USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1178 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 NINI :(H bumps) USER MOD NoAdj-H: A 136 HIS HE2 : A 136 HIS NE2 : A 148 NINI :(H bumps) USER MOD Set 1.1: A 55 GLN : amide:sc= -0.99 K(o=-6,f=-9.6!) USER MOD Set 1.2: A 74 ASN : amide:sc= -4.97! C(o=-6!,f=-8.2!) USER MOD Set 2.1: A 50 GLN : amide:sc= 0.648 K(o=2.1,f=-3.5!) USER MOD Set 2.2: A 92 SER OG : rot -60:sc= 1.45 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.984 X(o=-0.98,f=-1.4) USER MOD Single : A 15 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0937) USER MOD Single : A 18 LYS NZ :NH3+ -162:sc= -0.185 (180deg=-0.739) USER MOD Single : A 24 ASN : amide:sc= -2.04! C(o=-2!,f=-17!) USER MOD Single : A 28 GLN : amide:sc= -5.24! C(o=-5.2!,f=-5.3!) USER MOD Single : A 34 MET CE :methyl 173:sc= -5.62! (180deg=-5.88!) USER MOD Single : A 37 THR OG1 : rot 84:sc= -0.403 USER MOD Single : A 38 MET CE :methyl 178:sc= -1.39 (180deg=-1.4) USER MOD Single : A 39 TYR OH : rot -70:sc= -2.33! USER MOD Single : A 49 THR OG1 : rot -50:sc= 0.372 USER MOD Single : A 54 HIS : no HE2:sc= -7.14! C(o=-7.1!,f=-15!) USER MOD Single : A 63 SER OG : rot 88:sc= 0.412 USER MOD Single : A 65 ASN : amide:sc= -0.496 K(o=-0.5,f=-3.6!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -150:sc= -2.92! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0376 USER MOD Single : A 96 GLN : amide:sc= -0.481 X(o=-0.48,f=-0.24) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 160:sc= -8.71! USER MOD Single : A 131 GLN : amide:sc= -7.71! C(o=-7.7!,f=-12!) USER MOD Single : A 134 MET CE :methyl -107:sc= -0.685 (180deg=-1.88!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -112:sc= -2.24 (180deg=-5.18!) USER MOD Single : A 145 TYR OH : rot 121:sc= -1.11 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.548 -18.711 -0.559 1.00 0.00 N ATOM 2 CA VAL A 2 1.332 -17.244 -0.715 1.00 0.00 C ATOM 3 C VAL A 2 0.512 -17.013 -1.981 1.00 0.00 C ATOM 4 O VAL A 2 -0.025 -17.935 -2.562 1.00 0.00 O ATOM 5 CB VAL A 2 2.701 -16.558 -0.789 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.535 -16.993 0.418 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.471 -16.882 -2.062 1.00 0.00 C ATOM 0 HA VAL A 2 0.786 -16.824 0.129 1.00 0.00 H new ATOM 0 HB VAL A 2 2.521 -15.483 -0.790 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.512 -16.512 0.378 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.025 -16.702 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.663 -18.075 0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.430 -16.364 -2.049 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.640 -17.957 -2.121 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.895 -16.557 -2.928 1.00 0.00 H new ATOM 17 N LEU A 3 0.446 -15.771 -2.369 1.00 0.00 N ATOM 18 CA LEU A 3 -0.329 -15.410 -3.590 1.00 0.00 C ATOM 19 C LEU A 3 0.521 -15.289 -4.843 1.00 0.00 C ATOM 20 O LEU A 3 1.732 -15.385 -4.837 1.00 0.00 O ATOM 21 CB LEU A 3 -1.052 -14.080 -3.411 1.00 0.00 C ATOM 22 CG LEU A 3 -2.256 -14.323 -2.508 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.764 -14.209 -1.086 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.312 -13.271 -2.797 1.00 0.00 C ATOM 0 H LEU A 3 0.895 -14.988 -1.893 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.031 -16.234 -3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.386 -13.339 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.371 -13.686 -4.376 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.700 -15.304 -2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.594 -14.376 -0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.990 -14.955 -0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.352 -13.213 -0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.177 -13.438 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.901 -12.280 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.617 -13.339 -3.841 1.00 0.00 H new ATOM 36 N GLN A 4 -0.219 -15.068 -5.891 1.00 0.00 N ATOM 37 CA GLN A 4 0.390 -14.915 -7.236 1.00 0.00 C ATOM 38 C GLN A 4 0.596 -13.422 -7.471 1.00 0.00 C ATOM 39 O GLN A 4 -0.284 -12.758 -7.983 1.00 0.00 O ATOM 40 CB GLN A 4 -0.582 -15.506 -8.240 1.00 0.00 C ATOM 41 CG GLN A 4 0.084 -15.569 -9.616 1.00 0.00 C ATOM 42 CD GLN A 4 -0.926 -16.117 -10.625 1.00 0.00 C ATOM 43 OE1 GLN A 4 -1.970 -15.538 -10.854 1.00 0.00 O ATOM 44 NE2 GLN A 4 -0.652 -17.229 -11.250 1.00 0.00 N ATOM 0 H GLN A 4 -1.235 -14.986 -5.870 1.00 0.00 H new ATOM 0 HA GLN A 4 1.349 -15.424 -7.331 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -0.885 -16.504 -7.925 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.486 -14.899 -8.289 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.420 -14.577 -9.919 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.966 -16.208 -9.580 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.223 -17.718 -11.061 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -1.313 -17.609 -11.928 1.00 0.00 H new ATOM 53 N VAL A 5 1.745 -12.932 -7.091 1.00 0.00 N ATOM 54 CA VAL A 5 1.974 -11.479 -7.307 1.00 0.00 C ATOM 55 C VAL A 5 2.593 -11.343 -8.687 1.00 0.00 C ATOM 56 O VAL A 5 3.294 -12.216 -9.159 1.00 0.00 O ATOM 57 CB VAL A 5 2.920 -10.946 -6.225 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.153 -9.440 -6.407 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.262 -11.162 -4.863 1.00 0.00 C ATOM 0 H VAL A 5 2.507 -13.452 -6.657 1.00 0.00 H new ATOM 0 HA VAL A 5 1.049 -10.905 -7.246 1.00 0.00 H new ATOM 0 HB VAL A 5 3.873 -11.470 -6.296 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.827 -9.080 -5.630 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.596 -9.256 -7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.201 -8.913 -6.335 1.00 0.00 H new ATOM 0 HG21 VAL A 5 2.920 -10.789 -4.078 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.314 -10.625 -4.828 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.082 -12.226 -4.710 1.00 0.00 H new ATOM 69 N LEU A 6 2.293 -10.221 -9.281 1.00 0.00 N ATOM 70 CA LEU A 6 2.810 -9.960 -10.645 1.00 0.00 C ATOM 71 C LEU A 6 3.924 -8.920 -10.569 1.00 0.00 C ATOM 72 O LEU A 6 4.113 -8.272 -9.560 1.00 0.00 O ATOM 73 CB LEU A 6 1.662 -9.428 -11.501 1.00 0.00 C ATOM 74 CG LEU A 6 0.265 -9.887 -11.031 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.809 -9.470 -12.036 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.154 -11.394 -10.777 1.00 0.00 C ATOM 0 H LEU A 6 1.716 -9.481 -8.881 1.00 0.00 H new ATOM 0 HA LEU A 6 3.207 -10.875 -11.084 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.695 -8.339 -11.499 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.811 -9.750 -12.532 1.00 0.00 H new ATOM 0 HG LEU A 6 0.109 -9.390 -10.074 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.785 -9.804 -11.685 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.811 -8.385 -12.137 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.597 -9.924 -13.004 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.858 -11.634 -10.450 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.377 -11.935 -11.697 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.864 -11.686 -10.003 1.00 0.00 H new ATOM 88 N HIS A 7 4.631 -8.801 -11.658 1.00 0.00 N ATOM 89 CA HIS A 7 5.748 -7.823 -11.735 1.00 0.00 C ATOM 90 C HIS A 7 5.495 -6.946 -12.945 1.00 0.00 C ATOM 91 O HIS A 7 4.552 -7.185 -13.672 1.00 0.00 O ATOM 92 CB HIS A 7 7.038 -8.616 -11.846 1.00 0.00 C ATOM 93 CG HIS A 7 7.169 -9.307 -10.490 1.00 0.00 C ATOM 94 ND1 HIS A 7 6.641 -10.448 -10.160 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.829 -8.895 -9.351 1.00 0.00 C ATOM 96 CE1 HIS A 7 6.948 -10.718 -8.925 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.684 -9.778 -8.392 1.00 0.00 N ATOM 0 H HIS A 7 4.479 -9.346 -12.506 1.00 0.00 H new ATOM 0 HA HIS A 7 5.821 -7.180 -10.858 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.992 -9.340 -12.659 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.890 -7.966 -12.046 1.00 0.00 H new ATOM 0 HD2 HIS A 7 8.387 -7.975 -9.261 1.00 0.00 H new ATOM 0 HE1 HIS A 7 6.633 -11.610 -8.404 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.060 -9.740 -7.445 1.00 0.00 H new ATOM 105 N ILE A 8 6.316 -5.957 -13.151 1.00 0.00 N ATOM 106 CA ILE A 8 6.025 -5.127 -14.345 1.00 0.00 C ATOM 107 C ILE A 8 6.677 -5.730 -15.595 1.00 0.00 C ATOM 108 O ILE A 8 7.638 -6.468 -15.508 1.00 0.00 O ATOM 109 CB ILE A 8 6.554 -3.736 -14.025 1.00 0.00 C ATOM 110 CG1 ILE A 8 8.060 -3.669 -14.269 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.282 -3.457 -12.540 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.830 -4.691 -13.435 1.00 0.00 C ATOM 0 H ILE A 8 7.125 -5.699 -12.585 1.00 0.00 H new ATOM 0 HA ILE A 8 4.958 -5.084 -14.565 1.00 0.00 H new ATOM 0 HB ILE A 8 6.062 -3.002 -14.662 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.262 -3.840 -15.326 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.419 -2.667 -14.034 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.652 -2.464 -12.283 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.210 -3.505 -12.351 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.791 -4.203 -11.930 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.896 -4.603 -13.645 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.652 -4.505 -12.376 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.492 -5.696 -13.688 1.00 0.00 H new ATOM 124 N PRO A 9 6.153 -5.432 -16.751 1.00 0.00 N ATOM 125 CA PRO A 9 4.971 -4.570 -17.019 1.00 0.00 C ATOM 126 C PRO A 9 3.667 -5.385 -17.048 1.00 0.00 C ATOM 127 O PRO A 9 3.470 -6.203 -17.925 1.00 0.00 O ATOM 128 CB PRO A 9 5.341 -3.940 -18.349 1.00 0.00 C ATOM 129 CG PRO A 9 5.972 -5.138 -19.092 1.00 0.00 C ATOM 130 CD PRO A 9 6.751 -5.926 -18.018 1.00 0.00 C ATOM 0 HA PRO A 9 4.766 -3.824 -16.251 1.00 0.00 H new ATOM 0 HB2 PRO A 9 4.470 -3.545 -18.872 1.00 0.00 H new ATOM 0 HB3 PRO A 9 6.043 -3.115 -18.231 1.00 0.00 H new ATOM 0 HG2 PRO A 9 5.206 -5.759 -19.556 1.00 0.00 H new ATOM 0 HG3 PRO A 9 6.635 -4.801 -19.889 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.623 -7.002 -18.133 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.821 -5.725 -18.066 1.00 0.00 H new ATOM 138 N ASP A 10 2.807 -5.154 -16.093 1.00 0.00 N ATOM 139 CA ASP A 10 1.513 -5.896 -16.044 1.00 0.00 C ATOM 140 C ASP A 10 0.301 -4.972 -16.148 1.00 0.00 C ATOM 141 O ASP A 10 0.437 -3.783 -16.353 1.00 0.00 O ATOM 142 CB ASP A 10 1.462 -6.696 -14.743 1.00 0.00 C ATOM 143 CG ASP A 10 1.934 -8.110 -15.084 1.00 0.00 C ATOM 144 OD1 ASP A 10 3.028 -8.214 -15.613 1.00 0.00 O ATOM 145 OD2 ASP A 10 1.160 -9.006 -14.796 1.00 0.00 O ATOM 0 H ASP A 10 2.945 -4.480 -15.340 1.00 0.00 H new ATOM 0 HA ASP A 10 1.467 -6.561 -16.906 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.103 -6.245 -13.985 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.451 -6.712 -14.337 1.00 0.00 H new ATOM 150 N GLU A 11 -0.857 -5.559 -16.000 1.00 0.00 N ATOM 151 CA GLU A 11 -2.112 -4.762 -16.091 1.00 0.00 C ATOM 152 C GLU A 11 -2.768 -4.501 -14.738 1.00 0.00 C ATOM 153 O GLU A 11 -3.000 -3.353 -14.420 1.00 0.00 O ATOM 154 CB GLU A 11 -3.101 -5.509 -16.990 1.00 0.00 C ATOM 155 CG GLU A 11 -2.470 -5.883 -18.339 1.00 0.00 C ATOM 156 CD GLU A 11 -2.054 -4.641 -19.132 1.00 0.00 C ATOM 157 OE1 GLU A 11 -1.012 -4.094 -18.813 1.00 0.00 O ATOM 158 OE2 GLU A 11 -2.816 -4.307 -20.024 1.00 0.00 O ATOM 0 H GLU A 11 -0.987 -6.555 -15.820 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.846 -3.789 -16.503 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.442 -6.413 -16.484 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.980 -4.888 -17.159 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.599 -6.516 -18.170 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -3.180 -6.467 -18.924 1.00 0.00 H new ATOM 165 N ARG A 12 -3.053 -5.529 -13.982 1.00 0.00 N ATOM 166 CA ARG A 12 -3.695 -5.338 -12.654 1.00 0.00 C ATOM 167 C ARG A 12 -2.926 -4.264 -11.888 1.00 0.00 C ATOM 168 O ARG A 12 -3.486 -3.336 -11.340 1.00 0.00 O ATOM 169 CB ARG A 12 -3.625 -6.641 -11.895 1.00 0.00 C ATOM 170 CG ARG A 12 -4.525 -6.561 -10.659 1.00 0.00 C ATOM 171 CD ARG A 12 -5.879 -7.199 -10.988 1.00 0.00 C ATOM 172 NE ARG A 12 -6.169 -7.019 -12.439 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.510 -8.057 -13.151 1.00 0.00 C ATOM 174 NH1 ARG A 12 -7.499 -8.804 -12.743 1.00 0.00 N ATOM 175 NH2 ARG A 12 -5.848 -8.311 -14.246 1.00 0.00 N ATOM 0 H ARG A 12 -2.866 -6.500 -14.233 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.735 -5.033 -12.772 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.941 -7.465 -12.535 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.597 -6.846 -11.597 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -4.059 -7.077 -9.820 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.661 -5.522 -10.358 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.865 -8.260 -10.737 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.665 -6.740 -10.389 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.102 -6.097 -12.869 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.991 -8.572 -11.880 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -7.780 -9.620 -13.287 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -5.080 -7.703 -14.530 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.098 -9.118 -14.818 1.00 0.00 H new ATOM 189 N LEU A 13 -1.637 -4.480 -11.900 1.00 0.00 N ATOM 190 CA LEU A 13 -0.678 -3.572 -11.222 1.00 0.00 C ATOM 191 C LEU A 13 -1.007 -2.116 -11.532 1.00 0.00 C ATOM 192 O LEU A 13 -1.054 -1.289 -10.644 1.00 0.00 O ATOM 193 CB LEU A 13 0.746 -3.861 -11.704 1.00 0.00 C ATOM 194 CG LEU A 13 1.267 -5.273 -11.401 1.00 0.00 C ATOM 195 CD1 LEU A 13 2.724 -5.217 -10.983 1.00 0.00 C ATOM 196 CD2 LEU A 13 0.599 -5.893 -10.213 1.00 0.00 C ATOM 0 H LEU A 13 -1.201 -5.275 -12.368 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.753 -3.742 -10.148 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.787 -3.700 -12.781 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.421 -3.137 -11.247 1.00 0.00 H new ATOM 0 HG LEU A 13 1.084 -5.841 -12.313 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.081 -6.225 -10.771 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.317 -4.784 -11.788 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.823 -4.602 -10.089 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.006 -6.890 -10.046 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.777 -5.276 -9.332 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.473 -5.965 -10.395 1.00 0.00 H new ATOM 208 N ARG A 14 -1.229 -1.866 -12.795 1.00 0.00 N ATOM 209 CA ARG A 14 -1.548 -0.465 -13.208 1.00 0.00 C ATOM 210 C ARG A 14 -2.999 -0.208 -13.589 1.00 0.00 C ATOM 211 O ARG A 14 -3.340 0.814 -14.150 1.00 0.00 O ATOM 212 CB ARG A 14 -0.691 -0.037 -14.401 1.00 0.00 C ATOM 213 CG ARG A 14 0.682 0.424 -13.909 1.00 0.00 C ATOM 214 CD ARG A 14 1.328 -0.717 -13.168 1.00 0.00 C ATOM 215 NE ARG A 14 1.260 -1.925 -14.037 1.00 0.00 N ATOM 216 CZ ARG A 14 2.362 -2.437 -14.513 1.00 0.00 C ATOM 217 NH1 ARG A 14 3.082 -3.211 -13.748 1.00 0.00 N ATOM 218 NH2 ARG A 14 2.706 -2.156 -15.740 1.00 0.00 N ATOM 0 H ARG A 14 -1.205 -2.555 -13.547 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.334 0.116 -12.311 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.579 -0.868 -15.097 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.183 0.770 -14.944 1.00 0.00 H new ATOM 0 HG2 ARG A 14 1.303 0.730 -14.751 1.00 0.00 H new ATOM 0 HG3 ARG A 14 0.580 1.291 -13.256 1.00 0.00 H new ATOM 0 HD2 ARG A 14 2.364 -0.478 -12.928 1.00 0.00 H new ATOM 0 HD3 ARG A 14 0.815 -0.897 -12.223 1.00 0.00 H new ATOM 0 HE ARG A 14 0.359 -2.349 -14.258 1.00 0.00 H new ATOM 0 HH11 ARG A 14 2.781 -3.408 -12.794 1.00 0.00 H new ATOM 0 HH12 ARG A 14 3.946 -3.619 -14.104 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.117 -1.546 -16.308 1.00 0.00 H new ATOM 0 HH22 ARG A 14 3.564 -2.546 -16.131 1.00 0.00 H new ATOM 232 N LYS A 15 -3.827 -1.155 -13.260 1.00 0.00 N ATOM 233 CA LYS A 15 -5.263 -0.978 -13.584 1.00 0.00 C ATOM 234 C LYS A 15 -5.752 -0.330 -12.295 1.00 0.00 C ATOM 235 O LYS A 15 -4.994 -0.196 -11.355 1.00 0.00 O ATOM 236 CB LYS A 15 -5.853 -2.353 -13.835 1.00 0.00 C ATOM 237 CG LYS A 15 -7.339 -2.317 -14.168 1.00 0.00 C ATOM 238 CD LYS A 15 -7.659 -3.713 -14.704 1.00 0.00 C ATOM 239 CE LYS A 15 -9.162 -3.950 -14.625 1.00 0.00 C ATOM 240 NZ LYS A 15 -9.886 -2.972 -15.484 1.00 0.00 N ATOM 0 H LYS A 15 -3.579 -2.026 -12.791 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.517 -0.389 -14.466 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.315 -2.828 -14.655 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.700 -2.974 -12.952 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.936 -2.087 -13.285 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.559 -1.549 -14.910 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.318 -3.806 -15.735 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.129 -4.468 -14.124 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.394 -4.966 -14.944 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.498 -3.856 -13.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.879 -3.266 -15.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.846 -2.029 -15.