USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1128 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 121 ASN : amide:sc= -2.35 K(o=-2.5,f=-5.7!) USER MOD Set 1.2: A 131 SER OG : rot 180:sc= -0.127 USER MOD Set 2.1: A 51 GLN : amide:sc= -6.89! C(o=-6.9!,f=-9.4!) USER MOD Set 2.2: A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -131:sc= -1.58 (180deg=-3.69!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -1.31 X(o=-1.3,f=-0.92) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot -180:sc= 0.131 USER MOD Single : A 50 SER OG : rot 180:sc= -0.903 USER MOD Single : A 53 SER OG : rot 180:sc= 0.272 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -130:sc= -0.225 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0418) USER MOD Single : A 88 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.041) USER MOD Single : A 92 HIS : no HD1:sc= -0.0239 X(o=-0.024,f=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0333 USER MOD Single : A 95 HIS : no HD1:sc= -4.94! K(o=-4.9!,f=-5.4) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0.0369 K(o=0.037,f=-0.8) USER MOD Single : A 117 MET CE :methyl 143:sc= -0.28 (180deg=-1.61!) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.451 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= -0.915 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -1.63 K(o=-1.6,f=-4.3!) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.0244 K(o=-0.024,f=-1.2) USER MOD Single : A 144 ASN : amide:sc= -0.903 K(o=-0.9,f=-0.23) USER MOD Single : A 153 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.301) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 173 SER OG : rot 45:sc= 1.09 USER MOD Single : A 174 MET CE :methyl -136:sc= -2.36 (180deg=-7.53!) USER MOD Single : A 175 ASN : amide:sc= -1.96! C(o=-2!,f=-2.1!) USER MOD Single : A 178 MET CE :methyl 146:sc= -1.97 (180deg=-4.07!) USER MOD Single : A 183 TYR OH : rot 30:sc= -0.114 USER MOD ----------------------------------------------------------------- ATOM 39 N ILE A 29 6.329 -4.321 -5.744 1.00 0.00 N ATOM 40 CA ILE A 29 7.771 -4.203 -5.562 1.00 0.00 C ATOM 41 C ILE A 29 8.445 -3.694 -6.831 1.00 0.00 C ATOM 42 O ILE A 29 9.420 -2.944 -6.771 1.00 0.00 O ATOM 43 CB ILE A 29 8.400 -5.552 -5.165 1.00 0.00 C ATOM 44 CG1 ILE A 29 8.036 -6.630 -6.188 1.00 0.00 C ATOM 45 CG2 ILE A 29 7.944 -5.959 -3.772 1.00 0.00 C ATOM 46 CD1 ILE A 29 9.201 -7.065 -7.048 1.00 0.00 C ATOM 0 HA ILE A 29 7.930 -3.486 -4.757 1.00 0.00 H new ATOM 0 HB ILE A 29 9.484 -5.442 -5.153 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.639 -7.498 -5.663 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.240 -6.255 -6.831 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.397 -6.914 -3.506 1.00 0.00 H new ATOM 0 HG22 ILE A 29 8.250 -5.199 -3.053 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.858 -6.056 -3.758 1.00 0.00 H new ATOM 0 HD11 ILE A 29 8.869 -7.831 -7.750 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.585 -6.208 -7.601 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.990 -7.471 -6.414 1.00 0.00 H new ATOM 58 N CYS A 30 7.919 -4.105 -7.980 1.00 0.00 N ATOM 59 CA CYS A 30 8.469 -3.690 -9.265 1.00 0.00 C ATOM 60 C CYS A 30 7.354 -3.310 -10.236 1.00 0.00 C ATOM 61 O CYS A 30 7.453 -3.557 -11.438 1.00 0.00 O ATOM 62 CB CYS A 30 9.322 -4.810 -9.864 1.00 0.00 C ATOM 63 SG CYS A 30 10.679 -4.222 -10.928 1.00 0.00 S ATOM 0 H CYS A 30 7.112 -4.725 -8.047 1.00 0.00 H new ATOM 0 HA CYS A 30 9.096 -2.814 -9.098 1.00 0.00 H new ATOM 0 HB2 CYS A 30 9.742 -5.406 -9.053 1.00 0.00 H new ATOM 0 HB3 CYS A 30 8.679 -5.471 -10.445 1.00 0.00 H new ATOM 68 N ARG A 31 6.295 -2.707 -9.706 1.00 0.00 N ATOM 69 CA ARG A 31 5.162 -2.294 -10.524 1.00 0.00 C ATOM 70 C ARG A 31 5.082 -0.773 -10.613 1.00 0.00 C ATOM 71 O ARG A 31 4.119 -0.222 -11.147 1.00 0.00 O ATOM 72 CB ARG A 31 3.859 -2.851 -9.948 1.00 0.00 C ATOM 73 CG ARG A 31 3.983 -4.273 -9.427 1.00 0.00 C ATOM 74 CD ARG A 31 2.625 -4.851 -9.057 1.00 0.00 C ATOM 75 NE ARG A 31 1.833 -3.921 -8.258 1.00 0.00 N ATOM 76 CZ ARG A 31 0.562 -4.128 -7.934 1.00 0.00 C ATOM 77 NH1 ARG A 31 -0.058 -5.228 -8.338 1.00 0.00 N ATOM 78 NH2 ARG A 31 -0.092 -3.234 -7.203 1.00 0.00 N ATOM 0 H ARG A 31 6.198 -2.494 -8.713 1.00 0.00 H new ATOM 0 HA ARG A 31 5.307 -2.693 -11.528 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.524 -2.204 -9.137 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.089 -2.821 -10.719 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.452 -4.900 -10.185 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.636 -4.286 -8.554 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.079 -5.104 -9.966 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.765 -5.778 -8.501 1.00 0.00 H new ATOM 0 HE ARG A 31 2.281 -3.065 -7.930 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.441 -5.918 -8.899 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.034 -5.384 -8.088 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.382 -2.387 -6.889 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.068 -3.394 -6.955 1.00 0.00 H new ATOM 92 N TYR A 32 6.099 -0.100 -10.087 1.00 0.00 N ATOM 93 CA TYR A 32 6.142 1.357 -10.104 1.00 0.00 C ATOM 94 C TYR A 32 5.954 1.891 -11.521 1.00 0.00 C ATOM 95 O TYR A 32 6.138 1.180 -12.509 1.00 0.00 O ATOM 96 CB TYR A 32 7.470 1.855 -9.532 1.00 0.00 C ATOM 97 CG TYR A 32 7.456 2.025 -8.029 1.00 0.00 C ATOM 98 CD1 TYR A 32 6.838 1.088 -7.210 1.00 0.00 C ATOM 99 CD2 TYR A 32 8.060 3.123 -7.428 1.00 0.00 C ATOM 100 CE1 TYR A 32 6.822 1.239 -5.837 1.00 0.00 C ATOM 101 CE2 TYR A 32 8.050 3.281 -6.056 1.00 0.00 C ATOM 102 CZ TYR A 32 7.430 2.337 -5.265 1.00 0.00 C ATOM 103 OH TYR A 32 7.417 2.491 -3.898 1.00 0.00 O ATOM 0 H TYR A 32 6.905 -0.540 -9.643 1.00 0.00 H new ATOM 0 HA TYR A 32 5.325 1.727 -9.484 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.259 1.153 -9.803 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.720 2.810 -9.995 1.00 0.00 H new ATOM 0 HD1 TYR A 32 6.362 0.227 -7.655 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.545 3.865 -8.044 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.336 0.502 -5.215 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.525 4.140 -5.605 1.00 0.00 H new ATOM 0 HH TYR A 32 7.889 3.315 -3.657 1.00 0.00 H new ATOM 113 N PRO A 33 5.580 3.175 -11.623 1.00 0.00 N ATOM 114 CA PRO A 33 5.359 3.835 -12.914 1.00 0.00 C ATOM 115 C PRO A 33 6.658 4.050 -13.684 1.00 0.00 C ATOM 116 O PRO A 33 7.739 3.704 -13.207 1.00 0.00 O ATOM 117 CB PRO A 33 4.740 5.179 -12.524 1.00 0.00 C ATOM 118 CG PRO A 33 5.225 5.432 -11.138 1.00 0.00 C ATOM 119 CD PRO A 33 5.343 4.081 -10.487 1.00 0.00 C ATOM 0 HA PRO A 33 4.732 3.238 -13.575 1.00 0.00 H new ATOM 0 HB2 PRO A 33 5.053 5.971 -13.204 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.651 5.139 -12.561 1.00 0.00 H new ATOM 0 HG2 PRO A 33 6.187 5.945 -11.149 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.530 6.069 -10.591 1.00 0.00 H new ATOM 0 HD2 PRO A 33 6.164 4.050 -9.771 1.00 0.00 H new ATOM 0 HD3 PRO A 33 4.436 3.816 -9.944 1.00 0.00 H new ATOM 127 N LEU A 34 6.544 4.623 -14.877 1.00 0.00 N ATOM 128 CA LEU A 34 7.710 4.886 -15.714 1.00 0.00 C ATOM 129 C LEU A 34 8.619 5.928 -15.070 1.00 0.00 C ATOM 130 O LEU A 34 9.823 5.716 -14.933 1.00 0.00 O ATOM 131 CB LEU A 34 7.271 5.362 -17.099 1.00 0.00 C ATOM 132 CG LEU A 34 6.080 4.628 -17.715 1.00 0.00 C ATOM 133 CD1 LEU A 34 5.824 5.119 -19.131 1.00 0.00 C ATOM 134 CD2 LEU A 34 6.316 3.125 -17.705 1.00 0.00 C ATOM 0 H LEU A 34 5.656 4.914 -15.287 1.00 0.00 H new ATOM 0 HA LEU A 34 8.270 3.956 -15.817 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.026 6.422 -17.036 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.119 5.271 -17.778 1.00 0.00 H new ATOM 0 HG LEU A 34 5.197 4.841 -17.113 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.973 4.585 -19.553 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.609 6.187 -19.112 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.707 4.937 -19.744 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.458 2.619 -18.147 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.211 2.893 -18.282 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.448 2.784 -16.678 1.00 0.00 H new ATOM 146 N GLY A 35 8.033 7.053 -14.673 1.00 0.00 N ATOM 147 CA GLY A 35 8.804 8.111 -14.046 1.00 0.00 C ATOM 148 C GLY A 35 8.153 9.471 -14.197 1.00 0.00 C ATOM 149 O GLY A 35 8.455 10.398 -13.446 1.00 0.00 O ATOM 0 H GLY A 35 7.038 7.251 -14.774 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.928 7.887 -12.987 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.801 8.138 -14.485 1.00 0.00 H new ATOM 153 N MET A 36 7.257 9.592 -15.172 1.00 0.00 N ATOM 154 CA MET A 36 6.562 10.850 -15.419 1.00 0.00 C ATOM 155 C MET A 36 5.765 11.280 -14.192 1.00 0.00 C ATOM 156 O MET A 36 6.036 12.324 -13.598 1.00 0.00 O ATOM 157 CB MET A 36 5.631 10.714 -16.625 1.00 0.00 C ATOM 158 CG MET A 36 5.533 11.979 -17.462 1.00 0.00 C ATOM 159 SD MET A 36 4.499 13.242 -16.693 1.00 0.00 S ATOM 160 CE MET A 36 2.924 12.392 -16.622 1.00 0.00 C ATOM 0 H MET A 36 6.996 8.835 -15.803 1.00 0.00 H new ATOM 0 HA MET A 36 7.309 11.615 -15.631 1.00 0.00 H new ATOM 0 HB2 MET A 36 5.983 9.897 -17.255 1.00 0.00 H new ATOM 0 HB3 MET A 36 4.635 10.441 -16.276 1.00 0.00 H new ATOM 0 HG2 MET A 36 6.533 12.382 -17.623 1.00 0.00 H new ATOM 0 HG3 MET A 36 5.128 11.731 -18.443 1.00 0.00 H new ATOM 0 HE1 MET A 36 2.143 13.039 -17.021 1.00 0.00 H new ATOM 0 HE2 MET A 36 2.976 11.479 -17.215 1.00 0.00 H new ATOM 0 HE3 MET A 36 2.693 12.140 -15.587 1.00 0.00 H new ATOM 170 N SER A 37 4.780 10.470 -13.817 1.00 0.00 N ATOM 171 CA SER A 37 3.940 10.769 -12.664 1.00 0.00 C ATOM 172 C SER A 37 4.793 11.050 -11.430 1.00 0.00 C ATOM 173 O SER A 37 4.395 11.808 -10.546 1.00 0.00 O ATOM 174 CB SER A 37 2.986 9.606 -12.384 1.00 0.00 C ATOM 175 OG SER A 37 2.733 9.476 -10.996 1.00 0.00 O ATOM 0 H SER A 37 4.544 9.601 -14.296 1.00 0.00 H new ATOM 0 HA SER A 37 3.356 11.660 -12.893 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.047 9.766 -12.914 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.415 8.680 -12.767 1.00 0.00 H new ATOM 0 HG SER A 37 2.120 8.727 -10.844 1.00 0.00 H new ATOM 181 N GLY A 38 5.969 10.432 -11.378 1.00 0.00 N ATOM 182 CA GLY A 38 6.860 10.627 -10.249 1.00 0.00 C ATOM 183 C GLY A 38 7.617 11.938 -10.328 1.00 0.00 C ATOM 184 O GLY A 38 7.846 12.593 -9.312 1.00 0.00 O ATOM 0 H GLY A 38 6.321 9.800 -12.097 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.282 10.600 -9.325 1.00 0.00 H new ATOM 0 HA3 GLY A 38 7.571 9.802 -10.205 1.00 0.00 H new ATOM 188 N GLY A 39 8.009 12.322 -11.539 1.00 0.00 N ATOM 189 CA GLY A 39 8.743 13.561 -11.724 1.00 0.00 C ATOM 190 C GLY A 39 10.193 13.325 -12.097 1.00 0.00 C ATOM 191 O GLY A 39 11.076 14.077 -11.685 1.00 0.00 O ATOM 0 H GLY A 39 7.831 11.797 -12.396 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.262 14.152 -12.503 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.698 14.147 -10.806 1.00 0.00 H new ATOM 195 N GLN A 40 10.439 12.279 -12.879 1.00 0.00 N ATOM 196 CA GLN A 40 11.793 11.946 -13.305 1.00 0.00 C ATOM 197 C GLN A 40 11.915 12.002 -14.824 1.00 0.00 C ATOM 198 O GLN A 40 12.978 12.317 -15.360 1.00 0.00 O ATOM 199 CB GLN A 40 12.181 10.555 -12.802 1.00 0.00 C ATOM 200 CG GLN A 40 12.747 10.554 -11.391 1.00 0.00 C ATOM 201 CD GLN A 40 11.831 11.238 -10.395 1.00 0.00 C ATOM 202 OE1 GLN A 40 12.228 12.191 -9.723 1.00 0.00 O ATOM 203 NE2 GLN A 40 10.599 10.755 -10.294 1.00 0.00 N ATOM 0 H GLN A 40 9.719 11.648 -13.230 1.00 0.00 H new ATOM 0 HA GLN A 40 12.473 12.682 -12.877 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.304 9.909 -12.833 1.00 0.00 H new ATOM 0 HB3 GLN A 40 12.918 10.125 -13.480 1.00 0.00 H new ATOM 0 HG2 GLN A 40 12.920 9.526 -11.073 1.00 0.00 H new ATOM 0 HG3 GLN A 40 13.715 11.054 -11.392 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.313 9.964 -10.870 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.939 11.175 -9.640 1.00 0.00 H new ATOM 212 N ILE A 41 10.820 11.696 -15.512 1.00 0.00 N ATOM 213 CA ILE A 41 10.805 11.713 -16.970 1.00 0.00 C ATOM 214 C ILE A 41 10.423 13.091 -17.499 1.00 0.00 C ATOM 215 O ILE A 41 9.584 13.791 -16.932 1.00 0.00 O ATOM 216 CB ILE A 41 9.824 10.669 -17.535 1.00 0.00 C ATOM 217 CG1 ILE A 41 10.582 9.423 -17.998 1.00 0.00 C ATOM 218 CG2 ILE A 41 9.019 11.263 -18.681 1.00 0.00 C ATOM 219 CD1 ILE A 41 9.677 8.297 -18.448 1.00 0.00 C ATOM 0 H ILE A 41 9.932 11.433 -15.084 1.00 0.00 H new ATOM 0 HA ILE A 41 11.814 11.467 -17.299 1.00 0.00 H new ATOM 0 HB ILE A 41 9.132 10.378 -16.745 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.245 9.695 -18.819 1.00 0.00 H new ATOM 0 HG13 ILE A 41 11.213 9.068 -17.183 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.330 10.513 -19.069 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.454 12.123 -18.321 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.695 11.580 -19.475 1.00 0.00 H new ATOM 0 HD11 ILE A 41 10.283 7.447 -18.762 1.00 0.00 H new ATOM 0 HD12 ILE A 41 9.031 7.997 -17.623 1.00 0.00 H new ATOM 0 HD13 ILE A 41 9.064 8.635 -19.284 1.00 0.00 H new ATOM 231 N PRO A 42 11.051 13.491 -18.615 1.00 0.00 N ATOM 232 CA PRO A 42 10.792 14.787 -19.248 1.00 0.00 C ATOM 233 C PRO A 42 9.408 14.855 -19.886 1.00 0.00 C ATOM 234 O PRO A 42 8.584 13.960 -19.699 1.00 0.00 O ATOM 235 CB PRO A 42 11.880 14.882 -20.321 1.00 0.00 C ATOM 236 CG PRO A 42 12.230 13.468 -20.631 1.00 0.00 C ATOM 237 CD PRO A 42 12.062 12.707 -19.345 1.00 0.00 C ATOM 0 HA PRO A 42 10.813 15.604 -18.526 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.518 15.404 -21.207 1.00 0.00 H new ATOM 0 HB3 PRO A 42 12.747 15.434 -19.958 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.580 13.067 -21.409 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.253 13.391 -20.999 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.727 11.685 -19.523 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.998 12.643 -18.791 1.00 0.00 H new ATOM 245 N ASP A 43 9.160 15.921 -20.639 1.00 0.00 N ATOM 246 CA ASP A 43 7.876 16.104 -21.305 1.00 0.00 C ATOM 247 C ASP A 43 8.031 16.006 -22.820 1.00 0.00 C ATOM 248 O ASP A 43 7.200 16.513 -23.572 1.00 0.00 O ATOM 249 CB ASP A 43 7.271 17.458 -20.929 1.00 0.00 C ATOM 250 CG ASP A 43 6.850 17.519 -19.474 1.00 0.00 C ATOM 251 OD1 ASP A 43 6.457 16.469 -18.925 1.00 0.00 O ATOM 252 OD2 ASP A 43 6.914 18.618 -18.883 1.00 0.00 O ATOM 0 H ASP A 43 9.831 16.671 -20.803 1.00 0.00 H new ATOM 0 HA ASP A 43 7.206 15.310 -20.974 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.998 18.245 -21.127 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.407 17.655 -21.563 1.00 0.00 H new ATOM 257 N GLU A 44 9.101 15.350 -23.259 1.00 0.00 N ATOM 258 CA GLU A 44 9.365 15.188 -24.683 1.00 0.00 C ATOM 259 C GLU A 44 9.147 13.741 -25.116 1.00 0.00 C ATOM 260 O GLU A 44 9.055 13.444 -26.307 1.00 0.00 O ATOM 261 CB GLU A 44 10.796 15.619 -25.012 1.00 0.00 C ATOM 262 CG GLU A 44 11.856 14.669 -24.480 1.00 0.00 C ATOM 263 CD GLU A 44 13.213 15.330 -24.339 1.00 0.00 C ATOM 264 OE1 GLU A 44 13.617 16.058 -25.269 1.00 0.00 O ATOM 265 OE2 GLU A 44 13.871 15.118 -23.299 1.00 0.00 O ATOM 0 H GLU A 44 9.798 14.923 -22.649 1.00 0.00 H new ATOM 0 HA GLU A 44 8.667 15.822 -25.229 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.902 15.700 -26.094 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.971 16.613 -24.600 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.540 14.285 -23.510 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.941 13.813 -25.150 1.00 0.00 H new ATOM 272 N ASP A 45 9.065 12.844 -24.139 1.00 0.00 N ATOM 273 CA ASP A 45 8.857 11.427 -24.417 1.00 0.00 C ATOM 274 C ASP A 45 7.376 11.126 -24.626 1.00 0.00 C ATOM 275 O ASP A 45 7.018 10.162 -25.303 1.00 0.00 O ATOM 276 CB ASP A 45 9.407 10.575 -23.272 1.00 0.00 C ATOM 277 CG ASP A 45 8.728 10.874 -21.950 1.00 0.00 C ATOM 278 OD1 ASP A 45 8.791 12.037 -21.501 1.00 0.00 O ATOM 279 OD2 ASP A 45 8.134 9.944 -21.364 1.00 0.00 O ATOM 0 H ASP A 45 9.139 13.073 -23.148 1.00 0.00 H new ATOM 0 HA ASP A 45 9.392 11.179 -25.334 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.277 9.520 -23.513 1.00 0.00 H new ATOM 0 HB3 ASP A 45 10.478 10.750 -23.175 1.00 0.00 H new ATOM 284 N ILE A 46 6.520 11.956 -24.039 1.00 0.00 N ATOM 285 CA ILE A 46 5.079 11.779 -24.162 1.00 0.00 C ATOM 286 C ILE A 46 4.494 12.730 -25.200 1.00 0.00 C ATOM 287 O ILE A 46 4.718 13.939 -25.148 1.00 0.00 O ATOM 288 CB ILE A 46 4.367 12.006 -22.815 1.00 0.00 C ATOM 289 CG1 ILE A 46 5.095 11.258 -21.696 1.00 0.00 C ATOM 290 CG2 ILE A 46 2.915 11.560 -22.901 1.00 0.00 C ATOM 291 CD1 ILE A 46 5.969 12.150 -20.842 1.00 0.00 C ATOM 0 H ILE A 46 6.800 12.758 -23.474 1.00 0.00 H new ATOM 0 HA ILE A 46 4.914 10.750 -24.482 1.00 0.00 H new ATOM 0 HB ILE A 46 4.386 13.072 -22.586 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.359 10.767 -21.059 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.710 10.473 -22.135 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.426 11.727 -21.941 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.403 12.134 -23.674 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.874 10.499 -23.149 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.454 11.553 -20.070 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.728 12.621 -21.466 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.356 12.920 -20.374 1.00 0.00 H new ATOM 303 N THR A 47 3.739 12.175 -26.144 1.00 0.00 N ATOM 304 CA THR A 47 3.121 12.973 -27.195 1.00 0.00 C ATOM 305 C THR A 47 1.604 12.821 -27.180 1.00 0.00 C ATOM 306 O THR A 47 1.083 11.710 -27.093 1.00 0.00 O ATOM 307 CB THR A 47 3.651 12.578 -28.586 1.00 0.00 C ATOM 308 OG1 THR A 47 4.683 11.594 -28.456 1.00 0.00 O ATOM 309 CG2 THR A 47 4.192 13.794 -29.324 1.00 0.00 C ATOM 0 H THR A 47 3.541 11.176 -26.201 1.00 0.00 H new ATOM 0 HA THR A 47 3.382 14.013 -26.997 1.00 0.00 H new ATOM 0 HB THR A 47 2.824 12.162 -29.161 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.013 11.347 -29.345 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.561 13.491 -30.304 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.396 14.529 -29.447 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.007 14.235 -28.750 1.00 0.00 H new ATOM 317 N ALA A 48 0.901 13.946 -27.266 1.00 0.00 N ATOM 318 CA ALA A 48 -0.557 13.937 -27.265 1.00 0.00 C ATOM 319 C ALA A 48 -1.109 14.310 -28.636 1.00 0.00 C ATOM 320 O ALA A 48 -1.021 15.463 -29.059 1.00 0.00 O ATOM 321 CB ALA A 48 -1.090 14.887 -26.203 1.00 0.00 C ATOM 0 H ALA A 48 1.317 14.874 -27.337 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.889 12.925 -27.032 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.180 14.870 -26.214 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.732 14.574 -25.222 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.741 15.898 -26.411 1.00 0.00 H new ATOM 327 N SER A 49 -1.678 13.328 -29.327 1.00 0.00 N ATOM 328 CA SER A 49 -2.241 13.552 -30.654 1.00 0.00 C ATOM 329 C SER A 49 -3.745 13.790 -30.573 1.00 0.00 C ATOM 330 O SER A 49 -4.507 13.313 -31.414 1.00 0.00 O ATOM 331 CB SER A 49 -1.950 12.357 -31.563 1.00 0.00 C ATOM 332 OG SER A 49 -1.579 12.783 -32.863 1.00 0.00 O ATOM 0 H SER A 49 -1.762 12.369 -28.990 1.00 0.00 H new ATOM 0 HA SER A 49 -1.773 14.442 -31.075 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.150 11.755 -31.132 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.832 11.719 -31.624 1.00 0.00 H new ATOM 0 HG SER A 49 -1.400 12.000 -33.425 1.00 0.00 H new ATOM 338 N SER A 50 -4.167 14.532 -29.553 1.00 0.00 N ATOM 339 CA SER A 50 -5.580 14.831 -29.358 1.00 0.00 C ATOM 340 C SER A 50 -5.785 15.715 -28.132 1.00 0.00 C ATOM 341 O SER A 50 -6.567 15.387 -27.240 1.00 0.00 O ATOM 342 CB SER A 50 -6.381 13.536 -29.206 1.00 0.00 C ATOM 343 OG SER A 50 -7.646 13.642 -29.835 1.00 0.00 O ATOM 0 H SER A 50 -3.549 14.937 -28.849 1.00 0.00 H new ATOM 0 HA SER A 50 -5.936 15.370 -30.236 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.823 12.707 -29.641 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.515 13.310 -28.148 1.00 0.00 H new ATOM 0 HG SER A 50 -8.138 12.801 -29.725 1.00 0.00 H new ATOM 349 N GLN A 51 -5.075 16.838 -28.095 1.00 0.00 N ATOM 350 CA GLN A 51 -5.177 17.770 -26.978 1.00 0.00 C ATOM 351 C GLN A 51 -5.710 19.121 -27.444 1.00 0.00 C ATOM 352 O GLN A 51 -5.773 19.395 -28.642 1.00 0.00 O ATOM 353 CB GLN A 51 -3.813 17.949 -26.310 1.00 0.00 C ATOM 354 CG GLN A 51 -2.905 18.931 -27.033 1.00 0.00 C ATOM 355 CD GLN A 51 -1.463 18.838 -26.576 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.872 17.758 -26.565 1.00 0.00 O ATOM 357 NE2 GLN A 51 -0.887 19.973 -26.195 1.00 0.00 N ATOM 0 H GLN A 51 -4.423 17.125 -28.825 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.877 17.354 -26.253 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.962 18.291 -25.286 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.315 16.981 -26.254 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.955 18.744 -28.106 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -3.269 19.945 -26.869 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.414 20.846 -26.220 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.082 19.971 -25.877 1.00 0.00 H new ATOM 366 N TRP A 52 -6.092 19.961 -26.489 1.00 0.00 N ATOM 367 CA TRP A 52 -6.620 21.285 -26.801 1.00 0.00 C ATOM 368 C TRP A 52 -5.522 22.340 -26.729 1.00 0.00 C ATOM 369 O TRP A 52 -5.236 23.020 -27.714 1.00 0.00 O ATOM 370 CB TRP A 52 -7.754 21.644 -25.840 1.00 0.00 C ATOM 371 CG TRP A 52 -8.168 23.082 -25.920 1.00 0.00 C ATOM 372 CD1 TRP A 52 -8.014 23.921 -26.986 1.00 0.00 C ATOM 373 CD2 TRP A 52 -8.801 23.850 -24.891 1.00 0.00 C ATOM 374 NE1 TRP A 52 -8.514 25.164 -26.682 1.00 0.00 N ATOM 375 CE2 TRP A 52 -9.003 25.147 -25.403 1.00 0.00 C ATOM 376 CE3 TRP A 52 -9.218 23.568 -23.587 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -9.602 26.157 -24.656 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -9.813 24.572 -22.847 1.00 0.00 C ATOM 379 CH2 TRP A 52 -10.002 25.853 -23.382 1.00 0.00 C ATOM 0 H TRP A 52 -6.046 19.749 -25.492 1.00 0.00 H new ATOM 0 HA TRP A 52 -7.010 21.263 -27.819 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.616 21.013 -26.055 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.441 21.420 -24.820 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -7.565 23.648 -27.930 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -8.520 25.969 -27.308 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -9.078 22.584 -23.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -9.746 27.145 -25.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -10.138 24.365 -21.838 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -10.472 26.615 -22.778 1.00 0.00 H new ATOM 390 N SER A 53 -4.910 22.472 -25.556 1.00 0.00 N ATOM 391 CA SER A 53 -3.846 23.448 -25.355 1.00 0.00 C ATOM 392 C SER A 53 -2.684 22.833 -24.580 1.00 0.00 C ATOM 393 O SER A 53 -2.626 21.618 -24.390 1.00 0.00 O ATOM 394 CB SER A 53 -4.381 24.671 -24.608 1.00 0.00 C ATOM 395 OG SER A 53 -3.472 25.755 -24.689 1.00 0.00 O ATOM 0 H SER A 53 -5.133 21.915 -24.731 1.00 0.00 H new ATOM 0 HA SER A 53 -3.483 23.760 -26.334 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.342 24.966 -25.028 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.555 24.415 -23.563 1.00 0.00 H new ATOM 0 HG SER A 53 -3.837 26.525 -24.205 1.00 0.00 H new ATOM 401 N GLU A 54 -1.762 23.681 -24.135 1.00 0.00 N ATOM 402 CA GLU A 54 -0.602 23.221 -23.381 1.00 0.00 C ATOM 403 C GLU A 54 -0.963 22.985 -21.918 1.00 0.00 C ATOM 404 O GLU A 54 -0.119 22.584 -21.116 1.00 0.00 O ATOM 405 CB GLU A 54 0.535 24.241 -23.480 1.00 0.00 C ATOM 406 CG GLU A 54 1.188 24.293 -24.850 1.00 0.00 C ATOM 407 CD GLU A 54 0.631 25.403 -25.720 1.00 0.00 C ATOM 408 OE1 GLU A 54 1.148 26.537 -25.641 1.00 0.00 O ATOM 409 OE2 GLU A 54 -0.323 25.137 -26.481 1.00 0.00 O ATOM 0 H GLU A 54 -1.796 24.690 -24.284 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.271 22.276 -23.812 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.147 25.230 -23.234 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.293 24.001 -22.734 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.262 24.434 -24.731 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.046 23.336 -25.353 1.00 0.00 H new ATOM 416 N SER A 55 -2.223 23.237 -21.577 1.00 0.00 N ATOM 417 CA SER A 55 -2.695 23.056 -20.209 1.00 0.00 C ATOM 418 C SER A 55 -3.481 21.756 -20.073 1.00 0.00 C ATOM 419 O SER A 55 -3.718 21.272 -18.966 1.00 0.00 O ATOM 420 CB SER A 55 -3.569 24.240 -19.788 1.00 0.00 C ATOM 421 OG SER A 55 -3.042 25.461 -20.276 1.00 0.00 O ATOM 0 H SER A 55 -2.935 23.567 -22.229 1.00 0.00 H new ATOM 0 HA SER A 55 -1.825 23.004 -19.554 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.582 24.101 -20.165 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.636 24.278 -18.701 1.00 0.00 H new ATOM 0 HG SER A 55 -3.619 26.202 -19.995 1.00 0.00 H new ATOM 427 N THR A 56 -3.884 21.194 -21.209 1.00 0.00 N ATOM 428 CA THR A 56 -4.644 19.950 -21.218 1.00 0.00 C ATOM 429 C THR A 56 -4.004 18.921 -22.143 1.00 0.00 C ATOM 430 O THR A 56 -4.698 18.183 -22.841 1.00 0.00 O ATOM 431 CB THR A 56 -6.101 20.186 -21.661 1.00 0.00 C ATOM 432 OG1 THR A 56 -6.128 20.979 -22.853 1.00 0.00 O ATOM 433 CG2 THR A 56 -6.894 20.880 -20.565 1.00 0.00 C ATOM 0 H THR A 56 -3.697 21.581 -22.134 1.00 0.00 H new ATOM 0 HA THR A 56 -4.639 19.569 -20.197 1.00 0.00 H new ATOM 0 HB THR A 56 -6.559 19.217 -21.860 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.753 21.725 -22.736 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.919 21.036 -20.901 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.896 20.260 -19.669 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.436 21.843 -20.339 1.00 0.00 H new ATOM 441 N ALA A 57 -2.675 18.877 -22.142 1.00 0.00 N ATOM 442 CA ALA A 57 -1.942 17.936 -22.978 1.00 0.00 C ATOM 443 C ALA A 57 -1.624 16.655 -22.215 1.00 0.00 C ATOM 444 O ALA A 57 -1.992 16.508 -21.050 1.00 0.00 O ATOM 445 CB ALA A 57 -0.662 18.577 -23.495 1.00 0.00 C ATOM 0 H ALA A 57 -2.085 19.482 -21.571 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.573 17.674 -23.827 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.124 17.863 -24.118 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.910 19.459 -24.085 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.035 18.868 -22.652 1.00 0.00 H new ATOM 451 N ALA A 58 -0.938 15.730 -22.880 1.00 0.00 N ATOM 452 CA ALA A 58 -0.570 14.462 -22.263 1.00 0.00 C ATOM 453 C ALA A 58 0.728 14.592 -21.474 1.00 0.00 C ATOM 454 O ALA A 58 0.884 13.991 -20.411 1.00 0.00 O ATOM 455 CB ALA A 58 -0.440 13.378 -23.323 1.00 0.00 C ATOM 0 H ALA A 58 -0.626 15.836 -23.845 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.361 14.181 -21.567 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.165 12.436 -22.848 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.392 13.259 -23.840 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.330 13.661 -24.041 1.00 0.00 H new ATOM 461 N LYS A 59 1.659 15.380 -22.001 1.00 0.00 N ATOM 462 CA LYS A 59 2.945 15.589 -21.347 1.00 0.00 C ATOM 463 C LYS A 59 2.807 16.553 -20.172 1.00 0.00 C ATOM 464 O LYS A 59 3.552 16.467 -19.196 1.00 0.00 O ATOM 465 CB LYS A 59 3.968 16.132 -22.348 1.00 0.00 C ATOM 466 CG LYS A 59 3.573 17.465 -22.958 1.00 0.00 C ATOM 467 CD LYS A 59 3.886 17.512 -24.445 1.00 0.00 C ATOM 468 CE LYS A 59 2.684 17.100 -25.280 1.00 0.00 C ATOM 469 NZ LYS A 59 2.743 17.668 -26.656 1.00 0.00 N ATOM 0 H LYS A 59 1.547 15.885 -22.880 1.00 0.00 H new ATOM 0 HA LYS A 59 3.292 14.628 -20.968 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.930 16.242 -21.848 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.105 15.403 -23.147 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.507 17.635 -22.804 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.102 18.270 -22.448 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.194 18.520 -24.721 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.725 16.851 -24.662 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.638 16.013 -25.338 1.00 0.00 H new ATOM 0 HE3 LYS A 59 1.769 17.432 -24.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 1.906 17.364 -27.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.762 18.706 -26.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.603 17.331 -27.134 1.00 0.00 H new ATOM 483 N TYR A 60 1.850 17.468 -20.273 1.00 0.00 N ATOM 484 CA TYR A 60 1.615 18.448 -19.220 1.00 0.00 C ATOM 485 C TYR A 60 0.514 17.979 -18.274 1.00 0.00 C ATOM 486 O TYR A 60 -0.115 18.782 -17.587 1.00 0.00 O ATOM 487 CB TYR A 60 1.239 19.801 -19.827 1.00 0.00 C ATOM 488 CG TYR A 60 2.186 20.261 -20.912 1.00 0.00 C ATOM 489 CD1 TYR A 60 3.552 20.354 -20.677 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.714 20.604 -22.174 1.00 0.00 C ATOM 491 CE1 TYR A 60 4.420 20.775 -21.666 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.575 21.025 -23.169 1.00 0.00 C ATOM 493 CZ TYR A 60 3.927 21.109 -22.910 1.00 0.00 C ATOM 494 OH TYR A 60 4.789 21.528 -23.897 1.00 0.00 O ATOM 0 H TYR A 60 1.224 17.552 -21.074 1.00 0.00 H new ATOM 0 HA TYR A 60 2.537 18.557 -18.649 1.00 0.00 H new ATOM 0 HB2 TYR A 60 0.232 19.738 -20.238 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.214 20.551 -19.036 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.942 20.093 -19.704 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.656 20.540 -22.380 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.479 20.842 -21.466 1.00 0.00 H new ATOM 0 HE2 TYR A 60 2.192 21.287 -24.144 1.00 0.00 H new ATOM 0 HH TYR A 60 4.282 21.723 -24.713 1.00 0.00 H new ATOM 504 N GLY A 61 0.287 16.669 -18.245 1.00 0.00 N ATOM 505 CA GLY A 61 -0.738 16.113 -17.381 1.00 0.00 C ATOM 506 C GLY A 61 -0.259 14.888 -16.627 1.00 0.00 C ATOM 507 O GLY A 61 0.104 13.880 -17.234 1.00 0.00 O ATOM 0 H GLY A 61 0.794 15.983 -18.804 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.059 16.872 -16.668 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.610 15.849 -17.980 1.00 0.00 H new ATOM 511 N ARG A 62 -0.257 14.975 -15.301 1.00 0.00 N ATOM 512 CA ARG A 62 0.184 13.866 -14.463 1.00 0.00 C ATOM 513 C ARG A 62 -0.989 13.266 -13.694 1.00 0.00 C ATOM 514 O ARG A 62 -1.930 13.971 -13.325 1.00 0.00 O ATOM 515 CB ARG A 62 1.263 14.335 -13.485 1.00 0.00 C ATOM 516 CG ARG A 62 2.583 14.679 -14.154 1.00 0.00 C ATOM 517 CD ARG A 62 3.253 15.870 -13.486 1.00 0.00 C ATOM 518 NE ARG A 62 3.477 15.644 -12.061 1.00 0.00 N ATOM 519 CZ ARG A 62 4.362 16.322 -11.340 1.00 0.00 C ATOM 520 NH1 ARG A 62 5.102 17.264 -11.907 1.00 0.00 N ATOM 521 NH2 ARG A 62 4.509 16.058 -10.047 1.00 0.00 N ATOM 0 H ARG A 62 -0.556 15.802 -14.784 1.00 0.00 H new ATOM 0 HA ARG A 62 0.602 13.097 -15.112 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.899 15.211 -12.948 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.434 13.554 -12.744 1.00 0.00 H new ATOM 0 HG2 ARG A 62 3.248 13.816 -14.114 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.411 14.900 -15.207 1.00 0.00 H new ATOM 0 HD2 ARG A 62 4.206 16.071 -13.975 1.00 0.00 H new ATOM 0 HD3 ARG A 62 2.633 16.756 -13.619 1.00 0.00 H new ATOM 0 HE ARG A 62 2.923 14.926 -11.594 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.992 17.470 -12.900 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.781 17.783 -11.350 1.00 0.00 H new ATOM 0 HH21 ARG A 62 3.942 15.334 -9.607 1.00 0.00 H new ATOM 0 HH22 ARG A 62 5.189 16.580 -9.494 1.00 0.00 H new ATOM 535 N LEU A 63 -0.927 11.960 -13.455 1.00 0.00 N ATOM 536 CA LEU A 63 -1.984 11.264 -12.730 1.00 0.00 C ATOM 537 C LEU A 63 -2.144 11.831 -11.323 1.00 0.00 C ATOM 538 O LEU A 63 -1.165 12.221 -10.686 1.00 0.00 O ATOM 539 CB LEU A 63 -1.680 9.767 -12.658 1.00 0.00 C ATOM 540 CG LEU A 63 -2.868 8.829 -12.872 1.00 0.00 C ATOM 541 CD1 LEU A 63 -3.900 9.014 -11.770 1.00 0.00 C ATOM 542 CD2 LEU A 63 -3.496 9.067 -14.238 1.00 0.00 C ATOM 0 H LEU A 63 -0.156 11.362 -13.753 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.919 11.413 -13.270 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.921 9.535 -13.405 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.244 9.552 -11.682 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.506 7.801 -12.834 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.738 8.338 -11.939 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.445 8.793 -10.805 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.257 10.044 -11.775 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.340 8.391 -14.373 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.843 10.098 -14.304 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.755 8.883 -15.016 1.00 0.00 H new ATOM 554 N ASP A 64 -3.382 11.872 -10.844 1.00 0.00 N ATOM 555 CA ASP A 64 -3.670 12.388 -9.511 1.00 0.00 C ATOM 556 C ASP A 64 -3.083 13.785 -9.330 1.00 0.00 C ATOM 557 O ASP A 64 -2.548 14.112 -8.271 1.00 0.00 O ATOM 558 CB ASP A 64 -3.111 11.445 -8.444 1.00 0.00 C ATOM 559 CG ASP A 64 -4.000 10.239 -8.215 1.00 0.00 C ATOM 560 OD1 ASP A 64 -5.173 10.430 -7.830 1.00 0.00 O ATOM 561 OD2 ASP A 64 -3.524 9.103 -8.422 1.00 0.00 O ATOM 0 H ASP A 64 -4.203 11.554 -11.359 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.752 12.451 -9.399 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.118 11.109 -8.744 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.994 11.990 -7.507 1.00 0.00 H new ATOM 566 N SER A 65 -3.186 14.604 -10.372 1.00 0.00 N ATOM 567 CA SER A 65 -2.661 15.963 -10.331 1.00 0.00 C ATOM 568 C SER A 65 -3.220 16.797 -11.479 1.00 0.00 C ATOM 569 O SER A 65 -3.292 16.335 -12.617 1.00 0.00 O ATOM 570 CB SER A 65 -1.132 15.945 -10.396 1.00 0.00 C ATOM 571 OG SER A 65 -0.622 17.213 -10.771 1.00 0.00 O ATOM 0 H SER A 65 -3.629 14.349 -11.255 1.00 0.00 H new ATOM 0 HA SER A 65 -2.972 16.417 -9.390 1.00 0.00 H new ATOM 0 HB2 SER A 65 -0.727 15.659 -9.425 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.804 15.192 -11.112 1.00 0.00 H new ATOM 0 HG SER A 65 0.357 17.175 -10.804 1.00 0.00 H new ATOM 577 N GLU A 66 -3.614 18.029 -11.171 1.00 0.00 N ATOM 578 CA GLU A 66 -4.168 18.927 -12.178 1.00 0.00 C ATOM 579 C GLU A 66 -3.696 20.360 -11.946 1.00 0.00 C ATOM 580 O GLU A 66 -4.177 21.043 -11.043 1.00 0.00 O ATOM 581 CB GLU A 66 -5.697 18.872 -12.157 1.00 0.00 C ATOM 582 CG GLU A 66 -6.254 17.459 -12.118 1.00 0.00 C ATOM 583 CD GLU A 66 -6.299 16.888 -10.714 1.00 0.00 C ATOM 584 OE1 GLU A 66 -6.765 17.598 -9.799 1.00 0.00 O ATOM 585 OE2 GLU A 66 -5.869 15.730 -10.531 1.00 0.00 O ATOM 0 H GLU A 66 -3.560 18.428 -10.234 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.814 18.599 -13.155 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.060 19.421 -11.288 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -6.083 19.382 -13.040 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -7.259 17.457 -12.539 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.643 16.814 -12.749 1.00 0.00 H new ATOM 592 N GLU A 67 -2.753 20.807 -12.769 1.00 0.00 N ATOM 593 CA GLU A 67 -2.216 22.158 -12.653 1.00 0.00 C ATOM 594 C GLU A 67 -2.676 23.028 -13.819 1.00 0.00 C ATOM 595 O GLU A 67 -3.001 24.201 -13.641 1.00 0.00 O ATOM 596 CB GLU A 67 -0.687 22.120 -12.603 1.00 0.00 C ATOM 597 CG GLU A 67 -0.065 21.224 -13.661 1.00 0.00 C ATOM 598 CD GLU A 67 1.443 21.360 -13.727 1.00 0.00 C ATOM 599 OE1 GLU A 67 2.048 21.769 -12.715 1.00 0.00 O ATOM 600 OE2 GLU A 67 2.019 21.057 -14.793 1.00 0.00 O ATOM 0 H GLU A 67 -2.345 20.254 -13.523 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.592 22.593 -11.727 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.303 23.133 -12.725 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.373 21.776 -11.618 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.324 20.186 -13.451 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.491 21.468 -14.634 1.00 0.00 H new ATOM 607 N GLY A 68 -2.701 22.444 -15.013 1.00 0.00 N ATOM 608 CA GLY A 68 -3.122 23.180 -16.190 1.00 0.00 C ATOM 609 C GLY A 68 -4.585 23.573 -16.136 1.00 0.00 C ATOM 610 O GLY A 68 -4.936 24.610 -15.573 1.00 0.00 O ATOM 0 H GLY A 68 -2.437 21.474 -15.186 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.512 24.077 -16.291 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.945 22.572 -17.077 1.00 0.00 H new ATOM 614 N ASP A 69 -5.441 22.744 -16.724 1.00 0.00 N ATOM 615 CA ASP A 69 -6.874 23.010 -16.741 1.00 0.00 C ATOM 616 C ASP A 69 -7.625 22.001 -15.878 1.00 0.00 C ATOM 617 O ASP A 69 -8.409 22.375 -15.007 1.00 0.00 O ATOM 618 CB ASP A 69 -7.405 22.968 -18.175 1.00 0.00 C ATOM 619 CG ASP A 69 -8.502 23.987 -18.416 1.00 0.00 C ATOM 620 OD1 ASP A 69 -9.157 