USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 814 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 129 MET CE :methyl 180:sc=-0.00937 (180deg=-0.00937) USER MOD Set 1.2: A 132 SER OG : rot 134:sc= 0.502 USER MOD Set 1.3: A 134 MET CE :methyl 166:sc= 0 (180deg=-0.0958) USER MOD Set 1.4: A 163 TYR OH : rot 147:sc= 0.781 USER MOD Set 1.5: A 217 GLN : amide:sc= 0.297 K(o=1.6,f=-2.3!) USER MOD Set 2.1: A 149 TYR OH : rot 180:sc=-0.00107 USER MOD Set 2.2: A 201 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 169 TYR OH : rot 91:sc= 0.66 USER MOD Set 3.2: A 171 ASN : amide:sc= -0.321 K(o=0.34,f=-0.7!) USER MOD Single : A 128 TYR OH : rot -93:sc= 0.0442 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.197 X(o=-0.2,f=-0.044) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 73:sc= 0.742 USER MOD Single : A 150 TYR OH : rot -30:sc= 1.33 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 MET CE :methyl 172:sc= -0.225 (180deg=-0.488) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 160 GLN : amide:sc= 0.225 K(o=0.22,f=-7.9!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.00932 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0.502 K(o=0.5,f=-0.013) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 181 ASN : amide:sc= -0.0737 K(o=-0.074,f=-0.83) USER MOD Single : A 183 THR OG1 : rot -47:sc= 0.468 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.14) USER MOD Single : A 187 HIS : no HE2:sc= -0.316 K(o=-0.32,f=-4.5!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0262 USER MOD Single : A 190 THR OG1 : rot 91:sc= 1.12 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.0173 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 178:sc=-0.00481 (180deg=-0.0229) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 20:sc= 0.467 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -173:sc= 0 (180deg=-0.111) USER MOD Single : A 206 MET CE :methyl -115:sc=-0.000258 (180deg=-0.0336) USER MOD Single : A 212 GLN : amide:sc= -0.0324 X(o=-0.032,f=0) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 57:sc= 1.22 USER MOD Single : A 218 TYR OH : rot 72:sc= 1.23 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.62 K(o=-0.62,f=-0.0066) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 7.061 -13.426 0.739 1.00 0.00 N ATOM 2 CA LEU A 125 6.817 -12.747 2.005 1.00 0.00 C ATOM 3 C LEU A 125 7.770 -13.117 3.148 1.00 0.00 C ATOM 4 O LEU A 125 7.688 -12.543 4.232 1.00 0.00 O ATOM 5 CB LEU A 125 5.383 -13.088 2.419 1.00 0.00 C ATOM 6 CG LEU A 125 4.361 -11.993 2.147 1.00 0.00 C ATOM 7 CD1 LEU A 125 4.523 -10.819 3.114 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.275 -11.455 0.716 1.00 0.00 C ATOM 0 HA LEU A 125 6.986 -11.683 1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.074 -13.992 1.894 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.373 -13.318 3.484 1.00 0.00 H new ATOM 0 HG LEU A 125 3.418 -12.515 2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.777 -10.057 2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.388 -11.169 4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.520 -10.393 3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.509 -10.682 0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.237 -11.032 0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.018 -12.268 0.037 1.00 0.00 H new ATOM 20 N GLY A 126 8.676 -14.065 2.923 1.00 0.00 N ATOM 21 CA GLY A 126 9.835 -14.258 3.782 1.00 0.00 C ATOM 22 C GLY A 126 10.777 -13.055 3.699 1.00 0.00 C ATOM 23 O GLY A 126 11.297 -12.606 4.724 1.00 0.00 O ATOM 0 H GLY A 126 8.625 -14.718 2.141 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.510 -14.401 4.813 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.366 -15.163 3.487 1.00 0.00 H new ATOM 27 N GLY A 127 10.976 -12.518 2.492 1.00 0.00 N ATOM 28 CA GLY A 127 11.876 -11.416 2.201 1.00 0.00 C ATOM 29 C GLY A 127 11.143 -10.079 2.133 1.00 0.00 C ATOM 30 O GLY A 127 11.699 -9.073 2.575 1.00 0.00 O ATOM 0 H GLY A 127 10.491 -12.858 1.662 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.648 -11.367 2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.380 -11.601 1.253 1.00 0.00 H new ATOM 34 N TYR A 128 9.917 -10.043 1.598 1.00 0.00 N ATOM 35 CA TYR A 128 9.038 -8.883 1.715 1.00 0.00 C ATOM 36 C TYR A 128 8.661 -8.766 3.182 1.00 0.00 C ATOM 37 O TYR A 128 7.807 -9.511 3.661 1.00 0.00 O ATOM 38 CB TYR A 128 7.784 -9.007 0.837 1.00 0.00 C ATOM 39 CG TYR A 128 8.001 -8.619 -0.598 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.750 -9.460 -1.423 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.516 -7.396 -1.078 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.071 -9.038 -2.722 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.847 -6.946 -2.365 1.00 0.00 C ATOM 44 CZ TYR A 128 8.626 -7.783 -3.199 1.00 0.00 C ATOM 45 OH TYR A 128 9.078 -7.345 -4.400 1.00 0.00 O ATOM 0 H TYR A 128 9.511 -10.818 1.074 1.00 0.00 H new ATOM 0 HA TYR A 128 9.555 -7.990 1.364 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.427 -10.036 0.874 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.996 -8.381 1.257 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.079 -10.425 -1.065 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.879 -6.791 -0.449 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.662 -9.676 -3.362 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.514 -5.979 -2.713 1.00 0.00 H new ATOM 0 HH TYR A 128 9.871 -6.785 -4.267 1.00 0.00 H new ATOM 55 N MET A 129 9.331 -7.857 3.881 1.00 0.00 N ATOM 56 CA MET A 129 9.085 -7.605 5.280 1.00 0.00 C ATOM 57 C MET A 129 7.836 -6.737 5.440 1.00 0.00 C ATOM 58 O MET A 129 7.244 -6.256 4.468 1.00 0.00 O ATOM 59 CB MET A 129 10.327 -6.985 5.958 1.00 0.00 C ATOM 60 CG MET A 129 10.618 -5.541 5.541 1.00 0.00 C ATOM 61 SD MET A 129 11.648 -4.622 6.708 1.00 0.00 S ATOM 62 CE MET A 129 11.201 -2.956 6.169 1.00 0.00 C ATOM 0 H MET A 129 10.065 -7.273 3.481 1.00 0.00 H new ATOM 0 HA MET A 129 8.897 -8.551 5.788 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.191 -7.018 7.039 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.197 -7.600 5.727 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.110 -5.548 4.568 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.672 -5.014 5.416 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.737 -2.223 6.772 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.469 -2.829 5.120 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.128 -2.810 6.290 1.00 0.00 H new ATOM 72 N LEU A 130 7.479 -6.486 6.694 1.00 0.00 N ATOM 73 CA LEU A 130 6.541 -5.455 7.107 1.00 0.00 C ATOM 74 C LEU A 130 7.374 -4.350 7.783 1.00 0.00 C ATOM 75 O LEU A 130 8.359 -4.630 8.472 1.00 0.00 O ATOM 76 CB LEU A 130 5.481 -6.126 8.002 1.00 0.00 C ATOM 77 CG LEU A 130 4.470 -5.164 8.646 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.270 -4.940 7.722 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.968 -5.725 9.978 1.00 0.00 C ATOM 0 H LEU A 130 7.851 -7.018 7.481 1.00 0.00 H new ATOM 0 HA LEU A 130 5.990 -4.983 6.294 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.935 -6.857 7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.991 -6.676 8.793 1.00 0.00 H new ATOM 0 HG LEU A 130 4.979 -4.215 8.816 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.567 -4.256 8.198 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.611 -4.512 6.780 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.776 -5.892 7.530 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.253 -5.030 10.419 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.483 -6.686 9.808 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.810 -5.859 10.657 1.00 0.00 H new ATOM 91 N GLY A 131 7.010 -3.093 7.544 1.00 0.00 N ATOM 92 CA GLY A 131 7.641 -1.887 8.066 1.00 0.00 C ATOM 93 C GLY A 131 6.831 -1.321 9.233 1.00 0.00 C ATOM 94 O GLY A 131 6.222 -2.078 10.000 1.00 0.00 O ATOM 0 H GLY A 131 6.215 -2.877 6.942 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.655 -2.113 8.395 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.722 -1.141 7.276 1.00 0.00 H new ATOM 98 N SER A 132 6.813 0.005 9.385 1.00 0.00 N ATOM 99 CA SER A 132 5.963 0.700 10.334 1.00 0.00 C ATOM 100 C SER A 132 4.576 0.924 9.739 1.00 0.00 C ATOM 101 O SER A 132 4.433 1.258 8.561 1.00 0.00 O ATOM 102 CB SER A 132 6.589 2.037 10.731 1.00 0.00 C ATOM 103 OG SER A 132 7.286 2.706 9.688 1.00 0.00 O ATOM 0 H SER A 132 7.403 0.631 8.838 1.00 0.00 H new ATOM 0 HA SER A 132 5.865 0.082 11.227 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.802 2.694 11.102 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.278 1.867 11.558 1.00 0.00 H new ATOM 0 HG SER A 132 7.029 3.652 9.677 1.00 0.00 H new ATOM 109 N ALA A 133 3.546 0.748 10.566 1.00 0.00 N ATOM 110 CA ALA A 133 2.176 1.121 10.231 1.00 0.00 C ATOM 111 C ALA A 133 1.911 2.531 10.751 1.00 0.00 C ATOM 112 O ALA A 133 2.647 3.031 11.603 1.00 0.00 O ATOM 113 CB ALA A 133 1.188 0.114 10.828 1.00 0.00 C ATOM 0 H ALA A 133 3.642 0.339 11.495 1.00 0.00 H new ATOM 0 HA ALA A 133 2.040 1.109 9.150 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.170 0.406 10.569 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.394 -0.879 10.428 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.296 0.097 11.912 1.00 0.00 H new ATOM 119 N MET A 134 0.852 3.163 10.259 1.00 0.00 N ATOM 120 CA MET A 134 0.478 4.517 10.619 1.00 0.00 C ATOM 121 C MET A 134 -1.035 4.644 10.583 1.00 0.00 C ATOM 122 O MET A 134 -1.731 3.775 10.042 1.00 0.00 O ATOM 123 CB MET A 134 1.129 5.500 9.636 1.00 0.00 C ATOM 124 CG MET A 134 0.704 5.240 8.181 1.00 0.00 C ATOM 125 SD MET A 134 2.070 5.331 7.002 1.00 0.00 S ATOM 126 CE MET A 134 2.912 3.785 7.460 1.00 0.00 C ATOM 0 H MET A 134 0.218 2.735 9.584 1.00 0.00 H new ATOM 0 HA MET A 134 0.825 4.749 11.626 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.860 6.519 9.914 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.213 5.424 9.714 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.244 4.254 8.116 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.058 5.966 7.898 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.639 3.525 6.691 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.424 3.918 8.413 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.178 2.984 7.551 1.00 0.00 H new ATOM 136 N SER A 135 -1.539 5.747 11.129 1.00 0.00 N ATOM 137 CA SER A 135 -2.959 6.018 11.156 1.00 0.00 C ATOM 138 C SER A 135 -3.506 6.120 9.736 1.00 0.00 C ATOM 139 O SER A 135 -2.841 6.668 8.853 1.00 0.00 O ATOM 140 CB SER A 135 -3.223 7.277 11.973 1.00 0.00 C ATOM 141 OG SER A 135 -2.719 7.054 13.277 1.00 0.00 O ATOM 0 H SER A 135 -0.969 6.473 11.563 1.00 0.00 H new ATOM 0 HA SER A 135 -3.485 5.194 11.639 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.736 8.139 11.516 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.290 7.495 12.007 1.00 0.00 H new ATOM 0 HG SER A 135 -2.873 7.850 13.828 1.00 0.00 H new ATOM 147 N ARG A 136 -4.717 5.584 9.551 1.00 0.00 N ATOM 148 CA ARG A 136 -5.463 5.470 8.302 1.00 0.00 C ATOM 149 C ARG A 136 -5.329 6.751 7.468 1.00 0.00 C ATOM 150 O ARG A 136 -5.956 7.754 7.821 1.00 0.00 O ATOM 151 CB ARG A 136 -6.902 5.039 8.642 1.00 0.00 C ATOM 152 CG ARG A 136 -7.686 6.023 9.530 1.00 0.00 C ATOM 153 CD ARG A 136 -8.528 5.364 10.636 1.00 0.00 C ATOM 154 NE ARG A 136 -7.866 5.468 11.950 1.00 0.00 N ATOM 155 CZ ARG A 136 -7.716 6.606 12.646 1.00 0.00 C ATOM 156 NH1 ARG A 136 -8.423 7.683 12.329 1.00 0.00 N ATOM 157 NH2 ARG A 136 -6.851 6.682 13.648 1.00 0.00 N ATOM 0 H ARG A 136 -5.238 5.189 10.334 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.053 4.697 7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.451 4.897 7.711 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.866 4.071 9.142 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.981 6.714 9.992 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.345 6.617 8.896 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.508 5.840 10.682 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.694 4.315 10.393 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.494 4.611 12.360 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.084 7.649 11.553 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.305 8.545 12.861 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.289 5.869 13.899 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.748 7.554 14.168 1.00 0.00 H new ATOM 171 N PRO A 137 -4.469 6.770 6.436 1.00 0.00 N ATOM 172 CA PRO A 137 -4.070 8.012 5.802 1.00 0.00 C ATOM 173 C PRO A 137 -5.251 8.606 5.050 1.00 0.00 C ATOM 174 O PRO A 137 -6.102 7.878 4.529 1.00 0.00 O ATOM 175 CB PRO A 137 -2.896 7.659 4.883 1.00 0.00 C ATOM 176 CG PRO A 137 -3.111 6.180 4.574 1.00 0.00 C ATOM 177 CD PRO A 137 -3.744 5.649 5.855 1.00 0.00 C ATOM 0 HA PRO A 137 -3.759 8.772 6.519 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.902 8.263 3.976 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.938 7.831 5.373 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.764 6.039 3.713 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.172 5.674 4.348 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.416 4.817 5.643 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.983 