USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=34 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 169 TYR OH : rot 6:sc= 0.209 USER MOD Set 1.2: A 174 ASN : amide:sc= 0.187 K(o=0.4,f=-0.62) USER MOD Set 2.1: A 166 MET CE :methyl 167:sc= -0.664 (180deg=-0.983) USER MOD Set 2.2: A 218 TYR OH : rot 74:sc= 0.0869 USER MOD Set 3.1: A 163 TYR OH : rot 1:sc= 0.0195 USER MOD Set 3.2: A 217 GLN : amide:sc= -1.39 K(o=-1.4,f=1) USER MOD Single : A 128 TYR OH : rot -179:sc= 1.26 USER MOD Single : A 129 MET CE :methyl 138:sc= -0.188 (180deg=-2!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -157:sc= -0.196 (180deg=-0.208) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0961 USER MOD Single : A 140 HIS : no HE2:sc= 1.22 K(o=1.2,f=-3.6!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 12:sc= 0.312 USER MOD Single : A 153 ASN : amide:sc= 0.498 K(o=0.5,f=-0.05) USER MOD Single : A 154 MET CE :methyl 151:sc= -3.11! (180deg=-3.79!) USER MOD Single : A 155 HIS : no HE2:sc= 0.0451 K(o=0.045,f=-1.3) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc=-0.00175 K(o=-0.0018,f=-0.87) USER MOD Single : A 160 GLN : amide:sc= -0.182 K(o=-0.18,f=-0.69) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0177 USER MOD Single : A 171 ASN : amide:sc= -0.147 K(o=-0.15,f=-1.9!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0977 K(o=-0.098,f=-0.62) USER MOD Single : A 183 THR OG1 : rot 150:sc= 0.698 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.67 X(o=-1.7,f=-1.7) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -28:sc= 1.16 USER MOD Single : A 192 THR OG1 : rot -6:sc= 0.949 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.463 K(o=0.46,f=-0.041) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -177:sc= -0.0571 (180deg=-0.0924) USER MOD Single : A 206 MET CE :methyl 168:sc= -0.631 (180deg=-0.875) USER MOD Single : A 212 GLN : amide:sc= -0.633 X(o=-0.63,f=-0.13) USER MOD Single : A 213 MET CE :methyl -157:sc= -0.138 (180deg=-1.46) USER MOD Single : A 216 THR OG1 : rot 75:sc= 1.27 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) 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= -0.296 X(o=-0.3,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -2.090 -16.460 1.549 1.00 0.00 N ATOM 2 CA LEU A 125 -3.031 -15.504 0.976 1.00 0.00 C ATOM 3 C LEU A 125 -4.331 -16.191 0.614 1.00 0.00 C ATOM 4 O LEU A 125 -4.473 -16.696 -0.502 1.00 0.00 O ATOM 5 CB LEU A 125 -2.448 -14.811 -0.249 1.00 0.00 C ATOM 6 CG LEU A 125 -1.328 -13.819 0.051 1.00 0.00 C ATOM 7 CD1 LEU A 125 -0.791 -13.349 -1.296 1.00 0.00 C ATOM 8 CD2 LEU A 125 -1.783 -12.598 0.868 1.00 0.00 C ATOM 0 HA LEU A 125 -3.228 -14.744 1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -2.069 -15.570 -0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.250 -14.286 -0.769 1.00 0.00 H new ATOM 0 HG LEU A 125 -0.576 -14.321 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.016 -12.634 -1.137 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.413 -14.205 -1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.592 -12.872 -1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.932 -11.939 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.554 -12.059 