USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 505 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 Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 10:sc= 0.632 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 130 SER OG : rot 72:sc= 1.24 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= 0.802 K(o=0.8,f=-4.7!) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.0097) USER MOD Single : A 150 LYS NZ :NH3+ 171:sc= 0.959 (180deg=0.883) USER MOD Single : A 156 ASN : amide:sc= -0.0153 X(o=-0.015,f=-0.096) USER MOD Single : A 157 THR OG1 : rot -91:sc= 1.25 USER MOD Single : A 162 HIS : no HD1:sc= -0.0689 X(o=-0.069,f=0) USER MOD Single : A 163 HIS : no HD1:sc= -0.0582 X(o=-0.058,f=-0.16) USER MOD Single : A 164 HIS : no HD1:sc= -0.263 X(o=-0.26,f=-0.034) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= -0.034 X(o=-0.034,f=-0.08) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 40.238 -29.150 -49.109 1.00 0.00 N ATOM 2 CA MET A 100 40.868 -29.715 -47.890 1.00 0.00 C ATOM 3 C MET A 100 39.908 -29.609 -46.701 1.00 0.00 C ATOM 4 O MET A 100 39.490 -28.509 -46.334 1.00 0.00 O ATOM 5 CB MET A 100 42.223 -29.037 -47.602 1.00 0.00 C ATOM 6 CG MET A 100 42.990 -29.681 -46.440 1.00 0.00 C ATOM 7 SD MET A 100 43.323 -31.457 -46.632 1.00 0.00 S ATOM 8 CE MET A 100 44.436 -31.713 -45.223 1.00 0.00 C ATOM 0 HA MET A 100 41.073 -30.772 -48.058 1.00 0.00 H new ATOM 0 HB2 MET A 100 42.839 -29.076 -48.500 1.00 0.00 H new ATOM 0 HB3 MET A 100 42.054 -27.984 -47.377 1.00 0.00 H new ATOM 0 HG2 MET A 100 43.939 -29.160 -46.318 1.00 0.00 H new ATOM 0 HG3 MET A 100 42.423 -29.530 -45.522 1.00 0.00 H new ATOM 0 HE1 MET A 100 44.743 -32.758 -45.187 1.00 0.00 H new ATOM 0 HE2 MET A 100 45.316 -31.080 -45.335 1.00 0.00 H new ATOM 0 HE3 MET A 100 43.919 -31.454 -44.299 1.00 0.00 H new ATOM 20 N GLY A 101 39.536 -30.754 -46.112 1.00 0.00 N ATOM 21 CA GLY A 101 38.521 -30.880 -45.047 1.00 0.00 C ATOM 22 C GLY A 101 39.079 -31.153 -43.645 1.00 0.00 C ATOM 23 O GLY A 101 38.351 -31.663 -42.793 1.00 0.00 O ATOM 0 H GLY A 101 39.946 -31.652 -46.370 1.00 0.00 H new ATOM 0 HA2 GLY A 101 37.935 -29.962 -45.015 1.00 0.00 H new ATOM 0 HA3 GLY A 101 37.837 -31.686 -45.312 1.00 0.00 H new ATOM 27 N ASP A 102 40.357 -30.849 -43.400 1.00 0.00 N ATOM 28 CA ASP A 102 41.098 -31.196 -42.177 1.00 0.00 C ATOM 29 C ASP A 102 42.243 -30.200 -41.897 1.00 0.00 C ATOM 30 O ASP A 102 42.775 -29.571 -42.816 1.00 0.00 O ATOM 31 CB ASP A 102 41.619 -32.641 -42.314 1.00 0.00 C ATOM 32 CG ASP A 102 42.367 -33.135 -41.066 1.00 0.00 C ATOM 33 OD1 ASP A 102 41.776 -33.107 -39.962 1.00 0.00 O ATOM 34 OD2 ASP A 102 43.542 -33.556 -41.198 1.00 0.00 O ATOM 0 H ASP A 102 40.928 -30.335 -44.071 1.00 0.00 H new ATOM 0 HA ASP A 102 40.429 -31.131 -41.319 1.00 0.00 H new ATOM 0 HB2 ASP A 102 40.779 -33.306 -42.513 1.00 0.00 H new ATOM 0 HB3 ASP A 102 42.284 -32.701 -43.176 1.00 0.00 H new ATOM 39 N GLY A 103 42.606 -30.037 -40.618 1.00 0.00 N ATOM 40 CA GLY A 103 43.709 -29.181 -40.143 1.00 0.00 C ATOM 41 C GLY A 103 43.333 -27.708 -39.956 1.00 0.00 C ATOM 42 O GLY A 103 43.827 -27.053 -39.038 1.00 0.00 O ATOM 0 H GLY A 103 42.124 -30.513 -39.856 1.00 0.00 H new ATOM 0 HA2 GLY A 103 44.074 -29.573 -39.194 1.00 0.00 H new ATOM 0 HA3 GLY A 103 44.534 -29.245 -40.853 1.00 0.00 H new ATOM 46 N ASP A 104 42.452 -27.189 -40.810 1.00 0.00 N ATOM 47 CA ASP A 104 41.936 -25.815 -40.774 1.00 0.00 C ATOM 48 C ASP A 104 40.915 -25.591 -39.639 1.00 0.00 C ATOM 49 O ASP A 104 40.083 -26.456 -39.356 1.00 0.00 O ATOM 50 CB ASP A 104 41.322 -25.481 -42.143 1.00 0.00 C ATOM 51 CG ASP A 104 40.789 -24.042 -42.195 1.00 0.00 C ATOM 52 OD1 ASP A 104 41.583 -23.103 -41.957 1.00 0.00 O ATOM 53 OD2 ASP A 104 39.576 -23.861 -42.449 1.00 0.00 O ATOM 0 H ASP A 104 42.060 -27.734 -41.578 1.00 0.00 H new ATOM 0 HA ASP A 104 42.768 -25.143 -40.564 1.00 0.00 H new ATOM 0 HB2 ASP A 104 42.073 -25.618 -42.921 1.00 0.00 H new ATOM 0 HB3 ASP A 104 40.511 -26.177 -42.357 1.00 0.00 H new ATOM 58 N LEU A 105 40.972 -24.409 -39.010 1.00 0.00 N ATOM 59 CA LEU A 105 40.150 -24.003 -37.857 1.00 0.00 C ATOM 60 C LEU A 105 39.551 -22.587 -38.021 1.00 0.00 C ATOM 61 O LEU A 105 39.057 -22.001 -37.055 1.00 0.00 O ATOM 62 CB LEU A 105 40.997 -24.126 -36.568 1.00 0.00 C ATOM 63 CG LEU A 105 41.437 -25.557 -36.185 1.00 0.00 C ATOM 64 CD1 LEU A 105 42.412 -25.490 -35.000 1.00 0.00 C ATOM 65 CD2 LEU A 105 40.246 -26.449 -35.803 1.00 0.00 C ATOM 0 H LEU A 105 41.619 -23.677 -39.302 1.00 0.00 H new ATOM 0 HA LEU A 105 39.292 -24.673 -37.790 1.00 0.00 H new ATOM 0 HB2 LEU A 105 41.889 -23.510 -36.682 1.00 0.00 H new ATOM 0 HB3 LEU A 105 40.425 -23.708 -35.739 1.00 0.00 H new ATOM 0 HG LEU A 105 41.918 -25.997 -37.059 1.00 0.00 H new ATOM 0 HD11 LEU A 105 42.724 -26.498 -34.728 1.00 0.00 H new ATOM 0 HD12 LEU A 105 43.286 -24.903 -35.281 1.00 0.00 H new ATOM 0 HD13 LEU A 105 41.919 -25.021 -34.149 1.00 0.00 H new ATOM 0 HD21 LEU A 105 40.606 -27.444 -35.542 1.00 0.00 H new ATOM 0 HD22 LEU A 105 39.726 -26.015 -34.949 1.00 0.00 H new ATOM 0 HD23 LEU A 105 39.560 -26.521 -36.647 1.00 0.00 H new ATOM 77 N ASP A 106 39.564 -22.020 -39.232 1.00 0.00 N ATOM 78 CA ASP A 106 39.092 -20.664 -39.565 1.00 0.00 C ATOM 79 C ASP A 106 37.551 -20.577 -39.636 1.00 0.00 C ATOM 80 O ASP A 106 36.957 -20.205 -40.650 1.00 0.00 O ATOM 81 CB ASP A 106 39.801 -20.187 -40.847 1.00 0.00 C ATOM 82 CG ASP A 106 39.536 -18.706 -41.169 1.00 0.00 C ATOM 83 OD1 ASP A 106 39.604 -17.864 -40.241 1.00 0.00 O ATOM 84 OD2 ASP A 106 39.309 -18.380 -42.360 1.00 0.00 O ATOM 0 H ASP A 106 39.921 -22.515 -40.049 1.00 0.00 H new ATOM 0 HA ASP A 106 39.360 -19.980 -38.760 1.00 0.00 H new ATOM 0 HB2 ASP A 106 40.875 -20.343 -40.741 1.00 0.00 H new ATOM 0 HB3 ASP A 106 39.472 -20.800 -41.686 1.00 0.00 H new ATOM 89 N VAL A 107 36.909 -20.947 -38.528 1.00 0.00 N ATOM 90 CA VAL A 107 35.452 -20.982 -38.334 1.00 0.00 C ATOM 91 C VAL A 107 35.124 -20.765 -36.850 1.00 0.00 C ATOM 92 O VAL A 107 35.461 -21.577 -35.990 1.00 0.00 O ATOM 93 CB VAL A 107 34.817 -22.262 -38.937 1.00 0.00 C ATOM 94 CG1 VAL A 107 35.396 -23.588 -38.406 1.00 0.00 C ATOM 95 CG2 VAL A 107 33.288 -22.249 -38.770 1.00 0.00 C ATOM 0 H VAL A 107 37.415 -21.247 -37.695 1.00 0.00 H new ATOM 0 HA VAL A 107 34.995 -20.162 -38.888 1.00 0.00 H new ATOM 0 HB VAL A 107 35.079 -22.229 -39.994 1.00 0.00 H new ATOM 0 HG11 VAL A 107 34.889 -24.425 -38.886 1.00 0.00 H new ATOM 0 HG12 VAL A 107 36.462 -23.634 -38.628 1.00 0.00 H new ATOM 0 HG13 VAL A 107 35.247 -23.644 -37.328 1.00 0.00 H new ATOM 0 HG21 VAL A 107 32.867 -23.157 -39.201 1.00 0.00 H new ATOM 0 HG22 VAL A 107 33.038 -22.201 -37.710 1.00 0.00 H new ATOM 0 HG23 VAL A 107 32.874 -21.380 -39.280 1.00 0.00 H new ATOM 105 N GLU A 108 34.501 -19.614 -36.579 1.00 0.00 N ATOM 106 CA GLU A 108 34.167 -19.034 -35.267 1.00 0.00 C ATOM 107 C GLU A 108 33.500 -17.672 -35.501 1.00 0.00 C ATOM 108 O GLU A 108 32.352 -17.437 -35.119 1.00 0.00 O ATOM 109 CB GLU A 108 35.423 -18.891 -34.376 1.00 0.00 C ATOM 110 CG GLU A 108 35.114 -18.253 -33.014 1.00 0.00 C ATOM 111 CD GLU A 108 36.355 -18.258 -32.110 1.00 0.00 C ATOM 112 OE1 GLU A 108 37.197 -17.336 -32.228 1.00 0.00 O ATOM 113 OE2 GLU A 108 36.491 -19.176 -31.268 1.00 0.00 O ATOM 0 H GLU A 108 34.188 -19.008 -37.337 1.00 0.00 H new ATOM 0 HA GLU A 108 33.483 -19.698 -34.738 1.00 0.00 H new ATOM 0 HB2 GLU A 108 35.866 -19.874 -34.220 1.00 0.00 H new ATOM 0 HB3 GLU A 108 36.165 -18.286 -34.896 1.00 0.00 H new ATOM 0 HG2 GLU A 108 34.769 -17.229 -33.158 1.00 0.00 H new ATOM 0 HG3 GLU A 108 34.304 -18.797 -32.529 1.00 0.00 H new ATOM 120 N LEU A 109 34.235 -16.823 -36.222 1.00 0.00 N ATOM 121 CA LEU A 109 33.808 -15.526 -36.768 1.00 0.00 C ATOM 122 C LEU A 109 34.210 -15.336 -38.246 1.00 0.00 C ATOM 123 O LEU A 109 33.719 -14.414 -38.898 1.00 0.00 O ATOM 124 CB LEU A 109 34.341 -14.393 -35.855 1.00 0.00 C ATOM 125 CG LEU A 109 33.316 -13.333 -35.394 1.00 0.00 C ATOM 126 CD1 LEU A 109 32.655 -12.578 -36.556 1.00 0.00 C ATOM 127 CD2 LEU A 109 32.239 -13.937 -34.481 