911 -19.291 2.449 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.282 -18.131 4.748 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.943 -18.671 4.889 1.00 0.00 H new ATOM 0 HG SER A 69 -7.429 -20.319 5.499 1.00 0.00 H new ATOM 957 N ILE A 70 -10.110 -17.164 2.211 1.00 0.00 N ATOM 958 CA ILE A 70 -10.806 -15.914 1.957 1.00 0.00 C ATOM 959 C ILE A 70 -11.292 -15.291 3.266 1.00 0.00 C ATOM 960 O ILE A 70 -11.365 -14.070 3.399 1.00 0.00 O ATOM 961 CB ILE A 70 -11.993 -16.110 0.983 1.00 0.00 C ATOM 962 CG1 ILE A 70 -12.535 -14.757 0.530 1.00 0.00 C ATOM 963 CG2 ILE A 70 -13.097 -16.946 1.613 1.00 0.00 C ATOM 964 CD1 ILE A 70 -11.490 -13.897 -0.138 1.00 0.00 C ATOM 0 H ILE A 70 -10.654 -18.003 2.008 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.096 -15.235 1.486 1.00 0.00 H new ATOM 0 HB ILE A 70 -11.626 -16.652 0.111 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.363 -14.916 -0.161 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.938 -14.226 1.392 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -13.915 -17.064 0.902 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.703 -17.927 1.880 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -13.465 -16.447 2.509 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.936 -12.949 -0.437 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -10.673 -13.710 0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.105 -14.411 -1.019 1.00 0.00 H new ATOM 976 N VAL A 71 -11.596 -16.141 4.238 1.00 0.00 N ATOM 977 CA VAL A 71 -12.050 -15.679 5.543 1.00 0.00 C ATOM 978 C VAL A 71 -10.931 -14.936 6.263 1.00 0.00 C ATOM 979 O VAL A 71 -11.171 -13.957 6.972 1.00 0.00 O ATOM 980 CB VAL A 71 -12.529 -16.858 6.421 1.00 0.00 C ATOM 981 CG1 VAL A 71 -13.095 -16.360 7.742 1.00 0.00 C ATOM 982 CG2 VAL A 71 -13.560 -17.696 5.679 1.00 0.00 C ATOM 0 H VAL A 71 -11.536 -17.155 4.147 1.00 0.00 H new ATOM 0 HA VAL A 71 -12.890 -15.004 5.378 1.00 0.00 H new ATOM 0 HB VAL A 71 -11.666 -17.487 6.639 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -13.424 -17.210 8.340 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -12.325 -15.812 8.284 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -13.942 -15.701 7.550 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -13.884 -18.520 6.314 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -14.419 -17.075 5.424 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -13.117 -18.094 4.766 1.00 0.00 H new ATOM 992 N ASP A 72 -9.706 -15.402 6.049 1.00 0.00 N ATOM 993 CA ASP A 72 -8.529 -14.838 6.700 1.00 0.00 C ATOM 994 C ASP A 72 -8.346 -13.365 6.364 1.00 0.00 C ATOM 995 O ASP A 72 -8.239 -12.534 7.263 1.00 0.00 O ATOM 996 CB ASP A 72 -7.279 -15.633 6.318 1.00 0.00 C ATOM 997 CG ASP A 72 -7.144 -16.920 7.113 1.00 0.00 C ATOM 998 OD1 ASP A 72 -8.178 -17.558 7.402 1.00 0.00 O ATOM 999 OD2 ASP A 72 -6.005 -17.289 7.470 1.00 0.00 O ATOM 0 H ASP A 72 -9.501 -16.179 5.421 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.682 -14.910 7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.313 -15.868 5.254 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.396 -15.015 6.480 1.00 0.00 H new ATOM 1004 N LEU A 73 -8.334 -13.033 5.076 1.00 0.00 N ATOM 1005 CA LEU A 73 -8.143 -11.647 4.659 1.00 0.00 C ATOM 1006 C LEU A 73 -9.340 -10.788 5.049 1.00 0.00 C ATOM 1007 O LEU A 73 -9.189 -9.613 5.369 1.00 0.00 O ATOM 1008 CB LEU A 73 -7.863 -11.562 3.148 1.00 0.00 C ATOM 1009 CG LEU A 73 -8.929 -12.134 2.210 1.00 0.00 C ATOM 1010 CD1 LEU A 73 -9.976 -11.084 1.876 1.00 0.00 C ATOM 1011 CD2 LEU A 73 -8.273 -12.657 0.940 1.00 0.00 C ATOM 0 H LEU A 73 -8.453 -13.696 4.310 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.271 -11.254 5.182 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.712 -10.514 2.890 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.924 -12.078 2.948 1.00 0.00 H new ATOM 0 HG LEU A 73 -9.431 -12.959 2.715 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.723 -11.514 1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.460 -10.748 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.497 -10.236 1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.037 -13.063 0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.752 -11.842 0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.560 -13.441 1.195 1.00 0.00 H new ATOM 1023 N MET A 74 -10.524 -11.390 5.048 1.00 0.00 N ATOM 1024 CA MET A 74 -11.744 -10.675 5.394 1.00 0.00 C ATOM 1025 C MET A 74 -11.669 -10.128 6.820 1.00 0.00 C ATOM 1026 O MET A 74 -11.870 -8.935 7.051 1.00 0.00 O ATOM 1027 CB MET A 74 -12.958 -11.596 5.234 1.00 0.00 C ATOM 1028 CG MET A 74 -14.263 -10.977 5.710 1.00 0.00 C ATOM 1029 SD MET A 74 -15.702 -12.014 5.378 1.00 0.00 S ATOM 1030 CE MET A 74 -15.211 -13.552 6.152 1.00 0.00 C ATOM 0 H MET A 74 -10.664 -12.372 4.811 1.00 0.00 H new ATOM 0 HA MET A 74 -11.853 -9.830 4.715 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.058 -11.871 4.184 1.00 0.00 H new ATOM 0 HB3 MET A 74 -12.780 -12.517 5.789 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.199 -10.788 6.782 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.399 -10.011 5.223 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.076 -14.011 6.631 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.814 -14.229 5.396 1.00 0.00 H new ATOM 0 HE3 MET A 74 -14.444 -13.354 6.901 1.00 0.00 H new ATOM 1040 N LYS A 75 -11.354 -10.997 7.773 1.00 0.00 N ATOM 1041 CA LYS A 75 -11.259 -10.583 9.166 1.00 0.00 C ATOM 1042 C LYS A 75 -10.031 -9.709 9.392 1.00 0.00 C ATOM 1043 O LYS A 75 -10.091 -8.741 10.146 1.00 0.00 O ATOM 1044 CB LYS A 75 -11.250 -11.802 10.102 1.00 0.00 C ATOM 1045 CG LYS A 75 -10.247 -12.883 9.723 1.00 0.00 C ATOM 1046 CD LYS A 75 -10.420 -14.135 10.574 1.00 0.00 C ATOM 1047 CE LYS A 75 -9.560 -15.280 10.058 1.00 0.00 C ATOM 1048 NZ LYS A 75 -9.732 -16.521 10.859 1.00 0.00 N ATOM 0 H LYS A 75 -11.162 -11.985 7.608 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.141 -9.987 9.401 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -11.035 -11.464 11.116 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.248 -12.240 10.117 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.368 -13.139 8.670 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.234 -12.498 9.843 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.153 -13.914 11.607 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.468 -14.436 10.573 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.816 -15.483 9.018 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.512 -14.981 10.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.127 -17.272 10.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.463 -16.337 11.