5.278 6.542 1.00 0.00 H new ATOM 185 N ILE A 138 -5.276 9.932 4.986 1.00 0.00 N ATOM 186 CA ILE A 138 -6.158 10.693 4.126 1.00 0.00 C ATOM 187 C ILE A 138 -5.453 10.596 2.783 1.00 0.00 C ATOM 188 O ILE A 138 -4.514 11.346 2.514 1.00 0.00 O ATOM 189 CB ILE A 138 -6.343 12.155 4.604 1.00 0.00 C ATOM 190 CG1 ILE A 138 -6.991 12.337 5.991 1.00 0.00 C ATOM 191 CG2 ILE A 138 -7.264 12.912 3.638 1.00 0.00 C ATOM 192 CD1 ILE A 138 -6.309 11.629 7.157 1.00 0.00 C ATOM 0 H ILE A 138 -4.662 10.520 5.550 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.180 10.313 4.106 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.321 12.532 4.648 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.028 13.403 6.213 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.022 11.987 5.935 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.388 13.939 3.983 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.823 12.915 2.641 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.237 12.421 3.603 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.857 11.833 8.077 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.296 10.555 6.973 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.286 11.993 7.256 1.00 0.00 H new ATOM 204 N ILE A 139 -5.826 9.595 2.000 1.00 0.00 N ATOM 205 CA ILE A 139 -5.445 9.510 0.604 1.00 0.00 C ATOM 206 C ILE A 139 -6.323 10.533 -0.089 1.00 0.00 C ATOM 207 O ILE A 139 -7.528 10.336 -0.245 1.00 0.00 O ATOM 208 CB ILE A 139 -5.642 8.092 0.042 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.925 7.029 0.886 1.00 0.00 C ATOM 210 CG2 ILE A 139 -5.230 7.999 -1.434 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.408 7.170 0.975 1.00 0.00 C ATOM 0 H ILE A 139 -6.404 8.817 2.319 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.386 9.716 0.451 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.710 7.883 0.099 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.334 7.056 1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.157 6.047 0.474 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.385 6.981 -1.792 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.835 8.687 -2.025 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.177 8.263 -1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.004 6.369 1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.978 7.109 -0.025 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.158 8.133 1.419 1.00 0.00 H new ATOM 223 N HIS A 140 -5.738 11.665 -0.440 1.00 0.00 N ATOM 224 CA HIS A 140 -6.416 12.577 -1.335 1.00 0.00 C ATOM 225 C HIS A 140 -6.512 11.922 -2.718 1.00 0.00 C ATOM 226 O HIS A 140 -5.692 11.064 -3.059 1.00 0.00 O ATOM 227 CB HIS A 140 -5.668 13.905 -1.372 1.00 0.00 C ATOM 228 CG HIS A 140 -5.419 14.471 0.008 1.00 0.00 C ATOM 229 ND1 HIS A 140 -6.373 15.029 0.823 1.00 0.00 N ATOM 230 CD2 HIS A 140 -4.241 14.457 0.708 1.00 0.00 C ATOM 231 CE1 HIS A 140 -5.780 15.381 1.971 1.00 0.00 C ATOM 232 NE2 HIS A 140 -4.480 15.046 1.957 1.00 0.00 N ATOM 0 H HIS A 140 -4.816 11.967 -0.126 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.428 12.788 -0.988 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -4.714 13.766 -1.881 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.241 14.624 -1.958 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -3.298 14.063 0.360 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.279 15.868 2.796 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.802 15.191 2.705 1.00 0.00 H new ATOM 240 N PHE A 141 -7.483 12.355 -3.519 1.00 0.00 N ATOM 241 CA PHE A 141 -7.743 11.876 -4.876 1.00 0.00 C ATOM 242 C PHE A 141 -7.902 13.049 -5.829 1.00 0.00 C ATOM 243 O PHE A 141 -7.414 13.008 -6.961 1.00 0.00 O ATOM 244 CB PHE A 141 -9.015 11.035 -4.915 1.00 0.00 C ATOM 245 CG PHE A 141 -9.013 9.812 -4.025 1.00 0.00 C ATOM 246 CD1 PHE A 141 -9.450 9.920 -2.691 1.00 0.00 C ATOM 247 CD2 PHE A 141 -8.629 8.560 -4.540 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.514 8.778 -1.879 1.00 0.00 C ATOM 249 CE2 PHE A 141 -8.673 7.422 -3.717 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.108 7.535 -2.385 1.00 0.00 C ATOM 0 H PHE A 141 -8.139 13.080 -3.228 1.00 0.00 H new ATOM 0 HA PHE A 141 -6.894 11.265 -5.183 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.857 11.667 -4.633 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.187 10.715 -5.943 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.736 10.882 -2.293 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.301 8.474 -5.565 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.876 8.856 -0.864 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.373 6.461 -4.108 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.130 6.662 -1.750 1.00 0.00 H new ATOM 260 N GLY A 142 -8.556 14.110 -5.356 1.00 0.00 N ATOM 261 CA GLY A 142 -8.803 15.316 -6.120 1.00 0.00 C ATOM 262 C GLY A 142 -10.225 15.842 -5.965 1.00 0.00 C ATOM 263 O GLY A 142 -10.467 16.932 -6.484 1.00 0.00 O ATOM 0 H GLY A 142 -8.934 14.148 -4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.100 16.088 -5.806 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.608 15.117 -7.174 1.00 0.00 H new ATOM 267 N SER A 143 -11.130 15.129 -5.281 1.00 0.00 N ATOM 268 CA SER A 143 -12.399 15.688 -4.813 1.00 0.00 C ATOM 269 C SER A 143 -12.689 15.184 -3.402 1.00 0.00 C ATOM 270 O SER A 143 -12.117 14.180 -2.964 1.00 0.00 O ATOM 271 CB SER A 143 -13.580 15.323 -5.726 1.00 0.00 C ATOM 272 OG SER A 143 -13.285 15.446 -7.104 1.00 0.00 O ATOM 0 H SER A 143 -11.000 14.147 -5.038 1.00 0.00 H new ATOM 0 HA SER A 143 -12.295 16.773 -4.825 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.887 14.298 -5.518 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.428 15.965 -5.485 1.00 0.00 H new ATOM 0 HG SER A 143 -14.074 15.199 -7.631 1.00 0.00 H new ATOM 278 N ASP A 144 -13.614 15.843 -2.708 1.00 0.00 N ATOM 279 CA ASP A 144 -14.134 15.381 -1.423 1.00 0.00 C ATOM 280 C ASP A 144 -14.933 14.088 -1.580 1.00 0.00 C ATOM 281 O ASP A 144 -14.869 13.232 -0.700 1.00 0.00 O ATOM 282 CB ASP A 144 -15.021 16.464 -0.816 1.00 0.00 C ATOM 283 CG ASP A 144 -15.575 16.042 0.538 1.00 0.00 C ATOM 284 OD1 ASP A 144 -14.932 16.371 1.563 1.00 0.00 O ATOM 285 OD2 ASP A 144 -16.691 15.485 0.596 1.00 0.00 O ATOM 0 H ASP A 144 -14.027 16.720 -3.024 1.00 0.00 H new ATOM 0 HA ASP A 144 -13.290 15.178 -0.764 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -14.448 17.384 -0.704 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -15.845 16.683 -1.495 1.00 0.00 H new ATOM 290 N TYR A 145 -15.630 13.918 -2.717 1.00 0.00 N ATOM 291 CA TYR A 145 -16.424 12.725 -3.017 1.00 0.00 C ATOM 292 C TYR A 145 -15.602 11.463 -2.751 1.00 0.00 C ATOM 293 O TYR A 145 -16.038 10.596 -1.989 1.00 0.00 O ATOM 294 CB TYR A 145 -16.941 12.751 -4.470 1.00 0.00 C ATOM 295 CG TYR A 145 -17.525 11.422 -4.941 1.00 0.00 C ATOM 296 CD1 TYR A 145 -16.674 10.438 -5.482 1.00 0.00 C ATOM 297 CD2 TYR A 145 -18.895 11.132 -4.789 1.00 0.00 C ATOM 298 CE1 TYR A 145 -17.161 9.162 -5.800 1.00 0.00 C ATOM 299 CE2 TYR A 145 -19.409 9.877 -5.173 1.00 0.00 C ATOM 300 CZ TYR A 145 -18.535 8.878 -5.660 1.00 0.00 C ATOM 301 OH TYR A 145 -18.987 7.640 -5.990 1.00 0.00 O ATOM 0 H TYR A 145 -15.655 14.617 -3.459 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.293 12.717 -2.359 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.704 13.524 -4.560 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -16.122 13.032 -5.132 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -15.633 10.669 -5.654 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.557 11.878 -4.375 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -16.484 8.397 -6.152 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.468 9.679 -5.095 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.699 6.995 -5.311 1.00 0.00 H new ATOM 311 N GLU A 146 -14.430 11.361 -3.380 1.00 0.00 N ATOM 312 CA GLU A 146 -13.570 10.198 -3.296 1.00 0.00 C ATOM 313 C GLU A 146 -13.084 9.958 -1.864 1.00 0.00 C ATOM 314 O GLU A 146 -12.942 8.810 -1.444 1.00 0.00 O ATOM 315 CB GLU A 146 -12.364 10.436 -4.207 1.00 0.00 C ATOM 316 CG GLU A 146 -12.656 10.428 -5.710 1.00 0.00 C ATOM 317 CD GLU A 146 -12.805 11.824 -6.307 1.00 0.00 C ATOM 318 OE1 GLU A 146 -11.784 12.528 -6.485 1.00 0.00 O ATOM 319 OE2 GLU A 146 -13.942 12.187 -6.675 1.00 0.00 O ATOM 0 H GLU A 146 -14.053 12.102 -3.971 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.133 9.317 -3.606 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -11.919 11.397 -3.947 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.616 9.671 -3.997 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.851 9.905 -6.226 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.571 9.864 -5.892 1.00 0.00 H new ATOM 326 N ASP A 147 -12.834 11.033 -1.114 1.00 0.00 N ATOM 327 CA ASP A 147 -12.304 10.969 0.243 1.00 0.00 C ATOM 328 C ASP A 147 -13.350 10.384 1.183 1.00 0.00 C ATOM 329 O ASP A 147 -13.069 9.481 1.970 1.00 0.00 O ATOM 330 CB ASP A 147 -11.908 12.368 0.719 1.00 0.00 C ATOM 331 CG ASP A 147 -10.994 12.258 1.933 1.00 0.00 C ATOM 332 OD1 ASP A 147 -11.474 12.014 3.065 1.00 0.00 O ATOM 333 OD2 ASP A 147 -9.772 12.399 1.716 1.00 0.00 O ATOM 0 H ASP A 147 -12.998 11.985 -1.440 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.422 10.329 0.246 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.401 12.905 -0.082 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.799 12.942 0.973 1.00 0.00 H new ATOM 338 N ARG A 148 -14.583 10.877 1.064 1.00 0.00 N ATOM 339 CA ARG A 148 -15.707 10.478 1.886 1.00 0.00 C ATOM 340 C ARG A 148 -16.113 9.050 1.547 1.00 0.00 C ATOM 341 O ARG A 148 -16.474 8.292 2.441 1.00 0.00 O ATOM 342 CB ARG A 148 -16.831 11.499 1.651 1.00 0.00 C ATOM 343 CG ARG A 148 -17.710 11.725 2.879 1.00 0.00 C ATOM 344 CD ARG A 148 -18.860 10.731 3.065 1.00 0.00 C ATOM 345 NE ARG A 148 -19.953 11.408 3.785 1.00 0.00 N ATOM 346 CZ ARG A 148 -21.170 11.663 3.292 1.00 0.00 C ATOM 347 NH1 ARG A 148 -21.712 10.911 2.345 1.00 0.00 N ATOM 348 NH2 ARG A 148 -21.840 12.710 3.738 1.00 0.00 N ATOM 0 H ARG A 148 -14.826 11.585 0.371 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.457 10.476 2.947 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.391 12.449 1.348 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.455 11.158 0.824 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.078 11.691 3.766 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.128 12.730 2.824 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.210 10.371 2.097 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.520 9.860 3.625 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.765 11.708 4.742 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.199 10.112 1.972 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.642 11.131 1.989 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.429 13.313 4.450 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.769 12.915 3.370 1.00 0.00 H new ATOM 362 N TYR A 149 -16.016 8.686 0.266 1.00 0.00 N ATOM 363 CA TYR A 149 -16.261 7.333 -0.223 1.00 0.00 C ATOM 364 C TYR A 149 -15.271 6.368 0.433 1.00 0.00 C ATOM 365 O TYR A 149 -15.648 5.297 0.913 1.00 0.00 O ATOM 366 CB TYR A 149 -16.122 7.322 -1.755 1.00 0.00 C ATOM 367 CG TYR A 149 -16.618 6.070 -2.445 1.00 0.00 C ATOM 368 CD1 TYR A 149 -15.973 4.833 -2.255 1.00 0.00 C ATOM 369 CD2 TYR A 149 -17.717 6.153 -3.318 1.00 0.00 C ATOM 370 CE1 TYR A 149 -16.445 3.687 -2.905 1.00 0.00 C ATOM 371 CE2 TYR A 149 -18.170 5.016 -4.003 1.00 0.00 C ATOM 372 CZ TYR A 149 -17.541 3.774 -3.789 1.00 0.00 C ATOM 373 OH TYR A 149 -17.974 2.671 -4.454 1.00 0.00 O ATOM 0 H TYR A 149 -15.759 9.340 -0.474 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.270 7.011 0.036 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.665 8.177 -2.158 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.071 7.463 -2.008 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.112 4.768 -1.606 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.216 7.100 -3.462 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.969 2.734 -2.729 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.998 5.093 -4.692 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.738 2.909 -5.020 1.00 0.00 H new ATOM 383 N TYR A 150 -13.989 6.728 0.436 1.00 0.00 N ATOM 384 CA TYR A 150 -12.935 5.974 1.094 1.00 0.00 C ATOM 385 C TYR A 150 -13.216 5.886 2.600 1.00 0.00 C ATOM 386 O TYR A 150 -13.134 4.802 3.184 1.00 0.00 O ATOM 387 CB TYR A 150 -11.600 6.643 0.741 1.00 0.00 C ATOM 388 CG TYR A 150 -10.405 6.237 1.571 1.00 0.00 C ATOM 389 CD1 TYR A 150 -10.086 6.973 2.725 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.566 5.188 1.152 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.897 6.712 3.423 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.413 4.874 1.891 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.051 5.662 3.008 1.00 0.00 C ATOM 394 OH TYR A 150 -6.880 5.433 3.662 1.00 0.00 O ATOM 0 H TYR A 150 -13.652 7.570 -0.030 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.891 4.941 0.750 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.378 6.431 -0.305 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.725 7.722 0.828 