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.440 -2.937 -16.423 1.00 0.00 H new ATOM 254 N VAL A 16 -6.995 0.052 -12.265 1.00 0.00 N ATOM 255 CA VAL A 16 -7.511 0.698 -11.031 1.00 0.00 C ATOM 256 C VAL A 16 -8.326 -0.338 -10.253 1.00 0.00 C ATOM 257 O VAL A 16 -8.640 -1.394 -10.767 1.00 0.00 O ATOM 258 CB VAL A 16 -8.373 1.869 -11.481 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.567 2.814 -10.300 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.667 2.678 -12.565 1.00 0.00 C ATOM 0 H VAL A 16 -7.666 -0.052 -13.026 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.717 1.060 -10.378 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.316 1.471 -11.857 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.183 3.659 -10.607 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.060 2.283 -9.486 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.597 3.177 -9.961 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.302 3.509 -12.871 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.726 3.065 -12.175 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.468 2.038 -13.425 1.00 0.00 H new ATOM 270 N ALA A 17 -8.644 0.002 -9.035 1.00 0.00 N ATOM 271 CA ALA A 17 -9.441 -0.904 -8.162 1.00 0.00 C ATOM 272 C ALA A 17 -10.754 -0.159 -7.934 1.00 0.00 C ATOM 273 O ALA A 17 -10.935 0.940 -8.419 1.00 0.00 O ATOM 274 CB ALA A 17 -8.755 -1.096 -6.812 1.00 0.00 C ATOM 0 H ALA A 17 -8.380 0.886 -8.600 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.567 -1.887 -8.615 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.355 -1.761 -6.191 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.768 -1.533 -6.964 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.652 -0.131 -6.316 1.00 0.00 H new ATOM 280 N LYS A 18 -11.628 -0.786 -7.200 1.00 0.00 N ATOM 281 CA LYS A 18 -12.938 -0.145 -6.912 1.00 0.00 C ATOM 282 C LYS A 18 -12.986 0.049 -5.393 1.00 0.00 C ATOM 283 O LYS A 18 -12.710 -0.868 -4.645 1.00 0.00 O ATOM 284 CB LYS A 18 -14.058 -1.076 -7.393 1.00 0.00 C ATOM 285 CG LYS A 18 -14.231 -2.289 -6.473 1.00 0.00 C ATOM 286 CD LYS A 18 -15.208 -3.286 -7.095 1.00 0.00 C ATOM 287 CE LYS A 18 -15.337 -4.476 -6.139 1.00 0.00 C ATOM 288 NZ LYS A 18 -14.015 -5.147 -5.973 1.00 0.00 N ATOM 0 H LYS A 18 -11.493 -1.710 -6.789 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.064 0.811 -7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.995 -0.521 -7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.837 -1.417 -8.404 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.267 -2.769 -6.306 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.599 -1.967 -5.499 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.179 -2.819 -7.256 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.848 -3.616 -8.069 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.705 -4.136 -5.171 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -16.068 -5.186 -6.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -14.157 -6.102 -5.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -13.541 -5.213 -6.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.424 -4.594 -5.320 1.00 0.00 H new ATOM 302 N PRO A 19 -13.315 1.231 -4.949 1.00 0.00 N ATOM 303 CA PRO A 19 -13.393 1.510 -3.494 1.00 0.00 C ATOM 304 C PRO A 19 -14.668 0.855 -2.974 1.00 0.00 C ATOM 305 O PRO A 19 -15.640 0.754 -3.697 1.00 0.00 O ATOM 306 CB PRO A 19 -13.404 3.031 -3.418 1.00 0.00 C ATOM 307 CG PRO A 19 -14.181 3.399 -4.698 1.00 0.00 C ATOM 308 CD PRO A 19 -13.635 2.432 -5.764 1.00 0.00 C ATOM 0 HA PRO A 19 -12.578 1.117 -2.886 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.902 3.393 -2.518 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.397 3.449 -3.415 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.255 3.275 -4.561 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -14.014 4.438 -4.980 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.373 2.217 -6.537 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.754 2.832 -6.266 1.00 0.00 H new ATOM 316 N VAL A 20 -14.637 0.427 -1.742 1.00 0.00 N ATOM 317 CA VAL A 20 -15.853 -0.219 -1.182 1.00 0.00 C ATOM 318 C VAL A 20 -16.260 0.601 0.043 1.00 0.00 C ATOM 319 O VAL A 20 -15.518 1.459 0.480 1.00 0.00 O ATOM 320 CB VAL A 20 -15.455 -1.655 -0.849 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.654 -2.493 -0.404 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.858 -2.297 -2.103 1.00 0.00 C ATOM 0 H VAL A 20 -13.839 0.495 -1.111 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.708 -0.251 -1.858 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.737 -1.625 -0.030 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.325 -3.507 -0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.099 -2.048 0.486 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.394 -2.522 -1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.568 -3.324 -1.883 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.599 -2.293 -2.902 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.981 -1.732 -2.419 1.00 0.00 H new ATOM 332 N GLU A 21 -17.421 0.314 0.566 1.00 0.00 N ATOM 333 CA GLU A 21 -17.916 1.053 1.760 1.00 0.00 C ATOM 334 C GLU A 21 -17.946 0.112 2.961 1.00 0.00 C ATOM 335 O GLU A 21 -17.604 0.498 4.060 1.00 0.00 O ATOM 336 CB GLU A 21 -19.322 1.575 1.469 1.00 0.00 C ATOM 337 CG GLU A 21 -19.260 2.482 0.237 1.00 0.00 C ATOM 338 CD GLU A 21 -20.657 3.044 -0.033 1.00 0.00 C ATOM 339 OE1 GLU A 21 -21.534 2.227 -0.259 1.00 0.00 O ATOM 340 OE2 GLU A 21 -20.762 4.258 0.002 1.00 0.00 O ATOM 0 H GLU A 21 -18.052 -0.406 0.214 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.256 1.891 1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.005 0.744 1.293 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.706 2.127 2.327 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.552 3.294 0.402 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.906 1.921 -0.627 1.00 0.00 H new ATOM 347 N GLU A 22 -18.358 -1.099 2.708 1.00 0.00 N ATOM 348 CA GLU A 22 -18.428 -2.102 3.805 1.00 0.00 C ATOM 349 C GLU A 22 -17.424 -3.231 3.563 1.00 0.00 C ATOM 350 O GLU A 22 -17.051 -3.524 2.444 1.00 0.00 O ATOM 351 CB GLU A 22 -19.855 -2.633 3.835 1.00 0.00 C ATOM 352 CG GLU A 22 -20.058 -3.530 5.057 1.00 0.00 C ATOM 353 CD GLU A 22 -21.519 -3.979 5.097 1.00 0.00 C ATOM 354 OE1 GLU A 22 -21.907 -4.638 4.146 1.00 0.00 O ATOM 355 OE2 GLU A 22 -22.162 -3.637 6.076 1.00 0.00 O ATOM 0 H GLU A 22 -18.649 -1.436 1.790 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.172 -1.650 4.763 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.560 -1.802 3.863 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.061 -3.195 2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.398 -4.396 5.004 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.803 -2.990 5.969 1.00 0.00 H new ATOM 362 N VAL A 23 -17.015 -3.834 4.644 1.00 0.00 N ATOM 363 CA VAL A 23 -16.038 -4.958 4.584 1.00 0.00 C ATOM 364 C VAL A 23 -16.723 -6.117 5.282 1.00 0.00 C ATOM 365 O VAL A 23 -17.817 -6.053 5.806 1.00 0.00 O ATOM 366 CB VAL A 23 -14.792 -4.677 5.379 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.605 -5.622 5.242 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.313 -3.294 5.031 1.00 0.00 C ATOM 0 H VAL A 23 -17.323 -3.590 5.585 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.757 -5.136 3.546 1.00 0.00 H new ATOM 0 HB VAL A 23 -15.119 -4.813 6.410 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.791 -5.278 5.880 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.903 -6.626 5.544 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.271 -5.639 4.205 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.409 -3.069 5.597 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -14.096 -3.242 3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -15.087 -2.568 5.279 1.00 0.00 H new ATOM 378 N ASN A 24 -15.945 -7.151 5.218 1.00 0.00 N ATOM 379 CA ASN A 24 -16.334 -8.451 5.807 1.00 0.00 C ATOM 380 C ASN A 24 -15.189 -9.306 6.355 1.00 0.00 C ATOM 381 O ASN A 24 -14.186 -8.797 6.811 1.00 0.00 O ATOM 382 CB ASN A 24 -17.071 -9.001 4.653 1.00 0.00 C ATOM 383 CG ASN A 24 -16.101 -8.683 3.522 1.00 0.00 C ATOM 384 OD1 ASN A 24 -15.015 -9.213 3.431 1.00 0.00 O ATOM 385 ND2 ASN A 24 -16.471 -7.786 2.653 1.00 0.00 N ATOM 0 H ASN A 24 -15.029 -7.148 4.769 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.909 -8.392 6.731 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -17.256 -10.071 4.751 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -18.040 -8.522 4.514 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.845 -7.526 1.890 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -17.386 -7.344 2.735 1.00 0.00 H new ATOM 392 N ALA A 25 -15.387 -10.596 6.283 1.00 0.00 N ATOM 393 CA ALA A 25 -14.362 -11.562 6.770 1.00 0.00 C ATOM 394 C ALA A 25 -13.757 -12.251 5.540 1.00 0.00 C ATOM 395 O ALA A 25 -13.264 -13.360 5.595 1.00 0.00 O ATOM 396 CB ALA A 25 -15.040 -12.589 7.677 1.00 0.00 C ATOM 0 H ALA A 25 -16.229 -11.026 5.901 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.579 -11.060 7.339 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.298 -13.301 8.039 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.498 -12.080 8.525 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.808 -13.120 7.115 1.00 0.00 H new ATOM 402 N GLU A 26 -13.831 -11.520 4.463 1.00 0.00 N ATOM 403 CA GLU A 26 -13.314 -11.957 3.132 1.00 0.00 C ATOM 404 C GLU A 26 -12.144 -11.041 2.783 1.00 0.00 C ATOM 405 O GLU A 26 -11.183 -11.386 2.128 1.00 0.00 O ATOM 406 CB GLU A 26 -14.405 -11.802 2.076 1.00 0.00 C ATOM 407 CG GLU A 26 -14.109 -10.637 1.105 1.00 0.00 C ATOM 408 CD GLU A 26 -13.146 -11.050 -0.016 1.00 0.00 C ATOM 409 OE1 GLU A 26 -12.719 -12.193 -0.018 1.00 0.00 O ATOM 410 OE2 GLU A 26 -12.887 -10.176 -0.825 1.00 0.00 O ATOM 0 H GLU A 26 -14.250 -10.590 4.451 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.005 -13.002 3.163 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.498 -12.730 1.512 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.363 -11.630 2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.043 -10.284 0.668 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.681 -9.802 1.661 1.00 0.00 H new ATOM 417 N ILE A 27 -12.305 -9.842 3.261 1.00 0.00 N ATOM 418 CA ILE A 27 -11.285 -8.799 3.037 1.00 0.00 C ATOM 419 C ILE A 27 -10.242 -9.213 4.063 1.00 0.00 C ATOM 420 O ILE A 27 -9.060 -9.166 3.798 1.00 0.00 O ATOM 421 CB ILE A 27 -11.948 -7.481 3.341 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.267 -6.687 2.071 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.922 -6.681 4.091 1.00 0.00 C ATOM 424 CD1 ILE A 27 -13.209 -7.427 1.137 1.00 0.00 C ATOM 0 H ILE A 27 -13.114 -9.541 3.805 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.854 -8.698 2.041 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.878 -7.660 3.881 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.713 -5.731 2.347 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.339 -6.465 1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.336 -5.706 4.346 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.646 -7.208 5.004 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.038 -6.548 3.468 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.400 -6.817 0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.755 -8.371 0.835 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.150 -7.625 1.651 1.00 0.00 H new ATOM 436 N GLN A 28 -10.737 -9.592 5.211 1.00 0.00 N ATOM 437 CA GLN A 28 -9.818 -10.037 6.300 1.00 0.00 C ATOM 438 C GLN A 28 -8.922 -11.091 5.650 1.00 0.00 C ATOM 439 O GLN A 28 -7.714 -11.086 5.763 1.00 0.00 O ATOM 440 CB GLN A 28 -10.645 -10.645 7.449 1.00 0.00 C ATOM 441 CG GLN A 28 -10.410 -12.147 7.717 1.00 0.00 C ATOM 442 CD GLN A 28 -8.965 -12.438 8.144 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.502 -11.957 9.159 1.00 0.00 O ATOM 444 NE2 GLN A 28 -8.219 -13.216 7.404 1.00 0.00 N ATOM 0 H GLN A 28 -11.730 -9.613 5.441 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.231 -9.222 6.724 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.426 -10.092 8.363 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.702 -10.494 7.231 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -11.093 -12.487 8.495 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.643 -12.716 6.817 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.599 -13.625 6.550 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.257 -13.414 7.681 1.00 0.00 H new ATOM 453 N ARG A 29 -9.615 -11.967 4.980 1.00 0.00 N ATOM 454 CA ARG A 29 -9.012 -13.107 4.243 1.00 0.00 C ATOM 455 C ARG A 29 -8.033 -12.583 3.206 1.00 0.00 C ATOM 456 O ARG A 29 -6.959 -13.135 3.078 1.00 0.00 O ATOM 457 CB ARG A 29 -10.272 -13.853 3.749 1.00 0.00 C ATOM 458 CG ARG A 29 -10.146 -14.921 2.660 1.00 0.00 C ATOM 459 CD ARG A 29 -9.655 -14.287 1.368 1.00 0.00 C ATOM 460 NE ARG A 29 -9.498 -15.333 0.321 1.00 0.00 N ATOM 461 CZ ARG A 29 -8.323 -15.484 -0.229 1.00 0.00 C ATOM 462 NH1 ARG A 29 -7.275 -15.598 0.541 1.00 0.00 N ATOM 463 NH2 ARG A 29 -8.232 -15.514 -1.529 1.00 0.00 N ATOM 0 H ARG A 29 -10.632 -11.933 4.912 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.378 -13.798 4.799 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.731 -14.326 4.617 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.974 -13.101 3.388 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.453 -15.699 2.980 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.111 -15.401 2.496 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.362 -13.528 1.033 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -8.703 -13.784 1.538 1.00 0.00 H new ATOM 0 HE ARG A 29 -10.287 -15.916 0.041 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -7.382 -15.569 1.555 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.350 -15.717 0.129 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -9.071 -15.420 -2.101 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -7.322 -15.631 -1.974 1.00 0.00 H new ATOM 477 N ILE A 30 -8.381 -11.553 2.489 1.00 0.00 N ATOM 478 CA ILE A 30 -7.364 -11.111 1.500 1.00 0.00 C ATOM 479 C ILE A 30 -6.165 -10.565 2.263 1.00 0.00 C ATOM 480 O ILE A 30 -5.055 -11.021 2.096 1.00 0.00 O ATOM 481 CB ILE A 30 -7.959 -10.041 0.593 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.887 -10.790 -0.366 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.791 -9.406 -0.174 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.788 -9.803 -1.107 1.00 0.00 C ATOM 0 H ILE A 30 -9.256 -11.032 2.534 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.049 -11.946 0.875 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.505 -9.262 1.125 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.297 -11.363 -1.081 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.496 -11.504 0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.171 -8.631 -0.839 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.088 -8.965 0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.283 -10.171 -0.762 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.444 -10.348 -1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.391 -9.249 -0.387 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.173 -9.106 -1.677 1.00 0.00 H new ATOM 496 N VAL A 31 -6.447 -9.597 3.082 1.00 0.00 N ATOM 497 CA VAL A 31 -5.440 -8.916 3.934 1.00 0.00 C ATOM 498 C VAL A 31 -4.423 -9.887 4.505 1.00 0.00 C ATOM 499 O VAL A 31 -3.227 -9.673 4.508 1.00 0.00 O ATOM 500 CB VAL A 31 -6.147 -8.252 5.090 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.138 -8.160 6.227 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.609 -6.847 4.712 1.00 0.00 C ATOM 0 H VAL A 31 -7.391 -9.230 3.200 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.916 -8.192 3.309 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.028 -8.827 5.374 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.604 -7.685 7.090 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.805 -9.161 6.500 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.281 -7.568 5.906 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.116 -6.390 5.562 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.745 -6.242 4.436 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.296 -6.905 3.868 1.00 0.00 H new ATOM 512 N ASP A 32 -4.976 -10.960 4.992 1.00 0.00 N ATOM 513 CA ASP A 32 -4.065 -11.961 5.591 1.00 0.00 C ATOM 514 C ASP A 32 -3.180 -12.519 4.485 1.00 0.00 C ATOM 515 O ASP A 32 -1.974 -12.545 4.603 1.00 0.00 O ATOM 516 CB ASP A 32 -4.887 -13.085 6.174 1.00 0.00 C ATOM 517 CG ASP A 32 -3.932 -14.089 6.818 1.00 0.00 C ATOM 518 OD1 ASP A 32 -3.294 -13.681 7.775 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.897 -15.198 6.312 1.00 0.00 O ATOM 0 H ASP A 32 -5.972 -11.179 5.002 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.458 -11.505 6.373 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.589 -12.699 6.914 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.478 -13.568 5.395 1.00 0.00 H new ATOM 524 N ASP A 33 -3.834 -12.954 3.445 1.00 0.00 N ATOM 525 CA ASP A 33 -3.087 -13.522 2.290 1.00 0.00 C ATOM 526 C ASP A 33 -2.048 -12.501 1.813 1.00 0.00 C ATOM 527 O ASP A 33 -0.994 -12.837 1.313 1.00 0.00 O ATOM 528 CB ASP A 33 -4.146 -13.905 1.240 1.00 0.00 C ATOM 529 CG ASP A 33 -4.589 -12.908 0.161 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.892 -11.957 -0.152 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.670 -13.193 -0.325 1.00 0.00 O ATOM 0 H ASP A 33 -4.849 -12.941 3.345 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.514 -14.417 2.533 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.777 -14.791 0.723 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.042 -14.204 1.785 1.00 0.00 H new ATOM 536 N MET A 34 -2.368 -11.251 1.993 1.00 0.00 N ATOM 537 CA MET A 34 -1.429 -10.178 1.566 1.00 0.00 C ATOM 538 C MET A 34 -0.234 -10.209 2.501 1.00 0.00 C ATOM 539 O MET A 34 0.884 -10.062 2.057 1.00 0.00 O ATOM 540 CB MET A 34 -2.075 -8.812 1.666 1.00 0.00 C ATOM 541 CG MET A 34 -3.092 -8.693 0.551 1.00 0.00 C ATOM 542 SD MET A 34 -3.898 -7.081 0.428 1.00 0.00 S ATOM 543 CE MET A 34 -2.449 -6.317 -0.336 1.00 0.00 C ATOM 0 H MET A 34 -3.237 -10.926 2.416 1.00 0.00 H new ATOM 0 HA MET A 34 -1.140 -10.350 0.529 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.557 -8.688 2.636 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.323 -8.028 1.581 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.598 -8.910 -0.396 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.857 -9.456 0.694 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.696 -5.303 -0.652 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.632 -6.283 0.385 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.143 -6.903 -1.203 1.00 0.00 H new ATOM 553 N PHE A 35 -0.471 -10.385 3.769 1.00 0.00 N ATOM 554 CA PHE A 35 0.710 -10.421 4.669 1.00 0.00 C ATOM 555 C PHE A 35 1.512 -11.650 4.268 1.00 0.00 C ATOM 556 O PHE A 35 2.672 -11.568 3.927 1.00 0.00 O ATOM 557 CB PHE A 35 0.250 -10.548 6.116 1.00 0.00 C ATOM 558 CG PHE A 35 -0.078 -9.175 6.682 1.00 0.00 C ATOM 559 CD1 PHE A 35 0.942 -8.261 6.560 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.245 -8.812 7.331 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.835 -7.007 7.081 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.364 -7.558 7.856 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.318 -6.672 7.731 1.00 0.00 C ATOM 0 H PHE A 35 -1.386 -10.500 4.206 1.00 0.00 H new ATOM 0 HA PHE A 35 1.307 -9.513 4.585 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.628 -11.192 6.172 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.030 -11.020 6.714 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.846 -8.543 6.041 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.058 -9.518 7.422 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.642 -6.296 6.982 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.270 -7.264 8.365 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.412 -5.685 8.159 1.00 0.00 H new ATOM 573 N GLU A 36 0.824 -12.752 4.342 1.00 0.00 N ATOM 574 CA GLU A 36 1.333 -14.108 4.005 1.00 0.00 C ATOM 575 C GLU A 36 2.352 -14.032 2.867 1.00 0.00 C ATOM 576 O GLU A 36 3.394 -14.658 2.871 1.00 0.00 O ATOM 577 CB GLU A 36 0.068 -14.868 3.656 1.00 0.00 C ATOM 578 CG GLU A 36 0.281 -16.321 3.259 1.00 0.00 C ATOM 579 CD GLU A 36 -1.111 -16.821 2.866 1.00 0.00 C ATOM 580 OE1 GLU A 36 -1.893 -17.005 3.785 1.00 0.00 O ATOM 581 OE2 GLU A 36 -1.317 -16.981 1.674 1.00 0.00 O ATOM 0 H GLU A 36 -0.149 -12.763 4.648 1.00 0.00 H new ATOM 0 HA GLU A 36 1.881 -14.602 4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.605 -14.836 4.512 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.433 -14.353 2.837 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.982 -16.407 2.429 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.692 -16.902 4.085 1.00 0.00 H new ATOM 588 N THR A 37 1.965 -13.224 1.920 1.00 0.00 N ATOM 589 CA THR A 37 2.797 -12.989 0.701 1.00 0.00 C ATOM 590 C THR A 37 3.786 -11.836 0.897 1.00 0.00 C ATOM 591 O THR A 37 4.974 -12.080 0.890 1.00 0.00 O ATOM 592 CB THR A 37 1.835 -12.688 -0.429 1.00 0.00 C ATOM 593 OG1 THR A 37 1.030 -13.853 -0.391 1.00 0.00 O ATOM 594 CG2 THR A 37 2.526 -12.735 -1.791 1.00 0.00 C ATOM 0 H THR A 37 1.088 -12.704 1.938 1.00 0.00 H new ATOM 0 HA THR A 37 3.402 -13.869 0.482 1.00 0.00 H new ATOM 0 HB THR A 37 1.355 -11.716 -0.320 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.328 -13.744 0.284 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.801 -12.514 -2.574 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.327 -11.996 -1.818 1.00 0.00 H new ATOM 0 HG23 THR A 37 2.943 -13.729 -1.953 1.00 0.00 H new ATOM 602 N MET A 38 3.272 -10.642 1.044 1.00 0.00 N ATOM 603 CA MET A 38 4.086 -9.405 1.257 1.00 0.00 C ATOM 604 C MET A 38 5.357 -9.793 2.019 1.00 0.00 C ATOM 605 O MET A 38 6.473 -9.459 1.673 1.00 0.00 O ATOM 606 CB MET A 38 3.245 -8.393 2.063 1.00 0.00 C ATOM 607 CG MET A 38 4.083 -7.121 2.218 1.00 0.00 C ATOM 608 SD MET A 38 3.401 -5.826 3.279 1.00 0.00 S ATOM 609 CE MET A 38 3.863 -6.615 4.841 1.00 0.00 C ATOM 0 H MET A 38 2.267 -10.466 1.024 1.00 0.00 H new ATOM 0 HA MET A 38 4.366 -8.946 0.309 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.309 -8.176 1.548 1.00 0.00 H new ATOM 0 HB3 MET A 38 2.984 -8.802 3.039 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.060 -7.403 2.610 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.247 -6.698 1.227 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.572 -5.973 5.673 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.354 -7.575 4.928 1.00 0.00 H new ATOM 0 HE3 MET A 38 4.941 -6.773 4.864 1.00 0.00 H new ATOM 619 N TYR A 39 5.058 -10.516 3.061 1.00 0.00 N ATOM 620 CA TYR A 39 6.060 -11.068 4.015 1.00 0.00 C ATOM 621 C TYR A 39 7.144 -11.866 3.283 1.00 0.00 C ATOM 622 O TYR A 39 8.308 -11.524 3.227 1.00 0.00 O ATOM 623 CB TYR A 39 5.408 -12.038 4.986 1.00 0.00 C ATOM 624 CG TYR A 39 4.843 -11.390 6.248 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.065 -10.249 6.274 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.158 -12.026 7.425 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.607 -9.743 7.481 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.710 -11.529 8.625 1.00 0.00 C ATOM 629 CZ TYR A 39 3.937 -10.394 8.657 1.00 0.00 C ATOM 630 OH TYR A 39 3.526 -9.938 9.890 1.00 0.00 O ATOM 0 H TYR A 39 4.098 -10.760 3.303 1.00 0.00 H new ATOM 0 HA TYR A 39 6.488 -10.211 4.535 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.603 -12.562 4.471 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.142 -12.789 5.277 1.00 0.00 H new ATOM 0 HD1 TYR A 39 3.812 -9.749 5.351 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.761 -12.922 7.406 1.00 0.00 H new ATOM 0 HE1 TYR A 39 2.999 -8.850 7.503 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.966 -12.032 9.546 1.00 0.00 H new ATOM 0 HH TYR A 39 3.999 -9.107 10.106 1.00 0.00 H new ATOM 640 N ALA A 40 6.611 -12.935 2.756 1.00 0.00 N ATOM 641 CA ALA A 40 7.312 -13.988 1.968 1.00 0.00 C ATOM 642 C ALA A 40 8.369 -13.454 1.024 1.00 0.00 C ATOM 643 O ALA A 40 9.382 -14.072 0.765 1.00 0.00 O ATOM 644 CB ALA A 40 6.343 -14.753 1.088 1.00 0.00 C ATOM 0 H ALA A 40 5.615 -13.133 2.855 1.00 0.00 H new ATOM 0 HA ALA A 40 7.777 -14.614 2.730 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.885 -15.514 0.526 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.586 -15.231 1.710 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.860 -14.065 0.394 1.00 0.00 H new ATOM 650 N GLU A 41 8.058 -12.286 0.544 1.00 0.00 N ATOM 651 CA GLU A 41 8.990 -11.655 -0.407 1.00 0.00 C ATOM 652 C GLU A 41 9.916 -10.726 0.371 1.00 0.00 C ATOM 653 O GLU A 41 10.563 -11.132 1.315 1.00 0.00 O ATOM 654 CB GLU A 41 8.097 -10.939 -1.422 1.00 0.00 C ATOM 655 CG GLU A 41 6.953 -11.852 -1.873 1.00 0.00 C ATOM 656 CD GLU A 41 7.530 -13.156 -2.428 1.00 0.00 C ATOM 657 OE1 GLU A 41 8.260 -13.055 -3.399 1.00 0.00 O ATOM 658 OE2 GLU A 41 7.205 -14.179 -1.848 1.00 0.00 O ATOM 0 H GLU A 41 7.216 -11.755 0.766 1.00 0.00 H new ATOM 0 HA GLU A 41 9.643 -12.351 -0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.691 -10.030 -0.979 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.689 -10.636 -2.285 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.290 -12.063 -1.034 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.354 -11.353 -2.635 1.00 0.00 H new ATOM 665 N GLU A 42 9.936 -9.501 -0.062 1.00 0.00 N ATOM 666 CA GLU A 42 10.795 -8.477 0.584 1.00 0.00 C ATOM 667 C GLU A 42 10.143 -7.097 0.535 1.00 0.00 C ATOM 668 O GLU A 42 10.769 -6.138 0.130 1.00 0.00 O ATOM 669 CB GLU A 42 12.152 -8.410 -0.127 1.00 0.00 C ATOM 670 CG GLU A 42 12.882 -9.751 -0.017 1.00 0.00 C ATOM 671 CD GLU A 42 14.270 -9.608 -0.642 1.00 0.00 C ATOM 672 OE1 GLU A 42 14.303 -9.318 -1.826 1.00 0.00 O ATOM 673 OE2 GLU A 42 15.216 -9.798 0.105 1.00 0.00 O ATOM 0 H GLU A 42 9.384 -9.160 -0.849 1.00 0.00 H new ATOM 0 HA GLU A 42 10.930 -8.765 1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.007 -8.153 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.761 -7.620 0.313 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.967 -10.050 1.028 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.317 -10.531 -0.527 1.00 0.00 H new ATOM 680 N GLY A 43 8.908 -7.029 0.945 1.00 0.00 N ATOM 681 CA GLY A 43 8.219 -5.708 0.921 1.00 0.00 C ATOM 682 C GLY A 43 7.684 -5.350 2.303 1.00 0.00 C ATOM 683 O GLY A 43 7.350 -6.215 3.089 1.00 0.00 O ATOM 0 H GLY A 43 8.354 -7.813 1.289 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.912 -4.937 0.584 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.398 -5.734 0.204 1.00 0.00 H new ATOM 687 N ILE A 44 7.616 -4.073 2.554 1.00 0.00 N ATOM 688 CA ILE A 44 7.097 -3.619 3.870 1.00 0.00 C ATOM 689 C ILE A 44 5.600 -3.476 3.634 1.00 0.00 C ATOM 690 O ILE A 44 4.807 -3.825 4.483 1.00 0.00 O ATOM 691 CB ILE A 44 7.715 -2.269 4.254 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.689 -1.253 3.102 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.160 -2.560 4.651 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.143 0.116 3.624 1.00 0.00 C ATOM 0 H ILE A 44 7.895 -3.332 1.911 1.00 0.00 H new ATOM 0 HA ILE A 44 7.334 -4.306 4.682 1.00 0.00 H new ATOM 0 HB ILE A 44 7.139 -1.821 5.064 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.344 -1.583 2.296 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.684 -1.182 2.687 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.653 -1.631 4.936 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.174 -3.251 5.494 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.686 -3.006 3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.126 0.840 2.809 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.470 0.445 4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.156 0.037 4.018 1.00 0.00 H new ATOM 706 N GLY A 45 5.271 -2.963 2.481 1.00 0.00 N ATOM 707 CA GLY A 45 3.836 -2.781 2.131 1.00 0.00 C ATOM 708 C GLY A 45 3.494 -3.388 0.768 1.00 0.00 C ATOM 709 O GLY A 45 4.254 -3.280 -0.174 1.00 0.00 O ATOM 0 H GLY A 45 5.934 -2.662 1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.215 -3.242 2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.597 -1.718 2.124 1.00 0.00 H new ATOM 713 N LEU A 46 2.357 -4.027 0.715 1.00 0.00 N ATOM 714 CA LEU A 46 1.875 -4.664 -0.542 1.00 0.00 C ATOM 715 C LEU A 46 0.487 -4.084 -0.822 1.00 0.00 C ATOM 716 O LEU A 46 -0.221 -3.749 0.105 1.00 0.00 O ATOM 717 CB LEU A 46 1.813 -6.167 -0.299 1.00 0.00 C ATOM 718 CG LEU A 46 0.861 -6.901 -1.263 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.385 -6.938 -2.704 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.672 -8.341 -0.780 1.00 0.00 C ATOM 0 H LEU A 46 1.728 -4.136 1.510 1.00 0.00 H new ATOM 0 HA LEU A 46 2.525 -4.477 -1.397 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.814 -6.586 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.492 -6.349 0.727 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.080 -6.351 -1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.673 -7.467 -3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.510 -5.920 -3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.345 -7.453 -2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.001 -8.867 -1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.637 -8.848 -0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.245 -8.335 0.223 1.00 0.00 H new ATOM 732 N ALA A 47 0.133 -3.983 -2.075 1.00 0.00 N ATOM 733 CA ALA A 47 -1.208 -3.435 -2.428 1.00 0.00 C ATOM 734 C ALA A 47 -1.941 -4.658 -2.974 1.00 0.00 C ATOM 735 O ALA A 47 -1.290 -5.610 -3.356 1.00 0.00 O ATOM 736 CB ALA A 47 -1.066 -2.369 -3.514 1.00 0.00 C ATOM 0 H ALA A 47 0.713 -4.256 -2.868 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.723 -2.961 -1.592 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.050 -1.974 -3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.432 -1.560 -3.149 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.614 -2.812 -4.402 1.00 0.00 H new ATOM 742 N ALA A 48 -3.246 -4.638 -3.019 1.00 0.00 N ATOM 743 CA ALA A 48 -3.922 -5.854 -3.552 1.00 0.00 C ATOM 744 C ALA A 48 -4.327 -5.699 -5.011 1.00 0.00 C ATOM 745 O ALA A 48 -5.340 -6.175 -5.479 1.00 0.00 O ATOM 746 CB ALA A 48 -5.148 -6.148 -2.701 1.00 0.00 C ATOM 0 H ALA A 48 -3.850 -3.870 -2.725 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.215 -6.682 -3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.651 -7.037 -3.082 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.842 -6.319 -1.669 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.831 -5.299 -2.741 1.00 0.00 H new ATOM 752 N THR A 49 -3.456 -4.998 -5.676 1.00 0.00 N ATOM 753 CA THR A 49 -3.610 -4.718 -7.123 1.00 0.00 C ATOM 754 C THR A 49 -2.390 -5.439 -7.677 1.00 0.00 C ATOM 755 O THR A 49 -2.167 -5.411 -8.871 1.00 0.00 O ATOM 756 CB THR A 49 -3.526 -3.218 -7.321 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.865 -3.002 -8.681 1.00 0.00 O ATOM 758 CG2 THR A 49 -2.076 -2.742 -7.211 1.00 0.00 C ATOM 0 H THR A 49 -2.617 -4.595 -5.259 1.00 0.00 H new ATOM 0 HA THR A 49 -4.542 -5.035 -7.590 1.00 0.00 H new ATOM 0 HB THR A 49 -4.156 -2.710 -6.591 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.333 -3.597 -9.249 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.035 -1.662 -7.356 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.685 -2.991 -6.224 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.473 -3.233 -7.974 1.00 0.00 H new ATOM 766 N GLN A 50 -1.649 -6.061 -6.794 1.00 0.00 N ATOM 767 CA GLN A 50 -0.452 -6.772 -7.302 1.00 0.00 C ATOM 768 C GLN A 50 -0.620 -8.279 -7.219 1.00 0.00 C ATOM 769 O GLN A 50 0.217 -8.981 -7.747 1.00 0.00 O ATOM 770 CB GLN A 50 0.791 -6.295 -6.535 1.00 0.00 C ATOM 771 CG GLN A 50 0.552 -4.817 -6.237 1.00 0.00 C ATOM 772 CD GLN A 50 1.781 -4.091 -5.684 1.00 0.00 C ATOM 773 OE1 GLN A 50 1.741 -3.515 -4.615 1.00 0.00 O ATOM 774 NE2 GLN A 50 2.887 -4.081 -6.375 1.00 0.00 N ATOM 0 H GLN A 50 -1.815 -6.105 -5.788 1.00 0.00 H new ATOM 0 HA GLN A 50 -0.323 -6.534 -8.358 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.925 -6.863 -5.614 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.694 -6.433 -7.129 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.229 -4.319 -7.151 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.264 -4.728 -5.520 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.931 -4.561 -7.274 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.708 -3.593 -6.017 1.00 0.00 H new ATOM 783 N VAL A 51 -1.659 -8.759 -6.589 1.00 0.00 N ATOM 784 CA VAL A 51 -1.795 -10.243 -6.560 1.00 0.00 C ATOM 785 C VAL A 51 -2.621 -10.143 -7.848 1.00 0.00 C ATOM 786 O VAL A 51 -2.064 -10.074 -8.926 1.00 0.00 O ATOM 787 CB VAL A 51 -2.563 -10.592 -5.257 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.574 -10.404 -4.113 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.651 -9.578 -4.840 1.00 0.00 C ATOM 0 H VAL A 51 -2.385 -8.221 -6.116 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.980 -10.966 -6.543 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.994 -11.577 -5.435 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.063 -10.637 -3.167 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.723 -11.070 -4.255 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.228 -9.371 -4.097 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.127 -9.914 -3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.195 -8.601 -4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.399 -9.502 -5.629 1.00 0.00 H new ATOM 799 N ASP A 52 -3.917 -10.137 -7.750 1.00 0.00 N ATOM 800 CA ASP A 52 -4.761 -9.983 -8.957 1.00 0.00 C ATOM 801 C ASP A 52 -6.070 -9.643 -8.245 1.00 0.00 C ATOM 802 O ASP A 52 -6.752 -10.556 -7.830 1.00 0.00 O ATOM 803 CB ASP A 52 -4.816 -11.308 -9.713 1.00 0.00 C ATOM 804 CG ASP A 52 -5.703 -11.120 -10.943 1.00 0.00 C ATOM 805 OD1 ASP A 52 -5.219 -10.458 -11.847 1.00 0.00 O ATOM 806 OD2 ASP A 52 -6.806 -11.640 -10.905 1.00 0.00 O ATOM 0 H ASP A 52 -4.431 -10.233 -6.874 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.451 -9.262 -9.713 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.814 -11.618 -10.011 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.216 -12.095 -9.073 1.00 0.00 H new ATOM 811 N ILE A 53 -6.395 -8.384 -8.131 1.00 0.00 N ATOM 812 CA ILE A 53 -7.656 -7.954 -7.450 1.00 0.00 C ATOM 813 C ILE A 53 -7.929 -6.477 -7.740 1.00 0.00 C ATOM 814 O ILE A 53 -7.005 -5.741 -8.026 1.00 0.00 O ATOM 815 CB ILE A 53 -7.507 -8.202 -5.932 1.00 0.00 C ATOM 816 CG1 ILE A 53 -8.201 -9.499 -5.484 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.238 -7.088 -5.196 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.637 -9.928 -4.125 1.00 0.00 C ATOM 0 H ILE A 53 -5.828 -7.616 -8.489 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.502 -8.530 -7.825 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.440 -8.253 -5.717 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.277 -9.344 -5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.041 -10.285 -6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.147 -7.241 -4.121 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.800 -6.126 -5.464 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.291 -7.097 -5.476 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.126 -10.847 -3.802 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.564 -10.099 -4.214 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.820 -9.143 -3.391 1.00 0.00 H new ATOM 830 N HIS A 54 -9.167 -6.070 -7.666 1.00 0.00 N ATOM 831 CA HIS A 54 -9.486 -4.641 -7.914 1.00 0.00 C ATOM 832 C HIS A 54 -10.361 -4.112 -6.796 1.00 0.00 C ATOM 833 O HIS A 54 -11.432 -3.592 -7.028 1.00 0.00 O ATOM 834 CB HIS A 54 -10.216 -4.477 -9.227 1.00 0.00 C ATOM 835 CG HIS A 54 -9.085 -4.555 -10.243 1.00 0.00 C ATOM 836 ND1 HIS A 54 -7.938 -3.958 -10.115 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.994 -5.218 -11.443 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.198 -4.229 -11.146 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.822 -5.008 -11.989 1.00 0.00 N ATOM 0 H HIS A 54 -9.966 -6.664 -7.445 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.551 -4.083 -7.954 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.955 -5.263 -9.381 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.746 -3.526 -9.281 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.663 -3.370 -9.329 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.776 -5.825 -11.874 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.194 -3.858 -11.289 1.00 0.00 H new ATOM 847 N GLN A 55 -9.850 -4.291 -5.613 1.00 0.00 N ATOM 848 CA GLN A 55 -10.557 -3.828 -4.394 1.00 0.00 C ATOM 849 C GLN A 55 -9.391 -3.095 -3.740 1.00 0.00 C ATOM 850 O GLN A 55 -8.263 -3.235 -4.168 1.00 0.00 O ATOM 851 CB GLN A 55 -11.011 -5.053 -3.624 1.00 0.00 C ATOM 852 CG GLN A 55 -12.255 -4.800 -2.754 1.00 0.00 C ATOM 853 CD GLN A 55 -11.993 -4.094 -1.419 1.00 0.00 C ATOM 854 OE1 GLN A 55 -11.937 -2.886 -1.312 1.00 0.00 O ATOM 855 NE2 GLN A 55 -11.829 -4.825 -0.352 1.00 0.00 N ATOM 0 H GLN A 55 -8.955 -4.748 -5.438 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.454 -3.219 -4.503 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.226 -5.857 -4.328 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.195 -5.396 -2.988 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -12.963 -4.203 -3.328 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.736 -5.757 -2.551 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.872 -5.842 -0.419 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.658 -4.380 0.550 1.00 0.00 H new