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.726 -16.823 10.821 1.00 0.00 H new ATOM 1062 N ALA A 76 -8.941 -10.038 8.690 1.00 0.00 N ATOM 1063 CA ALA A 76 -7.663 -9.337 8.834 1.00 0.00 C ATOM 1064 C ALA A 76 -7.819 -7.826 8.693 1.00 0.00 C ATOM 1065 O ALA A 76 -7.279 -7.070 9.499 1.00 0.00 O ATOM 1066 CB ALA A 76 -6.665 -9.847 7.807 1.00 0.00 C ATOM 0 H ALA A 76 -8.921 -10.796 8.008 1.00 0.00 H new ATOM 0 HA ALA A 76 -7.294 -9.542 9.839 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.719 -9.318 7.925 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.504 -10.915 7.955 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.055 -9.674 6.804 1.00 0.00 H new ATOM 1072 N LEU A 77 -8.549 -7.392 7.667 1.00 0.00 N ATOM 1073 CA LEU A 77 -8.758 -5.968 7.439 1.00 0.00 C ATOM 1074 C LEU A 77 -9.565 -5.347 8.571 1.00 0.00 C ATOM 1075 O LEU A 77 -9.014 -4.614 9.396 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.443 -5.702 6.088 1.00 0.00 C ATOM 1077 CG LEU A 77 -8.509 -5.610 4.873 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -7.449 -4.542 5.091 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -7.861 -6.953 4.577 1.00 0.00 C ATOM 0 H LEU A 77 -9.001 -8.002 6.987 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.774 -5.499 7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.167 -6.496 5.907 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.004 -4.770 6.163 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.111 -5.329 4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.797 -4.493 4.219 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.931 -3.576 5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.858 -4.791 5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.205 -6.858 3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.278 -7.274 5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.634 -7.692 4.366 1.00 0.00 H new ATOM 1091 N ASP A 78 -10.862 -5.654 8.631 1.00 0.00 N ATOM 1092 CA ASP A 78 -11.733 -5.045 9.635 1.00 0.00 C ATOM 1093 C ASP A 78 -13.164 -5.545 9.483 1.00 0.00 C ATOM 1094 O ASP A 78 -14.119 -4.767 9.530 1.00 0.00 O ATOM 1095 CB ASP A 78 -11.701 -3.516 9.503 1.00 0.00 C ATOM 1096 CG ASP A 78 -12.277 -2.815 10.714 1.00 0.00 C ATOM 1097 OD1 ASP A 78 -11.760 -3.032 11.830 1.00 0.00 O ATOM 1098 OD2 ASP A 78 -13.225 -2.016 10.555 1.00 0.00 O ATOM 0 H ASP A 78 -11.327 -6.312 8.005 1.00 0.00 H new ATOM 0 HA ASP A 78 -11.368 -5.329 10.622 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -10.672 -3.189 9.354 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.261 -3.220 8.616 1.00 0.00 H new ATOM 1103 N ILE A 79 -13.324 -6.847 9.302 1.00 0.00 N ATOM 1104 CA ILE A 79 -14.653 -7.401 9.076 1.00 0.00 C ATOM 1105 C ILE A 79 -14.997 -8.443 10.134 1.00 0.00 C ATOM 1106 O ILE A 79 -14.113 -9.122 10.660 1.00 0.00 O ATOM 1107 CB ILE A 79 -14.783 -8.012 7.658 1.00 0.00 C ATOM 1108 CG1 ILE A 79 -14.430 -6.967 6.595 1.00 0.00 C ATOM 1109 CG2 ILE A 79 -16.192 -8.547 7.412 1.00 0.00 C ATOM 1110 CD1 ILE A 79 -15.341 -5.754 6.597 1.00 0.00 C ATOM 0 H ILE A 79 -12.567 -7.530 9.306 1.00 0.00 H new ATOM 0 HA ILE A 79 -15.363 -6.578 9.154 1.00 0.00 H new ATOM 0 HB ILE A 79 -14.084 -8.846 7.589 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -13.403 -6.638 6.751 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.469 -7.436 5.612 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.251 -8.969 6.409 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.421 -9.321 8.145 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -16.912 -7.734 7.506 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -15.026 -5.061 5.817 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -16.367 -6.069 6.410 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -15.285 -5.259 7.566 1.00 0.00 H new ATOM 1122 N ASP A 80 -16.289 -8.538 10.444 1.00 0.00 N ATOM 1123 CA ASP A 80 -16.815 -9.456 11.457 1.00 0.00 C ATOM 1124 C ASP A 80 -16.327 -10.886 11.252 1.00 0.00 C ATOM 1125 O ASP A 80 -16.012 -11.577 12.215 1.00 0.00 O ATOM 1126 CB ASP A 80 -18.347 -9.460 11.408 1.00 0.00 C ATOM 1127 CG ASP A 80 -18.956 -8.088 11.608 1.00 0.00 C ATOM 1128 OD1 ASP A 80 -18.816 -7.235 10.707 1.00 0.00 O ATOM 1129 OD2 ASP A 80 -19.598 -7.869 12.657 1.00 0.00 O ATOM 0 H ASP A 80 -17.010 -7.974 9.994 1.00 0.00 H new ATOM 0 HA ASP A 80 -16.454 -9.103 12.423 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -18.672 -9.857 10.446 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -18.726 -10.134 12.176 1.00 0.00 H new ATOM 1134 N SER A 81 -16.303 -11.317 9.988 1.00 0.00 N ATOM 1135 CA SER A 81 -15.961 -12.695 9.601 1.00 0.00 C ATOM 1136 C SER A 81 -16.882 -13.716 10.280 1.00 0.00 C ATOM 1137 O SER A 81 -16.592 -14.915 10.310 1.00 0.00 O ATOM 1138 CB SER A 81 -14.480 -13.024 9.878 1.00 0.00 C ATOM 1139 OG SER A 81 -14.167 -13.024 11.261 1.00 0.00 O ATOM 0 H SER A 81 -16.522 -10.716 9.194 1.00 0.00 H new ATOM 0 HA SER A 81 -16.116 -12.765 8.524 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.245 -14.001 9.457 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.849 -12.297 9.367 1.00 0.00 H new ATOM 0 HG SER A 81 -14.977 -12.835 11.780 1.00 0.00 H new ATOM 1145 N SER A 82 -18.011 -13.237 10.787 1.00 0.00 N ATOM 1146 CA SER A 82 -18.984 -14.091 11.444 1.00 0.00 C ATOM 1147 C SER A 82 -19.951 -14.659 10.406 1.00 0.00 C ATOM 1148 O SER A 82 -19.650 -14.650 9.206 1.00 0.00 O ATOM 1149 CB SER A 82 -19.730 -13.287 12.518 1.00 0.00 C ATOM 1150 OG SER A 82 -20.510 -14.121 13.354 1.00 0.00 O ATOM 0 H SER A 82 -18.274 -12.252 10.753 1.00 0.00 H new ATOM 0 HA SER A 82 -18.479 -14.925 11.931 1.00 0.00 H new ATOM 0 HB2 SER A 82 -19.011 -12.736 13.124 1.00 0.00 H new ATOM 0 HB3 SER A 82 -20.374 -12.550 12.038 1.00 0.00 H new ATOM 0 HG SER A 82 -20.968 -13.574 14.026 1.00 0.00 H new ATOM 1156 N LEU A 83 -21.094 -15.164 10.857 1.00 0.00 N ATOM 1157 CA LEU A 83 -22.085 -15.730 9.954 1.00 0.00 C ATOM 1158 C LEU A 83 -22.680 -14.616 9.101 1.00 0.00 C ATOM 1159 O LEU A 83 -22.847 -14.772 7.895 1.00 0.00 O ATOM 1160 CB LEU A 83 -23.183 -16.457 10.750 1.00 0.00 C ATOM 1161 CG LEU A 83 -24.000 -17.512 9.982 1.00 0.00 C ATOM 1162 CD1 LEU A 83 -24.903 -16.876 8.933 1.00 0.00 C ATOM 1163 CD2 LEU A 83 -23.076 -18.534 9.336 1.00 0.00 C ATOM 0 H LEU A 83 -21.356 -15.192 11.842 1.00 0.00 H new ATOM 0 HA LEU A 83 -21.607 -16.461 9.301 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.718 -16.943 11.608 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -23.873 -15.709 11.142 1.00 0.00 H new ATOM 0 HG LEU A 83 -24.641 -18.019 10.704 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -25.462 -17.655 8.414 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -25.599 -16.192 9.419 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -24.295 -16.326 8.215 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -23.670 -19.272 8.797 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -22.406 -18.030 8.640 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -22.490 -19.033 10.107 1.00 0.00 H new ATOM 1175 N SER A 84 -22.969 -13.487 9.737 1.00 0.00 N ATOM 1176 CA SER A 84 -23.507 -12.319 9.050 1.00 0.00 C ATOM 1177 C SER A 84 -22.639 -11.921 7.850 1.00 0.00 C ATOM 1178 O SER A 84 -23.120 -11.843 6.717 1.00 0.00 O ATOM 1179 CB SER A 84 -23.597 -11.160 10.043 1.00 0.00 C ATOM 1180 OG SER A 84 -22.377 -11.009 10.757 1.00 0.00 O ATOM 0 H SER A 84 -22.838 -13.355 10.740 1.00 0.00 H new ATOM 0 HA SER A 84 -24.498 -12.564 8.667 1.00 0.00 H new ATOM 0 HB2 SER A 84 -23.829 -10.237 9.511 1.00 0.00 H new ATOM 0 HB3 SER A 84 -24.413 -11.338 10.743 1.00 0.00 H new ATOM 0 HG SER A 84 -22.456 -10.261 11.385 1.00 0.00 H new ATOM 1186 N ALA A 85 -21.357 -11.709 8.115 1.00 0.00 N ATOM 1187 CA ALA A 85 -20.414 -11.248 7.105 1.00 0.00 C ATOM 1188 C ALA A 85 -20.294 -12.239 5.953 1.00 0.00 C ATOM 1189 O ALA A 85 -20.410 -11.861 4.791 1.00 0.00 O ATOM 1190 CB ALA A 85 -19.052 -11.010 7.740 1.00 0.00 C ATOM 0 H ALA A 85 -20.942 -11.852 9.036 1.00 0.00 H new ATOM 0 HA ALA A 85 -20.791 -10.311 6.695 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.351 -10.665 6.980 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -19.141 -10.254 8.520 