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.758 7.742 3.076 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.808 4.625 0.263 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.629 7.315 4.278 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.803 4.030 1.606 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.537 6.277 4.024 1.00 0.00 H new ATOM 404 N ARG A 151 -13.590 6.990 3.247 1.00 0.00 N ATOM 405 CA ARG A 151 -13.886 7.020 4.675 1.00 0.00 C ATOM 406 C ARG A 151 -15.028 6.097 5.096 1.00 0.00 C ATOM 407 O ARG A 151 -15.094 5.791 6.287 1.00 0.00 O ATOM 408 CB ARG A 151 -14.131 8.473 5.112 1.00 0.00 C ATOM 409 CG ARG A 151 -12.830 9.126 5.611 1.00 0.00 C ATOM 410 CD ARG A 151 -12.589 8.885 7.104 1.00 0.00 C ATOM 411 NE ARG A 151 -13.596 9.531 7.960 1.00 0.00 N ATOM 412 CZ ARG A 151 -13.980 9.093 9.165 1.00 0.00 C ATOM 413 NH1 ARG A 151 -13.400 8.031 9.724 1.00 0.00 N ATOM 414 NH2 ARG A 151 -14.953 9.708 9.818 1.00 0.00 N ATOM 0 H ARG A 151 -13.696 7.895 2.789 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.014 6.623 5.194 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.532 9.045 4.275 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.881 8.497 5.903 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.988 8.732 5.042 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.869 10.199 5.421 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.589 7.812 7.298 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.600 9.257 7.372 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.037 10.380 7.607 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.653 7.540 9.233 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.703 7.709 10.643 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.413 10.518 9.403 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.243 9.372 10.736 1.00 0.00 H new ATOM 428 N GLU A 152 -15.887 5.611 4.198 1.00 0.00 N ATOM 429 CA GLU A 152 -16.881 4.605 4.563 1.00 0.00 C ATOM 430 C GLU A 152 -16.205 3.311 5.039 1.00 0.00 C ATOM 431 O GLU A 152 -16.563 2.782 6.095 1.00 0.00 O ATOM 432 CB GLU A 152 -17.830 4.298 3.395 1.00 0.00 C ATOM 433 CG GLU A 152 -18.794 5.436 3.040 1.00 0.00 C ATOM 434 CD GLU A 152 -19.647 5.117 1.802 1.00 0.00 C ATOM 435 OE1 GLU A 152 -20.133 3.969 1.645 1.00 0.00 O ATOM 436 OE2 GLU A 152 -19.846 6.043 0.982 1.00 0.00 O ATOM 0 H GLU A 152 -15.913 5.897 3.219 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.469 5.019 5.382 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.235 4.056 2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.412 3.410 3.641 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.449 5.631 3.889 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.225 6.348 2.860 1.00 0.00 H new ATOM 443 N ASN A 153 -15.252 2.785 4.259 1.00 0.00 N ATOM 444 CA ASN A 153 -14.801 1.385 4.303 1.00 0.00 C ATOM 445 C ASN A 153 -13.303 1.239 4.597 1.00 0.00 C ATOM 446 O ASN A 153 -12.723 0.184 4.338 1.00 0.00 O ATOM 447 CB ASN A 153 -15.209 0.662 3.004 1.00 0.00 C ATOM 448 CG ASN A 153 -16.660 0.222 3.068 1.00 0.00 C ATOM 449 OD1 ASN A 153 -16.968 -0.828 3.633 1.00 0.00 O ATOM 450 ND2 ASN A 153 -17.564 0.988 2.490 1.00 0.00 N ATOM 0 H ASN A 153 -14.758 3.337 3.558 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.302 0.906 5.144 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.062 1.325 2.151 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.567 -0.205 2.848 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.547 0.716 2.504 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.280 1.853 2.029 1.00 0.00 H new ATOM 457 N MET A 154 -12.658 2.259 5.169 1.00 0.00 N ATOM 458 CA MET A 154 -11.209 2.270 5.366 1.00 0.00 C ATOM 459 C MET A 154 -10.779 1.166 6.335 1.00 0.00 C ATOM 460 O MET A 154 -9.698 0.599 6.182 1.00 0.00 O ATOM 461 CB MET A 154 -10.718 3.656 5.828 1.00 0.00 C ATOM 462 CG MET A 154 -11.648 4.388 6.813 1.00 0.00 C ATOM 463 SD MET A 154 -10.892 5.679 7.837 1.00 0.00 S ATOM 464 CE MET A 154 -9.945 6.575 6.581 1.00 0.00 C ATOM 0 H MET A 154 -13.127 3.099 5.508 1.00 0.00 H new ATOM 0 HA MET A 154 -10.738 2.065 4.405 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.740 3.540 6.295 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.579 4.286 4.949 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.461 4.838 6.243 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.095 3.646 7.475 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.533 7.485 7.017 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.132 5.945 6.220 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.599 6.835 5.749 1.00 0.00 H new ATOM 474 N HIS A 155 -11.646 0.788 7.278 1.00 0.00 N ATOM 475 CA HIS A 155 -11.380 -0.342 8.180 1.00 0.00 C ATOM 476 C HIS A 155 -11.441 -1.724 7.488 1.00 0.00 C ATOM 477 O HIS A 155 -11.228 -2.746 8.144 1.00 0.00 O ATOM 478 CB HIS A 155 -12.281 -0.253 9.430 1.00 0.00 C ATOM 479 CG HIS A 155 -11.671 0.540 10.568 1.00 0.00 C ATOM 480 ND1 HIS A 155 -10.724 1.534 10.463 1.00 0.00 N ATOM 481 CD2 HIS A 155 -11.838 0.280 11.903 1.00 0.00 C ATOM 482 CE1 HIS A 155 -10.330 1.868 11.696 1.00 0.00 C ATOM 483 NE2 HIS A 155 -10.956 1.111 12.612 1.00 0.00 N ATOM 0 H HIS A 155 -12.542 1.248 7.439 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.343 -0.255 8.504 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -13.231 0.203 9.150 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.502 -1.261 9.780 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -12.524 -0.435 12.332 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -9.609 2.639 11.924 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.818 1.135 13.622 1.00 0.00 H new ATOM 491 N ARG A 156 -11.707 -1.815 6.178 1.00 0.00 N ATOM 492 CA ARG A 156 -11.566 -3.052 5.408 1.00 0.00 C ATOM 493 C ARG A 156 -10.177 -3.184 4.759 1.00 0.00 C ATOM 494 O ARG A 156 -9.859 -4.273 4.277 1.00 0.00 O ATOM 495 CB ARG A 156 -12.680 -3.090 4.332 1.00 0.00 C ATOM 496 CG ARG A 156 -13.436 -4.426 4.259 1.00 0.00 C ATOM 497 CD ARG A 156 -14.744 -4.446 5.073 1.00 0.00 C ATOM 498 NE ARG A 156 -15.850 -5.093 4.348 1.00 0.00 N ATOM 499 CZ ARG A 156 -16.304 -6.351 4.423 1.00 0.00 C ATOM 500 NH1 ARG A 156 -15.752 -7.235 5.249 1.00 0.00 N ATOM 501 NH2 ARG A 156 -17.338 -6.709 3.676 1.00 0.00 N ATOM 0 H ARG A 156 -12.029 -1.024 5.621 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.667 -3.898 6.088 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.394 -2.292 4.535 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.237 -2.882 3.358 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.665 -4.647 3.216 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.784 -5.222 4.618 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.575 -4.970 6.014 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.027 -3.424 5.324 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.345 -4.493 3.689 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.968 -6.960 5.841 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.113 -8.188 5.291 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.777 -6.030 3.054 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.695 -7.663 3.723 1.00 0.00 H new ATOM 515 N TYR A 157 -9.376 -2.114 4.693 1.00 0.00 N ATOM 516 CA TYR A 157 -8.212 -1.977 3.806 1.00 0.00 C ATOM 517 C TYR A 157 -6.873 -2.072 4.569 1.00 0.00 C ATOM 518 O TYR A 157 -6.878 -2.029 5.804 1.00 0.00 O ATOM 519 CB TYR A 157 -8.351 -0.621 3.089 1.00 0.00 C ATOM 520 CG TYR A 157 -9.372 -0.517 1.963 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.118 -1.617 1.478 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.547 0.744 1.371 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.057 -1.441 0.444 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.493 0.929 0.348 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.265 -0.159 -0.111 1.00 0.00 C ATOM 526 OH TYR A 157 -12.188 0.023 -1.097 1.00 0.00 O ATOM 0 H TYR A 157 -9.525 -1.290 5.276 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.195 -2.799 3.090 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.600 0.131 3.838 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.375 -0.355 2.683 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.966 -2.598 1.904 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.949 1.579 1.705 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.619 -2.287 0.075 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.629 1.908 -0.088 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.202 0.966 -1.362 1.00 0.00 H new ATOM 536 N PRO A 158 -5.716 -2.205 3.873 1.00 0.00 N ATOM 537 CA PRO A 158 -4.424 -2.370 4.532 1.00 0.00 C ATOM 538 C PRO A 158 -4.068 -1.182 5.425 1.00 0.00 C ATOM 539 O PRO A 158 -3.958 -0.053 4.945 1.00 0.00 O ATOM 540 CB PRO A 158 -3.375 -2.569 3.428 1.00 0.00 C ATOM 541 CG PRO A 158 -4.057 -2.186 2.121 1.00 0.00 C ATOM 542 CD PRO A 158 -5.546 -2.366 2.428 1.00 0.00 C ATOM 0 HA PRO A 158 -4.459 -3.233 5.197 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.498 -1.946 3.607 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.031 -3.603 3.399 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.828 -1.160 1.834 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.737 -2.826 1.299 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.141 -1.631 1.887 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.888 -3.350 2.108 1.00 0.00 H new ATOM 550 N ASN A 159 -3.817 -1.431 6.714 1.00 0.00 N ATOM 551 CA ASN A 159 -3.127 -0.461 7.568 1.00 0.00 C ATOM 552 C ASN A 159 -1.648 -0.315 7.200 1.00 0.00 C ATOM 553 O ASN A 159 -1.022 0.675 7.571 1.00 0.00 O ATOM 554 CB ASN A 159 -3.231 -0.817 9.057 1.00 0.00 C ATOM 555 CG ASN A 159 -2.289 -1.938 9.486 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.114 -2.931 8.783 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.665 -1.820 10.644 1.00 0.00 N ATOM 0 H ASN A 159 -4.081 -2.295 7.188 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.634 0.488 7.393 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.017 0.072 9.650 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.257 -1.110 9.281 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.033 -2.556 10.960 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.815 -0.993 11.222 1.00 0.00 H new ATOM 564 N GLN A 160 -1.083 -1.310 6.516 1.00 0.00 N ATOM 565 CA GLN A 160 0.267 -1.334 6.015 1.00 0.00 C ATOM 566 C GLN A 160 0.395 -2.431 4.954 1.00 0.00 C ATOM 567 O GLN A 160 -0.575 -3.128 4.650 1.00 0.00 O ATOM 568 CB GLN A 160 1.237 -1.604 7.165 1.00 0.00 C ATOM 569 CG GLN A 160 2.521 -0.818 6.905 1.00 0.00 C ATOM 570 CD GLN A 160 3.722 -1.496 7.539 1.00 0.00 C ATOM 571 OE1 GLN A 160 4.695 -1.763 6.854 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.666 -1.834 8.818 1.00 0.00 N ATOM 0 H GLN A 160 -1.595 -2.163 6.291 1.00 0.00 H new ATOM 0 HA GLN A 160 0.508 -0.370 5.567 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.793 -1.303 8.114 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.453 -2.670 7.237 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.680 -0.722 5.831 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.419 0.191 7.303 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.842 -1.600 9.372 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.447 -2.328 9.250 1.00 0.00 H new ATOM 581 N VAL A 161 1.590 -2.567 4.388 1.00 0.00 N ATOM 582 CA VAL A 161 1.875 -3.216 3.120 1.00 0.00 C ATOM 583 C VAL A 161 3.218 -3.953 3.268 1.00 0.00 C ATOM 584 O VAL A 161 3.894 -3.751 4.280 1.00 0.00 O ATOM 585 CB VAL A 161 1.880 -2.118 2.026 1.00 0.00 C ATOM 586 CG1 VAL A 161 0.662 -1.175 2.105 1.00 0.00 C ATOM 587 CG2 VAL A 161 3.137 -1.229 2.054 1.00 0.00 C ATOM 0 H VAL A 161 2.434 -2.204 4.832 1.00 0.00 H new ATOM 0 HA VAL A 161 1.130 -3.957 2.831 1.00 0.00 H new ATOM 0 HB VAL A 161 1.852 -2.692 1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.727 -0.430 1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.254 -1.753 1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.652 -0.674 3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.073 -0.483 1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.207 -0.728 3.019 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.022 -1.846 1.901 1.00 0.00 H new ATOM 597 N TYR A 162 3.635 -4.763 2.290 1.00 0.00 N ATOM 598 CA TYR A 162 4.884 -5.524 2.377 1.00 0.00 C ATOM 599 C TYR A 162 5.873 -5.061 1.325 1.00 0.00 C ATOM 600 O TYR A 162 5.483 -4.787 0.185 1.00 0.00 O ATOM 601 CB TYR A 162 4.632 -7.025 2.215 1.00 0.00 C ATOM 602 CG TYR A 162 3.476 -7.512 3.041 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.616 -7.578 4.437 1.00 0.00 C ATOM 604 CD2 TYR A 162 2.246 -7.790 2.423 1.00 0.00 C ATOM 605 CE1 TYR A 162 2.498 -7.831 5.240 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.124 -8.069 3.211 1.00 0.00 C ATOM 607 CZ TYR A 162 1.235 -8.016 4.625 1.00 0.00 C ATOM 608 OH TYR A 162 0.116 -8.025 5.393 1.00 0.00 O ATOM 0 H TYR A 162 3.120 -4.909 1.422 1.00 0.00 H new ATOM 0 HA TYR A 162 5.304 -5.344 3.367 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.441 -7.246 1.165 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.531 -7.573 2.498 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.586 -7.434 4.890 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.167 -7.788 1.346 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.597 -7.885 6.314 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.182 -8.322 2.748 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.670 -8.161 4.824 1.00 0.00 H new ATOM 618 N TYR A 163 7.157 -5.032 1.681 1.00 0.00 N ATOM 619 CA TYR A 163 8.266 -4.622 0.828 1.00 0.00 C ATOM 620 C TYR A 163 9.585 -5.015 1.517 1.00 0.00 C ATOM 621 O TYR A 163 9.579 -5.306 2.709 1.00 0.00 O ATOM 622 CB TYR A 163 8.153 -3.118 0.531 1.00 0.00 C ATOM 623 CG TYR A 163 8.603 -2.178 1.640 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.129 -2.312 2.963 1.00 0.00 C ATOM 625 CD2 TYR A 163 9.578 -1.210 1.351 1.00 0.00 C ATOM 626 CE1 TYR A 163 8.734 -1.589 4.002 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.224 -0.520 2.391 1.00 0.00 C ATOM 628 CZ TYR A 163 9.829 -0.742 3.730 1.00 0.00 C ATOM 629 OH TYR A 163 10.483 -0.173 4.775 1.00 0.00 O ATOM 0 H TYR A 163 7.463 -5.307 2.614 1.00 0.00 H new ATOM 0 HA TYR A 163 8.240 -5.130 -0.136 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.739 -2.900 -0.362 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.114 -2.893 0.292 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.300 -2.971 3.175 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.833 -0.994 0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.361 -1.681 5.011 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.019 0.177 2.168 1.00 0.00 H new ATOM 0 HH TYR A 163 11.433 -0.079 4.554 1.00 0.00 H new ATOM 639 N ARG A 164 10.721 -5.068 0.815 1.00 0.00 N ATOM 640 CA ARG A 164 12.043 -5.186 1.455 1.00 0.00 C ATOM 641 C ARG A 164 12.445 -3.802 1.979 1.00 0.00 C ATOM 642 O ARG A 164 11.909 -2.821 1.487 1.00 0.00 O ATOM 643 CB ARG A 164 13.074 -5.662 0.413 1.00 0.00 C ATOM 644 CG ARG A 164 13.083 -7.180 0.218 1.00 0.00 C ATOM 645 CD ARG A 164 14.163 -7.813 1.098 1.00 0.00 C ATOM 646 NE ARG A 164 14.234 -9.273 0.968 1.00 0.00 N ATOM 647 CZ ARG A 164 14.739 -9.967 -0.055 1.00 0.00 C ATOM 648 NH1 ARG A 164 14.946 -9.417 -1.249 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.055 -11.237 0.123 1.00 0.00 N ATOM 0 H ARG A 164 10.755 -5.031 -0.204 1.00 0.00 H new ATOM 0 HA ARG A 164 12.007 -5.904 2.274 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.863 -5.181 -0.542 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.068 -5.337 0.721 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.107 -7.594 0.472 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.268 -7.420 -0.829 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.131 -7.384 0.838 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.970 -7.557 2.140 1.00 0.00 H new ATOM 0 HE ARG A 164 13.856 -9.817 1.744 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.717 -8.435 -1.405 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.334 -9.977 -2.008 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.912 -11.675 1.033 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.442 -11.779 -0.649 1.00 0.00 H new ATOM 663 N PRO A 165 13.405 -3.688 2.917 1.00 0.00 N ATOM 664 CA PRO A 165 13.884 -2.380 3.341 1.00 0.00 C ATOM 665 C PRO A 165 14.759 -1.771 2.231 1.00 0.00 C ATOM 666 O PRO A 165 14.252 -1.216 1.257 1.00 0.00 O ATOM 667 CB PRO A 165 14.609 -2.653 4.671 1.00 0.00 C ATOM 668 CG PRO A 165 15.117 -4.090 4.523 1.00 0.00 C ATOM 669 CD PRO A 165 14.044 -4.759 3.664 1.00 0.00 C ATOM 0 HA PRO A 165 13.105 -1.635 3.504 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.429 -1.953 4.830 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.935 -2.553 5.522 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.095 -4.123 4.042 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.221 -4.581 5.491 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.485 -5.495 2.992 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.321 -5.288 4.285 1.00 0.00 H new ATOM 677 N VAL A 166 16.078 -1.926 2.309 1.00 0.00 N ATOM 678 CA VAL A 166 17.027 -1.189 1.477 1.00 0.00 C ATOM 679 C VAL A 166 18.335 -1.983 1.288 1.00 0.00 C ATOM 680 O VAL A 166 19.332 -1.422 0.839 1.00 0.00 O ATOM 681 CB VAL A 166 17.236 0.235 2.078 1.00 0.00 C ATOM 682 CG1 VAL A 166 16.229 1.254 1.526 1.00 0.00 C ATOM 683 CG2 VAL A 166 17.155 0.307 3.613 1.00 0.00 C ATOM 0 H VAL A 166 16.524 -2.574 2.959 1.00 0.00 H new ATOM 0 HA VAL A 166 16.625 -1.061 0.472 1.00 0.00 H new ATOM 0 HB VAL A 166 18.253 0.480 1.773 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.416 2.230 1.975 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.339 1.325 0.444 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.216 0.932 1.767 1.00 0.00 H new ATOM 0 HG21 VAL A 166 17.313 1.335 3.938 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.172 -0.031 3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.923 -0.333 4.048 1.00 0.00 H new ATOM 693 N ASP A 167 18.361 -3.278 1.643 1.00 0.00 N ATOM 694 CA ASP A 167 19.610 -4.031 1.826 1.00 0.00 C ATOM 695 C ASP A 167 19.542 -5.462 1.268 1.00 0.00 C ATOM 696 O ASP A 167 20.257 -6.360 1.710 1.00 0.00 O ATOM 697 CB ASP A 167 20.016 -3.986 3.308 1.00 0.00 C ATOM 698 CG ASP A 167 21.406 -4.581 3.540 1.00 0.00 C ATOM 699 OD1 ASP A 167 22.351 -4.284 2.771 1.00 0.00 O ATOM 700 OD2 ASP A 167 21.560 -5.369 4.501 1.00 0.00 O ATOM 0 H ASP A 167 17.520 -3.830 1.810 1.00 0.00 H new ATOM 0 HA ASP A 167 20.390 -3.549 1.236 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.001 -2.953 3.657 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.284 -4.534 3.901 1.00 0.00 H new ATOM 705 N GLU A 168 18.689 -5.699 0.271 1.00 0.00 N ATOM 706 CA GLU A 168 18.878 -6.841 -0.631 1.00 0.00 C ATOM 707 C GLU A 168 18.403 -6.438 -2.024 1.00 0.00 C ATOM 708 O GLU A 168 19.120 -6.612 -3.011 1.00 0.00 O ATOM 709 CB GLU A 168 18.138 -8.109 -0.152 1.00 0.00 C ATOM 710 CG GLU A 168 18.841 -9.364 -0.701 1.00 0.00 C ATOM 711 CD GLU A 168 17.921 -10.545 -1.032 1.00 0.00 C ATOM 712 OE1 GLU A 168 17.311 -10.557 -2.128 1.00 0.00 O ATOM 713 OE2 GLU A 168 17.815 -11.522 -0.257 1.00 0.00 O ATOM 0 H GLU A 168 17.870 -5.126 0.067 1.00 0.00 H new ATOM 0 HA GLU A 168 19.938 -7.096 -0.645 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.118 -8.140 0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.102 -8.085 -0.489 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.387 -9.088 -1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 168 19.579 -9.695 0.030 1.00 0.00 H new ATOM 720 N TYR A 169 17.229 -5.814 -2.073 1.00 0.00 N ATOM 721 CA TYR A 169 16.507 -5.332 -3.236 1.00 0.00 C ATOM 722 C TYR A 169 16.152 -3.891 -2.895 1.00 0.00 C ATOM 723 O TYR A 169 15.283 -3.679 -2.052 1.00 0.00 O ATOM 724 CB TYR A 169 15.276 -6.238 -3.421 1.00 0.00 C ATOM 725 CG TYR A 169 14.205 -5.798 -4.405 1.00 0.00 C ATOM 726 CD1 TYR A 169 14.409 -5.936 -5.789 1.00 0.00 C ATOM 727 CD2 TYR A 169 12.949 -5.369 -3.933 1.00 0.00 C ATOM 728 CE1 TYR A 169 13.356 -5.705 -6.689 1.00 0.00 C ATOM 729 CE2 TYR A 169 11.878 -5.161 -4.823 1.00 0.00 C ATOM 730 CZ TYR A 169 12.081 -5.344 -6.205 1.00 0.00 C ATOM 731 OH TYR A 169 11.057 -5.130 -7.071 1.00 0.00 O ATOM 0 H TYR A 169 16.715 -5.617 -1.215 1.00 0.00 H new ATOM 0 HA TYR A 169 17.062 -5.359 -4.174 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.629 -7.222 -3.731 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.803 -6.361 -2.447 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.381 -6.221 -6.162 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.806 -5.198 -2.876 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.522 -5.804 -7.752 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.909 -4.864 -4.449 1.00 0.00 H new ATOM 0 HH TYR A 169 10.567 -5.967 -7.211 1.00 0.00 H new ATOM 741 N SER A 170 16.891 -2.922 -3.443 1.00 0.00 N ATOM 742 CA SER A 170 16.636 -1.498 -3.236 1.00 0.00 C ATOM 743 C SER A 170 15.882 -0.859 -4.407 1.00 0.00 C ATOM 744 O SER A 170 15.233 0.169 -4.210 1.00 0.00 O ATOM 745 CB SER A 170 17.968 -0.786 -2.995 1.00 0.00 C ATOM 746 OG SER A 170 18.966 -1.146 -3.936 1.00 0.00 O ATOM 0 H SER A 170 17.690 -3.108 -4.048 1.00 0.00 H new ATOM 0 HA SER A 170 15.991 -1.391 -2.364 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.810 0.292 -3.035 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.322 -1.019 -1.991 1.00 0.00 H new ATOM 0 HG SER A 170 19.794 -0.661 -3.736 1.00 0.00 H new ATOM 752 N ASN A 171 15.958 -1.484 -5.593 1.00 0.00 N ATOM 753 CA ASN A 171 15.384 -1.084 -6.883 1.00 0.00 C ATOM 754 C ASN A 171 15.523 0.434 -7.151 1.00 0.00 C ATOM 755 O ASN A 171 16.418 1.076 -6.597 1.00 0.00 O ATOM 756 CB ASN A 171 13.956 -1.659 -7.037 1.00 0.00 C ATOM 757 CG ASN A 171 13.713 -2.376 -8.369 1.00 0.00 C ATOM 758 OD1 ASN A 171 14.481 -2.288 -9.318 1.00 0.00 O ATOM 759 ND2 ASN A 171 12.641 -3.134 -8.491 1.00 0.00 N ATOM 0 H ASN A 171 16.470 -2.362 -5.678 1.00 0.00 H new ATOM 0 HA ASN A 171 15.970 -1.530 -7.687 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.766 -2.356 -6.221 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.236 -0.847 -6.937 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.465 -3.632 -9.363 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.987 -3.222 -7.713 1.00 0.00 H new ATOM 766 N GLN A 172 14.710 1.026 -8.032 1.00 0.00 N ATOM 767 CA GLN A 172 14.557 2.472 -8.200 1.00 0.00 C ATOM 768 C GLN A 172 13.095 2.877 -7.978 1.00 0.00 C ATOM 769 O GLN A 172 12.811 3.642 -7.061 1.00 0.00 O ATOM 770 CB GLN A 172 15.062 2.922 -9.582 1.00 0.00 C ATOM 771 CG GLN A 172 15.077 4.438 -9.742 1.00 0.00 C ATOM 772 CD GLN A 172 15.019 4.847 -11.207 1.00 0.00 C ATOM 773 OE1 GLN A 172 15.772 4.361 -12.049 1.00 0.00 O ATOM 774 NE2 GLN A 172 14.108 5.726 -11.574 1.00 0.00 N ATOM 0 H GLN A 172 14.120 0.491 -8.670 1.00 0.00 H new ATOM 0 HA GLN A 172 15.167 2.977 -7.452 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.069 2.535 -9.739 1.00 0.00 H new ATOM 0 HB3 GLN A 172 14.429 2.486 -10.355 1.00 0.00 H new ATOM 0 HG2 GLN A 172 14.229 4.869 -9.209 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.980 4.844 -9.286 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.481 6.132 -10.879 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.030 6.001 -12.553 1.00 0.00 H new ATOM 783 N ASN A 173 12.195 2.484 -8.893 1.00 0.00 N ATOM 784 CA ASN A 173 10.739 2.677 -8.798 1.00 0.00 C ATOM 785 C ASN A 173 9.984 1.360 -8.890 1.00 0.00 C ATOM 786 O ASN A 173 8.926 1.221 -8.290 1.00 0.00 O ATOM 787 CB ASN A 173 10.221 3.617 -9.898 1.00 0.00 C ATOM 788 CG ASN A 173 8.911 4.343 -9.552 1.00 0.00 C ATOM 789 OD1 ASN A 173 8.777 5.548 -9.752 1.00 0.00 O ATOM 790 ND2 ASN A 173 7.895 3.662 -9.072 1.00 0.00 N ATOM 0 H ASN A 173 12.471 2.006 -9.751 1.00 0.00 H new ATOM 0 HA ASN A 173 10.558 3.125 -7.821 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.988 4.361 -10.113 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.072 3.040 -10.811 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.013 4.134 -8.872 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.988 2.661 -8.900 1.00 0.00 H new ATOM 797 N ASN A 174 10.485 0.402 -9.682 1.00 0.00 N ATOM 798 CA ASN A 174 9.782 -0.854 -10.001 1.00 0.00 C ATOM 799 C ASN A 174 9.361 -1.623 -8.746 1.00 0.00 C ATOM 800 O ASN A 174 8.422 -2.410 -8.784 1.00 0.00 O ATOM 801 CB ASN A 174 10.649 -1.773 -10.878 1.00 0.00 C ATOM 802 CG ASN A 174 9.990 -2.084 -12.204 1.00 0.00 C ATOM 803 OD1 ASN A 174 9.368 -3.130 -12.363 1.00 0.00 O ATOM 804 ND2 ASN A 174 10.145 -1.206 -13.178 1.00 0.00 N ATOM 0 H ASN A 174 11.400 0.476 -10.126 1.00 0.00 H new ATOM 0 HA ASN A 174 8.885 -0.563 -10.547 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.614 -1.298 -11.056 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.845 -2.703 -10.344 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.742 -1.387 -14.097 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.668 -0.346 -13.011 1.00 0.00 H new ATOM 811 N PHE A 175 10.046 -1.354 -7.634 1.00 0.00 N ATOM 812 CA PHE A 175 9.720 -1.767 -6.283 1.00 0.00 C ATOM 813 C PHE A 175 8.245 -1.532 -5.973 1.00 0.00 C ATOM 814 O PHE A 175 7.584 -2.441 -5.488 1.00 0.00 O ATOM 815 CB PHE A 175 10.577 -0.938 -5.319 1.00 0.00 C ATOM 816 CG PHE A 175 11.071 -1.625 -4.072 1.00 0.00 C ATOM 817 CD1 PHE A 175 10.300 -2.600 -3.415 1.00 0.00 C ATOM 818 CD2 PHE A 175 12.299 -1.215 -3.525 1.00 0.00 C ATOM 819 CE1 PHE A 175 10.790 -3.200 -2.247 1.00 0.00 C ATOM 820 CE2 PHE A 175 12.750 -1.767 -2.319 1.00 0.00 C ATOM 821 CZ PHE A 175 12.007 -2.771 -1.699 1.00 0.00 C ATOM 0 H PHE A 175 10.903 -0.802 -7.664 1.00 0.00 H new ATOM 0 HA PHE A 175 9.919 -2.833 -6.174 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.444 -0.571 -5.868 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.998 -0.065 -5.017 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.335 -2.885 -3.808 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.896 -0.473 -4.035 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.231 -3.991 -1.770 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.668 -1.417 -1.872 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.372 -3.222 -0.788 1.00 0.00 H new ATOM 831 N VAL A 176 7.724 -0.336 -6.247 1.00 0.00 N ATOM 832 CA VAL A 176 6.371 0.043 -5.883 1.00 0.00 C ATOM 833 C VAL A 176 5.386 -0.821 -6.676 1.00 0.00 C ATOM 834 O