ATOM 864 N ARG A 56 -9.673 -2.336 -2.726 1.00 0.00 N ATOM 865 CA ARG A 56 -8.583 -1.595 -2.040 1.00 0.00 C ATOM 866 C ARG A 56 -8.257 -2.363 -0.773 1.00 0.00 C ATOM 867 O ARG A 56 -9.039 -2.406 0.154 1.00 0.00 O ATOM 868 CB ARG A 56 -9.086 -0.192 -1.742 1.00 0.00 C ATOM 869 CG ARG A 56 -9.481 0.434 -3.079 1.00 0.00 C ATOM 870 CD ARG A 56 -10.022 1.836 -2.829 1.00 0.00 C ATOM 871 NE ARG A 56 -10.368 2.413 -4.157 1.00 0.00 N ATOM 872 CZ ARG A 56 -9.725 3.464 -4.587 1.00 0.00 C ATOM 873 NH1 ARG A 56 -8.432 3.390 -4.741 1.00 0.00 N ATOM 874 NH2 ARG A 56 -10.399 4.551 -4.848 1.00 0.00 N ATOM 0 H ARG A 56 -10.607 -2.195 -2.342 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.681 -1.508 -2.645 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.939 -0.224 -1.064 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.312 0.399 -1.253 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.619 0.476 -3.744 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.235 -0.178 -3.573 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.900 1.801 -2.183 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.278 2.452 -2.323 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.101 1.990 -4.726 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.942 2.522 -4.526 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.911 4.200 -5.076 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -11.410 4.568 -4.715 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.915 5.383 -5.185 1.00 0.00 H new ATOM 888 N ILE A 57 -7.114 -2.991 -0.796 1.00 0.00 N ATOM 889 CA ILE A 57 -6.687 -3.763 0.398 1.00 0.00 C ATOM 890 C ILE A 57 -5.161 -3.697 0.361 1.00 0.00 C ATOM 891 O ILE A 57 -4.579 -4.030 -0.652 1.00 0.00 O ATOM 892 CB ILE A 57 -7.111 -5.212 0.282 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.637 -5.348 0.176 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.635 -5.825 1.598 1.00 0.00 C ATOM 895 CD1 ILE A 57 -8.954 -6.559 -0.682 1.00 0.00 C ATOM 0 H ILE A 57 -6.465 -3.002 -1.583 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.123 -3.365 1.314 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.700 -5.690 -0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.077 -5.460 1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.068 -4.449 -0.264 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.893 -6.884 1.621 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.554 -5.713 1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.118 -5.316 2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.035 -6.671 -0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.523 -6.425 -1.674 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.532 -7.452 -0.221 1.00 0.00 H new ATOM 907 N ILE A 58 -4.536 -3.269 1.421 1.00 0.00 N ATOM 908 CA ILE A 58 -3.047 -3.213 1.385 1.00 0.00 C ATOM 909 C ILE A 58 -2.599 -3.570 2.801 1.00 0.00 C ATOM 910 O ILE A 58 -3.337 -3.339 3.738 1.00 0.00 O ATOM 911 CB ILE A 58 -2.563 -1.794 1.039 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.920 -1.128 2.266 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.783 -0.974 0.615 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.321 0.228 1.896 1.00 0.00 C ATOM 0 H ILE A 58 -4.975 -2.963 2.289 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.641 -3.888 0.632 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.822 -1.844 0.242 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.667 -0.999 3.049 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.143 -1.776 2.671 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.471 0.039 0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.248 -1.437 -0.255 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.501 -0.939 1.435 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.872 0.681 2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.557 0.092 1.130 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.106 0.880 1.514 1.00 0.00 H new ATOM 926 N VAL A 59 -1.423 -4.121 2.928 1.00 0.00 N ATOM 927 CA VAL A 59 -0.947 -4.466 4.295 1.00 0.00 C ATOM 928 C VAL A 59 0.419 -3.814 4.489 1.00 0.00 C ATOM 929 O VAL A 59 1.056 -3.461 3.518 1.00 0.00 O ATOM 930 CB VAL A 59 -0.767 -5.965 4.469 1.00 0.00 C ATOM 931 CG1 VAL A 59 -2.066 -6.710 4.413 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.219 -6.565 3.493 1.00 0.00 C ATOM 0 H VAL A 59 -0.785 -4.343 2.164 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.686 -4.117 5.016 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.349 -6.081 5.469 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.880 -7.776 4.543 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.723 -6.357 5.208 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.542 -6.540 3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.301 -7.637 3.671 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.127 -6.392 2.474 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.195 -6.099 3.629 1.00 0.00 H new ATOM 942 N ILE A 60 0.819 -3.680 5.725 1.00 0.00 N ATOM 943 CA ILE A 60 2.131 -3.058 6.035 1.00 0.00 C ATOM 944 C ILE A 60 2.865 -3.788 7.170 1.00 0.00 C ATOM 945 O ILE A 60 2.252 -4.308 8.078 1.00 0.00 O ATOM 946 CB ILE A 60 1.789 -1.622 6.390 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.673 -0.683 5.202 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.760 -1.091 7.425 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.544 0.264 5.581 1.00 0.00 C ATOM 0 H ILE A 60 0.284 -3.980 6.540 1.00 0.00 H new ATOM 0 HA ILE A 60 2.824 -3.115 5.196 1.00 0.00 H new ATOM 0 HB ILE A 60 0.785 -1.651 6.813 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.604 -0.143 5.029 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.445 -1.227 4.285 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.503 -0.061 7.670 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.703 -1.703 8.325 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.773 -1.127 7.025 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.387 0.983 4.777 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.371 -0.306 5.741 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.806 0.794 6.496 1.00 0.00 H new ATOM 961 N ASP A 61 4.166 -3.828 7.124 1.00 0.00 N ATOM 962 CA ASP A 61 4.961 -4.500 8.192 1.00 0.00 C ATOM 963 C ASP A 61 6.179 -3.632 8.483 1.00 0.00 C ATOM 964 O ASP A 61 7.214 -3.856 7.889 1.00 0.00 O ATOM 965 CB ASP A 61 5.502 -5.866 7.814 1.00 0.00 C ATOM 966 CG ASP A 61 4.637 -6.944 8.454 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.431 -6.779 8.492 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.286 -7.883 8.880 1.00 0.00 O ATOM 0 H ASP A 61 4.724 -3.415 6.377 1.00 0.00 H new ATOM 0 HA ASP A 61 4.283 -4.631 9.035 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.505 -5.982 6.730 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.535 -5.966 8.148 1.00 0.00 H new ATOM 973 N VAL A 62 6.061 -2.672 9.360 1.00 0.00 N ATOM 974 CA VAL A 62 7.293 -1.860 9.592 1.00 0.00 C ATOM 975 C VAL A 62 7.965 -2.133 10.938 1.00 0.00 C ATOM 976 O VAL A 62 8.814 -1.374 11.359 1.00 0.00 O ATOM 977 CB VAL A 62 6.962 -0.366 9.509 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.175 -0.090 8.231 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.145 0.093 10.721 1.00 0.00 C ATOM 0 H VAL A 62 5.228 -2.424 9.894 1.00 0.00 H new ATOM 0 HA VAL A 62 7.994 -2.154 8.811 1.00 0.00 H new ATOM 0 HB VAL A 62 7.899 0.190 9.500 1.00 0.00 H new ATOM 0 HG11 VAL A 62 5.939 0.972 8.171 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.773 -0.378 7.366 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.250 -0.667 8.241 1.00 0.00 H new ATOM 0 HG21 VAL A 62 5.927 1.157 10.631 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.210 -0.466 10.763 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.715 -0.085 11.633 1.00 0.00 H new ATOM 989 N SER A 63 7.594 -3.200 11.592 1.00 0.00 N ATOM 990 CA SER A 63 8.246 -3.483 12.899 1.00 0.00 C ATOM 991 C SER A 63 9.470 -4.361 12.657 1.00 0.00 C ATOM 992 O SER A 63 9.901 -4.573 11.541 1.00 0.00 O ATOM 993 CB SER A 63 7.261 -4.198 13.793 1.00 0.00 C ATOM 994 OG SER A 63 6.901 -5.308 12.984 1.00 0.00 O ATOM 0 H SER A 63 6.888 -3.870 11.288 1.00 0.00 H new ATOM 0 HA SER A 63 8.557 -2.556 13.380 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.712 -4.507 14.736 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.402 -3.574 14.039 1.00 0.00 H new ATOM 0 HG SER A 63 7.529 -6.044 13.140 1.00 0.00 H new ATOM 1000 N GLU A 64 9.987 -4.846 13.749 1.00 0.00 N ATOM 1001 CA GLU A 64 11.192 -5.718 13.702 1.00 0.00 C ATOM 1002 C GLU A 64 10.999 -7.189 13.317 1.00 0.00 C ATOM 1003 O GLU A 64 11.535 -7.628 12.318 1.00 0.00 O ATOM 1004 CB GLU A 64 11.840 -5.647 15.077 1.00 0.00 C ATOM 1005 CG GLU A 64 13.157 -6.429 15.080 1.00 0.00 C ATOM 1006 CD GLU A 64 13.718 -6.427 16.503 1.00 0.00 C ATOM 1007 OE1 GLU A 64 13.033 -6.979 17.349 1.00 0.00 O ATOM 1008 OE2 GLU A 64 14.794 -5.875 16.659 1.00 0.00 O ATOM 0 H GLU A 64 9.621 -4.673 14.685 1.00 0.00 H new ATOM 0 HA GLU A 64 11.800 -5.328 12.886 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.025 -4.607 15.347 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.164 -6.056 15.828 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.992 -7.451 14.739 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.869 -5.975 14.391 1.00 0.00 H new ATOM 1015 N ASN A 65 10.248 -7.911 14.102 1.00 0.00 N ATOM 1016 CA ASN A 65 10.020 -9.357 13.813 1.00 0.00 C ATOM 1017 C ASN A 65 8.579 -9.827 13.610 1.00 0.00 C ATOM 1018 O ASN A 65 8.033 -10.424 14.517 1.00 0.00 O ATOM 1019 CB ASN A 65 10.665 -10.122 14.966 1.00 0.00 C ATOM 1020 CG ASN A 65 10.047 -9.689 16.301 1.00 0.00 C ATOM 1021 OD1 ASN A 65 10.176 -8.560 16.730 1.00 0.00 O ATOM 1022 ND2 ASN A 65 9.365 -10.562 16.991 1.00 0.00 N ATOM 0 H ASN A 65 9.779 -7.560 14.937 1.00 0.00 H new ATOM 0 HA ASN A 65 10.460 -9.550 12.835 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.526 -11.194 14.823 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.739 -9.938 14.978 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.946 -10.294 17.882 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.251 -11.513 16.640 1.00 0.00 H new ATOM 1029 N ARG A 66 8.037 -9.562 12.448 1.00 0.00 N ATOM 1030 CA ARG A 66 6.641 -9.951 12.102 1.00 0.00 C ATOM 1031 C ARG A 66 5.862 -9.731 13.394 1.00 0.00 C ATOM 1032 O ARG A 66 5.133 -10.562 13.897 1.00 0.00 O ATOM 1033 CB ARG A 66 6.763 -11.386 11.667 1.00 0.00 C ATOM 1034 CG ARG A 66 7.826 -11.575 10.574 1.00 0.00 C ATOM 1035 CD ARG A 66 7.637 -10.653 9.373 1.00 0.00 C ATOM 1036 NE ARG A 66 8.948 -10.488 8.686 1.00 0.00 N ATOM 1037 CZ ARG A 66 9.062 -10.879 7.446 1.00 0.00 C ATOM 1038 NH1 ARG A 66 8.156 -10.519 6.578 1.00 0.00 N ATOM 1039 NH2 ARG A 66 10.083 -11.622 7.112 1.00 0.00 N ATOM 0 H ARG A 66 8.527 -9.073 11.699 1.00 0.00 H new ATOM 0 HA ARG A 66 6.133 -9.401 11.310 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.017 -12.004 12.528 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.799 -11.735 11.297 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.812 -11.400 11.004 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.805 -12.610 10.234 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.901 -11.072 8.687 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.256 -9.685 9.697 1.00 0.00 H new ATOM 0 HE ARG A 66 9.743 -10.077 9.176 1.00 0.00 H new ATOM 0 HH11 ARG A 66 7.370 -9.939 6.872 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.234 -10.818 5.606 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.773 -11.886 7.815 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.190 -11.938 6.148 1.00 0.00 H new ATOM 1053 N ASP A 67 6.103 -8.536 13.850 1.00 0.00 N ATOM 1054 CA ASP A 67 5.520 -8.006 15.109 1.00 0.00 C ATOM 1055 C ASP A 67 4.317 -7.096 14.889 1.00 0.00 C ATOM 1056 O ASP A 67 3.332 -7.153 15.597 1.00 0.00 O ATOM 1057 CB ASP A 67 6.678 -7.274 15.781 1.00 0.00 C ATOM 1058 CG ASP A 67 6.296 -6.764 17.172 1.00 0.00 C ATOM 1059 OD1 ASP A 67 5.486 -5.854 17.228 1.00 0.00 O ATOM 1060 OD2 ASP A 67 6.847 -7.328 18.103 1.00 0.00 O ATOM 0 H ASP A 67 6.713 -7.872 13.373 1.00 0.00 H new ATOM 0 HA ASP A 67 5.116 -8.809 15.725 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.534 -7.944 15.862 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.988 -6.435 15.158 1.00 0.00 H new ATOM 1065 N GLU A 68 4.470 -6.284 13.885 1.00 0.00 N ATOM 1066 CA GLU A 68 3.413 -5.305 13.518 1.00 0.00 C ATOM 1067 C GLU A 68 2.868 -5.510 12.109 1.00 0.00 C ATOM 1068 O GLU A 68 3.590 -5.385 11.140 1.00 0.00 O ATOM 1069 CB GLU A 68 4.070 -3.949 13.685 1.00 0.00 C ATOM 1070 CG GLU A 68 3.242 -2.736 13.310 1.00 0.00 C ATOM 1071 CD GLU A 68 1.927 -2.668 14.093 1.00 0.00 C ATOM 1072 OE1 GLU A 68 1.075 -3.501 13.829 1.00 0.00 O ATOM 1073 OE2 GLU A 68 1.852 -1.775 14.919 1.00 0.00 O ATOM 0 H GLU A 68 5.299 -6.257 13.291 1.00 0.00 H new ATOM 0 HA GLU A 68 2.534 -5.418 14.152 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.373 -3.844 14.727 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.981 -3.937 13.086 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.821 -1.831 13.496 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.026 -2.762 12.242 1.00 0.00 H new ATOM 1080 N ARG A 69 1.605 -5.823 12.047 1.00 0.00 N ATOM 1081 CA ARG A 69 0.955 -6.043 10.731 1.00 0.00 C ATOM 1082 C ARG A 69 -0.108 -4.952 10.640 1.00 0.00 C ATOM 1083 O ARG A 69 -0.964 -4.856 11.498 1.00 0.00 O ATOM 1084 CB ARG A 69 0.316 -7.423 10.733 1.00 0.00 C ATOM 1085 CG ARG A 69 1.406 -8.425 11.028 1.00 0.00 C ATOM 1086 CD ARG A 69 0.816 -9.836 10.956 1.00 0.00 C ATOM 1087 NE ARG A 69 -0.278 -9.935 11.961 1.00 0.00 N ATOM 1088 CZ ARG A 69 -0.159 -10.790 12.939 1.00 0.00 C ATOM 1089 NH1 ARG A 69 0.674 -10.522 13.908 1.00 0.00 N ATOM 1090 NH2 ARG A 69 -0.874 -11.881 12.915 1.00 0.00 N ATOM 0 H ARG A 69 0.994 -5.936 12.856 1.00 0.00 H new ATOM 0 HA ARG A 69 1.645 -5.998 9.889 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.471 -7.480 11.484 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.147 -7.633 9.769 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.219 -8.320 10.310 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.828 -8.243 12.016 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.432 -10.037 9.956 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.586 -10.581 11.158 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.106 -9.344 11.886 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.216 -9.658 13.890 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.783 -11.177 14.683 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -1.514 -12.055 12.140 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -0.793 -12.560 13.672 1.00 0.00 H new ATOM 1104 N LEU A 70 -0.030 -4.157 9.609 1.00 0.00 N ATOM 1105 CA LEU A 70 -1.011 -3.068 9.420 1.00 0.00 C ATOM 1106 C LEU A 70 -1.930 -3.437 8.270 1.00 0.00 C ATOM 1107 O LEU A 70 -1.605 -4.180 7.367 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.287 -1.805 9.076 1.00 0.00 C ATOM 1109 CG LEU A 70 -0.029 -0.855 10.225 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.345 -0.223 10.683 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.634 -1.596 11.380 1.00 0.00 C ATOM 0 H LEU A 70 0.684 -4.222 8.883 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.587 -2.924 10.334 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.670 -2.069 8.627 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.861 -1.276 8.315 1.00 0.00 H new ATOM 0 HG LEU A 70 0.642 -0.065 9.889 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.152 0.460 11.510 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.792 0.327 9.855 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.030 -1.005 11.010 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.815 -0.902 12.201 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.020 -2.399 11.720 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.582 -2.017 11.046 1.00 0.00 H new ATOM 1123 N VAL A 71 -3.092 -2.864 8.344 1.00 0.00 N ATOM 1124 CA VAL A 71 -4.091 -3.153 7.297 1.00 0.00 C ATOM 1125 C VAL A 71 -4.813 -1.889 6.854 1.00 0.00 C ATOM 1126 O VAL A 71 -5.030 -1.006 7.657 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.991 -4.171 7.958 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.373 -3.991 7.366 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.518 -5.585 7.675 1.00 0.00 C ATOM 0 H VAL A 71 -3.388 -2.217 9.075 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.665 -3.535 6.369 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.985 -4.023 9.038 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.058 -4.709 7.817 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.725 -2.979 7.565 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.332 -4.155 6.289 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.184 -6.296 8.163 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.523 -5.762 6.599 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.506 -5.714 8.059 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.142 -1.859 5.593 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.867 -0.684 5.032 1.00 0.00 C ATOM 1141 C LEU A 72 -6.821 -1.158 3.939 1.00 0.00 C ATOM 1142 O LEU A 72 -6.361 -1.549 2.884 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.885 0.310 4.425 1.00 0.00 C ATOM 1144 CG LEU A 72 -3.973 0.916 5.493 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -3.012 1.874 4.806 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -4.817 1.734 6.473 1.00 0.00 C ATOM 0 H LEU A 72 -4.939 -2.601 4.923 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.418 -0.197 5.836 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.280 -0.190 3.669 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.434 1.104 3.920 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.441 0.123 6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.350 2.320 5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.419 1.330 4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.578 2.660 4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.171 2.168 7.236 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.329 2.532 5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.554 1.086 6.947 1.00 0.00 H new ATOM 1158 N ILE A 73 -8.106 -1.128 4.167 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.972 -1.606 3.053 1.00 0.00 C ATOM 1160 C ILE A 73 -9.310 -0.412 2.167 1.00 0.00 C ATOM 1161 O ILE A 73 -8.745 -0.272 1.102 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.246 -2.220 3.624 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.870 -3.264 4.684 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -11.035 -2.887 2.491 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.846 -4.274 4.158 1.00 0.00 C ATOM 0 H ILE A 73 -8.571 -0.815 5.019 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.456 -2.366 2.466 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.861 -1.446 4.083 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.464 -2.760 5.561 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.767 -3.792 5.007 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.947 -3.328 2.893 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.293 -2.141 1.739 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.426 -3.667 2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.609 -4.994 4.942 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.261 -4.798 3.297 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.938 -3.750 3.860 1.00 0.00 H new ATOM 1177 N ASN A 74 -10.191 0.446 2.587 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.512 1.611 1.714 1.00 0.00 C ATOM 1179 C ASN A 74 -9.993 2.879 2.384 1.00 0.00 C ATOM 1180 O ASN A 74 -10.757 3.694 2.865 1.00 0.00 O ATOM 1181 CB ASN A 74 -12.026 1.654 1.525 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.380 0.397 0.730 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.027 0.253 -0.422 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -13.073 -0.541 1.309 1.00 0.00 N ATOM 0 H ASN A 74 -10.694 0.398 3.473 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.038 1.526 0.736 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.540 1.667 2.486 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.328 2.554 0.989 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.315 -1.388 0.795 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.374 -0.429 2.277 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.693 3.015 2.397 1.00 0.00 N ATOM 1192 CA PRO A 75 -8.029 4.188 3.012 1.00 0.00 C ATOM 1193 C PRO A 75 -8.105 5.402 2.095 1.00 0.00 C ATOM 1194 O PRO A 75 -7.315 5.553 1.184 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.622 3.687 3.261 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.366 2.868 1.985 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.672 2.079 1.837 1.00 0.00 C ATOM 0 HA PRO A 75 -8.495 4.540 3.933 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.909 4.503 3.376 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.556 3.077 4.162 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.177 3.507 1.123 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.503 2.210 2.090 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.879 1.832 0.796 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.641 1.139 2.388 1.00 0.00 H new ATOM 1205 N GLU A 76 -9.056 6.251 2.355 1.00 0.00 N ATOM 1206 CA GLU A 76 -9.159 7.446 1.486 1.00 0.00 C ATOM 1207 C GLU A 76 -8.234 8.320 2.314 1.00 0.00 C ATOM 1208 O GLU A 76 -7.992 8.014 3.467 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.617 7.881 1.470 1.00 0.00 C ATOM 1210 CG GLU A 76 -11.088 8.283 2.857 1.00 0.00 C ATOM 1211 CD GLU A 76 -12.584 8.586 2.775 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.900 9.588 2.155 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -13.319 7.791 3.337 1.00 0.00 O ATOM 0 H GLU A 76 -9.743 6.174 3.105 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.896 7.394 0.430 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.741 8.719 0.784 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.237 7.067 1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.900 7.481 3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.540 9.158 3.208 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.749 9.380 1.737 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.831 10.201 2.559 1.00 0.00 C ATOM 1222 C LEU A 77 -7.440 11.445 3.197 1.00 0.00 C ATOM 1223 O LEU A 77 -8.530 11.876 2.875 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.696 10.611 1.666 1.00 0.00 C ATOM 1225 CG LEU A 77 -4.423 10.587 2.498 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.604 9.412 1.979 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.732 11.941 2.444 1.00 0.00 C ATOM 0 H LEU A 77 -7.935 9.700 0.786 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.527 9.584 3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.612 9.932 0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.869 11.608 1.260 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.602 10.432 3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.672 9.342 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.172 8.490 2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.381 9.562 0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.822 11.909 3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.477 12.179 1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.400 12.707 2.838 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.661 11.961 4.105 1.00 0.00 N ATOM 1240 CA LEU A 78 -7.040 13.184 4.861 1.00 0.00 C ATOM 1241 C LEU A 78 -5.902 14.206 4.856 1.00 0.00 C ATOM 1242 O LEU A 78 -6.014 15.274 4.289 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.345 12.793 6.291 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.681 12.052 6.386 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -8.777 11.422 7.778 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.807 13.084 6.249 1.00 0.00 C ATOM 0 H LEU A 78 -5.753 11.574 4.361 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.912 13.635 4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.546 12.160 6.677 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.375 13.685 6.917 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.759 11.290 5.611 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.722 10.887 7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.951 10.726 7.920 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.727 12.204 8.536 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.772 12.581 6.313 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.727 13.819 7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.724 13.587 5.286 1.00 0.00 H new ATOM 1258 N GLU A 79 -4.836 13.819 5.504 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.641 14.704 5.599 1.00 0.00 C ATOM 1260 C GLU A 79 -2.377 14.046 5.057 1.00 0.00 C ATOM 1261 O GLU A 79 -2.281 12.848 4.891 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.407 15.044 7.059 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.342 16.120 7.324 1.00 0.00 C ATOM 1264 CD GLU A 79 -2.735 17.469 6.713 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -2.598 17.610 5.509 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -3.156 18.296 7.505 1.00 0.00 O ATOM 0 H GLU A 79 -4.742 12.919 5.975 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.842 15.591 4.998 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.350 15.376 7.493 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.118 14.134 7.584 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.200 16.235 8.399 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.387 15.797 6.909 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.447 14.911 4.782 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.116 14.533 4.255 1.00 0.00 C ATOM 1275 C LYS A 80 0.925 15.579 4.678 1.00 0.00 C ATOM 1276 O LYS A 80 1.270 16.448 3.902 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.346 14.406 2.769 1.00 0.00 C ATOM 1278 CG LYS A 80 -1.082 15.645 2.291 1.00 0.00 C ATOM 1279 CD LYS A 80 -1.130 15.704 0.762 1.00 0.00 C ATOM 1280 CE LYS A 80 0.280 15.922 0.203 1.00 0.00 C ATOM 1281 NZ LYS A 80 0.218 16.039 -1.281 1.00 0.00 N ATOM 0 H LYS A 80 -1.566 15.916 4.909 1.00 0.00 H new ATOM 0 HA LYS A 80 0.293 13.600 4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.605 14.304 2.245 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.928 13.511 2.550 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.096 15.645 2.690 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.588 16.537 2.677 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.548 14.778 0.367 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.787 16.513 0.441 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.716 16.825 0.631 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.926 15.091 0.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.176 16.187 -1.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.181 15.166 -1.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.385 16.846 -1.541 1.00 0.00 H new ATOM 1295 N SER A 81 1.427 15.501 5.881 1.00 0.00 N ATOM 1296 CA SER A 81 2.430 16.525 6.296 1.00 0.00 C ATOM 1297 C SER A 81 3.888 16.142 6.070 1.00 0.00 C ATOM 1298 O SER A 81 4.355 15.092 6.459 1.00 0.00 O ATOM 1299 CB SER A 81 2.270 16.833 7.773 1.00 0.00 C ATOM 1300 OG SER A 81 2.178 15.574 8.415 1.00 0.00 O ATOM 0 H SER A 81 1.195 14.793 6.578 1.00 0.00 H new ATOM 0 HA SER A 81 2.221 17.383 5.657 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.119 17.404 8.149 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.378 17.432 7.954 1.00 0.00 H new ATOM 0 HG SER A 81 1.626 15.657 9.221 1.00 0.00 H new ATOM 1306 N GLY A 82 4.569 17.053 5.438 1.00 0.00 N ATOM 1307 CA GLY A 82 6.011 16.848 5.124 1.00 0.00 C ATOM 1308 C GLY A 82 6.112 16.168 3.755 1.00 0.00 C ATOM 1309 O GLY A 82 5.131 15.651 3.258 1.00 0.00 O ATOM 0 H GLY A 82 4.184 17.943 5.121 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.537 17.803 5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.483 16.232 5.890 1.00 0.00 H new ATOM 1313 N GLU A 83 7.285 16.182 3.181 1.00 0.00 N ATOM 1314 CA GLU A 83 7.474 15.543 1.845 1.00 0.00 C ATOM 1315 C GLU A 83 8.759 14.716 1.766 1.00 0.00 C ATOM 1316 O GLU A 83 9.770 15.230 1.328 1.00 0.00 O ATOM 1317 CB GLU A 83 7.509 16.631 0.770 1.00 0.00 C ATOM 1318 CG GLU A 83 6.157 17.349 0.737 1.00 0.00 C ATOM 1319 CD GLU A 83 6.182 18.407 -0.368 1.00 0.00 C ATOM 1320 OE1 GLU A 83 6.346 17.998 -1.506 1.00 0.00 O ATOM 1321 OE2 GLU A 83 6.037 19.562 -0.007 1.00 0.00 O ATOM 0 H GLU A 83 8.122 16.608 3.579 1.00 0.00 H new ATOM 0 HA GLU A 83 6.638 14.863 1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.307 17.343 0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.724 16.191 -0.203 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.355 16.634 0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.955 17.816 1.701 1.00 0.00 H new ATOM 1328 N THR A 84 8.720 13.476 2.175 1.00 0.00 N ATOM 1329 CA THR A 84 9.968 12.661 2.103 1.00 0.00 C ATOM 1330 C THR A 84 9.830 11.535 1.076 1.00 0.00 C ATOM 1331 O THR A 84 8.767 11.303 0.535 1.00 0.00 O ATOM 1332 CB THR A 84 10.256 12.055 3.469 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.633 11.712 3.402 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.594 10.681 3.607 1.00 0.00 C ATOM 0 H THR A 84 7.898 13.000 2.548 1.00 0.00 H new ATOM 0 HA THR A 84 10.786 13.313 1.798 1.00 0.00 H new ATOM 0 HB THR A 84 9.936 12.737 4.256 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.912 11.310 4.251 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.814 10.268 4.591 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.515 10.783 3.490 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.981 10.012 2.838 1.00 0.00 H new ATOM 1342 N GLY A 85 10.930 10.871 0.850 1.00 0.00 N ATOM 1343 CA GLY A 85 10.965 9.741 -0.121 1.00 0.00 C ATOM 1344 C GLY A 85 11.757 8.576 0.461 1.00 0.00 C ATOM 1345 O GLY A 85 12.308 8.670 1.540 1.00 0.00 O ATOM 0 H GLY A 85 11.821 11.067 1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.950 9.420 -0.355 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.419 10.069 -1.056 1.00 0.00 H new ATOM 1349 N ILE A 86 11.780 7.510 -0.292 1.00 0.00 N ATOM 1350 CA ILE A 86 12.529 6.305 0.162 1.00 0.00 C ATOM 1351 C ILE A 86 13.494 5.784 -0.896 1.00 0.00 C ATOM 1352 O ILE A 86 13.144 5.776 -2.055 1.00 0.00 O ATOM 1353 CB ILE A 86 11.586 5.153 0.516 1.00 0.00 C ATOM 1354 CG1 ILE A 86 10.355 4.993 -0.383 1.00 0.00 C ATOM 1355 CG2 ILE A 86 11.135 5.355 1.963 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.591 4.646 -1.854 1.00 0.00 C ATOM 0 H ILE A 86 11.316 7.422 -1.196 1.00 0.00 H new ATOM 0 HA ILE A 86 13.085 6.632 1.041 1.00 0.00 H new ATOM 0 HB ILE A 86 12.153 4.234 0.365 1.00 0.00 H new ATOM 0 HG12 ILE A 86 9.723 4.216 0.048 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.788 5.923 -0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.459 4.549 2.249 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.005 5.350 2.619 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.618 6.311 2.053 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.633 4.564 -2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.187 5.430 -2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.122 3.696 -1.923 1.00 0.00 H new ATOM 1368 N GLU A 87 14.672 5.366 -0.525 1.00 0.00 N ATOM 1369 CA GLU A 87 15.609 4.842 -1.564 1.00 0.00 C ATOM 1370 C GLU A 87 15.215 3.372 -1.480 1.00 0.00 C ATOM 1371 O GLU A 87 16.015 2.555 -1.071 1.00 0.00 O ATOM 1372 CB GLU A 87 17.064 5.014 -1.131 1.00 0.00 C ATOM 1373 CG GLU A 87 17.407 6.499 -1.046 1.00 0.00 C ATOM 1374 CD GLU A 87 18.861 6.662 -0.601 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.151 6.199 0.489 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.594 7.241 -1.385 1.00 0.00 O ATOM 0 H GLU A 87 15.024 5.363 0.432 1.00 0.00 H new ATOM 0 HA GLU A 87 15.546 5.317 -2.543 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.223 4.539 -0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.725 4.519 -1.842 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.257 6.974 -2.016 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.742 6.997 -0.341 1.00 0.00 H new ATOM 1383 N GLU A 88 14.003 3.076 -1.872 1.00 0.00 N ATOM 1384 CA GLU A 88 13.567 1.655 -1.780 1.00 0.00 C ATOM 1385 C GLU A 88 12.880 1.026 -2.987 1.00 0.00 C ATOM 1386 O GLU A 88 12.446 1.718 -3.887 1.00 0.00 O ATOM 1387 CB GLU A 88 12.599 1.464 -0.648 1.00 0.00 C ATOM 1388 CG GLU A 88 13.238 1.897 0.661 1.00 0.00 C ATOM 1389 CD GLU A 88 14.260 0.860 1.134 1.00 0.00 C ATOM 1390 OE1 GLU A 88 13.848 -0.275 1.304 1.00 0.00 O ATOM 1391 OE2 GLU A 88 15.397 1.267 1.300 1.00 0.00 O ATOM 0 H GLU A 88 13.317 3.734 -2.240 1.00 0.00 H new ATOM 0 HA GLU A 88 14.530 1.158 -1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.695 2.044 -0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.299 0.418 -0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 88 13.726 2.863 0.531 1.00 0.00 H new ATOM 0 HG3 GLU A 88 12.468 2.029 1.421 1.00 0.00 H new ATOM 1398 N GLY A 89 12.806 -0.278 -2.937 1.00 0.00 N ATOM 1399 CA GLY A 89 12.163 -1.059 -4.030 1.00 0.00 C ATOM 1400 C GLY A 89 10.897 -1.683 -3.463 1.00 0.00 C ATOM 1401 O GLY A 89 10.847 -2.039 -2.302 1.00 0.00 O ATOM 0 H GLY A 89 13.171 -0.843 -2.170 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.926 -0.412 -4.875 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.839 -1.831 -4.399 1.00 0.00 H new ATOM 1405 N CYS A 90 9.909 -1.800 -4.302 1.00 0.00 N ATOM 1406 CA CYS A 90 8.646 -2.406 -3.809 1.00 0.00 C ATOM 1407 C CYS A 90 8.662 -3.916 -4.074 1.00 0.00 C ATOM 1408 O CYS A 90 9.486 -4.609 -3.512 1.00 0.00 O ATOM 1409 CB CYS A 90 7.469 -1.717 -4.511 1.00 0.00 C ATOM 1410 SG CYS A 90 5.896 -2.506 -4.105 1.00 0.00 S ATOM 0 H CYS A 90 9.918 -1.511 -5.280 1.00 0.00 H new ATOM 0 HA CYS A 90 8.541 -2.263 -2.733 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.436 -0.667 -4.220 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.622 -1.744 -5.590 1.00 0.00 H new ATOM 1415 N LEU A 91 7.778 -4.408 -4.901 1.00 0.00 N ATOM 1416 CA LEU A 91 7.754 -5.872 -5.190 1.00 0.00 C ATOM 1417 C LEU A 91 7.765 -6.040 -6.708 1.00 0.00 C ATOM 1418 O LEU A 91 8.773 -6.365 -7.303 1.00 0.00 O ATOM 1419 CB LEU A 91 6.475 -6.497 -4.626 1.00 0.00 C ATOM 1420 CG LEU A 91 6.390 -6.327 -3.111 1.00 0.00 C ATOM 1421 CD1 LEU A 91 4.961 -6.709 -2.725 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.350 -7.313 -2.439 1.00 0.00 C ATOM 0 H LEU A 91 7.071 -3.859 -5.389 1.00 0.00 H new ATOM 0 HA LEU A 91 8.614 -6.362 -4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.606 -6.035 -5.094 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.446 -7.557 -4.876 1.00 0.00 H new ATOM 0 HG LEU A 91 6.645 -5.312 -2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.836 -6.608 -1.647 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.258 -6.051 -3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.769 -7.741 -3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.293 -7.196 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.073 -8.332 -2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.368 -7.114 -2.773 1.00 0.00 H new ATOM 1434 N SER A 92 6.600 -5.803 -7.251 1.00 0.00 N ATOM 1435 CA SER A 92 6.342 -5.892 -8.713 1.00 0.00 C ATOM 1436 C SER A 92 7.538 -5.428 -9.540 1.00 0.00 C ATOM 1437 O SER A 92 7.992 -6.041 -10.485 1.00 0.00 O ATOM 1438 CB SER A 92 5.141 -5.029 -9.024 1.00 0.00 C ATOM 1439 OG SER A 92 4.121 -5.745 -8.344 1.00 0.00 O ATOM 0 H SER A 92 5.778 -5.538 -6.708 1.00 0.00 H new ATOM 0 HA SER A 92 6.161 -6.934 -8.975 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.254 -4.012 -8.648 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.951 -4.954 -10.095 1.00 0.00 H new ATOM 0 HG SER A 92 4.053 -6.649 -8.716 1.00 0.00 H new ATOM 1445 N ILE A 93 7.952 -4.286 -9.071 1.00 0.00 N ATOM 1446 CA ILE A 93 9.093 -3.479 -9.578 1.00 0.00 C ATOM 1447 C ILE A 93 10.223 -4.249 -10.282 1.00 0.00 C ATOM 1448 O ILE A 93 10.454 -5.407 -9.998 1.00 0.00 O ATOM 1449 CB ILE A 93 9.573 -2.714 -8.342 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.409 -1.904 -7.758 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.772 -1.794 -8.563 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.635 -1.057 -8.776 1.00 0.00 C ATOM 0 H ILE A 93 7.493 -3.841 -8.276 1.00 0.00 H new ATOM 0 HA ILE A 93 8.761 -2.837 -10.394 1.00 0.00 H new ATOM 0 HB ILE A 93 9.922 -3.479 -7.649 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.714 -2.591 -7.276 