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -18.686 -11.940 8.176 1.00 0.00 H new ATOM 1196 N ARG A 86 -20.083 -13.510 6.279 1.00 0.00 N ATOM 1197 CA ARG A 86 -19.888 -14.525 5.246 1.00 0.00 C ATOM 1198 C ARG A 86 -21.165 -14.721 4.431 1.00 0.00 C ATOM 1199 O ARG A 86 -21.115 -15.107 3.265 1.00 0.00 O ATOM 1200 CB ARG A 86 -19.439 -15.858 5.860 1.00 0.00 C ATOM 1201 CG ARG A 86 -20.523 -16.584 6.640 1.00 0.00 C ATOM 1202 CD ARG A 86 -19.967 -17.786 7.379 1.00 0.00 C ATOM 1203 NE ARG A 86 -18.992 -17.387 8.391 1.00 0.00 N ATOM 1204 CZ ARG A 86 -18.153 -18.228 8.994 1.00 0.00 C ATOM 1205 NH1 ARG A 86 -18.183 -19.522 8.705 1.00 0.00 N ATOM 1206 NH2 ARG A 86 -17.289 -17.770 9.893 1.00 0.00 N ATOM 0 H ARG A 86 -20.043 -13.860 7.236 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.101 -14.173 4.579 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -19.083 -16.510 5.063 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -18.593 -15.673 6.522 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -20.981 -15.898 7.352 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.309 -16.907 5.958 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.782 -18.332 7.853 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -19.498 -18.467 6.668 1.00 0.00 H new ATOM 0 HE ARG A 86 -18.951 -16.402 8.653 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -18.850 -19.876 8.019 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -17.539 -20.163 9.169 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -17.269 -16.776 10.121 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -16.646 -18.412 10.356 1.00 0.00 H new ATOM 1220 N LYS A 87 -22.305 -14.437 5.050 1.00 0.00 N ATOM 1221 CA LYS A 87 -23.589 -14.591 4.391 1.00 0.00 C ATOM 1222 C LYS A 87 -23.758 -13.541 3.300 1.00 0.00 C ATOM 1223 O LYS A 87 -23.975 -13.879 2.136 1.00 0.00 O ATOM 1224 CB LYS A 87 -24.736 -14.485 5.402 1.00 0.00 C ATOM 1225 CG LYS A 87 -26.103 -14.774 4.801 1.00 0.00 C ATOM 1226 CD LYS A 87 -26.238 -16.230 4.388 1.00 0.00 C ATOM 1227 CE LYS A 87 -26.461 -17.136 5.588 1.00 0.00 C ATOM 1228 NZ LYS A 87 -27.736 -16.826 6.291 1.00 0.00 N ATOM 0 H LYS A 87 -22.362 -14.098 6.010 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.618 -15.581 3.936 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -24.553 -15.181 6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -24.741 -13.483 5.830 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -26.879 -14.528 5.526 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -26.262 -14.133 3.934 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -27.071 -16.335 3.693 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -25.338 -16.543 3.858 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -26.471 -18.176 5.261 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -25.628 -17.029 6.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -28.299 -17.695 6.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.528 -16.441 7.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -28.273 -16.125 5.742 1.00 0.00 H new ATOM 1242 N GLU A 88 -23.649 -12.269 3.675 1.00 0.00 N ATOM 1243 CA GLU A 88 -23.835 -11.186 2.721 1.00 0.00 C ATOM 1244 C GLU A 88 -22.766 -11.224 1.633 1.00 0.00 C ATOM 1245 O GLU A 88 -23.080 -11.076 0.457 1.00 0.00 O ATOM 1246 CB GLU A 88 -23.849 -9.818 3.420 1.00 0.00 C ATOM 1247 CG GLU A 88 -22.517 -9.386 4.022 1.00 0.00 C ATOM 1248 CD GLU A 88 -22.584 -7.998 4.632 1.00 0.00 C ATOM 1249 OE1 GLU A 88 -22.657 -7.016 3.866 1.00 0.00 O ATOM 1250 OE2 GLU A 88 -22.556 -7.878 5.873 1.00 0.00 O ATOM 0 H GLU A 88 -23.435 -11.967 4.625 1.00 0.00 H new ATOM 0 HA GLU A 88 -24.807 -11.330 2.249 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -24.167 -9.063 2.701 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -24.598 -9.839 4.212 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -22.217 -10.102 4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -21.749 -9.404 3.249 1.00 0.00 H new ATOM 1257 N LEU A 89 -21.515 -11.458 2.024 1.00 0.00 N ATOM 1258 CA LEU A 89 -20.402 -11.469 1.080 1.00 0.00 C ATOM 1259 C LEU A 89 -20.620 -12.505 -0.015 1.00 0.00 C ATOM 1260 O LEU A 89 -20.496 -12.203 -1.203 1.00 0.00 O ATOM 1261 CB LEU A 89 -19.082 -11.741 1.810 1.00 0.00 C ATOM 1262 CG LEU A 89 -17.843 -11.850 0.912 1.00 0.00 C ATOM 1263 CD1 LEU A 89 -17.671 -10.596 0.066 1.00 0.00 C ATOM 1264 CD2 LEU A 89 -16.603 -12.092 1.756 1.00 0.00 C ATOM 0 H LEU A 89 -21.247 -11.643 2.991 1.00 0.00 H new ATOM 0 HA LEU A 89 -20.350 -10.486 0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.916 -10.943 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.183 -12.668 2.375 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.983 -12.696 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.786 -10.699 -0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -18.549 -10.460 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.555 -9.730 0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.730 -12.168 1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.468 -11.263 2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.720 -13.020 2.317 1.00 0.00 H new ATOM 1276 N ALA A 90 -20.969 -13.719 0.386 1.00 0.00 N ATOM 1277 CA ALA A 90 -21.210 -14.791 -0.567 1.00 0.00 C ATOM 1278 C ALA A 90 -22.402 -14.469 -1.457 1.00 0.00 C ATOM 1279 O ALA A 90 -22.395 -14.768 -2.650 1.00 0.00 O ATOM 1280 CB ALA A 90 -21.432 -16.106 0.159 1.00 0.00 C ATOM 0 H ALA A 90 -21.091 -13.985 1.363 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.328 -14.886 -1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -21.611 -16.898 -0.569 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.549 -16.349 0.750 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -22.296 -16.017 0.818 1.00 0.00 H new ATOM 1286 N LYS A 91 -23.415 -13.843 -0.874 1.00 0.00 N ATOM 1287 CA LYS A 91 -24.639 -13.506 -1.595 1.00 0.00 C ATOM 1288 C LYS A 91 -24.406 -12.431 -2.654 1.00 0.00 C ATOM 1289 O LYS A 91 -25.091 -12.410 -3.679 1.00 0.00 O ATOM 1290 CB LYS A 91 -25.720 -13.071 -0.609 1.00 0.00 C ATOM 1291 CG LYS A 91 -26.393 -14.249 0.079 1.00 0.00 C ATOM 1292 CD LYS A 91 -27.192 -13.835 1.307 1.00 0.00 C ATOM 1293 CE LYS A 91 -28.056 -12.616 1.042 1.00 0.00 C ATOM 1294 NZ LYS A 91 -29.204 -12.533 1.981 1.00 0.00 N ATOM 0 H LYS A 91 -23.414 -13.555 0.105 1.00 0.00 H new ATOM 0 HA LYS A 91 -24.973 -14.400 -2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -25.278 -12.419 0.145 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -26.473 -12.485 -1.136 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -27.055 -14.748 -0.629 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -25.635 -14.975 0.372 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -27.824 -14.665 1.624 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -26.508 -13.622 2.129 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -27.449 -11.715 1.131 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -28.427 -12.650 0.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -29.768 -11.686 1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -29.798 -13.380 1.