0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.186 -12.930 1.825 1.00 0.00 H new ATOM 20 N GLY A 126 -5.259 -16.246 1.560 1.00 0.00 N ATOM 21 CA GLY A 126 -6.538 -16.917 1.373 1.00 0.00 C ATOM 22 C GLY A 126 -7.525 -16.069 0.570 1.00 0.00 C ATOM 23 O GLY A 126 -8.383 -16.626 -0.117 1.00 0.00 O ATOM 0 H GLY A 126 -5.145 -15.825 2.482 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.377 -17.866 0.861 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -6.970 -17.149 2.346 1.00 0.00 H new ATOM 27 N GLY A 127 -7.379 -14.738 0.594 1.00 0.00 N ATOM 28 CA GLY A 127 -8.253 -13.814 -0.105 1.00 0.00 C ATOM 29 C GLY A 127 -7.727 -12.397 0.038 1.00 0.00 C ATOM 30 O GLY A 127 -8.037 -11.735 1.024 1.00 0.00 O ATOM 0 H GLY A 127 -6.633 -14.274 1.112 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.314 -14.084 -1.159 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.263 -13.879 0.299 1.00 0.00 H new ATOM 34 N TYR A 128 -6.935 -11.941 -0.932 1.00 0.00 N ATOM 35 CA TYR A 128 -6.518 -10.557 -1.188 1.00 0.00 C ATOM 36 C TYR A 128 -6.093 -10.479 -2.670 1.00 0.00 C ATOM 37 O TYR A 128 -5.476 -11.425 -3.171 1.00 0.00 O ATOM 38 CB TYR A 128 -5.345 -10.117 -0.289 1.00 0.00 C ATOM 39 CG TYR A 128 -5.565 -10.093 1.219 1.00 0.00 C ATOM 40 CD1 TYR A 128 -5.267 -11.229 1.985 1.00 0.00 C ATOM 41 CD2 TYR A 128 -6.018 -8.932 1.870 1.00 0.00 C ATOM 42 CE1 TYR A 128 -5.393 -11.194 3.380 1.00 0.00 C ATOM 43 CE2 TYR A 128 -6.117 -8.876 3.273 1.00 0.00 C ATOM 44 CZ TYR A 128 -5.779 -10.009 4.033 1.00 0.00 C ATOM 45 OH TYR A 128 -5.809 -9.973 5.390 1.00 0.00 O ATOM 0 H TYR A 128 -6.534 -12.581 -1.617 1.00 0.00 H new ATOM 0 HA TYR A 128 -7.348 -9.887 -0.964 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -4.503 -10.778 -0.492 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.046 -9.116 -0.598 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -4.939 -12.135 1.497 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.295 -8.068 1.284 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -5.192 -12.084 3.959 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.449 -7.971 3.761 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.110 -9.089 5.687 1.00 0.00 H new ATOM 55 N MET A 129 -6.376 -9.368 -3.363 1.00 0.00 N ATOM 56 CA MET A 129 -6.030 -9.121 -4.771 1.00 0.00 C ATOM 57 C MET A 129 -5.552 -7.676 -4.982 1.00 0.00 C ATOM 58 O MET A 129 -5.805 -6.804 -4.146 1.00 0.00 O ATOM 59 CB MET A 129 -7.220 -9.439 -5.690 1.00 0.00 C ATOM 60 CG MET A 129 -8.369 -8.427 -5.558 1.00 0.00 C ATOM 61 SD MET A 129 -10.036 -9.121 -5.527 1.00 0.00 S ATOM 62 CE MET A 129 -9.865 -10.013 -3.963 1.00 0.00 C ATOM 0 H MET A 129 -6.873 -8.583 -2.941 1.00 0.00 H new ATOM 0 HA MET A 129 -5.208 -9.787 -5.032 1.00 0.00 H new ATOM 0 HB2 MET A 129 -6.878 -9.458 -6.725 1.00 0.00 H new ATOM 0 HB3 MET A 129 -7.594 -10.437 -5.459 1.00 0.00 H new ATOM 0 HG2 MET A 129 -8.218 -7.854 -4.643 1.00 0.00 H new ATOM 0 HG3 MET A 129 -8.305 -7.724 -6.389 1.00 0.00 H new ATOM 0 HE1 MET A 129 -10.773 -9.890 -3.373 1.00 0.00 H new ATOM 0 HE2 MET A 129 -9.704 -11.072 -4.164 1.00 0.00 H new ATOM 0 HE3 MET A 129 -9.015 -9.615 -3.408 1.00 0.00 H new ATOM 72 N LEU A 130 -4.895 -7.399 -6.107 1.00 0.00 N ATOM 73 CA LEU A 130 -4.273 -6.110 -6.404 1.00 