24.396 -17.435 1.00 0.00 O ATOM 621 OD2 ASP A 69 -8.705 24.375 -19.586 1.00 0.00 O ATOM 0 H ASP A 69 -5.167 21.882 -17.195 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.038 24.006 -16.330 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.584 23.151 -18.869 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.787 21.970 -18.389 1.00 0.00 H new ATOM 626 N GLY A 70 -7.379 20.718 -16.127 1.00 0.00 N ATOM 627 CA GLY A 70 -8.041 19.675 -15.365 1.00 0.00 C ATOM 628 C GLY A 70 -7.575 18.287 -15.757 1.00 0.00 C ATOM 629 O GLY A 70 -7.189 17.490 -14.902 1.00 0.00 O ATOM 0 H GLY A 70 -6.734 20.383 -16.842 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.854 19.831 -14.303 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.118 19.749 -15.513 1.00 0.00 H new ATOM 633 N ALA A 71 -7.611 17.996 -17.053 1.00 0.00 N ATOM 634 CA ALA A 71 -7.189 16.695 -17.556 1.00 0.00 C ATOM 635 C ALA A 71 -7.021 16.720 -19.072 1.00 0.00 C ATOM 636 O ALA A 71 -7.237 17.749 -19.712 1.00 0.00 O ATOM 637 CB ALA A 71 -8.191 15.622 -17.153 1.00 0.00 C ATOM 0 H ALA A 71 -7.928 18.644 -17.774 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.222 16.459 -17.113 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.863 14.656 -17.536 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.259 15.578 -16.066 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.169 15.863 -17.568 1.00 0.00 H new ATOM 643 N TRP A 72 -6.633 15.584 -19.638 1.00 0.00 N ATOM 644 CA TRP A 72 -6.435 15.477 -21.079 1.00 0.00 C ATOM 645 C TRP A 72 -7.761 15.600 -21.822 1.00 0.00 C ATOM 646 O TRP A 72 -8.658 14.773 -21.652 1.00 0.00 O ATOM 647 CB TRP A 72 -5.764 14.147 -21.425 1.00 0.00 C ATOM 648 CG TRP A 72 -5.326 14.056 -22.856 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.542 14.948 -23.531 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.650 13.018 -23.787 1.00 0.00 C ATOM 651 NE1 TRP A 72 -4.359 14.526 -24.826 1.00 0.00 N ATOM 652 CE2 TRP A 72 -5.027 13.345 -25.008 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.402 11.844 -23.708 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -5.137 12.539 -26.138 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.511 11.045 -24.831 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.880 11.395 -26.033 1.00 0.00 C ATOM 0 H TRP A 72 -6.449 14.724 -19.122 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.787 16.295 -21.393 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.898 14.006 -20.778 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -6.457 13.333 -21.212 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -4.127 15.852 -23.109 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.814 15.014 -25.537 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.890 11.565 -22.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.653 12.808 -27.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -7.092 10.136 -24.781 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -5.982 10.749 -26.893 1.00 0.00 H new ATOM 667 N CYS A 73 -7.879 16.636 -22.646 1.00 0.00 N ATOM 668 CA CYS A 73 -9.096 16.867 -23.414 1.00 0.00 C ATOM 669 C CYS A 73 -8.768 17.415 -24.800 1.00 0.00 C ATOM 670 O CYS A 73 -8.133 18.460 -24.948 1.00 0.00 O ATOM 671 CB CYS A 73 -10.015 17.840 -22.673 1.00 0.00 C ATOM 672 SG CYS A 73 -10.891 17.103 -21.256 1.00 0.00 S ATOM 0 H CYS A 73 -7.146 17.329 -22.799 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.609 15.912 -23.532 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -9.423 18.685 -22.321 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -10.749 18.235 -23.375 1.00 0.00 H new ATOM 677 N PRO A 74 -9.211 16.695 -25.841 1.00 0.00 N ATOM 678 CA PRO A 74 -8.978 17.090 -27.234 1.00 0.00 C ATOM 679 C PRO A 74 -9.774 18.330 -27.626 1.00 0.00 C ATOM 680 O PRO A 74 -10.643 18.781 -26.881 1.00 0.00 O ATOM 681 CB PRO A 74 -9.453 15.874 -28.032 1.00 0.00 C ATOM 682 CG PRO A 74 -10.449 15.206 -27.147 1.00 0.00 C ATOM 683 CD PRO A 74 -9.975 15.440 -25.739 1.00 0.00 C ATOM 0 HA PRO A 74 -7.936 17.354 -27.414 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.902 16.173 -28.979 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.624 15.207 -28.269 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.445 15.622 -27.297 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -10.512 14.140 -27.365 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.810 15.533 -25.044 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.353 14.619 -25.382 1.00 0.00 H new ATOM 691 N GLU A 75 -9.472 18.874 -28.800 1.00 0.00 N ATOM 692 CA GLU A 75 -10.161 20.062 -29.291 1.00 0.00 C ATOM 693 C GLU A 75 -11.283 19.683 -30.253 1.00 0.00 C ATOM 694 O GLU A 75 -12.051 20.537 -30.696 1.00 0.00 O ATOM 695 CB GLU A 75 -9.174 21.001 -29.986 1.00 0.00 C ATOM 696 CG GLU A 75 -8.517 20.393 -31.214 1.00 0.00 C ATOM 697 CD GLU A 75 -7.266 21.138 -31.636 1.00 0.00 C ATOM 698 OE1 GLU A 75 -7.398 22.188 -32.301 1.00 0.00 O ATOM 699 OE2 GLU A 75 -6.156 20.673 -31.303 1.00 0.00 O ATOM 0 H GLU A 75 -8.755 18.512 -29.429 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.599 20.576 -28.435 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.696 21.912 -30.277 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.400 21.291 -29.276 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.264 19.353 -31.008 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.229 20.391 -32.039 1.00 0.00 H new ATOM 706 N ILE A 76 -11.370 18.396 -30.572 1.00 0.00 N ATOM 707 CA ILE A 76 -12.397 17.903 -31.481 1.00 0.00 C ATOM 708 C ILE A 76 -13.041 16.629 -30.945 1.00 0.00 C ATOM 709 O ILE A 76 -12.436 15.870 -30.186 1.00 0.00 O ATOM 710 CB ILE A 76 -11.822 17.623 -32.882 1.00 0.00 C ATOM 711 CG1 ILE A 76 -10.701 16.585 -32.799 1.00 0.00 C ATOM 712 CG2 ILE A 76 -11.313 18.911 -33.513 1.00 0.00 C ATOM 713 CD1 ILE A 76 -9.340 17.185 -32.529 1.00 0.00 C ATOM 0 H ILE A 76 -10.742 17.676 -30.215 1.00 0.00 H new ATOM 0 HA ILE A 76 -13.152 18.685 -31.556 1.00 0.00 H new ATOM 0 HB ILE A 76 -12.617 17.222 -33.511 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -10.937 15.870 -32.011 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.664 16.027 -33.735 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -10.910 18.697 -34.503 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.134 19.622 -33.602 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.530 19.338 -32.887 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -8.595 16.391 -32.483 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.083 17.878 -33.330 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.360 17.719 -31.579 1.00 0.00 H new ATOM 725 N PRO A 77 -14.297 16.385 -31.348 1.00 0.00 N ATOM 726 CA PRO A 77 -15.049 15.202 -30.922 1.00 0.00 C ATOM 727 C PRO A 77 -14.500 13.915 -31.529 1.00 0.00 C ATOM 728 O PRO A 77 -14.027 13.907 -32.666 1.00 0.00 O ATOM 729 CB PRO A 77 -16.464 15.476 -31.438 1.00 0.00 C ATOM 730 CG PRO A 77 -16.274 16.399 -32.592 1.00 0.00 C ATOM 731 CD PRO A 77 -15.078 17.246 -32.251 1.00 0.00 C ATOM 0 HA PRO A 77 -14.995 15.052 -29.844 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -16.959 14.555 -31.745 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -17.086 15.930 -30.666 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.108 15.842 -33.514 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.158 17.017 -32.748 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -14.509 17.515 -33.141 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -15.370 18.177 -31.766 1.00 0.00 H new ATOM 739 N VAL A 78 -14.567 12.830 -30.765 1.00 0.00 N ATOM 740 CA VAL A 78 -14.078 11.537 -31.230 1.00 0.00 C ATOM 741 C VAL A 78 -15.223 10.662 -31.726 1.00 0.00 C ATOM 742 O VAL A 78 -16.327 10.702 -31.184 1.00 0.00 O ATOM 743 CB VAL A 78 -13.321 10.790 -30.115 1.00 0.00 C ATOM 744 CG1 VAL A 78 -12.896 9.409 -30.591 1.00 0.00 C ATOM 745 CG2 VAL A 78 -12.118 11.598 -29.655 1.00 0.00 C ATOM 0 H VAL A 78 -14.955 12.820 -29.822 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.393 11.735 -32.055 1.00 0.00 H new ATOM 0 HB VAL A 78 -13.992 10.664 -29.265 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.363 8.896 -29.790 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.778 8.832 -30.867 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -12.242 9.508 -31.457 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.595 11.056 -28.867 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.443 11.757 -30.496 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.452 12.562 -29.271 1.00 0.00 H new ATOM 755 N GLU A 79 -14.952 9.871 -32.760 1.00 0.00 N ATOM 756 CA GLU A 79 -15.961 8.986 -33.329 1.00 0.00 C ATOM 757 C GLU A 79 -15.394 7.587 -33.552 1.00 0.00 C ATOM 758 O GLU A 79 -14.194 7.401 -33.752 1.00 0.00 O ATOM 759 CB GLU A 79 -16.482 9.554 -34.651 1.00 0.00 C ATOM 760 CG GLU A 79 -16.961 10.992 -34.549 1.00 0.00 C ATOM 761 CD GLU A 79 -17.647 11.469 -35.814 1.00 0.00 C ATOM 762 OE1 GLU A 79 -17.982 10.619 -36.666 1.00 0.00 O ATOM 763 OE2 GLU A 79 -17.850 12.694 -35.953 1.00 0.00 O ATOM 0 H GLU A 79 -14.043 9.825 -33.220 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.787 8.916 -32.621 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.691 9.496 -35.399 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.303 8.931 -35.006 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.651 11.083 -33.710 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -16.111 11.640 -34.335 1.00 0.00 H new ATOM 770 N PRO A 80 -16.278 6.579 -33.516 1.00 0.00 N ATOM 771 CA PRO A 80 -15.890 5.179 -33.711 1.00 0.00 C ATOM 772 C PRO A 80 -15.469 4.889 -35.148 1.00 0.00 C ATOM 773 O PRO A 80 -14.951 3.813 -35.448 1.00 0.00 O ATOM 774 CB PRO A 80 -17.163 4.405 -33.360 1.00 0.00 C ATOM 775 CG PRO A 80 -18.273 5.367 -33.613 1.00 0.00 C ATOM 776 CD PRO A 80 -17.724 6.727 -33.282 1.00 0.00 C ATOM 0 HA PRO A 80 -15.028 4.907 -33.102 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -17.265 3.511 -33.976 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -17.153 4.077 -32.321 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -18.601 5.320 -34.651 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -19.140 5.135 -32.994 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -18.156 7.500 -33.917 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.937 7.006 -32.250 1.00 0.00 H new ATOM 784 N ASP A 81 -15.696 5.854 -36.032 1.00 0.00 N ATOM 785 CA ASP A 81 -15.339 5.703 -37.438 1.00 0.00 C ATOM 786 C ASP A 81 -14.300 6.742 -37.849 1.00 0.00 C ATOM 787 O ASP A 81 -13.522 6.522 -38.777 1.00 0.00 O ATOM 788 CB ASP A 81 -16.583 5.830 -38.318 1.00 0.00 C ATOM 789 CG ASP A 81 -16.370 5.258 -39.706 1.00 0.00 C ATOM 790 OD1 ASP A 81 -15.615 4.272 -39.832 1.00 0.00 O ATOM 791 OD2 ASP A 81 -16.959 5.798 -40.667 1.00 0.00 O ATOM 0 H ASP A 81 -16.126 6.750 -35.800 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.908 4.711 -37.574 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -17.417 5.316 -37.840 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.861 6.881 -38.400 1.00 0.00 H new ATOM 796 N ASP A 82 -14.295 7.873 -37.154 1.00 0.00 N ATOM 797 CA ASP A 82 -13.353 8.947 -37.447 1.00 0.00 C ATOM 798 C ASP A 82 -12.509 9.279 -36.220 1.00 0.00 C ATOM 799 O ASP A 82 -12.851 10.169 -35.440 1.00 0.00 O ATOM 800 CB ASP A 82 -14.099 10.195 -37.921 1.00 0.00 C ATOM 801 CG ASP A 82 -13.171 11.230 -38.525 1.00 0.00 C ATOM 802 OD1 ASP A 82 -12.447 10.890 -39.484 1.00 0.00 O ATOM 803 OD2 ASP A 82 -13.168 12.381 -38.038 1.00 0.00 O ATOM 0 H ASP A 82 -14.933 8.071 -36.383 1.00 0.00 H new ATOM 0 HA ASP A 82 -12.689 8.607 -38.242 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -14.848 9.908 -38.659 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -14.633 10.637 -37.080 1.00 0.00 H new ATOM 808 N LEU A 83 -11.406 8.557 -36.054 1.00 0.00 N ATOM 809 CA LEU A 83 -10.513 8.774 -34.922 1.00 0.00 C ATOM 810 C LEU A 83 -9.076 8.975 -35.392 1.00 0.00 C ATOM 811 O LEU A 83 -8.169 8.249 -34.983 1.00 0.00 O ATOM 812 CB LEU A 83 -10.584 7.590 -33.956 1.00 0.00 C ATOM 813 CG LEU A 83 -10.219 6.225 -34.540 1.00 0.00 C ATOM 814 CD1 LEU A 83 -9.707 5.297 -33.450 1.00 0.00 C ATOM 815 CD2 LEU A 83 -11.419 5.609 -35.247 1.00 0.00 C ATOM 0 H LEU A 83 -11.109 7.816 -36.689 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.836 9.677 -34.405 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.920 7.792 -33.115 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.597 7.533 -33.556 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.424 6.366 -35.272 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.452 4.331 -33.885 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -8.821 5.732 -32.988 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.481 5.162 -32.694 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -11.141 4.638 -35.657 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.235 5.483 -34.536 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.741 6.265 -36.056 1.00 0.00 H new ATOM 827 N LYS A 84 -8.874 9.967 -36.252 1.00 0.00 N ATOM 828 CA LYS A 84 -7.547 10.268 -36.777 1.00 0.00 C ATOM 829 C LYS A 84 -6.590 10.649 -35.651 1.00 0.00 C ATOM 830 O LYS A 84 -5.372 10.620 -35.823 1.00 0.00 O ATOM 831 CB LYS A 84 -7.625 11.403 -37.800 1.00 0.00 C ATOM 832 CG LYS A 84 -8.351 12.635 -37.287 1.00 0.00 C ATOM 833 CD LYS A 84 -7.780 13.909 -37.888 1.00 0.00 C ATOM 834 CE LYS A 84 -8.184 14.067 -39.346 1.00 0.00 C ATOM 835 NZ LYS A 84 -9.609 14.477 -39.485 1.00 0.00 N ATOM 0 H LYS A 84 -9.613 10.577 -36.601 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.166 9.372 -37.267 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.614 11.684 -38.096 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.130 11.040 -38.695 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.411 12.561 -37.529 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.274 12.678 -36.201 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.129 14.770 -37.317 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -6.693 13.894 -37.810 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -7.544 14.810 -39.822 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.024 13.125 -39.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.814 14.689 -40.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.226 13.704 -39.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.784 15.324 -38.908 1.00 0.00 H new ATOM 849 N GLU A 85 -7.151 11.004 -34.499 1.00 0.00 N ATOM 850 CA GLU A 85 -6.346 11.390 -33.346 1.00 0.00 C ATOM 851 C GLU A 85 -5.978 10.170 -32.507 1.00 0.00 C ATOM 852 O GLU A 85 -6.457 9.063 -32.757 1.00 0.00 O ATOM 853 CB GLU A 85 -7.102 12.405 -32.485 1.00 0.00 C ATOM 854 CG GLU A 85 -7.074 13.818 -33.043 1.00 0.00 C ATOM 855 CD GLU A 85 -8.166 14.063 -34.066 1.00 0.00 C ATOM 856 OE1 GLU A 85 -9.193 13.354 -34.019 1.00 0.00 O ATOM 857 OE2 GLU A 85 -7.994 14.965 -34.913 1.00 0.00 O ATOM 0 H GLU A 85 -8.158 11.032 -34.340 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.428 11.848 -33.713 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.139 12.083 -32.385 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.672 12.410 -31.483 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.182 14.530 -32.225 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -6.103 14.004 -33.502 1.00 0.00 H new ATOM 864 N PHE A 86 -5.122 10.380 -31.512 1.00 0.00 N ATOM 865 CA PHE A 86 -4.687 9.298 -30.637 1.00 0.00 C ATOM 866 C PHE A 86 -3.706 9.809 -29.586 1.00 0.00 C ATOM 867 O PHE A 86 -3.440 11.009 -29.500 1.00 0.00 O ATOM 868 CB PHE A 86 -4.038 8.180 -31.456 1.00 0.00 C ATOM 869 CG PHE A 86 -3.059 8.680 -32.480 1.00 0.00 C ATOM 870 CD1 PHE A 86 -1.752 8.969 -32.125 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.447 8.860 -33.798 1.00 0.00 C ATOM 872 CE1 PHE A 86 -0.848 9.428 -33.065 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.548 9.318 -34.743 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.247 9.604 -34.375 1.00 0.00 C ATOM 0 H PHE A 86 -4.716 11.290 -31.292 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.565 8.902 -30.127 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.527 7.495 -30.780 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.818 7.609 -31.959 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.435 8.834 -31.101 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.463 8.640 -34.090 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.169 9.649 -32.775 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.862 9.452 -35.768 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.544 9.965 -35.111 1.00 0.00 H new ATOM 884 N LEU A 87 -3.172 8.891 -28.788 1.00 0.00 N ATOM 885 CA LEU A 87 -2.220 9.248 -27.741 1.00 0.00 C ATOM 886 C LEU A 87 -0.923 8.459 -27.892 1.00 0.00 C ATOM 887 O LEU A 87 -0.944 7.239 -28.055 1.00 0.00 O ATOM 888 CB LEU A 87 -2.829 8.991 -26.362 1.00 0.00 C ATOM 889 CG LEU A 87 -2.220 9.780 -25.202 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.782 9.349 -24.961 1.00 0.00 C ATOM 891 CD2 LEU A 87 -2.293 11.274 -25.477 1.00 0.00 C ATOM 0 H LEU A 87 -3.382 7.894 -28.846 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.991 10.309 -27.838 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.894 9.217 -26.409 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.738 7.928 -26.139 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.796 9.569 -24.301 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.365 9.921 -24.132 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.756 8.287 -24.718 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.192 9.530 -25.860 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.855 11.820 -24.641 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.742 11.503 -26.389 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.335 11.571 -25.598 1.00 0.00 H new ATOM 903 N GLN A 88 0.202 9.163 -27.835 1.00 0.00 N ATOM 904 CA GLN A 88 1.508 8.528 -27.964 1.00 0.00 C ATOM 905 C GLN A 88 2.286 8.611 -26.655 1.00 0.00 C ATOM 906 O GLN A 88 2.331 9.661 -26.014 1.00 0.00 O ATOM 907 CB GLN A 88 2.309 9.185 -29.089 1.00 0.00 C ATOM 908 CG GLN A 88 1.901 8.720 -30.478 1.00 0.00 C ATOM 909 CD GLN A 88 3.068 8.677 -31.445 1.00 0.00 C ATOM 910 OE1 GLN A 88 3.024 9.283 -32.517 1.00 0.00 O ATOM 911 NE2 GLN A 88 4.121 7.960 -31.072 1.00 0.00 N ATOM 0 H GLN A 88 0.236 10.174 -27.700 1.00 0.00 H new ATOM 0 HA GLN A 88 1.350 7.477 -28.205 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.188 10.266 -29.027 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.368 8.974 -28.941 1.00 0.00 H new ATOM 0 HG2 GLN A 88 1.455 7.728 -30.408 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.134 9.388 -30.870 1.00 0.00 H new ATOM 0 HE21 GLN A 88 4.115 7.474 -30.175 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.936 7.895 -31.682 1.00 0.00 H new ATOM 920 N ILE A 89 2.896 7.497 -26.263 1.00 0.00 N ATOM 921 CA ILE A 89 3.672 7.445 -25.031 1.00 0.00 C ATOM 922 C ILE A 89 4.996 6.720 -25.245 1.00 0.00 C ATOM 923 O ILE A 89 5.050 5.490 -25.245 1.00 0.00 O ATOM 924 CB ILE A 89 2.892 6.742 -23.904 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.592 7.493 -23.609 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.748 6.643 -22.650 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.356 6.627 -23.720 1.00 0.00 C ATOM 0 H ILE A 89 2.867 6.619 -26.781 1.00 0.00 H new ATOM 0 HA ILE A 89 3.868 8.476 -24.738 1.00 0.00 H new ATOM 0 HB ILE A 89 2.641 5.733 -24.230 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.644 7.912 -22.604 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.502 8.332 -24.299 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.183 6.144 -21.862 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.649 6.070 -22.869 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.026 7.644 -22.319 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.528 7.225 -23.498 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.280 6.229 -24.732 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.424 5.803 -23.010 1.00 0.00 H new ATOM 939 N ASP A 90 6.063 7.491 -25.427 1.00 0.00 N ATOM 940 CA ASP A 90 7.389 6.923 -25.639 1.00 0.00 C ATOM 941 C ASP A 90 8.123 6.744 -24.314 1.00 0.00 C ATOM 942 O ASP A 90 8.026 7.586 -23.420 1.00 0.00 O ATOM 943 CB ASP A 90 8.207 7.817 -26.573 1.00 0.00 C ATOM 944 CG ASP A 90 7.364 8.426 -27.676 1.00 0.00 C ATOM 945 OD1 ASP A 90 6.548 7.692 -28.273 1.00 0.00 O ATOM 946 OD2 ASP A 90 7.520 9.636 -27.943 1.00 0.00 O ATOM 0 H ASP A 90 6.035 8.511 -25.432 1.00 0.00 H new ATOM 0 HA ASP A 90 7.267 5.943 -26.101 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.672 8.614 -25.993 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.013 7.233 -27.016 1.00 0.00 H new ATOM 951 N LEU A 91 8.856 5.643 -24.194 1.00 0.00 N ATOM 952 CA LEU A 91 9.607 5.353 -22.976 1.00 0.00 C ATOM 953 C LEU A 91 11.106 5.506 -23.211 1.00 0.00 C ATOM 954 O LEU A 91 11.558 5.619 -24.351 1.00 0.00 O ATOM 955 CB LEU A 91 9.298 3.936 -22.489 1.00 0.00 C ATOM 956 CG LEU A 91 7.867 3.446 -22.714 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.692 2.038 -22.166 1.00 0.00 C ATOM 958 CD2 LEU A 91 6.869 4.398 -22.071 1.00 0.00 C ATOM 0 H LEU A 91 8.947 4.936 -24.924 1.00 0.00 H new ATOM 0 HA LEU A 91 9.303 6.068 -22.212 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.979 3.246 -22.986 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.515 3.885 -21.422 1.00 0.00 H new ATOM 0 HG LEU A 91 7.677 3.423 -23.787 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.668 1.706 -22.335 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.381 1.362 -22.673 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.902 2.035 -21.096 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.856 4.033 -22.242 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.059 4.455 -20.999 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.976 5.389 -22.511 1.00 0.00 H new ATOM 970 N HIS A 92 11.873 5.508 -22.125 1.00 0.00 N ATOM 971 CA HIS A 92 13.322 5.645 -22.213 1.00 0.00 C ATOM 972 C HIS A 92 13.950 4.394 -22.820 1.00 0.00 C ATOM 973 O HIS A 92 14.602 4.456 -23.863 1.00 0.00 O ATOM 974 CB HIS A 92 13.916 5.908 -20.829 1.00 0.00 C ATOM 975 CG HIS A 92 15.269 6.548 -20.869 1.00 0.00 C ATOM 976 ND1 HIS A 92 16.363 6.037 -20.203 1.00 0.00 N ATOM 977 CD2 HIS A 92 15.702 7.663 -21.502 1.00 0.00 C ATOM 978 CE1 HIS A 92 17.411 6.812 -20.423 1.00 0.00 C ATOM 979 NE2 HIS A 92 17.036 7.805 -21.209 1.00 0.00 N ATOM 0 H HIS A 92 11.515 5.416 -21.174 1.00 0.00 H new ATOM 0 HA HIS A 92 13.543 6.493 -22.862 1.00 0.00 H new ATOM 0 HB2 HIS A 92 13.237 6.549 -20.267 1.00 0.00 H new ATOM 0 HB3 HIS A 92 13.985 4.965 -20.287 1.00 0.00 H new ATOM 0 HD2 HIS A 92 15.109 8.319 -22.122 1.00 0.00 H new ATOM 0 HE1 HIS A 92 18.404 6.659 -20.028 1.00 0.00 H new ATOM 0 HE2 HIS A 92 17.640 8.556 -21.544 1.00 0.00 H new ATOM 987 N THR A 93 13.750 3.257 -22.159 1.00 0.00 N ATOM 988 CA THR A 93 14.298 1.992 -22.632 1.00 0.00 C ATOM 989 C THR A 93 13.276 0.868 -22.504 1.00 0.00 C ATOM 990 O THR A 93 12.154 1.085 -22.045 1.00 0.00 O ATOM 991 CB THR A 93 15.570 1.605 -21.854 1.00 0.00 C ATOM 992 OG1 THR A 93 16.235 0.520 -22.510 1.00 0.00 O ATOM 993 CG2 THR A 93 15.231 1.208 -20.425 1.00 0.00 C ATOM 0 H THR A 93 13.213 3.187 -21.295 1.00 0.00 H new ATOM 0 HA THR A 93 14.552 2.131 -23.683 1.00 0.00 H new ATOM 0 HB THR A 93 16.230 2.472 -21.827 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.043 0.281 -22.010 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.145 0.939 -19.896 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.752 2.046 -19.919 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.553 0.354 -20.436 1.00 0.00 H new ATOM 1001 N LEU A 94 13.671 -0.333 -22.911 1.00 0.00 N ATOM 1002 CA LEU A 94 12.789 -1.493 -22.841 1.00 0.00 C ATOM 1003 C LEU A 94 12.186 -1.635 -21.447 1.00 0.00 C ATOM 1004 O LEU A 94 12.856 -2.075 -20.512 1.00 0.00 O ATOM 1005 CB LEU A 94 13.555 -2.764 -23.210 1.00 0.00 C ATOM 1006 CG LEU A 94 13.468 -3.198 -24.674 1.00 0.00 C ATOM 1007 CD1 LEU A 94 12.055 -3.642 -25.016 1.00 0.00 C ATOM 1008 CD2 LEU A 94 13.912 -2.069 -25.593 1.00 0.00 C ATOM 0 H LEU A 94 14.596 -0.529 -23.293 1.00 0.00 H new ATOM 0 HA LEU A 94 11.978 -1.346 -23.554 1.00 0.00 H new ATOM 0 HB2 LEU A 94 14.605 -2.618 -22.957 1.00 0.00 H new ATOM 0 HB3 LEU A 94 13.187 -3.580 -22.587 1.00 0.00 H new ATOM 0 HG LEU A 94 14.138 -4.045 -24.822 1.00 0.00 H new ATOM 0 HD11 LEU A 94 12.013 -3.947 -26.062 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.774 -4.482 -24.381 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.364 -2.815 -24.851 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.843 -2.396 -26.631 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.268 -1.203 -25.442 1.00 0.00 H new ATOM 0 HD23 LEU A 94 14.943 -1.799 -25.365 1.00 0.00 H new ATOM 1020 N HIS A 95 10.917 -1.262 -21.315 1.00 0.00 N ATOM 1021 CA HIS A 95 10.223 -1.351 -20.035 1.00 0.00 C ATOM 1022 C HIS A 95 9.074 -2.351 -20.109 1.00 0.00 C ATOM 1023 O HIS A 95 8.426 -2.492 -21.147 1.00 0.00 O ATOM 1024 CB HIS A 95 9.694 0.023 -19.622 1.00 0.00 C ATOM 1025 CG HIS A 95 8.925 0.006 -18.337 1.00 0.00 C ATOM 1026 ND1 HIS A 95 7.632 -0.464 -18.239 1.00 0.00 N ATOM 1027 CD2 HIS A 95 9.275 0.404 -17.091 1.00 0.00 C ATOM 1028 CE1 HIS A 95 7.219 -0.353 -16.989 1.00 0.00 C ATOM 1029 NE2 HIS A 95 8.197 0.171 -16.272 1.00 0.00 N ATOM 0 H HIS A 95 10.348 -0.895 -22.078 1.00 0.00 H new ATOM 0 HA HIS A 95 10.935 -1.698 -19.286 1.00 0.00 H new ATOM 0 HB2 HIS A 95 10.533 0.712 -19.525 1.00 0.00 H new ATOM 0 HB3 HIS A 95 9.053 0.410 -20.414 1.00 0.00 H new ATOM 0 HD2 HIS A 95 10.224 0.826 -16.796 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.247 -0.642 -16.617 1.00 0.00 H new ATOM 0 HE2 HIS A 95 8.158 0.370 -15.272 1.00 0.00 H new ATOM 1037 N PHE A 96 8.826 -3.044 -19.002 1.00 0.00 N ATOM 1038 CA PHE A 96 7.756 -4.032 -18.942 1.00 0.00 C ATOM 1039 C PHE A 96 6.553 -3.486 -18.180 1.00 0.00 C ATOM 1040 O PHE A 96 6.618 -3.269 -16.969 1.00 0.00 O ATOM 1041 CB PHE A 96 8.256 -5.316 -18.277 1.00 0.00 C ATOM 1042 CG PHE A 96 9.652 -5.696 -18.680 1.00 0.00 C ATOM 1043 CD1 PHE A 96 10.041 -5.648 -20.008 1.00 0.00 C ATOM 1044 CD2 PHE A 96 10.575 -6.102 -17.729 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.325 -5.996 -20.382 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.861 -6.451 -18.097 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.236 -6.399 -19.426 1.00 0.00 C ATOM 0 H PHE A 96 9.352 -2.939 -18.134 1.00 0.00 H new ATOM 0 HA PHE A 96 7.445 -4.257 -19.962 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.220 -5.193 -17.195 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.579 -6.133 -18.528 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.332 -5.335 -20.761 1.00 0.00 H new ATOM 0 HD2 PHE A 96 10.286 -6.146 -16.689 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.616 -5.953 -21.421 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.572 -6.764 -17.347 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.240 -6.673 -19.716 1.00 0.00 H new ATOM 1057 N ILE A 97 5.456 -3.265 -18.896 1.00 0.00 N ATOM 1058 CA ILE A 97 4.238 -2.744 -18.288 1.00 0.00 C ATOM 1059 C ILE A 97 3.270 -3.871 -17.943 1.00 0.00 C ATOM 1060 O ILE A 97 2.681 -4.492 -18.829 1.00 0.00 O ATOM 1061 CB ILE A 97 3.530 -1.740 -19.216 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.461 -0.572 -19.545 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.247 -1.236 -18.571 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.299 -0.797 -20.784 1.00 0.00 C ATOM 0 H ILE A 97 5.386 -3.439 -19.899 1.00 0.00 H new ATOM 0 HA ILE A 97 4.536 -2.232 -17.373 1.00 0.00 H new ATOM 0 HB ILE A 97 3.272 -2.247 -20.146 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.865 0.331 -19.679 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.122 -0.395 -18.697 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.758 -0.527 -19.239 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.580 -2.077 -18.383 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.483 -0.742 -17.628 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.935 0.072 -20.956 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.922 -1.681 -20.646 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.645 -0.944 -21.644 1.00 0.00 H new ATOM 1076 N THR A 98 3.108 -4.131 -16.650 1.00 0.00 N ATOM 1077 CA THR A 98 2.212 -5.182 -16.187 1.00 0.00 C ATOM 1078 C THR A 98 0.967 -4.594 -15.532 1.00 0.00 C ATOM 1079 O THR A 98 0.002 -5.308 -15.257 1.00 0.00 O ATOM 1080 CB THR A 98 2.913 -6.118 -15.184 1.00 0.00 C ATOM 1081 OG1 THR A 98 3.128 -5.434 -13.945 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.243 -6.606 -15.738 1.00 0.00 C ATOM 0 H THR A 98 3.587 -3.627 -15.904 1.00 0.00 H new ATOM 0 HA THR A 98 1.920 -5.757 -17.065 1.00 0.00 H new ATOM 0 HB THR A 98 2.270 -6.982 -15.015 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.572 -6.036 -13.312 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.720 -7.265 -15.012 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.072 -7.151 -16.666 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.891 -5.752 -15.933 1.00 0.00 H new ATOM 1090 N LEU A 99 0.995 -3.290 -15.284 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.133 -2.605 -14.661 1.00 0.00 C ATOM 1092 C LEU A 99 -0.382 -1.253 -15.323 1.00 0.00 C ATOM 1093 O LEU A 99 0.557 -0.522 -15.638 1.00 0.00 O ATOM 1094 CB LEU A 99 0.124 -2.414 -13.166 1.00 0.00 C ATOM 1095 CG LEU A 99 -1.111 -2.431 -12.265 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -1.995 -1.225 -12.548 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -1.892 -3.723 -12.454 1.00 0.00 C ATOM 0 H LEU A 99 1.786 -2.685 -15.504 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.021 -3.223 -14.795 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.804 -3.198 -12.832 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.639 -1.464 -13.025 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.781 -2.378 -11.228 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.869 -1.254 -11.897 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.433 -0.310 -12.360 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.317 -1.246 -13.589 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.767 -3.717 -11.805 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.211 -3.807 -13.493 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.258 -4.572 -12.200 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.654 -0.926 -15.528 1.00 0.00 N ATOM 1110 CA VAL A 100 -2.027 0.340 -16.149 1.00 0.00 C ATOM 1111 C VAL A 100 -3.160 1.014 -15.383 1.00 0.00 C ATOM 1112 O VAL A 100 -4.135 0.369 -15.000 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.459 0.140 -17.613 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.771 -0.627 -17.684 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.579 1.482 -18.320 1.00 0.00 C ATOM 0 H VAL A 100 -2.443 -1.520 -15.273 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.144 0.979 -16.123 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.695 -0.447 -18.122 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.060 -0.758 -18.727 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.647 -1.604 -17.216 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.547 -0.069 -17.160 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.885 1.322 -19.354 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.323 2.096 -17.812 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.615 1.991 -18.301 1.00 0.00 H new ATOM 1125 N GLY A 101 -3.024 2.318 -15.164 1.00 0.00 N ATOM 1126 CA GLY A 101 -4.044 3.060 -14.445 1.00 0.00 C ATOM 1127 C GLY A 101 -4.694 4.129 -15.300 1.00 0.00 C ATOM 1128 O GLY A 101 -4.107 4.598 -16.275 1.00 0.00 O ATOM 0 H GLY A 101 -2.226 2.874 -15.471 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.808 2.369 -14.089 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.599 3.524 -13.565 1.00 0.00 H new ATOM 1132 N THR A 102 -5.913 4.517 -14.935 1.00 0.00 N ATOM 1133 CA THR A 102 -6.645 5.535 -15.677 1.00 0.00 C ATOM 1134 C THR A 102 -7.638 6.262 -14.778 1.00 0.00 C ATOM 1135 O THR A 102 -8.525 5.643 -14.191 1.00 0.00 O ATOM 1136 CB THR A 102 -7.402 4.925 -16.871 1.00 0.00 C ATOM 1137 OG1 THR A 102 -8.123 3.761 -16.452 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.439 4.555 -17.990 1.00 0.00 C ATOM 0 H THR A 102 -6.413 4.141 -14.130 1.00 0.00 H new ATOM 0 HA THR A 102 -5.908 6.246 -16.050 1.00 0.00 H new ATOM 0 HB THR A 102 -8.103 5.670 -17.247 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.603 3.380 -17.217 1.00 0.00 H new ATOM 0 HG21 THR A 102 -6.996 4.126 -18.823 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.913 5.448 -18.327 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.717 3.826 -17.623 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.484 7.578 -14.676 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.369 8.389 -13.848 1.00 0.00 C ATOM 1148 C GLN A 103 -9.312 9.220 -14.712 1.00 0.00 C ATOM 1149 O GLN A 103 -8.895 10.181 -15.357 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.552 9.306 -12.937 1.00 0.00 C ATOM 1151 CG GLN A 103 -8.351 9.883 -11.780 1.00 0.00 C ATOM 1152 CD GLN A 103 -7.471 10.343 -10.634 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -7.005 11.483 -10.613 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -7.238 9.457 -9.673 1.00 0.00 N ATOM 0 H GLN A 103 -6.755 8.105 -15.156 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.967 7.717 -13.233 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.704 8.748 -12.540 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.145 10.125 -13.530 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.945 10.724 -12.137 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -9.051 9.131 -11.416 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.644 8.523 -9.731 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.653 9.710 -8.877 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.587 8.844 -14.719 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.570 9.565 -15.507 1.00 0.00 C ATOM 1165 C GLY A 104 -11.743 10.999 -15.046 1.00 0.00 C ATOM 1166 O GLY A 104 -11.708 11.281 -13.848 1.00 0.00 O ATOM 0 H GLY A 104 -10.957 8.052 -14.193 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.268 9.557 -16.554 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.528 9.049 -15.447 1.00 0.00 H new ATOM 1170 N ARG A 105 -11.931 11.906 -15.998 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.107 13.319 -15.683 1.00 0.00 C ATOM 1172 C ARG A 105 -13.548 13.608 -15.272 1.00 0.00 C ATOM 1173 O ARG A 105 -14.435 13.725 -16.119 1.00 0.00 O ATOM 1174 CB ARG A 105 -11.726 14.183 -16.887 1.00 0.00 C ATOM 1175 CG ARG A 105 -11.766 15.675 -16.602 1.00 0.00 C ATOM 1176 CD ARG A 105 -11.634 16.490 -17.879 1.00 0.00 C ATOM 1177 NE ARG A 105 -12.934 16.787 -18.475 1.00 0.00 N ATOM 1178 CZ ARG A 105 -13.748 17.736 -18.028 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -13.398 18.478 -16.987 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -14.915 17.946 -18.624 1.00 0.00 N ATOM 0 H ARG A 105 -11.965 11.688 -16.994 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.452 13.564 -14.847 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.723 13.911 -17.216 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.403 13.961 -17.712 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.702 15.926 -16.104 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.960 15.937 -15.917 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.113 17.423 -17.662 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -11.023 15.943 -18.597 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.233 16.235 -19.279 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -12.501 18.321 -16.527 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -14.025 19.206 -16.646 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.187 17.378 -19.426 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.540 18.675 -18.280 1.00 0.00 H new ATOM 1278 N GLU A 113 -18.298 13.902 -19.760 1.00 0.00 N ATOM 1279 CA GLU A 113 -17.647 13.105 -20.793 1.00 0.00 C ATOM 1280 C GLU A 113 -16.485 12.305 -20.212 1.00 0.00 C ATOM 1281 O GLU A 113 -15.982 12.615 -19.132 1.00 0.00 O ATOM 1282 CB GLU A 113 -17.146 14.007 -21.923 1.00 0.00 C ATOM 1283 CG GLU A 113 -18.164 14.219 -23.030 1.00 0.00 C ATOM 1284 CD GLU A 113 -18.546 12.928 -23.727 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -17.709 12.394 -24.486 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -19.680 12.451 -23.515 1.00 0.00 O ATOM 0 HA GLU A 113 -18.381 12.406 -21.194 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.867 