USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 764 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 141 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 144 THR OG1 : rot 180:sc= -0.337 USER MOD Single : A 76 MET CE :methyl -162:sc= -0.0953 (180deg=-0.937) USER MOD Single : A 81 THR OG1 : rot -16:sc= 0.657 USER MOD Single : A 85 HIS : no HD1:sc= -1.75 K(o=-1.8,f=-5.2!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -50:sc= 0.654 USER MOD Single : A 95 LYS NZ :NH3+ 160:sc= -0.0933 (180deg=-0.751) USER MOD Single : A 98 ASN : amide:sc= -2.07! K(o=-2.1!,f=-0.086) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 1.04 K(o=1,f=-7!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.619 K(o=-0.62,f=-3.8!) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -5.58! C(o=-5.6!,f=-17!) USER MOD Single : A 123 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.24) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.0329 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 80:sc= 0.799 USER MOD Single : A 137 HIS : no HD1:sc= -0.151 X(o=-0.15,f=-0.22) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -142:sc= -0.0132 (180deg=-0.588!) USER MOD Single : A 149 TYR OH : rot 80:sc= -1.42 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.24) USER MOD Single : A 153 GLN : amide:sc= -0.812 K(o=-0.81,f=-2.1) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0.0762 K(o=0.076,f=-6.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 76 -2.474 1.672 9.662 1.00 0.00 N ATOM 2 CA MET A 76 -3.266 1.709 10.926 1.00 0.00 C ATOM 3 C MET A 76 -4.039 3.029 10.984 1.00 0.00 C ATOM 4 O MET A 76 -3.596 3.999 11.568 1.00 0.00 O ATOM 5 CB MET A 76 -2.333 1.599 12.144 1.00 0.00 C ATOM 6 CG MET A 76 -3.146 1.265 13.399 1.00 0.00 C ATOM 7 SD MET A 76 -2.144 1.595 14.877 1.00 0.00 S ATOM 8 CE MET A 76 -0.735 0.517 14.490 1.00 0.00 C ATOM 0 HA MET A 76 -3.960 0.869 10.945 1.00 0.00 H new ATOM 0 HB2 MET A 76 -1.584 0.827 11.970 1.00 0.00 H new ATOM 0 HB3 MET A 76 -1.796 2.537 12.287 1.00 0.00 H new ATOM 0 HG2 MET A 76 -4.058 1.862 13.424 1.00 0.00 H new ATOM 0 HG3 MET A 76 -3.451 0.219 13.380 1.00 0.00 H new ATOM 0 HE1 MET A 76 -0.163 0.326 15.398 1.00 0.00 H new ATOM 0 HE2 MET A 76 -1.100 -0.427 14.086 1.00 0.00 H new ATOM 0 HE3 MET A 76 -0.096 1.004 13.754 1.00 0.00 H new ATOM 20 N ILE A 77 -5.200 3.062 10.393 1.00 0.00 N ATOM 21 CA ILE A 77 -6.031 4.293 10.425 1.00 0.00 C ATOM 22 C ILE A 77 -6.355 4.634 11.884 1.00 0.00 C ATOM 23 O ILE A 77 -6.605 3.755 12.681 1.00 0.00 O ATOM 24 CB ILE A 77 -7.310 4.071 9.610 1.00 0.00 C ATOM 25 CG1 ILE A 77 -8.054 2.840 10.128 1.00 0.00 C ATOM 26 CG2 ILE A 77 -6.945 3.842 8.140 1.00 0.00 C ATOM 27 CD1 ILE A 77 -9.313 2.615 9.290 1.00 0.00 C ATOM 0 H ILE A 77 -5.611 2.279 9.884 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.490 5.129 9.982 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.946 4.951 9.707 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -7.408 1.963 10.076 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.321 2.978 11.176 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.854 3.684 7.560 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.417 4.715 7.756 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.304 2.964 8.057 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.844 1.737 9.659 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.961 3.489 9.365 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.033 2.458 8.248 1.00 0.00 H new ATOM 39 N ALA A 78 -6.335 5.891 12.259 1.00 0.00 N ATOM 40 CA ALA A 78 -6.633 6.239 13.684 1.00 0.00 C ATOM 41 C ALA A 78 -7.349 7.595 13.756 1.00 0.00 C ATOM 42 O ALA A 78 -8.565 7.657 13.693 1.00 0.00 O ATOM 43 CB ALA A 78 -5.320 6.354 14.455 1.00 0.00 C ATOM 0 H ALA A 78 -6.128 6.682 11.649 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.267 5.462 14.112 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -5.529 6.607 15.494 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -4.789 5.403 14.413 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.703 7.134 14.009 1.00 0.00 H new ATOM 49 N ARG A 79 -6.622 8.685 13.902 1.00 0.00 N ATOM 50 CA ARG A 79 -7.309 10.011 13.967 1.00 0.00 C ATOM 51 C ARG A 79 -8.085 10.195 12.641 1.00 0.00 C ATOM 52 O ARG A 79 -7.613 9.749 11.615 1.00 0.00 O ATOM 53 CB ARG A 79 -6.238 11.125 14.149 1.00 0.00 C ATOM 54 CG ARG A 79 -4.926 10.515 14.696 1.00 0.00 C ATOM 55 CD ARG A 79 -4.032 11.613 15.316 1.00 0.00 C ATOM 56 NE ARG A 79 -2.591 11.378 14.965 1.00 0.00 N ATOM 57 CZ ARG A 79 -2.038 10.192 15.065 1.00 0.00 C ATOM 58 NH1 ARG A 79 -2.693 9.182 15.564 1.00 0.00 N ATOM 59 NH2 ARG A 79 -0.803 10.026 14.683 1.00 0.00 N ATOM 0 H ARG A 79 -5.605 8.710 13.977 1.00 0.00 H new ATOM 0 HA ARG A 79 -8.002 10.067 14.807 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -6.049 11.618 13.196 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -6.608 11.887 14.835 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.156 9.759 15.447 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.389 10.013 13.891 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -4.345 12.592 14.955 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.152 11.619 16.399 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.026 12.162 14.640 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.653 9.305 15.885 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.246 8.268 15.633 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.274 10.814 14.310 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.365 9.108 14.757 1.00 0.00 H new ATOM 73 N PRO A 80 -9.211 10.889 12.607 1.00 0.00 N ATOM 74 CA PRO A 80 -9.941 11.122 11.314 1.00 0.00 C ATOM 75 C PRO A 80 -9.103 11.907 10.277 1.00 0.00 C ATOM 76 O PRO A 80 -8.426 12.855 10.618 1.00 0.00 O ATOM 77 CB PRO A 80 -11.171 11.956 11.722 1.00 0.00 C ATOM 78 CG PRO A 80 -11.332 11.747 13.195 1.00 0.00 C ATOM 79 CD PRO A 80 -9.925 11.488 13.749 1.00 0.00 C ATOM 0 HA PRO A 80 -10.184 10.175 10.832 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -11.023 13.011 11.490 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -12.060 11.632 11.181 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -11.780 12.622 13.665 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -11.991 10.903 13.398 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -9.448 12.410 14.081 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -9.949 10.815 14.606 1.00 0.00 H new ATOM 87 N THR A 81 -9.212 11.575 9.017 1.00 0.00 N ATOM 88 CA THR A 81 -8.480 12.347 7.962 1.00 0.00 C ATOM 89 C THR A 81 -9.201 12.138 6.629 1.00 0.00 C ATOM 90 O THR A 81 -9.049 11.111 5.997 1.00 0.00 O ATOM 91 CB THR A 81 -7.038 11.839 7.864 1.00 0.00 C ATOM 92 OG1 THR A 81 -6.392 12.018 9.120 1.00 0.00 O ATOM 93 CG2 THR A 81 -6.273 12.610 6.781 1.00 0.00 C ATOM 0 H THR A 81 -9.778 10.801 8.670 1.00 0.00 H new ATOM 0 HA THR A 81 -8.460 13.408 8.211 1.00 0.00 H new ATOM 0 HB THR A 81 -7.050 10.782 7.600 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.912 12.642 9.669 1.00 0.00 H new ATOM 0 HG21 THR A 81 -5.250 12.238 6.723 1.00 0.00 H new ATOM 0 HG22 THR A 81 -6.765 12.470 5.818 1.00 0.00 H new ATOM 0 HG23 THR A 81 -6.259 13.671 7.031 1.00 0.00 H new ATOM 101 N LEU A 82 -10.002 13.079 6.195 1.00 0.00 N ATOM 102 CA LEU A 82 -10.740 12.876 4.909 1.00 0.00 C ATOM 103 C LEU A 82 -11.006 14.225 4.233 1.00 0.00 C ATOM 104 O LEU A 82 -11.743 14.323 3.275 1.00 0.00 O ATOM 105 CB LEU A 82 -12.060 12.147 5.242 1.00 0.00 C ATOM 106 CG LEU A 82 -12.913 11.868 3.988 1.00 0.00 C ATOM 107 CD1 LEU A 82 -12.045 11.232 2.894 1.00 0.00 C ATOM 108 CD2 LEU A 82 -14.044 10.889 4.358 1.00 0.00 C ATOM 0 H LEU A 82 -10.176 13.967 6.667 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.152 12.278 4.213 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.835 11.205 5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -12.637 12.750 5.943 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.329 12.806 3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -12.655 11.038 2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -11.234 11.912 2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.628 10.294 3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -14.652 10.686 3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -13.613 9.957 4.724 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -14.667 11.330 5.135 1.00 0.00 H new ATOM 120 N GLU A 83 -10.397 15.265 4.703 1.00 0.00 N ATOM 121 CA GLU A 83 -10.617 16.586 4.065 1.00 0.00 C ATOM 122 C GLU A 83 -10.222 16.498 2.587 1.00 0.00 C ATOM 123 O GLU A 83 -9.232 15.883 2.243 1.00 0.00 O ATOM 124 CB GLU A 83 -9.734 17.607 4.777 1.00 0.00 C ATOM 125 CG GLU A 83 -10.275 17.859 6.184 1.00 0.00 C ATOM 126 CD GLU A 83 -9.318 18.790 6.926 1.00 0.00 C ATOM 127 OE1 GLU A 83 -8.352 19.219 6.316 1.00 0.00 O ATOM 128 OE2 GLU A 83 -9.566 19.060 8.089 1.00 0.00 O ATOM 0 H GLU A 83 -9.758 15.262 5.498 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.663 16.882 4.137 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.709 17.241 4.831 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.711 18.539 4.213 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.268 18.305 6.131 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.377 16.917 6.723 1.00 0.00 H new ATOM 135 N ALA A 84 -10.977 17.103 1.700 1.00 0.00 N ATOM 136 CA ALA A 84 -10.597 17.026 0.259 1.00 0.00 C ATOM 137 C ALA A 84 -9.449 18.000 0.026 1.00 0.00 C ATOM 138 O ALA A 84 -9.640 19.174 -0.224 1.00 0.00 O ATOM 139 CB ALA A 84 -11.785 17.380 -0.644 1.00 0.00 C ATOM 0 H ALA A 84 -11.822 17.635 1.908 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.293 16.009 0.012 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.480 17.316 -1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.602 16.682 -0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -12.119 18.394 -0.425 1.00 0.00 H new ATOM 145 N HIS A 85 -8.256 17.497 0.139 1.00 0.00 N ATOM 146 CA HIS A 85 -7.032 18.333 -0.035 1.00 0.00 C ATOM 147 C HIS A 85 -7.020 18.926 -1.450 1.00 0.00 C ATOM 148 O HIS A 85 -6.723 20.088 -1.644 1.00 0.00 O ATOM 149 CB HIS A 85 -5.790 17.441 0.222 1.00 0.00 C ATOM 150 CG HIS A 85 -6.212 16.246 1.051 1.00 0.00 C ATOM 151 ND1 HIS A 85 -6.771 15.124 0.463 1.00 0.00 N ATOM 152 CD2 HIS A 85 -6.260 16.015 2.409 1.00 0.00 C ATOM 153 CE1 HIS A 85 -7.142 14.288 1.446 1.00 0.00 C ATOM 154 NE2 HIS A 85 -6.848 14.778 2.652 1.00 0.00 N ATOM 0 H HIS A 85 -8.070 16.517 0.350 1.00 0.00 H new ATOM 0 HA HIS A 85 -7.019 19.162 0.673 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -5.360 17.112 -0.724 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -5.019 18.008 0.743 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -5.897 16.691 3.169 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -7.621 13.334 1.281 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -7.018 14.340 3.557 1.00 0.00 H new ATOM 162 N ASP A 86 -7.370 18.150 -2.439 1.00 0.00 N ATOM 163 CA ASP A 86 -7.413 18.683 -3.835 1.00 0.00 C ATOM 164 C ASP A 86 -8.518 17.952 -4.592 1.00 0.00 C ATOM 165 O ASP A 86 -8.942 18.361 -5.653 1.00 0.00 O ATOM 166 CB ASP A 86 -6.059 18.461 -4.524 1.00 0.00 C ATOM 167 CG ASP A 86 -6.182 18.740 -6.027 1.00 0.00 C ATOM 168 OD1 ASP A 86 -6.878 17.993 -6.696 1.00 0.00 O ATOM 169 OD2 ASP A 86 -5.575 19.692 -6.485 1.00 0.00 O ATOM 0 H ASP A 86 -7.629 17.168 -2.343 1.00 0.00 H new ATOM 0 HA ASP A 86 -7.617 19.754 -3.823 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -5.307 19.116 -4.085 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.723 17.437 -4.362 1.00 0.00 H new ATOM 174 N TYR A 87 -8.992 16.868 -4.046 1.00 0.00 N ATOM 175 CA TYR A 87 -10.072 16.096 -4.720 1.00 0.00 C ATOM 176 C TYR A 87 -10.907 15.385 -3.656 1.00 0.00 C ATOM 177 O TYR A 87 -10.469 15.198 -2.538 1.00 0.00 O ATOM 178 CB TYR A 87 -9.443 15.071 -5.668 1.00 0.00 C ATOM 179 CG TYR A 87 -8.549 14.137 -4.885 1.00 0.00 C ATOM 180 CD1 TYR A 87 -7.314 14.596 -4.417 1.00 0.00 C ATOM 181 CD2 TYR A 87 -8.955 12.824 -4.613 1.00 0.00 C ATOM 182 CE1 TYR A 87 -6.480 13.752 -3.678 1.00 0.00 C ATOM 183 CE2 TYR A 87 -8.122 11.976 -3.870 1.00 0.00 C ATOM 184 CZ TYR A 87 -6.883 12.441 -3.402 1.00 0.00 C ATOM 185 OH TYR A 87 -6.060 11.610 -2.661 1.00 0.00 O ATOM 0 H TYR A 87 -8.676 16.481 -3.157 1.00 0.00 H new ATOM 0 HA TYR A 87 -10.712 16.765 -5.295 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -10.223 14.503 -6.175 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -8.866 15.581 -6.440 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -7.003 15.608 -4.628 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -9.908 12.466 -4.975 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -5.526 14.111 -3.321 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -8.434 10.964 -3.657 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.487 10.734 -2.558 1.00 0.00 H new ATOM 195 N ASP A 88 -12.111 14.991 -3.982 1.00 0.00 N ATOM 196 CA ASP A 88 -12.972 14.298 -2.971 1.00 0.00 C ATOM 197 C ASP A 88 -12.910 12.786 -3.200 1.00 0.00 C ATOM 198 O ASP A 88 -13.321 12.283 -4.226 1.00 0.00 O ATOM 199 CB ASP A 88 -14.414 14.793 -3.117 1.00 0.00 C ATOM 200 CG ASP A 88 -14.896 14.538 -4.544 1.00 0.00 C ATOM 201 OD1 ASP A 88 -14.070 14.575 -5.440 1.00 0.00 O ATOM 202 OD2 ASP A 88 -16.081 14.312 -4.720 1.00 0.00 O ATOM 0 H ASP A 88 -12.536 15.117 -4.901 1.00 0.00 H new ATOM 0 HA ASP A 88 -12.615 14.519 -1.965 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -15.060 14.279 -2.406 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -14.470 15.857 -2.887 1.00 0.00 H new ATOM 207 N ARG A 89 -12.379 12.068 -2.239 1.00 0.00 N ATOM 208 CA ARG A 89 -12.245 10.578 -2.350 1.00 0.00 C ATOM 209 C ARG A 89 -13.262 9.909 -1.408 1.00 0.00 C ATOM 210 O ARG A 89 -13.056 8.805 -0.939 1.00 0.00 O ATOM 211 CB ARG A 89 -10.789 10.141 -1.992 1.00 0.00 C ATOM 212 CG ARG A 89 -9.981 11.323 -1.405 1.00 0.00 C ATOM 213 CD ARG A 89 -10.528 11.713 -0.005 1.00 0.00 C ATOM 214 NE ARG A 89 -9.424 11.743 1.025 1.00 0.00 N ATOM 215 CZ ARG A 89 -8.595 10.739 1.192 1.00 0.00 C ATOM 216 NH1 ARG A 89 -8.715 9.652 0.488 1.00 0.00 N ATOM 217 NH2 ARG A 89 -7.637 10.823 2.076 1.00 0.00 N ATOM 0 H ARG A 89 -12.026 12.459 -1.365 1.00 0.00 H new ATOM 0 HA ARG A 89 -12.449 10.266 -3.374 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -10.818 9.323 -1.272 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -10.290 9.763 -2.884 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -8.929 11.049 -1.328 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -10.039 12.180 -2.076 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -11.006 12.691 -0.058 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -11.294 11.000 0.300 1.00 0.00 H new ATOM 0 HE ARG A 89 -9.319 12.571 1.611 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -9.460 9.572 -0.204 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -8.064 8.879 0.628 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -7.533 11.669 2.637 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -6.993 10.043 2.206 1.00 0.00 H new ATOM 231 N GLU A 90 -14.356 10.568 -1.124 1.00 0.00 N ATOM 232 CA GLU A 90 -15.363 9.963 -0.205 1.00 0.00 C ATOM 233 C GLU A 90 -15.849 8.647 -0.812 1.00 0.00 C ATOM 234 O GLU A 90 -15.996 7.657 -0.124 1.00 0.00 O ATOM 235 CB GLU A 90 -16.557 10.911 -0.068 1.00 0.00 C ATOM 236 CG GLU A 90 -16.145 12.154 0.722 1.00 0.00 C ATOM 237 CD GLU A 90 -17.332 13.115 0.814 1.00 0.00 C ATOM 238 OE1 GLU A 90 -18.293 12.910 0.091 1.00 0.00 O ATOM 239 OE2 GLU A 90 -17.261 14.039 1.609 1.00 0.00 O ATOM 0 H GLU A 90 -14.593 11.492 -1.486 1.00 0.00 H new ATOM 0 HA GLU A 90 -14.915 9.789 0.773 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -16.919 11.200 -1.055 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -17.379 10.404 0.437 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -15.815 11.870 1.721 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -15.302 12.645 0.235 1.00 0.00 H new ATOM 246 N ALA A 91 -16.067 8.619 -2.100 1.00 0.00 N ATOM 247 CA ALA A 91 -16.506 7.352 -2.752 1.00 0.00 C ATOM 248 C ALA A 91 -15.409 6.300 -2.572 1.00 0.00 C ATOM 249 O ALA A 91 -15.671 5.137 -2.344 1.00 0.00 O ATOM 250 CB ALA A 91 -16.744 7.586 -4.243 1.00 0.00 C ATOM 0 H ALA A 91 -15.960 9.417 -2.727 1.00 0.00 H new ATOM 0 HA ALA A 91 -17.434 7.009 -2.295 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -17.064 6.655 -4.711 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.518 8.343 -4.374 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -15.820 7.927 -4.710 1.00 0.00 H new ATOM 256 N LEU A 92 -14.173 6.704 -2.687 1.00 0.00 N ATOM 257 CA LEU A 92 -13.044 5.736 -2.539 1.00 0.00 C ATOM 258 C LEU A 92 -13.100 5.093 -1.142 1.00 0.00 C ATOM 259 O LEU A 92 -13.043 3.883 -0.993 1.00 0.00 O ATOM 260 CB LEU A 92 -11.726 6.512 -2.689 1.00 0.00 C ATOM 261 CG LEU A 92 -10.565 5.543 -3.007 1.00 0.00 C ATOM 262 CD1 LEU A 92 -10.439 5.358 -4.520 1.00 0.00 C ATOM 263 CD2 LEU A 92 -9.245 6.121 -2.496 1.00 0.00 C ATOM 0 H LEU A 92 -13.894 7.666 -2.878 1.00 0.00 H new ATOM 0 HA LEU A 92 -13.114 4.954 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.820 7.251 -3.485 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.511 7.058 -1.770 1.00 0.00 H new ATOM 0 HG LEU A 92 -10.775 4.589 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.618 4.674 -4.736 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.368 4.947 -4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.241 6.322 -4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -8.433 5.431 -2.725 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.055 7.079 -2.981 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.305 6.266 -1.417 1.00 0.00 H new ATOM 275 N TRP A 93 -13.222 5.894 -0.122 1.00 0.00 N ATOM 276 CA TRP A 93 -13.292 5.343 1.263 1.00 0.00 C ATOM 277 C TRP A 93 -14.594 4.570 1.454 1.00 0.00 C ATOM 278 O TRP A 93 -14.652 3.630 2.218 1.00 0.00 O ATOM 279 CB TRP A 93 -13.172 6.478 2.290 1.00 0.00 C ATOM 280 CG TRP A 93 -11.720 6.822 2.456 1.00 0.00 C ATOM 281 CD1 TRP A 93 -11.122 7.932 1.972 1.00 0.00 C ATOM 282 CD2 TRP A 93 -10.673 6.048 3.121 1.00 0.00 C ATOM 283 NE1 TRP A 93 -9.776 7.895 2.303 1.00 0.00 N ATOM 284 CE2 TRP A 93 -9.452 6.755 3.014 1.00 0.00 C ATOM 285 CE3 TRP A 93 -10.667 4.817 3.804 1.00 0.00 C ATOM 286 CZ2 TRP A 93 -8.265 6.255 3.564 1.00 0.00 C ATOM 287 CZ3 TRP A 93 -9.479 4.314 4.356 1.00 0.00 C ATOM 288 CH2 TRP A 93 -8.282 5.030 4.238 1.00 0.00 C ATOM 0 H TRP A 93 -13.277 6.911 -0.186 1.00 0.00 H new ATOM 0 HA TRP A 93 -12.460 4.655 1.416 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.732 7.351 1.956 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.600 6.171 3.245 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.612 8.719 1.418 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -9.106 8.622 2.052 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -11.584 4.255 3.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -7.344 6.811 3.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -9.488 3.367 4.876 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.372 4.637 4.667 1.00 0.00 H new ATOM 299 N SER A 94 -15.637 4.931 0.769 1.00 0.00 N ATOM 300 CA SER A 94 -16.897 4.167 0.942 1.00 0.00 C ATOM 301 C SER A 94 -16.620 2.708 0.574 1.00 0.00 C ATOM 302 O SER A 94 -17.105 1.798 1.216 1.00 0.00 O ATOM 303 CB SER A 94 -17.978 4.724 0.020 1.00 0.00 C ATOM 304 OG SER A 94 -17.654 4.408 -1.325 1.00 0.00 O ATOM 0 H SER A 94 -15.674 5.707 0.108 1.00 0.00 H new ATOM 0 HA SER A 94 -17.242 4.246 1.973 1.00 0.00 H new ATOM 0 HB2 SER A 94 -18.948 4.302 0.281 1.00 0.00 H new ATOM 0 HB3 SER A 94 -18.057 5.804 0.143 1.00 0.00 H new ATOM 0 HG SER A 94 -16.726 4.666 -1.507 1.00 0.00 H new ATOM 310 N LYS A 95 -15.832 2.476 -0.449 1.00 0.00 N ATOM 311 CA LYS A 95 -15.520 1.068 -0.840 1.00 0.00 C ATOM 312 C LYS A 95 -14.801 0.375 0.320 1.00 0.00 C ATOM 313 O LYS A 95 -15.053 -0.775 0.629 1.00 0.00 O ATOM 314 CB LYS A 95 -14.607 1.053 -2.076 1.00 0.00 C ATOM 315 CG LYS A 95 -15.391 1.523 -3.308 1.00 0.00 C ATOM 316 CD LYS A 95 -14.480 1.520 -4.544 1.00 0.00 C ATOM 317 CE LYS A 95 -15.283 1.966 -5.768 1.00 0.00 C ATOM 318 NZ LYS A 95 -15.885 3.305 -5.510 1.00 0.00 N ATOM 0 H LYS A 95 -15.395 3.196 -1.025 1.00 0.00 H new ATOM 0 HA LYS A 95 -16.448 0.547 -1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.747 1.702 -1.912 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.220 0.047 -2.242 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.247 0.869 -3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -15.784 2.525 -3.138 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.634 2.189 -4.387 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -14.072 0.522 -4.707 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.636 2.010 -6.644 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -16.066 1.240 -5.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -16.132 3.755 -6.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -16.743 3.195 -4.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -15.201 3.901 -5.003 1.00 0.00 H new ATOM 332 N TRP A 96 -13.914 1.072 0.975 1.00 0.00 N ATOM 333 CA TRP A 96 -13.195 0.461 2.125 1.00 0.00 C ATOM 334 C TRP A 96 -14.232 0.066 3.183 1.00 0.00 C ATOM 335 O TRP A 96 -14.237 -1.035 3.696 1.00 0.00 O ATOM 336 CB TRP A 96 -12.202 1.484 2.689 1.00 0.00 C ATOM 337 CG TRP A 96 -11.801 1.100 4.075 1.00 0.00 C ATOM 338 CD1 TRP A 96 -12.558 1.327 5.166 1.00 0.00 C ATOM 339 CD2 TRP A 96 -10.587 0.436 4.544 1.00 0.00 C ATOM 340 NE1 TRP A 96 -11.895 0.844 6.279 1.00 0.00 N ATOM 341 CE2 TRP A 96 -10.673 0.287 5.948 1.00 0.00 C ATOM 342 CE3 TRP A 96 -9.435 -0.046 3.897 1.00 0.00 C ATOM 343 CZ2 TRP A 96 -9.652 -0.319 6.685 1.00 0.00 C ATOM 344 CZ3 TRP A 96 -8.404 -0.657 4.636 1.00 0.00 C ATOM 345 CH2 TRP A 96 -8.513 -0.793 6.027 1.00 0.00 C ATOM 0 H TRP A 96 -13.657 2.036 0.763 1.00 0.00 H new ATOM 0 HA TRP A 96 -12.641 -0.426 1.817 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -11.321 1.538 2.049 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -12.654 2.476 2.694 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -13.525 1.808 5.171 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -12.263 0.893 7.229 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -9.341 0.053 2.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -9.742 -0.421 7.