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.798 -1.246 -6.981 1.00 0.00 H new ATOM 0 HG21 ILE A 93 11.030 -1.301 -7.626 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.622 -2.381 -8.910 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.521 -1.042 -9.311 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.833 -0.522 -8.269 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.311 -0.340 -9.242 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.210 -1.706 -9.542 1.00 0.00 H new ATOM 1464 N PRO A 94 10.917 -3.594 -11.180 1.00 0.00 N ATOM 1465 CA PRO A 94 12.043 -4.190 -11.948 1.00 0.00 C ATOM 1466 C PRO A 94 13.250 -4.413 -11.038 1.00 0.00 C ATOM 1467 O PRO A 94 13.140 -4.427 -9.827 1.00 0.00 O ATOM 1468 CB PRO A 94 12.352 -3.186 -13.062 1.00 0.00 C ATOM 1469 CG PRO A 94 11.135 -2.247 -13.079 1.00 0.00 C ATOM 1470 CD PRO A 94 10.697 -2.188 -11.609 1.00 0.00 C ATOM 0 HA PRO A 94 11.791 -5.167 -12.360 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.273 -2.639 -12.860 1.00 0.00 H new ATOM 0 HB3 PRO A 94 12.482 -3.685 -14.022 1.00 0.00 H new ATOM 0 HG2 PRO A 94 11.397 -1.259 -13.458 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.341 -2.633 -13.718 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.295 -1.484 -11.030 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.656 -1.884 -11.503 1.00 0.00 H new ATOM 1478 N GLU A 95 14.383 -4.579 -11.664 1.00 0.00 N ATOM 1479 CA GLU A 95 15.631 -4.804 -10.886 1.00 0.00 C ATOM 1480 C GLU A 95 16.263 -3.434 -10.618 1.00 0.00 C ATOM 1481 O GLU A 95 17.466 -3.268 -10.602 1.00 0.00 O ATOM 1482 CB GLU A 95 16.518 -5.697 -11.747 1.00 0.00 C ATOM 1483 CG GLU A 95 17.703 -6.229 -10.936 1.00 0.00 C ATOM 1484 CD GLU A 95 18.478 -7.214 -11.812 1.00 0.00 C ATOM 1485 OE1 GLU A 95 18.930 -6.771 -12.853 1.00 0.00 O ATOM 1486 OE2 GLU A 95 18.572 -8.352 -11.383 1.00 0.00 O ATOM 0 H GLU A 95 14.497 -4.568 -12.678 1.00 0.00 H new ATOM 0 HA GLU A 95 15.467 -5.289 -9.924 1.00 0.00 H new ATOM 0 HB2 GLU A 95 15.934 -6.531 -12.136 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.883 -5.135 -12.607 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.349 -5.408 -10.624 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.352 -6.721 -10.029 1.00 0.00 H new ATOM 1493 N GLN A 96 15.395 -2.481 -10.414 1.00 0.00 N ATOM 1494 CA GLN A 96 15.818 -1.083 -10.134 1.00 0.00 C ATOM 1495 C GLN A 96 15.096 -0.631 -8.864 1.00 0.00 C ATOM 1496 O GLN A 96 14.166 -1.283 -8.432 1.00 0.00 O ATOM 1497 CB GLN A 96 15.407 -0.234 -11.323 1.00 0.00 C ATOM 1498 CG GLN A 96 13.886 -0.065 -11.283 1.00 0.00 C ATOM 1499 CD GLN A 96 13.414 0.628 -12.560 1.00 0.00 C ATOM 1500 OE1 GLN A 96 13.562 0.116 -13.651 1.00 0.00 O ATOM 1501 NE2 GLN A 96 12.842 1.797 -12.463 1.00 0.00 N ATOM 0 H GLN A 96 14.385 -2.619 -10.431 1.00 0.00 H new ATOM 0 HA GLN A 96 16.894 -0.994 -9.986 1.00 0.00 H new ATOM 0 HB2 GLN A 96 15.899 0.738 -11.285 1.00 0.00 H new ATOM 0 HB3 GLN A 96 15.713 -0.710 -12.255 1.00 0.00 H new ATOM 0 HG2 GLN A 96 13.404 -1.038 -11.186 1.00 0.00 H new ATOM 0 HG3 GLN A 96 13.598 0.522 -10.411 1.00 0.00 H new ATOM 0 HE21 GLN A 96 12.717 2.229 -11.548 1.00 0.00 H new ATOM 0 HE22 GLN A 96 12.520 2.279 -13.303 1.00 0.00 H new ATOM 1510 N ARG A 97 15.528 0.459 -8.291 1.00 0.00 N ATOM 1511 CA ARG A 97 14.864 0.953 -7.058 1.00 0.00 C ATOM 1512 C ARG A 97 14.520 2.423 -7.296 1.00 0.00 C ATOM 1513 O ARG A 97 14.923 2.972 -8.303 1.00 0.00 O ATOM 1514 CB ARG A 97 15.871 0.707 -5.960 1.00 0.00 C ATOM 1515 CG ARG A 97 15.078 0.537 -4.705 1.00 0.00 C ATOM 1516 CD ARG A 97 16.064 0.296 -3.593 1.00 0.00 C ATOM 1517 NE ARG A 97 16.892 -0.894 -3.931 1.00 0.00 N ATOM 1518 CZ ARG A 97 16.763 -1.967 -3.201 1.00 0.00 C ATOM 1519 NH1 ARG A 97 15.560 -2.384 -2.915 1.00 0.00 N ATOM 1520 NH2 ARG A 97 17.833 -2.585 -2.783 1.00 0.00 N ATOM 0 H ARG A 97 16.309 1.025 -8.624 1.00 0.00 H new ATOM 0 HA ARG A 97 13.929 0.463 -6.786 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.467 -0.182 -6.169 1.00 0.00 H new ATOM 0 HB3 ARG A 97 16.565 1.543 -5.873 1.00 0.00 H new ATOM 0 HG2 ARG A 97 14.479 1.425 -4.504 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.386 -0.301 -4.796 1.00 0.00 H new ATOM 0 HD2 ARG A 97 16.700 1.171 -3.457 1.00 0.00 H new ATOM 0 HD3 ARG A 97 15.538 0.134 -2.652 1.00 0.00 H new ATOM 0 HE ARG A 97 17.545 -0.871 -4.715 1.00 0.00 H new ATOM 0 HH11 ARG A 97 14.748 -1.873 -3.261 1.00 0.00 H new ATOM 0 HH12 ARG A 97 15.432 -3.221 -2.346 1.00 0.00 H new ATOM 0 HH21 ARG A 97 18.757 -2.228 -3.028 1.00 0.00 H new ATOM 0 HH22 ARG A 97 17.746 -3.425 -2.211 1.00 0.00 H new ATOM 1534 N ALA A 98 13.797 3.033 -6.397 1.00 0.00 N ATOM 1535 CA ALA A 98 13.442 4.467 -6.607 1.00 0.00 C ATOM 1536 C ALA A 98 13.677 5.298 -5.350 1.00 0.00 C ATOM 1537 O ALA A 98 13.715 4.757 -4.262 1.00 0.00 O ATOM 1538 CB ALA A 98 11.961 4.570 -7.001 1.00 0.00 C ATOM 0 H ALA A 98 13.441 2.610 -5.540 1.00 0.00 H new ATOM 0 HA ALA A 98 14.082 4.857 -7.399 1.00 0.00 H new ATOM 0 HB1 ALA A 98 11.697 5.616 -7.155 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.790 4.013 -7.922 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.343 4.154 -6.205 1.00 0.00 H new ATOM 1544 N LEU A 99 13.824 6.579 -5.573 1.00 0.00 N ATOM 1545 CA LEU A 99 14.047 7.532 -4.452 1.00 0.00 C ATOM 1546 C LEU A 99 12.834 8.459 -4.477 1.00 0.00 C ATOM 1547 O LEU A 99 12.849 9.604 -4.069 1.00 0.00 O ATOM 1548 CB LEU A 99 15.336 8.327 -4.670 1.00 0.00 C ATOM 1549 CG LEU A 99 15.556 9.330 -3.517 1.00 0.00 C ATOM 1550 CD1 LEU A 99 15.028 8.816 -2.162 1.00 0.00 C ATOM 1551 CD2 LEU A 99 17.057 9.598 -3.388 1.00 0.00 C ATOM 0 H LEU A 99 13.798 7.008 -6.498 1.00 0.00 H new ATOM 0 HA LEU A 99 14.154 7.022 -3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.184 7.645 -4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.285 8.861 -5.619 1.00 0.00 H new ATOM 0 HG LEU A 99 15.000 10.236 -3.759 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.212 9.565 -1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.957 8.628 -2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.542 7.891 -1.898 1.00 0.00 H new ATOM 0 HD21 LEU A 99 17.232 10.305 -2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.576 8.664 -3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.434 10.016 -4.322 1.00 0.00 H new ATOM 1563 N VAL A 100 11.794 7.872 -4.993 1.00 0.00 N ATOM 1564 CA VAL A 100 10.494 8.578 -5.113 1.00 0.00 C ATOM 1565 C VAL A 100 10.117 9.658 -4.098 1.00 0.00 C ATOM 1566 O VAL A 100 10.195 9.442 -2.905 1.00 0.00 O ATOM 1567 CB VAL A 100 9.445 7.484 -5.161 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.329 7.841 -4.276 1.00 0.00 C ATOM 1569 CG2 VAL A 100 8.677 7.576 -6.433 1.00 0.00 C ATOM 0 H VAL A 100 11.791 6.914 -5.343 1.00 0.00 H new ATOM 0 HA VAL A 100 10.572 9.195 -6.008 1.00 0.00 H new ATOM 0 HB VAL A 100 9.975 6.553 -4.961 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.573 7.056 -4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.695 7.950 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 100 7.889 8.782 -4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 100 7.925 6.788 -6.462 1.00 0.00 H new ATOM 0 HG22 VAL A 100 8.187 8.548 -6.492 1.00 0.00 H new ATOM 0 HG23 VAL A 100 9.356 7.460 -7.277 1.00 0.00 H new ATOM 1579 N PRO A 101 9.725 10.806 -4.586 1.00 0.00 N ATOM 1580 CA PRO A 101 9.317 11.918 -3.702 1.00 0.00 C ATOM 1581 C PRO A 101 7.867 11.561 -3.439 1.00 0.00 C ATOM 1582 O PRO A 101 6.997 11.531 -4.288 1.00 0.00 O ATOM 1583 CB PRO A 101 9.498 13.161 -4.514 1.00 0.00 C ATOM 1584 CG PRO A 101 9.186 12.683 -5.948 1.00 0.00 C ATOM 1585 CD PRO A 101 9.645 11.209 -6.017 1.00 0.00 C ATOM 0 HA PRO A 101 9.857 12.069 -2.767 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.821 13.954 -4.196 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.511 13.554 -4.430 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.121 12.770 -6.165 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.712 13.290 -6.685 1.00 0.00 H new ATOM 0 HD2 PRO A 101 8.936 10.593 -6.569 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.609 11.111 -6.517 1.00 0.00 H new ATOM 1593 N ARG A 102 7.729 11.298 -2.179 1.00 0.00 N ATOM 1594 CA ARG A 102 6.421 10.895 -1.608 1.00 0.00 C ATOM 1595 C ARG A 102 6.084 11.923 -0.530 1.00 0.00 C ATOM 1596 O ARG A 102 6.673 12.985 -0.494 1.00 0.00 O ATOM 1597 CB ARG A 102 6.664 9.504 -1.080 1.00 0.00 C ATOM 1598 CG ARG A 102 5.503 8.517 -1.297 1.00 0.00 C ATOM 1599 CD ARG A 102 5.214 8.378 -2.796 1.00 0.00 C ATOM 1600 NE ARG A 102 4.963 6.976 -3.195 1.00 0.00 N ATOM 1601 CZ ARG A 102 5.764 6.279 -3.934 1.00 0.00 C ATOM 1602 NH1 ARG A 102 5.621 6.327 -5.226 1.00 0.00 N ATOM 1603 NH2 ARG A 102 6.654 5.580 -3.297 1.00 0.00 N ATOM 0 H ARG A 102 8.489 11.346 -1.500 1.00 0.00 H new ATOM 0 HA ARG A 102 5.577 10.872 -2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.558 9.101 -1.556 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.873 9.568 -0.012 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.756 7.545 -0.874 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.612 8.869 -0.776 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.347 8.987 -3.054 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.059 8.769 -3.364 1.00 0.00 H new ATOM 0 HE ARG A 102 4.106 6.531 -2.867 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.889 6.906 -5.637 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.241 5.786 -5.828 1.00 0.00 H new ATOM 0 HH21 ARG A 102 6.688 5.605 -2.278 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.319 5.006 -3.816 1.00 0.00 H new ATOM 1617 N ALA A 103 5.156 11.590 0.322 1.00 0.00 N ATOM 1618 CA ALA A 103 4.807 12.560 1.394 1.00 0.00 C ATOM 1619 C ALA A 103 5.638 12.062 2.567 1.00 0.00 C ATOM 1620 O ALA A 103 6.302 11.053 2.454 1.00 0.00 O ATOM 1621 CB ALA A 103 3.315 12.483 1.716 1.00 0.00 C ATOM 0 H ALA A 103 4.636 10.712 0.325 1.00 0.00 H new ATOM 0 HA ALA A 103 5.004 13.599 1.131 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.075 13.199 2.502 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.737 12.719 0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.067 11.477 2.053 1.00 0.00 H new ATOM 1627 N GLU A 104 5.598 12.769 3.659 1.00 0.00 N ATOM 1628 CA GLU A 104 6.398 12.318 4.828 1.00 0.00 C ATOM 1629 C GLU A 104 5.479 11.710 5.878 1.00 0.00 C ATOM 1630 O GLU A 104 5.707 10.613 6.343 1.00 0.00 O ATOM 1631 CB GLU A 104 7.120 13.518 5.397 1.00 0.00 C ATOM 1632 CG GLU A 104 8.019 13.042 6.532 1.00 0.00 C ATOM 1633 CD GLU A 104 8.549 14.277 7.258 1.00 0.00 C ATOM 1634 OE1 GLU A 104 9.218 15.047 6.589 1.00 0.00 O ATOM 1635 OE2 GLU A 104 8.248 14.373 8.437 1.00 0.00 O ATOM 0 H GLU A 104 5.057 13.623 3.793 1.00 0.00 H new ATOM 0 HA GLU A 104 7.120 11.560 4.524 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.712 14.007 4.623 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.404 14.254 5.763 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.462 12.405 7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.843 12.445 6.142 1.00 0.00 H new ATOM 1642 N LYS A 105 4.459 12.443 6.220 1.00 0.00 N ATOM 1643 CA LYS A 105 3.498 11.952 7.240 1.00 0.00 C ATOM 1644 C LYS A 105 2.142 12.041 6.554 1.00 0.00 C ATOM 1645 O LYS A 105 1.957 12.919 5.737 1.00 0.00 O ATOM 1646 CB LYS A 105 3.565 12.874 8.445 1.00 0.00 C ATOM 1647 CG LYS A 105 5.002 12.978 8.957 1.00 0.00 C ATOM 1648 CD LYS A 105 5.025 13.388 10.431 1.00 0.00 C ATOM 1649 CE LYS A 105 4.374 14.762 10.601 1.00 0.00 C ATOM 1650 NZ LYS A 105 4.504 15.204 12.018 1.00 0.00 N ATOM 0 H LYS A 105 4.250 13.364 5.835 1.00 0.00 H new ATOM 0 HA LYS A 105 3.701 10.940 7.590 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.196 13.863 8.175 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.917 12.497 9.236 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.507 12.020 8.833 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.553 13.708 8.363 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.495 12.648 11.031 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.053 13.416 10.794 1.00 0.00 H new ATOM 0 HE2 LYS A 105 4.849 15.485 9.939 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.322 14.715 10.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 4.061 16.138 12.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.031 14.518 12.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.511 15.265 12.272 1.00 0.00 H new ATOM 1664 N VAL A 106 1.253 11.148 6.886 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.101 11.178 6.250 1.00 0.00 C ATOM 1666 C VAL A 106 -1.210 10.650 7.153 1.00 0.00 C ATOM 1667 O VAL A 106 -1.001 9.685 7.857 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.159 10.306 5.002 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.370 11.050 3.792 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.612 9.002 5.230 1.00 0.00 C ATOM 0 H VAL A 106 1.400 10.401 7.565 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.258 12.233 6.027 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.202 10.058 4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.317 10.404 2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.232 11.943 3.622 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.406 11.339 3.967 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.563 8.388 4.331 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.653 9.230 5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.169 8.459 6.065 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.353 11.276 7.115 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.462 10.771 7.973 1.00 0.00 C ATOM 1682 C LYS A 107 -4.542 10.267 7.003 1.00 0.00 C ATOM 1683 O LYS A 107 -4.807 10.902 6.002 1.00 0.00 O ATOM 1684 CB LYS A 107 -4.020 11.900 8.840 1.00 0.00 C ATOM 1685 CG LYS A 107 -2.882 12.617 9.567 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.431 13.817 10.346 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.460 13.352 11.381 1.00 0.00 C ATOM 1688 NZ LYS A 107 -4.892 14.511 12.208 1.00 0.00 N ATOM 0 H LYS A 107 -2.565 12.094 6.544 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.122 9.984 8.646 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.568 12.608 8.219 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.728 11.497 9.564 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.384 11.928 10.249 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.134 12.951 8.848 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.615 14.340 10.844 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.892 14.526 9.658 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.320 12.909 10.880 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.028 12.579 12.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.591 14.195 12.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.068 14.915 12.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.320 15.234 11.595 1.00 0.00 H new ATOM 1702 N ILE A 108 -5.123 9.135 7.297 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.192 8.517 6.457 1.00 0.00 C ATOM 1704 C ILE A 108 -7.303 7.965 7.341 1.00 0.00 C ATOM 1705 O ILE A 108 -7.195 7.914 8.550 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.696 7.307 5.707 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.226 6.311 6.758 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.574 7.709 4.771 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -5.051 4.992 6.043 1.00 0.00 C ATOM 0 H ILE A 108 -4.888 8.588 8.125 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.523 9.305 5.780 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.475 6.859 5.090 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.289 6.636 7.210 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.955 6.223 7.564 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.219 6.831 4.231 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.941 8.449 4.060 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.754 8.136 5.348 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.713 4.236 6.752 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.003 4.684 5.610 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.311 5.103 5.251 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.325 7.566 6.636 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.513 6.962 7.293 1.00 0.00 C ATOM 1723 C ARG A 109 -9.744 5.719 6.424 1.00 0.00 C ATOM 1724 O ARG A 109 -9.919 5.796 5.224 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.622 8.008 7.293 1.00 0.00 C ATOM 1726 CG ARG A 109 -11.247 8.228 5.953 1.00 0.00 C ATOM 1727 CD ARG A 109 -12.411 9.202 6.137 1.00 0.00 C ATOM 1728 NE ARG A 109 -11.878 10.456 6.736 1.00 0.00 N ATOM 1729 CZ ARG A 109 -12.436 10.944 7.810 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -12.508 10.205 8.882 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -12.903 12.161 7.778 1.00 0.00 N ATOM 0 H ARG A 109 -8.386 7.635 5.620 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.432 6.669 8.340 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.395 7.703 7.998 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.216 8.953 7.653 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.517 8.633 5.252 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.600 7.285 5.536 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -12.887 9.411 5.179 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -13.173 8.766 6.783 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.082 10.931 6.310 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -12.131 9.257 8.874 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.942 10.575 9.728 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.829 12.713 6.924 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.343 12.560 8.607 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.722 4.589 7.077 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.899 3.265 6.419 1.00 0.00 C ATOM 1747 C ALA A 110 -10.929 2.393 7.142 1.00 0.00 C ATOM 1748 O ALA A 110 -11.651 2.866 7.994 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.509 2.658 6.426 1.00 0.00 C ATOM 0 H ALA A 110 -9.582 4.530 8.086 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.298 3.354 5.408 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.539 1.674 5.958 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.828 3.303 5.871 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.160 