1.00 0.00 C ATOM 0 H LEU A 109 35.205 -17.033 -36.457 1.00 0.00 H new ATOM 0 HA LEU A 109 32.719 -15.492 -36.771 1.00 0.00 H new ATOM 0 HB2 LEU A 109 34.781 -14.849 -34.968 1.00 0.00 H new ATOM 0 HB3 LEU A 109 35.146 -13.881 -36.383 1.00 0.00 H new ATOM 0 HG LEU A 109 33.895 -12.606 -34.824 1.00 0.00 H new ATOM 0 HD11 LEU A 109 31.947 -11.850 -36.161 1.00 0.00 H new ATOM 0 HD12 LEU A 109 33.420 -12.062 -37.137 1.00 0.00 H new ATOM 0 HD13 LEU A 109 32.128 -13.285 -37.197 1.00 0.00 H new ATOM 0 HD21 LEU A 109 31.539 -13.158 -34.180 1.00 0.00 H new ATOM 0 HD22 LEU A 109 31.703 -14.719 -35.019 1.00 0.00 H new ATOM 0 HD23 LEU A 109 32.710 -14.364 -33.595 1.00 0.00 H new ATOM 139 N GLU A 110 35.047 -16.229 -38.796 1.00 0.00 N ATOM 140 CA GLU A 110 35.366 -16.318 -40.230 1.00 0.00 C ATOM 141 C GLU A 110 36.042 -15.015 -40.716 1.00 0.00 C ATOM 142 O GLU A 110 37.078 -14.601 -40.183 1.00 0.00 O ATOM 143 CB GLU A 110 34.088 -16.760 -40.987 1.00 0.00 C ATOM 144 CG GLU A 110 34.330 -17.305 -42.403 1.00 0.00 C ATOM 145 CD GLU A 110 33.029 -17.807 -43.051 1.00 0.00 C ATOM 146 OE1 GLU A 110 31.955 -17.193 -42.837 1.00 0.00 O ATOM 147 OE2 GLU A 110 33.073 -18.820 -43.788 1.00 0.00 O ATOM 0 H GLU A 110 35.535 -16.930 -38.239 1.00 0.00 H new ATOM 0 HA GLU A 110 36.113 -17.082 -40.442 1.00 0.00 H new ATOM 0 HB2 GLU A 110 33.583 -17.527 -40.400 1.00 0.00 H new ATOM 0 HB3 GLU A 110 33.409 -15.909 -41.052 1.00 0.00 H new ATOM 0 HG2 GLU A 110 34.767 -16.523 -43.024 1.00 0.00 H new ATOM 0 HG3 GLU A 110 35.053 -18.120 -42.360 1.00 0.00 H new ATOM 154 N THR A 111 35.463 -14.353 -41.718 1.00 0.00 N ATOM 155 CA THR A 111 35.789 -13.008 -42.212 1.00 0.00 C ATOM 156 C THR A 111 34.501 -12.474 -42.825 1.00 0.00 C ATOM 157 O THR A 111 33.993 -13.036 -43.797 1.00 0.00 O ATOM 158 CB THR A 111 36.942 -13.053 -43.215 1.00 0.00 C ATOM 159 OG1 THR A 111 38.102 -13.447 -42.520 1.00 0.00 O ATOM 160 CG2 THR A 111 37.215 -11.689 -43.847 1.00 0.00 C ATOM 0 H THR A 111 34.697 -14.771 -42.247 1.00 0.00 H new ATOM 0 HA THR A 111 36.135 -12.351 -41.414 1.00 0.00 H new ATOM 0 HB THR A 111 36.674 -13.748 -44.011 1.00 0.00 H new ATOM 0 HG1 THR A 111 37.857 -13.750 -41.621 1.00 0.00 H new ATOM 0 HG21 THR A 111 38.042 -11.774 -44.552 1.00 0.00 H new ATOM 0 HG22 THR A 111 36.324 -11.347 -44.373 1.00 0.00 H new ATOM 0 HG23 THR A 111 37.474 -10.972 -43.068 1.00 0.00 H new ATOM 168 N ARG A 112 33.958 -11.421 -42.212 1.00 0.00 N ATOM 169 CA ARG A 112 32.632 -10.854 -42.451 1.00 0.00 C ATOM 170 C ARG A 112 32.661 -9.352 -42.141 1.00 0.00 C ATOM 171 O ARG A 112 33.358 -8.896 -41.228 1.00 0.00 O ATOM 172 CB ARG A 112 31.581 -11.565 -41.564 1.00 0.00 C ATOM 173 CG ARG A 112 31.481 -13.081 -41.815 1.00 0.00 C ATOM 174 CD ARG A 112 30.417 -13.763 -40.954 1.00 0.00 C ATOM 175 NE ARG A 112 30.445 -15.219 -41.174 1.00 0.00 N ATOM 176 CZ ARG A 112 29.795 -16.147 -40.489 1.00 0.00 C ATOM 177 NH1 ARG A 112 28.974 -15.859 -39.499 1.00 0.00 N ATOM 178 NH2 ARG A 112 29.985 -17.402 -40.820 1.00 0.00 N ATOM 0 H ARG A 112 34.466 -10.910 -41.490 1.00 0.00 H new ATOM 0 HA ARG A 112 32.357 -11.001 -43.495 1.00 0.00 H new ATOM 0 HB2 ARG A 112 31.828 -11.395 -40.516 1.00 0.00 H new ATOM 0 HB3 ARG A 112 30.605 -11.112 -41.739 1.00 0.00 H new ATOM 0 HG2 ARG A 112 31.255 -13.255 -42.867 1.00 0.00 H new ATOM 0 HG3 ARG A 112 32.449 -13.541 -41.617 1.00 0.00 H new ATOM 0 HD2 ARG A 112 30.594 -13.543 -39.901 1.00 0.00 H new ATOM 0 HD3 ARG A 112 29.431 -13.369 -41.201 1.00 0.00 H new ATOM 0 HE ARG A 112 31.031 -15.550 -41.940 1.00 0.00 H new ATOM 0 HH11 ARG A 112 28.818 -14.887 -39.232 1.00 0.00 H new ATOM 0 HH12 ARG A 112 28.495 -16.608 -39.000 1.00 0.00 H new ATOM 0 HH21 ARG A 112 30.618 -17.638 -41.584 1.00 0.00 H new ATOM 0 HH22 ARG A 112 29.500 -18.142 -40.313 1.00 0.00 H new ATOM 192 N ARG A 113 31.904 -8.589 -42.927 1.00 0.00 N ATOM 193 CA ARG A 113 31.820 -7.116 -42.873 1.00 0.00 C ATOM 194 C ARG A 113 31.242 -6.599 -41.542 1.00 0.00 C ATOM 195 O ARG A 113 31.754 -5.627 -40.982 1.00 0.00 O ATOM 196 CB ARG A 113 30.978 -6.592 -44.054 1.00 0.00 C ATOM 197 CG ARG A 113 31.502 -6.972 -45.453 1.00 0.00 C ATOM 198 CD ARG A 113 32.912 -6.451 -45.775 1.00 0.00 C ATOM 199 NE ARG A 113 32.987 -4.977 -45.754 1.00 0.00 N ATOM 200 CZ ARG A 113 32.603 -4.145 -46.719 1.00 0.00 C ATOM 201 NH1 ARG A 113 32.081 -4.572 -47.852 1.00 0.00 N ATOM 202 NH2 ARG A 113 32.742 -2.849 -46.551 1.00 0.00 N ATOM 0 H ARG A 113 31.306 -8.988 -43.650 1.00 0.00 H new ATOM 0 HA ARG A 113 32.839 -6.736 -42.946 1.00 0.00 H new ATOM 0 HB2 ARG A 113 29.961 -6.969 -43.950 1.00 0.00 H new ATOM 0 HB3 ARG A 113 30.923 -5.505 -43.987 1.00 0.00 H new ATOM 0 HG2 ARG A 113 31.502 -8.058 -45.543 1.00 0.00 H new ATOM 0 HG3 ARG A 113 30.808 -6.590 -46.202 1.00 0.00 H new ATOM 0 HD2 ARG A 113 33.620 -6.858 -45.053 1.00 0.00 H new ATOM 0 HD3 ARG A 113 33.214 -6.813 -46.758 1.00 0.00 H new ATOM 0 HE ARG A 113 33.374 -4.552 -44.911 1.00 0.00 H new ATOM 0 HH11 ARG A 113 31.959 -5.572 -48.013 1.00 0.00 H new ATOM 0 HH12 ARG A 113 31.799 -3.902 -48.568 1.00 0.00 H new ATOM 0 HH21 ARG A 113 33.142 -2.487 -45.685 1.00 0.00 H new ATOM 0 HH22 ARG A 113 32.450 -2.205 -47.286 1.00 0.00 H new ATOM 216 N GLU A 114 30.198 -7.257 -41.030 1.00 0.00 N ATOM 217 CA GLU A 114 29.572 -6.987 -39.734 1.00 0.00 C ATOM 218 C GLU A 114 30.253 -7.706 -38.562 1.00 0.00 C ATOM 219 O GLU A 114 30.916 -8.735 -38.711 1.00 0.00 O ATOM 220 CB GLU A 114 28.090 -7.402 -39.805 1.00 0.00 C ATOM 221 CG GLU A 114 27.176 -6.184 -39.936 1.00 0.00 C ATOM 222 CD GLU A 114 26.914 -5.519 -38.576 1.00 0.00 C ATOM 223 OE1 GLU A 114 27.887 -5.225 -37.841 1.00 0.00 O ATOM 224 OE2 GLU A 114 25.730 -5.311 -38.225 1.00 0.00 O ATOM 0 H GLU A 114 29.748 -8.024 -41.529 1.00 0.00 H new ATOM 0 HA GLU A 114 29.677 -5.919 -39.540 1.00 0.00 H new ATOM 0 HB2 GLU A 114 27.937 -8.067 -40.655 1.00 0.00 H new ATOM 0 HB3 GLU A 114 27.824 -7.964 -38.909 1.00 0.00 H new ATOM 0 HG2 GLU A 114 27.630 -5.460 -40.613 1.00 0.00 H new ATOM 0 HG3 GLU A 114 26.228 -6.487 -40.381 1.00 0.00 H new ATOM 231 N ASP A 115 29.995 -7.168 -37.373 1.00 0.00 N ATOM 232 CA ASP A 115 30.320 -7.731 -36.055 1.00 0.00 C ATOM 233 C ASP A 115 29.139 -7.508 -35.078 1.00 0.00 C ATOM 234 O ASP A 115 29.319 -7.386 -33.866 1.00 0.00 O ATOM 235 CB ASP A 115 31.664 -7.150 -35.573 1.00 0.00 C ATOM 236 CG ASP A 115 32.223 -7.847 -34.320 1.00 0.00 C ATOM 237 OD1 ASP A 115 32.272 -9.101 -34.291 1.00 0.00 O ATOM 238 OD2 ASP A 115 32.668 -7.136 -33.386 1.00 0.00 O ATOM 0 H ASP A 115 29.522 -6.268 -37.294 1.00 0.00 H new ATOM 0 HA ASP A 115 30.454 -8.811 -36.111 1.00 0.00 H new ATOM 0 HB2 ASP A 115 32.394 -7.229 -36.379 1.00 0.00 H new ATOM 0 HB3 ASP A 115 31.536 -6.088 -35.361 1.00 0.00 H new ATOM 243 N GLU A 116 27.924 -7.406 -35.642 1.00 0.00 N ATOM 244 CA GLU A 116 26.652 -7.092 -34.975 1.00 0.00 C ATOM 245 C GLU A 116 26.650 -5.655 -34.409 1.00 0.00 C ATOM 246 O GLU A 116 26.186 -5.411 -33.291 1.00 0.00 O ATOM 247 CB GLU A 116 26.257 -8.163 -33.934 1.00 0.00 C ATOM 248 CG GLU A 116 26.171 -9.574 -34.531 1.00 0.00 C ATOM 249 CD GLU A 116 25.631 -10.575 -33.499 1.00 0.00 C ATOM 250 OE1 GLU A 116 26.436 -11.176 -32.749 1.00 0.00 O ATOM 251 OE2 GLU A 116 24.394 -10.776 -33.436 1.00 0.00 O ATOM 0 H GLU A 116 27.797 -7.551 -36.644 1.00 0.00 H new ATOM 0 HA GLU A 116 25.868 -7.122 -35.731 1.00 0.00 H new ATOM 0 HB2 GLU A 116 26.986 -8.161 -33.124 1.00 0.00 H new ATOM 0 HB3 GLU A 116 25.294 -7.900 -33.497 1.00 0.00 H new ATOM 0 HG2 GLU A 116 25.522 -9.563 -35.407 1.00 0.00 H new ATOM 0 HG3 GLU A 116 27.158 -9.891 -34.869 1.00 0.00 H new ATOM 258 N ILE A 117 27.200 -4.694 -35.166 1.00 0.00 N ATOM 259 CA ILE A 117 27.475 -3.329 -34.710 1.00 0.00 C ATOM 260 C ILE A 117 27.171 -2.222 -35.735 1.00 0.00 C ATOM 261 O ILE A 117 26.635 -1.170 -35.375 1.00 0.00 O ATOM 262 CB ILE A 117 28.942 -3.284 -34.202 1.00 0.00 C ATOM 263 CG1 ILE A 117 29.289 -1.967 -33.487 1.00 0.00 C ATOM 264 CG2 ILE A 117 29.997 -3.547 -35.293 1.00 0.00 C ATOM 265 CD1 ILE A 117 28.242 -1.661 -32.424 1.00 0.00 C ATOM 0 H ILE A 117 27.472 -4.852 -36.136 1.00 0.00 H new ATOM 0 HA ILE A 117 26.780 -3.101 -33.902 1.00 0.00 H new ATOM 0 HB ILE A 117 28.985 -4.106 -33.488 1.00 0.00 H new ATOM 0 HG12 ILE A 117 30.275 -2.042 -33.028 1.00 0.00 H new ATOM 0 HG13 ILE A 117 29.335 -1.152 -34.210 1.00 0.00 H new ATOM 0 HG21 ILE A 117 30.994 -3.498 -34.855 1.00 0.00 H new ATOM 0 HG22 ILE A 117 29.838 -4.536 -35.722 1.00 0.00 H new ATOM 0 HG23 ILE A 117 29.907 -2.793 -36.075 1.00 0.00 H new ATOM 0 HD11 ILE A 117 28.495 -0.727 -31.922 1.00 0.00 H new ATOM 0 HD12 ILE A 117 27.263 -1.567 -32.894 1.00 0.00 H new ATOM 0 HD13 ILE A 117 28.218 -2.470 -31.694 1.00 0.00 H new ATOM 277 N GLY A 118 27.480 -2.452 -37.010 1.00 0.00 N ATOM 278 CA GLY A 118 27.268 -1.496 -38.111 1.00 0.00 C ATOM 279 C GLY A 118 28.204 -0.282 -38.064 1.00 0.00 C ATOM 280 O GLY A 118 27.807 0.818 -38.448 1.00 0.00 O ATOM 0 H GLY A 118 27.896 -3.330 -37.321 1.00 0.00 H new ATOM 0 HA2 GLY A 118 27.406 -2.013 -39.061 1.00 0.00 H new ATOM 0 HA3 GLY A 118 26.235 -1.148 -38.084 1.00 0.00 H new ATOM 284 N ASP A 119 29.432 -0.464 -37.567 1.00 0.00 N ATOM 285 CA ASP A 119 30.422 0.589 -37.314 1.00 0.00 C ATOM 286 C ASP A 119 31.014 1.170 -38.613 1.00 0.00 C ATOM 287 O ASP A 119 32.042 0.715 -39.122 1.00 0.00 O ATOM 288 CB ASP A 119 31.510 0.052 -36.365 1.00 0.00 C ATOM 289 CG ASP A 119 32.578 1.108 -36.023 1.00 0.00 C ATOM 290 OD1 ASP A 119 32.209 2.270 -35.727 1.00 0.00 O ATOM 291 OD2 ASP A 119 33.783 0.762 -36.020 1.00 0.00 O ATOM 0 H ASP A 119 29.779 -1.391 -37.319 1.00 0.00 H new ATOM 0 HA ASP A 119 29.918 1.425 -36.830 1.00 0.00 H new ATOM 0 HB2 ASP A 119 31.043 -0.297 -35.444 1.00 0.00 H new ATOM 0 HB3 ASP A 119 31.993 -0.811 -36.824 1.00 0.00 H new ATOM 296 N LEU A 120 30.350 2.209 -39.125 1.00 0.00 N ATOM 297 CA LEU A 120 30.717 2.984 -40.305 1.00 0.00 C ATOM 298 C LEU A 120 30.321 4.458 -40.103 1.00 0.00 C ATOM 299 O LEU A 120 31.183 5.337 -40.125 1.00 0.00 O ATOM 300 CB LEU A 120 30.057 2.299 -41.521 1.00 0.00 C ATOM 301 CG LEU A 120 30.077 3.141 -42.803 1.00 0.00 C ATOM 302 CD1 LEU A 120 31.499 3.461 -43.290 1.00 0.00 C ATOM 303 CD2 LEU A 120 29.293 2.431 -43.914 1.00 0.00 C ATOM 0 H LEU A 120 29.489 2.550 -38.698 1.00 0.00 H new ATOM 0 HA LEU A 120 31.793 3.004 -40.480 1.00 0.00 H new ATOM 0 HB2 LEU A 120 30.566 1.354 -41.712 1.00 0.00 H new ATOM 0 HB3 LEU A 120 29.023 2.060 -41.273 1.00 0.00 H new ATOM 0 HG LEU A 120 29.602 4.092 -42.560 1.00 0.00 H new ATOM 0 HD11 LEU A 120 31.446 4.059 -44.200 1.00 0.00 H new ATOM 0 HD12 LEU A 120 32.030 4.020 -42.519 1.00 0.00 H new ATOM 0 HD13 LEU A 120 32.031 2.532 -43.496 1.00 0.00 H new ATOM 0 HD21 LEU A 120 29.314 3.038 -44.819 1.00 0.00 H new ATOM 0 HD22 LEU A 120 29.747 1.461 -44.117 1.00 0.00 H new ATOM 0 HD23 LEU A 120 28.260 2.289 -43.597 1.00 0.00 H new ATOM 315 N TYR A 121 29.036 4.713 -39.833 1.00 0.00 N ATOM 316 CA TYR A 121 28.460 6.042 -39.532 1.00 0.00 C ATOM 317 C TYR A 121 27.518 6.035 -38.301 1.00 0.00 C ATOM 318 O TYR A 121 26.767 6.986 -38.070 1.00 0.00 O ATOM 319 CB TYR A 121 27.746 6.599 -40.783 1.00 0.00 C ATOM 320 CG TYR A 121 28.601 6.786 -42.028 1.00 0.00 C ATOM 321 CD1 TYR A 121 29.785 7.548 -41.974 1.00 0.00 C ATOM 322 CD2 TYR A 121 28.190 6.227 -43.257 1.00 0.00 C ATOM 323 CE1 TYR A 121 30.579 7.715 -43.125 1.00 0.00 C ATOM 324 CE2 TYR A 121 28.979 6.390 -44.413 1.00 0.00 C ATOM 325 CZ TYR A 121 30.181 7.131 -44.348 1.00 0.00 C ATOM 326 OH TYR A 121 30.954 7.288 -45.458 1.00 0.00 O ATOM 0 H TYR A 121 28.334 3.973 -39.816 1.00 0.00 H new ATOM 0 HA TYR A 121 29.287 6.701 -39.266 1.00 0.00 H new ATOM 0 HB2 TYR A 121 26.923 5.929 -41.032 1.00 0.00 H new ATOM 0 HB3 TYR A 121 27.306 7.562 -40.524 1.00 0.00 H new ATOM 0 HD1 TYR A 121 30.086 8.007 -41.044 1.00 0.00 H new ATOM 0 HD2 TYR A 121 27.266 5.671 -43.312 1.00 0.00 H new ATOM 0 HE1 TYR A 121 31.492 8.289 -43.073 1.00 0.00 H new ATOM 0 HE2 TYR A 121 28.666 5.949 -45.348 1.00 0.00 H new ATOM 0 HH TYR A 121 30.539 6.823 -46.214 1.00 0.00 H new ATOM 336 N ALA A 122 27.541 4.958 -37.506 1.00 0.00 N ATOM 337 CA ALA A 122 26.699 4.742 -36.331 1.00 0.00 C ATOM 338 C ALA A 122 27.232 5.533 -35.121 1.00 0.00 C ATOM 339 O ALA A 122 28.124 5.082 -34.396 1.00 0.00 O ATOM 340 CB ALA A 122 26.604 3.230 -36.073 1.00 0.00 C ATOM 0 H ALA A 122 28.178 4.180 -37.675 1.00 0.00 H new ATOM 0 HA ALA A 122 25.692 5.120 -36.506 1.00 0.00 H new ATOM 0 HB1 ALA A 122 25.979 3.049 -35.199 1.00 0.00 H new ATOM 0 HB2 ALA A 122 26.164 2.740 -36.942 1.00 0.00 H new ATOM 0 HB3 ALA A 122 27.601 2.828 -35.895 1.00 0.00 H new ATOM 346 N ALA A 123 26.665 6.721 -34.916 1.00 0.00 N ATOM 347 CA ALA A 123 27.009 7.667 -33.848 1.00 0.00 C ATOM 348 C ALA A 123 25.783 8.467 -33.365 1.00 0.00 C ATOM 349 O ALA A 123 24.840 8.709 -34.124 1.00 0.00 O ATOM 350 CB ALA A 123 28.123 8.594 -34.360 1.00 0.00 C ATOM 0 H ALA A 123 25.918 7.069 -35.517 1.00 0.00 H new ATOM 0 HA ALA A 123 27.363 7.112 -32.979 1.00 0.00 H new ATOM 0 HB1 ALA A 123 28.392 9.305 -33.579 1.00 0.00 H new ATOM 0 HB2 ALA A 123 28.997 8.000 -34.627 1.00 0.00 H new ATOM 0 HB3 ALA A 123 27.771 9.136 -35.238 1.00 0.00 H new ATOM 356 N PHE A 124 25.815 8.901 -32.099 1.00 0.00 N ATOM 357 CA PHE A 124 24.716 9.613 -31.432 1.00 0.00 C ATOM 358 C PHE A 124 24.403 10.997 -32.030 1.00 0.00 C ATOM 359 O PHE A 124 23.331 11.541 -31.773 1.00 0.00 O ATOM 360 CB PHE A 124 25.016 9.712 -29.926 1.00 0.00 C ATOM 361 CG PHE A 124 26.261 10.508 -29.567 1.00 0.00 C ATOM 362 CD1 PHE A 124 26.211 11.915 -29.507 1.00 0.00 C ATOM 363 CD2 PHE A 124 27.473 9.844 -29.295 1.00 0.00 C ATOM 364 CE1 PHE A 124 27.366 12.651 -29.186 1.00 0.00 C ATOM 365 CE2 PHE A 124 28.627 10.581 -28.971 1.00 0.00 C ATOM 366 CZ PHE A 124 28.575 11.984 -28.919 1.00 0.00 C ATOM 0 H PHE A 124 26.625 8.764 -31.495 1.00 0.00 H new ATOM 0 HA PHE A 124 23.812 9.028 -31.599 1.00 0.00 H new ATOM 0 HB2 PHE A 124 24.158 10.165 -29.430 1.00 0.00 H new ATOM 0 HB3 PHE A 124 25.120 8.704 -29.525 1.00 0.00 H new ATOM 0 HD1 PHE A 124 25.283 12.430 -29.708 1.00 0.00 H new ATOM 0 HD2 PHE A 124 27.517 8.766 -29.335 1.00 0.00 H new ATOM 0 HE1 PHE A 124 27.324 13.729 -29.145 1.00 0.00 H new ATOM 0 HE2 PHE A 124 29.554 10.068 -28.762 1.00 0.00 H new ATOM 0 HZ PHE A 124 29.462 12.549 -28.674 1.00 0.00 H new ATOM 376 N ASP A 125 25.288 11.555 -32.862 1.00 0.00 N ATOM 377 CA ASP A 125 25.042 12.794 -33.611 1.00 0.00 C ATOM 378 C ASP A 125 23.895 12.646 -34.631 1.00 0.00 C ATOM 379 O ASP A 125 23.202 13.624 -34.915 1.00 0.00 O ATOM 380 CB ASP A 125 26.330 13.229 -34.325 1.00 0.00 C ATOM 381 CG ASP A 125 27.445 13.619 -33.343 1.00 0.00 C ATOM 382 OD1 ASP A 125 27.376 14.734 -32.771 1.00 0.00 O ATOM 383 OD2 ASP A 125 28.397 12.821 -33.171 1.00 0.00 O ATOM 0 H ASP A 125 26.209 11.154 -33.037 1.00 0.00 H new ATOM 0 HA ASP A 125 24.737 13.557 -32.895 1.00 0.00 H new ATOM 0 HB2 ASP A 125 26.680 12.417 -34.963 1.00 0.00 H new ATOM 0 HB3 ASP A 125 26.112 14.075 -34.977 1.00 0.00 H new ATOM 388 N GLU A 126 23.644 11.426 -35.127 1.00 0.00 N ATOM 389 CA GLU A 126 22.497 11.122 -35.989 1.00 0.00 C ATOM 390 C GLU A 126 21.182 11.178 -35.195 1.00 0.00 C ATOM 391 O GLU A 126 20.189 11.738 -35.666 1.00 0.00 O ATOM 392 CB GLU A 126 22.695 9.751 -36.656 1.00 0.00 C ATOM 393 CG GLU A 126 21.609 9.457 -37.701 1.00 0.00 C ATOM 394 CD GLU A 126 21.891 8.144 -38.442 1.00 0.00 C ATOM 395 OE1 GLU A 126 21.547 7.060 -37.914 1.00 0.00 O ATOM 396 OE2 GLU A 126 22.442 8.188 -39.569 1.00 0.00 O ATOM 0 H GLU A 126 24.237 10.618 -34.939 1.00 0.00 H new ATOM 0 HA GLU A 126 22.432 11.878 -36.771 1.00 0.00 H new ATOM 0 HB2 GLU A 126 23.675 9.718 -37.132 1.00 0.00 H new ATOM 0 HB3 GLU A 126 22.685 8.972 -35.894 1.00 0.00 H new ATOM 0 HG2 GLU A 126 20.637 9.400 -37.212 1.00 0.00 H new ATOM 0 HG3 GLU A 126 21.558 10.278 -38.417 1.00 0.00 H new ATOM 403 N MET A 127 21.175 10.673 -33.957 1.00 0.00 N ATOM 404 CA MET A 127 20.024 10.772 -33.046 1.00 0.00 C ATOM 405 C MET A 127 19.760 12.229 -32.645 1.00 0.00 C ATOM 406 O MET A 127 18.605 12.660 -32.597 1.00 0.00 O ATOM 407 CB MET A 127 20.254 9.899 -31.800 1.00 0.00 C ATOM 408 CG MET A 