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -28.850 -12.474 2.957 1.00 0.00 H new ATOM 1308 N GLU A 92 -23.440 -11.549 -2.413 1.00 0.00 N ATOM 1309 CA GLU A 92 -23.073 -10.534 -3.399 1.00 0.00 C ATOM 1310 C GLU A 92 -22.431 -11.199 -4.609 1.00 0.00 C ATOM 1311 O GLU A 92 -22.524 -10.706 -5.735 1.00 0.00 O ATOM 1312 CB GLU A 92 -22.077 -9.524 -2.820 1.00 0.00 C ATOM 1313 CG GLU A 92 -22.476 -8.935 -1.479 1.00 0.00 C ATOM 1314 CD GLU A 92 -23.820 -8.242 -1.496 1.00 0.00 C ATOM 1315 OE1 GLU A 92 -24.095 -7.485 -2.448 1.00 0.00 O ATOM 1316 OE2 GLU A 92 -24.599 -8.426 -0.533 1.00 0.00 O ATOM 0 H GLU A 92 -22.899 -11.515 -1.549 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.985 -10.010 -3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.108 -10.011 -2.713 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -21.948 -8.711 -3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -22.497 -9.731 -0.734 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.714 -8.223 -1.164 1.00 0.00 H new ATOM 1323 N LEU A 93 -21.768 -12.316 -4.358 1.00 0.00 N ATOM 1324 CA LEU A 93 -21.039 -13.029 -5.394 1.00 0.00 C ATOM 1325 C LEU A 93 -21.952 -14.007 -6.128 1.00 0.00 C ATOM 1326 O LEU A 93 -21.948 -14.069 -7.358 1.00 0.00 O ATOM 1327 CB LEU A 93 -19.858 -13.771 -4.766 1.00 0.00 C ATOM 1328 CG LEU A 93 -18.946 -12.907 -3.891 1.00 0.00 C ATOM 1329 CD1 LEU A 93 -17.921 -13.768 -3.174 1.00 0.00 C ATOM 1330 CD2 LEU A 93 -18.259 -11.834 -4.723 1.00 0.00 C ATOM 0 H LEU A 93 -21.720 -12.752 -3.437 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.667 -12.308 -6.122 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -20.243 -14.593 -4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.260 -14.213 -5.563 1.00 0.00 H new ATOM 0 HG LEU A 93 -19.562 -12.412 -3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.282 -13.136 -2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.433 -14.493 -2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -17.311 -14.294 -3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.616 -11.232 -4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.657 -12.306 -5.500 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.011 -11.195 -5.185 1.00 0.00 H new ATOM 1342 N GLY A 94 -22.741 -14.762 -5.370 1.00 0.00 N ATOM 1343 CA GLY A 94 -23.633 -15.738 -5.969 1.00 0.00 C ATOM 1344 C GLY A 94 -24.261 -16.662 -4.940 1.00 0.00 C ATOM 1345 O GLY A 94 -25.403 -17.093 -5.103 1.00 0.00 O ATOM 0 H GLY A 94 -22.779 -14.715 -4.352 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -24.421 -15.219 -6.515 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -23.080 -16.332 -6.696 1.00 0.00 H new ATOM 1349 N TYR A 95 -23.503 -16.964 -3.883 1.00 0.00 N ATOM 1350 CA TYR A 95 -23.971 -17.833 -2.796 1.00 0.00 C ATOM 1351 C TYR A 95 -24.228 -19.252 -3.314 1.00 0.00 C ATOM 1352 O TYR A 95 -24.998 -20.017 -2.734 1.00 0.00 O ATOM 1353 CB TYR A 95 -25.232 -17.238 -2.151 1.00 0.00 C ATOM 1354 CG TYR A 95 -25.576 -17.814 -0.792 1.00 0.00 C ATOM 1355 CD1 TYR A 95 -24.655 -17.788 0.244 1.00 0.00 C ATOM 1356 CD2 TYR A 95 -26.825 -18.371 -0.544 1.00 0.00 C ATOM 1357 CE1 TYR A 95 -24.965 -18.298 1.490 1.00 0.00 C ATOM 1358 CE2 TYR A 95 -27.142 -18.883 0.698 1.00 0.00 C ATOM 1359 CZ TYR A 95 -26.210 -18.847 1.710 1.00 0.00 C ATOM 1360 OH TYR A 95 -26.527 -19.355 2.949 1.00 0.00 O ATOM 0 H TYR A 95 -22.553 -16.616 -3.755 1.00 0.00 H new ATOM 0 HA TYR A 95 -23.195 -17.895 -2.033 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -25.100 -16.161 -2.052 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -26.076 -17.395 -2.822 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -23.678 -17.361 0.074 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -27.559 -18.404 -1.336 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.236 -18.267 2.287 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -28.118 -19.310 0.875 1.00 0.00 H new ATOM 0 HH TYR A 95 -27.443 -19.703 2.935 1.00 0.00 H new ATOM 1370 N SER A 96 -23.554 -19.599 -4.398 1.00 0.00 N ATOM 1371 CA SER A 96 -23.672 -20.920 -4.985 1.00 0.00 C ATOM 1372 C SER A 96 -22.671 -21.877 -4.348 1.00 0.00 C ATOM 1373 O SER A 96 -21.484 -21.561 -4.244 1.00 0.00 O ATOM 1374 CB SER A 96 -23.437 -20.826 -6.491 1.00 0.00 C ATOM 1375 OG SER A 96 -22.247 -20.102 -6.770 1.00 0.00 O ATOM 0 H SER A 96 -22.914 -18.977 -4.892 1.00 0.00 H new ATOM 0 HA SER A 96 -24.674 -21.307 -4.801 1.00 0.00 H new ATOM 0 HB2 SER A 96 -23.367 -21.827 -6.916 1.00 0.00 H new ATOM 0 HB3 SER A 96 -24.287 -20.336 -6.967 1.00 0.00 H new ATOM 0 HG SER A 96 -21.595 -20.257 -6.055 1.00 0.00 H new ATOM 1381 N GLY A 97 -23.150 -23.030 -3.908 1.00 0.00 N ATOM 1382 CA GLY A 97 -22.274 -24.004 -3.297 1.00 0.00 C ATOM 1383 C GLY A 97 -23.007 -24.926 -2.349 1.00 0.00 C ATOM 1384 O GLY A 97 -23.493 -24.490 -1.302 1.00 0.00 O ATOM 0 H GLY A 97 -24.130 -23.308 -3.964 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -21.794 -24.596 -4.076 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -21.482 -23.487 -2.756 1.00 0.00 H new ATOM 1388 N ASP A 98 -23.110 -26.196 -2.722 1.00 0.00 N ATOM 1389 CA ASP A 98 -23.755 -27.194 -1.871 1.00 0.00 C ATOM 1390 C ASP A 98 -22.994 -28.514 -1.915 1.00 0.00 C ATOM 1391 O ASP A 98 -22.414 -28.945 -0.920 1.00 0.00 O ATOM 1392 CB ASP A 98 -25.206 -27.424 -2.311 1.00 0.00 C ATOM 1393 CG ASP A 98 -25.958 -28.360 -1.379 1.00 0.00 C ATOM 1394 OD1 ASP A 98 -25.765 -29.592 -1.469 1.00 0.00 O ATOM 1395 OD2 ASP A 98 -26.751 -27.867 -0.550 1.00 0.00 O ATOM 0 H ASP A 98 -22.756 -26.561 -3.606 1.00 0.00 H new ATOM 0 HA ASP A 98 -23.749 -26.815 -0.849 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -25.725 -26.466 -2.354 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -25.215 -27.837 -3.320 1.00 0.00 H new ATOM 1400 N MET A 99 -22.968 -29.132 -3.090 1.00 0.00 N ATOM 1401 CA MET A 99 -22.381 -30.463 -3.247 1.00 0.00 C ATOM 1402 C MET A 99 -20.857 -30.397 -3.275 1.00 0.00 C ATOM 1403 O MET A 99 -20.179 -31.424 -3.259 1.00 0.00 O ATOM 1404 CB MET A 99 -22.905 -31.129 -4.524 1.00 0.00 C ATOM 1405 CG MET A 99 -22.519 -30.402 -5.805 1.00 0.00 C ATOM 1406 SD MET A 99 -23.222 -31.167 -7.278 1.00 0.00 S ATOM 1407 CE MET A 99 -24.975 -31.013 -6.935 1.00 0.00 C ATOM 0 H MET A 99 -23.346 -28.735 -3.950 1.00 0.00 H new ATOM 0 HA MET A 99 -22.677 -31.063 -2.386 1.00 0.00 H new ATOM 0 HB2 MET A 99 -22.527 -32.150 -4.570 1.00 0.00 H new ATOM 0 HB3 MET A 99 -23.992 -31.193 -4.468 1.00 0.00 H new ATOM 0 HG2 MET A 99 -22.852 -29.366 -5.744 1.00 0.00 H new ATOM 0 HG3 MET A 99 -21.433 -30.383 -5.894 1.00 0.00 H new ATOM 0 HE1 MET A 99 -25.505 -30.765 -7.854 1.00 0.00 H new ATOM 0 HE2 MET A 99 -25.353 -31.957 -6.542 1.00 0.00 H new ATOM 0 HE3 MET A 99 -25.134 -30.224 -6.200 1.00 0.00 H new ATOM 1417 N ASN A 100 -20.328 -29.186 -3.318 1.00 0.00 N ATOM 1418 CA ASN A 100 -18.885 -28.978 -3.320 1.00 0.00 C ATOM 1419 C ASN A 100 -18.350 -28.834 -1.903 1.00 0.00 C ATOM 1420 O ASN A 100 -17.156 -28.597 -1.709 1.00 0.00 O ATOM 1421 CB ASN A 100 -18.524 -27.742 -4.143 1.00 0.00 C ATOM 1422 CG ASN A 100 -19.277 -26.502 -3.701 1.00 0.00 C ATOM 1423 OD1 ASN A 100 -20.358 -26.213 -4.207 1.00 0.00 O ATOM 1424 ND2 ASN A 100 -18.726 -25.772 -2.745 1.00 0.00 N ATOM 0 H ASN A 100 -20.877 -28.327 -3.352 1.00 0.00 H new ATOM 0 HA ASN A 100 -18.422 -29.854 -3.774 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -17.452 -27.558 -4.064 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -18.737 -27.936 -5.194 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -19.201 -24.936 -2.403 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -17.826 -26.045 -2.349 1.00 0.00 H new ATOM 1431 N ASP A 101 -19.247 -28.954 -0.922 1.00 0.00 N ATOM 1432 CA ASP A 101 -18.875 -28.925 0.493 1.00 0.00 C ATOM 1433 C ASP A 