14.975 -21.507 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.243 13.572 -22.350 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -19.059 14.680 -22.612 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.758 14.917 -23.763 1.00 0.00 H new ATOM 1293 N PHE A 114 -16.064 11.274 -20.936 1.00 0.00 N ATOM 1294 CA PHE A 114 -14.963 10.427 -20.493 1.00 0.00 C ATOM 1295 C PHE A 114 -14.598 9.403 -21.564 1.00 0.00 C ATOM 1296 O PHE A 114 -15.134 9.430 -22.671 1.00 0.00 O ATOM 1297 CB PHE A 114 -15.333 9.712 -19.192 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.330 8.604 -19.380 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -17.616 8.878 -19.814 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -15.980 7.289 -19.121 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -18.536 7.861 -19.988 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -16.895 6.267 -19.294 1.00 0.00 C ATOM 1303 CZ PHE A 114 -18.175 6.554 -19.727 1.00 0.00 C ATOM 0 H PHE A 114 -16.469 11.005 -21.833 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.097 11.064 -20.315 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.429 9.304 -18.741 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.739 10.440 -18.489 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -17.904 9.899 -20.019 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -14.981 7.059 -18.780 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.536 8.088 -20.328 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -16.609 5.245 -19.091 1.00 0.00 H new ATOM 0 HZ PHE A 114 -18.892 5.758 -19.861 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.683 8.502 -21.225 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.247 7.468 -22.156 1.00 0.00 C ATOM 1315 C ALA A 115 -13.751 6.094 -21.726 1.00 0.00 C ATOM 1316 O ALA A 115 -13.171 5.436 -20.863 1.00 0.00 O ATOM 1317 CB ALA A 115 -11.730 7.464 -22.268 1.00 0.00 C ATOM 0 H ALA A 115 -13.229 8.467 -20.312 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.672 7.692 -23.134 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.419 6.687 -22.966 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.389 8.434 -22.629 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.293 7.268 -21.289 1.00 0.00 H new ATOM 1323 N PRO A 116 -14.858 5.651 -22.340 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.465 4.351 -22.036 1.00 0.00 C ATOM 1325 C PRO A 116 -14.610 3.185 -22.521 1.00 0.00 C ATOM 1326 O PRO A 116 -14.673 2.086 -21.970 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.792 4.393 -22.797 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.560 5.354 -23.911 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.602 6.383 -23.378 1.00 0.00 C ATOM 0 HA PRO A 116 -15.578 4.194 -20.963 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.063 3.407 -23.175 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.607 4.723 -22.153 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.144 4.848 -24.782 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.494 5.818 -24.227 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.940 6.758 -24.158 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.127 7.244 -22.964 1.00 0.00 H new ATOM 1337 N MET A 117 -13.811 3.432 -23.554 1.00 0.00 N ATOM 1338 CA MET A 117 -12.942 2.402 -24.111 1.00 0.00 C ATOM 1339 C MET A 117 -11.682 3.019 -24.709 1.00 0.00 C ATOM 1340 O MET A 117 -11.643 4.214 -25.001 1.00 0.00 O ATOM 1341 CB MET A 117 -13.687 1.599 -25.179 1.00 0.00 C ATOM 1342 CG MET A 117 -14.589 0.517 -24.607 1.00 0.00 C ATOM 1343 SD MET A 117 -16.340 0.914 -24.771 1.00 0.00 S ATOM 1344 CE MET A 117 -16.482 1.092 -26.548 1.00 0.00 C ATOM 0 H MET A 117 -13.747 4.336 -24.022 1.00 0.00 H new ATOM 0 HA MET A 117 -12.649 1.733 -23.302 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.288 2.281 -25.781 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.960 1.138 -25.848 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.385 -0.426 -25.114 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.351 0.370 -23.554 1.00 0.00 H new ATOM 0 HE1 MET A 117 -17.442 0.694 -26.878 1.00 0.00 H new ATOM 0 HE2 MET A 117 -16.415 2.147 -26.814 1.00 0.00 H new ATOM 0 HE3 MET A 117 -15.675 0.543 -27.034 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.654 2.196 -24.888 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.391 2.662 -25.449 1.00 0.00 C ATOM 1356 C TYR A 118 -8.441 1.494 -25.696 1.00 0.00 C ATOM 1357 O TYR A 118 -8.295 0.608 -24.854 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.736 3.677 -24.511 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.226 3.071 -23.224 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -6.938 2.556 -23.138 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -9.031 3.013 -22.093 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -6.468 2.000 -21.964 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -8.569 2.460 -20.914 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.287 1.955 -20.855 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.822 1.403 -19.683 1.00 0.00 O ATOM 0 H TYR A 118 -10.671 1.204 -24.653 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.602 3.143 -26.404 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -7.906 4.157 -25.031 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.458 4.458 -24.274 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -6.293 2.591 -24.004 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -10.036 3.407 -22.136 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.465 1.603 -21.915 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.208 2.423 -20.044 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.522 1.450 -18.999 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.796 1.501 -26.858 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.858 0.445 -27.219 1.00 0.00 C ATOM 1377 C LYS A 119 -5.459 0.760 -26.699 1.00 0.00 C ATOM 1378 O LYS A 119 -5.086 1.925 -26.559 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.821 0.264 -28.738 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.194 0.285 -29.386 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.232 -0.573 -30.640 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.414 -0.212 -31.527 1.00 0.00 C ATOM 1383 NZ LYS A 119 -9.066 -0.290 -32.973 1.00 0.00 N ATOM 0 H LYS A 119 -7.906 2.227 -27.566 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.198 -0.482 -26.758 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.210 1.054 -29.175 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.333 -0.682 -28.971 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.938 -0.074 -28.675 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.463 1.311 -29.638 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.305 -0.445 -31.198 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.293 -1.625 -30.361 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.245 -0.885 -31.317 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.752 0.796 -31.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.897 -0.037 -33.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.290 0.371 -33.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.767 -1.258 -33.206 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.688 -0.285 -26.418 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.329 -0.119 -25.917 1.00 0.00 C ATOM 1399 C ILE A 120 -2.320 -0.814 -26.825 1.00 0.00 C ATOM 1400 O ILE A 120 -2.120 -2.024 -26.736 1.00 0.00 O ATOM 1401 CB ILE A 120 -3.184 -0.674 -24.488 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.213 -0.026 -23.559 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.773 -0.439 -23.969 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.329 -0.710 -22.215 1.00 0.00 C ATOM 0 H ILE A 120 -4.981 -1.256 -26.529 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.126 0.952 -25.904 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.368 -1.748 -24.511 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -3.943 1.019 -23.404 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.187 -0.035 -24.047 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.686 -0.837 -22.958 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.058 -0.942 -24.619 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.563 0.631 -23.957 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -5.076 -0.197 -21.609 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.629 -1.748 -22.360 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.366 -0.678 -21.706 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.685 -0.038 -27.697 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.694 -0.578 -28.621 1.00 0.00 C ATOM 1418 C ASN A 121 0.712 -0.466 -28.038 1.00 0.00 C ATOM 1419 O ASN A 121 0.976 0.384 -27.188 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.763 0.156 -29.962 1.00 0.00 C ATOM 1421 CG ASN A 121 -1.920 -0.317 -30.821 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -1.743 -1.134 -31.725 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -3.112 0.197 -30.542 1.00 0.00 N ATOM 0 H ASN A 121 -1.839 0.967 -27.783 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.919 -1.633 -28.780 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.861 1.227 -29.782 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.172 0.008 -30.503 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.928 -0.083 -31.086 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.212 0.871 -29.783 1.00 0.00 H new ATOM 1430 N TYR A 122 1.609 -1.329 -28.502 1.00 0.00 N ATOM 1431 CA TYR A 122 2.987 -1.328 -28.026 1.00 0.00 C ATOM 1432 C TYR A 122 3.967 -1.348 -29.196 1.00 0.00 C ATOM 1433 O TYR A 122 3.605 -1.700 -30.318 1.00 0.00 O ATOM 1434 CB TYR A 122 3.235 -2.533 -27.118 1.00 0.00 C ATOM 1435 CG TYR A 122 3.236 -3.855 -27.851 1.00 0.00 C ATOM 1436 CD1 TYR A 122 4.392 -4.340 -28.449 1.00 0.00 C ATOM 1437 CD2 TYR A 122 2.079 -4.619 -27.946 1.00 0.00 C ATOM 1438 CE1 TYR A 122 4.397 -5.547 -29.121 1.00 0.00 C ATOM 1439 CE2 TYR A 122 2.074 -5.828 -28.615 1.00 0.00 C ATOM 1440 CZ TYR A 122 3.235 -6.288 -29.201 1.00 0.00 C ATOM 1441 OH TYR A 122 3.236 -7.491 -29.868 1.00 0.00 O ATOM 0 H TYR A 122 1.407 -2.038 -29.207 1.00 0.00 H new ATOM 0 HA TYR A 122 3.148 -0.413 -27.456 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.193 -2.406 -26.614 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.468 -2.557 -26.344 1.00 0.00 H new ATOM 0 HD1 TYR A 122 5.303 -3.763 -28.388 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.168 -4.262 -27.489 1.00 0.00 H new ATOM 0 HE1 TYR A 122 5.305 -5.909 -29.581 1.00 0.00 H new ATOM 0 HE2 TYR A 122 1.166 -6.410 -28.679 1.00 0.00 H new ATOM 0 HH TYR A 122 2.340 -7.886 -29.831 1.00 0.00 H new ATOM 1451 N SER A 123 5.211 -0.968 -28.923 1.00 0.00 N ATOM 1452 CA SER A 123 6.244 -0.938 -29.952 1.00 0.00 C ATOM 1453 C SER A 123 7.631 -0.833 -29.325 1.00 0.00 C ATOM 1454 O SER A 123 7.772 -0.453 -28.163 1.00 0.00 O ATOM 1455 CB SER A 123 6.012 0.236 -30.904 1.00 0.00 C ATOM 1456 OG SER A 123 5.634 1.403 -30.194 1.00 0.00 O ATOM 0 H SER A 123 5.528 -0.677 -27.998 1.00 0.00 H new ATOM 0 HA SER A 123 6.188 -1.869 -30.516 1.00 0.00 H new ATOM 0 HB2 SER A 123 6.921 0.431 -31.473 1.00 0.00 H new ATOM 0 HB3 SER A 123 5.235 -0.023 -31.623 1.00 0.00 H new ATOM 0 HG SER A 123 5.493 2.139 -30.826 1.00 0.00 H new ATOM 1462 N ARG A 124 8.653 -1.172 -30.105 1.00 0.00 N ATOM 1463 CA ARG A 124 10.029 -1.117 -29.628 1.00 0.00 C ATOM 1464 C ARG A 124 10.974 -0.677 -30.742 1.00 0.00 C ATOM 1465 O ARG A 124 12.156 -1.023 -30.740 1.00 0.00 O ATOM 1466 CB ARG A 124 10.460 -2.483 -29.089 1.00 0.00 C ATOM 1467 CG ARG A 124 10.059 -3.644 -29.984 1.00 0.00 C ATOM 1468 CD ARG A 124 8.938 -4.464 -29.365 1.00 0.00 C ATOM 1469 NE ARG A 124 8.256 -5.293 -30.354 1.00 0.00 N ATOM 1470 CZ ARG A 124 8.720 -6.464 -30.777 1.00 0.00 C ATOM 1471 NH1 ARG A 124 9.861 -6.940 -30.300 1.00 0.00 N ATOM 1472 NH2 ARG A 124 8.042 -7.161 -31.680 1.00 0.00 N ATOM 0 H ARG A 124 8.553 -1.488 -31.070 1.00 0.00 H new ATOM 0 HA ARG A 124 10.078 -0.384 -28.823 1.00 0.00 H new ATOM 0 HB2 ARG A 124 11.543 -2.489 -28.963 1.00 0.00 H new ATOM 0 HB3 ARG A 124 10.023 -2.629 -28.101 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.740 -3.263 -30.954 1.00 0.00 H new ATOM 0 HG3 ARG A 124 10.924 -4.283 -30.161 1.00 0.00 H new ATOM 0 HD2 ARG A 124 9.345 -5.099 -28.579 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.218 -3.795 -28.894 1.00 0.00 H new ATOM 0 HE ARG A 124 7.375 -4.955 -30.742 1.00 0.00 H new ATOM 0 HH11 ARG A 124 10.386 -6.407 -29.606 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.215 -7.839 -30.627 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.164 -6.798 -32.050 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.399 -8.060 -32.004 1.00 0.00 H new ATOM 1486 N ASP A 125 10.445 0.087 -31.691 1.00 0.00 N ATOM 1487 CA ASP A 125 11.241 0.575 -32.812 1.00 0.00 C ATOM 1488 C ASP A 125 10.796 1.974 -33.226 1.00 0.00 C ATOM 1489 O ASP A 125 11.617 2.877 -33.383 1.00 0.00 O ATOM 1490 CB ASP A 125 11.129 -0.381 -34.000 1.00 0.00 C ATOM 1491 CG ASP A 125 11.937 -1.649 -33.801 1.00 0.00 C ATOM 1492 OD1 ASP A 125 11.608 -2.422 -32.877 1.00 0.00 O ATOM 1493 OD2 ASP A 125 12.898 -1.867 -34.568 1.00 0.00 O ATOM 0 H ASP A 125 9.469 0.382 -31.707 1.00 0.00 H new ATOM 0 HA ASP A 125 12.282 0.624 -32.492 1.00 0.00 H new ATOM 0 HB2 ASP A 125 10.082 -0.641 -34.156 1.00 0.00 H new ATOM 0 HB3 ASP A 125 11.469 0.125 -34.903 1.00 0.00 H new ATOM 1498 N GLY A 126 9.489 2.146 -33.402 1.00 0.00 N ATOM 1499 CA GLY A 126 8.957 3.438 -33.797 1.00 0.00 C ATOM 1500 C GLY A 126 8.089 3.352 -35.037 1.00 0.00 C ATOM 1501 O GLY A 126 7.241 4.214 -35.271 1.00 0.00 O ATOM 0 H GLY A 126 8.789 1.414 -33.278 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.373 3.853 -32.976 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.782 4.126 -33.981 1.00 0.00 H new ATOM 1505 N THR A 127 8.300 2.310 -35.835 1.00 0.00 N ATOM 1506 CA THR A 127 7.531 2.116 -37.058 1.00 0.00 C ATOM 1507 C THR A 127 6.633 0.889 -36.954 1.00 0.00 C ATOM 1508 O THR A 127 5.685 0.735 -37.725 1.00 0.00 O ATOM 1509 CB THR A 127 8.454 1.961 -38.282 1.00 0.00 C ATOM 1510 OG1 THR A 127 9.344 3.079 -38.370 1.00 0.00 O ATOM 1511 CG2 THR A 127 7.640 1.852 -39.562 1.00 0.00 C ATOM 0 H THR A 127 8.997 1.587 -35.656 1.00 0.00 H new ATOM 0 HA THR A 127 6.913 3.004 -37.188 1.00 0.00 H new ATOM 0 HB THR A 127 9.033 1.046 -38.159 1.00 0.00 H new ATOM 0 HG1 THR A 127 9.928 2.972 -39.150 1.00 0.00 H new ATOM 0 HG21 THR A 127 8.313 1.743 -40.413 1.00 0.00 H new ATOM 0 HG22 THR A 127 6.985 0.983 -39.504 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.038 2.752 -39.688 1.00 0.00 H new ATOM 1519 N ARG A 128 6.935 0.019 -35.996 1.00 0.00 N ATOM 1520 CA ARG A 128 6.154 -1.195 -35.793 1.00 0.00 C ATOM 1521 C ARG A 128 5.378 -1.129 -34.481 1.00 0.00 C ATOM 1522 O ARG A 128 5.956 -1.240 -33.400 1.00 0.00 O ATOM 1523 CB ARG A 128 7.069 -2.422 -35.795 1.00 0.00 C ATOM 1524 CG ARG A 128 6.404 -3.676 -36.338 1.00 0.00 C ATOM 1525 CD ARG A 128 6.367 -3.673 -37.858 1.00 0.00 C ATOM 1526 NE ARG A 128 5.204 -2.958 -38.375 1.00 0.00 N ATOM 1527 CZ ARG A 128 5.002 -2.720 -39.667 1.00 0.00 C ATOM 1528 NH1 ARG A 128 5.881 -3.138 -40.567 1.00 0.00 N ATOM 1529 NH2 ARG A 128 3.919 -2.062 -40.060 1.00 0.00 N ATOM 0 H ARG A 128 7.715 0.132 -35.348 1.00 0.00 H new ATOM 0 HA ARG A 128 5.441 -1.280 -36.613 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.955 -2.203 -36.391 1.00 0.00 H new ATOM 0 HB3 ARG A 128 7.409 -2.613 -34.777 1.00 0.00 H new ATOM 0 HG2 ARG A 128 6.943 -4.556 -35.988 1.00 0.00 H new ATOM 0 HG3 ARG A 128 5.389 -3.749 -35.948 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.277 -3.211 -38.242 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.353 -4.700 -38.222 1.00 0.00 H new ATOM 0 HE ARG A 128 4.508 -2.623 -37.708 1.00 0.00 H new ATOM 0 HH11 ARG A 128 6.715 -3.644 -40.269 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.723 -2.954 -41.558 1.00 0.00 H new ATOM 0 HH21 ARG A 128 3.241 -1.738 -39.370 1.00 0.00 H new ATOM 0 HH22 ARG A 128 3.765 -1.880 -41.052 1.00 0.00 H new ATOM 1543 N TRP A 129 4.067 -0.946 -34.584 1.00 0.00 N ATOM 1544 CA TRP A 129 3.211 -0.864 -33.406 1.00 0.00 C ATOM 1545 C TRP A 129 2.080 -1.883 -33.483 1.00 0.00 C ATOM 1546 O TRP A 129 1.292 -1.879 -34.430 1.00 0.00 O ATOM 1547 CB TRP A 129 2.636 0.547 -33.266 1.00 0.00 C ATOM 1548 CG TRP A 129 2.412 1.230 -34.581 1.00 0.00 C ATOM 1549 CD1 TRP A 129 3.337 1.912 -35.318 1.00 0.00 C ATOM 1550 CD2 TRP A 129 1.183 1.300 -35.312 1.00 0.00 C ATOM 1551 NE1 TRP A 129 2.757 2.401 -36.464 1.00 0.00 N ATOM 1552 CE2 TRP A 129 1.437 2.038 -36.484 1.00 0.00 C ATOM 1553 CE3 TRP A 129 -0.107 0.809 -35.091 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 0.448 2.297 -37.430 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 -1.087 1.066 -36.031 1.00 0.00 C ATOM 1556 CH2 TRP A 129 -0.806 1.804 -37.188 1.00 0.00 C ATOM 0 H TRP A 129 3.573 -0.852 -35.471 1.00 0.00 H new ATOM 0 HA TRP A 129 3.818 -1.090 -32.529 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.690 0.494 -32.726 1.00 0.00 H new ATOM 0 HB3 TRP A 129 3.314 1.150 -32.662 1.00 0.00 H new ATOM 0 HD1 TRP A 129 4.372 2.047 -35.041 1.00 0.00 H new ATOM 0 HE1 TRP A 129 3.233 2.946 -37.183 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -0.334 0.239 -34.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 0.663 2.866 -38.