127 20.457 8.418 -32.145 1.00 0.00 C ATOM 409 SD MET A 127 20.775 7.374 -30.700 1.00 0.00 S ATOM 410 CE MET A 127 20.985 5.788 -31.547 1.00 0.00 C ATOM 0 H MET A 127 21.972 10.180 -33.554 1.00 0.00 H new ATOM 0 HA MET A 127 19.142 10.406 -33.571 1.00 0.00 H new ATOM 0 HB2 MET A 127 21.128 10.265 -31.261 1.00 0.00 H new ATOM 0 HB3 MET A 127 19.401 9.998 -31.129 1.00 0.00 H new ATOM 0 HG2 MET A 127 19.571 8.049 -32.661 1.00 0.00 H new ATOM 0 HG3 MET A 127 21.292 8.327 -32.840 1.00 0.00 H new ATOM 0 HE1 MET A 127 21.191 5.008 -30.814 1.00 0.00 H new ATOM 0 HE2 MET A 127 20.073 5.542 -32.091 1.00 0.00 H new ATOM 0 HE3 MET A 127 21.817 5.857 -32.247 1.00 0.00 H new ATOM 420 N ARG A 128 20.829 13.014 -32.446 1.00 0.00 N ATOM 421 CA ARG A 128 20.776 14.434 -32.076 1.00 0.00 C ATOM 422 C ARG A 128 20.129 15.323 -33.155 1.00 0.00 C ATOM 423 O ARG A 128 19.517 16.337 -32.814 1.00 0.00 O ATOM 424 CB ARG A 128 22.201 14.914 -31.733 1.00 0.00 C ATOM 425 CG ARG A 128 22.252 16.149 -30.815 1.00 0.00 C ATOM 426 CD ARG A 128 21.754 15.897 -29.381 1.00 0.00 C ATOM 427 NE ARG A 128 22.608 14.933 -28.656 1.00 0.00 N ATOM 428 CZ ARG A 128 22.341 13.661 -28.373 1.00 0.00 C ATOM 429 NH1 ARG A 128 21.219 13.072 -28.729 1.00 0.00 N ATOM 430 NH2 ARG A 128 23.225 12.950 -27.707 1.00 0.00 N ATOM 0 H ARG A 128 21.783 12.666 -32.541 1.00 0.00 H new ATOM 0 HA ARG A 128 20.130 14.528 -31.203 1.00 0.00 H new ATOM 0 HB2 ARG A 128 22.741 14.097 -31.254 1.00 0.00 H new ATOM 0 HB3 ARG A 128 22.727 15.143 -32.660 1.00 0.00 H new ATOM 0 HG2 ARG A 128 23.279 16.512 -30.771 1.00 0.00 H new ATOM 0 HG3 ARG A 128 21.652 16.943 -31.261 1.00 0.00 H new ATOM 0 HD2 ARG A 128 21.730 16.840 -28.835 1.00 0.00 H new ATOM 0 HD3 ARG A 128 20.731 15.521 -29.414 1.00 0.00 H new ATOM 0 HE ARG A 128 23.510 15.285 -28.334 1.00 0.00 H new ATOM 0 HH11 ARG A 128 20.510 13.594 -29.244 1.00 0.00 H new ATOM 0 HH12 ARG A 128 21.058 12.094 -28.490 1.00 0.00 H new ATOM 0 HH21 ARG A 128 24.104 13.375 -27.413 1.00 0.00 H new ATOM 0 HH22 ARG A 128 23.031 11.974 -27.484 1.00 0.00 H new ATOM 444 N GLN A 129 20.198 14.932 -34.433 1.00 0.00 N ATOM 445 CA GLN A 129 19.510 15.619 -35.538 1.00 0.00 C ATOM 446 C GLN A 129 18.190 14.944 -35.954 1.00 0.00 C ATOM 447 O GLN A 129 17.354 15.586 -36.581 1.00 0.00 O ATOM 448 CB GLN A 129 20.464 15.814 -36.731 1.00 0.00 C ATOM 449 CG GLN A 129 20.861 14.513 -37.450 1.00 0.00 C ATOM 450 CD GLN A 129 21.808 14.727 -38.636 1.00 0.00 C ATOM 451 OE1 GLN A 129 22.498 15.734 -38.770 1.00 0.00 O ATOM 452 NE2 GLN A 129 21.880 13.786 -39.556 1.00 0.00 N ATOM 0 H GLN A 129 20.738 14.121 -34.735 1.00 0.00 H new ATOM 0 HA GLN A 129 19.220 16.602 -35.167 1.00 0.00 H new ATOM 0 HB2 GLN A 129 19.993 16.483 -37.451 1.00 0.00 H new ATOM 0 HB3 GLN A 129 21.368 16.310 -36.379 1.00 0.00 H new ATOM 0 HG2 GLN A 129 21.336 13.843 -36.733 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.959 14.014 -37.803 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.316 12.941 -39.466 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.499 13.903 -40.358 1.00 0.00 H new ATOM 461 N SER A 130 17.942 13.683 -35.581 1.00 0.00 N ATOM 462 CA SER A 130 16.695 12.972 -35.935 1.00 0.00 C ATOM 463 C SER A 130 15.465 13.448 -35.134 1.00 0.00 C ATOM 464 O SER A 130 14.328 13.215 -35.549 1.00 0.00 O ATOM 465 CB SER A 130 16.871 11.454 -35.763 1.00 0.00 C ATOM 466 OG SER A 130 17.858 10.933 -36.642 1.00 0.00 O ATOM 0 H SER A 130 18.592 13.124 -35.028 1.00 0.00 H new ATOM 0 HA SER A 130 16.502 13.210 -36.981 1.00 0.00 H new ATOM 0 HB2 SER A 130 17.151 11.235 -34.732 1.00 0.00 H new ATOM 0 HB3 SER A 130 15.920 10.955 -35.948 1.00 0.00 H new ATOM 0 HG SER A 130 18.747 11.215 -36.340 1.00 0.00 H new ATOM 472 N VAL A 131 15.678 14.153 -34.017 1.00 0.00 N ATOM 473 CA VAL A 131 14.629 14.735 -33.148 1.00 0.00 C ATOM 474 C VAL A 131 14.237 16.176 -33.536 1.00 0.00 C ATOM 475 O VAL A 131 13.457 16.811 -32.825 1.00 0.00 O ATOM 476 CB VAL A 131 15.019 14.659 -31.649 1.00 0.00 C ATOM 477 CG1 VAL A 131 15.160 13.197 -31.188 1.00 0.00 C ATOM 478 CG2 VAL A 131 16.306 15.441 -31.322 1.00 0.00 C ATOM 0 H VAL A 131 16.619 14.345 -33.674 1.00 0.00 H new ATOM 0 HA VAL A 131 13.745 14.118 -33.309 1.00 0.00 H new ATOM 0 HB VAL A 131 14.205 15.133 -31.101 1.00 0.00 H new ATOM 0 HG11 VAL A 131 15.434 13.173 -30.133 1.00 0.00 H new ATOM 0 HG12 VAL A 131 14.212 12.678 -31.329 1.00 0.00 H new ATOM 0 HG13 VAL A 131 15.934 12.703 -31.775 1.00 0.00 H new ATOM 0 HG21 VAL A 131 16.527 15.350 -30.258 1.00 0.00 H new ATOM 0 HG22 VAL A 131 17.136 15.035 -31.901 1.00 0.00 H new ATOM 0 HG23 VAL A 131 16.167 16.492 -31.575 1.00 0.00 H new ATOM 488 N ARG A 132 14.749 16.703 -34.661 1.00 0.00 N ATOM 489 CA ARG A 132 14.642 18.123 -35.052 1.00 0.00 C ATOM 490 C ARG A 132 13.216 18.672 -35.254 1.00 0.00 C ATOM 491 O ARG A 132 13.044 19.890 -35.346 1.00 0.00 O ATOM 492 CB ARG A 132 15.549 18.406 -36.269 1.00 0.00 C ATOM 493 CG ARG A 132 15.196 17.700 -37.600 1.00 0.00 C ATOM 494 CD ARG A 132 13.994 18.254 -38.383 1.00 0.00 C ATOM 495 NE ARG A 132 14.132 19.694 -38.665 1.00 0.00 N ATOM 496 CZ ARG A 132 13.147 20.561 -38.877 1.00 0.00 C ATOM 497 NH1 ARG A 132 11.882 20.196 -38.923 1.00 0.00 N ATOM 498 NH2 ARG A 132 13.431 21.832 -39.058 1.00 0.00 N ATOM 0 H ARG A 132 15.261 16.142 -35.341 1.00 0.00 H new ATOM 0 HA ARG A 132 14.993 18.682 -34.185 1.00 0.00 H new ATOM 0 HB2 ARG A 132 15.547 19.481 -36.447 1.00 0.00 H new ATOM 0 HB3 ARG A 132 16.569 18.129 -36.001 1.00 0.00 H new ATOM 0 HG2 ARG A 132 16.071 17.741 -38.248 1.00 0.00 H new ATOM 0 HG3 ARG A 132 15.006 16.648 -37.386 1.00 0.00 H new ATOM 0 HD2 ARG A 132 13.891 17.709 -39.322 1.00 0.00 H new ATOM 0 HD3 ARG A 132 13.081 18.082 -37.813 1.00 0.00 H new ATOM 0 HE ARG A 132 15.082 20.064 -38.701 1.00 0.00 H new ATOM 0 HH11 ARG A 132 11.629 19.216 -38.793 1.00 0.00 H new ATOM 0 HH12 ARG A 132 11.156 20.893 -39.088 1.00 0.00 H new ATOM 0 HH21 ARG A 132 14.401 22.146 -39.035 1.00 0.00 H new ATOM 0 HH22 ARG A 132 12.681 22.504 -39.221 1.00 0.00 H new ATOM 512 N THR A 133 12.200 17.800 -35.315 1.00 0.00 N ATOM 513 CA THR A 133 10.781 18.156 -35.510 1.00 0.00 C ATOM 514 C THR A 133 10.023 18.382 -34.198 1.00 0.00 C ATOM 515 O THR A 133 9.028 19.103 -34.183 1.00 0.00 O ATOM 516 CB THR A 133 10.116 17.099 -36.407 1.00 0.00 C ATOM 517 OG1 THR A 133 8.900 17.609 -36.901 1.00 0.00 O ATOM 518 CG2 THR A 133 9.846 15.766 -35.702 1.00 0.00 C ATOM 0 H THR A 133 12.344 16.794 -35.228 1.00 0.00 H new ATOM 0 HA THR A 133 10.739 19.123 -36.011 1.00 0.00 H new ATOM 0 HB THR A 133 10.821 16.891 -37.212 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.473 16.939 -37.475 1.00 0.00 H new ATOM 0 HG21 THR A 133 9.376 15.074 -36.400 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.787 15.343 -35.350 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.182 15.931 -34.853 1.00 0.00 H new ATOM 526 N SER A 134 10.490 17.817 -33.081 1.00 0.00 N ATOM 527 CA SER A 134 9.740 17.782 -31.813 1.00 0.00 C ATOM 528 C SER A 134 10.322 18.669 -30.702 1.00 0.00 C ATOM 529 O SER A 134 9.551 19.256 -29.937 1.00 0.00 O ATOM 530 CB SER A 134 9.621 16.327 -31.332 1.00 0.00 C ATOM 531 OG SER A 134 10.893 15.707 -31.193 1.00 0.00 O ATOM 0 H SER A 134 11.404 17.367 -33.026 1.00 0.00 H new ATOM 0 HA SER A 134 8.757 18.201 -32.026 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.099 16.303 -30.375 1.00 0.00 H new ATOM 0 HB3 SER A 134 9.016 15.759 -32.039 1.00 0.00 H new ATOM 0 HG SER A 134 10.775 14.784 -30.884 1.00 0.00 H new ATOM 537 N LEU A 135 11.652 18.844 -30.623 1.00 0.00 N ATOM 538 CA LEU A 135 12.263 19.676 -29.573 1.00 0.00 C ATOM 539 C LEU A 135 11.960 21.176 -29.733 1.00 0.00 C ATOM 540 O LEU A 135 11.940 21.903 -28.741 1.00 0.00 O ATOM 541 CB LEU A 135 13.769 19.366 -29.406 1.00 0.00 C ATOM 542 CG LEU A 135 14.762 20.149 -30.295 1.00 0.00 C ATOM 543 CD1 LEU A 135 16.198 19.852 -29.837 1.00 0.00 C ATOM 544 CD2 LEU A 135 14.640 19.800 -31.782 1.00 0.00 C ATOM 0 H LEU A 135 12.320 18.424 -31.269 1.00 0.00 H new ATOM 0 HA LEU A 135 11.784 19.399 -28.634 