VAL A 176 4.537 -1.462 -6.064 1.00 0.00 O ATOM 835 CB VAL A 176 6.163 1.562 -6.057 1.00 0.00 C ATOM 836 CG1 VAL A 176 4.769 1.955 -5.555 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.204 2.378 -5.272 1.00 0.00 C ATOM 0 H VAL A 176 8.239 0.399 -6.732 1.00 0.00 H new ATOM 0 HA VAL A 176 6.186 -0.148 -4.826 1.00 0.00 H new ATOM 0 HB VAL A 176 6.272 1.783 -7.119 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.627 3.028 -5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.012 1.419 -6.128 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.676 1.697 -4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.021 3.442 -5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.126 2.143 -4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.204 2.128 -5.626 1.00 0.00 H new ATOM 847 N HIS A 177 5.520 -0.933 -8.003 1.00 0.00 N ATOM 848 CA HIS A 177 4.686 -1.858 -8.771 1.00 0.00 C ATOM 849 C HIS A 177 4.789 -3.283 -8.211 1.00 0.00 C ATOM 850 O HIS A 177 3.756 -3.951 -8.087 1.00 0.00 O ATOM 851 CB HIS A 177 5.034 -1.840 -10.266 1.00 0.00 C ATOM 852 CG HIS A 177 4.178 -0.918 -11.101 1.00 0.00 C ATOM 853 ND1 HIS A 177 2.816 -1.037 -11.299 1.00 0.00 N ATOM 854 CD2 HIS A 177 4.629 0.100 -11.897 1.00 0.00 C ATOM 855 CE1 HIS A 177 2.450 -0.101 -12.193 1.00 0.00 C ATOM 856 NE2 HIS A 177 3.520 0.620 -12.579 1.00 0.00 N ATOM 0 H HIS A 177 6.190 -0.401 -8.559 1.00 0.00 H new ATOM 0 HA HIS A 177 3.655 -1.518 -8.671 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.078 -1.546 -10.379 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.943 -2.853 -10.659 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.650 0.440 -11.984 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.442 0.051 -12.550 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.523 1.396 -13.241 1.00 0.00 H new ATOM 864 N ASP A 178 5.995 -3.735 -7.847 1.00 0.00 N ATOM 865 CA ASP A 178 6.229 -5.048 -7.254 1.00 0.00 C ATOM 866 C ASP A 178 5.436 -5.208 -5.959 1.00 0.00 C ATOM 867 O ASP A 178 4.796 -6.242 -5.764 1.00 0.00 O ATOM 868 CB ASP A 178 7.727 -5.303 -6.970 1.00 0.00 C ATOM 869 CG ASP A 178 8.368 -6.307 -7.924 1.00 0.00 C ATOM 870 OD1 ASP A 178 8.089 -6.303 -9.144 1.00 0.00 O ATOM 871 OD2 ASP A 178 9.225 -7.090 -7.450 1.00 0.00 O ATOM 0 H ASP A 178 6.847 -3.186 -7.960 1.00 0.00 H new ATOM 0 HA ASP A 178 5.891 -5.783 -7.984 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.266 -4.358 -7.034 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.838 -5.664 -5.948 1.00 0.00 H new ATOM 876 N CYS A 179 5.519 -4.214 -5.070 1.00 0.00 N ATOM 877 CA CYS A 179 4.931 -4.197 -3.740 1.00 0.00 C ATOM 878 C CYS A 179 3.408 -4.188 -3.849 1.00 0.00 C ATOM 879 O CYS A 179 2.727 -4.941 -3.158 1.00 0.00 O ATOM 880 CB CYS A 179 5.468 -2.994 -2.927 1.00 0.00 C ATOM 881 SG CYS A 179 4.455 -1.474 -2.937 1.00 0.00 S ATOM 0 H CYS A 179 6.028 -3.355 -5.277 1.00 0.00 H new ATOM 0 HA CYS A 179 5.219 -5.099 -3.201 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.593 -3.312 -1.892 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.459 -2.744 -3.305 1.00 0.00 H new ATOM 886 N VAL A 180 2.864 -3.375 -4.752 1.00 0.00 N ATOM 887 CA VAL A 180 1.442 -3.236 -4.999 1.00 0.00 C ATOM 888 C VAL A 180 0.932 -4.620 -5.442 1.00 0.00 C ATOM 889 O VAL A 180 -0.041 -5.124 -4.872 1.00 0.00 O ATOM 890 CB VAL A 180 1.223 -2.045 -5.972 1.00 0.00 C ATOM 891 CG1 VAL A 180 -0.222 -1.925 -6.445 1.00 0.00 C ATOM 892 CG2 VAL A 180 1.546 -0.669 -5.331 1.00 0.00 C ATOM 0 H VAL A 180 3.429 -2.774 -5.352 1.00 0.00 H new ATOM 0 HA VAL A 180 0.845 -2.969 -4.127 1.00 0.00 H new ATOM 0 HB VAL A 180 1.900 -2.270 -6.797 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.314 -1.076 -7.122 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.511 -2.838 -6.966 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.875 -1.776 -5.585 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.373 0.122 -6.061 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.903 -0.511 -4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.589 -0.650 -5.016 1.00 0.00 H new ATOM 902 N ASN A 181 1.663 -5.312 -6.327 1.00 0.00 N ATOM 903 CA ASN A 181 1.379 -6.682 -6.743 1.00 0.00 C ATOM 904 C ASN A 181 1.639 -7.739 -5.659 1.00 0.00 C ATOM 905 O ASN A 181 1.343 -8.912 -5.886 1.00 0.00 O ATOM 906 CB ASN A 181 2.197 -7.017 -8.005 1.00 0.00 C ATOM 907 CG ASN A 181 1.430 -6.794 -9.302 1.00 0.00 C ATOM 908 OD1 ASN A 181 0.234 -7.047 -9.376 1.00 0.00 O ATOM 909 ND2 ASN A 181 2.093 -6.303 -10.335 1.00 0.00 N ATOM 0 H ASN A 181 2.488 -4.920 -6.782 1.00 0.00 H new ATOM 0 HA ASN A 181 0.309 -6.722 -6.948 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.100 -6.406 -8.016 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.517 -8.058 -7.956 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.609 -6.128 -11.215 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.089 -6.099 -10.252 1.00 0.00 H new ATOM 916 N ILE A 182 2.147 -7.379 -4.478 1.00 0.00 N ATOM 917 CA ILE A 182 2.420 -8.326 -3.386 1.00 0.00 C ATOM 918 C ILE A 182 1.616 -8.012 -2.122 1.00 0.00 C ATOM 919 O ILE A 182 1.526 -8.852 -1.222 1.00 0.00 O ATOM 920 CB ILE A 182 3.956 -8.413 -3.180 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.625 -9.172 -4.345 1.00 0.00 C ATOM 922 CG2 ILE A 182 4.416 -9.029 -1.848 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.304 -10.670 -4.441 1.00 0.00 C ATOM 0 H ILE A 182 2.384 -6.414 -4.247 1.00 0.00 H new ATOM 0 HA ILE A 182 2.070 -9.322 -3.658 1.00 0.00 H new ATOM 0 HB ILE A 182 4.276 -7.371 -3.153 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.330 -8.696 -5.280 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.705 -9.057 -4.256 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.505 -9.041 -1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 182 4.030 -8.435 -1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.039 -10.049 -1.769 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.827 -11.100 -5.295 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.626 -11.170 -3.528 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.230 -10.804 -4.568 1.00 0.00 H new ATOM 935 N THR A 183 0.939 -6.872 -2.093 1.00 0.00 N ATOM 936 CA THR A 183 -0.032 -6.549 -1.063 1.00 0.00 C ATOM 937 C THR A 183 -1.427 -6.746 -1.650 1.00 0.00 C ATOM 938 O THR A 183 -2.142 -7.641 -1.207 1.00 0.00 O ATOM 939 CB THR A 183 0.274 -5.154 -0.509 1.00 0.00 C ATOM 940 OG1 THR A 183 1.527 -5.205 0.138 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.750 -4.671 0.514 1.00 0.00 C ATOM 0 H THR A 183 1.052 -6.139 -2.793 1.00 0.00 H new ATOM 0 HA THR A 183 0.022 -7.210 -0.198 1.00 0.00 H new ATOM 0 HB THR A 183 0.255 -4.462 -1.351 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.561 -5.990 0.723 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.473 -3.677 0.865 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.736 -4.630 0.051 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.774 -5.360 1.358 1.00 0.00 H new ATOM 949 N ILE A 184 -1.803 -6.018 -2.703 1.00 0.00 N ATOM 950 CA ILE A 184 -3.152 -6.055 -3.267 1.00 0.00 C ATOM 951 C ILE A 184 -3.403 -7.442 -3.840 1.00 0.00 C ATOM 952 O ILE A 184 -4.422 -8.058 -3.539 1.00 0.00 O ATOM 953 CB ILE A 184 -3.352 -4.955 -4.336 1.00 0.00 C ATOM 954 CG1 ILE A 184 -3.008 -3.575 -3.747 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.794 -4.970 -4.879 1.00 0.00 C ATOM 956 CD1 ILE A 184 -3.268 -2.439 -4.730 1.00 0.00 C ATOM 0 H ILE A 184 -1.174 -5.381 -3.192 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.878 -5.853 -2.479 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.679 -5.158 -5.169 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.597 -3.412 -2.844 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.959 -3.561 -3.450 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.909 -4.187 -5.629 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.002 -5.939 -5.332 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.493 -4.794 -4.061 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.009 -1.488 -4.264 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.659 -2.584 -5.623 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.322 -2.432 -5.007 1.00 0.00 H new ATOM 968 N LYS A 185 -2.453 -7.966 -4.618 1.00 0.00 N ATOM 969 CA LYS A 185 -2.585 -9.276 -5.243 1.00 0.00 C ATOM 970 C LYS A 185 -2.416 -10.416 -4.240 1.00 0.00 C ATOM 971 O LYS A 185 -2.367 -11.583 -4.636 1.00 0.00 O ATOM 972 CB LYS A 185 -1.596 -9.404 -6.391 1.00 0.00 C ATOM 973 CG LYS A 185 -2.202 -10.093 -7.625 1.00 0.00 C ATOM 974 CD LYS A 185 -1.137 -10.388 -8.690 1.00 0.00 C ATOM 975 CE LYS A 185 -0.135 -11.438 -8.191 1.00 0.00 C ATOM 976 NZ LYS A 185 0.984 -11.608 -9.130 1.00 0.00 N ATOM 0 H LYS A 185 -1.575 -7.493 -4.830 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.598 -9.357 -5.636 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.242 -8.412 -6.672 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.727 -9.970 -6.055 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.682 -11.024 -7.323 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.978 -9.458 -8.052 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.618 -10.743 -9.601 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.609 -9.469 -8.946 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.250 -11.140 -7.216 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.644 -12.392 -8.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.641 -12.325 -8.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.618 -11.916 -10.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.485 -10.703 -9.241 1.00 0.00 H new ATOM 990 N GLN A 186 -2.104 -10.098 -2.985 1.00 0.00 N ATOM 991 CA GLN A 186 -2.234 -11.027 -1.880 1.00 0.00 C ATOM 992 C GLN A 186 -3.512 -10.796 -1.067 1.00 0.00 C ATOM 993 O GLN A 186 -3.871 -11.669 -0.273 1.00 0.00 O ATOM 994 CB GLN A 186 -0.992 -10.931 -0.990 1.00 0.00 C ATOM 995 CG GLN A 186 0.217 -11.666 -1.598 1.00 0.00 C ATOM 996 CD GLN A 186 0.032 -13.186 -1.614 1.00 0.00 C ATOM 997 OE1 GLN A 186 -0.237 -13.793 -0.582 1.00 0.00 O ATOM 998 NE2 GLN A 186 0.200 -13.843 -2.749 1.00 0.00 N ATOM 0 H GLN A 186 -1.752 -9.181 -2.711 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.313 -12.033 -2.292 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.738 -9.882 -0.836 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.216 -11.352 -0.010 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.379 -11.312 -2.616 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.113 -11.418 -1.028 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.423 -13.334 -3.604 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.106 -14.858 -2.769 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.222 -9.677 -1.227 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.386 -9.366 -0.421 1.00 0.00 C ATOM 1009 C HIS A 187 -6.560 -10.139 -0.949 1.00 0.00 C ATOM 1010 O HIS A 187 -7.132 -10.897 -0.174 1.00 0.00 O ATOM 1011 CB HIS A 187 -5.704 -7.871 -0.393 1.00 0.00 C ATOM 1012 CG HIS A 187 -4.769 -7.082 0.484 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -3.931 -7.581 1.464 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -4.713 -5.719 0.546 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -3.392 -6.538 2.111 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -3.881 -5.391 1.616 1.00 0.00 N ATOM 0 H HIS A 187 -3.999 -8.965 -1.923 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.170 -9.654 0.608 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.658 -7.477 -1.408 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.726 -7.730 -0.042 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.755 -8.566 1.660 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.218 -5.026 -0.110 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.671 -6.610 2.912 1.00 0.00 H new ATOM 1024 N THR A 188 -6.900 -9.988 -2.227 1.00 0.00 N ATOM 1025 CA THR A 188 -8.044 -10.702 -2.796 1.00 0.00 C ATOM 1026 C THR A 188 -7.831 -12.215 -2.674 1.00 0.00 C ATOM 1027 O THR A 188 -8.794 -12.950 -2.500 1.00 0.00 O ATOM 1028 CB THR A 188 -8.327 -10.273 -4.247 1.00 0.00 C ATOM 1029 OG1 THR A 188 -8.022 -8.910 -4.413 1.00 0.00 O ATOM 1030 CG2 THR A 188 -9.784 -10.460 -4.653 1.00 0.00 C ATOM 0 H THR A 188 -6.406 -9.384 -2.884 1.00 0.00 H new ATOM 0 HA THR A 188 -8.933 -10.436 -2.224 1.00 0.00 H new ATOM 0 HB THR A 188 -7.703 -10.910 -4.874 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.203 -8.645 -5.339 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.918 -10.139 -5.686 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.055 -11.512 -4.561 1.00 0.00 H new ATOM 0 HG23 THR A 188 -10.423 -9.863 -4.002 1.00 0.00 H new ATOM 1038 N VAL A 189 -6.579 -12.679 -2.663 1.00 0.00 N ATOM 1039 CA VAL A 189 -6.164 -14.059 -2.463 1.00 0.00 C ATOM 1040 C VAL A 189 -6.548 -14.478 -1.043 1.00 0.00 C ATOM 1041 O VAL A 189 -7.263 -15.453 -0.824 1.00 0.00 O ATOM 1042 CB VAL A 189 -4.640 -14.105 -2.751 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -3.882 -15.236 -2.059 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -4.347 -14.175 -4.256 1.00 0.00 C ATOM 0 H VAL A 189 -5.782 -12.058 -2.803 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.655 -14.769 -3.129 