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -7.524 -1.023 4.128 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -7.719 -1.263 6.589 1.00 0.00 H new ATOM 356 N ASP A 97 -15.118 0.964 3.503 1.00 0.00 N ATOM 357 CA ASP A 97 -16.165 0.653 4.510 1.00 0.00 C ATOM 358 C ASP A 97 -16.956 -0.574 4.046 1.00 0.00 C ATOM 359 O ASP A 97 -17.366 -1.395 4.843 1.00 0.00 O ATOM 360 CB ASP A 97 -17.107 1.848 4.660 1.00 0.00 C ATOM 361 CG ASP A 97 -18.165 1.528 5.712 1.00 0.00 C ATOM 362 OD1 ASP A 97 -18.212 0.390 6.148 1.00 0.00 O ATOM 363 OD2 ASP A 97 -18.901 2.430 6.074 1.00 0.00 O ATOM 0 H ASP A 97 -15.162 1.904 3.109 1.00 0.00 H new ATOM 0 HA ASP A 97 -15.698 0.446 5.473 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -16.544 2.735 4.952 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -17.583 2.072 3.705 1.00 0.00 H new ATOM 368 N ASN A 98 -17.173 -0.710 2.761 1.00 0.00 N ATOM 369 CA ASN A 98 -17.935 -1.889 2.250 1.00 0.00 C ATOM 370 C ASN A 98 -16.979 -3.070 2.099 1.00 0.00 C ATOM 371 O ASN A 98 -17.386 -4.177 1.812 1.00 0.00 O ATOM 372 CB ASN A 98 -18.543 -1.570 0.879 1.00 0.00 C ATOM 373 CG ASN A 98 -19.623 -0.493 1.026 1.00 0.00 C ATOM 374 OD1 ASN A 98 -20.274 -0.134 0.063 1.00 0.00 O ATOM 375 ND2 ASN A 98 -19.838 0.045 2.198 1.00 0.00 N ATOM 0 H ASN A 98 -16.856 -0.056 2.046 1.00 0.00 H new ATOM 0 HA ASN A 98 -18.733 -2.130 2.952 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -17.765 -1.227 0.197 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -18.973 -2.472 0.443 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -20.552 0.766 2.305 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -19.292 -0.256 3.005 1.00 0.00 H new ATOM 382 N ALA A 99 -15.708 -2.849 2.287 1.00 0.00 N ATOM 383 CA ALA A 99 -14.740 -3.969 2.148 1.00 0.00 C ATOM 384 C ALA A 99 -14.968 -4.980 3.275 1.00 0.00 C ATOM 385 O ALA A 99 -15.361 -4.630 4.370 1.00 0.00 O ATOM 386 CB ALA A 99 -13.308 -3.431 2.214 1.00 0.00 C ATOM 0 H ALA A 99 -15.300 -1.946 2.530 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.889 -4.459 1.186 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -12.604 -4.257 2.112 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.150 -2.717 1.406 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.149 -2.936 3.172 1.00 0.00 H new ATOM 392 N SER A 100 -14.733 -6.233 3.003 1.00 0.00 N ATOM 393 CA SER A 100 -14.936 -7.284 4.041 1.00 0.00 C ATOM 394 C SER A 100 -13.804 -7.209 5.071 1.00 0.00 C ATOM 395 O SER A 100 -12.776 -6.602 4.837 1.00 0.00 O ATOM 396 CB SER A 100 -14.940 -8.658 3.364 1.00 0.00 C ATOM 397 OG SER A 100 -15.336 -9.656 4.301 1.00 0.00 O ATOM 0 H SER A 100 -14.407 -6.577 2.100 1.00 0.00 H new ATOM 0 HA SER A 100 -15.888 -7.128 4.549 1.00 0.00 H new ATOM 0 HB2 SER A 100 -15.622 -8.653 2.514 1.00 0.00 H new ATOM 0 HB3 SER A 100 -13.947 -8.885 2.975 1.00 0.00 H new ATOM 0 HG SER A 100 -15.339 -10.533 3.863 1.00 0.00 H new ATOM 403 N ASP A 101 -13.989 -7.796 6.221 1.00 0.00 N ATOM 404 CA ASP A 101 -12.927 -7.737 7.269 1.00 0.00 C ATOM 405 C ASP A 101 -11.634 -8.357 6.729 1.00 0.00 C ATOM 406 O ASP A 101 -10.552 -7.852 6.950 1.00 0.00 O ATOM 407 CB ASP A 101 -13.386 -8.525 8.500 1.00 0.00 C ATOM 408 CG ASP A 101 -12.314 -8.445 9.595 1.00 0.00 C ATOM 409 OD1 ASP A 101 -11.230 -7.969 9.303 1.00 0.00 O ATOM 410 OD2 ASP A 101 -12.597 -8.863 10.707 1.00 0.00 O ATOM 0 H ASP A 101 -14.828 -8.314 6.482 1.00 0.00 H new ATOM 0 HA ASP A 101 -12.746 -6.697 7.541 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -14.329 -8.122 8.871 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -13.568 -9.566 8.231 1.00 0.00 H new ATOM 415 N SER A 102 -11.740 -9.446 6.016 1.00 0.00 N ATOM 416 CA SER A 102 -10.524 -10.098 5.448 1.00 0.00 C ATOM 417 C SER A 102 -9.809 -9.115 4.511 1.00 0.00 C ATOM 418 O SER A 102 -8.596 -9.034 4.493 1.00 0.00 O ATOM 419 CB SER A 102 -10.928 -11.358 4.679 1.00 0.00 C ATOM 420 OG SER A 102 -11.481 -12.315 5.578 1.00 0.00 O ATOM 0 H SER A 102 -12.620 -9.914 5.801 1.00 0.00 H new ATOM 0 HA SER A 102 -9.848 -10.378 6.256 1.00 0.00 H new ATOM 0 HB2 SER A 102 -11.656 -11.107 3.908 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.060 -11.780 4.173 1.00 0.00 H new ATOM 0 HG SER A 102 -11.740 -13.119 5.081 1.00 0.00 H new ATOM 426 N GLN A 103 -10.553 -8.366 3.726 1.00 0.00 N ATOM 427 CA GLN A 103 -9.914 -7.384 2.795 1.00 0.00 C ATOM 428 C GLN A 103 -9.206 -6.300 3.619 1.00 0.00 C ATOM 429 O GLN A 103 -8.118 -5.868 3.295 1.00 0.00 O ATOM 430 CB GLN A 103 -10.997 -6.713 1.932 1.00 0.00 C ATOM 431 CG GLN A 103 -11.590 -7.705 0.924 1.00 0.00 C ATOM 432 CD GLN A 103 -12.730 -7.020 0.163 1.00 0.00 C ATOM 433 OE1 GLN A 103 -13.780 -6.763 0.719 1.00 0.00 O ATOM 434 NE2 GLN A 103 -12.559 -6.689 -1.086 1.00 0.00 N ATOM 0 H GLN A 103 -11.572 -8.394 3.692 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.199 -7.903 2.156 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -11.788 -6.324 2.573 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -10.569 -5.862 1.402 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -10.821 -8.040 0.228 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -11.961 -8.591 1.440 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -11.679 -6.904 -1.555 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -13.305 -6.215 -1.595 1.00 0.00 H new ATOM 443 N ARG A 104 -9.818 -5.855 4.686 1.00 0.00 N ATOM 444 CA ARG A 104 -9.171 -4.800 5.521 1.00 0.00 C ATOM 445 C ARG A 104 -7.944 -5.375 6.217 1.00 0.00 C ATOM 446 O ARG A 104 -6.921 -4.729 6.321 1.00 0.00 O ATOM 447 CB ARG A 104 -10.166 -4.297 6.565 1.00 0.00 C ATOM 448 CG ARG A 104 -11.260 -3.498 5.858 1.00 0.00 C ATOM 449 CD ARG A 104 -12.268 -2.987 6.888 1.00 0.00 C ATOM 450 NE ARG A 104 -13.033 -4.136 7.448 1.00 0.00 N ATOM 451 CZ ARG A 104 -13.687 -3.997 8.565 1.00 0.00 C ATOM 452 NH1 ARG A 104 -13.694 -2.842 9.172 1.00 0.00 N ATOM 453 NH2 ARG A 104 -14.339 -5.008 9.074 1.00 0.00 N ATOM 0 H ARG A 104 -10.730 -6.173 5.013 1.00 0.00 H new ATOM 0 HA ARG A 104 -8.864 -3.971 4.883 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -10.602 -5.137 7.106 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -9.658 -3.673 7.300 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -10.821 -2.660 5.317 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -11.763 -4.124 5.121 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -11.750 -2.457 7.687 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -12.950 -2.275 6.423 1.00 0.00 H new ATOM 0 HE ARG A 104 -13.044 -5.030 6.957 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -13.188 -2.052 8.771 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -14.205 -2.729 10.047 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -14.337 -5.909 8.596 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -14.851 -4.896 9.949 1.00 0.00 H new ATOM 467 N ARG A 105 -8.031 -6.589 6.690 1.00 0.00 N ATOM 468 CA ARG A 105 -6.859 -7.204 7.374 1.00 0.00 C ATOM 469 C ARG A 105 -5.732 -7.401 6.362 1.00 0.00 C ATOM 470 O ARG A 105 -4.575 -7.186 6.665 1.00 0.00 O ATOM 471 CB ARG A 105 -7.264 -8.556 7.970 1.00 0.00 C ATOM 472 CG ARG A 105 -6.086 -9.177 8.726 1.00 0.00 C ATOM 473 CD ARG A 105 -6.544 -10.491 9.352 1.00 0.00 C ATOM 474 NE ARG A 105 -6.770 -11.493 8.277 1.00 0.00 N ATOM 475 CZ ARG A 105 -6.846 -12.760 8.565 1.00 0.00 C ATOM 476 NH1 ARG A 105 -6.799 -13.159 9.802 1.00 0.00 N ATOM 477 NH2 ARG A 105 -6.989 -13.628 7.612 1.00 0.00 N ATOM 0 H ARG A 105 -8.861 -7.179 6.632 1.00 0.00 H new ATOM 0 HA ARG A 105 -6.516 -6.549 8.175 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -8.110 -8.425 8.645 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -7.591 -9.228 7.176 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -5.252 -9.353 8.047 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -5.730 -8.494 9.498 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -5.793 -10.855 10.053 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.461 -10.337 9.920 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.866 -11.186 7.309 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.702 -12.477 10.554 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.859 -14.154 10.020 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -7.041 -13.317 6.642 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -7.049 -14.622 7.832 1.00 0.00 H new ATOM 491 N LEU A 106 -6.060 -7.809 5.162 1.00 0.00 N ATOM 492 CA LEU A 106 -5.002 -8.024 4.128 1.00 0.00 C ATOM 493 C LEU A 106 -4.265 -6.701 3.893 1.00 0.00 C ATOM 494 O LEU A 106 -3.052 -6.650 3.891 1.00 0.00 O ATOM 495 CB LEU A 106 -5.648 -8.493 2.816 1.00 0.00 C ATOM 496 CG LEU A 106 -4.576 -8.729 1.738 1.00 0.00 C ATOM 497 CD1 LEU A 106 -3.665 -9.906 2.132 1.00 0.00 C ATOM 498 CD2 LEU A 106 -5.273 -9.046 0.414 1.00 0.00 C ATOM 0 H LEU A 106 -7.013 -8.002 4.854 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.300 -8.785 4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.207 -9.413 2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -6.362 -7.746 2.469 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.962 -7.834 1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.913 -10.059 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.172 -9.684 3.078 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.264 -10.810 2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.524 -9.216 -0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -5.884 -9.941 0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.908 -8.208 0.127 1.00 0.00 H new ATOM 510 N ALA A 107 -4.994 -5.629 3.698 1.00 0.00 N ATOM 511 CA ALA A 107 -4.342 -4.307 3.471 1.00 0.00 C ATOM 512 C ALA A 107 -3.484 -3.956 4.683 1.00 0.00 C ATOM 513 O ALA A 107 -2.398 -3.425 4.560 1.00 0.00 O ATOM 514 CB ALA A 107 -5.417 -3.232 3.289 1.00 0.00 C ATOM 0 H ALA A 107 -6.014 -5.615 3.687 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.719 -4.356 2.578 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -4.941 -2.266 3.123 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -6.040 -3.482 2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.037 -3.182 4.184 1.00 0.00 H new ATOM 520 N GLU A 108 -3.974 -4.235 5.859 1.00 0.00 N ATOM 521 CA GLU A 108 -3.198 -3.912 7.087 1.00 0.00 C ATOM 522 C GLU A 108 -1.873 -4.690 7.088 1.00 0.00 C ATOM 523 O GLU A 108 -0.840 -4.178 7.471 1.00 0.00 O ATOM 524 CB GLU A 108 -4.026 -4.289 8.325 1.00 0.00 C ATOM 525 CG GLU A 108 -3.336 -3.760 9.591 1.00 0.00 C ATOM 526 CD GLU A 108 -2.146 -4.653 9.951 1.00 0.00 C ATOM 527 OE1 GLU A 108 -2.120 -5.789 9.510 1.00 0.00 O ATOM 528 OE2 GLU A 108 -1.275 -4.179 10.664 1.00 0.00 O ATOM 0 H GLU A 108 -4.880 -4.674 6.022 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.980 -2.844 7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -5.029 -3.871 8.244 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -4.136 -5.372 8.385 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.997 -2.737 9.430 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.045 -3.735 10.418 1.00 0.00 H new ATOM 535 N LYS A 109 -1.912 -5.929 6.670 1.00 0.00 N ATOM 536 CA LYS A 109 -0.681 -6.784 6.643 1.00 0.00 C ATOM 537 C LYS A 109 0.352 -6.233 5.651 1.00 0.00 C ATOM 538 O LYS A 109 1.542 -6.276 5.900 1.00 0.00 O ATOM 539 CB LYS A 109 -1.068 -8.211 6.234 1.00 0.00 C ATOM 540 CG LYS A 109 0.171 -9.116 6.259 1.00 0.00 C ATOM 541 CD LYS A 109 -0.223 -10.539 5.857 1.00 0.00 C ATOM 542 CE LYS A 109 1.010 -11.447 5.906 1.00 0.00 C ATOM 543 NZ LYS A 109 0.587 -12.869 5.774 1.00 0.00 N ATOM 0 H LYS A 109 -2.758 -6.394 6.340 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.236 -6.783 7.638 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.827 -8.600 6.913 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.506 -8.206 5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.928 -8.731 5.576 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.612 -9.118 7.256 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -0.993 -10.918 6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.648 -10.540 4.853 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.699 -11.186 5.103 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.545 -11.301 6.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.424 -13.485 5.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -0.054 -13.114 6.