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.036 19.546 -28.365 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.916 18.302 -29.594 1.00 0.00 H new ATOM 0 HG LEU A 135 14.520 21.206 -30.184 1.00 0.00 H new ATOM 0 HD11 LEU A 135 16.901 20.403 -30.462 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.319 20.159 -28.798 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.394 18.783 -29.925 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.363 20.382 -32.353 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.837 18.737 -31.924 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.633 20.032 -32.129 1.00 0.00 H new ATOM 556 N GLU A 136 11.672 21.625 -30.959 1.00 0.00 N ATOM 557 CA GLU A 136 11.237 22.996 -31.253 1.00 0.00 C ATOM 558 C GLU A 136 9.724 23.201 -31.063 1.00 0.00 C ATOM 559 O GLU A 136 9.289 24.329 -30.837 1.00 0.00 O ATOM 560 CB GLU A 136 11.698 23.429 -32.656 1.00 0.00 C ATOM 561 CG GLU A 136 11.148 22.579 -33.813 1.00 0.00 C ATOM 562 CD GLU A 136 11.497 23.188 -35.183 1.00 0.00 C ATOM 563 OE1 GLU A 136 12.668 23.579 -35.411 1.00 0.00 O ATOM 564 OE2 GLU A 136 10.592 23.297 -36.045 1.00 0.00 O ATOM 0 H GLU A 136 11.735 21.036 -31.790 1.00 0.00 H new ATOM 0 HA GLU A 136 11.720 23.643 -30.521 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.403 24.466 -32.815 1.00 0.00 H new ATOM 0 HB3 GLU A 136 12.787 23.399 -32.689 1.00 0.00 H new ATOM 0 HG2 GLU A 136 11.555 21.570 -33.749 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.066 22.492 -33.718 1.00 0.00 H new ATOM 571 N ASP A 137 8.920 22.133 -31.089 1.00 0.00 N ATOM 572 CA ASP A 137 7.481 22.191 -30.801 1.00 0.00 C ATOM 573 C ASP A 137 7.219 22.215 -29.286 1.00 0.00 C ATOM 574 O ASP A 137 6.370 22.975 -28.814 1.00 0.00 O ATOM 575 CB ASP A 137 6.774 21.010 -31.481 1.00 0.00 C ATOM 576 CG ASP A 137 5.251 21.063 -31.283 1.00 0.00 C ATOM 577 OD1 ASP A 137 4.597 21.943 -31.893 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.711 20.213 -30.535 1.00 0.00 O ATOM 0 H ASP A 137 9.252 21.195 -31.313 1.00 0.00 H new ATOM 0 HA ASP A 137 7.073 23.118 -31.205 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.002 21.015 -32.547 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.160 20.074 -31.077 1.00 0.00 H new ATOM 583 N ALA A 138 8.002 21.451 -28.515 1.00 0.00 N ATOM 584 CA ALA A 138 8.020 21.529 -27.054 1.00 0.00 C ATOM 585 C ALA A 138 8.505 22.910 -26.571 1.00 0.00 C ATOM 586 O ALA A 138 7.899 23.507 -25.678 1.00 0.00 O ATOM 587 CB ALA A 138 8.903 20.391 -26.521 1.00 0.00 C ATOM 0 H ALA A 138 8.646 20.756 -28.893 1.00 0.00 H new ATOM 0 HA ALA A 138 7.009 21.412 -26.664 1.00 0.00 H new ATOM 0 HB1 ALA A 138 8.930 20.431 -25.432 1.00 0.00 H new ATOM 0 HB2 ALA A 138 8.492 19.433 -26.839 1.00 0.00 H new ATOM 0 HB3 ALA A 138 9.914 20.501 -26.913 1.00 0.00 H new ATOM 593 N LYS A 139 9.545 23.462 -27.209 1.00 0.00 N ATOM 594 CA LYS A 139 10.023 24.827 -26.956 1.00 0.00 C ATOM 595 C LYS A 139 8.954 25.880 -27.297 1.00 0.00 C ATOM 596 O LYS A 139 8.694 26.768 -26.483 1.00 0.00 O ATOM 597 CB LYS A 139 11.329 25.039 -27.739 1.00 0.00 C ATOM 598 CG LYS A 139 12.018 26.374 -27.412 1.00 0.00 C ATOM 599 CD LYS A 139 13.279 26.605 -28.264 1.00 0.00 C ATOM 600 CE LYS A 139 14.363 25.523 -28.119 1.00 0.00 C ATOM 601 NZ LYS A 139 14.950 25.487 -26.753 1.00 0.00 N ATOM 0 H LYS A 139 10.083 22.969 -27.922 1.00 0.00 H new ATOM 0 HA LYS A 139 10.224 24.954 -25.892 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.014 24.220 -27.520 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.116 24.999 -28.807 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.317 27.192 -27.576 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.287 26.392 -26.356 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.986 26.667 -29.312 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.710 27.569 -27.996 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.933 24.549 -28.353 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.154 25.705 -28.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.675 24.742 -26.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.384 26.407 -26.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.202 25.286 -26.059 1.00 0.00 H new ATOM 615 N ASN A 140 8.278 25.757 -28.446 1.00 0.00 N ATOM 616 CA ASN A 140 7.188 26.654 -28.846 1.00 0.00 C ATOM 617 C ASN A 140 6.019 26.642 -27.841 1.00 0.00 C ATOM 618 O ASN A 140 5.531 27.707 -27.463 1.00 0.00 O ATOM 619 CB ASN A 140 6.715 26.279 -30.259 1.00 0.00 C ATOM 620 CG ASN A 140 5.568 27.163 -30.741 1.00 0.00 C ATOM 621 OD1 ASN A 140 5.692 28.379 -30.841 1.00 0.00 O ATOM 622 ND2 ASN A 140 4.419 26.585 -31.045 1.00 0.00 N ATOM 0 H ASN A 140 8.474 25.026 -29.130 1.00 0.00 H new ATOM 0 HA ASN A 140 7.570 27.675 -28.852 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.551 26.362 -30.953 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.396 25.237 -30.268 1.00 0.00 H new ATOM 0 HD21 ASN A 140 3.632 27.151 -31.364 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.319 25.573 -30.961 1.00 0.00 H new ATOM 629 N ALA A 141 5.615 25.466 -27.343 1.00 0.00 N ATOM 630 CA ALA A 141 4.559 25.337 -26.334 1.00 0.00 C ATOM 631 C ALA A 141 4.951 25.962 -24.981 1.00 0.00 C ATOM 632 O ALA A 141 4.162 26.711 -24.397 1.00 0.00 O ATOM 633 CB ALA A 141 4.205 23.849 -26.198 1.00 0.00 C ATOM 0 H ALA A 141 6.015 24.573 -27.631 1.00 0.00 H new ATOM 0 HA ALA A 141 3.683 25.897 -26.662 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.420 23.729 -25.451 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.854 23.469 -27.158 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.089 23.292 -25.888 1.00 0.00 H new ATOM 639 N ARG A 142 6.180 25.716 -24.509 1.00 0.00 N ATOM 640 CA ARG A 142 6.698 26.286 -23.254 1.00 0.00 C ATOM 641 C ARG A 142 6.920 27.807 -23.338 1.00 0.00 C ATOM 642 O ARG A 142 6.693 28.514 -22.353 1.00 0.00 O ATOM 643 CB ARG A 142 7.992 25.560 -22.849 1.00 0.00 C ATOM 644 CG ARG A 142 7.704 24.126 -22.374 1.00 0.00 C ATOM 645 CD ARG A 142 9.005 23.363 -22.099 1.00 0.00 C ATOM 646 NE ARG A 142 8.737 21.978 -21.666 1.00 0.00 N ATOM 647 CZ ARG A 142 8.441 21.567 -20.437 1.00 0.00 C ATOM 648 NH1 ARG A 142 8.350 22.397 -19.417 1.00 0.00 N ATOM 649 NH2 ARG A 142 8.228 20.288 -20.213 1.00 0.00 N ATOM 0 H ARG A 142 6.848 25.113 -24.988 1.00 0.00 H new ATOM 0 HA ARG A 142 5.941 26.132 -22.485 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.677 25.534 -23.696 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.489 26.116 -22.054 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.097 24.155 -21.469 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.123 23.599 -23.131 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.619 23.352 -23.000 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.577 23.882 -21.330 1.00 0.00 H new ATOM 0 HE ARG A 142 8.784 21.259 -22.387 1.00 0.00 H new ATOM 0 HH11 ARG A 142 8.509 23.395 -19.556 1.00 0.00 H new ATOM 0 HH12 ARG A 142 8.120 22.041 -18.489 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.290 19.619 -20.980 1.00 0.00 H new ATOM 0 HH22 ARG A 142 8.000 19.966 -19.272 1.00 0.00 H new ATOM 663 N GLU A 143 7.302 28.324 -24.508 1.00 0.00 N ATOM 664 CA GLU A 143 7.428 29.762 -24.768 1.00 0.00 C ATOM 665 C GLU A 143 6.051 30.441 -24.843 1.00 0.00 C ATOM 666 O GLU A 143 5.857 31.488 -24.229 1.00 0.00 O ATOM 667 CB GLU A 143 8.247 29.985 -26.050 1.00 0.00 C ATOM 668 CG GLU A 143 8.536 31.467 -26.315 1.00 0.00 C ATOM 669 CD GLU A 143 9.492 31.636 -27.504 1.00 0.00 C ATOM 670 OE1 GLU A 143 9.019 31.700 -28.663 1.00 0.00 O ATOM 671 OE2 GLU A 143 10.724 31.716 -27.285 1.00 0.00 O ATOM 0 H GLU A 143 7.537 27.747 -25.315 1.00 0.00 H new ATOM 0 HA GLU A 143 7.958 30.226 -23.936 1.00 0.00 H new ATOM 0 HB2 GLU A 143 9.190 29.443 -25.973 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.707 29.567 -26.899 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.603 31.993 -26.516 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.972 31.921 -25.425 1.00 0.00 H new ATOM 678 N ASP A 144 5.068 29.836 -25.518 