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.275 -13.169 -2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.826 -15.182 -2.324 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.991 -15.139 -0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.287 -16.195 -2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.269 -14.206 -4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.801 -15.073 -4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.762 -13.296 -4.749 1.00 0.00 H new ATOM 1054 N THR A 190 -6.077 -13.710 -0.066 1.00 0.00 N ATOM 1055 CA THR A 190 -6.242 -14.012 1.350 1.00 0.00 C ATOM 1056 C THR A 190 -7.702 -13.898 1.765 1.00 0.00 C ATOM 1057 O THR A 190 -8.212 -14.699 2.542 1.00 0.00 O ATOM 1058 CB THR A 190 -5.363 -13.021 2.128 1.00 0.00 C ATOM 1059 OG1 THR A 190 -3.999 -13.315 1.898 1.00 0.00 O ATOM 1060 CG2 THR A 190 -5.590 -12.981 3.636 1.00 0.00 C ATOM 0 H THR A 190 -5.562 -12.847 -0.239 1.00 0.00 H new ATOM 0 HA THR A 190 -5.939 -15.037 1.563 1.00 0.00 H new ATOM 0 HB THR A 190 -5.652 -12.041 1.749 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.680 -12.804 1.125 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.919 -12.249 4.086 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.623 -12.700 3.841 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.391 -13.965 4.060 1.00 0.00 H new ATOM 1068 N THR A 191 -8.381 -12.875 1.282 1.00 0.00 N ATOM 1069 CA THR A 191 -9.737 -12.571 1.694 1.00 0.00 C ATOM 1070 C THR A 191 -10.715 -13.482 0.921 1.00 0.00 C ATOM 1071 O THR A 191 -11.774 -13.785 1.462 1.00 0.00 O ATOM 1072 CB THR A 191 -9.918 -11.039 1.622 1.00 0.00 C ATOM 1073 OG1 THR A 191 -10.949 -10.546 2.457 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.081 -10.538 0.191 1.00 0.00 C ATOM 0 H THR A 191 -8.005 -12.228 0.589 1.00 0.00 H new ATOM 0 HA THR A 191 -9.968 -12.811 2.732 1.00 0.00 H new ATOM 0 HB THR A 191 -8.986 -10.630 2.014 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.008 -9.572 2.364 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.205 -9.455 0.197 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.196 -10.799 -0.389 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.959 -11.001 -0.259 1.00 0.00 H new ATOM 1082 N THR A 192 -10.323 -14.072 -0.224 1.00 0.00 N ATOM 1083 CA THR A 192 -11.039 -15.204 -0.820 1.00 0.00 C ATOM 1084 C THR A 192 -11.056 -16.352 0.197 1.00 0.00 C ATOM 1085 O THR A 192 -12.027 -17.103 0.241 1.00 0.00 O ATOM 1086 CB THR A 192 -10.406 -15.614 -2.171 1.00 0.00 C ATOM 1087 OG1 THR A 192 -11.172 -15.170 -3.281 1.00 0.00 O ATOM 1088 CG2 THR A 192 -10.151 -17.114 -2.394 1.00 0.00 C ATOM 0 H THR A 192 -9.505 -13.776 -0.756 1.00 0.00 H new ATOM 0 HA THR A 192 -12.067 -14.924 -1.048 1.00 0.00 H new ATOM 0 HB THR A 192 -9.436 -15.121 -2.105 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.735 -15.449 -4.113 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.706 -17.265 -3.377 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.471 -17.486 -1.627 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.095 -17.656 -2.336 1.00 0.00 H new ATOM 1096 N THR A 193 -10.035 -16.482 1.061 1.00 0.00 N ATOM 1097 CA THR A 193 -10.046 -17.546 2.066 1.00 0.00 C ATOM 1098 C THR A 193 -10.925 -17.177 3.271 1.00 0.00 C ATOM 1099 O THR A 193 -11.168 -18.006 4.150 1.00 0.00 O ATOM 1100 CB THR A 193 -8.598 -17.893 2.462 1.00 0.00 C ATOM 1101 OG1 THR A 193 -7.770 -18.113 1.331 1.00 0.00 O ATOM 1102 CG2 THR A 193 -8.558 -19.143 3.333 1.00 0.00 C ATOM 0 H THR A 193 -9.213 -15.878 1.082 1.00 0.00 H new ATOM 0 HA THR A 193 -10.499 -18.441 1.638 1.00 0.00 H new ATOM 0 HB THR A 193 -8.220 -17.033 3.015 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.861 -18.328 1.628 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.525 -19.368 3.600 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.138 -18.973 4.240 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.982 -19.983 2.783 1.00 0.00 H new ATOM 1110 N LYS A 194 -11.407 -15.937 3.333 1.00 0.00 N ATOM 1111 CA LYS A 194 -12.309 -15.448 4.355 1.00 0.00 C ATOM 1112 C LYS A 194 -13.527 -14.791 3.703 1.00 0.00 C ATOM 1113 O LYS A 194 -13.933 -13.695 4.100 1.00 0.00 O ATOM 1114 CB LYS A 194 -11.535 -14.522 5.293 1.00 0.00 C ATOM 1115 CG LYS A 194 -10.517 -15.270 6.167 1.00 0.00 C ATOM 1116 CD LYS A 194 -9.064 -15.346 5.682 1.00 0.00 C ATOM 1117 CE LYS A 194 -8.391 -13.981 5.515 1.00 0.00 C ATOM 1118 NZ LYS A 194 -8.426 -13.153 6.741 1.00 0.00 N ATOM 0 H LYS A 194 -11.167 -15.225 2.644 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.699 -16.265 4.962 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.014 -13.768 4.703 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.239 -13.994 5.936 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.516 -14.802 7.151 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.878 -16.290 6.300 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.486 -15.940 6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.037 -15.872 4.728 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.353 -14.130 5.216 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.881 -13.439 4.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.925 -12.258 6.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.414 -12.953 6.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.964 -13.665 7.519 1.00 0.00 H new ATOM 1132 N GLY A 195 -14.095 -15.453 2.696 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.466 -15.216 2.262 1.00 0.00 C ATOM 1134 C GLY A 195 -15.752 -13.807 1.743 1.00 0.00 C ATOM 1135 O GLY A 195 -16.887 -13.338 1.865 1.00 0.00 O ATOM 0 H GLY A 195 -13.612 -16.172 2.157 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.710 -15.931 1.477 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.135 -15.420 3.098 1.00 0.00 H new ATOM 1139 N GLU A 196 -14.743 -13.108 1.220 1.00 0.00 N ATOM 1140 CA GLU A 196 -14.880 -11.777 0.632 1.00 0.00 C ATOM 1141 C GLU A 196 -15.857 -11.730 -0.541 1.00 0.00 C ATOM 1142 O GLU A 196 -16.223 -12.769 -1.092 1.00 0.00 O ATOM 1143 CB GLU A 196 -13.502 -11.298 0.167 1.00 0.00 C ATOM 1144 CG GLU A 196 -12.984 -12.002 -1.108 1.00 0.00 C ATOM 1145 CD GLU A 196 -13.343 -11.271 -2.402 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -13.029 -10.073 -2.518 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -13.939 -11.891 -3.309 1.00 0.00 O ATOM 0 H GLU A 196 -13.786 -13.461 1.194 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.288 -11.124 1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.546 -10.224 -0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.784 -11.455 0.972 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.900 -12.099 -1.044 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.392 -13.012 -1.146 1.00 0.00 H new ATOM 1154 N ASN A 197 -16.213 -10.517 -0.978 1.00 0.00 N ATOM 1155 CA ASN A 197 -16.810 -10.289 -2.290 1.00 0.00 C ATOM 1156 C ASN A 197 -16.545 -8.832 -2.707 1.00 0.00 C ATOM 1157 O ASN A 197 -17.479 -8.038 -2.812 1.00 0.00 O ATOM 1158 CB ASN A 197 -18.316 -10.618 -2.234 1.00 0.00 C ATOM 1159 CG ASN A 197 -18.903 -10.763 -3.630 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -18.640 -11.751 -4.314 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -19.715 -9.823 -4.082 1.00 0.00 N ATOM 0 H ASN A 197 -16.093 -9.667 -0.427 1.00 0.00 H new ATOM 0 HA ASN A 197 -16.364 -10.941 -3.040 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -18.468 -11.542 -1.676 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.843 -9.830 -1.696 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -20.132 -9.912 -5.009 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -19.924 -9.009 -3.504 1.00 0.00 H new ATOM 1168 N PHE A 198 -15.278 -8.431 -2.841 1.00 0.00 N ATOM 1169 CA PHE A 198 -14.893 -7.062 -3.186 1.00 0.00 C ATOM 1170 C PHE A 198 -15.404 -6.660 -4.579 1.00 0.00 C ATOM 1171 O PHE A 198 -15.878 -7.487 -5.364 1.00 0.00 O ATOM 1172 CB PHE A 198 -13.361 -6.871 -3.104 1.00 0.00 C ATOM 1173 CG PHE A 198 -12.770 -6.547 -1.738 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -13.204 -5.398 -1.047 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -11.715 -7.313 -1.200 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -12.620 -5.035 0.180 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -11.144 -6.959 0.036 1.00 0.00 C ATOM 1178 CZ PHE A 198 -11.596 -5.823 0.726 1.00 0.00 C ATOM 0 H PHE A 198 -14.482 -9.056 -2.711 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.363 -6.408 -2.452 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.887 -7.782 -3.469 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.084 -6.071 -3.790 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.993 -4.790 -1.464 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.345 -8.173 -1.738 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.959 -4.152 0.701 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.354 -7.564 0.456 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.156 -5.556 1.676 1.00 0.00 H new ATOM 1188 N THR A 199 -15.264 -5.373 -4.906 1.00 0.00 N ATOM 1189 CA THR A 199 -15.570 -4.796 -6.209 1.00 0.00 C ATOM 1190 C THR A 199 -14.463 -3.829 -6.550 1.00 0.00 C ATOM 1191 O THR A 199 -14.128 -3.074 -5.645 1.00 0.00 O ATOM 1192 CB THR A 199 -16.908 -4.034 -6.147 1.00 0.00 C ATOM 1193 OG1 THR A 199 -16.883 -3.037 -5.135 1.00 0.00 O ATOM 1194 CG2 THR A 199 -18.127 -4.905 -5.874 1.00 0.00 C ATOM 0 H THR A 199 -14.920 -4.680 -4.241 1.00 0.00 H new ATOM 0 HA THR A 199 -15.650 -5.581 -6.961 1.00 0.00 H new ATOM 0 HB THR A 199 -17.008 -3.607 -7.145 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.954 -2.822 -4.911 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.021 -4.282 -5.848 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.226 -5.650 -6.664 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.007 -5.408 -4.914 1.00 0.00 H new ATOM 1202 N GLU A 200 -14.085 -3.730 -7.831 1.00 0.00 N ATOM 1203 CA GLU A 200 -12.964 -3.053 -8.510 1.00 0.00 C ATOM 1204 C GLU A 200 -12.571 -1.702 -7.915 1.00 0.00 C ATOM 1205 O GLU A 200 -11.441 -1.233 -8.047 1.00 0.00 O ATOM 1206 CB GLU A 200 -13.411 -2.881 -9.980 1.00 0.00 C ATOM 1207 CG GLU A 200 -12.483 -2.126 -10.940 1.00 0.00 C ATOM 1208 CD GLU A 200 -11.277 -2.955 -11.372 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -10.348 -3.165 -10.564 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -11.211 -3.329 -12.566 1.00 0.00 O ATOM 0 H GLU A 200 -14.655 -4.203 -8.533 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.067 -3.661 -8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.580 -3.875 -10.394 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.373 -2.369 -9.977 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.047 -1.827 -11.823 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.136 -1.212 -10.459 1.00 0.00 H new ATOM 1217 N THR A 201 -13.524 -1.059 -7.263 1.00 0.00 N ATOM 1218 CA THR A 201 -13.277 0.122 -6.459 1.00 0.00 C ATOM 1219 C THR A 201 -12.230 -0.166 -5.362 1.00 0.00 C ATOM 1220 O THR A 201 -11.470 0.732 -5.001 1.00 0.00 O ATOM 1221 CB THR A 201 -14.647 0.596 -5.962 1.00 0.00 C ATOM 1222 OG1 THR A 201 -15.145 1.577 -6.853 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.699 1.163 -4.549 1.00 0.00 C ATOM 0 H THR A 201 -14.502 -1.347 -7.278 1.00 0.00 H new ATOM 0 HA THR A 201 -12.823 0.936 -7.024 1.00 0.00 H new ATOM 0 HB THR A 201 -15.255 -0.308 -5.931 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.022 1.885 -6.543 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.720 1.463 -4.315 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.372 0.403 -3.840 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.042 2.030 -4.480 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.175 -1.401 -4.860 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.214 -1.958 -3.928 1.00 0.00 C ATOM 1233 C ASP A 202 -9.824 -1.870 -4.542 1.00 0.00 C ATOM 1234 O ASP A 202 -9.005 -1.133 -3.998 1.00 0.00 O ATOM 1235 CB ASP A 202 -11.628 -3.387 -3.505 1.00 0.00 C ATOM 1236 CG ASP A 202 -11.120 -4.500 -4.430 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -11.683 -4.639 -5.543 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -10.123 -5.152 -4.063 1.00 0.00 O ATOM 0 H ASP A 202 -12.872 -2.096 -5.126 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.193 -1.381 -3.003 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.259 -3.574 -2.497 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.716 -3.438 -3.461 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.579 -2.497 -5.695 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.291 -2.514 -6.349 1.00 0.00 C ATOM 1245 C VAL A 203 -7.885 -1.078 -6.666 1.00 0.00 C ATOM 1246 O VAL A 203 -6.796 -0.684 -6.277 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.360 -3.434 -7.584 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -7.072 -3.359 -8.402 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -8.559 -4.907 -7.193 1.00 0.00 C ATOM 0 H VAL A 203 -10.295 -3.016 -6.203 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.515 -2.927 -5.705 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.211 -3.083 -8.168 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.151 -4.019 -9.266 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.915 -2.335 -8.740 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.230 -3.670 -7.784 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.602 -5.520 -8.093 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.726 -5.234 -6.571 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.490 -5.013 -6.637 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.741 -0.263 -7.296 1.00 0.00 N ATOM 1260 CA LYS A 204 -8.400 1.116 -7.668 1.00 0.00 C ATOM 1261 C LYS A 204 -7.990 1.960 -6.464 1.00 0.00 C ATOM 1262 O LYS A 204 -6.999 2.691 -6.533 1.00 0.00 O ATOM 1263 CB LYS A 204 -9.580 1.772 -8.387 1.00 0.00 C ATOM 1264 CG LYS A 204 -9.804 1.190 -9.793 1.00 0.00 C ATOM 1265 CD LYS A 204 -11.021 1.798 -10.504 1.00 0.00 C ATOM 1266 CE LYS A 204 -12.297 1.603 -9.679 1.00 0.00 C ATOM 1267 NZ LYS A 204 -13.509 2.026 -10.402 1.00 0.00 N ATOM 0 H LYS A 204 -9.686 -0.540 -7.561 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.541 1.066 -8.337 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.484 1.639 -7.793 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.405 2.845 -8.464 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.913 1.361 -10.398 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.935 0.111 -9.717 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.853 2.862 -10.674 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.143 1.335 -11.483 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.390 0.552 -9.404 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.216 2.169 -8.