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 0.095 -13.002 4.867 1.00 0.00 H new ATOM 557 N TRP A 110 -0.086 -5.757 4.517 1.00 0.00 N ATOM 558 CA TRP A 110 0.876 -5.232 3.496 1.00 0.00 C ATOM 559 C TRP A 110 1.308 -3.795 3.840 1.00 0.00 C ATOM 560 O TRP A 110 2.215 -3.264 3.229 1.00 0.00 O ATOM 561 CB TRP A 110 0.219 -5.249 2.102 1.00 0.00 C ATOM 562 CG TRP A 110 0.279 -6.631 1.515 1.00 0.00 C ATOM 563 CD1 TRP A 110 -0.641 -7.604 1.702 1.00 0.00 C ATOM 564 CD2 TRP A 110 1.293 -7.195 0.634 1.00 0.00 C ATOM 565 NE1 TRP A 110 -0.246 -8.735 1.006 1.00 0.00 N ATOM 566 CE2 TRP A 110 0.938 -8.530 0.326 1.00 0.00 C ATOM 567 CE3 TRP A 110 2.476 -6.683 0.083 1.00 0.00 C ATOM 568 CZ2 TRP A 110 1.732 -9.327 -0.503 1.00 0.00 C ATOM 569 CZ3 TRP A 110 3.278 -7.479 -0.751 1.00 0.00 C ATOM 570 CH2 TRP A 110 2.906 -8.798 -1.044 1.00 0.00 C ATOM 0 H TRP A 110 -1.069 -5.707 4.250 1.00 0.00 H new ATOM 0 HA TRP A 110 1.758 -5.872 3.495 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -0.818 -4.923 2.177 1.00 0.00 H new ATOM 0 HB3 TRP A 110 0.728 -4.544 1.444 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -1.538 -7.514 2.297 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -0.766 -9.612 0.997 1.00 0.00 H new ATOM 0 HE3 TRP A 110 2.773 -5.668 0.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 1.440 -10.343 -0.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 4.187 -7.072 -1.169 1.00 0.00 H new ATOM 0 HH2 TRP A 110 3.526 -9.405 -1.687 1.00 0.00 H new ATOM 581 N LEU A 111 0.679 -3.150 4.789 1.00 0.00 N ATOM 582 CA LEU A 111 1.089 -1.748 5.107 1.00 0.00 C ATOM 583 C LEU A 111 2.464 -1.696 5.813 1.00 0.00 C ATOM 584 O LEU A 111 3.299 -0.902 5.429 1.00 0.00 O ATOM 585 CB LEU A 111 0.023 -1.049 5.972 1.00 0.00 C ATOM 586 CG LEU A 111 0.292 0.474 5.990 1.00 0.00 C ATOM 587 CD1 LEU A 111 -0.268 1.142 4.719 1.00 0.00 C ATOM 588 CD2 LEU A 111 -0.369 1.096 7.225 1.00 0.00 C ATOM 0 H LEU A 111 -0.087 -3.524 5.349 1.00 0.00 H new ATOM 0 HA LEU A 111 1.180 -1.218 4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.972 -1.249 5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.046 -1.445 6.987 1.00 0.00 H new ATOM 0 HG LEU A 111 1.369 0.636 6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.068 2.213 4.752 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.211 0.711 3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.344 0.976 4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.179 2.169 7.238 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.444 0.918 7.191 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.045 0.644 8.126 1.00 0.00 H new ATOM 600 N PRO A 112 2.735 -2.504 6.826 1.00 0.00 N ATOM 601 CA PRO A 112 4.066 -2.462 7.520 1.00 0.00 C ATOM 602 C PRO A 112 5.235 -2.842 6.597 1.00 0.00 C ATOM 603 O PRO A 112 6.347 -2.385 6.777 1.00 0.00 O ATOM 604 CB PRO A 112 3.917 -3.477 8.669 1.00 0.00 C ATOM 605 CG PRO A 112 2.829 -4.396 8.226 1.00 0.00 C ATOM 606 CD PRO A 112 1.856 -3.528 7.433 1.00 0.00 C ATOM 0 HA PRO A 112 4.306 -1.455 7.861 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.847 -4.019 8.841 1.00 0.00 H new ATOM 0 HB3 PRO A 112 3.659 -2.981 9.605 1.00 0.00 H new ATOM 0 HG2 PRO A 112 3.225 -5.204 7.610 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.335 -4.859 9.080 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.327 -4.105 6.675 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.100 -3.079 8.077 1.00 0.00 H new ATOM 614 N ALA A 113 5.007 -3.675 5.617 1.00 0.00 N ATOM 615 CA ALA A 113 6.128 -4.062 4.713 1.00 0.00 C ATOM 616 C ALA A 113 6.401 -2.936 3.715 1.00 0.00 C ATOM 617 O ALA A 113 7.536 -2.587 3.456 1.00 0.00 O ATOM 618 CB ALA A 113 5.767 -5.345 3.955 1.00 0.00 C ATOM 0 H ALA A 113 4.104 -4.100 5.405 1.00 0.00 H new ATOM 0 HA ALA A 113 7.022 -4.238 5.311 1.00 0.00 H new ATOM 0 HB1 ALA A 113 6.590 -5.622 3.296 1.00 0.00 H new ATOM 0 HB2 ALA A 113 5.585 -6.150 4.667 1.00 0.00 H new ATOM 0 HB3 ALA A 113 4.868 -5.176 3.362 1.00 0.00 H new ATOM 624 N VAL A 114 5.379 -2.360 3.149 1.00 0.00 N ATOM 625 CA VAL A 114 5.604 -1.260 2.173 1.00 0.00 C ATOM 626 C VAL A 114 6.118 -0.025 2.921 1.00 0.00 C ATOM 627 O VAL A 114 6.991 0.675 2.456 1.00 0.00 O ATOM 628 CB VAL A 114 4.281 -0.925 1.472 1.00 0.00 C ATOM 629 CG1 VAL A 114 4.501 0.128 0.379 1.00 0.00 C ATOM 630 CG2 VAL A 114 3.691 -2.191 0.838 1.00 0.00 C ATOM 0 H VAL A 114 4.403 -2.602 3.319 1.00 0.00 H new ATOM 0 HA VAL A 114 6.338 -1.568 1.429 1.00 0.00 H new ATOM 0 HB VAL A 114 3.590 -0.528 2.216 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.551 0.352 -0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.904 1.037 0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.204 -0.256 -0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.752 -1.946 0.342 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.393 -2.593 0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.508 -2.935 1.613 1.00 0.00 H new ATOM 640 N GLN A 115 5.572 0.251 4.074 1.00 0.00 N ATOM 641 CA GLN A 115 6.015 1.444 4.855 1.00 0.00 C ATOM 642 C GLN A 115 7.456 1.238 5.337 1.00 0.00 C ATOM 643 O GLN A 115 8.264 2.145 5.331 1.00 0.00 O ATOM 644 CB GLN A 115 5.071 1.638 6.049 1.00 0.00 C ATOM 645 CG GLN A 115 5.256 3.036 6.648 1.00 0.00 C ATOM 646 CD GLN A 115 4.537 4.069 5.778 1.00 0.00 C ATOM 647 OE1 GLN A 115 4.268 3.833 4.618 1.00 0.00 O ATOM 648 NE2 GLN A 115 4.205 5.211 6.299 1.00 0.00 N ATOM 0 H GLN A 115 4.834 -0.301 4.512 1.00 0.00 H new ATOM 0 HA GLN A 115 5.984 2.334 4.227 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.037 1.505 5.730 1.00 0.00 H new ATOM 0 HB3 GLN A 115 5.271 0.880 6.807 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.860 3.063 7.663 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.317 3.277 6.713 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.430 5.412 7.273 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.719 5.907 5.734 1.00 0.00 H new ATOM 657 N ALA A 116 7.780 0.051 5.759 1.00 0.00 N ATOM 658 CA ALA A 116 9.164 -0.221 6.238 1.00 0.00 C ATOM 659 C ALA A 116 10.149 -0.053 5.082 1.00 0.00 C ATOM 660 O ALA A 116 11.236 0.470 5.241 1.00 0.00 O ATOM 661 CB ALA A 116 9.234 -1.655 6.758 1.00 0.00 C ATOM 0 H ALA A 116 7.145 -0.747 5.794 1.00 0.00 H new ATOM 0 HA ALA A 116 9.422 0.477 7.034 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.244 -1.865 7.111 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.529 -1.779 7.580 1.00 0.00 H new ATOM 0 HB3 ALA A 116 8.980 -2.346 5.954 1.00 0.00 H new ATOM 667 N ALA A 117 9.780 -0.505 3.920 1.00 0.00 N ATOM 668 CA ALA A 117 10.690 -0.382 2.755 1.00 0.00 C ATOM 669 C ALA A 117 10.986 1.091 2.495 1.00 0.00 C ATOM 670 O ALA A 117 12.098 1.469 2.181 1.00 0.00 O ATOM 671 CB ALA A 117 10.020 -0.991 1.523 1.00 0.00 C ATOM 0 H ALA A 117 8.885 -0.955 3.727 1.00 0.00 H new ATOM 0 HA ALA A 117 11.622 -0.909 2.962 1.00 0.00 H new ATOM 0 HB1 ALA A 117 10.686 -0.902 0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.806 -2.044 1.708 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.090 -0.462 1.316 1.00 0.00 H new ATOM 677 N ASP A 118 9.994 1.924 2.625 1.00 0.00 N ATOM 678 CA ASP A 118 10.208 3.370 2.374 1.00 0.00 C ATOM 679 C ASP A 118 11.280 3.888 3.323 1.00 0.00 C ATOM 680 O ASP A 118 12.174 4.606 2.923 1.00 0.00 O ATOM 681 CB ASP A 118 8.907 4.136 2.621 1.00 0.00 C ATOM 682 CG ASP A 118 9.150 5.622 2.357 1.00 0.00 C ATOM 683 OD1 ASP A 118 10.250 5.957 1.954 1.00 0.00 O ATOM 684 OD2 ASP A 118 8.238 6.399 2.572 1.00 0.00 O ATOM 0 H ASP A 118 9.045 1.664 2.894 1.00 0.00 H new ATOM 0 HA ASP A 118 10.523 3.515 1.341 1.00 0.00 H new ATOM 0 HB2 ASP A 118 8.119 3.761 1.968 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.570 3.985 3.647 1.00 0.00 H new ATOM 689 N GLU A 119 11.209 3.521 4.573 1.00 0.00 N ATOM 690 CA GLU A 119 12.240 3.984 5.548 1.00 0.00 C ATOM 691 C GLU A 119 13.619 3.476 5.110 1.00 0.00 C ATOM 692 O GLU A 119 14.608 4.174 5.202 1.00 0.00 O ATOM 693 CB GLU A 119 11.912 3.434 6.938 1.00 0.00 C ATOM 694 CG GLU A 119 12.905 3.990 7.962 1.00 0.00 C ATOM 695 CD GLU A 119 12.504 3.512 9.358 1.00 0.00 C ATOM 696 OE1 GLU A 119 11.496 2.830 9.459 1.00 0.00 O ATOM 697 OE2 GLU A 119 13.206 3.838 10.303 1.00 0.00 O ATOM 0 H GLU A 119 10.482 2.921 4.963 1.00 0.00 H new ATOM 0 HA GLU A 119 12.246 5.073 5.581 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.895 3.709 7.217 1.00 0.00 H new ATOM 0 HB3 GLU A 119 11.957 2.345 6.928 1.00 0.00 H new ATOM 0 HG2 GLU A 119 13.915 3.656 7.726 1.00 0.00 H new ATOM 0 HG3 GLU A 119 12.913 5.079 7.925 1.00 0.00 H new ATOM 704 N MET A 120 13.693 2.262 4.639 1.00 0.00 N ATOM 705 CA MET A 120 15.007 1.703 4.197 1.00 0.00 C ATOM 706 C MET A 120 15.535 2.469 2.982 1.00 0.00 C ATOM 707 O MET A 120 16.721 2.704 2.855 1.00 0.00 O ATOM 708 CB MET A 120 14.857 0.221 3.834 1.00 0.00 C ATOM 709 CG MET A 120 14.614 -0.583 5.106 1.00 0.00 C ATOM 710 SD MET A 120 14.445 -2.340 4.697 1.00 0.00 S ATOM 711 CE MET A 120 14.067 -2.922 6.372 1.00 0.00 C ATOM 0 H MET A 120 12.899 1.629 4.540 1.00 0.00 H new ATOM 0 HA MET A 120 15.714 1.806 5.020 1.00 0.00 H new ATOM 0 HB2 MET A 120 14.027 0.086 3.140 1.00 0.00 H new ATOM 0 HB3 MET A 120 15.755 -0.135 3.330 1.00 0.00 H new ATOM 0 HG2 MET A 120 15.441 -0.440 5.801 1.00 0.00 H new ATOM 0 HG3 MET A 120 13.713 -0.228 5.605 1.00 0.00 H new ATOM 0 HE1 MET A 120 13.921 -4.002 6.358 1.00 0.00 H new ATOM 0 HE2 MET A 120 14.894 -2.677 7.038 1.00 0.00 H new ATOM 0 HE3 MET A 120 13.158 -2.438 6.729 1.00 0.00 H new ATOM 721 N LEU A 121 14.673 2.818 2.066 1.00 0.00 N ATOM 722 CA LEU A 121 15.139 3.528 0.837 1.00 0.00 C ATOM 723 C LEU A 121 15.758 4.885 1.184 1.00 0.00 C ATOM 724 O LEU A 121 16.750 5.282 0.607 1.00 0.00 O ATOM 725 CB LEU A 121 13.951 3.747 -0.103 1.00 0.00 C ATOM 726 CG LEU A 121 13.463 2.400 -0.656 1.00 0.00 C ATOM 727 CD1 LEU A 121 12.152 2.619 -1.422 1.00 0.00 C ATOM 728 CD2 LEU A 121 14.520 1.787 -1.605 1.00 0.00 C ATOM 0 H LEU A 121 13.669 2.644 2.114 1.00 0.00 H new ATOM 0 HA LEU A 121 15.898 2.913 0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 121 13.142 4.245 0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 121 14.242 4.402 -0.924 1.00 0.00 H new ATOM 0 HG LEU A 121 13.302 1.712 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 121 11.799 1.667 -1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 121 11.402 3.033 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 121 12.323 3.313 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 121 14.156 0.833 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 121 14.699 2.467 -2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 121 15.450 1.629 -1.060 1.00 0.00 H new ATOM 740 N ASN A 122 15.186 5.609 2.107 1.00 0.00 N ATOM 741 CA ASN A 122 15.752 6.946 2.453 1.00 0.00 C ATOM 742 C ASN A 122 17.110 6.782 3.145 1.00 0.00 C ATOM 743 O ASN A 122 17.892 7.710 3.224 1.00 0.00 O ATOM 744 CB ASN A 122 14.772 7.698 3.360 1.00 0.00 C ATOM 745 CG ASN A 122 14.685 7.040 4.739 1.00 0.00 C ATOM 746 OD1 ASN A 122 15.565 6.306 5.146 1.00 0.00 O ATOM 747 ND2 ASN A 122 13.639 7.277 5.478 1.00 0.00 N ATOM 0 H ASN A 122 14.357 5.336 2.634 1.00 0.00 H new ATOM 0 HA ASN A 122 15.901 7.522 1.540 1.00 0.00 H new ATOM 0 HB2 ASN A 122 15.092 8.734 3.467 1.00 0.00 H new ATOM 0 HB3 ASN A 122 13.785 7.716 2.899 1.00 0.00 H new ATOM 0 HD21 ASN A 122 13.557 6.847 6.399 1.00 0.00 H new ATOM 0 HD22 ASN A 122 12.902 7.893 5.136 1.00 0.00 H new ATOM 754 N GLN A 123 17.401 5.608 3.637 1.00 0.00 N ATOM 755 CA GLN A 123 18.716 5.385 4.311 1.00 0.00 C ATOM 756 C GLN A 123 19.773 5.131 3.229 1.00 0.00 C ATOM 757 O GLN A 123 20.942 4.966 3.513 1.00 0.00 O ATOM 758 CB GLN A 123 18.623 4.178 5.260 1.00 0.00 C ATOM 759 CG GLN A 123 19.767 4.223 6.287 1.00 0.00 C ATOM 760 CD GLN A 123 19.539 5.378 7.270 1.00 0.00 C ATOM 761 OE1 GLN A 123 18.628 5.337 8.072 1.00 0.00 O ATOM 762 NE2 GLN A 123 20.339 6.411 7.248 1.00 0.00 N ATOM 0 H GLN A 123 16.787 4.794 3.602 1.00 0.00 H new ATOM 0 HA GLN A 123 18.990 6.260 4.900 1.00 0.00 H new ATOM 0 HB2 GLN A 123 17.662 4.183 5.774 1.00 0.00 H new ATOM 0 HB3 