101 -18.283 -27.560 0.869 1.00 0.00 C ATOM 1434 O ASP A 101 -18.203 -26.654 0.037 1.00 0.00 O ATOM 1435 CB ASP A 101 -17.882 -30.065 0.785 1.00 0.00 C ATOM 1436 CG ASP A 101 -17.654 -30.307 2.262 1.00 0.00 C ATOM 1437 OD1 ASP A 101 -18.496 -30.977 2.894 1.00 0.00 O ATOM 1438 OD2 ASP A 101 -16.635 -29.822 2.799 1.00 0.00 O ATOM 0 H ASP A 101 -20.247 -29.073 -1.085 1.00 0.00 H new ATOM 0 HA ASP A 101 -19.766 -29.073 1.104 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -18.251 -30.983 0.328 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -16.928 -29.834 0.312 1.00 0.00 H new ATOM 1443 N SER A 102 -17.887 -27.403 2.124 1.00 0.00 N ATOM 1444 CA SER A 102 -17.243 -26.177 2.568 1.00 0.00 C ATOM 1445 C SER A 102 -15.832 -26.094 1.991 1.00 0.00 C ATOM 1446 O SER A 102 -15.250 -25.011 1.895 1.00 0.00 O ATOM 1447 CB SER A 102 -17.204 -26.129 4.098 1.00 0.00 C ATOM 1448 OG SER A 102 -18.496 -26.345 4.642 1.00 0.00 O ATOM 0 H SER A 102 -18.001 -28.109 2.851 1.00 0.00 H new ATOM 0 HA SER A 102 -17.816 -25.321 2.211 1.00 0.00 H new ATOM 0 HB2 SER A 102 -16.516 -26.886 4.473 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.823 -25.162 4.426 1.00 0.00 H new ATOM 0 HG SER A 102 -18.449 -26.312 5.620 1.00 0.00 H new ATOM 1454 N ALA A 103 -15.309 -27.253 1.583 1.00 0.00 N ATOM 1455 CA ALA A 103 -13.984 -27.351 0.979 1.00 0.00 C ATOM 1456 C ALA A 103 -13.839 -26.391 -0.200 1.00 0.00 C ATOM 1457 O ALA A 103 -13.058 -25.440 -0.152 1.00 0.00 O ATOM 1458 CB ALA A 103 -13.728 -28.785 0.528 1.00 0.00 C ATOM 0 H ALA A 103 -15.794 -28.147 1.663 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.244 -27.070 1.729 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.738 -28.853 0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.782 -29.452 1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -14.481 -29.076 -0.205 1.00 0.00 H new ATOM 1464 N SER A 104 -14.619 -26.626 -1.249 1.00 0.00 N ATOM 1465 CA SER A 104 -14.553 -25.802 -2.448 1.00 0.00 C ATOM 1466 C SER A 104 -15.262 -24.467 -2.229 1.00 0.00 C ATOM 1467 O SER A 104 -15.159 -23.555 -3.049 1.00 0.00 O ATOM 1468 CB SER A 104 -15.170 -26.549 -3.631 1.00 0.00 C ATOM 1469 OG SER A 104 -14.601 -27.842 -3.756 1.00 0.00 O ATOM 0 H SER A 104 -15.304 -27.380 -1.293 1.00 0.00 H new ATOM 0 HA SER A 104 -13.506 -25.595 -2.669 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.248 -26.632 -3.493 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.008 -25.984 -4.549 1.00 0.00 H new ATOM 0 HG SER A 104 -15.008 -28.307 -4.517 1.00 0.00 H new ATOM 1475 N MET A 105 -15.969 -24.355 -1.108 1.00 0.00 N ATOM 1476 CA MET A 105 -16.672 -23.127 -0.759 1.00 0.00 C ATOM 1477 C MET A 105 -15.672 -22.025 -0.428 1.00 0.00 C ATOM 1478 O MET A 105 -15.837 -20.881 -0.845 1.00 0.00 O ATOM 1479 CB MET A 105 -17.618 -23.368 0.423 1.00 0.00 C ATOM 1480 CG MET A 105 -18.411 -22.136 0.836 1.00 0.00 C ATOM 1481 SD MET A 105 -19.476 -22.441 2.259 1.00 0.00 S ATOM 1482 CE MET A 105 -20.580 -23.691 1.600 1.00 0.00 C ATOM 0 H MET A 105 -16.070 -25.105 -0.424 1.00 0.00 H new ATOM 0 HA MET A 105 -17.268 -22.810 -1.615 1.00 0.00 H new ATOM 0 HB2 MET A 105 -18.313 -24.166 0.163 1.00 0.00 H new ATOM 0 HB3 MET A 105 -17.037 -23.717 1.276 1.00 0.00 H new ATOM 0 HG2 MET A 105 -17.720 -21.326 1.071 1.00 0.00 H new ATOM 0 HG3 MET A 105 -19.020 -21.802 -0.004 1.00 0.00 H new ATOM 0 HE1 MET A 105 -21.473 -23.753 2.222 1.00 0.00 H new ATOM 0 HE2 MET A 105 -20.865 -23.425 0.582 1.00 0.00 H new ATOM 0 HE3 MET A 105 -20.074 -24.657 1.594 1.00 0.00 H new ATOM 1492 N ASN A 106 -14.626 -22.384 0.311 1.00 0.00 N ATOM 1493 CA ASN A 106 -13.562 -21.441 0.650 1.00 0.00 C ATOM 1494 C ASN A 106 -12.792 -21.047 -0.607 1.00 0.00 C ATOM 1495 O ASN A 106 -12.370 -19.903 -0.762 1.00 0.00 O ATOM 1496 CB ASN A 106 -12.607 -22.062 1.676 1.00 0.00 C ATOM 1497 CG ASN A 106 -11.479 -21.128 2.098 1.00 0.00 C ATOM 1498 OD1 ASN A 106 -11.638 -19.907 2.149 1.00 0.00 O ATOM 1499 ND2 ASN A 106 -10.329 -21.704 2.416 1.00 0.00 N ATOM 0 H ASN A 106 -14.491 -23.322 0.688 1.00 0.00 H new ATOM 0 HA ASN A 106 -14.012 -20.549 1.085 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -13.175 -22.355 2.559 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.177 -22.972 1.257 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.538 -21.133 2.715 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.234 -22.718 2.362 1.00 0.00 H new ATOM 1506 N ILE A 107 -12.641 -22.004 -1.513 1.00 0.00 N ATOM 1507 CA ILE A 107 -11.898 -21.788 -2.748 1.00 0.00 C ATOM 1508 C ILE A 107 -12.672 -20.887 -3.711 1.00 0.00 C ATOM 1509 O ILE A 107 -12.132 -19.907 -4.217 1.00 0.00 O ATOM 1510 CB ILE A 107 -11.580 -23.125 -3.447 1.00 0.00 C ATOM 1511 CG1 ILE A 107 -10.857 -24.070 -2.484 1.00 0.00 C ATOM 1512 CG2 ILE A 107 -10.736 -22.888 -4.694 1.00 0.00 C ATOM 1513 CD1 ILE A 107 -10.589 -25.440 -3.067 1.00 0.00 C ATOM 0 H ILE A 107 -13.026 -22.943 -1.415 1.00 0.00 H new ATOM 0 HA ILE A 107 -10.964 -21.296 -2.476 1.00 0.00 H new ATOM 0 HB ILE A 107 -12.519 -23.589 -3.750 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -9.910 -23.619 -2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.454 -24.180 -1.579 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -10.521 -23.842 -5.175 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -11.282 -22.248 -5.387 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -9.800 -22.404 -4.414 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -10.074 -26.055 -2.329 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -11.534 -25.912 -3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.965 -25.342 -3.956 1.00 0.00 H new ATOM 1525 N TRP A 108 -13.937 -21.223 -3.950 1.00 0.00 N ATOM 1526 CA TRP A 108 -14.789 -20.468 -4.870 1.00 0.00 C ATOM 1527 C TRP A 108 -14.913 -19.011 -4.437 1.00 0.00 C ATOM 1528 O TRP A 108 -14.693 -18.090 -5.231 1.00 0.00 O ATOM 1529 CB TRP A 108 -16.178 -21.114 -4.946 1.00 0.00 C ATOM 1530 CG TRP A 108 -17.182 -20.324 -5.735 1.00 0.00 C ATOM 1531 CD1 TRP A 108 -17.362 -20.339 -7.089 1.00 0.00 C ATOM 1532 CD2 TRP A 108 -18.157 -19.410 -5.210 1.00 0.00 C ATOM 1533 NE1 TRP A 108 -18.381 -19.486 -7.437 1.00 0.00 N ATOM 1534 CE2 TRP A 108 -18.881 -18.902 -6.302 1.00 0.00 C ATOM 1535 CE3 TRP A 108 -18.479 -18.966 -3.923 1.00 0.00 C ATOM 1536 CZ2 TRP A 108 -19.913 -17.981 -6.145 1.00 0.00 C ATOM 1537 CZ3 TRP A 108 -19.504 -18.053 -3.770 1.00 0.00 C ATOM 1538 CH2 TRP A 108 -20.207 -17.565 -4.877 1.00 0.00 C ATOM 0 H TRP A 108 -14.400 -22.021 -3.515 1.00 0.00 H new ATOM 0 HA TRP A 108 -14.326 -20.489 -5.857 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -16.082 -22.105 -5.390 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -16.557 -21.254 -3.934 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -16.788 -20.934 -7.784 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -18.712 -19.315 -8.386 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -17.935 -19.331 -3.064 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -20.463 -17.608 -6.