1.00 0.00 N ATOM 679 CA ASP A 144 3.693 30.348 -25.596 1.00 0.00 C ATOM 680 C ASP A 144 2.998 30.374 -24.224 1.00 0.00 C ATOM 681 O ASP A 144 2.299 31.338 -23.913 1.00 0.00 O ATOM 682 CB ASP A 144 2.891 29.508 -26.602 1.00 0.00 C ATOM 683 CG ASP A 144 1.440 29.994 -26.733 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.235 31.136 -27.208 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.512 29.232 -26.373 1.00 0.00 O ATOM 0 H ASP A 144 5.205 28.966 -26.032 1.00 0.00 H new ATOM 0 HA ASP A 144 3.738 31.382 -25.938 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.376 29.550 -27.577 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.896 28.464 -26.288 1.00 0.00 H new ATOM 690 N ALA A 145 3.240 29.368 -23.374 1.00 0.00 N ATOM 691 CA ALA A 145 2.726 29.322 -22.002 1.00 0.00 C ATOM 692 C ALA A 145 3.250 30.469 -21.109 1.00 0.00 C ATOM 693 O ALA A 145 2.552 30.892 -20.184 1.00 0.00 O ATOM 694 CB ALA A 145 3.060 27.946 -21.409 1.00 0.00 C ATOM 0 H ALA A 145 3.804 28.556 -23.623 1.00 0.00 H new ATOM 0 HA ALA A 145 1.646 29.468 -22.036 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.686 27.890 -20.387 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.591 27.167 -22.010 1.00 0.00 H new ATOM 0 HB3 ALA A 145 4.141 27.803 -21.408 1.00 0.00 H new ATOM 700 N GLU A 146 4.442 31.002 -21.404 1.00 0.00 N ATOM 701 CA GLU A 146 4.995 32.202 -20.762 1.00 0.00 C ATOM 702 C GLU A 146 4.535 33.493 -21.454 1.00 0.00 C ATOM 703 O GLU A 146 4.172 34.454 -20.771 1.00 0.00 O ATOM 704 CB GLU A 146 6.533 32.130 -20.743 1.00 0.00 C ATOM 705 CG GLU A 146 7.076 31.278 -19.590 1.00 0.00 C ATOM 706 CD GLU A 146 6.775 31.881 -18.206 1.00 0.00 C ATOM 707 OE1 GLU A 146 6.817 33.128 -18.048 1.00 0.00 O ATOM 708 OE2 GLU A 146 6.509 31.102 -17.258 1.00 0.00 O ATOM 0 H GLU A 146 5.062 30.604 -22.110 1.00 0.00 H new ATOM 0 HA GLU A 146 4.618 32.229 -19.740 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.884 31.718 -21.689 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.938 33.139 -20.665 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.643 30.279 -19.648 1.00 0.00 H new ATOM 0 HG3 GLU A 146 8.154 31.165 -19.705 1.00 0.00 H new ATOM 715 N GLN A 147 4.527 33.533 -22.790 1.00 0.00 N ATOM 716 CA GLN A 147 4.179 34.723 -23.572 1.00 0.00 C ATOM 717 C GLN A 147 2.691 35.092 -23.442 1.00 0.00 C ATOM 718 O GLN A 147 2.347 36.269 -23.543 1.00 0.00 O ATOM 719 CB GLN A 147 4.600 34.512 -25.035 1.00 0.00 C ATOM 720 CG GLN A 147 4.590 35.822 -25.840 1.00 0.00 C ATOM 721 CD GLN A 147 4.930 35.591 -27.311 1.00 0.00 C ATOM 722 OE1 GLN A 147 4.057 35.348 -28.136 1.00 0.00 O ATOM 723 NE2 GLN A 147 6.189 35.650 -27.699 1.00 0.00 N ATOM 0 H GLN A 147 4.766 32.727 -23.367 1.00 0.00 H new ATOM 0 HA GLN A 147 4.727 35.576 -23.171 1.00 0.00 H new ATOM 0 HB2 GLN A 147 5.599 34.078 -25.064 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.927 33.795 -25.505 1.00 0.00 H new ATOM 0 HG2 GLN A 147 3.607 36.287 -25.764 1.00 0.00 H new ATOM 0 HG3 GLN A 147 5.307 36.519 -25.407 1.00 0.00 H new ATOM 0 HE21 GLN A 147 6.923 35.852 -27.020 1.00 0.00 H new ATOM 0 HE22 GLN A 147 6.429 35.494 -28.678 1.00 0.00 H new ATOM 732 N ALA A 148 1.821 34.126 -23.125 1.00 0.00 N ATOM 733 CA ALA A 148 0.410 34.345 -22.799 1.00 0.00 C ATOM 734 C ALA A 148 0.187 35.294 -21.603 1.00 0.00 C ATOM 735 O ALA A 148 -0.870 35.920 -21.506 1.00 0.00 O ATOM 736 CB ALA A 148 -0.241 32.978 -22.549 1.00 0.00 C ATOM 0 H ALA A 148 2.089 33.142 -23.088 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.057 34.848 -23.646 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.294 33.116 -22.304 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.154 32.364 -23.446 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.263 32.481 -21.720 1.00 0.00 H new ATOM 742 N GLN A 149 1.177 35.430 -20.713 1.00 0.00 N ATOM 743 CA GLN A 149 1.147 36.378 -19.593 1.00 0.00 C ATOM 744 C GLN A 149 1.685 37.767 -19.989 1.00 0.00 C ATOM 745 O GLN A 149 1.361 38.763 -19.343 1.00 0.00 O ATOM 746 CB GLN A 149 1.954 35.815 -18.407 1.00 0.00 C ATOM 747 CG GLN A 149 1.604 34.368 -18.006 1.00 0.00 C ATOM 748 CD GLN A 149 0.115 34.143 -17.716 1.00 0.00 C ATOM 749 OE1 GLN A 149 -0.573 34.966 -17.123 1.00 0.00 O ATOM 750 NE2 GLN A 149 -0.444 33.021 -18.127 1.00 0.00 N ATOM 0 H GLN A 149 2.033 34.877 -20.751 1.00 0.00 H new ATOM 0 HA GLN A 149 0.105 36.506 -19.301 1.00 0.00 H new ATOM 0 HB2 GLN A 149 3.014 35.860 -18.655 1.00 0.00 H new ATOM 0 HB3 GLN A 149 1.801 36.462 -17.543 1.00 0.00 H new ATOM 0 HG2 GLN A 149 1.913 33.695 -18.806 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.181 34.098 -17.121 1.00 0.00 H new ATOM 0 HE21 GLN A 149 0.114 32.325 -18.622 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -1.434 32.850 -17.950 1.00 0.00 H new ATOM 759 N LYS A 150 2.500 37.848 -21.047 1.00 0.00 N ATOM 760 CA LYS A 150 3.146 39.083 -21.521 1.00 0.00 C ATOM 761 C LYS A 150 2.268 39.851 -22.530 1.00 0.00 C ATOM 762 O LYS A 150 2.240 41.085 -22.523 1.00 0.00 O ATOM 763 CB LYS A 150 4.525 38.750 -22.135 1.00 0.00 C ATOM 764 CG LYS A 150 5.409 37.765 -21.347 1.00 0.00 C ATOM 765 CD LYS A 150 5.724 38.169 -19.898 1.00 0.00 C ATOM 766 CE LYS A 150 6.634 37.126 -19.222 1.00 0.00 C ATOM 767 NZ LYS A 150 5.919 35.864 -18.886 1.00 0.00 N ATOM 0 H LYS A 150 2.737 37.034 -21.615 1.00 0.00 H new ATOM 0 HA LYS A 150 3.283 39.739 -20.661 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.364 38.341 -23.133 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.078 39.681 -22.257 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.917 36.792 -21.335 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.350 37.640 -21.883 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.210 39.144 -19.886 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.797 38.268 -19.334 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.471 36.899 -19.883 1.00 0.00 H new ATOM 0 HE3 LYS A 150 7.054 37.553 -18.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 6.606 35.148 -18.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 5.238 36.044 -18.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 5.413 35.518 -19.726 1.00 0.00 H new ATOM 781 N ARG A 151 1.510 39.120 -23.363 1.00 0.00 N ATOM 782 CA ARG A 151 0.600 39.659 -24.391 1.00 0.00 C ATOM 783 C ARG A 151 -0.723 40.225 -23.838 1.00 0.00 C ATOM 784 O ARG A 151 -1.503 40.808 -24.592 1.00 0.00 O ATOM 785 CB ARG A 151 0.354 38.599 -25.485 1.00 0.00 C ATOM 786 CG ARG A 151 -0.528 37.424 -25.021 1.00 0.00 C ATOM 787 CD ARG A 151 -0.782 36.381 -26.119 1.00 0.00 C ATOM 788 NE ARG A 151 0.449 35.695 -26.561 1.00 0.00 N ATOM 789 CZ ARG A 151 0.628 34.386 -26.711 1.00 0.00 C ATOM 790 NH1 ARG A 151 -0.267 33.485 -26.370 1.00 0.00 N ATOM 791 NH2 ARG A 151 1.734 33.919 -27.237 1.00 0.00 N ATOM 0 H ARG A 151 1.513 38.100 -23.340 1.00 0.00 H new ATOM 0 HA ARG A 151 1.104 40.521 -24.827 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.117 39.078 -26.344 1.00 0.00 H new ATOM 0 HB3 ARG A 151 1.314 38.210 -25.824 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.052 36.936 -24.170 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.484 37.813 -24.672 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.492 35.640 -25.751 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.246 36.869 -26.976 1.00 0.00 H new ATOM 0 HE ARG A 151 1.249 36.290 -26.774 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.157 33.777 -25.966 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.072 32.494 -26.510 1.00 0.00 H new ATOM 0 HH21 ARG A 151 2.468 34.562 -27.536 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.861 32.913 -27.347 1.00 0.00 H new ATOM 805 N ALA A 152 -0.994 40.048 -22.539 1.00 0.00 N ATOM 806 CA ALA A 152 -2.250 40.424 -21.875 1.00 0.00 C ATOM 807 C ALA A 152 -2.507 41.946 -21.760 1.00 0.00 C ATOM 808 O ALA A 152 -3.616 42.351 -21.404 1.00 0.00 O ATOM 809 CB ALA A 152 -2.264 39.740 -20.500 1.00 0.00 C ATOM 0 H ALA A 152 -0.322 39.625 -21.899 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.073 40.082 -22.502 