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -2.087 0.691 -35.871 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -1.594 1.988 -37.903 1.00 0.00 H new ATOM 1567 N ILE A 130 2.004 -2.753 -32.481 1.00 0.00 N ATOM 1568 CA ILE A 130 0.967 -3.776 -32.436 1.00 0.00 C ATOM 1569 C ILE A 130 -0.064 -3.468 -31.355 1.00 0.00 C ATOM 1570 O ILE A 130 0.240 -2.802 -30.366 1.00 0.00 O ATOM 1571 CB ILE A 130 1.564 -5.172 -32.177 1.00 0.00 C ATOM 1572 CG1 ILE A 130 2.789 -5.399 -33.065 1.00 0.00 C ATOM 1573 CG2 ILE A 130 0.519 -6.249 -32.421 1.00 0.00 C ATOM 1574 CD1 ILE A 130 2.496 -5.269 -34.544 1.00 0.00 C ATOM 0 H ILE A 130 2.648 -2.770 -31.690 1.00 0.00 H new ATOM 0 HA ILE A 130 0.479 -3.773 -33.411 1.00 0.00 H new ATOM 0 HB ILE A 130 1.878 -5.229 -31.135 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.563 -4.682 -32.792 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.191 -6.393 -32.868 1.00 0.00 H new ATOM 0 HG21 ILE A 130 0.957 -7.230 -32.234 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -0.326 -6.095 -31.750 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.176 -6.196 -33.454 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.410 -5.442 -35.113 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.744 -6.004 -34.832 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.123 -4.267 -34.754 1.00 0.00 H new ATOM 1586 N SER A 131 -1.283 -3.958 -31.551 1.00 0.00 N ATOM 1587 CA SER A 131 -2.360 -3.734 -30.593 1.00 0.00 C ATOM 1588 C SER A 131 -2.411 -4.855 -29.560 1.00 0.00 C ATOM 1589 O SER A 131 -2.697 -6.006 -29.890 1.00 0.00 O ATOM 1590 CB SER A 131 -3.703 -3.633 -31.319 1.00 0.00 C ATOM 1591 OG SER A 131 -4.584 -2.753 -30.642 1.00 0.00 O ATOM 0 H SER A 131 -1.550 -4.513 -32.364 1.00 0.00 H new ATOM 0 HA SER A 131 -2.163 -2.795 -30.075 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.543 -3.280 -32.338 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.156 -4.622 -31.391 1.00 0.00 H new ATOM 0 HG SER A 131 -5.434 -2.704 -31.127 1.00 0.00 H new ATOM 1597 N TRP A 132 -2.131 -4.510 -28.308 1.00 0.00 N ATOM 1598 CA TRP A 132 -2.144 -5.486 -27.225 1.00 0.00 C ATOM 1599 C TRP A 132 -3.452 -6.270 -27.215 1.00 0.00 C ATOM 1600 O TRP A 132 -4.536 -5.686 -27.230 1.00 0.00 O ATOM 1601 CB TRP A 132 -1.942 -4.789 -25.879 1.00 0.00 C ATOM 1602 CG TRP A 132 -1.986 -5.727 -24.711 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -0.953 -6.470 -24.217 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.123 -6.023 -23.893 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.378 -7.210 -23.141 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -2.706 -6.953 -22.921 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.452 -5.591 -23.885 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.571 -7.458 -21.954 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.310 -6.094 -22.925 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -4.867 -7.019 -21.970 1.00 0.00 C ATOM 0 H TRP A 132 -1.892 -3.562 -28.018 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.324 -6.185 -27.390 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -0.982 -4.273 -25.886 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -2.712 -4.028 -25.753 1.00 0.00 H new ATOM 0 HD1 TRP A 132 0.051 -6.475 -24.614 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -0.799 -7.847 -22.594 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -4.802 -4.877 -24.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.231 -8.171 -21.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.340 -5.768 -22.911 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -5.562 -7.393 -21.232 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.343 -7.594 -27.188 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.518 -8.457 -27.177 1.00 0.00 C ATOM 1623 C ARG A 133 -4.634 -9.200 -25.849 1.00 0.00 C ATOM 1624 O ARG A 133 -3.638 -9.666 -25.298 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.453 -9.459 -28.330 1.00 0.00 C ATOM 1626 CG ARG A 133 -5.699 -10.320 -28.461 1.00 0.00 C ATOM 1627 CD ARG A 133 -5.347 -11.792 -28.602 1.00 0.00 C ATOM 1628 NE ARG A 133 -6.291 -12.501 -29.463 1.00 0.00 N ATOM 1629 CZ ARG A 133 -6.365 -12.319 -30.777 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -5.556 -11.458 -31.378 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -7.250 -13.001 -31.493 1.00 0.00 N ATOM 0 H ARG A 133 -2.453 -8.092 -27.173 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.400 -7.829 -27.301 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.297 -8.917 -29.263 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.588 -10.107 -28.189 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -6.334 -10.179 -27.586 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -6.275 -9.998 -29.328 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.341 -11.887 -29.012 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.335 -12.258 -27.617 1.00 0.00 H new ATOM 0 HE ARG A 133 -6.927 -13.172 -29.032 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.874 -10.932 -30.831 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -5.616 -11.321 -32.387 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.874 -13.665 -31.035 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -7.307 -12.861 -32.502 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.858 -9.306 -25.341 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.104 -9.991 -24.077 1.00 0.00 C ATOM 1647 C ASN A 134 -6.643 -11.398 -24.317 1.00 0.00 C ATOM 1648 O ASN A 134 -6.924 -11.780 -25.453 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.092 -9.193 -23.224 1.00 0.00 C ATOM 1650 CG ASN A 134 -6.917 -9.454 -21.740 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -5.845 -9.861 -21.292 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -7.973 -9.220 -20.970 1.00 0.00 N ATOM 0 H ASN A 134 -6.694 -8.927 -25.785 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.156 -10.070 -23.545 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.961 -8.129 -23.421 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.110 -9.448 -23.517 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -7.915 -9.377 -19.964 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -8.842 -8.883 -21.385 1.00 0.00 H new ATOM 1659 N ARG A 135 -6.785 -12.163 -23.240 1.00 0.00 N ATOM 1660 CA ARG A 135 -7.289 -13.528 -23.333 1.00 0.00 C ATOM 1661 C ARG A 135 -8.704 -13.546 -23.905 1.00 0.00 C ATOM 1662 O ARG A 135 -9.175 -14.575 -24.391 1.00 0.00 O ATOM 1663 CB ARG A 135 -7.275 -14.195 -21.956 1.00 0.00 C ATOM 1664 CG ARG A 135 -8.223 -13.550 -20.958 1.00 0.00 C ATOM 1665 CD ARG A 135 -7.740 -13.742 -19.529 1.00 0.00 C ATOM 1666 NE ARG A 135 -8.083 -15.062 -19.008 1.00 0.00 N ATOM 1667 CZ ARG A 135 -7.929 -15.413 -17.736 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -7.441 -14.546 -16.860 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -8.264 -16.634 -17.338 1.00 0.00 N ATOM 0 H ARG A 135 -6.558 -11.861 -22.293 1.00 0.00 H new ATOM 0 HA ARG A 135 -6.636 -14.085 -24.005 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.539 -15.247 -22.068 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -6.262 -14.162 -21.556 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.311 -12.485 -21.174 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.218 -13.981 -21.068 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.659 -13.607 -19.491 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -8.180 -12.975 -18.892 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.462 -15.753 -19.656 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -7.183 -13.607 -17.162 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -7.324 -14.818 -15.884 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -8.640 -17.304 -18.009 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -8.145 -16.902 -16.361 1.00 0.00 H new ATOM 1683 N HIS A 136 -9.377 -12.402 -23.843 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.738 -12.286 -24.355 1.00 0.00 C ATOM 1685 C HIS A 136 -10.736 -12.124 -25.872 1.00 0.00 C ATOM 1686 O HIS A 136 -11.701 -12.484 -26.546 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.451 -11.101 -23.705 1.00 0.00 C ATOM 1688 CG HIS A 136 -11.820 -11.336 -22.272 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -13.096 -11.664 -21.868 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -11.070 -11.290 -21.146 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -13.116 -11.808 -20.555 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -11.899 -11.587 -20.093 1.00 0.00 N ATOM 0 H HIS A 136 -9.002 -11.542 -23.443 1.00 0.00 H new ATOM 0 HA HIS A 136 -11.273 -13.203 -24.106 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -10.808 -10.223 -23.767 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.354 -10.876 -24.272 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -10.016 -11.062 -21.087 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.981 -12.063 -19.961 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -11.620 -11.630 -19.113 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.645 -11.580 -26.403 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.539 -11.379 -27.837 1.00 0.00 C ATOM 1702 C GLY A 137 -10.000 -10.000 -28.265 1.00 0.00 C ATOM 1703 O GLY A 137 -10.331 -9.781 -29.430 1.00 0.00 O ATOM 0 H GLY A 137 -8.833 -11.275 -25.866 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.504 -11.525 -28.146 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.134 -12.134 -28.351 1.00 0.00 H new ATOM 1707 N LYS A 138 -10.024 -9.066 -27.319 1.00 0.00 N ATOM 1708 CA LYS A 138 -10.449 -7.701 -27.603 1.00 0.00 C ATOM 1709 C LYS A 138 -9.301 -6.719 -27.389 1.00 0.00 C ATOM 1710 O LYS A 138 -8.984 -6.359 -26.256 1.00 0.00 O ATOM 1711 CB LYS A 138 -11.634 -7.318 -26.714 1.00 0.00 C ATOM 1712 CG LYS A 138 -12.881 -8.144 -26.975 1.00 0.00 C ATOM 1713 CD LYS A 138 -13.741 -7.528 -28.066 1.00 0.00 C ATOM 1714 CE LYS A 138 -14.658 -6.449 -27.511 1.00 0.00 C ATOM 1715 NZ LYS A 138 -15.914 -7.022 -26.954 1.00 0.00 N ATOM 0 H LYS A 138 -9.754 -9.230 -26.349 1.00 0.00 H new ATOM 0 HA LYS A 138 -10.756 -7.652 -28.648 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.345 -7.431 -25.669 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -11.867 -6.264 -26.868 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -12.595 -9.155 -27.264 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.462 -8.227 -26.056 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.101 -7.101 -28.838 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.339 -8.305 -28.542 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.135 -5.894 -26.732 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.902 -5.738 -28.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.512 -6.255 -26.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.426 -7.531 -27.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.683 -7.681 -26.183 1.00 0.00 H new ATOM 1729 N GLN A 139 -8.684 -6.289 -28.485 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.573 -5.348 -28.416 1.00 0.00 C ATOM 1731 C GLN A 139 -7.952 -4.116 -27.601 1.00 0.00 C ATOM 1732 O GLN A 139 -7.120 -3.544 -26.897 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.142 -4.930 -29.823 1.00 0.00 C ATOM 1734 CG GLN A 139 -6.565 -6.069 -30.647 1.00 0.00 C ATOM 1735 CD GLN A 139 -6.618 -5.798 -32.137 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -6.966 -4.698 -32.567 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -6.271 -6.801 -32.935 1.00 0.00 N ATOM 0 H GLN A 139 -8.935 -6.577 -29.431 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.739 -5.846 -27.921 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.001 -4.512 -30.348 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.399 -4.136 -29.745 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.530 -6.239 -30.349 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.114 -6.985 -30.429 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.989 -7.696 -32.536 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -6.286 -6.676 -33.947 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.214 -3.712 -27.701 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.705 -2.548 -26.972 1.00 0.00 C ATOM 1748 C VAL A 140 -9.822 -2.843 -25.481 1.00 0.00 C ATOM 1749 O VAL A 140 -10.232 -3.934 -25.083 1.00 0.00 O ATOM 1750 CB VAL A 140 -11.076 -2.090 -27.503 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.626 -0.956 -26.652 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -10.969 -1.671 -28.961 1.00 0.00 C ATOM 0 H VAL A 140 -9.916 -4.174 -28.280 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.979 -1.749 -27.126 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.770 -2.928 -27.440 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.595 -0.645 -27.042 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.741 -1.296 -25.623 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.936 -0.112 -26.680 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.947 -1.350 -29.320 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.261 -0.847 -29.052 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.622 -2.515 -29.558 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.460 -1.864 -24.659 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.525 -2.018 -23.210 1.00 0.00 C ATOM 1764 C LEU A 141 -10.663 -1.187 -22.625 1.00 0.00 C ATOM 1765 O LEU A 141 -10.948 -0.086 -23.097 1.00 0.00 O ATOM 1766 CB LEU A 141 -8.197 -1.604 -22.573 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.773 -2.392 -21.334 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.786 -3.488 -21.709 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -7.168 -1.463 -20.291 1.00 0.00 C ATOM 0 H LEU A 141 -9.118 -0.955 -24.971 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.715 -3.068 -22.989 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.412 -1.696 -23.324 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.259 -0.549 -22.305 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.659 -2.860 -20.905 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.496 -4.038 -20.814 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.253 -4.171 -22.419 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.901 -3.041 -22.163 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.872 -2.042 -19.416 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.293 -0.966 -20.710 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.905 -0.715 -19.999 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.308 -1.720 -21.594 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.413 -1.027 -20.941 1.00 0.00 C ATOM 1783 C ASP A 142 -11.910 0.187 -20.167 1.00 0.00 C ATOM 1784 O ASP A 142 -10.900 0.117 -19.469 1.00 0.00 O ATOM 1785 CB ASP A 142 -13.154 -1.977 -20.000 1.00 0.00 C ATOM 1786 CG ASP A 142 -13.573 -3.262 -20.686 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -14.515 -3.218 -21.506 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -12.960 -4.313 -20.404 1.00 0.00 O ATOM 0 H ASP A 142 -11.085 -2.630 -21.192 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.102 -0.684 -21.713 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.514 -2.214 -19.150 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -14.037 -1.476 -19.604 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.624 1.302 -20.296 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.234 2.516 -19.603 1.00 0.00 C ATOM 1795 C GLY A 143 -12.539 2.462 -18.120 1.00 0.00 C ATOM 1796 O GLY A 143 -12.617 1.382 -17.535 1.00 0.00 O ATOM 0 H GLY A 143 -13.465 1.386 -20.868 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.166 2.684 -19.745 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.753 3.366 -20.046 1.00 0.00 H new ATOM 1800 N ASN A 144 -12.711 3.629 -17.509 1.00 0.00 N ATOM 1801 CA ASN A 144 -13.007 3.710 -16.083 1.00 0.00 C ATOM 1802 C ASN A 144 -14.383 3.124 -15.779 1.00 0.00 C ATOM 1803 O ASN A 144 -15.255 3.079 -16.647 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.943 5.163 -15.609 1.00 0.00 C ATOM 1805 CG ASN A 144 -12.540 5.278 -14.151 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -13.391 5.378 -13.267 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -11.238 5.266 -13.895 1.00 0.00 N ATOM 0 H ASN A 144 -12.651 4.532 -17.979 1.00 0.00 H new ATOM 0 HA ASN A 144 -12.257 3.127 -15.548 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -12.231 5.712 -16.225 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.916 5.632 -15.752 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.907 5.342 -12.933 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.569 5.181 -14.660 1.00 0.00 H new ATOM 1886 N ILE A 150 -9.839 5.924 -9.383 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.867 5.473 -10.371 1.00 0.00 C ATOM 1888 C ILE A 150 -9.074 4.002 -10.714 1.00 0.00 C ATOM 1889 O ILE A 150 -9.332 3.179 -9.835 1.00 0.00 O ATOM 1890 CB ILE A 150 -7.423 5.674 -9.873 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -6.625 6.504 -10.880 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -6.753 4.329 -9.636 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -6.199 5.723 -12.104 1.00 0.00 C ATOM 0 HA ILE A 150 -9.022 6.077 -11.265 1.00 0.00 H new ATOM 0 HB ILE A 150 -7.451 6.215 -8.927 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -7.227 7.356 -11.194 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -5.739 6.904 -10.388 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.733 4.487 -9.284 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.313 3.771 -8.886 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.732 3.764 -10.568 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.638 6.374 -12.774 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.570 4.886 -11.801 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.082 5.345 -12.620 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.958 3.677 -11.997 1.00 0.00 N ATOM 1906 CA PHE A 151 -9.131 2.304 -12.457 1.00 0.00 C ATOM 1907 C PHE A 151 -7.795 1.696 -12.873 1.00 0.00 C ATOM 1908 O PHE A 151 -7.058 2.277 -13.671 1.00 0.00 O ATOM 1909 CB PHE A 151 -10.113 2.256 -13.629 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.627 0.876 -13.926 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -9.777 -0.104 -14.412 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -11.960 0.559 -13.717 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -10.248 -1.374 -14.687 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -12.436 -0.709 -13.989 1.00 0.00 C ATOM 1915 CZ PHE A 151 -11.578 -1.678 -14.473 1.00 0.00 C ATOM 0 H PHE A 151 -8.745 4.346 -12.737 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.534 1.719 -11.630 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.957 2.910 -13.412 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.624 2.652 -14.519 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -8.735 0.127 -14.578 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -12.634 1.312 -13.337 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -9.576 -2.128 -15.069 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -13.477 -0.943 -13.824 1.00 0.00 H new ATOM 0 HZ PHE A 151 -11.947 -2.671 -14.683 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.489 0.525 -12.327 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.241 -0.163 -12.641 1.00 0.00 C ATOM 1927 C LEU A 152 -6.511 -1.487 -13.348 1.00 0.00 C ATOM 1928 O LEU A 152 -7.451 -2.205 -13.007 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.437 -0.410 -11.363 1.00 0.00 C ATOM 1930 CG LEU A 152 -5.131 0.825 -10.514 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.769 2.006 -11.400 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -6.317 1.166 -9.624 1.00 0.00 C ATOM 0 H LEU A 152 -8.087 0.031 -11.665 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.663 0.474 -13.311 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.983 -1.124 -10.746 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.493 -0.881 -11.637 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.276 0.602 -9.876 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.555 2.875 -10.778 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.889 1.759 -11.994 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.603 2.232 -12.064 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.082 2.047 -9.027 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.190 1.370 -10.244 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.529 0.326 -8.963 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.680 -1.805 -14.335 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.826 -3.044 -15.090 1.00 0.00 C ATOM 1946 C LYS A 153 -4.479 -3.737 -15.264 1.00 0.00 C ATOM 1947 O LYS A 153 -3.490 -3.107 -15.640 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.447 -2.761 -16.459 1.00 0.00 C ATOM 1949 CG LYS A 153 -6.887 -4.013 -17.199 1.00 0.00 C ATOM 1950 CD LYS A 153 -8.325 -4.376 -16.872 1.00 0.00 C ATOM 1951 CE LYS A 153 -9.307 -3.439 -17.559 1.00 0.00 C ATOM 1952 NZ LYS A 153 -10.694 -3.982 -17.546 1.00 0.00 N ATOM 0 H LYS A 153 -4.898 -1.221 -14.631 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.485 -3.706 -14.529 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.307 -2.105 -16.329 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.724 -2.222 -17.072 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.785 -3.857 -18.273 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.232 -4.843 -16.934 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.522 -5.402 -17.182 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.475 -4.335 -15.793 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.292 -2.469 -17.062 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -8.991 -3.274 -18.