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -19.767 -17.710 -2.780 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -20.998 -16.845 -4.726 1.00 0.00 H new ATOM 1549 N LEU A 109 -15.242 -18.814 -3.168 1.00 0.00 N ATOM 1550 CA LEU A 109 -15.471 -17.485 -2.628 1.00 0.00 C ATOM 1551 C LEU A 109 -14.179 -16.671 -2.677 1.00 0.00 C ATOM 1552 O LEU A 109 -14.195 -15.470 -2.950 1.00 0.00 O ATOM 1553 CB LEU A 109 -15.999 -17.606 -1.195 1.00 0.00 C ATOM 1554 CG LEU A 109 -16.888 -16.458 -0.707 1.00 0.00 C ATOM 1555 CD1 LEU A 109 -17.767 -16.920 0.445 1.00 0.00 C ATOM 1556 CD2 LEU A 109 -16.048 -15.271 -0.268 1.00 0.00 C ATOM 0 H LEU A 109 -15.357 -19.567 -2.489 1.00 0.00 H new ATOM 0 HA LEU A 109 -16.216 -16.964 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.563 -18.535 -1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -15.147 -17.691 -0.521 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.522 -16.148 -1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -18.392 -16.093 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -18.401 -17.742 0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -17.139 -17.257 1.270 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.702 -14.469 0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -15.388 -15.573 0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -15.450 -14.918 -1.108 1.00 0.00 H new ATOM 1568 N HIS A 110 -13.058 -17.348 -2.445 1.00 0.00 N ATOM 1569 CA HIS A 110 -11.745 -16.714 -2.497 1.00 0.00 C ATOM 1570 C HIS A 110 -11.488 -16.128 -3.883 1.00 0.00 C ATOM 1571 O HIS A 110 -10.968 -15.022 -4.009 1.00 0.00 O ATOM 1572 CB HIS A 110 -10.651 -17.727 -2.137 1.00 0.00 C ATOM 1573 CG HIS A 110 -9.275 -17.142 -2.024 1.00 0.00 C ATOM 1574 ND1 HIS A 110 -8.242 -17.479 -2.874 1.00 0.00 N ATOM 1575 CD2 HIS A 110 -8.757 -16.258 -1.137 1.00 0.00 C ATOM 1576 CE1 HIS A 110 -7.150 -16.827 -2.515 1.00 0.00 C ATOM 1577 NE2 HIS A 110 -7.437 -16.078 -1.466 1.00 0.00 N ATOM 0 H HIS A 110 -13.034 -18.342 -2.218 1.00 0.00 H new ATOM 0 HA HIS A 110 -11.724 -15.903 -1.770 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -10.910 -18.201 -1.190 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -10.637 -18.512 -2.893 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.285 -15.784 -0.323 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.186 -16.895 -2.998 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.783 -15.465 -0.979 1.00 0.00 H new ATOM 1586 N LYS A 111 -11.869 -16.871 -4.917 1.00 0.00 N ATOM 1587 CA LYS A 111 -11.684 -16.429 -6.297 1.00 0.00 C ATOM 1588 C LYS A 111 -12.538 -15.204 -6.587 1.00 0.00 C ATOM 1589 O LYS A 111 -12.044 -14.187 -7.083 1.00 0.00 O ATOM 1590 CB LYS A 111 -12.065 -17.543 -7.278 1.00 0.00 C ATOM 1591 CG LYS A 111 -11.237 -18.809 -7.154 1.00 0.00 C ATOM 1592 CD LYS A 111 -11.723 -19.858 -8.139 1.00 0.00 C ATOM 1593 CE LYS A 111 -10.968 -21.169 -8.013 1.00 0.00 C ATOM 1594 NZ LYS A 111 -9.558 -21.038 -8.446 1.00 0.00 N ATOM 0 H LYS A 111 -12.310 -17.786 -4.826 1.00 0.00 H new ATOM 0 HA LYS A 111 -10.631 -16.177 -6.425 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -13.115 -17.796 -7.129 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -11.970 -17.161 -8.295 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -10.187 -18.584 -7.341 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -11.304 -19.197 -6.138 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -12.786 -20.038 -7.978 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -11.614 -19.476 -9.154 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -11.000 -21.508 -6.978 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -11.463 -21.932 -8.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.115 -21.978 -8.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.524 -20.611 -9.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.044 -20.433 -7.775 1.00 0.00 H new ATOM 1608 N GLN A 112 -13.820 -15.312 -6.259 1.00 0.00 N ATOM 1609 CA GLN A 112 -14.789 -14.264 -6.561 1.00 0.00 C ATOM 1610 C GLN A 112 -14.392 -12.929 -5.935 1.00 0.00 C ATOM 1611 O GLN A 112 -14.433 -11.894 -6.598 1.00 0.00 O ATOM 1612 CB GLN A 112 -16.183 -14.679 -6.087 1.00 0.00 C ATOM 1613 CG GLN A 112 -16.800 -15.809 -6.896 1.00 0.00 C ATOM 1614 CD GLN A 112 -16.989 -15.441 -8.353 1.00 0.00 C ATOM 1615 OE1 GLN A 112 -18.024 -14.899 -8.741 1.00 0.00 O ATOM 1616 NE2 GLN A 112 -15.995 -15.739 -9.173 1.00 0.00 N ATOM 0 H GLN A 112 -14.215 -16.121 -5.780 1.00 0.00 H new ATOM 0 HA GLN A 112 -14.804 -14.129 -7.643 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -16.125 -14.984 -5.042 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -16.843 -13.813 -6.130 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -16.163 -16.691 -6.827 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -17.764 -16.077 -6.464 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -15.153 -16.188 -8.812 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -16.070 -15.520 -10.166 1.00 0.00 H new ATOM 1625 N VAL A 113 -13.995 -12.957 -4.666 1.00 0.00 N ATOM 1626 CA VAL A 113 -13.600 -11.737 -3.964 1.00 0.00 C ATOM 1627 C VAL A 113 -12.357 -11.111 -4.595 1.00 0.00 C ATOM 1628 O VAL A 113 -12.283 -9.893 -4.752 1.00 0.00 O ATOM 1629 CB VAL A 113 -13.346 -11.995 -2.461 1.00 0.00 C ATOM 1630 CG1 VAL A 113 -12.828 -10.739 -1.767 1.00 0.00 C ATOM 1631 CG2 VAL A 113 -14.622 -12.477 -1.790 1.00 0.00 C ATOM 0 H VAL A 113 -13.938 -13.806 -4.104 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.433 -11.040 -4.057 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.583 -12.768 -2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.658 -10.950 -0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.892 -10.428 -2.230 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.564 -9.940 -1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.431 -12.656 -0.732 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.398 -11.719 -1.896 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.953 -13.403 -2.260 1.00 0.00 H new ATOM 1641 N MET A 114 -11.392 -11.942 -4.986 1.00 0.00 N ATOM 1642 CA MET A 114 -10.170 -11.439 -5.610 1.00 0.00 C ATOM 1643 C MET A 114 -10.494 -10.721 -6.914 1.00 0.00 C ATOM 1644 O MET A 114 -9.880 -9.706 -7.244 1.00 0.00 O ATOM 1645 CB MET A 114 -9.169 -12.565 -5.875 1.00 0.00 C ATOM 1646 CG MET A 114 -8.632 -13.225 -4.617 1.00 0.00 C ATOM 1647 SD MET A 114 -7.375 -14.470 -4.968 1.00 0.00 S ATOM 1648 CE MET A 114 -8.240 -15.514 -6.140 1.00 0.00 C ATOM 0 H MET A 114 -11.431 -12.956 -4.883 1.00 0.00 H new ATOM 0 HA MET A 114 -9.714 -10.735 -4.914 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.647 -13.324 -6.495 1.00 0.00 H new ATOM 0 HB3 MET A 114 -8.332 -12.166 -6.449 1.00 0.00 H new ATOM 0 HG2 MET A 114 -8.210 -12.462 -3.963 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.456 -13.689 -4.075 1.00 0.00 H new ATOM 0 HE1 MET A 114 -7.608 -16.360 -6.409 1.00 0.00 H new ATOM 0 HE2 MET A 114 -9.163 -15.879 -5.690 1.00 0.00 H new ATOM 0 HE3 MET A 114 -8.476 -14.938 -7.035 1.00 0.00 H new ATOM 1658 N SER A 115 -11.488 -11.232 -7.629 1.00 0.00 N ATOM 1659 CA SER A 115 -11.903 -10.649 -8.897 1.00 0.00 C ATOM 1660 C SER A 115 -12.511 -9.260 -8.691 1.00 0.00 C ATOM 1661 O SER A 115 -12.606 -8.472 -9.629 1.00 0.00 O ATOM 1662 CB SER A 115 -12.908 -11.570 -9.593 1.00 0.00 C ATOM 1663 OG SER A 115 -13.269 -11.071 -10.870 1.00 0.00 O ATOM 0 H SER A 115 -12.024 -12.054 -7.350 1.00 0.00 H new ATOM 0 HA SER A 115 -11.021 -10.541 -9.529 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.479 -12.566 -9.698 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.800 -11.671 -8.975 1.00 0.00 H new ATOM 0 HG SER A 115 -13.910 -11.681 -11.290 1.00 0.00 H new ATOM 1669 N LYS A 116 -12.916 -8.965 -7.463 1.00 0.00 N ATOM 1670 CA LYS A 116 -13.505 -7.669 -7.141 1.00 0.00 C ATOM 1671 C LYS A 116 -12.474 -6.777 -6.462 1.00 0.00 C ATOM 1672 O LYS A 116 -12.694 -5.580 -6.274 1.00 0.00 O ATOM 1673 CB LYS A 116 -14.703 -7.839 -6.204 1.00 0.00 C ATOM 1674 CG LYS A 116 -15.629 -8.986 -6.566 1.00 0.00 C ATOM 1675 CD LYS A 116 -16.277 -8.800 -7.925 1.00 0.00 C ATOM 1676 CE LYS A 116 -17.205 -9.961 -8.240 1.00 0.00 C ATOM 1677 NZ LYS A 116 -17.904 -9.782 -9.538 1.00 0.00 N ATOM 0 H LYS A 116 -12.848 -9.605 -6.672 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.836 -7.209 -8.072 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -14.335 -7.992 -5.189 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -15.278 -6.913 -6.198 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -15.066 -9.919 -6.560 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -16.405 -9.077 -5.806 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.837 -7.865 -7.942 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.507 -8.724 -8.693 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.631 -10.887 -8.263 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.942 -10.062 -7.