GLN A 123 18.674 3.251 4.688 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.819 3.278 6.828 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.721 4.351 5.776 1.00 0.00 H new ATOM 0 HE21 GLN A 123 21.105 6.449 6.576 1.00 0.00 H new ATOM 0 HE22 GLN A 123 20.197 7.180 7.903 1.00 0.00 H new ATOM 771 N GLY A 124 19.367 5.131 1.985 1.00 0.00 N ATOM 772 CA GLY A 124 20.343 4.923 0.871 1.00 0.00 C ATOM 773 C GLY A 124 20.839 3.469 0.832 1.00 0.00 C ATOM 774 O GLY A 124 21.879 3.175 0.274 1.00 0.00 O ATOM 0 H GLY A 124 18.400 5.266 1.691 1.00 0.00 H new ATOM 0 HA2 GLY A 124 19.873 5.176 -0.080 1.00 0.00 H new ATOM 0 HA3 GLY A 124 21.191 5.596 0.996 1.00 0.00 H new ATOM 778 N ILE A 125 20.105 2.557 1.404 1.00 0.00 N ATOM 779 CA ILE A 125 20.535 1.131 1.382 1.00 0.00 C ATOM 780 C ILE A 125 20.247 0.542 -0.002 1.00 0.00 C ATOM 781 O ILE A 125 19.322 0.943 -0.679 1.00 0.00 O ATOM 782 CB ILE A 125 19.768 0.351 2.458 1.00 0.00 C ATOM 783 CG1 ILE A 125 20.275 0.770 3.844 1.00 0.00 C ATOM 784 CG2 ILE A 125 19.980 -1.155 2.269 1.00 0.00 C ATOM 785 CD1 ILE A 125 19.276 0.323 4.919 1.00 0.00 C ATOM 0 H ILE A 125 19.225 2.737 1.887 1.00 0.00 H new ATOM 0 HA ILE A 125 21.603 1.061 1.587 1.00 0.00 H new ATOM 0 HB ILE A 125 18.704 0.572 2.371 1.00 0.00 H new ATOM 0 HG12 ILE A 125 21.252 0.325 4.034 1.00 0.00 H new ATOM 0 HG13 ILE A 125 20.405 1.852 3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.431 -1.699 3.038 1.00 0.00 H new ATOM 0 HG22 ILE A 125 19.617 -1.453 1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 125 21.042 -1.386 2.349 1.00 0.00 H new ATOM 0 HD11 ILE A 125 19.640 0.623 5.902 1.00 0.00 H new ATOM 0 HD12 ILE A 125 18.308 0.789 4.733 1.00 0.00 H new ATOM 0 HD13 ILE A 125 19.168 -0.761 4.887 1.00 0.00 H new ATOM 797 N SER A 126 21.040 -0.402 -0.432 1.00 0.00 N ATOM 798 CA SER A 126 20.812 -1.009 -1.774 1.00 0.00 C ATOM 799 C SER A 126 19.421 -1.642 -1.818 1.00 0.00 C ATOM 800 O SER A 126 18.964 -2.234 -0.860 1.00 0.00 O ATOM 801 CB SER A 126 21.857 -2.091 -2.036 1.00 0.00 C ATOM 802 OG SER A 126 23.153 -1.515 -2.003 1.00 0.00 O ATOM 0 H SER A 126 21.834 -0.778 0.087 1.00 0.00 H new ATOM 0 HA SER A 126 20.891 -0.232 -2.534 1.00 0.00 H new ATOM 0 HB2 SER A 126 21.778 -2.877 -1.285 1.00 0.00 H new ATOM 0 HB3 SER A 126 21.679 -2.556 -3.005 1.00 0.00 H new ATOM 0 HG SER A 126 23.824 -2.210 -2.169 1.00 0.00 H new ATOM 808 N THR A 127 18.750 -1.510 -2.932 1.00 0.00 N ATOM 809 CA THR A 127 17.380 -2.088 -3.077 1.00 0.00 C ATOM 810 C THR A 127 17.419 -3.604 -2.842 1.00 0.00 C ATOM 811 O THR A 127 16.562 -4.162 -2.188 1.00 0.00 O ATOM 812 CB THR A 127 16.886 -1.823 -4.510 1.00 0.00 C ATOM 813 OG1 THR A 127 17.967 -2.002 -5.410 1.00 0.00 O ATOM 814 CG2 THR A 127 16.350 -0.394 -4.645 1.00 0.00 C ATOM 0 H THR A 127 19.096 -1.021 -3.757 1.00 0.00 H new ATOM 0 HA THR A 127 16.714 -1.628 -2.347 1.00 0.00 H new ATOM 0 HB THR A 127 16.080 -2.520 -4.739 1.00 0.00 H new ATOM 0 HG1 THR A 127 17.661 -1.837 -6.326 1.00 0.00 H new ATOM 0 HG21 THR A 127 16.006 -0.229 -5.666 1.00 0.00 H new ATOM 0 HG22 THR A 127 15.519 -0.251 -3.955 1.00 0.00 H new ATOM 0 HG23 THR A 127 17.143 0.316 -4.410 1.00 0.00 H new ATOM 822 N LYS A 128 18.402 -4.278 -3.375 1.00 0.00 N ATOM 823 CA LYS A 128 18.472 -5.755 -3.186 1.00 0.00 C ATOM 824 C LYS A 128 18.569 -6.084 -1.696 1.00 0.00 C ATOM 825 O LYS A 128 17.869 -6.941 -1.193 1.00 0.00 O ATOM 826 CB LYS A 128 19.683 -6.308 -3.945 1.00 0.00 C ATOM 827 CG LYS A 128 20.982 -5.775 -3.343 1.00 0.00 C ATOM 828 CD LYS A 128 22.152 -6.165 -4.250 1.00 0.00 C ATOM 829 CE LYS A 128 23.474 -5.867 -3.541 1.00 0.00 C ATOM 830 NZ LYS A 128 24.617 -6.295 -4.401 1.00 0.00 N ATOM 0 H LYS A 128 19.156 -3.872 -3.930 1.00 0.00 H new ATOM 0 HA LYS A 128 17.568 -6.220 -3.581 1.00 0.00 H new ATOM 0 HB2 LYS A 128 19.677 -7.397 -3.906 1.00 0.00 H new ATOM 0 HB3 LYS A 128 19.620 -6.026 -4.996 1.00 0.00 H new ATOM 0 HG2 LYS A 128 20.931 -4.691 -3.240 1.00 0.00 H new ATOM 0 HG3 LYS A 128 21.129 -6.184 -2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 128 22.093 -7.224 -4.501 1.00 0.00 H new ATOM 0 HD3 LYS A 128 22.098 -5.612 -5.188 1.00 0.00 H new ATOM 0 HE2 LYS A 128 23.549 -4.801 -3.325 1.00 0.00 H new ATOM 0 HE3 LYS A 128 23.510 -6.390 -2.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 25.513 -6.090 -3.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 24.549 -7.316 -4.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 24.586 -5.777 -5.302 1.00 0.00 H new ATOM 844 N THR A 129 19.409 -5.402 -0.979 1.00 0.00 N ATOM 845 CA THR A 129 19.523 -5.668 0.479 1.00 0.00 C ATOM 846 C THR A 129 18.239 -5.196 1.172 1.00 0.00 C ATOM 847 O THR A 129 17.734 -5.831 2.079 1.00 0.00 O ATOM 848 CB THR A 129 20.742 -4.916 1.038 1.00 0.00 C ATOM 849 OG1 THR A 129 21.918 -5.368 0.377 1.00 0.00 O ATOM 850 CG2 THR A 129 20.871 -5.166 2.543 1.00 0.00 C ATOM 0 H THR A 129 20.023 -4.671 -1.338 1.00 0.00 H new ATOM 0 HA THR A 129 19.655 -6.735 0.660 1.00 0.00 H new ATOM 0 HB THR A 129 20.612 -3.847 0.867 1.00 0.00 H new ATOM 0 HG1 THR A 129 22.696 -4.889 0.730 1.00 0.00 H new ATOM 0 HG21 THR A 129 21.738 -4.629 2.928 1.00 0.00 H new ATOM 0 HG22 THR A 129 19.972 -4.814 3.049 1.00 0.00 H new ATOM 0 HG23 THR A 129 20.996 -6.233 2.725 1.00 0.00 H new ATOM 858 N ALA A 130 17.716 -4.076 0.755 1.00 0.00 N ATOM 859 CA ALA A 130 16.471 -3.547 1.386 1.00 0.00 C ATOM 860 C ALA A 130 15.320 -4.536 1.204 1.00 0.00 C ATOM 861 O ALA A 130 14.642 -4.895 2.146 1.00 0.00 O ATOM 862 CB ALA A 130 16.104 -2.216 0.734 1.00 0.00 C ATOM 0 H ALA A 130 18.097 -3.502 0.003 1.00 0.00 H new ATOM 0 HA ALA A 130 16.646 -3.404 2.452 1.00 0.00 H new ATOM 0 HB1 ALA A 130 15.195 -1.825 1.191 1.00 0.00 H new ATOM 0 HB2 ALA A 130 16.917 -1.504 0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 130 15.937 -2.367 -0.333 1.00 0.00 H new ATOM 868 N PHE A 131 15.088 -4.978 -0.006 1.00 0.00 N ATOM 869 CA PHE A 131 13.974 -5.941 -0.248 1.00 0.00 C ATOM 870 C PHE A 131 14.311 -7.299 0.364 1.00 0.00 C ATOM 871 O PHE A 131 13.458 -7.974 0.909 1.00 0.00 O ATOM 872 CB PHE A 131 13.732 -6.117 -1.750 1.00 0.00 C ATOM 873 CG PHE A 131 13.124 -4.850 -2.329 1.00 0.00 C ATOM 874 CD1 PHE A 131 11.861 -4.419 -1.895 1.00 0.00 C ATOM 875 CD2 PHE A 131 13.820 -4.098 -3.292 1.00 0.00 C ATOM 876 CE1 PHE A 131 11.298 -3.246 -2.417 1.00 0.00 C ATOM 877 CE2 PHE A 131 13.254 -2.923 -3.809 1.00 0.00 C ATOM 878 CZ PHE A 131 11.997 -2.498 -3.372 1.00 0.00 C ATOM 0 H PHE A 131 15.621 -4.714 -0.834 1.00 0.00 H new ATOM 0 HA PHE A 131 13.073 -5.541 0.217 1.00 0.00 H new ATOM 0 HB2 PHE A 131 14.671 -6.343 -2.254 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.066 -6.962 -1.923 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.321 -4.993 -1.156 1.00 0.00 H new ATOM 0 HD2 PHE A 131 14.791 -4.425 -3.634 1.00 0.00 H new ATOM 0 HE1 PHE A 131 10.325 -2.919 -2.082 1.00 0.00 H new ATOM 0 HE2 PHE A 131 13.791 -2.346 -4.547 1.00 0.00 H new ATOM 0 HZ PHE A 131 11.564 -1.592 -3.771 1.00 0.00 H new ATOM 888 N ALA A 132 15.543 -7.716 0.264 1.00 0.00 N ATOM 889 CA ALA A 132 15.924 -9.040 0.822 1.00 0.00 C ATOM 890 C ALA A 132 15.632 -9.044 2.323 1.00 0.00 C ATOM 891 O ALA A 132 15.071 -9.984 2.855 1.00 0.00 O ATOM 892 CB ALA A 132 17.423 -9.275 0.587 1.00 0.00 C ATOM 0 H ALA A 132 16.300 -7.196 -0.180 1.00 0.00 H new ATOM 0 HA ALA A 132 15.355 -9.831 0.334 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.708 -10.245 0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 132 17.631 -9.256 -0.483 1.00 0.00 H new ATOM 0 HB3 ALA A 132 17.996 -8.491 1.082 1.00 0.00 H new ATOM 898 N THR A 133 15.995 -7.993 3.011 1.00 0.00 N ATOM 899 CA THR A 133 15.726 -7.932 4.476 1.00 0.00 C ATOM 900 C THR A 133 14.220 -8.011 4.734 1.00 0.00 C ATOM 901 O THR A 133 13.772 -8.697 5.629 1.00 0.00 O ATOM 902 CB THR A 133 16.285 -6.627 5.053 1.00 0.00 C ATOM 903 OG1 THR A 133 17.691 -6.580 4.844 1.00 0.00 O ATOM 904 CG2 THR A 133 15.981 -6.561 6.548 1.00 0.00 C ATOM 0 H THR A 133 16.465 -7.176 2.621 1.00 0.00 H new ATOM 0 HA THR A 133 16.214 -8.776 4.963 1.00 0.00 H new ATOM 0 HB THR A 133 15.819 -5.777 4.554 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.876 -6.300 3.923 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.378 -5.633 6.959 1.00 0.00 H new ATOM 0 HG22 THR A 133 14.902 -6.594 6.702 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.445 -7.409 7.051 1.00 0.00 H new ATOM 912 N VAL A 134 13.432 -7.328 3.955 1.00 0.00 N ATOM 913 CA VAL A 134 11.957 -7.386 4.156 1.00 0.00 C ATOM 914 C VAL A 134 11.459 -8.789 3.829 1.00 0.00 C ATOM 915 O VAL A 134 10.636 -9.344 4.525 1.00 0.00 O ATOM 916 CB VAL A 134 11.292 -6.379 3.222 1.00 0.00 C ATOM 917 CG1 VAL A 134 9.772 -6.590 3.193 1.00 0.00 C ATOM 918 CG2 VAL A 134 11.585 -4.970 3.717 1.00 0.00 C ATOM 0 H VAL A 134 13.744 -6.732 3.188 1.00 0.00 H new ATOM 0 HA VAL A 134 11.712 -7.147 5.191 1.00 0.00 H new ATOM 0 HB VAL A 134 11.688 -6.520 2.216 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.316 -5.862 2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 134 9.551 -7.597 2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.367 -6.460 4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 134 11.112 -4.246 3.054 1.00 0.00 H new ATOM 0 HG22 VAL A 134 11.190 -4.849 4.726 1.00 0.00 H new ATOM 0 HG23 VAL A 134 12.662 -4.804 3.727 1.00 0.00 H new ATOM 928 N ALA A 135 11.942 -9.362 2.769 1.00 0.00 N ATOM 929 CA ALA A 135 11.484 -10.724 2.400 1.00 0.00 C ATOM 930 C ALA A 135 11.941 -11.712 3.467 1.00 0.00 C ATOM 931 O ALA A 135 11.293 -12.705 3.727 1.00 0.00 O ATOM 932 CB ALA A 135 12.080 -11.119 1.047 1.00 0.00 C ATOM 0 H ALA A 135 12.633 -8.948 2.143 1.00 0.00 H new ATOM 0 HA ALA A 135 10.396 -10.737 2.330 1.00 0.00 H new ATOM 0 HB1 ALA A 135 11.742 -12.120 0.779 1.00 0.00 H new ATOM 0 HB2 ALA A 135 11.755 -10.410 0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 135 13.168 -11.109 1.112 1.00 0.00 H new ATOM 938 N GLY A 136 13.054 -11.450 4.087 1.00 0.00 N ATOM 939 CA GLY A 136 13.549 -12.380 5.133 1.00 0.00 C ATOM 940 C GLY A 136 12.635 -12.309 6.360 1.00 0.00 C ATOM 941 O GLY A 136 12.264 -13.323 6.918 1.00 0.00 O ATOM 0 H GLY A 136 13.641 -10.634 3.915 1.00 0.00 H new ATOM 0 HA2 GLY A 136 13.575 -13.398 4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 136 14.570 -12.119 5.412 1.00 0.00 H new ATOM 945 N HIS A 137 12.261 -11.126 6.784 1.00 0.00 N ATOM 946 CA HIS A 137 11.365 -11.017 7.971 1.00 0.00 C ATOM 947 C HIS A 137 9.924 -11.303 7.544 1.00 0.00 C ATOM 948 O HIS A 137 9.192 -12.000 8.218 1.00 0.00 O ATOM 949 CB HIS A 137 11.453 -9.606 8.555 1.00 0.00 C ATOM 950 CG HIS A 137 12.886 -9.281 8.873 1.00 0.00 C ATOM 951 ND1 HIS A 137 13.706 -10.150 9.577 1.00 0.00 N ATOM 952 CD2 HIS A 137 13.649 -8.173 8.610 1.00 0.00 C ATOM 953 CE1 HIS A 137 14.904 -9.548 9.716 1.00 0.00 C ATOM 954 NE2 HIS A 137 14.922 -8.342 9.145 1.00 0.00 N ATOM 0 H HIS A 137 12.536 -10.239 6.361 1.00 0.00 H new ATOM 0 HA HIS A 137 11.674 -11.739 8.727 1.00 0.00 H new ATOM 0 HB2 HIS A 137 11.054 -8.882 7.845 1.00 0.00 H new ATOM 0 HB3 HIS A 137 10.845 -9.536 9.457 1.00 0.00 H new ATOM 0 HD2 HIS A 137 13.313 -7.301 8.069 1.00 0.00 H new ATOM 0 HE1 HIS A 137 15.747 -9.988 10.228 1.00 0.00 H new ATOM 0 HE2 HIS A 137 15.702 -7.685 9.109 1.00 0.00 H new ATOM 962 N TYR A 138 9.520 -10.766 6.417 1.00 0.00 N ATOM 963 CA TYR A 138 8.130 -10.994 5.912 1.00 0.00 C ATOM 964 C TYR A 138 8.158 -12.084 4.834 1.00 0.00 C ATOM 965 O TYR A 138 9.016 -12.097 3.972 1.00 0.00 O ATOM 966 CB TYR A 138 7.591 -9.698 5.307 1.00 0.00 C ATOM 967 CG TYR A 138 7.420 -8.651 6.386 1.00 0.00 C ATOM 968 CD1 TYR A 138 8.484 -7.799 6.697 1.00 0.00 C ATOM 969 CD2 TYR A 138 6.196 -8.512 7.059 1.00 0.00 C ATOM 970 CE1 TYR A 138 8.334 -6.810 7.676 1.00 0.00 C ATOM 971 CE2 TYR A 138 6.047 -7.521 8.044 1.00 0.00 C ATOM 972 CZ TYR A 138 7.117 -6.669 8.349 1.00 0.00 C ATOM 973 OH TYR A 138 6.971 -5.686 9.306 1.00 0.00 O ATOM 0 H TYR A 138 10.099 -10.175 5.821 1.00 0.00 H new ATOM 0 HA TYR A 138 7.487 -11.307 6.735 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.275 -9.333 4.541 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.635 -9.886 4.817 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.426 -7.904 6.179 1.00 0.00 H new ATOM 0 HD2 TYR A 138 5.370 -9.166 6.820 1.00 0.00 H new ATOM 0 HE1 TYR A 138 9.160 -6.155 7.912 1.00 0.00 H new ATOM 0 HE2 TYR A 138 5.108 -7.416 8.566 1.00 0.00 H new ATOM 0 HH TYR A 138 6.065 -5.723 9.677 1.00 0.00 H new ATOM 983 N GLN A 139 7.224 -12.994 4.874 1.00 0.00 N ATOM 984 CA GLN A 139 7.181 -14.081 3.859 1.00 0.00 C ATOM 985 C GLN A 139 6.403 -13.605 2.628 1.00 0.00 C ATOM 986 O GLN A 139 5.312 -14.066 2.351 1.00 0.00 O ATOM 987 CB GLN A 139 6.502 -15.309 4.469 1.00 0.00 C ATOM 988 CG GLN A 139 6.654 -16.500 3.526 1.00 0.00 C ATOM 989 CD GLN A 139 6.010 -17.729 4.167 1.00 0.00 C ATOM 990 OE1 GLN A 139 6.383 -18.130 5.250 1.00 0.00 O ATOM 991 NE2 GLN A 139 5.045 -18.345 3.547 1.00 0.00 N ATOM 0 H GLN A 139 6.483 -13.030 5.574 1.00 0.00 H new ATOM 0 HA GLN A 139 8.194 -14.343 3.554 1.00 0.00 H new ATOM 0 HB2 GLN A 139 6.947 -15.540 5.437 1.00 0.00 H new ATOM 0 HB3 GLN A 139 5.446 -15.104 4.644 1.00 0.00 H new ATOM 0 HG2 GLN A 139 6.181 -16.284 2.568 1.00 0.00 H new ATOM 0 HG3 GLN A 139 7.709 -16.689 3.326 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.729 -18.011 2.637 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.605 -19.162 3.972 1.00 0.00 H new ATOM 1000 N VAL A 140 6.964 -12.679 1.895 1.00 0.00 N ATOM 1001 CA VAL A 140 6.284 -12.145 0.669 1.00 0.00 C ATOM 1002 C VAL A 140 7.254 -12.177 -0.512 1.00 0.00 C ATOM 1003 O VAL A 140 8.456 -12.192 -0.341 1.00 0.00 O ATOM 1004 CB VAL A 140 5.853 -10.703 0.937 1.00 0.00 C ATOM 1005 CG1 VAL A 140 4.860 -10.691 2.099 1.00 0.00 C ATOM 1006 CG2 VAL A 140 7.085 -9.870 1.308 1.00 0.00 C ATOM 0 H VAL A 140 7.874 -12.263 2.093 1.00 0.00 H new ATOM 0 HA VAL A 140 5.414 -12.757 0.431 1.00 0.00 H new ATOM 0 HB VAL A 140 5.384 -10.282 0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 140 4.546 -9.666 2.299 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.989 -11.293 1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 140 5.336 -11.104 2.988 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.784 -8.840 1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 140 7.549 -10.285 2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.800 -9.891 0.485 1.00 0.00 H new ATOM 1016 N SER A 141 6.736 -12.191 -1.708 1.00 0.00 N ATOM 1017 CA SER A 141 7.618 -12.228 -2.910 1.00 0.00 C ATOM 1018 C SER A 141 8.272 -10.865 -3.134 1.00 0.00 C ATOM 1019 O SER A 141 7.614 -9.845 -3.159 1.00 0.00 O ATOM 1020 CB SER A 141 6.788 -12.597 -4.137 1.00 0.00 C ATOM 1021 OG SER A 141 7.592 -12.465 -5.302 1.00 0.00 O ATOM 0 H SER A 141 5.736 -12.178 -1.907 1.00 0.00 H new ATOM 0 HA SER A 141 8.398 -12.973 -2.751 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.420 -13.619 -4.048 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.914 -11.949 -4.208 1.00 0.00 H new ATOM 0 HG SER A 141 7.064 -12.702 -6.093 1.00 0.00 H new ATOM 1027 N ALA A 142 9.560 -10.837 -3.319 1.00 0.00 N ATOM 1028 CA ALA A 142 10.229 -9.531 -3.558 1.00 0.00 C ATOM 1029 C ALA A 142 9.642 -8.884 -4.811 1.00 0.00 C ATOM 1030 O ALA A 142 9.441 -7.689 -4.860 1.00 0.00 O ATOM 1031 CB ALA A 142 11.728 -9.738 -3.780 1.00 0.00 C ATOM 0 H ALA A 142 10.173 -11.652 -3.315 1.00 0.00 H new ATOM 0 HA ALA A 142 10.071 -8.893 -2.688 1.00 0.00 H new ATOM 0 HB1 ALA A 142 12.207 -8.774 -3.954 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.165 -10.206 -2.898 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.882 -10.381 -4.646 1.00 0.00 H new ATOM 1037 N SER A 143 9.380 -9.650 -5.837 1.00 0.00 N ATOM 1038 CA SER A 143 8.828 -9.038 -7.078 1.00 0.00 C ATOM 1039 C SER A 143 7.454 -8.427 -6.800 1.00 0.00 C ATOM 1040 O SER A 143 7.127 -7.360 -7.282 1.00 0.00 O ATOM 1041 CB SER A 143 8.693 -10.113 -8.161 1.00 0.00 C ATOM 1042 OG SER A 143 9.982 -10.619 -8.482 1.00 0.00 O ATOM 0 H SER A 143 9.522 -10.660 -5.869 1.00 0.00 H new ATOM 0 HA SER A 143 9.505 -8.254 -7.417 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.050 -10.920 -7.811 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.222 -9.693 -9.050 1.00 0.00 H new ATOM 0 HG SER A 143 9.900 -11.309 -9.174 1.00 0.00 H new ATOM 1048 N THR A 144 6.643 -9.095 -6.035 1.00 0.00 N ATOM 1049 CA THR A 144 5.283 -8.559 -5.745 1.00 0.00 C ATOM 1050 C THR A 144 5.377 -7.250 -4.960 1.00 0.00 C ATOM 1051 O THR A 144 4.795 -6.248 -5.330 1.00 0.00 O ATOM 1052 CB THR A 144 4.529 -9.598 -4.919 1.00 0.00 C ATOM 1053 OG1 THR A 144 4.430 -10.798 -5.665 1.00 0.00 O ATOM 1054 CG2 THR A 144 3.128 -9.097 -4.583 1.00 0.00 C ATOM 0 H THR A 144 6.860 -9.990 -5.596 1.00 0.00 H new ATOM 0 HA THR A 144 4.761 -8.358 -6.680 1.00 0.00 H new ATOM 0 HB THR A 144 5.071 -9.775 -3.990 1.00 0.00 H new ATOM 0 HG1 THR A 144 3.948 -11.471 -5.140 1.00 0.00 H new ATOM 0 HG21 THR A 144 2.604 -9.850 -3.994 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.200 -8.173 -4.010 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.578 -8.910 -5.505 1.00 0.00 H new ATOM 1062 N LEU A 145 6.106 -7.246 -3.882 1.00 0.00 N ATOM 1063 CA LEU A 145 6.241 -6.004 -3.072 1.00 0.00 C ATOM 1064 C LEU A 145 6.871 -4.893 -3.913 1.00 0.00 C ATOM 1065 O LEU A 145 6.476 -3.745 -3.839 1.00 0.00 O ATOM 1066 CB LEU A 145 7.107 -6.311 -1.840 1.00 0.00 C ATOM 1067 CG LEU A 145 7.372 -5.040 -1.024 1.00 0.00 C ATOM 1068 CD1 LEU A 145 6.038 -4.381 -0.636 1.00 0.00 C ATOM 1069 CD2 LEU A 145 8.139 -5.425 0.248 1.00 0.00 C ATOM 0 H LEU A 145 6.617 -8.053 -3.524 1.00 0.00 H new ATOM 0 HA LEU A 145 5.258 -5.663 -2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.607 -7.051 -1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.054 -6.748 -2.156 1.00 0.00 H new ATOM 0 HG LEU A 145 7.956 -4.336 -1.617 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.233 -3.479 -0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.485 -4.120 -1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.449 -5.076 -0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.335 -4.531 0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.543 -6.124 0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.084 -5.894 -0.025 1.00 0.00 H new ATOM 1081 N ARG A 146 7.851 -5.214 -4.704 1.00 0.00 N ATOM 1082 CA ARG A 146 8.499 -4.166 -5.534 1.00 0.00 C ATOM 1083 C ARG A 146 7.481 -3.519 -6.477 1.00 0.00 C ATOM 1084 O ARG A 146 7.370 -2.313 -6.548 1.00 0.00 O ATOM 1085 CB ARG A 146 9.615 -4.811 -6.351 1.00 0.00 C ATOM 1086 CG ARG A 146 10.348 -3.752 -7.180 1.00 0.00 C ATOM 1087 CD ARG A 146 11.450 -4.437 -7.985 1.00 0.00 C ATOM 1088 NE ARG A 146 12.200 -3.437 -8.798 1.00 0.00 N ATOM 1089 CZ ARG A 146 13.387 -3.739 -9.254 1.00 0.00 C ATOM 1090 NH1 ARG A 146 13.924 -4.890 -8.951 1.00 0.00 N ATOM 1091 NH2 ARG A 146 14.035 -2.897 -10.016 1.00 0.00 N ATOM 0 H ARG A 146 8.231 -6.154 -4.812 1.00 0.00 H new ATOM 0 HA ARG A 146 8.905 -3.391 -4.883 1.00 0.00 H new ATOM 0 HB2 ARG A 146 10.318 -5.313 -5.686 1.00 0.00 H new ATOM 0 HB3 ARG A 146 9.199 -5.574 -7.009 1.00 0.00 H new ATOM 0 HG2 ARG A 146 9.651 -3.246 -7.848 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.775 -2.990 -6.528 1.00 0.00 H new ATOM 0 HD2 ARG A 146 12.134 -4.953 -7.311 1.00 0.00 H new ATOM 0 HD3 ARG A 146 11.015 -5.193 -8.638 1.00 0.00 H new ATOM 0 HE ARG A 146 11.790 -2.524 -8.997 1.00 0.00 H new ATOM 0 HH11 ARG A 146 13.417 -5.550 -8.361 1.00 0.00 H new ATOM 0 HH12 ARG A 146 14.850 -5.130 -9.305 1.00 0.00 H new ATOM 0 HH21 ARG A 146 13.614 -2.000 -10.257 1.00 0.00 H new ATOM 0 HH22 ARG A 146 14.961 -3.138 -10.369 1.00 0.00 H new ATOM 1105 N ASP A 147 6.745 -4.308 -7.211 1.00 0.00 N ATOM 1106 CA ASP A 147 5.745 -3.727 -8.153 1.00 0.00 C ATOM 1107 C ASP A 147 4.709 -2.924 -7.369 1.00 0.00 C ATOM 1108 O ASP A 147 4.291 -1.856 -7.770 1.00 0.00 O ATOM 1109 CB ASP A 147 5.053 -4.863 -8.910 1.00 0.00 C ATOM 1110 CG ASP A 147 4.037 -4.282 -9.896 1.00 0.00 C ATOM 1111 OD1 ASP A 147 3.670 -3.130 -9.735 1.00 0.00 O ATOM 1112 OD2 ASP A 147 3.647 -4.999 -10.801 1.00 0.00 O ATOM 0 H ASP A 147 6.792 -5.327 -7.200 1.00 0.00 H new ATOM 0 HA ASP A 147 6.246 -3.067 -8.861 1.00 0.00 H new ATOM 0 HB2 ASP A 147 5.792 -5.460 -9.444 1.00 0.00 H new ATOM 0 HB3 ASP A 147 4.552 -5.529 -8.207 1.00 0.00 H new ATOM 1117 N LYS A 148 4.289 -3.446 -6.258 1.00 0.00 N ATOM 1118 CA LYS A 148 3.274 -2.751 -5.425 1.00 0.00 C ATOM 1119 C LYS A 148 3.823 -1.417 -4.908 1.00 0.00 C ATOM 1120 O LYS A 148 3.108 -0.440 -4.814 1.00 0.00 O ATOM 1121 CB LYS A 148 2.897 -3.646 -4.242 1.00 0.00 C ATOM 1122 CG LYS A 148 2.031 -4.819 -4.728 1.00 0.00 C ATOM 1123 CD LYS A 148 1.769 -5.793 -3.562 1.00 0.00 C ATOM 1124 CE LYS A 148 0.879 -5.117 -2.509 1.00 0.00 C ATOM 1125 NZ LYS A 148 0.233 -6.151 -1.648 1.00 0.00 N ATOM 0 H LYS A 148 4.610 -4.339 -5.884 1.00 0.00 H new ATOM 0 HA LYS A 148 2.393 -2.549 -6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 148 3.798 -4.024 -3.759 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.354 -3.067 -3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.086 -4.446 -5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.533 -5.340 -5.543 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.286 -6.697 -3.933 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.714 -6.098 -3.111 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.476 -4.442 -1.896 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.116 -4.512 -2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -0.740 -5.859 -1.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.216 -7.061 -2.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.773 -6.254 -0.765 1.00 0.00 H new ATOM 1139 N TYR A 149 5.078 -1.374 -4.543 1.00 0.00 N ATOM 1140 CA TYR A 149 5.649 -0.107 -3.997 1.00 0.00 C ATOM 1141 C TYR A 149 5.531 1.001 -5.043 1.00 0.00 C ATOM 1142 O TYR A 149 5.169 2.118 -4.734 1.00 0.00 O ATOM 1143 CB TYR A 149 7.126 -0.327 -3.650 1.00 0.00 C ATOM 1144 CG TYR A 149 7.602 0.790 -2.753 1.00 0.00 C ATOM 1145 CD1 TYR A 149 8.054 1.992 -3.309 1.00 0.00 C ATOM 1146 CD2 TYR A 149 7.585 0.622 -1.364 1.00 0.00 C ATOM 1147 CE1 TYR A 149 8.491 3.026 -2.473 1.00 0.00 C ATOM 1148 CE2 TYR A 149 8.020 1.656 -0.529 1.00 0.00 C ATOM 1149 CZ TYR A 149 8.473 2.857 -1.084 1.00 0.00 C ATOM 1150 OH TYR A 149 8.905 3.875 -0.261 1.00 0.00 O ATOM 0 H TYR A 149 5.729 -2.157 -4.599 1.00 0.00 H new ATOM 0 HA TYR A 149 5.101 0.184 -3.101 1.00 0.00 H new ATOM 0 HB2 TYR A 149 7.255 -1.288 -3.152 1.00 0.00 H new ATOM 0 HB3 TYR A 149 7.724 -0.357 -4.561 1.00 0.00 H new ATOM 0 HD1 TYR A 149 8.066 2.122 -4.381 1.00 0.00 H new ATOM 0 HD2 TYR A 149 7.236 -0.306 -0.937 1.00 0.00 H new ATOM 0 HE1 TYR A 149 8.842 3.954 -2.900 1.00 0.00 H new ATOM 0 HE2 TYR A 149 8.006 1.527 0.543 1.00 0.00 H new ATOM 0 HH TYR A 149 8.194 4.542 -0.165 1.00 0.00 H new ATOM 1160 N TYR A 150 5.817 0.701 -6.277 1.00 0.00 N ATOM 1161 CA TYR A 150 5.705 1.740 -7.340 1.00 0.00 C ATOM 1162 C TYR A 150 4.234 2.084 -7.579 1.00 0.00 C ATOM 1163 O TYR A 150 3.880 3.219 -7.831 1.00 0.00 O ATOM 1164 CB TYR A 150 6.308 1.222 -8.652 1.00 0.00 C ATOM 1165 CG TYR A 150 7.814 1.149 -8.536 1.00 0.00 C ATOM 1166 CD1 TYR A 150 8.567 2.328 -8.541 1.00 0.00 C ATOM 1167 CD2 TYR A 150 8.460 -0.090 -8.424 1.00 0.00 C ATOM 1168 CE1 TYR A 150 9.964 2.273 -8.437 1.00 0.00 C ATOM 1169 CE2 TYR A 150 9.860 -0.144 -8.318 1.00 0.00 C ATOM 1170 CZ TYR A 150 