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.343 1.873 -9.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.435 3.035 -10.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.605 1.468 -11.275 1.00 0.00 H new ATOM 1281 N MET A 205 -8.748 1.884 -5.367 1.00 0.00 N ATOM 1282 CA MET A 205 -8.407 2.625 -4.159 1.00 0.00 C ATOM 1283 C MET A 205 -7.130 2.051 -3.554 1.00 0.00 C ATOM 1284 O MET A 205 -6.243 2.824 -3.183 1.00 0.00 O ATOM 1285 CB MET A 205 -9.566 2.625 -3.142 1.00 0.00 C ATOM 1286 CG MET A 205 -10.652 3.618 -3.546 1.00 0.00 C ATOM 1287 SD MET A 205 -11.937 3.896 -2.291 1.00 0.00 S ATOM 1288 CE MET A 205 -12.540 5.508 -2.877 1.00 0.00 C ATOM 0 H MET A 205 -9.595 1.320 -5.294 1.00 0.00 H new ATOM 0 HA MET A 205 -8.232 3.667 -4.427 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.992 1.624 -3.072 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.186 2.880 -2.153 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.182 4.573 -3.782 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.128 3.263 -4.460 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.255 5.911 -2.160 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.700 6.196 -2.978 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.026 5.385 -3.845 1.00 0.00 H new ATOM 1298 N MET A 206 -7.031 0.725 -3.405 1.00 0.00 N ATOM 1299 CA MET A 206 -5.871 0.102 -2.785 1.00 0.00 C ATOM 1300 C MET A 206 -4.623 0.380 -3.607 1.00 0.00 C ATOM 1301 O MET A 206 -3.575 0.580 -3.022 1.00 0.00 O ATOM 1302 CB MET A 206 -6.082 -1.395 -2.511 1.00 0.00 C ATOM 1303 CG MET A 206 -7.073 -1.552 -1.349 1.00 0.00 C ATOM 1304 SD MET A 206 -7.218 -3.197 -0.614 1.00 0.00 S ATOM 1305 CE MET A 206 -8.048 -4.073 -1.961 1.00 0.00 C ATOM 0 H MET A 206 -7.747 0.066 -3.709 1.00 0.00 H new ATOM 0 HA MET A 206 -5.730 0.554 -1.803 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.465 -1.891 -3.403 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.133 -1.871 -2.264 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.787 -0.853 -0.563 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.059 -1.250 -1.701 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.042 -4.380 -1.637 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.135 -3.414 -2.825 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.467 -4.954 -2.234 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.730 0.504 -4.921 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.658 0.913 -5.813 1.00 0.00 C ATOM 1317 C GLU A 207 -3.063 2.249 -5.346 1.00 0.00 C ATOM 1318 O GLU A 207 -1.857 2.311 -5.113 1.00 0.00 O ATOM 1319 CB GLU A 207 -4.211 0.926 -7.248 1.00 0.00 C ATOM 1320 CG GLU A 207 -3.871 -0.335 -8.056 1.00 0.00 C ATOM 1321 CD GLU A 207 -2.465 -0.333 -8.667 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -1.805 0.736 -8.764 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -2.088 -1.402 -9.199 1.00 0.00 O ATOM 0 H GLU A 207 -5.602 0.314 -5.414 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.824 0.211 -5.795 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.294 1.040 -7.209 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.818 1.798 -7.771 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.972 -1.206 -7.408 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.602 -0.447 -8.857 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.888 3.281 -5.087 1.00 0.00 N ATOM 1331 CA ARG A 208 -3.374 4.513 -4.474 1.00 0.00 C ATOM 1332 C ARG A 208 -2.785 4.208 -3.102 1.00 0.00 C ATOM 1333 O ARG A 208 -1.616 4.514 -2.898 1.00 0.00 O ATOM 1334 CB ARG A 208 -4.416 5.644 -4.351 1.00 0.00 C ATOM 1335 CG ARG A 208 -4.451 6.629 -5.518 1.00 0.00 C ATOM 1336 CD ARG A 208 -4.975 8.011 -5.075 1.00 0.00 C ATOM 1337 NE ARG A 208 -5.200 8.878 -6.240 1.00 0.00 N ATOM 1338 CZ ARG A 208 -4.878 10.164 -6.430 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -4.405 10.935 -5.459 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -5.074 10.700 -7.625 1.00 0.00 N ATOM 0 H ARG A 208 -4.888 3.286 -5.288 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.604 4.881 -5.152 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.404 5.196 -4.246 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.219 6.199 -3.434 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.450 6.735 -5.936 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.087 6.234 -6.310 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.905 7.892 -4.519 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.258 8.478 -4.400 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.675 8.432 -7.025 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.274 10.553 -4.523 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.173 11.910 -5.649 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.464 10.135 -8.380 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.835 11.678 -7.791 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.568 3.658 -2.161 1.00 0.00 N ATOM 1355 CA VAL A 209 -3.148 3.427 -0.771 1.00 0.00 C ATOM 1356 C VAL A 209 -1.767 2.786 -0.755 1.00 0.00 C ATOM 1357 O VAL A 209 -0.860 3.304 -0.114 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.200 2.573 -0.020 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -3.767 1.874 1.279 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -5.390 3.431 0.389 1.00 0.00 C ATOM 0 H VAL A 209 -4.525 3.357 -2.348 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.081 4.379 -0.245 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.410 1.799 -0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.608 1.315 1.689 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.945 1.190 1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.440 2.621 2.002 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.119 2.815 0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.052 4.233 1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.852 3.860 -0.500 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.607 1.670 -1.448 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.443 0.824 -1.377 1.00 0.00 C ATOM 1372 C VAL A 210 0.730 1.473 -2.129 1.00 0.00 C ATOM 1373 O VAL A 210 1.855 1.352 -1.643 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.860 -0.589 -1.841 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.268 -1.611 -1.762 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -1.980 -1.173 -0.945 1.00 0.00 C ATOM 0 H VAL A 210 -2.314 1.323 -2.096 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.062 0.710 -0.362 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.178 -0.442 -2.873 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.095 -2.581 -2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.095 -1.290 -2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.612 -1.694 -0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.249 -2.168 -1.300 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.626 -1.239 0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.855 -0.524 -0.987 1.00 0.00 H new ATOM 1386 N GLU A 211 0.510 2.240 -3.211 1.00 0.00 N ATOM 1387 CA GLU A 211 1.575 3.070 -3.769 1.00 0.00 C ATOM 1388 C GLU A 211 2.024 4.099 -2.726 1.00 0.00 C ATOM 1389 O GLU A 211 3.217 4.161 -2.419 1.00 0.00 O ATOM 1390 CB GLU A 211 1.162 3.832 -5.047 1.00 0.00 C ATOM 1391 CG GLU A 211 1.175 3.125 -6.410 1.00 0.00 C ATOM 1392 CD GLU A 211 1.185 4.168 -7.544 1.00 0.00 C ATOM 1393 OE1 GLU A 211 2.241 4.801 -7.796 1.00 0.00 O ATOM 1394 OE2 GLU A 211 0.133 4.416 -8.186 1.00 0.00 O ATOM 0 H GLU A 211 -0.381 2.298 -3.704 1.00 0.00 H new ATOM 0 HA GLU A 211 2.380 2.387 -4.038 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.151 4.205 -4.887 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.814 4.702 -5.129 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.052 2.483 -6.488 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.300 2.482 -6.504 1.00 0.00 H new ATOM 1401 N GLN A 212 1.101 4.901 -2.169 1.00 0.00 N ATOM 1402 CA GLN A 212 1.457 5.939 -1.202 1.00 0.00 C ATOM 1403 C GLN A 212 2.215 5.312 -0.033 1.00 0.00 C ATOM 1404 O GLN A 212 3.214 5.864 0.418 1.00 0.00 O ATOM 1405 CB GLN A 212 0.247 6.721 -0.640 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.782 7.336 -1.604 1.00 0.00 C ATOM 1407 CD GLN A 212 -0.243 7.802 -2.952 1.00 0.00 C ATOM 1408 OE1 GLN A 212 -0.783 7.472 -4.002 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.787 8.634 -2.978 1.00 0.00 N ATOM 0 H GLN A 212 0.104 4.846 -2.376 1.00 0.00 H new ATOM 0 HA GLN A 212 2.074 6.654 -1.746 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.293 6.048 0.026 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.640 7.530 -0.025 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.566 6.601 -1.784 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.250 8.187 -1.109 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.240 8.912 -2.107 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.127 8.997 -3.869 1.00 0.00 H new ATOM 1418 N MET A 213 1.759 4.152 0.445 1.00 0.00 N ATOM 1419 CA MET A 213 2.376 3.424 1.545 1.00 0.00 C ATOM 1420 C MET A 213 3.814 3.059 1.225 1.00 0.00 C ATOM 1421 O MET A 213 4.690 3.275 2.064 1.00 0.00 O ATOM 1422 CB MET A 213 1.630 2.123 1.849 1.00 0.00 C ATOM 1423 CG MET A 213 0.280 2.374 2.495 1.00 0.00 C ATOM 1424 SD MET A 213 0.295 2.449 4.304 1.00 0.00 S ATOM 1425 CE MET A 213 -1.494 2.362 4.577 1.00 0.00 C ATOM 0 H MET A 213 0.933 3.687 0.067 1.00 0.00 H new ATOM 0 HA MET A 213 2.335 4.088 2.408 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.490 1.562 0.925 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.237 1.504 2.509 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.120 3.313 2.111 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.406 1.585 2.185 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.701 2.395 5.647 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.978 3.207 4.088 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.881 1.432 4.161 1.00 0.00 H new ATOM 1435 N CYS A 214 4.030 2.451 0.063 1.00 0.00 N ATOM 1436 CA CYS A 214 5.361 1.999 -0.331 1.00 0.00 C ATOM 1437 C CYS A 214 6.306 3.187 -0.533 1.00 0.00 C ATOM 1438 O CYS A 214 7.440 3.152 -0.051 1.00 0.00 O ATOM 1439 CB CYS A 214 5.260 1.103 -1.565 1.00 0.00 C ATOM 1440 SG CYS A 214 4.687 -0.561 -1.142 1.00 0.00 S ATOM 0 H CYS A 214 3.300 2.259 -0.623 1.00 0.00 H new ATOM 0 HA CYS A 214 5.793 1.401 0.471 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.575 1.551 -2.285 1.00 0.00 H new ATOM 0 HB3 CYS A 214 6.235 1.040 -2.049 1.00 0.00 H new ATOM 1445 N ILE A 215 5.837 4.257 -1.180 1.00 0.00 N ATOM 1446 CA ILE A 215 6.605 5.489 -1.353 1.00 0.00 C ATOM 1447 C ILE A 215 6.917 6.086 0.026 1.00 0.00 C ATOM 1448 O ILE A 215 8.043 6.503 0.266 1.00 0.00 O ATOM 1449 CB ILE A 215 5.840 6.460 -2.288 1.00 0.00 C ATOM 1450 CG1 ILE A 215 5.756 5.868 -3.719 1.00 0.00 C ATOM 1451 CG2 ILE A 215 6.516 7.845 -2.336 1.00 0.00 C ATOM 1452 CD1 ILE A 215 4.730 6.570 -4.616 1.00 0.00 C ATOM 0 H ILE A 215 4.908 4.291 -1.600 1.00 0.00 H new ATOM 0 HA ILE A 215 7.560 5.287 -1.837 1.00 0.00 H new ATOM 0 HB ILE A 215 4.835 6.586 -1.886 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.738 5.931 -4.187 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.503 4.810 -3.651 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.954 8.501 -3.001 1.00 0.00 H new ATOM 0 HG22 ILE A 215 6.537 8.275 -1.334 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.535 7.740 -2.707 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.727 6.102 -5.601 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.739 6.485 -4.171 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.994 7.623 -4.715 1.00 0.00 H new ATOM 1464 N THR