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.184 39.996 -19.975 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.210 38.659 -20.631 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.408 40.078 -19.917 1.00 0.00 H new ATOM 815 N GLU A 153 -1.520 42.793 -22.070 1.00 0.00 N ATOM 816 CA GLU A 153 -1.671 44.252 -22.124 1.00 0.00 C ATOM 817 C GLU A 153 -2.361 44.671 -23.437 1.00 0.00 C ATOM 818 O GLU A 153 -1.804 44.501 -24.525 1.00 0.00 O ATOM 819 CB GLU A 153 -0.297 44.936 -21.992 1.00 0.00 C ATOM 820 CG GLU A 153 0.392 44.708 -20.637 1.00 0.00 C ATOM 821 CD GLU A 153 -0.387 45.335 -19.471 1.00 0.00 C ATOM 822 OE1 GLU A 153 -0.383 46.582 -19.339 1.00 0.00 O ATOM 823 OE2 GLU A 153 -0.994 44.586 -18.669 1.00 0.00 O ATOM 0 H GLU A 153 -0.576 42.479 -22.295 1.00 0.00 H new ATOM 0 HA GLU A 153 -2.297 44.570 -21.290 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.356 44.571 -22.785 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -0.420 46.008 -22.149 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.501 43.637 -20.464 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.397 45.130 -20.668 1.00 0.00 H new ATOM 830 N GLU A 154 -3.573 45.231 -23.337 1.00 0.00 N ATOM 831 CA GLU A 154 -4.434 45.574 -24.486 1.00 0.00 C ATOM 832 C GLU A 154 -5.368 46.775 -24.231 1.00 0.00 C ATOM 833 O GLU A 154 -6.333 46.988 -24.969 1.00 0.00 O ATOM 834 CB GLU A 154 -5.194 44.320 -24.971 1.00 0.00 C ATOM 835 CG GLU A 154 -6.193 43.751 -23.952 1.00 0.00 C ATOM 836 CD GLU A 154 -6.899 42.508 -24.511 1.00 0.00 C ATOM 837 OE1 GLU A 154 -6.336 41.391 -24.417 1.00 0.00 O ATOM 838 OE2 GLU A 154 -8.028 42.634 -25.044 1.00 0.00 O ATOM 0 H GLU A 154 -3.995 45.465 -22.438 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.779 45.913 -25.288 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.729 44.566 -25.888 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.470 43.546 -25.223 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.671 43.494 -23.030 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.932 44.511 -23.699 1.00 0.00 H new ATOM 845 N ILE A 155 -5.089 47.595 -23.208 1.00 0.00 N ATOM 846 CA ILE A 155 -5.889 48.788 -22.851 1.00 0.00 C ATOM 847 C ILE A 155 -5.997 49.812 -23.993 1.00 0.00 C ATOM 848 O ILE A 155 -6.992 50.528 -24.092 1.00 0.00 O ATOM 849 CB ILE A 155 -5.346 49.416 -21.542 1.00 0.00 C ATOM 850 CG1 ILE A 155 -6.338 50.463 -20.981 1.00 0.00 C ATOM 851 CG2 ILE A 155 -3.938 50.017 -21.729 1.00 0.00 C ATOM 852 CD1 ILE A 155 -6.017 50.917 -19.551 1.00 0.00 C ATOM 0 H ILE A 155 -4.289 47.451 -22.592 1.00 0.00 H new ATOM 0 HA ILE A 155 -6.913 48.457 -22.677 1.00 0.00 H new ATOM 0 HB ILE A 155 -5.251 48.614 -20.810 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.342 51.334 -21.636 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -7.344 50.044 -21.002 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -3.597 50.446 -20.787 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -3.247 49.234 -22.042 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -3.973 50.796 -22.490 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -6.756 51.650 -19.228 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -6.042 50.057 -18.882 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.024 51.367 -19.526 1.00 0.00 H new ATOM 864 N ASN A 156 -5.040 49.816 -24.925 1.00 0.00 N ATOM 865 CA ASN A 156 -5.057 50.644 -26.136 1.00 0.00 C ATOM 866 C ASN A 156 -6.311 50.430 -27.014 1.00 0.00 C ATOM 867 O ASN A 156 -6.684 51.331 -27.769 1.00 0.00 O ATOM 868 CB ASN A 156 -3.778 50.383 -26.948 1.00 0.00 C ATOM 869 CG ASN A 156 -2.515 50.749 -26.174 1.00 0.00 C ATOM 870 OD1 ASN A 156 -1.943 49.933 -25.459 1.00 0.00 O ATOM 871 ND2 ASN A 156 -2.047 51.981 -26.287 1.00 0.00 N ATOM 0 H ASN A 156 -4.209 49.228 -24.857 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.095 51.684 -25.813 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -3.737 49.331 -27.229 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.814 50.958 -27.873 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.207 52.256 -25.778 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.526 52.656 -26.883 1.00 0.00 H new ATOM 878 N THR A 157 -7.000 49.284 -26.876 1.00 0.00 N ATOM 879 CA THR A 157 -8.284 48.987 -27.544 1.00 0.00 C ATOM 880 C THR A 157 -9.452 49.831 -27.026 1.00 0.00 C ATOM 881 O THR A 157 -10.405 50.062 -27.767 1.00 0.00 O ATOM 882 CB THR A 157 -8.646 47.499 -27.445 1.00 0.00 C ATOM 883 OG1 THR A 157 -8.776 47.112 -26.095 1.00 0.00 O ATOM 884 CG2 THR A 157 -7.605 46.605 -28.120 1.00 0.00 C ATOM 0 H THR A 157 -6.674 48.520 -26.284 1.00 0.00 H new ATOM 0 HA THR A 157 -8.126 49.253 -28.589 1.00 0.00 H new ATOM 0 HB THR A 157 -9.596 47.372 -27.965 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.913 46.788 -25.763 1.00 0.00 H new ATOM 0 HG21 THR A 157 -7.904 45.561 -28.024 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.531 46.866 -29.176 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.636 46.750 -27.642 1.00 0.00 H new ATOM 892 N GLU A 158 -9.377 50.325 -25.787 1.00 0.00 N ATOM 893 CA GLU A 158 -10.346 51.271 -25.209 1.00 0.00 C ATOM 894 C GLU A 158 -10.041 52.740 -25.569 1.00 0.00 C ATOM 895 O GLU A 158 -10.915 53.603 -25.448 1.00 0.00 O ATOM 896 CB GLU A 158 -10.418 51.097 -23.681 1.00 0.00 C ATOM 897 CG GLU A 158 -10.877 49.693 -23.267 1.00 0.00 C ATOM 898 CD GLU A 158 -11.106 49.608 -21.751 1.00 0.00 C ATOM 899 OE1 GLU A 158 -12.191 50.023 -21.276 1.00 0.00 O ATOM 900 OE2 GLU A 158 -10.212 49.114 -21.024 1.00 0.00 O ATOM 0 H GLU A 158 -8.627 50.076 -25.142 1.00 0.00 H new ATOM 0 HA GLU A 158 -11.315 51.035 -25.648 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -9.437 51.296 -23.250 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -11.104 51.836 -23.267 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -11.798 49.439 -23.791 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -10.128 48.960 -23.566 1.00 0.00 H new ATOM 907 N LEU A 159 -8.808 53.032 -26.007 1.00 0.00 N ATOM 908 CA LEU A 159 -8.273 54.383 -26.250 1.00 0.00 C ATOM 909 C LEU A 159 -8.190 54.750 -27.749 1.00 0.00 C ATOM 910 O LEU A 159 -7.778 55.866 -28.080 1.00 0.00 O ATOM 911 CB LEU A 159 -6.892 54.489 -25.556 1.00 0.00 C ATOM 912 CG LEU A 159 -6.916 54.930 -24.076 1.00 0.00 C ATOM 913 CD1 LEU A 159 -7.757 54.030 -23.157 1.00 0.00 C ATOM 914 CD2 LEU A 159 -5.475 54.971 -23.546 1.00 0.00 C ATOM 0 H LEU A 159 -8.125 52.302 -26.211 1.00 0.00 H new ATOM 0 HA LEU A 159 -8.965 55.110 -25.825 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -6.400 53.519 -25.618 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -6.278 55.195 -26.116 1.00 0.00 H new ATOM 0 HG LEU A 159 -7.389 55.912 -24.058 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.718 54.413 -22.137 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -8.791 54.022 -23.502 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.360 53.015 -23.179 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -5.480 55.281 -22.501 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.029 53.980 -23.628 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.892 55.681 -24.132 1.00 0.00 H new ATOM 926 N LEU A 160 -8.591 53.849 -28.656 1.00 0.00 N ATOM 927 CA LEU A 160 -8.484 53.996 -30.110 1.00 0.00 C ATOM 928 C LEU A 160 -9.549 53.126 -30.793 1.00 0.00 C ATOM 929 O LEU A 160 -9.649 51.924 -30.540 1.00 0.00 O ATOM 930 CB LEU A 160 -7.038 53.642 -30.540 1.00 0.00 C ATOM 931 CG LEU A 160 -6.624 53.896 -32.009 1.00 0.00 C ATOM 932 CD1 LEU A 160 -7.158 52.846 -32.997 1.00 0.00 C ATOM 933 CD2 LEU A 160 -6.986 55.308 -32.491 1.00 0.00 C ATOM 0 H LEU A 160 -9.016 52.963 -28.383 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.675 55.023 -30.420 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.355 54.202 -29.901 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.878 52.585 -30.328 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.538 53.803 -32.000 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -6.826 53.093 -34.005 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.780 