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.526 -10.597 -9.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.473 -8.912 -9.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.203 -9.712 -10.303 1.00 0.00 H new ATOM 1691 N LEU A 117 -11.346 -7.373 -6.097 1.00 0.00 N ATOM 1692 CA LEU A 117 -10.331 -6.679 -5.319 1.00 0.00 C ATOM 1693 C LEU A 117 -9.102 -6.358 -6.166 1.00 0.00 C ATOM 1694 O LEU A 117 -8.885 -5.209 -6.549 1.00 0.00 O ATOM 1695 CB LEU A 117 -9.930 -7.534 -4.113 1.00 0.00 C ATOM 1696 CG LEU A 117 -8.943 -6.880 -3.146 1.00 0.00 C ATOM 1697 CD1 LEU A 117 -9.563 -5.643 -2.514 1.00 0.00 C ATOM 1698 CD2 LEU A 117 -8.517 -7.872 -2.074 1.00 0.00 C ATOM 0 H LEU A 117 -11.112 -8.338 -6.329 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.753 -5.735 -4.973 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.832 -7.799 -3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.494 -8.464 -4.477 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.058 -6.575 -3.704 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.849 -5.188 -1.828 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.823 -4.927 -3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -10.462 -5.926 -1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.814 -7.392 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.393 -8.204 -1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -8.038 -8.731 -2.543 1.00 0.00 H new ATOM 1710 N VAL A 118 -8.318 -7.384 -6.489 1.00 0.00 N ATOM 1711 CA VAL A 118 -7.032 -7.184 -7.155 1.00 0.00 C ATOM 1712 C VAL A 118 -7.214 -6.779 -8.613 1.00 0.00 C ATOM 1713 O VAL A 118 -6.306 -6.230 -9.232 1.00 0.00 O ATOM 1714 CB VAL A 118 -6.136 -8.441 -7.071 1.00 0.00 C ATOM 1715 CG1 VAL A 118 -5.858 -8.796 -5.617 1.00 0.00 C ATOM 1716 CG2 VAL A 118 -6.767 -9.618 -7.804 1.00 0.00 C ATOM 0 H VAL A 118 -8.549 -8.360 -6.301 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.534 -6.372 -6.625 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.189 -8.216 -7.561 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.226 -9.683 -5.573 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.349 -7.964 -5.130 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.799 -8.996 -5.105 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.114 -10.487 -7.727 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.733 -9.850 -7.356 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.906 -9.360 -8.854 1.00 0.00 H new ATOM 1726 N ALA A 119 -8.402 -7.020 -9.152 1.00 0.00 N ATOM 1727 CA ALA A 119 -8.699 -6.647 -10.528 1.00 0.00 C ATOM 1728 C ALA A 119 -8.920 -5.140 -10.649 1.00 0.00 C ATOM 1729 O ALA A 119 -9.173 -4.622 -11.734 1.00 0.00 O ATOM 1730 CB ALA A 119 -9.914 -7.408 -11.031 1.00 0.00 C ATOM 0 H ALA A 119 -9.173 -7.471 -8.659 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.842 -6.912 -11.147 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.124 -7.119 -12.061 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.716 -8.479 -10.988 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.775 -7.173 -10.405 1.00 0.00 H new ATOM 1736 N ASN A 120 -8.822 -4.440 -9.524 1.00 0.00 N ATOM 1737 CA ASN A 120 -8.978 -2.989 -9.507 1.00 0.00 C ATOM 1738 C ASN A 120 -7.634 -2.296 -9.704 1.00 0.00 C ATOM 1739 O ASN A 120 -7.567 -1.069 -9.791 1.00 0.00 O ATOM 1740 CB ASN A 120 -9.608 -2.520 -8.190 1.00 0.00 C ATOM 1741 CG ASN A 120 -11.094 -2.823 -8.084 1.00 0.00 C ATOM 1742 OD1 ASN A 120 -11.835 -2.098 -7.425 1.00 0.00 O ATOM 1743 ND2 ASN A 120 -11.543 -3.886 -8.736 1.00 0.00 N ATOM 0 H ASN A 120 -8.635 -4.854 -8.611 1.00 0.00 H new ATOM 0 HA ASN A 120 -9.640 -2.721 -10.330 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -9.088 -2.996 -7.359 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -9.457 -1.445 -8.087 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -12.534 -4.125 -8.701 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -10.898 -4.465 -9.273 1.00 0.00 H new ATOM 1750 N GLY A 121 -6.567 -3.084 -9.774 1.00 0.00 N ATOM 1751 CA GLY A 121 -5.236 -2.524 -9.928 1.00 0.00 C ATOM 1752 C GLY A 121 -4.251 -3.103 -8.933 1.00 0.00 C ATOM 1753 O GLY A 121 -3.055 -2.799 -8.977 1.00 0.00 O ATOM 0 H GLY A 121 -6.600 -4.102 -9.727 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.880 -2.713 -10.941 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.282 -1.442 -9.803 1.00 0.00 H new ATOM 1757 N GLY A 122 -4.759 -3.924 -8.024 1.00 0.00 N ATOM 1758 CA GLY A 122 -3.915 -4.586 -7.055 1.00 0.00 C ATOM 1759 C GLY A 122 -2.990 -5.603 -7.690 1.00 0.00 C ATOM 1760 O GLY A 122 -3.372 -6.314 -8.620 1.00 0.00 O ATOM 0 H GLY A 122 -5.752 -4.144 -7.942 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.321 -3.841 -6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.540 -5.082 -6.312 1.00 0.00 H new ATOM 1764 N LYS A 123 -1.775 -5.663 -7.180 1.00 0.00 N ATOM 1765 CA LYS A 123 -0.773 -6.586 -7.667 1.00 0.00 C ATOM 1766 C LYS A 123 -0.432 -7.574 -6.565 1.00 0.00 C ATOM 1767 O LYS A 123 -0.361 -7.204 -5.392 1.00 0.00 O ATOM 1768 CB LYS A 123 0.475 -5.814 -8.108 1.00 0.00 C ATOM 1769 CG LYS A 123 1.441 -6.623 -8.966 1.00 0.00 C ATOM 1770 CD LYS A 123 2.591 -7.207 -8.153 1.00 0.00 C ATOM 1771 CE LYS A 123 3.478 -6.114 -7.573 1.00 0.00 C ATOM 1772 NZ LYS A 123 4.707 -6.666 -6.943 1.00 0.00 N ATOM 0 H LYS A 123 -1.456 -5.070 -6.414 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.158 -7.132 -8.528 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.164 -4.931 -8.666 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.002 -5.461 -7.222 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.898 -7.432 -9.455 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.843 -5.986 -9.754 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.192 -7.820 -7.345 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.188 -7.864 -8.786 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.758 -5.417 -8.363 1.00 0.00 H new ATOM 0 HE3 LYS A 123 2.915 -5.546 -6.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 5.281 -5.887 -6.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 4.442 -7.311 -6.