10.610 1.037 -8.325 1.00 0.00 C ATOM 1171 OH TYR A 150 11.987 0.982 -8.218 1.00 0.00 O ATOM 0 H TYR A 150 6.123 -0.218 -6.597 1.00 0.00 H new ATOM 0 HA TYR A 150 6.246 2.628 -7.013 1.00 0.00 H new ATOM 0 HB2 TYR A 150 5.905 0.236 -8.883 1.00 0.00 H new ATOM 0 HB3 TYR A 150 6.030 1.881 -9.475 1.00 0.00 H new ATOM 0 HD1 TYR A 150 8.071 3.283 -8.625 1.00 0.00 H new ATOM 0 HD2 TYR A 150 7.882 -1.002 -8.419 1.00 0.00 H new ATOM 0 HE1 TYR A 150 10.542 3.185 -8.443 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.358 -1.098 -8.231 1.00 0.00 H new ATOM 0 HH TYR A 150 12.273 0.047 -8.147 1.00 0.00 H new ATOM 1181 N GLN A 151 3.383 1.104 -7.535 1.00 0.00 N ATOM 1182 CA GLN A 151 1.939 1.343 -7.806 1.00 0.00 C ATOM 1183 C GLN A 151 1.336 2.343 -6.807 1.00 0.00 C ATOM 1184 O GLN A 151 0.508 3.153 -7.174 1.00 0.00 O ATOM 1185 CB GLN A 151 1.185 0.011 -7.727 1.00 0.00 C ATOM 1186 CG GLN A 151 -0.226 0.173 -8.297 1.00 0.00 C ATOM 1187 CD GLN A 151 -0.133 0.403 -9.808 1.00 0.00 C ATOM 1188 OE1 GLN A 151 0.284 -0.471 -10.538 1.00 0.00 O ATOM 1189 NE2 GLN A 151 -0.502 1.548 -10.312 1.00 0.00 N ATOM 0 H GLN A 151 3.626 0.137 -7.321 1.00 0.00 H new ATOM 0 HA GLN A 151 1.842 1.771 -8.804 1.00 0.00 H new ATOM 0 HB2 GLN A 151 1.725 -0.755 -8.283 1.00 0.00 H new ATOM 0 HB3 GLN A 151 1.131 -0.325 -6.691 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -0.820 -0.716 -8.088 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -0.730 1.013 -7.819 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -0.853 2.285 -9.700 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.439 1.706 -11.318 1.00 0.00 H new ATOM 1198 N VAL A 152 1.704 2.287 -5.554 1.00 0.00 N ATOM 1199 CA VAL A 152 1.094 3.230 -4.559 1.00 0.00 C ATOM 1200 C VAL A 152 1.711 4.633 -4.661 1.00 0.00 C ATOM 1201 O VAL A 152 1.248 5.562 -4.029 1.00 0.00 O ATOM 1202 CB VAL A 152 1.307 2.697 -3.140 1.00 0.00 C ATOM 1203 CG1 VAL A 152 0.566 1.373 -2.972 1.00 0.00 C ATOM 1204 CG2 VAL A 152 2.800 2.469 -2.877 1.00 0.00 C ATOM 0 H VAL A 152 2.393 1.637 -5.175 1.00 0.00 H new ATOM 0 HA VAL A 152 0.029 3.301 -4.781 1.00 0.00 H new ATOM 0 HB VAL A 152 0.923 3.431 -2.431 1.00 0.00 H new ATOM 0 HG11 VAL A 152 0.719 0.996 -1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.499 1.528 -3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 152 0.948 0.648 -3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.937 2.090 -1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.189 1.744 -3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.337 3.411 -2.988 1.00 0.00 H new ATOM 1214 N GLN A 153 2.748 4.794 -5.431 1.00 0.00 N ATOM 1215 CA GLN A 153 3.390 6.141 -5.555 1.00 0.00 C ATOM 1216 C GLN A 153 2.383 7.162 -6.096 1.00 0.00 C ATOM 1217 O GLN A 153 2.392 8.319 -5.721 1.00 0.00 O ATOM 1218 CB GLN A 153 4.586 6.064 -6.510 1.00 0.00 C ATOM 1219 CG GLN A 153 5.711 5.262 -5.856 1.00 0.00 C ATOM 1220 CD GLN A 153 6.888 5.120 -6.823 1.00 0.00 C ATOM 1221 OE1 GLN A 153 6.727 5.228 -8.024 1.00 0.00 O ATOM 1222 NE2 GLN A 153 8.075 4.883 -6.335 1.00 0.00 N ATOM 0 H GLN A 153 3.183 4.054 -5.982 1.00 0.00 H new ATOM 0 HA GLN A 153 3.728 6.455 -4.567 1.00 0.00 H new ATOM 0 HB2 GLN A 153 4.287 5.594 -7.447 1.00 0.00 H new ATOM 0 HB3 GLN A 153 4.935 7.067 -6.754 1.00 0.00 H new ATOM 0 HG2 GLN A 153 6.039 5.759 -4.943 1.00 0.00 H new ATOM 0 HG3 GLN A 153 5.346 4.276 -5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.203 4.794 -5.327 1.00 0.00 H new ATOM 0 HE22 GLN A 153 8.874 4.787 -6.962 1.00 0.00 H new ATOM 1231 N LYS A 154 1.539 6.750 -7.002 1.00 0.00 N ATOM 1232 CA LYS A 154 0.557 7.697 -7.596 1.00 0.00 C ATOM 1233 C LYS A 154 -0.587 7.946 -6.615 1.00 0.00 C ATOM 1234 O LYS A 154 -1.399 8.827 -6.809 1.00 0.00 O ATOM 1235 CB LYS A 154 0.001 7.099 -8.886 1.00 0.00 C ATOM 1236 CG LYS A 154 -0.988 8.081 -9.520 1.00 0.00 C ATOM 1237 CD LYS A 154 -1.269 7.672 -10.967 1.00 0.00 C ATOM 1238 CE LYS A 154 -2.091 6.382 -11.003 1.00 0.00 C ATOM 1239 NZ LYS A 154 -2.485 6.108 -12.413 1.00 0.00 N ATOM 0 H LYS A 154 1.488 5.795 -7.357 1.00 0.00 H new ATOM 0 HA LYS A 154 1.053 8.644 -7.811 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.814 6.886 -9.580 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.495 6.152 -8.676 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.917 8.095 -8.950 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.581 9.092 -9.491 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.808 8.469 -11.480 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.330 7.528 -11.501 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -1.508 5.551 -10.605 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.977 6.480 -10.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -3.045 5.233 -12.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.054 6.900 -12.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.631 6.000 -12.997 1.00 0.00 H new ATOM 1253 N PHE A 155 -0.653 7.180 -5.558 1.00 0.00 N ATOM 1254 CA PHE A 155 -1.742 7.368 -4.550 1.00 0.00 C ATOM 1255 C PHE A 155 -1.162 8.051 -3.309 1.00 0.00 C ATOM 1256 O PHE A 155 -0.036 7.813 -2.924 1.00 0.00 O ATOM 1257 CB PHE A 155 -2.322 6.005 -4.177 1.00 0.00 C ATOM 1258 CG PHE A 155 -3.092 5.465 -5.354 1.00 0.00 C ATOM 1259 CD1 PHE A 155 -2.441 4.681 -6.310 1.00 0.00 C ATOM 1260 CD2 PHE A 155 -4.456 5.748 -5.487 1.00 0.00 C ATOM 1261 CE1 PHE A 155 -3.152 4.177 -7.401 1.00 0.00 C ATOM 1262 CE2 PHE A 155 -5.169 5.244 -6.580 1.00 0.00 C ATOM 1263 CZ PHE A 155 -4.518 4.457 -7.537 1.00 0.00 C ATOM 0 H PHE A 155 0.003 6.428 -5.347 1.00 0.00 H new ATOM 0 HA PHE A 155 -2.534 7.991 -4.965 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -1.522 5.317 -3.902 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -2.975 6.098 -3.309 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.388 4.465 -6.205 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -4.957 6.354 -4.747 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -2.649 3.571 -8.140 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -6.221 5.462 -6.685 1.00 0.00 H new ATOM 0 HZ PHE A 155 -5.068 4.066 -8.380 1.00 0.00 H new ATOM 1273 N ALA A 156 -1.922 8.914 -2.695 1.00 0.00 N ATOM 1274 CA ALA A 156 -1.426 9.639 -1.493 1.00 0.00 C ATOM 1275 C ALA A 156 -1.052 8.638 -0.395 1.00 0.00 C ATOM 1276 O ALA A 156 -1.653 7.592 -0.267 1.00 0.00 O ATOM 1277 CB ALA A 156 -2.529 10.569 -0.993 1.00 0.00 C ATOM 0 H ALA A 156 -2.873 9.150 -2.977 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.540 10.219 -1.751 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -2.180 11.107 -0.112 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.786 11.283 -1.776 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.410 9.982 -0.734 1.00 0.00 H new ATOM 1283 N LYS A 157 -0.052 8.951 0.387 1.00 0.00 N ATOM 1284 CA LYS A 157 0.383 8.019 1.464 1.00 0.00 C ATOM 1285 C LYS A 157 -0.813 7.549 2.321 1.00 0.00 C ATOM 1286 O LYS A 157 -0.958 6.363 2.547 1.00 0.00 O ATOM 1287 CB LYS A 157 1.441 8.706 2.350 1.00 0.00 C ATOM 1288 CG LYS A 157 2.832 8.580 1.704 1.00 0.00 C ATOM 1289 CD LYS A 157 3.820 9.551 2.368 1.00 0.00 C ATOM 1290 CE LYS A 157 5.078 9.646 1.503 1.00 0.00 C ATOM 1291 NZ LYS A 157 6.148 10.397 2.225 1.00 0.00 N ATOM 0 H LYS A 157 0.483 9.817 0.324 1.00 0.00 H new ATOM 0 HA LYS A 157 0.820 7.137 0.997 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.187 9.758 2.484 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.449 8.251 3.340 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.195 7.557 1.804 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.765 8.792 0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.364 10.535 2.480 1.00 0.00 H new ATOM 0 HD3 LYS A 157 4.076 9.203 3.369 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.432 8.646 1.253 1.00 0.00 H new ATOM 0 HE3 LYS A 157 4.844 10.146 0.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 6.996 10.454 1.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 5.812 11.357 2.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 6.382 9.904 3.110 1.00 0.00 H new ATOM 1305 N PRO A 158 -1.667 8.426 2.817 1.00 0.00 N ATOM 1306 CA PRO A 158 -2.826 7.980 3.651 1.00 0.00 C ATOM 1307 C PRO A 158 -3.857 7.197 2.823 1.00 0.00 C ATOM 1308 O PRO A 158 -4.661 6.455 3.350 1.00 0.00 O ATOM 1309 CB PRO A 158 -3.421 9.289 4.193 1.00 0.00 C ATOM 1310 CG PRO A 158 -3.018 10.334 3.203 1.00 0.00 C ATOM 1311 CD PRO A 158 -1.651 9.903 2.663 1.00 0.00 C ATOM 0 HA PRO A 158 -2.524 7.297 4.444 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.506 9.224 4.279 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.035 9.517 5.187 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.749 10.410 2.398 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.959 11.315 3.674 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.520 10.196 1.621 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.836 10.356 3.227 1.00 0.00 H new ATOM 1319 N ASP A 159 -3.827 7.362 1.530 1.00 0.00 N ATOM 1320 CA ASP A 159 -4.789 6.634 0.650 1.00 0.00 C ATOM 1321 C ASP A 159 -4.253 5.225 0.367 1.00 0.00 C ATOM 1322 O ASP A 159 -4.932 4.395 -0.199 1.00 0.00 O ATOM 1323 CB ASP A 159 -4.936 7.392 -0.679 1.00 0.00 C ATOM 1324 CG ASP A 159 -6.114 6.822 -1.471 1.00 0.00 C ATOM 1325 OD1 ASP A 159 -6.631 5.799 -1.065 1.00 0.00 O ATOM 1326 OD2 ASP A 159 -6.482 7.421 -2.468 1.00 0.00 O ATOM 0 H ASP A 159 -3.174 7.973 1.040 1.00 0.00 H new ATOM 0 HA ASP A 159 -5.757 6.567 1.146 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -5.094 8.453 -0.488 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -4.018 7.306 -1.261 1.00 0.00 H new ATOM 1331 N TRP A 160 -3.031 4.956 0.742 1.00 0.00 N ATOM 1332 CA TRP A 160 -2.444 3.611 0.476 1.00 0.00 C ATOM 1333 C TRP A 160 -3.308 2.528 1.116 1.00 0.00 C ATOM 1334 O TRP A 160 -3.508 1.473 0.549 1.00 0.00 O ATOM 1335 CB TRP A 160 -1.029 3.537 1.067 1.00 0.00 C ATOM 1336 CG TRP A 160 -0.056 4.277 0.206 1.00 0.00 C ATOM 1337 CD1 TRP A 160 -0.375 5.123 -0.804 1.00 0.00 C ATOM 1338 CD2 TRP A 160 1.399 4.254 0.270 1.00 0.00 C ATOM 1339 NE1 TRP A 160 0.789 5.610 -1.363 1.00 0.00 N ATOM 1340 CE2 TRP A 160 1.909 5.106 -0.737 1.00 0.00 C ATOM 1341 CE3 TRP A 160 2.317 3.580 1.094 1.00 0.00 C ATOM 1342 CZ2 TRP A 160 3.276 5.287 -0.923 1.00 0.00 C ATOM 1343 CZ3 TRP A 160 3.699 3.761 0.912 1.00 0.00 C ATOM 1344 CH2 TRP A 160 4.176 4.613 -0.095 1.00 0.00 C ATOM 0 H TRP A 160 -2.413 5.611 1.222 1.00 0.00 H new ATOM 0 HA TRP A 160 -2.402 3.453 -0.602 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -1.027 3.959 2.072 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -0.722 2.495 1.158 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -1.377 5.375 -1.120 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.817 6.264 -2.145 1.00 0.00 H new ATOM 0 HE3 TRP A 160 1.959 2.920 1.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 3.638 5.943 -1.