2.560 7.454 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.936 1.150 6.743 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.832 0.091 7.292 1.00 0.00 C ATOM 1757 C LEU A 111 -10.809 -1.026 7.498 1.00 0.00 C ATOM 1758 O LEU A 111 -9.783 -0.982 6.847 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.881 -0.362 6.277 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.669 0.846 5.763 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.626 0.373 4.668 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.514 1.410 6.911 1.00 0.00 C ATOM 0 H LEU A 111 -10.315 0.807 6.010 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.402 0.401 8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.397 -0.872 5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.559 -1.079 6.739 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.983 1.602 5.381 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.196 1.222 4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.055 -0.072 3.853 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.311 -0.369 5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.080 2.271 6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.203 0.644 7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.860 1.716 7.728 1.00 0.00 H new ATOM 1774 N ASP A 112 -11.073 -1.984 8.347 1.00 0.00 N ATOM 1775 CA ASP A 112 -10.064 -3.066 8.560 1.00 0.00 C ATOM 1776 C ASP A 112 -10.540 -4.449 8.133 1.00 0.00 C ATOM 1777 O ASP A 112 -11.625 -4.603 7.612 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.708 -3.110 10.041 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.422 -4.237 10.784 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.635 -4.260 10.732 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -9.698 -5.026 11.367 1.00 0.00 O ATOM 0 H ASP A 112 -11.929 -2.066 8.895 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.205 -2.824 7.934 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.630 -3.235 10.148 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.966 -2.156 10.501 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.659 -5.379 8.386 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.868 -6.823 8.085 1.00 0.00 C ATOM 1788 C ARG A 113 -11.338 -7.230 8.164 1.00 0.00 C ATOM 1789 O ARG A 113 -11.862 -7.884 7.287 1.00 0.00 O ATOM 1790 CB ARG A 113 -9.049 -7.632 9.089 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.582 -7.301 8.848 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.690 -8.105 9.793 1.00 0.00 C ATOM 1793 NE ARG A 113 -6.985 -9.555 9.623 1.00 0.00 N ATOM 1794 CZ ARG A 113 -6.014 -10.360 9.291 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -5.259 -10.866 10.227 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -5.829 -10.631 8.029 1.00 0.00 N ATOM 0 H ARG A 113 -8.754 -5.182 8.813 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.547 -7.018 7.062 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.337 -7.382 10.110 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.228 -8.699 8.960 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.318 -7.522 7.814 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.414 -6.235 8.999 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.640 -7.907 9.579 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.867 -7.803 10.825 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.930 -9.912 9.764 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.432 -10.631 11.204 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.496 -11.497 9.981 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -6.438 -10.216 7.324 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -5.075 -11.258 7.747 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.942 -6.800 9.238 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.378 -7.086 9.518 1.00 0.00 C ATOM 1812 C ASP A 114 -14.311 -6.089 8.835 1.00 0.00 C ATOM 1813 O ASP A 114 -15.307 -6.440 8.236 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.619 -7.000 11.017 1.00 0.00 C ATOM 1815 CG ASP A 114 -15.110 -7.208 11.278 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.583 -8.275 10.919 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.685 -6.279 11.821 1.00 0.00 O ATOM 0 H ASP A 114 -11.482 -6.243 9.958 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.592 -8.082 9.131 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.033 -7.756 11.539 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.299 -6.030 11.398 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.913 -4.857 8.974 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.639 -3.695 8.418 1.00 0.00 C ATOM 1824 C GLY A 115 -14.863 -2.735 9.581 1.00 0.00 C ATOM 1825 O GLY A 115 -15.955 -2.259 9.821 1.00 0.00 O ATOM 0 H GLY A 115 -13.065 -4.602 9.480 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -14.062 -3.218 7.626 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.588 -4.003 7.979 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.777 -2.496 10.262 1.00 0.00 N ATOM 1830 CA LYS A 116 -13.810 -1.576 11.433 1.00 0.00 C ATOM 1831 C LYS A 116 -13.125 -0.332 10.887 1.00 0.00 C ATOM 1832 O LYS A 116 -12.029 -0.416 10.373 1.00 0.00 O ATOM 1833 CB LYS A 116 -12.971 -2.069 12.610 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.339 -3.501 12.939 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.593 -3.691 13.809 1.00 0.00 C ATOM 1836 CE LYS A 116 -15.881 -3.279 13.094 1.00 0.00 C ATOM 1837 NZ LYS A 116 -17.051 -3.827 13.834 1.00 0.00 N ATOM 0 H LYS A 116 -12.863 -2.901 10.057 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.827 -1.454 11.806 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.911 -2.003 12.365 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.138 -1.432 13.479 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.484 -4.042 12.004 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.494 -3.965 13.448 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.667 -4.737 14.107 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.487 -3.106 14.723 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.948 -2.192 13.038 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.877 -3.651 12.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.929 -3.549 13.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.987 -4.865 13.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.056 -3.451 14.804 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.785 0.782 11.017 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.267 2.080 10.535 1.00 0.00 C ATOM 1853 C PRO A 117 -12.306 2.764 11.498 1.00 0.00 C ATOM 1854 O PRO A 117 -12.584 2.931 12.670 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.522 2.880 10.290 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.441 2.401 11.439 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.128 0.899 11.632 1.00 0.00 C ATOM 0 HA PRO A 117 -12.650 1.966 9.644 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.337 3.953 10.337 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -14.953 2.673 9.310 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.247 2.961 12.354 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.491 2.552 11.189 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.121 0.616 12.685 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -15.861 0.263 11.136 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.187 3.134 10.941 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.148 3.816 11.748 1.00 0.00 C ATOM 1867 C PHE A 118 -9.510 4.989 11.027 1.00 0.00 C ATOM 1868 O PHE A 118 -9.424 4.992 9.818 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.081 2.801 12.094 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.449 2.082 10.892 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.125 1.004 10.360 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.221 2.411 10.346 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.588 0.274 9.331 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.683 1.681 9.310 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.370 0.602 8.797 1.00 0.00 C ATOM 0 H PHE A 118 -10.950 2.991 9.959 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.627 4.220 12.640 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.292 3.303 12.653 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.515 2.053 12.758 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.091 0.731 10.759 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.675 3.255 10.739 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.133 -0.571 8.936 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.722 1.954 8.899 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.954 0.023 7.986 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.077 5.948 11.793 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.427 7.130 11.172 1.00 0.00 C ATOM 1887 C GLU A 119 -7.010 7.013 11.705 1.00 0.00 C ATOM 1888 O GLU A 119 -6.672 7.394 12.808 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.105 8.406 11.637 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.349 8.552 10.766 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.279 9.599 11.379 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -10.836 10.733 11.453 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -12.376 9.200 11.734 1.00 0.00 O ATOM 0 H GLU A 119 -9.144 5.965 12.811 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.476 7.163 10.084 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.371 8.346 12.692 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.444 9.265 11.523 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.066 8.848 9.756 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.864 7.595 10.685 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.239 6.459 10.817 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.802 6.194 11.059 1.00 0.00 C ATOM 1902 C LEU A 120 -3.843 7.215 10.487 1.00 0.00 C ATOM 1903 O LEU A 120 -4.109 7.772 9.446 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.552 4.842 10.448 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.072 4.620 10.161 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -2.926 3.110 10.242 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.771 5.061 8.713 1.00 0.00 C ATOM 0 H LEU A 120 -6.563 6.168 9.895 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.609 6.245 12.131 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.913 4.065 11.122 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.120 4.750 9.522 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.413 5.165 10.836 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.889 2.834 10.050 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.214 2.769 11.237 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.570 2.642 9.498 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.714 4.906 8.498 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.372 4.472 8.021 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.014 6.117 8.596 1.00 0.00 H new ATOM 1919 N GLU A 121 -2.762 7.462 11.165 1.00 0.00 N ATOM 1920 CA GLU A 121 -1.812 8.435 10.587 1.00 0.00 C ATOM 1921 C GLU A 121 -0.479 7.705 10.608 1.00 0.00 C ATOM 1922 O GLU A 121 -0.278 6.786 11.377 1.00 0.00 O ATOM 1923 CB GLU A 121 -1.856 9.684 11.448 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.380 9.518 12.879 1.00 0.00 C ATOM 1925 CD GLU A 121 0.131 9.272 12.941 1.00 0.00 C ATOM 1926 OE1 GLU A 121 0.835 10.044 12.312 1.00 0.00 O ATOM 1927 OE2 GLU A 121 0.493 8.323 13.616 1.00 0.00 O ATOM 0 H GLU A 121 -2.503 7.049 12.061 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.026 8.765 9.571 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.249 10.453 10.970 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.881 10.053 11.467 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.629 10.411 13.453 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.905 8.684 13.344 1.00 0.00 H new ATOM 1934 N ALA A 122 0.388 8.142 9.745 1.00 0.00 N ATOM 1935 CA ALA A 122 1.724 7.504 9.668 1.00 0.00 C ATOM 1936 C ALA A 122 2.755 8.611 9.540 1.00 0.00 C ATOM 1937 O ALA A 122 2.411 9.746 9.272 1.00 0.00 O ATOM 1938 CB ALA A 122 1.754 6.603 8.441 1.00 0.00 C ATOM 0 H ALA A 122 0.230 8.910 9.092 1.00 0.00 H new ATOM 0 HA ALA A 122 1.938 6.905 10.553 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.730 6.123 8.366 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.981 5.840 8.531 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.573 7.200 7.547 1.00 0.00 H new ATOM 1944 N ASP A 123 3.986 8.238 9.743 1.00 0.00 N ATOM 1945 CA ASP A 123 5.066 9.247 9.630 1.00 0.00 C ATOM 1946 C ASP A 123 6.081 8.714 8.626 1.00 0.00 C ATOM 1947 O ASP A 123 5.982 7.586 8.188 1.00 0.00 O ATOM 1948 CB ASP A 123 5.746 9.423 10.964 1.00 0.00 C ATOM 1949 CG ASP A 123 6.594 8.179 11.237 1.00 0.00 C ATOM 1950 OD1 ASP A 123 5.995 7.124 11.373 1.00 0.00 O ATOM 1951 OD2 ASP A 123 7.799 8.359 11.290 1.00 0.00 O ATOM 0 H ASP A 123 4.286 7.292 9.979 1.00 0.00 H new ATOM 0 HA ASP A 123 4.658 10.207 9.313 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.372 10.315 10.957 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.006 9.559 11.753 1.00 0.00 H new ATOM 1956 N GLY A 124 7.019 9.569 8.334 1.00 0.00 N ATOM 1957 CA GLY A 124 8.120 9.273 7.374 1.00 0.00 C ATOM 1958 C GLY A 124 8.062 7.971 6.564 1.00 0.00 C ATOM 1959 O GLY A 124 7.645 7.973 5.423 1.00 0.00 O ATOM 0 H GLY A 124 7.069 10.503 8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.173 10.100 6.666 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.055 9.272 7.934 1.00 0.00 H new ATOM 1963 N LEU A 125 8.449 6.875 7.159 1.00 0.00 N ATOM 1964 CA LEU A 125 8.424 5.597 6.389 1.00 0.00 C ATOM 1965 C LEU A 125 7.148 4.760 6.318 1.00 0.00 C ATOM 1966 O LEU A 125 6.847 4.321 5.228 1.00 0.00 O ATOM 1967 CB LEU A 125 9.533 4.691 6.912 1.00 0.00 C ATOM 1968 CG LEU A 125 10.886 5.276 6.519 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.397 6.295 7.543 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.875 4.130 6.352 1.00 0.00 C ATOM 0 H LEU A 125 8.775 6.807 8.123 1.00 0.00 H new ATOM 0 HA LEU A 125 8.539 5.957 5.366 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.464 4.600 7.996 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.424 3.688 6.500 1.00 0.00 H new ATOM 0 HG LEU A 125 10.776 5.818 5.580 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.363 6.683 7.219 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.685 7.116 7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.507 5.811 8.514 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.850 4.529 6.071 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.963 3.586 7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.521 3.454 5.573 1.00 0.00 H new ATOM 1982 N LEU A 126 6.425 4.517 7.378 1.00 0.00 N ATOM 1983 CA LEU A 126 5.195 3.694 7.195 1.00 0.00 C ATOM 1984 C LEU A 126 4.370 4.545 6.239 1.00 0.00 C ATOM 1985 O LEU A 126 3.699 4.045 5.361 1.00 0.00 O ATOM 1986 CB LEU A 126 4.527 3.524 8.549 1.00 0.00 C ATOM 1987 CG LEU A 126 3.359 2.528 8.474 1.00 0.00 C ATOM 1988 CD1 LEU A 126 3.077 2.023 9.890 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.061 3.210 8.037 1.00 0.00 C ATOM 0 H LEU A 126 6.621 4.837 8.326 1.00 0.00 H new ATOM 0 HA LEU A 126 5.353 2.688 6.806 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.259 3.175 9.277 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.163 4.489 8.901 1.00 0.00 H new ATOM 0 HG LEU A 126 3.638 1.746 7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.250 1.313 9.865 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.966 1.531 10.285 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.813 2.865 10.531 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.259 2.473 7.996 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.801 3.990 8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.197 3.653 7.051 1.00 0.00 H new ATOM 2001 N ALA A 127 4.479 5.823 6.481 1.00 0.00 N ATOM 2002 CA ALA A 127 3.758 6.822 5.647 1.00 0.00 C ATOM 2003 C ALA A 127 4.132 6.439 4.229 1.00 0.00 C ATOM 2004 O ALA A 127 3.270 6.241 3.399 1.00 0.00 O ATOM 2005 CB ALA A 127 4.252 8.227 5.964 1.00 0.00 C ATOM 0 H ALA A 127 5.045 6.221 7.231 1.00 0.00 H new ATOM 0 HA ALA A 127 2.681 6.823 5.817 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.717 8.949 5.347 1.00 0.00 H new ATOM 0 HB2 ALA A 127 4.074 8.446 7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.320 8.293 5.755 1.00 0.00 H new ATOM 2011 N ILE A 128 5.398 6.320 3.950 1.00 0.00 N ATOM 2012 CA ILE A 128 5.660 5.943 2.541 1.00 0.00 C ATOM 2013 C ILE A 128 5.074 4.590 2.135 1.00 0.00 C ATOM 2014 O ILE A 128 4.504 4.477 1.069 1.00 0.00 O ATOM 2015 CB ILE A 128 7.145 5.860 2.266 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.972 7.110 2.528 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.200 5.587 0.778 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.139 8.343 2.255 1.00 0.00 C ATOM 0 H ILE A 128 6.196 6.453 4.572 1.00 0.00 H new ATOM 0 HA ILE A 128 5.176 6.730 1.963 1.00 0.00 H new ATOM 0 HB ILE A 128 7.574 5.117 2.938 1.00 0.00 H new ATOM 0 HG12 ILE A 128 8.320 7.117 3.561 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.858 7.111 1.893 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.240 5.506 0.461 1.00 0.00 H new ATOM 0 HG22 ILE A 128 6.681 4.654 0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 128 6.719 6.404 0.240 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.736 9.235 2.444 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.813 8.339 1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.267 8.345 2.909 1.00 0.00 H new ATOM 2030 N CYS A 129 5.231 3.617 2.991 1.00 0.00 N ATOM 2031 CA CYS A 129 4.730 2.241 2.730 1.00 0.00 C ATOM 2032 C CYS A 129 3.362 2.301 2.066 1.00 0.00 C ATOM 2033 O CYS A 129 3.124 1.717 1.028 1.00 0.00 O ATOM 2034 CB CYS A 129 4.657 1.498 4.061 1.00 0.00 C ATOM 2035 SG CYS A 129 4.594 -0.308 3.999 1.00 0.00 S ATOM 0 H CYS A 129 5.702 3.726 3.889 1.00 0.00 H new ATOM 0 HA CYS A 129 5.404 1.713 2.055 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.524 1.785 4.656 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.774 1.848 4.595 1.00 0.00 H new ATOM 0 HG CYS A 129 4.958 -0.795 5.148 1.00 0.00 H new ATOM 2041 N ILE A 130 2.508 3.045 2.707 