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 5.258 -7.186 -7.655 1.00 0.00 H new ATOM 1786 N LEU A 124 -0.247 -8.825 -6.937 1.00 0.00 N ATOM 1787 CA LEU A 124 0.082 -9.856 -5.976 1.00 0.00 C ATOM 1788 C LEU A 124 1.220 -10.726 -6.496 1.00 0.00 C ATOM 1789 O LEU A 124 1.439 -10.813 -7.707 1.00 0.00 O ATOM 1790 CB LEU A 124 -1.159 -10.711 -5.586 1.00 0.00 C ATOM 1791 CG LEU A 124 -2.092 -11.253 -6.703 1.00 0.00 C ATOM 1792 CD1 LEU A 124 -2.832 -10.136 -7.422 1.00 0.00 C ATOM 1793 CD2 LEU A 124 -1.342 -12.120 -7.702 1.00 0.00 C ATOM 0 H LEU A 124 -0.319 -9.152 -7.901 1.00 0.00 H new ATOM 0 HA LEU A 124 0.418 -9.363 -5.064 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.800 -11.567 -5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.770 -10.112 -4.911 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.832 -11.878 -6.203 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.472 -10.562 -8.194 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.443 -9.585 -6.707 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.112 -9.459 -7.881 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.034 -12.477 -8.465 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.553 -11.533 -8.173 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.901 -12.972 -7.185 1.00 0.00 H new ATOM 1805 N PRO A 125 1.994 -11.334 -5.584 1.00 0.00 N ATOM 1806 CA PRO A 125 3.006 -12.325 -5.950 1.00 0.00 C ATOM 1807 C PRO A 125 2.377 -13.525 -6.653 1.00 0.00 C ATOM 1808 O PRO A 125 1.188 -13.799 -6.473 1.00 0.00 O ATOM 1809 CB PRO A 125 3.610 -12.746 -4.603 1.00 0.00 C ATOM 1810 CG PRO A 125 3.282 -11.632 -3.669 1.00 0.00 C ATOM 1811 CD PRO A 125 1.966 -11.079 -4.135 1.00 0.00 C ATOM 0 HA PRO A 125 3.746 -11.926 -6.644 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.186 -13.689 -4.257 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.687 -12.891 -4.682 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.213 -11.991 -2.642 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.057 -10.865 -3.688 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.125 -11.578 -3.654 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.874 -10.016 -3.914 1.00 0.00 H new ATOM 1819 N PRO A 126 3.167 -14.274 -7.444 1.00 0.00 N ATOM 1820 CA PRO A 126 2.674 -15.434 -8.210 1.00 0.00 C ATOM 1821 C PRO A 126 2.143 -16.560 -7.318 1.00 0.00 C ATOM 1822 O PRO A 126 1.743 -17.621 -7.806 1.00 0.00 O ATOM 1823 CB PRO A 126 3.906 -15.910 -8.988 1.00 0.00 C ATOM 1824 CG PRO A 126 4.851 -14.757 -8.969 1.00 0.00 C ATOM 1825 CD PRO A 126 4.602 -14.048 -7.672 1.00 0.00 C ATOM 0 HA PRO A 126 1.831 -15.158 -8.843 1.00 0.00 H new ATOM 0 HB2 PRO A 126 4.350 -16.790 -8.523 1.00 0.00 H new ATOM 0 HB3 PRO A 126 3.644 -16.187 -10.009 1.00 0.00 H new ATOM 0 HG2 PRO A 126 5.884 -15.097 -9.037 1.00 0.00 H new ATOM 0 HG3 PRO A 126 4.677 -14.094 -9.817 1.00 0.00 H new ATOM 0 HD2 PRO A 126 5.209 -14.458 -6.865 1.00 0.00 H new ATOM 0 HD3 PRO A 126 4.838 -12.986 -7.740 1.00 0.00 H new ATOM 1833 N GLU A 127 2.150 -16.323 -6.014 1.00 0.00 N ATOM 1834 CA GLU A 127 1.629 -17.272 -5.047 1.00 0.00 C ATOM 1835 C GLU A 127 0.106 -17.237 -5.024 1.00 0.00 C ATOM 1836 O GLU A 127 -0.549 -18.253 -4.785 1.00 0.00 O ATOM 1837 CB GLU A 127 2.168 -16.938 -3.654 1.00 0.00 C ATOM 1838 CG GLU A 127 3.676 -17.057 -3.537 1.00 0.00 C ATOM 1839 CD GLU A 127 4.148 -18.492 -3.606 1.00 0.00 C ATOM 1840 OE1 GLU A 127 4.233 -19.045 -4.720 1.00 0.00 O ATOM 1841 OE2 GLU A 127 4.432 -19.075 -2.539 1.00 0.00 O ATOM 0 H GLU A 127 2.518 -15.467 -5.599 1.00 0.00 H new ATOM 0 HA GLU A 127 1.951 -18.272 -5.337 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.872 -15.922 -3.394 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.703 -17.602 -2.926 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.146 -16.484 -4.336 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.001 -16.615 -2.595 1.00 0.00 H new ATOM 1848 N ILE A 128 -0.457 -16.065 -5.287 1.00 0.00 N ATOM 1849 CA ILE A 128 -1.895 -15.888 -5.188 1.00 0.00 C ATOM 1850 C ILE A 128 -2.569 -16.188 -6.522 1.00 0.00 C ATOM 1851 O ILE A 128 -2.934 -15.291 -7.278 1.00 0.00 O ATOM 1852 CB ILE A 128 -2.309 -14.477 -4.695 1.00 0.00 C ATOM 1853 CG1 ILE A 128 -1.690 -14.152 -3.329 1.00 0.00 C ATOM 1854 CG2 ILE A 128 -3.824 -14.400 -4.596 1.00 0.00 C ATOM 1855 CD1 ILE A 128 -0.219 -13.799 -3.371 1.00 0.00 C ATOM 0 H ILE A 128 0.057 -15.230 -5.568 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.233 -16.600 -4.435 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.941 -13.746 -5.415 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.237 -13.320 -2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -1.826 -15.010 -2.670 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.116 -13.409 -4.250 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.263 -14.586 -5.576 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.181 -15.151 -3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.133 -13.585 -2.362 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.345 -14.637 -3.781 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.073 -12.921 -4.000 1.00 0.00 H new ATOM 1867 N LYS A 129 -2.668 -17.473 -6.807 1.00 0.00 N ATOM 1868 CA LYS A 129 -3.387 -17.992 -7.965 1.00 0.00 C ATOM 1869 C LYS A 129 -3.749 -19.442 -7.702 1.00 0.00 C ATOM 1870 O LYS A 129 -2.958 -20.348 -7.958 1.00 0.00 O ATOM 1871 CB LYS A 129 -2.567 -17.891 -9.263 1.00 0.00 C ATOM 1872 CG LYS A 129 -2.644 -16.532 -9.949 1.00 0.00 C ATOM 1873 CD LYS A 129 -4.073 -16.176 -10.341 1.00 0.00 C ATOM 1874 CE LYS A 129 -4.574 -17.017 -11.510 1.00 0.00 C ATOM 1875 NZ LYS A 129 -3.845 -16.711 -12.771 1.00 0.00 N ATOM 0 H LYS A 129 -2.245 -18.202 -6.232 1.00 0.00 H new ATOM 0 HA LYS A 129 -4.282 -17.385 -8.106 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -1.524 -18.113 -9.038 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -2.913 -18.656 -9.958 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -2.248 -15.766 -9.283 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -2.014 -16.538 -10.838 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -4.730 -16.320 -9.483 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -4.123 -15.120 -10.607 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -4.458 -18.074 -11.272 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -5.639 -16.838 -11.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -4.370 -17.103 -13.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -3.759 -15.680 -12.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -2.896 -17.136 -12.735 1.00 0.00 H new ATOM 1889 N HIS A 130 -4.925 -19.655 -7.139 1.00 0.00 N ATOM 1890 CA HIS A 130 -5.374 -20.991 -6.794 1.00 0.00 C ATOM 1891 C HIS A 130 -6.818 -21.156 -7.214 1.00 0.00 C ATOM 1892 O HIS A 130 -7.063 -21.834 -8.227 1.00 0.00 O ATOM 1893 CB HIS A 130 -5.229 -21.264 -5.289 1.00 0.00 C ATOM 1894 CG HIS A 130 -3.809 -21.257 -4.798 1.00 0.00 C ATOM 1895 ND1 HIS A 130 -2.831 -22.083 -5.306 1.00 0.00 N ATOM 1896 CD2 HIS A 130 -3.206 -20.514 -3.839 1.00 0.00 C ATOM 1897 CE1 HIS A 130 -1.691 -21.851 -4.684 1.00 0.00 C ATOM 1898 NE2 HIS A 130 -1.890 -20.903 -3.788 1.00 0.00 N ATOM 1899 OXT HIS A 130 -7.700 -20.556 -6.560 1.00 0.00 O ATOM 0 H HIS A 130 -5.589 -18.915 -6.910 1.00 0.00 H new ATOM 0 HA HIS A 130 -4.748 -21.711 -7.321 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.796 -20.514 -4.738 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.676 -22.232 -5.062 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.674 -19.756 -3.228 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -0.754 -22.352 -4.876 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -1.182 -20.522 -3.160 1.00 0.00 H new TER 1908 HIS A 130