A 216 5.954 6.110 0.950 1.00 0.00 N ATOM 1465 CA THR A 216 6.134 6.607 2.311 1.00 0.00 C ATOM 1466 C THR A 216 7.243 5.825 3.019 1.00 0.00 C ATOM 1467 O THR A 216 8.181 6.440 3.522 1.00 0.00 O ATOM 1468 CB THR A 216 4.798 6.537 3.073 1.00 0.00 C ATOM 1469 OG1 THR A 216 3.833 7.390 2.489 1.00 0.00 O ATOM 1470 CG2 THR A 216 4.902 6.888 4.560 1.00 0.00 C ATOM 0 H THR A 216 5.008 5.777 0.766 1.00 0.00 H new ATOM 0 HA THR A 216 6.444 7.651 2.281 1.00 0.00 H new ATOM 0 HB THR A 216 4.497 5.492 2.998 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.713 7.151 1.546 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.917 6.814 5.021 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.585 6.195 5.051 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.278 7.905 4.668 1.00 0.00 H new ATOM 1478 N GLN A 217 7.144 4.490 3.091 1.00 0.00 N ATOM 1479 CA GLN A 217 8.137 3.690 3.800 1.00 0.00 C ATOM 1480 C GLN A 217 9.526 3.917 3.202 1.00 0.00 C ATOM 1481 O GLN A 217 10.474 4.147 3.950 1.00 0.00 O ATOM 1482 CB GLN A 217 7.762 2.199 3.776 1.00 0.00 C ATOM 1483 CG GLN A 217 6.611 1.820 4.720 1.00 0.00 C ATOM 1484 CD GLN A 217 6.971 2.005 6.195 1.00 0.00 C ATOM 1485 OE1 GLN A 217 7.708 1.216 6.779 1.00 0.00 O ATOM 1486 NE2 GLN A 217 6.467 3.044 6.843 1.00 0.00 N ATOM 0 H GLN A 217 6.389 3.950 2.668 1.00 0.00 H new ATOM 0 HA GLN A 217 8.156 4.009 4.842 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.487 1.922 2.758 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.641 1.611 4.040 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.738 2.429 4.484 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.331 0.781 4.546 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.855 3.700 6.358 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.691 3.189 7.827 1.00 0.00 H new ATOM 1495 N TYR A 218 9.642 3.903 1.869 1.00 0.00 N ATOM 1496 CA TYR A 218 10.921 4.111 1.209 1.00 0.00 C ATOM 1497 C TYR A 218 11.471 5.491 1.529 1.00 0.00 C ATOM 1498 O TYR A 218 12.644 5.602 1.872 1.00 0.00 O ATOM 1499 CB TYR A 218 10.785 3.934 -0.303 1.00 0.00 C ATOM 1500 CG TYR A 218 12.087 3.845 -1.091 1.00 0.00 C ATOM 1501 CD1 TYR A 218 13.161 3.052 -0.632 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.142 4.385 -2.390 1.00 0.00 C ATOM 1503 CE1 TYR A 218 14.236 2.751 -1.487 1.00 0.00 C ATOM 1504 CE2 TYR A 218 13.228 4.103 -3.241 1.00 0.00 C ATOM 1505 CZ TYR A 218 14.267 3.253 -2.804 1.00 0.00 C ATOM 1506 OH TYR A 218 15.246 2.856 -3.662 1.00 0.00 O ATOM 0 H TYR A 218 8.860 3.749 1.232 1.00 0.00 H new ATOM 0 HA TYR A 218 11.620 3.363 1.583 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.208 3.028 -0.491 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.204 4.769 -0.695 1.00 0.00 H new ATOM 0 HD1 TYR A 218 13.157 2.675 0.380 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.343 5.023 -2.738 1.00 0.00 H new ATOM 0 HE1 TYR A 218 15.045 2.130 -1.132 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.266 4.537 -4.229 1.00 0.00 H new ATOM 0 HH TYR A 218 15.086 1.928 -3.934 1.00 0.00 H new ATOM 1516 N GLU A 219 10.640 6.536 1.457 1.00 0.00 N ATOM 1517 CA GLU A 219 11.058 7.899 1.737 1.00 0.00 C ATOM 1518 C GLU A 219 11.714 7.970 3.111 1.00 0.00 C ATOM 1519 O GLU A 219 12.860 8.419 3.197 1.00 0.00 O ATOM 1520 CB GLU A 219 9.885 8.894 1.622 1.00 0.00 C ATOM 1521 CG GLU A 219 9.838 9.581 0.248 1.00 0.00 C ATOM 1522 CD GLU A 219 11.040 10.513 0.068 1.00 0.00 C ATOM 1523 OE1 GLU A 219 11.066 11.623 0.652 1.00 0.00 O ATOM 1524 OE2 GLU A 219 12.034 10.113 -0.573 1.00 0.00 O ATOM 0 H GLU A 219 9.656 6.452 1.201 1.00 0.00 H new ATOM 0 HA GLU A 219 11.791 8.191 0.985 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.946 8.368 1.795 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.975 9.651 2.402 1.00 0.00 H new ATOM 0 HG2 GLU A 219 9.834 8.828 -0.541 1.00 0.00 H new ATOM 0 HG3 GLU A 219 8.913 10.149 0.151 1.00 0.00 H new ATOM 1531 N ARG A 220 11.027 7.471 4.144 1.00 0.00 N ATOM 1532 CA ARG A 220 11.411 7.573 5.554 1.00 0.00 C ATOM 1533 C ARG A 220 12.747 6.926 5.881 1.00 0.00 C ATOM 1534 O ARG A 220 13.281 7.186 6.963 1.00 0.00 O ATOM 1535 CB ARG A 220 10.353 6.880 6.422 1.00 0.00 C ATOM 1536 CG ARG A 220 8.997 7.585 6.428 1.00 0.00 C ATOM 1537 CD ARG A 220 7.926 6.708 7.086 1.00 0.00 C ATOM 1538 NE ARG A 220 7.876 6.904 8.542 1.00 0.00 N ATOM 1539 CZ ARG A 220 8.539 6.237 9.493 1.00 0.00 C ATOM 1540 NH1 ARG A 220 9.337 5.213 9.209 1.00 0.00 N ATOM 1541 NH2 ARG A 220 8.382 6.618 10.752 1.00 0.00 N ATOM 0 H ARG A 220 10.152 6.964 4.014 1.00 0.00 H new ATOM 0 HA ARG A 220 11.493 8.640 5.759 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.219 5.858 6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 220 10.722 6.816 7.445 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.077 8.531 6.964 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.701 7.821 5.406 1.00 0.00 H new ATOM 0 HD2 ARG A 220 6.952 6.939 6.655 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.130 5.660 6.868 1.00 0.00 H new ATOM 0 HE ARG A 220 7.255 7.644 8.869 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.458 4.914 8.241 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.828 4.726 9.959 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.768 7.401 10.975 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.875 6.128 11.498 1.00 0.00 H new ATOM 1555 N GLU A 221 13.277 6.047 5.037 1.00 0.00 N ATOM 1556 CA GLU A 221 14.517 5.333 5.319 1.00 0.00 C ATOM 1557 C GLU A 221 15.563 5.612 4.257 1.00 0.00 C ATOM 1558 O GLU A 221 16.726 5.775 4.608 1.00 0.00 O ATOM 1559 CB GLU A 221 14.245 3.848 5.569 1.00 0.00 C ATOM 1560 CG GLU A 221 13.681 3.071 4.366 1.00 0.00 C ATOM 1561 CD GLU A 221 12.867 1.858 4.819 1.00 0.00 C ATOM 1562 OE1 GLU A 221 12.082 1.976 5.791 1.00 0.00 O ATOM 1563 OE2 GLU A 221 13.045 0.742 4.283 1.00 0.00 O ATOM 0 H GLU A 221 12.859 5.809 4.138 1.00 0.00 H new ATOM 0 HA GLU A 221 14.947 5.710 6.247 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.174 3.373 5.884 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.544 3.759 6.399 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.052 3.730 3.767 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.500 2.743 3.726 1.00 0.00 H new ATOM 1570 N SER A 222 15.176 5.820 2.998 1.00 0.00 N ATOM 1571 CA SER A 222 16.083 6.315 1.977 1.00 0.00 C ATOM 1572 C SER A 222 16.603 7.708 2.369 1.00 0.00 C ATOM 1573 O SER A 222 17.780 7.994 2.163 1.00 0.00 O ATOM 1574 CB SER A 222 15.432 6.251 0.589 1.00 0.00 C ATOM 1575 OG SER A 222 16.437 6.186 -0.402 1.00 0.00 O ATOM 0 H SER A 222 14.227 5.649 2.664 1.00 0.00 H new ATOM 0 HA SER A 222 16.959 5.670 1.911 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.782 5.378 0.521 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.805 7.128 0.429 1.00 0.00 H new ATOM 0 HG SER A 222 16.020 6.143 -1.288 1.00 0.00 H new ATOM 1581 N GLN A 223 15.831 8.538 3.081 1.00 0.00 N ATOM 1582 CA GLN A 223 16.315 9.844 3.534 1.00 0.00 C ATOM 1583 C GLN A 223 17.244 9.717 4.739 1.00 0.00 C ATOM 1584 O GLN A 223 17.806 10.715 5.187 1.00 0.00 O ATOM 1585 CB GLN A 223 15.146 10.811 3.819 1.00 0.00 C ATOM 1586 CG GLN A 223 14.187 10.380 4.952 1.00 0.00 C ATOM 1587 CD GLN A 223 14.305 11.065 6.314 1.00 0.00 C ATOM 1588 OE1 GLN A 223 13.485 10.801 7.186 1.00 0.00 O ATOM 1589 NE2 GLN A 223 15.291 11.900 6.585 1.00 0.00 N ATOM 0 H GLN A 223 14.871 8.327 3.354 1.00 0.00 H new ATOM 0 HA GLN A 223 16.902 10.271 2.720 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.559 11.789 4.068 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.567 10.933 2.904 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.167 10.526 4.596 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.320 9.309 5.108 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.979 12.127 5.867 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.365 12.318 7.512 1.00 0.00 H new ATOM 1598 N ALA A 224 17.425 8.495 5.237 1.00 0.00 N ATOM 1599 CA ALA A 224 18.403 8.090 6.236 1.00 0.00 C ATOM 1600 C ALA A 224 19.419 7.094 5.648 1.00 0.00 C ATOM 1601 O ALA A 224 20.126 6.441 6.416 1.00 0.00 O ATOM 1602 CB ALA A 224 17.663 7.512 7.451 1.00 0.00 C ATOM 0 H ALA A 224 16.851 7.710 4.929 1.00 0.00 H new ATOM 0 HA ALA A 224 18.978 8.958 6.559 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.387 7.205 8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.002 8.271 7.869 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.074 6.649 7.141 1.00 0.00 H new ATOM 1608 N TYR A 225 19.507 6.960 4.317 1.00 0.00 N ATOM 1609 CA TYR A 225 20.367 6.007 3.617 1.00 0.00 C ATOM 1610 C TYR A 225 21.026 6.718 2.439 1.00 0.00 C ATOM 1611 O TYR A 225 22.227 6.940 2.469 1.00 0.00 O ATOM 1612 CB TYR A 225 19.576 4.775 3.153 1.00 0.00 C ATOM 1613 CG TYR A 225 19.686 3.541 4.027 1.00 0.00 C ATOM 1614 CD1 TYR A 225 19.060 3.473 5.287 1.00 0.00 C ATOM 1615 CD2 TYR A 225 20.357 2.416 3.524 1.00 0.00 C ATOM 1616 CE1 TYR A 225 19.082 2.277 6.029 1.00 0.00 C ATOM 1617 CE2 TYR A 225 20.368 1.211 4.247 1.00 0.00 C ATOM 1618 CZ TYR A 225 19.727 1.133 5.502 1.00 0.00 C ATOM 1619 OH TYR A 225 19.712 -0.053 6.172 1.00 0.00 O ATOM 0 H TYR A 225 18.959 7.536 3.678 1.00 0.00 H new ATOM 0 HA TYR A 225 21.136 5.645 4.299 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.524 5.051 3.080 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.907 4.514 2.148 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.560 4.343 5.686 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.868 2.477 2.575 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.608 2.233 6.998 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.868 0.343 3.842 1.00 0.00 H new ATOM 0 HH TYR A 225 20.205 -0.726 5.657 1.00 0.00 H new ATOM 1629 N TYR A 226 20.259 7.176 1.447 1.00 0.00 N ATOM 1630 CA TYR A 226 20.767 7.947 0.313 1.00 0.00 C ATOM 1631 C TYR A 226 21.199 9.357 0.744 1.00 0.00 C ATOM 1632 O TYR A 226 21.692 10.135 -0.077 1.00 0.00 O ATOM 1633 CB TYR A 226 19.692 8.007 -0.781 1.00 0.00 C ATOM 1634 CG TYR A 226 19.840 6.973 -1.878 1.00 0.00 C ATOM 1635 CD1 TYR A 226 19.484 5.627 -1.662 1.00 0.00 C ATOM 1636 CD2 TYR A 226 20.315 7.379 -3.139 1.00 0.00 C ATOM 1637 CE1 TYR A 226 19.544 4.709 -2.726 1.00 0.00 C ATOM 1638 CE2 TYR A 226 20.391 6.462 -4.196 1.00 0.00 C ATOM 1639 CZ TYR A 226 19.979 5.127 -4.004 1.00 0.00 C ATOM 1640 OH TYR A 226 20.018 4.258 -5.048 1.00 0.00 O ATOM 0 H TYR A 226 19.252 7.018 1.410 1.00 0.00 H new ATOM 0 HA TYR A 226 21.653 7.451 -0.084 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.714 7.885 -0.316 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.708 8.999 -1.232 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.166 5.301 -0.683 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.623 8.403 -3.293 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.256 3.680 -2.566 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.765 6.778 -5.158 1.00 0.00 H new ATOM 0 HH TYR A 226 20.342 4.722 -5.848 1.00 0.00 H new ATOM 1650 N GLN A 227 21.034 9.702 2.023 1.00 0.00 N ATOM 1651 CA GLN A 227 21.515 10.941 2.623 1.00 0.00 C ATOM 1652 C GLN A 227 22.372 10.653 3.866 1.00 0.00 C ATOM 1653 O GLN A 227 22.776 11.579 4.569 1.00 0.00 O ATOM 1654 CB GLN A 227 20.321 11.842 2.959 1.00 0.00 C ATOM 1655 CG GLN A 227 19.347 12.009 1.778 1.00 0.00 C ATOM 1656 CD GLN A 227 18.222 13.014 2.004 1.00 0.00 C ATOM 1657 OE1 GLN A 227 17.668 13.522 1.036 1.00 0.00 O ATOM 1658 NE2 GLN A 227 17.824 13.299 3.236 1.00 0.00 N ATOM 0 H GLN A 227 20.545 9.104 2.689 1.00 0.00 H new ATOM 0 HA GLN A 227 22.153 11.461 1.909 1.00 0.00 H new ATOM 0 HB2 GLN A 227 19.784 11.423 3.810 1.00 0.00 H new ATOM 0 HB3 GLN A 227 20.686 12.823 3.264 1.00 0.00 H new ATOM 0 HG2 GLN A 227 19.915 12.314 0.899 1.00 0.00 H new ATOM 0 HG3 GLN A 227 18.906 11.038 1.551 1.00 0.00 H new ATOM 0 HE21 GLN A 227 18.292 12.871 4.035 1.00 0.00 H new ATOM 0 HE22 GLN A 227 17.050 13.946 3.385 1.00 0.00 H new ATOM 1667 N ARG A 228 22.656 9.380 4.173 1.00 0.00 N ATOM 1668 CA ARG A 228 23.428 8.988 5.355 1.00 0.00 C ATOM 1669 C ARG A 228 24.888 9.423 5.269 1.00 0.00 C ATOM 1670 O ARG A 228 25.602 9.287 6.266 1.00 0.00 O ATOM 1671 CB ARG A 228 23.299 7.474 5.621 1.00 0.00 C ATOM 1672 CG ARG A 228 24.157 6.550 4.737 1.00 0.00 C ATOM 1673 CD ARG A 228 25.459 6.102 5.414 1.00 0.00 C ATOM 1674 NE ARG A 228 26.582 6.125 4.462 1.00 0.00 N ATOM 1675 CZ ARG A 228 27.697 6.857 4.569 1.00 0.00 C ATOM 1676 NH1 ARG A 228 27.959 7.534 5.684 1.00 0.00 N ATOM 1677 NH2 ARG A 228 28.544 6.936 3.554 1.00 0.00 N ATOM 0 H ARG A 228 22.354 8.590 3.603 1.00 0.00 H new ATOM 0 HA ARG A 228 23.001 9.517 6.207 1.00 0.00 H new ATOM 0 HB2 ARG A 228 23.557 7.287 6.663 1.00 0.00 H new ATOM 0 HB3 ARG A 228 22.253 7.193 5.496 1.00 0.00 H new ATOM 0 HG2 ARG A 228 23.573 5.669 4.469 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.398 7.067 3.808 1.00 0.00 H new ATOM 0 HD2 ARG A 228 25.679 6.757 6.257 1.00 0.00 H new ATOM 0 HD3 ARG A 228 25.337 5.096 5.815 1.00 0.00 H new ATOM 0 HE ARG A 228 26.502 5.525 3.641 1.00 0.00 H new ATOM 0 HH11 ARG A 228 27.307 7.498 6.468 1.00 0.00 H new ATOM 0 HH12 ARG A 228 28.812 8.089 5.755 1.00 0.00 H new ATOM 0 HH21 ARG A 228 28.348 6.438 2.686 1.00 0.00 H new ATOM 0 HH22 ARG A 228 29.393 7.495 3.640 1.00 0.00 H new