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.375 -3.197 -17.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.833 -4.600 -18.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.844 -4.529 -16.675 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.447 -5.037 -14.990 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.222 -5.816 -15.119 1.00 0.00 C ATOM 1968 C ASP A 154 -3.085 -6.384 -16.528 1.00 0.00 C ATOM 1969 O ASP A 154 -3.965 -7.099 -17.008 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.203 -6.951 -14.094 1.00 0.00 C ATOM 1971 CG ASP A 154 -4.445 -7.818 -14.168 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -5.465 -7.446 -13.552 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -4.395 -8.869 -14.840 1.00 0.00 O ATOM 0 H ASP A 154 -5.256 -5.573 -14.677 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.378 -5.153 -14.930 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.321 -7.570 -14.258 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.116 -6.531 -13.092 1.00 0.00 H new ATOM 1978 N LEU A 155 -1.977 -6.060 -17.185 1.00 0.00 N ATOM 1979 CA LEU A 155 -1.725 -6.537 -18.541 1.00 0.00 C ATOM 1980 C LEU A 155 -1.295 -8.001 -18.532 1.00 0.00 C ATOM 1981 O LEU A 155 -0.162 -8.322 -18.175 1.00 0.00 O ATOM 1982 CB LEU A 155 -0.648 -5.682 -19.212 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.025 -4.226 -19.489 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -2.391 -4.145 -20.152 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -1.005 -3.415 -18.202 1.00 0.00 C ATOM 0 H LEU A 155 -1.239 -5.469 -16.802 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.652 -6.453 -19.107 1.00 0.00 H new ATOM 0 HB2 LEU A 155 0.241 -5.693 -18.582 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.375 -6.152 -20.157 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.287 -3.804 -20.172 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.642 -3.101 -20.341 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.370 -4.690 -21.096 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.141 -4.585 -19.495 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.276 -2.382 -18.419 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.720 -3.837 -17.495 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.005 -3.445 -17.769 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.207 -8.883 -18.928 1.00 0.00 N ATOM 1998 CA GLU A 156 -1.921 -10.312 -18.966 1.00 0.00 C ATOM 1999 C GLU A 156 -2.259 -10.898 -20.334 1.00 0.00 C ATOM 2000 O GLU A 156 -3.424 -11.081 -20.688 1.00 0.00 O ATOM 2001 CB GLU A 156 -2.710 -11.042 -17.877 1.00 0.00 C ATOM 2002 CG GLU A 156 -2.192 -10.783 -16.473 1.00 0.00 C ATOM 2003 CD GLU A 156 -2.635 -11.842 -15.482 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -3.407 -12.739 -15.880 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -2.209 -11.774 -14.310 1.00 0.00 O ATOM 0 H GLU A 156 -3.150 -8.633 -19.227 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.855 -10.448 -18.785 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.755 -10.737 -17.931 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.679 -12.114 -18.075 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.103 -10.743 -16.493 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.541 -9.807 -16.136 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.216 -11.200 -21.122 1.00 0.00 N ATOM 2013 CA PRO A 157 0.175 -10.987 -20.711 1.00 0.00 C ATOM 2014 C PRO A 157 0.536 -9.507 -20.633 1.00 0.00 C ATOM 2015 O PRO A 157 -0.200 -8.638 -21.102 1.00 0.00 O ATOM 2016 CB PRO A 157 0.981 -11.677 -21.814 1.00 0.00 C ATOM 2017 CG PRO A 157 0.087 -11.654 -23.006 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.315 -11.772 -22.475 1.00 0.00 C ATOM 0 HA PRO A 157 0.370 -11.380 -19.713 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.916 -11.151 -22.010 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.242 -12.698 -21.534 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.214 -10.731 -23.571 1.00 0.00 H new ATOM 0 HG3 PRO A 157 0.318 -12.476 -23.683 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.026 -11.223 -23.092 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.649 -12.809 -22.449 1.00 0.00 H new ATOM 2026 N PRO A 158 1.696 -9.211 -20.028 1.00 0.00 N ATOM 2027 CA PRO A 158 2.181 -7.836 -19.876 1.00 0.00 C ATOM 2028 C PRO A 158 2.604 -7.221 -21.205 1.00 0.00 C ATOM 2029 O PRO A 158 2.360 -7.790 -22.269 1.00 0.00 O ATOM 2030 CB PRO A 158 3.388 -7.987 -18.948 1.00 0.00 C ATOM 2031 CG PRO A 158 3.856 -9.385 -19.159 1.00 0.00 C ATOM 2032 CD PRO A 158 2.623 -10.196 -19.446 1.00 0.00 C ATOM 0 HA PRO A 158 1.409 -7.171 -19.489 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.169 -7.267 -19.194 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.111 -7.815 -17.908 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.561 -9.439 -19.989 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.373 -9.761 -18.276 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.830 -11.011 -20.139 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.216 -10.644 -18.539 1.00 0.00 H new ATOM 2040 N ILE A 159 3.240 -6.056 -21.137 1.00 0.00 N ATOM 2041 CA ILE A 159 3.699 -5.365 -22.335 1.00 0.00 C ATOM 2042 C ILE A 159 5.183 -5.027 -22.242 1.00 0.00 C ATOM 2043 O ILE A 159 5.577 -4.103 -21.530 1.00 0.00 O ATOM 2044 CB ILE A 159 2.903 -4.068 -22.576 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.404 -4.368 -22.636 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.366 -3.393 -23.859 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.537 -3.129 -22.581 1.00 0.00 C ATOM 0 H ILE A 159 3.449 -5.571 -20.264 1.00 0.00 H new ATOM 0 HA ILE A 159 3.536 -6.044 -23.172 1.00 0.00 H new ATOM 0 HB ILE A 159 3.085 -3.387 -21.745 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.187 -4.913 -23.555 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.139 -5.024 -21.807 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.794 -2.478 -24.016 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.426 -3.150 -23.780 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.210 -4.067 -24.701 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.513 -3.417 -22.628 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.725 -2.594 -21.650 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.774 -2.482 -23.425 1.00 0.00 H new ATOM 2059 N VAL A 160 6.003 -5.781 -22.967 1.00 0.00 N ATOM 2060 CA VAL A 160 7.444 -5.561 -22.968 1.00 0.00 C ATOM 2061 C VAL A 160 7.875 -4.758 -24.191 1.00 0.00 C ATOM 2062 O VAL A 160 7.841 -5.255 -25.316 1.00 0.00 O ATOM 2063 CB VAL A 160 8.216 -6.894 -22.944 1.00 0.00 C ATOM 2064 CG1 VAL A 160 7.721 -7.817 -24.047 1.00 0.00 C ATOM 2065 CG2 VAL A 160 9.711 -6.645 -23.076 1.00 0.00 C ATOM 0 H VAL A 160 5.694 -6.550 -23.561 1.00 0.00 H new ATOM 0 HA VAL A 160 7.680 -4.998 -22.065 1.00 0.00 H new ATOM 0 HB VAL A 160 8.035 -7.382 -21.986 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.278 -8.754 -24.015 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.660 -8.020 -23.902 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.870 -7.339 -25.015 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.241 -7.597 -23.057 1.00 0.00 H new ATOM 0 HG22 VAL A 160 9.913 -6.135 -24.018 1.00 0.00 H new ATOM 0 HG23 VAL A 160 10.051 -6.024 -22.247 1.00 0.00 H new ATOM 2075 N ALA A 161 8.283 -3.514 -23.961 1.00 0.00 N ATOM 2076 CA ALA A 161 8.724 -2.643 -25.043 1.00 0.00 C ATOM 2077 C ALA A 161 9.176 -1.288 -24.507 1.00 0.00 C ATOM 2078 O ALA A 161 9.032 -1.001 -23.319 1.00 0.00 O ATOM 2079 CB ALA A 161 7.611 -2.464 -26.064 1.00 0.00 C ATOM 0 H ALA A 161 8.317 -3.087 -23.035 1.00 0.00 H new ATOM 0 HA ALA A 161 9.577 -3.115 -25.531 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.955 -1.811 -26.866 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.337 -3.435 -26.478 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.742 -2.018 -25.580 1.00 0.00 H new ATOM 2085 N ARG A 162 9.723 -0.460 -25.391 1.00 0.00 N ATOM 2086 CA ARG A 162 10.198 0.863 -25.006 1.00 0.00 C ATOM 2087 C ARG A 162 9.273 1.950 -25.545 1.00 0.00 C ATOM 2088 O ARG A 162 9.466 3.136 -25.273 1.00 0.00 O ATOM 2089 CB ARG A 162 11.621 1.088 -25.521 1.00 0.00 C ATOM 2090 CG ARG A 162 11.701 1.276 -27.027 1.00 0.00 C ATOM 2091 CD ARG A 162 13.110 1.642 -27.468 1.00 0.00 C ATOM 2092 NE ARG A 162 13.285 1.499 -28.911 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.369 1.905 -29.563 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.369 2.475 -28.904 1.00 0.00 N ATOM 2095 NH2 ARG A 162 14.455 1.740 -30.877 1.00 0.00 N ATOM 0 H ARG A 162 9.848 -0.682 -26.379 1.00 0.00 H new ATOM 0 HA ARG A 162 10.200 0.918 -23.917 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.041 1.966 -25.031 1.00 0.00 H new ATOM 0 HB3 ARG A 162 12.240 0.237 -25.236 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.389 0.359 -27.526 1.00 0.00 H new ATOM 0 HG3 ARG A 162 11.007 2.058 -27.335 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.326 2.670 -27.177 1.00 0.00 H new ATOM 0 HD3 ARG A 162 13.829 1.006 -26.951 1.00 0.00 H new ATOM 0 HE ARG A 162 12.534 1.064 -29.447 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.307 2.603 -27.894 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.200 2.786 -29.407 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.688 1.301 -31.387 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.288 2.052 -31.377 1.00 0.00 H new ATOM 2109 N PHE A 163 8.269 1.539 -26.312 1.00 0.00 N ATOM 2110 CA PHE A 163 7.314 2.477 -26.891 1.00 0.00 C ATOM 2111 C PHE A 163 5.881 2.000 -26.673 1.00 0.00 C ATOM 2112 O PHE A 163 5.568 0.827 -26.877 1.00 0.00 O ATOM 2113 CB PHE A 163 7.584 2.654 -28.387 1.00 0.00 C ATOM 2114 CG PHE A 163 8.947 3.206 -28.689 1.00 0.00 C ATOM 2115 CD1 PHE A 163 9.461 4.261 -27.953 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.716 2.669 -29.710 1.00 0.00 C ATOM 2117 CE1 PHE A 163 10.715 4.771 -28.230 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.971 3.175 -29.991 1.00 0.00 C ATOM 2119 CZ PHE A 163 11.471 4.227 -29.249 1.00 0.00 C ATOM 0 H PHE A 163 8.095 0.562 -26.547 1.00 0.00 H new ATOM 0 HA PHE A 163 7.437 3.437 -26.391 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.473 1.691 -28.885 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.830 3.319 -28.808 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.875 4.690 -27.154 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.330 1.846 -30.293 1.00 0.00 H new ATOM 0 HE1 PHE A 163 11.103 5.595 -27.650 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.560 2.748 -30.790 1.00 0.00 H new ATOM 0 HZ PHE A 163 12.452 4.624 -29.466 1.00 0.00 H new ATOM 2129 N VAL A 164 5.015 2.918 -26.258 1.00 0.00 N ATOM 2130 CA VAL A 164 3.615 2.592 -26.013 1.00 0.00 C ATOM 2131 C VAL A 164 2.691 3.633 -26.636 1.00 0.00 C ATOM 2132 O VAL A 164 3.068 4.793 -26.799 1.00 0.00 O ATOM 2133 CB VAL A 164 3.316 2.495 -24.505 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.935 1.903 -24.271 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.385 1.671 -23.803 1.00 0.00 C ATOM 0 H VAL A 164 5.258 3.893 -26.084 1.00 0.00 H new ATOM 0 HA VAL A 164 3.431 1.622 -26.476 1.00 0.00 H new ATOM 0 HB VAL A 164 3.329 3.500 -24.084 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.742 1.842 -23.200 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.183 2.537 -24.740 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.889 0.904 -24.705 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.159 1.612 -22.738 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.406 0.666 -24.225 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.358 2.143 -23.942 1.00 0.00 H new ATOM 2145 N ARG A 165 1.480 3.209 -26.983 1.00 0.00 N ATOM 2146 CA ARG A 165 0.502 4.104 -27.590 1.00 0.00 C ATOM 2147 C ARG A 165 -0.903 3.799 -27.080 1.00 0.00 C ATOM 2148 O ARG A 165 -1.268 2.639 -26.890 1.00 0.00 O ATOM 2149 CB ARG A 165 0.542 3.980 -29.114 1.00 0.00 C ATOM 2150 CG ARG A 165 1.681 4.753 -29.759 1.00 0.00 C ATOM 2151 CD ARG A 165 1.876 4.349 -31.211 1.00 0.00 C ATOM 2152 NE ARG A 165 1.302 5.326 -32.133 1.00 0.00 N ATOM 2153 CZ ARG A 165 0.029 5.319 -32.512 1.00 0.00 C ATOM 2154 NH1 ARG A 165 -0.798 4.391 -32.050 1.00 0.00 N ATOM 2155 NH2 ARG A 165 -0.419 6.241 -33.354 1.00 0.00 N ATOM 0 H ARG A 165 1.153 2.252 -26.854 1.00 0.00 H new ATOM 0 HA ARG A 165 0.758 5.126 -27.309 1.00 0.00 H new ATOM 0 HB2 ARG A 165 0.631 2.927 -29.382 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.404 4.334 -29.524 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.475 5.822 -29.702 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.602 4.576 -29.204 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.941 4.238 -31.417 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.416 3.376 -31.381 1.00 0.00 H new ATOM 0 HE ARG A 165 1.912 6.053 -32.506 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.457 3.681 -31.402 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.775 4.388 -32.342 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.214 6.956 -33.711 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.397 6.235 -33.644 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.688 4.849 -26.861 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.053 4.694 -26.372 1.00 0.00 C ATOM 2171 C PHE A 166 -4.047 5.371 -27.311 1.00 0.00 C ATOM 2172 O PHE A 166 -3.971 6.577 -27.547 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.183 5.279 -24.965 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.773 4.326 -23.879 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.481 3.827 -23.828 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.679 3.929 -22.909 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.102 2.950 -22.830 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.305 3.051 -21.908 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.014 2.562 -21.868 1.00 0.00 C ATOM 0 H PHE A 166 -1.402 5.816 -27.014 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.281 3.629 -26.337 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.572 6.179 -24.897 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.217 5.582 -24.800 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.763 4.127 -24.577 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.689 4.310 -22.935 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.092 2.568 -22.802 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.021 2.748 -21.159 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.718 1.878 -21.086 1.00 0.00 H new ATOM 2189 N ILE A 167 -4.978 4.587 -27.844 1.00 0.00 N ATOM 2190 CA ILE A 167 -5.987 5.111 -28.756 1.00 0.00 C ATOM 2191 C ILE A 167 -7.362 5.142 -28.096 1.00 0.00 C ATOM 2192 O ILE A 167 -7.851 4.138 -27.577 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.069 4.274 -30.046 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.718 4.272 -30.765 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.160 4.812 -30.959 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.489 3.043 -31.617 1.00 0.00 C ATOM 0 H ILE A 167 -5.054 3.587 -27.660 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.685 6.127 -29.010 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.320 3.247 -29.780 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.649 5.159 -31.395 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -3.921 4.345 -30.025 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.205 4.210 -31.866 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.120 4.766 -30.445 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.938 5.846 -31.221 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.512 3.109 -32.096 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.525 2.153 -30.989 