51.862 -32.721 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.248 52.838 -32.966 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.672 55.430 -33.528 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.064 55.452 -32.419 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.479 56.046 -31.869 1.00 0.00 H new ATOM 945 N GLU A 161 -10.326 53.749 -31.674 1.00 0.00 N ATOM 946 CA GLU A 161 -11.361 53.135 -32.504 1.00 0.00 C ATOM 947 C GLU A 161 -11.474 53.942 -33.806 1.00 0.00 C ATOM 948 O GLU A 161 -11.732 55.147 -33.794 1.00 0.00 O ATOM 949 CB GLU A 161 -12.694 53.092 -31.732 1.00 0.00 C ATOM 950 CG GLU A 161 -13.838 52.408 -32.495 1.00 0.00 C ATOM 951 CD GLU A 161 -13.602 50.899 -32.666 1.00 0.00 C ATOM 952 OE1 GLU A 161 -12.974 50.490 -33.671 1.00 0.00 O ATOM 953 OE2 GLU A 161 -14.057 50.112 -31.802 1.00 0.00 O ATOM 0 H GLU A 161 -10.247 54.753 -31.838 1.00 0.00 H new ATOM 0 HA GLU A 161 -11.102 52.106 -32.752 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -12.538 52.570 -30.788 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -12.993 54.111 -31.487 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -14.775 52.569 -31.962 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -13.946 52.871 -33.476 1.00 0.00 H new ATOM 960 N HIS A 162 -11.257 53.276 -34.941 1.00 0.00 N ATOM 961 CA HIS A 162 -11.179 53.878 -36.284 1.00 0.00 C ATOM 962 C HIS A 162 -12.539 54.258 -36.932 1.00 0.00 C ATOM 963 O HIS A 162 -12.604 54.589 -38.118 1.00 0.00 O ATOM 964 CB HIS A 162 -10.311 52.980 -37.185 1.00 0.00 C ATOM 965 CG HIS A 162 -10.947 51.709 -37.700 1.00 0.00 C ATOM 966 ND1 HIS A 162 -10.505 51.013 -38.829 1.00 0.00 N ATOM 967 CD2 HIS A 162 -12.000 51.030 -37.155 1.00 0.00 C ATOM 968 CE1 HIS A 162 -11.305 49.940 -38.935 1.00 0.00 C ATOM 969 NE2 HIS A 162 -12.213 49.923 -37.944 1.00 0.00 N ATOM 0 H HIS A 162 -11.125 52.265 -34.957 1.00 0.00 H new ATOM 0 HA HIS A 162 -10.704 54.852 -36.166 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -9.989 53.570 -38.043 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -9.413 52.709 -36.630 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -12.558 51.309 -36.274 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -11.229 49.192 -39.711 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -12.933 49.214 -37.802 1.00 0.00 H new ATOM 977 N HIS A 163 -13.631 54.222 -36.163 1.00 0.00 N ATOM 978 CA HIS A 163 -15.004 54.564 -36.573 1.00 0.00 C ATOM 979 C HIS A 163 -15.274 56.092 -36.607 1.00 0.00 C ATOM 980 O HIS A 163 -16.325 56.584 -36.184 1.00 0.00 O ATOM 981 CB HIS A 163 -15.959 53.787 -35.653 1.00 0.00 C ATOM 982 CG HIS A 163 -17.395 53.765 -36.113 1.00 0.00 C ATOM 983 ND1 HIS A 163 -17.827 53.512 -37.417 1.00 0.00 N ATOM 984 CD2 HIS A 163 -18.487 53.941 -35.314 1.00 0.00 C ATOM 985 CE1 HIS A 163 -19.170 53.546 -37.369 1.00 0.00 C ATOM 986 NE2 HIS A 163 -19.596 53.801 -36.120 1.00 0.00 N ATOM 0 H HIS A 163 -13.583 53.939 -35.184 1.00 0.00 H new ATOM 0 HA HIS A 163 -15.169 54.265 -37.608 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -15.603 52.760 -35.566 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -15.917 54.224 -34.655 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -18.483 54.150 -34.254 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -19.818 53.390 -38.218 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -20.568 53.877 -35.821 1.00 0.00 H new ATOM 994 N HIS A 164 -14.283 56.862 -37.061 1.00 0.00 N ATOM 995 CA HIS A 164 -14.286 58.330 -37.106 1.00 0.00 C ATOM 996 C HIS A 164 -15.516 58.905 -37.842 1.00 0.00 C ATOM 997 O HIS A 164 -15.851 58.475 -38.948 1.00 0.00 O ATOM 998 CB HIS A 164 -12.978 58.811 -37.752 1.00 0.00 C ATOM 999 CG HIS A 164 -11.741 58.409 -36.993 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -10.798 57.470 -37.418 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -11.360 58.901 -35.778 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -9.870 57.424 -36.447 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -10.183 58.269 -35.447 1.00 0.00 N ATOM 0 H HIS A 164 -13.417 56.464 -37.424 1.00 0.00 H new ATOM 0 HA HIS A 164 -14.353 58.701 -36.083 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.916 58.413 -38.765 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.004 59.897 -37.837 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -11.881 59.642 -35.190 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -8.993 56.795 -36.466 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.643 58.415 -34.594 1.00 0.00 H new ATOM 1011 N HIS A 165 -16.200 59.861 -37.199 1.00 0.00 N ATOM 1012 CA HIS A 165 -17.434 60.532 -37.659 1.00 0.00 C ATOM 1013 C HIS A 165 -18.688 59.619 -37.720 1.00 0.00 C ATOM 1014 O HIS A 165 -19.739 60.047 -38.198 1.00 0.00 O ATOM 1015 CB HIS A 165 -17.182 61.285 -38.982 1.00 0.00 C ATOM 1016 CG HIS A 165 -15.968 62.176 -38.958 1.00 0.00 C ATOM 1017 ND1 HIS A 165 -15.865 63.387 -38.267 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -14.785 61.926 -39.591 1.00 0.00 C ATOM 1019 CE1 HIS A 165 -14.618 63.833 -38.503 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -13.946 62.978 -39.295 1.00 0.00 N ATOM 0 H HIS A 165 -15.893 60.210 -36.291 1.00 0.00 H new ATOM 0 HA HIS A 165 -17.685 61.261 -36.889 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -17.071 60.558 -39.786 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -18.059 61.889 -39.217 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -14.552 61.069 -40.205 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -14.211 64.753 -38.110 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -12.985 63.089 -39.619 1.00 0.00 H new ATOM 1028 N HIS A 166 -18.575 58.365 -37.257 1.00 0.00 N ATOM 1029 CA HIS A 166 -19.609 57.323 -37.099 1.00 0.00 C ATOM 1030 C HIS A 166 -20.416 56.892 -38.357 1.00 0.00 C ATOM 1031 O HIS A 166 -21.264 55.999 -38.260 1.00 0.00 O ATOM 1032 CB HIS A 166 -20.480 57.613 -35.861 1.00 0.00 C ATOM 1033 CG HIS A 166 -21.436 58.770 -35.984 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -22.629 58.765 -36.711 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -21.300 59.979 -35.364 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -23.171 59.980 -36.524 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -22.397 60.732 -35.721 1.00 0.00 N ATOM 0 H HIS A 166 -17.666 58.017 -36.952 1.00 0.00 H new ATOM 0 HA HIS A 166 -19.040 56.408 -36.932 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -21.054 56.716 -35.627 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -19.821 57.800 -35.013 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -20.490 60.285 -34.719 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -24.103 60.309 -36.960 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -22.588 61.690 -35.428 1.00 0.00 H new ATOM 1045 N HIS A 167 -20.114 57.470 -39.531 1.00 0.00 N ATOM 1046 CA HIS A 167 -20.613 57.115 -40.877 1.00 0.00 C ATOM 1047 C HIS A 167 -22.150 57.141 -40.999 1.00 0.00 C ATOM 1048 O HIS A 167 -22.711 58.260 -40.983 1.00 0.00 O ATOM 1049 CB HIS A 167 -19.957 55.796 -41.343 1.00 0.00 C ATOM 1050 CG HIS A 167 -18.445 55.826 -41.341 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -17.650 56.779 -41.986 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -17.633 54.942 -40.693 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -16.377 56.452 -41.698 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -16.337 55.351 -40.928 1.00 0.00 N ATOM 1055 OXT HIS A 167 -22.789 56.074 -41.156 1.00 0.00 O ATOM 0 H HIS A 167 -19.466 58.257 -39.571 1.00 0.00 H new ATOM 0 HA HIS A 167 -20.305 57.897 -41.571 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -20.295 54.986 -40.696 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -20.304 55.566 -42.350 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -17.944 54.088 -40.110 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -15.509 56.998 -42.038 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -15.494 54.896 -40.578 1.00 0.00 H new TER 1063 HIS A 167