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 4.397 3.241 1.551 1.00 0.00 H new ATOM 0 HH2 TRP A 160 5.239 4.748 -0.230 1.00 0.00 H new ATOM 1355 N ALA A 161 -3.810 2.755 2.292 1.00 0.00 N ATOM 1356 CA ALA A 161 -4.633 1.703 2.941 1.00 0.00 C ATOM 1357 C ALA A 161 -5.807 1.324 2.027 1.00 0.00 C ATOM 1358 O ALA A 161 -6.126 0.162 1.873 1.00 0.00 O ATOM 1359 CB ALA A 161 -5.155 2.219 4.288 1.00 0.00 C ATOM 0 H ALA A 161 -3.689 3.614 2.828 1.00 0.00 H new ATOM 0 HA ALA A 161 -4.022 0.817 3.112 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -5.759 1.447 4.764 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -4.313 2.470 4.933 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -5.765 3.108 4.126 1.00 0.00 H new ATOM 1365 N ALA A 162 -6.445 2.290 1.418 1.00 0.00 N ATOM 1366 CA ALA A 162 -7.593 1.975 0.512 1.00 0.00 C ATOM 1367 C ALA A 162 -7.071 1.388 -0.807 1.00 0.00 C ATOM 1368 O ALA A 162 -7.721 0.572 -1.426 1.00 0.00 O ATOM 1369 CB ALA A 162 -8.391 3.250 0.215 1.00 0.00 C ATOM 0 H ALA A 162 -6.222 3.281 1.508 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.239 1.248 1.005 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -9.225 3.012 -0.445 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.774 3.665 1.147 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.743 3.981 -0.269 1.00 0.00 H new ATOM 1375 N ALA A 163 -5.913 1.809 -1.250 1.00 0.00 N ATOM 1376 CA ALA A 163 -5.366 1.284 -2.541 1.00 0.00 C ATOM 1377 C ALA A 163 -5.126 -0.221 -2.436 1.00 0.00 C ATOM 1378 O ALA A 163 -5.214 -0.942 -3.409 1.00 0.00 O ATOM 1379 CB ALA A 163 -4.045 1.985 -2.873 1.00 0.00 C ATOM 0 H ALA A 163 -5.323 2.492 -0.775 1.00 0.00 H new ATOM 0 HA ALA A 163 -6.090 1.480 -3.332 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.654 1.597 -3.814 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.216 3.058 -2.966 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.324 1.800 -2.076 1.00 0.00 H new ATOM 1385 N LEU A 164 -4.805 -0.699 -1.272 1.00 0.00 N ATOM 1386 CA LEU A 164 -4.541 -2.157 -1.124 1.00 0.00 C ATOM 1387 C LEU A 164 -5.860 -2.938 -1.165 1.00 0.00 C ATOM 1388 O LEU A 164 -5.865 -4.150 -1.236 1.00 0.00 O ATOM 1389 CB LEU A 164 -3.825 -2.407 0.199 1.00 0.00 C ATOM 1390 CG LEU A 164 -2.498 -1.639 0.213 1.00 0.00 C ATOM 1391 CD1 LEU A 164 -1.935 -1.654 1.631 1.00 0.00 C ATOM 1392 CD2 LEU A 164 -1.488 -2.286 -0.756 1.00 0.00 C ATOM 0 H LEU A 164 -4.713 -0.149 -0.418 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.911 -2.496 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -4.452 -2.086 1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.642 -3.473 0.330 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.673 -0.612 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -0.991 -1.110 1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -2.644 -1.178 2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.768 -2.684 1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.552 -1.727 -0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.303 -3.317 -0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.894 -2.272 -1.768 1.00 0.00 H new ATOM 1404 N VAL A 165 -6.975 -2.253 -1.135 1.00 0.00 N ATOM 1405 CA VAL A 165 -8.297 -2.950 -1.191 1.00 0.00 C ATOM 1406 C VAL A 165 -8.513 -3.525 -2.592 1.00 0.00 C ATOM 1407 O VAL A 165 -9.246 -4.476 -2.777 1.00 0.00 O ATOM 1408 CB VAL A 165 -9.416 -1.952 -0.894 1.00 0.00 C ATOM 1409 CG1 VAL A 165 -10.774 -2.655 -1.005 1.00 0.00 C ATOM 1410 CG2 VAL A 165 -9.234 -1.402 0.517 1.00 0.00 C ATOM 0 H VAL A 165 -7.027 -1.236 -1.074 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.309 -3.752 -0.453 1.00 0.00 H new ATOM 0 HB VAL A 165 -9.379 -1.133 -1.612 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.571 -1.942 -0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -10.898 -3.049 -2.014 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -10.819 -3.474 -0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -10.029 -0.689 0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -9.274 -2.221 1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.268 -0.902 0.591 1.00 0.00 H new ATOM 1420 N ASP A 166 -7.899 -2.946 -3.586 1.00 0.00 N ATOM 1421 CA ASP A 166 -8.098 -3.461 -4.968 1.00 0.00 C ATOM 1422 C ASP A 166 -7.192 -4.669 -5.200 1.00 0.00 C ATOM 1423 O ASP A 166 -5.984 -4.571 -5.163 1.00 0.00 O ATOM 1424 CB ASP A 166 -7.741 -2.371 -5.976 1.00 0.00 C ATOM 1425 CG ASP A 166 -8.037 -2.876 -7.388 1.00 0.00 C ATOM 1426 OD1 ASP A 166 -8.271 -4.064 -7.533 1.00 0.00 O ATOM 1427 OD2 ASP A 166 -8.026 -2.068 -8.299 1.00 0.00 O ATOM 0 H ASP A 166 -7.273 -2.145 -3.502 1.00 0.00 H new ATOM 0 HA ASP A 166 -9.140 -3.753 -5.095 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.316 -1.468 -5.772 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -6.688 -2.106 -5.885 1.00 0.00 H new ATOM 1432 N GLY A 167 -7.780 -5.809 -5.445 1.00 0.00 N ATOM 1433 CA GLY A 167 -6.977 -7.041 -5.690 1.00 0.00 C ATOM 1434 C GLY A 167 -6.707 -7.172 -7.187 1.00 0.00 C ATOM 1435 O GLY A 167 -6.702 -6.196 -7.912 1.00 0.00 O ATOM 0 H GLY A 167 -8.791 -5.940 -5.486 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -6.037 -6.992 -5.141 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -7.513 -7.918 -5.326 1.00 0.00 H new ATOM 1439 N ARG A 168 -6.486 -8.370 -7.657 1.00 0.00 N ATOM 1440 CA ARG A 168 -6.217 -8.558 -9.111 1.00 0.00 C ATOM 1441 C ARG A 168 -7.545 -8.591 -9.869 1.00 0.00 C ATOM 1442 O ARG A 168 -8.435 -9.353 -9.544 1.00 0.00 O ATOM 1443 CB ARG A 168 -5.472 -9.879 -9.331 1.00 0.00 C ATOM 1444 CG ARG A 168 -4.090 -9.798 -8.678 1.00 0.00 C ATOM 1445 CD ARG A 168 -3.332 -11.108 -8.898 1.00 0.00 C ATOM 1446 NE ARG A 168 -4.085 -12.239 -8.298 1.00 0.00 N ATOM 1447 CZ ARG A 168 -3.785 -13.460 -8.642 1.00 0.00 C ATOM 1448 NH1 ARG A 168 -2.820 -13.677 -9.495 1.00 0.00 N ATOM 1449 NH2 ARG A 168 -4.446 -14.464 -8.140 1.00 0.00 N ATOM 0 H ARG A 168 -6.480 -9.224 -7.099 1.00 0.00 H new ATOM 0 HA ARG A 168 -5.605 -7.734 -9.477 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -6.040 -10.705 -8.904 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -5.371 -10.079 -10.398 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -3.527 -8.966 -9.101 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -4.194 -9.603 -7.611 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -3.190 -11.281 -9.965 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -2.340 -11.043 -8.451 1.00 0.00 H new ATOM 0 HE ARG A 168 -4.829 -12.062 -7.624 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -2.303 -12.892 -9.891 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -2.584 -14.632 -9.766 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -5.201 -14.296 -7.475 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -4.208 -15.418 -8.412 1.00 0.00 H new ATOM 1463 N GLY A 169 -7.692 -7.766 -10.873 1.00 0.00 N ATOM 1464 CA GLY A 169 -8.972 -7.748 -11.644 1.00 0.00 C ATOM 1465 C GLY A 169 -8.944 -8.838 -12.715 1.00 0.00 C ATOM 1466 O GLY A 169 -7.945 -9.055 -13.371 1.00 0.00 O ATOM 0 H GLY A 169 -6.983 -7.105 -11.192 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -9.815 -7.907 -10.972 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.114 -6.772 -12.108 1.00 0.00 H new ATOM 1470 N ALA A 170 -10.032 -9.526 -12.905 1.00 0.00 N ATOM 1471 CA ALA A 170 -10.055 -10.597 -13.936 1.00 0.00 C ATOM 1472 C ALA A 170 -10.323 -9.980 -15.308 1.00 0.00 C ATOM 1473 O ALA A 170 -11.400 -9.484 -15.579 1.00 0.00 O ATOM 1474 CB ALA A 170 -11.155 -11.599 -13.597 1.00 0.00 C ATOM 0 H ALA A 170 -10.904 -9.394 -12.393 1.00 0.00 H new ATOM 0 HA ALA A 170 -9.092 -11.108 -13.955 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.175 -12.386 -14.351 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -10.958 -12.038 -12.619 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -12.118 -11.089 -13.579 1.00 0.00 H new ATOM 1480 N SER A 171 -9.347 -10.017 -16.170 1.00 0.00 N ATOM 1481 CA SER A 171 -9.518 -9.447 -17.536 1.00 0.00 C ATOM 1482 C SER A 171 -8.464 -10.045 -18.471 1.00 0.00 C ATOM 1483 O SER A 171 -7.464 -10.578 -18.029 1.00 0.00 O ATOM 1484 CB SER A 171 -9.367 -7.925 -17.483 1.00 0.00 C ATOM 1485 OG SER A 171 -8.021 -7.584 -17.169 1.00 0.00 O ATOM 0 H SER A 171 -8.429 -10.422 -15.986 1.00 0.00 H new ATOM 0 HA SER A 171 -10.512 -9.691 -17.911 1.00 0.00 H new ATOM 0 HB2 SER A 171 -9.648 -7.489 -18.442 1.00 0.00 H new ATOM 0 HB3 SER A 171 -10.041 -7.509 -16.734 1.00 0.00 H new ATOM 0 HG SER A 171 -7.929 -6.609 -17.138 1.00 0.00 H new ATOM 1491 N ARG A 172 -8.683 -9.961 -19.760 1.00 0.00 N ATOM 1492 CA ARG A 172 -7.702 -10.519 -20.744 1.00 0.00 C ATOM 1493 C ARG A 172 -7.070 -9.368 -21.519 1.00 0.00 C ATOM 1494 O ARG A 172 -7.752 -8.508 -22.039 1.00 0.00 O ATOM 1495 CB ARG A 172 -8.423 -11.445 -21.727 1.00 0.00 C ATOM 1496 CG ARG A 172 -8.994 -12.660 -20.975 1.00 0.00 C ATOM 1497 CD ARG A 172 -7.877 -13.650 -20.568 1.00 0.00 C ATOM 1498 NE ARG A 172 -7.864 -13.773 -19.081 1.00 0.00 N ATOM 1499 CZ ARG A 172 -7.236 -14.762 -18.509 1.00 0.00 C ATOM 1500 NH1 ARG A 172 -6.629 -15.661 -19.238 1.00 0.00 N ATOM 1501 NH2 ARG A 172 -7.223 -14.848 -17.206 1.00 0.00 N ATOM 0 H ARG A 172 -9.506 -9.526 -20.177 1.00 0.00 H new ATOM 0 HA ARG A 172 -6.935 -11.082 -20.212 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -9.227 -10.905 -22.227 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -7.732 -11.777 -22.502 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -9.524 -12.322 -20.085 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -9.722 -13.170 -21.605 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -8.050 -14.624 -21.026 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -6.910 -13.297 -20.926 1.00 0.00 H new ATOM 0 HE ARG A 172 -8.348 -13.081 -18.510 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -6.646 -15.589 -20.255 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -6.138 -16.434 -18.790 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -7.702 -14.145 -16.644 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -6.734 -15.619 -16.751 1.00 0.00 H new ATOM 1515 N ARG A 173 -5.771 -9.345 -21.604 1.00 0.00 N ATOM 1516 CA ARG A 173 -5.091 -8.251 -22.349 1.00 0.00 C ATOM 1517 C ARG A 173 -4.823 -8.718 -23.777 1.00 0.00 C ATOM 1518 O ARG A 173 -4.331 -9.806 -23.997 1.00 0.00 O ATOM 1519 CB ARG A 173 -3.766 -7.910 -21.657 1.00 0.00 C ATOM 1520 CG ARG A 173 -2.868 -9.155 -21.581 1.00 0.00 C ATOM 1521 CD ARG A 173 -1.670 -8.859 -20.674 1.00 0.00 C ATOM 1522 NE ARG A 173 -0.994 -7.616 -21.150 1.00 0.00 N ATOM 1523 CZ ARG A 173 -0.155 -6.983 -20.377 1.00 0.00 C ATOM 1524 NH1 ARG A 173 0.136 -7.461 -19.200 1.00 0.00 N ATOM 1525 NH2 ARG A 173 0.395 -5.870 -20.783 1.00 0.00 N ATOM 0 H ARG A 173 -5.149 -10.038 -21.189 1.00 0.00 H new ATOM 0 HA ARG A 173 -5.723 -7.363 -22.367 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -3.255 -7.118 -22.204 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -3.959 -7.531 -20.654 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -3.433 -10.002 -21.192 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.525 -9.432 -22.578 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.000 -8.736 -19.643 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -0.972 -9.696 -20.688 1.00 0.00 H new ATOM 0 HE ARG A 173 -1.189 -7.259 -22.085 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -0.292 -8.331 -18.883 1.00 0.00 H new ATOM 0 HH12 ARG A 173 0.792 -6.966 -18.596 1.00 0.00 H new ATOM 0 HH21 ARG A 173 0.169 -5.496 -21.704 1.00 0.00 H new ATOM 0 HH22 ARG A 173 1.051 -5.375 -20.179 1.00 0.00 H new ATOM 1539 N ASN A 174 -5.148 -7.903 -24.752 1.00 0.00 N ATOM 1540 CA ASN A 174 -4.912 -8.291 -26.180 1.00 0.00 C ATOM 1541 C ASN A 174 -3.629 -7.623 -26.691 1.00 0.00 C ATOM 1542 O ASN A 174 -3.035 -8.154 -27.615 1.00 0.00 O ATOM 1543 CB ASN A 174 -6.103 -7.846 -27.040 1.00 0.00 C ATOM 1544 CG ASN A 174 -6.288 -6.330 -26.942 1.00 0.00 C ATOM 1545 OD1 ASN A 174 -5.746 -5.697 -26.058 1.00 0.00 O ATOM 1546 ND2 ASN A 174 -7.044 -5.718 -27.817 1.00 0.00 N ATOM 1547 OXT ASN A 174 -3.264 -6.591 -26.152 1.00 0.00 O ATOM 0 H ASN A 174 -5.568 -6.983 -24.620 1.00 0.00 H new ATOM 0 HA ASN A 174 -4.805 -9.374 -26.246 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -5.939 -8.133 -28.079 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.010 -8.353 -26.709 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.179 -4.709 -27.757 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.499 -6.250 -28.559 1.00 0.00 H new TER 1554 ASN A 174