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.264 2.980 -32.380 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.002 6.320 -28.116 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.330 6.510 -27.526 1.00 0.00 C ATOM 2210 C PRO A 168 -10.422 5.793 -28.313 1.00 0.00 C ATOM 2211 O PRO A 168 -10.598 6.031 -29.508 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.533 8.026 -27.591 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.668 8.477 -28.716 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.477 7.558 -28.718 1.00 0.00 C ATOM 0 HA PRO A 168 -9.390 6.100 -26.518 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.578 8.278 -27.770 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.246 8.504 -26.655 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.203 8.425 -29.664 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.360 9.514 -28.580 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.103 7.387 -29.727 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.651 7.969 -28.137 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.153 4.914 -27.635 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.229 4.163 -28.271 1.00 0.00 C ATOM 2224 C VAL A 169 -13.582 4.527 -27.670 1.00 0.00 C ATOM 2225 O VAL A 169 -13.687 4.822 -26.479 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.010 2.645 -28.134 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.091 1.880 -28.883 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.627 2.259 -28.635 1.00 0.00 C ATOM 0 H VAL A 169 -11.020 4.704 -26.646 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.221 4.430 -29.328 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.076 2.379 -27.079 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -12.920 0.809 -28.775 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.068 2.135 -28.472 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.061 2.148 -29.939 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.490 1.183 -28.531 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.529 2.537 -29.684 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -9.869 2.780 -28.050 1.00 0.00 H new ATOM 2238 N THR A 170 -14.619 4.504 -28.502 1.00 0.00 N ATOM 2239 CA THR A 170 -15.966 4.832 -28.054 1.00 0.00 C ATOM 2240 C THR A 170 -17.016 4.141 -28.918 1.00 0.00 C ATOM 2241 O THR A 170 -16.762 3.814 -30.077 1.00 0.00 O ATOM 2242 CB THR A 170 -16.214 6.352 -28.083 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.540 6.937 -29.203 1.00 0.00 O ATOM 2244 CG2 THR A 170 -15.729 7.003 -26.797 1.00 0.00 C ATOM 0 H THR A 170 -14.551 4.261 -29.490 1.00 0.00 H new ATOM 0 HA THR A 170 -16.052 4.477 -27.027 1.00 0.00 H new ATOM 0 HB THR A 170 -17.287 6.522 -28.176 1.00 0.00 H new ATOM 0 HG1 THR A 170 -15.704 7.903 -29.215 1.00 0.00 H new ATOM 0 HG21 THR A 170 -15.914 8.076 -26.840 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.264 6.576 -25.949 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.660 6.824 -26.679 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.195 3.922 -28.346 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.284 3.272 -29.065 1.00 0.00 C ATOM 2254 C ASP A 171 -20.200 4.305 -29.714 1.00 0.00 C ATOM 2255 O ASP A 171 -21.330 3.996 -30.094 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.090 2.382 -28.116 1.00 0.00 C ATOM 2257 CG ASP A 171 -20.792 3.178 -27.033 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -20.139 3.506 -26.021 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -21.995 3.471 -27.198 1.00 0.00 O ATOM 0 H ASP A 171 -18.421 4.185 -27.387 1.00 0.00 H new ATOM 0 HA ASP A 171 -18.850 2.654 -29.851 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -20.829 1.822 -28.688 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -19.425 1.653 -27.654 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.705 5.532 -29.838 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.479 6.611 -30.441 1.00 0.00 C ATOM 2266 C HIS A 172 -19.656 7.894 -30.516 1.00 0.00 C ATOM 2267 O HIS A 172 -18.581 7.988 -29.925 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.758 6.859 -29.641 1.00 0.00 C ATOM 2269 CG HIS A 172 -22.934 7.232 -30.491 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -23.449 6.406 -31.467 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -23.695 8.351 -30.507 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -24.477 7.000 -32.047 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -24.647 8.182 -31.482 1.00 0.00 N ATOM 0 H HIS A 172 -18.772 5.804 -29.529 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.745 6.311 -31.454 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -22.001 5.961 -29.073 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.576 7.654 -28.918 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -23.576 9.216 -29.871 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -25.076 6.589 -32.846 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -25.368 8.859 -31.730 1.00 0.00 H new ATOM 2281 N SER A 173 -20.169 8.878 -31.248 1.00 0.00 N ATOM 2282 CA SER A 173 -19.479 10.153 -31.404 1.00 0.00 C ATOM 2283 C SER A 173 -19.504 10.948 -30.102 1.00 0.00 C ATOM 2284 O SER A 173 -20.535 11.503 -29.721 1.00 0.00 O ATOM 2285 CB SER A 173 -20.122 10.971 -32.526 1.00 0.00 C ATOM 2286 OG SER A 173 -21.435 11.372 -32.177 1.00 0.00 O ATOM 0 H SER A 173 -21.059 8.817 -31.742 1.00 0.00 H new ATOM 0 HA SER A 173 -18.441 9.946 -31.663 1.00 0.00 H new ATOM 0 HB2 SER A 173 -19.513 11.851 -32.734 1.00 0.00 H new ATOM 0 HB3 SER A 173 -20.150 10.380 -33.441 1.00 0.00 H new ATOM 0 HG SER A 173 -21.440 11.711 -31.257 1.00 0.00 H new ATOM 2292 N MET A 174 -18.362 10.998 -29.424 1.00 0.00 N ATOM 2293 CA MET A 174 -18.252 11.725 -28.165 1.00 0.00 C ATOM 2294 C MET A 174 -16.794 12.038 -27.844 1.00 0.00 C ATOM 2295 O MET A 174 -15.901 11.242 -28.129 1.00 0.00 O ATOM 2296 CB MET A 174 -18.875 10.915 -27.027 1.00 0.00 C ATOM 2297 CG MET A 174 -18.032 9.725 -26.597 1.00 0.00 C ATOM 2298 SD MET A 174 -18.729 8.857 -25.178 1.00 0.00 S ATOM 2299 CE MET A 174 -17.782 9.580 -23.840 1.00 0.00 C ATOM 0 H MET A 174 -17.500 10.544 -29.725 1.00 0.00 H new ATOM 0 HA MET A 174 -18.793 12.666 -28.269 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.030 11.569 -26.169 1.00 0.00 H new ATOM 0 HB3 MET A 174 -19.857 10.560 -27.339 1.00 0.00 H new ATOM 0 HG2 MET A 174 -17.937 9.031 -27.432 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.027 10.067 -26.351 1.00 0.00 H new ATOM 0 HE1 MET A 174 -17.464 8.795 -23.154 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.905 10.085 -24.246 1.00 0.00 H new ATOM 0 HE3 MET A 174 -18.400 10.301 -23.305 1.00 0.00 H new ATOM 2309 N ASN A 175 -16.561 13.203 -27.248 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.211 13.621 -26.888 1.00 0.00 C ATOM 2311 C ASN A 175 -14.813 13.062 -25.526 1.00 0.00 C ATOM 2312 O ASN A 175 -15.350 13.468 -24.495 1.00 0.00 O ATOM 2313 CB ASN A 175 -15.114 15.148 -26.874 1.00 0.00 C ATOM 2314 CG ASN A 175 -16.293 15.795 -26.173 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -16.228 16.107 -24.984 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -17.379 16.000 -26.909 1.00 0.00 N ATOM 0 H ASN A 175 -17.289 13.874 -27.004 1.00 0.00 H new ATOM 0 HA ASN A 175 -14.524 13.227 -27.637 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -14.191 15.446 -26.377 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.058 15.515 -27.899 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -18.204 16.432 -26.492 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.389 15.725 -27.891 1.00 0.00 H new ATOM 2323 N VAL A 176 -13.867 12.128 -25.529 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.396 11.514 -24.293 1.00 0.00 C ATOM 2325 C VAL A 176 -12.467 12.454 -23.532 1.00 0.00 C ATOM 2326 O VAL A 176 -11.806 13.306 -24.125 1.00 0.00 O ATOM 2327 CB VAL A 176 -12.655 10.192 -24.571 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -13.531 9.249 -25.380 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -11.340 10.459 -25.288 1.00 0.00 C ATOM 0 H VAL A 176 -13.412 11.780 -26.373 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.277 11.308 -23.685 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.432 9.713 -23.618 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.991 8.321 -25.567 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.443 9.033 -24.824 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -13.788 9.717 -26.330 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -10.830 9.514 -25.476 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -11.537 10.960 -26.236 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -10.709 11.094 -24.666 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.423 12.292 -22.214 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.575 13.126 -21.369 1.00 0.00 C ATOM 2341 C CYS A 177 -11.170 12.380 -20.101 1.00 0.00 C ATOM 2342 O CYS A 177 -12.013 12.053 -19.265 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.302 14.421 -21.002 1.00 0.00 C ATOM 2344 SG CYS A 177 -12.118 15.751 -22.234 1.00 0.00 S ATOM 0 H CYS A 177 -12.964 11.591 -21.708 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.673 13.370 -21.930 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -13.362 14.205 -20.871 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.928 14.776 -20.042 1.00 0.00 H new ATOM 2349 N MET A 178 -9.875 12.116 -19.965 1.00 0.00 N ATOM 2350 CA MET A 178 -9.358 11.410 -18.798 1.00 0.00 C ATOM 2351 C MET A 178 -7.834 11.347 -18.831 1.00 0.00 C ATOM 2352 O MET A 178 -7.213 11.674 -19.842 1.00 0.00 O ATOM 2353 CB MET A 178 -9.938 9.996 -18.732 1.00 0.00 C ATOM 2354 CG MET A 178 -9.548 9.124 -19.914 1.00 0.00 C ATOM 2355 SD MET A 178 -9.406 7.381 -19.475 1.00 0.00 S ATOM 2356 CE MET A 178 -8.104 6.856 -20.587 1.00 0.00 C ATOM 0 H MET A 178 -9.165 12.380 -20.648 1.00 0.00 H new ATOM 0 HA MET A 178 -9.661 11.961 -17.908 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.603 9.517 -17.812 1.00 0.00 H new ATOM 0 HB3 MET A 178 -11.025 10.060 -18.681 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.291 9.236 -20.704 1.00 0.00 H new ATOM 0 HG3 MET A 178 -8.597 9.471 -20.319 1.00 0.00 H new ATOM 0 HE1 MET A 178 -7.498 6.091 -20.102 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.545 6.447 -21.496 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.476 7.710 -20.841 1.00 0.00 H new ATOM 2366 N ARG A 179 -7.239 10.925 -17.721 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.788 10.820 -17.624 1.00 0.00 C ATOM 2368 C ARG A 179 -5.356 9.363 -17.493 1.00 0.00 C ATOM 2369 O ARG A 179 -5.987 8.577 -16.786 1.00 0.00 O ATOM 2370 CB ARG A 179 -5.277 11.624 -16.427 1.00 0.00 C ATOM 2371 CG ARG A 179 -5.023 13.090 -16.741 1.00 0.00 C ATOM 2372 CD ARG A 179 -3.926 13.254 -17.781 1.00 0.00 C ATOM 2373 NE ARG A 179 -2.757 12.433 -17.478 1.00 0.00 N ATOM 2374 CZ ARG A 179 -1.850 12.082 -18.384 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -1.977 12.481 -19.642 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -0.814 11.333 -18.031 1.00 0.00 N ATOM 0 H ARG A 179 -7.739 10.650 -16.876 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.357 11.228 -18.538 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -6.003 11.555 -15.617 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.353 11.173 -16.065 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.942 13.550 -17.104 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -4.742 13.616 -15.828 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.314 12.983 -18.763 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.630 14.302 -17.833 1.00 0.00 H new ATOM 0 HE ARG A 179 -2.629 12.111 -16.519 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.772 13.058 -19.916 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -1.280 12.211 -20.336 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -0.713 11.026 -17.064 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -0.118 11.064 -18.727 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.275 9.008 -18.181 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.757 7.646 -18.141 1.00 0.00 C ATOM 2392 C VAL A 180 -2.420 7.587 -17.410 1.00 0.00 C ATOM 2393 O VAL A 180 -1.753 8.605 -17.233 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.579 7.072 -19.559 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -4.932 6.772 -20.188 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.780 8.033 -20.427 1.00 0.00 C ATOM 0 H VAL A 180 -3.741 9.645 -18.773 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.489 7.045 -17.602 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.024 6.137 -19.486 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.786 6.367 -21.189 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.464 6.044 -19.576 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.516 7.690 -20.249 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.664 7.611 -21.425 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.306 8.985 -20.494 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.797 8.192 -19.984 1.00 0.00 H new ATOM 2406 N GLU A 181 -2.036 6.386 -16.987 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.778 6.195 -16.275 1.00 0.00 C ATOM 2408 C GLU A 181 -0.256 4.774 -16.465 1.00 0.00 C ATOM 2409 O GLU A 181 -1.004 3.803 -16.341 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.961 6.488 -14.784 1.00 0.00 C ATOM 2411 CG GLU A 181 0.344 6.747 -14.050 1.00 0.00 C ATOM 2412 CD GLU A 181 1.169 7.843 -14.695 1.00 0.00 C ATOM 2413 OE1 GLU A 181 0.592 8.896 -15.038 1.00 0.00 O ATOM 2414 OE2 GLU A 181 2.392 7.648 -14.856 1.00 0.00 O ATOM 0 H GLU A 181 -2.577 5.533 -17.125 1.00 0.00 H new ATOM 0 HA GLU A 181 -0.047 6.890 -16.688 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.611 7.356 -14.670 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -1.470 5.645 -14.316 1.00 0.00 H new ATOM 0 HG2 GLU A 181 0.127 7.021 -13.017 1.00 0.00 H new ATOM 0 HG3 GLU A 181 0.928 5.827 -14.020 1.00 0.00 H new ATOM 2421 N LEU A 182 1.033 4.659 -16.767 1.00 0.00 N ATOM 2422 CA LEU A 182 1.657 3.357 -16.975 1.00 0.00 C ATOM 2423 C LEU A 182 2.323 2.862 -15.695 1.00 0.00 C ATOM 2424 O LEU A 182 2.871 3.649 -14.924 1.00 0.00 O ATOM 2425 CB LEU A 182 2.688 3.438 -18.102 1.00 0.00 C ATOM 2426 CG LEU A 182 2.129 3.447 -19.525 1.00 0.00 C ATOM 2427 CD1 LEU A 182 3.175 3.951 -20.507 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.650 2.058 -19.918 1.00 0.00 C ATOM 0 H LEU A 182 1.666 5.452 -16.873 1.00 0.00 H new ATOM 0 HA LEU A 182 0.878 2.648 -17.255 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.281 4.342 -17.960 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.369 2.592 -18.006 1.00 0.00 H new ATOM 0 HG LEU A 182 1.276 4.125 -19.556 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.759 3.950 -21.514 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.469 4.965 -20.237 1.00 0.00 H new ATOM 0 HD13 LEU A 182 4.048 3.299 -20.475 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.255 2.083 -20.934 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.484 1.358 -19.870 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.866 1.736 -19.232 1.00 0.00 H new ATOM 2440 N TYR A 183 2.273 1.552 -15.477 1.00 0.00 N ATOM 2441 CA TYR A 183 2.871 0.951 -14.291 1.00 0.00 C ATOM 2442 C TYR A 183 3.450 -0.424 -14.610 1.00 0.00 C ATOM 2443 O TYR A 183 3.030 -1.082 -15.561 1.00 0.00 O ATOM 2444 CB TYR A 183 1.832 0.833 -13.175 1.00 0.00 C ATOM 2445 CG TYR A 183 1.444 2.161 -12.566 1.00 0.00 C ATOM 2446 CD1 TYR A 183 2.244 2.767 -11.604 1.00 0.00 C ATOM 2447 CD2 TYR A 183 0.278 2.810 -12.951 1.00 0.00 C ATOM 2448 CE1 TYR A 183 1.893 3.980 -11.044 1.00 0.00 C ATOM 2449 CE2 TYR A 183 -0.080 4.024 -12.397 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.730 4.605 -11.444 1.00 0.00 C ATOM 2451 OH TYR A 183 0.377 5.814 -10.890 1.00 0.00 O ATOM 0 H TYR A 183 1.824 0.886 -16.106 1.00 0.00 H new ATOM 0 HA TYR A 183 3.682 1.598 -13.956 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.939 0.350 -13.571 1.00 0.00 H new ATOM 0 HB3 TYR A 183 2.224 0.184 -12.392 1.00 0.00 H new ATOM 0 HD1 TYR A 183 3.156 2.281 -11.289 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.360 2.358 -13.696 1.00 0.00 H new ATOM 0 HE1 TYR A 183 2.526 4.437 -10.297 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -0.990 4.516 -12.709 1.00 0.00 H new ATOM 0 HH TYR A 183 1.186 6.307 -10.638 1.00 0.00 H new ATOM 2461 N GLY A 184 4.419 -0.852 -13.806 1.00 0.00 N ATOM 2462 CA GLY A 184 5.041 -2.146 -14.017 1.00 0.00 C ATOM 2463 C GLY A 184 6.504 -2.157 -13.623 1.00 0.00 C ATOM 2464 O GLY A 184 6.924 -1.405 -12.744 1.00 0.00 O ATOM 0 H GLY A 184 4.784 -0.325 -13.012 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.507 -2.901 -13.440 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.949 -2.423 -15.067 1.00 0.00 H new ATOM 2468 N CYS A 185 7.284 -3.014 -14.274 1.00 0.00 N ATOM 2469 CA CYS A 185 8.709 -3.123 -13.986 1.00 0.00 C ATOM 2470 C CYS A 185 9.542 -2.638 -15.169 1.00 0.00 C ATOM 2471 O CYS A 185 9.062 -2.592 -16.302 1.00 0.00 O ATOM 2472 CB CYS A 185 9.074 -4.570 -13.650 1.00 0.00 C ATOM 2473 SG CYS A 185 10.646 -4.751 -12.747 1.00 0.00 S ATOM 0 H CYS A 185 6.953 -3.643 -15.005 1.00 0.00 H new ATOM 0 HA CYS A 185 8.929 -2.491 -13.126 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.273 -5.006 -13.054 1.00 0.00 H new ATOM 0 HB3 CYS A 185 9.131 -5.143 -14.575 1.00 0.00 H new ATOM 2478 N VAL A 186 10.792 -2.278 -14.898 1.00 0.00 N ATOM 2479 CA VAL A 186 11.693 -1.798 -15.939 1.00 0.00 C ATOM 2480 C VAL A 186 12.588 -2.920 -16.451 1.00 0.00 C ATOM 2481 O VAL A 186 13.640 -3.200 -15.876 1.00 0.00 O ATOM 2482 CB VAL A 186 12.575 -0.643 -15.430 1.00 0.00 C ATOM 2483 CG1 VAL A 186 13.345 -0.011 -16.580 1.00 0.00 C ATOM 2484 CG2 VAL A 186 11.729 0.395 -14.709 1.00 0.00 C ATOM 0 H VAL A 186 11.204 -2.310 -13.966 1.00 0.00 H new ATOM 0 HA VAL A 186 11.068 -1.435 -16.755 1.00 0.00 H new ATOM 0 HB VAL A 186 13.297 -1.046 -14.720 1.00 0.00 H new ATOM 0 HG11 VAL A 186 13.962 0.803 -16.201 1.00 0.00 H new ATOM 0 HG12 VAL A 186 13.982 -0.762 -17.048 1.00 0.00 H new ATOM 0 HG13 VAL A 186 12.643 0.379 -17.317 1.00 0.00 H new ATOM 0 HG21 VAL A 186 12.368 1.204 -14.356 1.00 0.00 H new ATOM 0 HG22 VAL A 186 10.982 0.796 -15.394 1.00 0.00 H new ATOM 0 HG23 VAL A 186 11.229 -0.070 -13.859 1.00 0.00 H new