1.00 0.00 N ATOM 2042 CA ILE A 130 1.132 3.179 2.159 1.00 0.00 C ATOM 2043 C ILE A 130 1.074 4.070 0.923 1.00 0.00 C ATOM 2044 O ILE A 130 0.696 3.574 -0.116 1.00 0.00 O ATOM 2045 CB ILE A 130 0.247 3.716 3.289 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.204 3.868 2.794 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.756 4.972 4.005 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -2.034 4.765 3.718 1.00 0.00 C ATOM 0 H ILE A 130 2.696 3.557 3.569 1.00 0.00 H new ATOM 0 HA ILE A 130 0.775 2.207 1.819 1.00 0.00 H new ATOM 0 HB ILE A 130 0.290 2.962 4.075 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.202 4.287 1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.670 2.885 2.729 1.00 0.00 H new ATOM 0 HG21 ILE A 130 0.049 5.259 4.783 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.727 4.766 4.455 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.854 5.786 3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.050 4.845 3.331 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.059 4.333 4.718 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.584 5.757 3.763 1.00 0.00 H new ATOM 2060 N GLN A 131 1.439 5.314 1.077 1.00 0.00 N ATOM 2061 CA GLN A 131 1.445 6.324 -0.034 1.00 0.00 C ATOM 2062 C GLN A 131 1.766 5.634 -1.359 1.00 0.00 C ATOM 2063 O GLN A 131 1.164 5.780 -2.406 1.00 0.00 O ATOM 2064 CB GLN A 131 2.507 7.397 0.262 1.00 0.00 C ATOM 2065 CG GLN A 131 2.052 8.104 1.536 1.00 0.00 C ATOM 2066 CD GLN A 131 3.100 8.938 2.269 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.801 9.556 3.270 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.333 9.004 1.862 1.00 0.00 N ATOM 0 H GLN A 131 1.749 5.693 1.972 1.00 0.00 H new ATOM 0 HA GLN A 131 0.463 6.792 -0.105 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.490 6.946 0.397 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.591 8.101 -0.566 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.215 8.755 1.284 1.00 0.00 H new ATOM 0 HG3 GLN A 131 1.673 7.351 2.226 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.621 8.498 1.025 1.00 0.00 H new ATOM 0 HE22 GLN A 131 5.012 9.562 2.380 1.00 0.00 H new ATOM 2077 N HIS A 132 2.789 4.852 -1.192 1.00 0.00 N ATOM 2078 CA HIS A 132 3.323 4.055 -2.319 1.00 0.00 C ATOM 2079 C HIS A 132 2.319 2.986 -2.789 1.00 0.00 C ATOM 2080 O HIS A 132 1.911 2.945 -3.936 1.00 0.00 O ATOM 2081 CB HIS A 132 4.622 3.466 -1.805 1.00 0.00 C ATOM 2082 CG HIS A 132 5.127 2.655 -2.978 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.014 2.972 -3.870 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.715 1.401 -3.335 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.133 1.987 -4.706 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.342 0.990 -4.403 1.00 0.00 N ATOM 0 H HIS A 132 3.284 4.731 -0.308 1.00 0.00 H new ATOM 0 HA HIS A 132 3.497 4.663 -3.207 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.330 4.243 -1.519 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.460 2.843 -0.925 1.00 0.00 H new ATOM 0 HD1 HIS A 132 6.532 3.850 -3.908 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.970 0.827 -2.804 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.805 1.990 -5.551 1.00 0.00 H new ATOM 2094 N GLU A 133 1.928 2.113 -1.900 1.00 0.00 N ATOM 2095 CA GLU A 133 0.950 1.072 -2.330 1.00 0.00 C ATOM 2096 C GLU A 133 -0.264 1.732 -2.985 1.00 0.00 C ATOM 2097 O GLU A 133 -0.900 1.165 -3.848 1.00 0.00 O ATOM 2098 CB GLU A 133 0.433 0.267 -1.151 1.00 0.00 C ATOM 2099 CG GLU A 133 1.515 -0.587 -0.493 1.00 0.00 C ATOM 2100 CD GLU A 133 2.510 -1.178 -1.490 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.066 -1.887 -2.377 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.675 -0.878 -1.289 1.00 0.00 O ATOM 0 H GLU A 133 2.230 2.073 -0.927 1.00 0.00 H new ATOM 0 HA GLU A 133 1.474 0.417 -3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.013 0.947 -0.410 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.378 -0.379 -1.487 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.056 0.021 0.232 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.041 -1.398 0.060 1.00 0.00 H new ATOM 2109 N MET A 134 -0.553 2.927 -2.544 1.00 0.00 N ATOM 2110 CA MET A 134 -1.710 3.672 -3.103 1.00 0.00 C ATOM 2111 C MET A 134 -1.388 4.043 -4.552 1.00 0.00 C ATOM 2112 O MET A 134 -2.285 3.987 -5.373 1.00 0.00 O ATOM 2113 CB MET A 134 -1.949 4.924 -2.287 1.00 0.00 C ATOM 2114 CG MET A 134 -2.298 4.472 -0.870 1.00 0.00 C ATOM 2115 SD MET A 134 -3.323 5.611 0.089 1.00 0.00 S ATOM 2116 CE MET A 134 -4.729 5.319 -1.010 1.00 0.00 C ATOM 0 H MET A 134 -0.033 3.419 -1.817 1.00 0.00 H new ATOM 0 HA MET A 134 -2.610 3.057 -3.069 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.062 5.557 -2.283 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.760 5.514 -2.714 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.813 3.513 -0.931 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.370 4.301 -0.324 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.886 6.194 -1.640 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.526 4.452 -1.638 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.624 5.135 -0.415 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.157 4.407 -4.830 1.00 0.00 N ATOM 2127 CA ASP A 135 0.169 4.763 -6.232 1.00 0.00 C ATOM 2128 C ASP A 135 -0.289 3.519 -7.001 1.00 0.00 C ATOM 2129 O ASP A 135 -0.836 3.608 -8.081 1.00 0.00 O ATOM 2130 CB ASP A 135 1.663 4.890 -6.549 1.00 0.00 C ATOM 2131 CG ASP A 135 2.729 5.182 -5.490 1.00 0.00 C ATOM 2132 OD1 ASP A 135 2.663 6.196 -4.815 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.599 4.327 -5.443 1.00 0.00 O ATOM 0 H ASP A 135 0.611 4.470 -4.162 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.284 5.726 -6.467 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.955 3.956 -7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.752 5.676 -7.299 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.059 2.367 -6.428 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.505 1.153 -7.176 1.00 0.00 C ATOM 2140 C HIS A 136 -2.019 0.924 -7.191 1.00 0.00 C ATOM 2141 O HIS A 136 -2.539 0.511 -8.209 1.00 0.00 O ATOM 2142 CB HIS A 136 0.094 -0.115 -6.595 1.00 0.00 C ATOM 2143 CG HIS A 136 1.598 -0.176 -6.798 1.00 0.00 C ATOM 2144 ND1 HIS A 136 2.253 -0.001 -7.909 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.565 -0.438 -5.853 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.519 -0.150 -7.643 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.752 -0.423 -6.386 1.00 0.00 N ATOM 0 H HIS A 136 0.392 2.214 -5.526 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.162 1.353 -8.191 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.131 -0.168 -5.530 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.371 -0.983 -7.062 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.849 0.213 -8.821 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.365 -0.630 -4.809 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.298 -0.057 -8.386 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.703 1.167 -6.105 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.177 0.941 -6.121 1.00 0.00 C ATOM 2157 C LEU A 137 -4.824 1.686 -7.288 1.00 0.00 C ATOM 2158 O LEU A 137 -5.740 1.179 -7.905 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.784 1.413 -4.799 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.330 0.512 -3.637 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -5.043 0.970 -2.363 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.687 -0.963 -3.868 1.00 0.00 C ATOM 0 H LEU A 137 -2.315 1.505 -5.224 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.366 -0.125 -6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.486 2.443 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.872 1.403 -4.869 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.246 0.595 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.734 0.342 -1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.783 2.008 -2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.121 0.887 -2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.346 -1.557 -3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.767 -1.064 -3.970 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.202 -1.317 -4.778 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.341 2.865 -7.569 1.00 0.00 N ATOM 2175 CA VAL A 138 -4.951 3.605 -8.709 1.00 0.00 C ATOM 2176 C VAL A 138 -4.333 2.931 -9.931 1.00 0.00 C ATOM 2177 O VAL A 138 -4.974 2.806 -10.953 1.00 0.00 O ATOM 2178 CB VAL A 138 -4.586 5.098 -8.643 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.206 5.678 -7.369 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.081 5.331 -8.569 1.00 0.00 C ATOM 0 H VAL A 138 -3.579 3.334 -7.080 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.040 3.572 -8.717 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.959 5.573 -9.550 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -4.963 6.738 -7.296 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.289 5.556 -7.403 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.809 5.154 -6.500 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -2.880 6.401 -8.524 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.682 4.849 -7.676 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.604 4.909 -9.453 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.105 2.504 -9.823 1.00 0.00 N ATOM 2191 CA GLY A 139 -2.481 1.830 -10.988 1.00 0.00 C ATOM 2192 C GLY A 139 -1.281 2.504 -11.641 1.00 0.00 C ATOM 2193 O GLY A 139 -1.233 2.652 -12.845 1.00 0.00 O ATOM 0 H GLY A 139 -2.518 2.592 -8.993 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.174 0.833 -10.673 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.249 1.701 -11.751 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.355 2.904 -10.819 1.00 0.00 N ATOM 2198 CA LYS A 140 0.868 3.554 -11.347 1.00 0.00 C ATOM 2199 C LYS A 140 1.994 2.837 -10.610 1.00 0.00 C ATOM 2200 O LYS A 140 1.758 2.203 -9.602 1.00 0.00 O ATOM 2201 CB LYS A 140 0.783 5.025 -11.010 1.00 0.00 C ATOM 2202 CG LYS A 140 1.397 5.393 -9.673 1.00 0.00 C ATOM 2203 CD LYS A 140 1.285 6.914 -9.511 1.00 0.00 C ATOM 2204 CE LYS A 140 -0.182 7.317 -9.354 1.00 0.00 C ATOM 2205 NZ LYS A 140 -0.274 8.787 -9.125 1.00 0.00 N ATOM 0 H LYS A 140 -0.394 2.808 -9.804 1.00 0.00 H new ATOM 0 HA LYS A 140 1.013 3.489 -12.425 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.280 5.595 -11.795 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.264 5.327 -11.011 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.879 4.883 -8.861 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.440 5.080 -9.632 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.855 7.238 -8.640 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.717 7.413 -10.378 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.743 7.042 -10.247 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.630 6.780 -8.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.272 9.060 -9.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.248 9.037 -8.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.138 9.291 -9.936 1.00 0.00 H new ATOM 2219 N LEU A 141 3.182 2.956 -11.127 1.00 0.00 N ATOM 2220 CA LEU A 141 4.345 2.294 -10.475 1.00 0.00 C ATOM 2221 C LEU A 141 5.230 3.422 -10.003 1.00 0.00 C ATOM 2222 O LEU A 141 5.036 4.530 -10.460 1.00 0.00 O ATOM 2223 CB LEU A 141 5.147 1.493 -11.469 1.00 0.00 C ATOM 2224 CG LEU A 141 4.457 0.172 -11.719 1.00 0.00 C ATOM 2225 CD1 LEU A 141 4.689 -0.180 -13.181 1.00 0.00 C ATOM 2226 CD2 LEU A 141 5.212 -0.859 -10.903 1.00 0.00 C ATOM 0 H LEU A 141 3.399 3.483 -11.973 1.00 0.00 H new ATOM 0 HA LEU A 141 4.005 1.627 -9.683 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.247 2.046 -12.403 1.00 0.00 H new ATOM 0 HB3 LEU A 141 6.154 1.324 -11.089 1.00 0.00 H new ATOM 0 HG LEU A 141 3.396 0.208 -11.472 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.206 -1.131 -13.407 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.268 0.601 -13.814 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.759 -0.263 -13.370 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.757 -1.839 -11.044 1.00 0.00 H new ATOM 0 HD22 LEU A 141 6.251 -0.891 -11.229 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.171 -0.589 -9.848 1.00 0.00 H new ATOM 2238 N PHE A 142 6.161 3.167 -9.129 1.00 0.00 N ATOM 2239 CA PHE A 142 6.952 4.359 -8.780 1.00 0.00 C ATOM 2240 C PHE A 142 8.199 4.435 -9.642 1.00 0.00 C ATOM 2241 O PHE A 142 9.330 4.451 -9.200 1.00 0.00 O ATOM 2242 CB PHE A 142 7.349 4.338 -7.324 1.00 0.00 C ATOM 2243 CG PHE A 142 8.285 3.248 -6.850 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.679 2.114 -7.528 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.775 3.524 -5.601 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.583 1.260 -6.944 1.00 0.00 C ATOM 2247 CE2 PHE A 142 9.671 2.687 -5.002 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.077 1.550 -5.683 1.00 0.00 C ATOM 0 H PHE A 142 6.390 2.279 -8.683 1.00 0.00 H new ATOM 0 HA PHE A 142 6.331 5.236 -8.961 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.812 5.297 -7.092 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.436 4.273 -6.732 1.00 0.00 H new ATOM 0 HD1 PHE A 142 8.281 1.899 -8.509 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.448 4.414 -5.084 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.906 0.370 -7.464 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.056 2.906 -4.017 1.00 0.00 H new ATOM 0 HZ PHE A 142 10.789 0.880 -5.224 1.00 0.00 H new ATOM 2258 N MET A 143 7.867 4.431 -10.902 1.00 0.00 N ATOM 2259 CA MET A 143 8.861 4.536 -11.996 1.00 0.00 C ATOM 2260 C MET A 143 8.294 5.689 -12.833 1.00 0.00 C ATOM 2261 O MET A 143 8.719 5.938 -13.944 1.00 0.00 O ATOM 2262 CB MET A 143 8.888 3.253 -12.801 1.00 0.00 C ATOM 2263 CG MET A 143 9.433 2.140 -11.909 1.00 0.00 C ATOM 2264 SD MET A 143 9.935 0.624 -12.757 1.00 0.00 S ATOM 2265 CE MET A 143 8.273 -0.010 -13.082 1.00 0.00 C ATOM 0 H MET A 143 6.903 4.356 -11.227 1.00 0.00 H new ATOM 0 HA MET A 143 9.884 4.702 -11.657 1.00 0.00 H new ATOM 0 HB2 MET A 143 7.886 3.003 -13.151 1.00 0.00 H new ATOM 0 HB3 MET A 143 9.514 3.372 -13.685 1.00 0.00 H new ATOM 0 HG2 MET A 143 10.291 2.528 -11.360 1.00 0.00 H new ATOM 0 HG3 MET A 143 8.672 1.886 -11.172 1.00 0.00 H new ATOM 0 HE1 MET A 143 8.103 -0.908 -12.487 1.00 0.00 H new ATOM 0 HE2 MET A 143 7.536 0.747 -12.814 1.00 0.00 H new ATOM 0 HE3 MET A 143 8.176 -0.252 -14.140 1.00 0.00 H new ATOM 2275 N ASP A 144 7.337 6.361 -12.245 1.00 0.00 N ATOM 2276 CA ASP A 144 6.665 7.518 -12.900 1.00 0.00 C ATOM 2277 C ASP A 144 7.468 8.740 -12.467 1.00 0.00 C ATOM 2278 O ASP A 144 7.929 9.511 -13.285 1.00 0.00 O ATOM 2279 CB ASP A 144 5.216 7.590 -12.401 1.00 0.00 C ATOM 2280 CG ASP A 144 4.436 6.393 -12.952 1.00 0.00 C ATOM 2281 OD1 ASP A 144 4.686 6.055 -14.097 1.00 0.00 O ATOM 2282 OD2 ASP A 144 3.624 5.885 -12.197 1.00 0.00 O ATOM 0 H ASP A 144 6.986 6.147 -11.312 1.00 0.00 H new ATOM 0 HA ASP A 144 6.631 7.444 -13.987 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.193 7.584 -11.311 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.753 8.522 -12.725 1.00 0.00 H new ATOM 2287 N TYR A 145 7.616 8.884 -11.178 1.00 0.00 N ATOM 2288 CA TYR A 145 8.385 10.019 -10.625 1.00 0.00 C ATOM 2289 C TYR A 145 9.895 9.790 -10.703 1.00 0.00 C ATOM 2290 O TYR A 145 10.671 10.448 -10.040 1.00 0.00 O ATOM 2291 CB TYR A 145 7.936 10.192 -9.186 1.00 0.00 C ATOM 2292 CG TYR A 145 6.788 9.340 -8.652 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.854 7.996 -8.356 1.00 0.00 C ATOM 2294 CD2 TYR A 145 5.621 10.032 -8.393 1.00 0.00 C ATOM 2295 CE1 TYR A 145 5.764 7.370 -7.789 1.00 0.00 C ATOM 2296 CE2 TYR A 145 4.532 9.402 -7.837 1.00 0.00 C ATOM 2297 CZ TYR A 145 4.604 8.066 -7.533 1.00 0.00 C ATOM 2298 OH TYR A 145 3.507 7.439 -6.987 1.00 0.00 O ATOM 0 H TYR A 145 7.228 8.250 -10.480 1.00 0.00 H new ATOM 0 HA TYR A 145 8.193 10.918 -11.211 1.00 0.00 H new ATOM 0 HB2 TYR A 145 8.802 10.011 -8.549 1.00 0.00 H new ATOM 0 HB3 TYR A 145 7.657 11.237 -9.054 1.00 0.00 H new ATOM 0 HD1 TYR A 145 7.753 7.437 -8.567 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.563 11.084 -8.631 1.00 0.00 H new ATOM 0 HE1 TYR A 145 5.821 6.320 -7.543 1.00 0.00 H new ATOM 0 HE2 TYR A 145 3.626 9.956 -7.641 1.00 0.00 H new ATOM 0 HH TYR A 145 3.270 7.872 -6.140 1.00 0.00 H new ATOM 2308 N LEU A 146 10.255 8.847 -11.530 1.00 0.00 N ATOM 2309 CA LEU A 146 11.688 8.500 -11.730 1.00 0.00 C ATOM 2310 C LEU A 146 11.920 8.729 -13.221 1.00 0.00 C ATOM 2311 O LEU A 146 12.809 9.451 -13.627 1.00 0.00 O ATOM 2312 CB LEU A 146 11.944 7.026 -11.409 1.00 0.00 C ATOM 2313 CG LEU A 146 11.732 6.624 -9.939 1.00 0.00 C ATOM 2314 CD1 LEU A 146 12.702 7.431 -9.069 1.00 0.00 C ATOM 2315 CD2 LEU A 146 10.319 6.916 -9.427 1.00 0.00 C ATOM 0 H LEU A 146 9.603 8.293 -12.085 1.00 0.00 H new ATOM 0 HA LEU A 146 12.342 9.089 -11.087 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.289 6.417 -12.033 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.969 6.783 -11.690 1.00 0.00 H new ATOM 0 HG LEU A 146 11.899 5.549 -9.880 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.565 7.158 -8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.727 7.214 -9.370 1.00 0.00 H new ATOM 0 HD13 LEU A 146 12.505 8.496 -9.195 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.239 6.608 -8.384 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.117 7.984 -9.507 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.594 6.364 -10.025 1.00 0.00 H new ATOM 2327 N SER A 147 11.082 8.082 -13.985 1.00 0.00 N ATOM 2328 CA SER A 147 11.152 8.184 -15.467 1.00 0.00 C ATOM 2329 C SER A 147 9.838 8.775 -15.980 1.00 0.00 C ATOM 2330 O SER A 147 9.927 9.805 -16.627 1.00 0.00 O ATOM 2331 CB SER A 147 11.375 6.784 -16.023 1.00 0.00 C ATOM 2332 OG SER A 147 12.624 6.409 -15.462 1.00 0.00 O ATOM 2333 OXT SER A 147 8.824 8.160 -15.694 1.00 0.00 O ATOM 0 H SER A 147 10.339 7.477 -13.636 1.00 0.00 H new ATOM 0 HA SER A 147 11.969 8.831 -15.785 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.579 6.101 -15.726 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.406 6.783 -17.113 1.00 0.00 H new ATOM 0 HG SER A 147 12.860 5.507 -15.763 1.00 0.00 H new TER 2339 SER A 147 HETATM 2340 NI NI A 148 4.447 -0.785 -4.552 1.00 0.00 NI