0.00 C ATOM 74 C LEU A 130 -5.295 -5.118 -6.968 1.00 0.00 C ATOM 75 O LEU A 130 -6.012 -5.450 -7.908 1.00 0.00 O ATOM 76 CB LEU A 130 -3.156 -6.330 -7.437 1.00 0.00 C ATOM 77 CG LEU A 130 -2.272 -5.090 -7.670 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.177 -4.958 -6.611 1.00 0.00 C ATOM 79 CD2 LEU A 130 -1.599 -5.182 -9.039 1.00 0.00 C ATOM 0 H LEU A 130 -4.778 -8.082 -6.856 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.869 -5.694 -5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.527 -7.157 -7.107 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.604 -6.629 -8.385 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.924 -4.219 -7.612 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.579 -4.070 -6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.633 -4.869 -5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.538 -5.840 -6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.975 -4.302 -9.198 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.980 -6.078 -9.081 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.361 -5.231 -9.817 1.00 0.00 H new ATOM 91 N GLY A 131 -5.315 -3.900 -6.430 1.00 0.00 N ATOM 92 CA GLY A 131 -6.102 -2.762 -6.891 1.00 0.00 C ATOM 93 C GLY A 131 -5.527 -2.120 -8.154 1.00 0.00 C ATOM 94 O GLY A 131 -4.424 -2.457 -8.601 1.00 0.00 O ATOM 0 H GLY A 131 -4.749 -3.670 -5.613 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.124 -3.087 -7.087 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.152 -2.015 -6.099 1.00 0.00 H new ATOM 98 N SER A 132 -6.250 -1.151 -8.719 1.00 0.00 N ATOM 99 CA SER A 132 -5.749 -0.280 -9.772 1.00 0.00 C ATOM 100 C SER A 132 -4.572 0.578 -9.261 1.00 0.00 C ATOM 101 O SER A 132 -4.257 0.595 -8.068 1.00 0.00 O ATOM 102 CB SER A 132 -6.920 0.583 -10.236 1.00 0.00 C ATOM 103 OG SER A 132 -7.825 -0.175 -11.013 1.00 0.00 O ATOM 0 H SER A 132 -7.213 -0.950 -8.451 1.00 0.00 H new ATOM 0 HA SER A 132 -5.361 -0.862 -10.608 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.436 0.999 -9.371 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.548 1.425 -10.820 1.00 0.00 H new ATOM 0 HG SER A 132 -8.569 0.396 -11.299 1.00 0.00 H new ATOM 109 N ALA A 133 -3.925 1.303 -10.175 1.00 0.00 N ATOM 110 CA ALA A 133 -2.747 2.136 -9.936 1.00 0.00 C ATOM 111 C ALA A 133 -3.131 3.611 -10.016 1.00 0.00 C ATOM 112 O ALA A 133 -4.213 3.934 -10.517 1.00 0.00 O ATOM 113 CB ALA A 133 -1.682 1.878 -11.012 1.00 0.00 C ATOM 0 H ALA A 133 -4.224 1.326 -11.150 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.355 1.890 -8.949 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.812 2.505 -10.820 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.386 0.829 -10.987 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.092 2.116 -11.994 1.00 0.00 H new ATOM 119 N MET A 134 -2.239 4.515 -9.596 1.00 0.00 N ATOM 120 CA MET A 134 -2.442 5.958 -9.701 1.00 0.00 C ATOM 121 C MET A 134 -1.141 6.701 -9.410 1.00 0.00 C ATOM 122 O MET A 134 -0.992 7.318 -8.352 1.00 0.00 O ATOM 123 CB MET A 134 -3.577 6.400 -8.767 1.00 0.00 C ATOM 124 CG MET A 134 -3.471 5.832 -7.344 1.00 0.00 C ATOM 125 SD MET A 134 -5.033 5.948 -6.456 1.00 0.00 S ATOM 126 CE MET A 134 -5.494 4.203 -6.430 1.00 0.00 C ATOM 0 H MET A 134 -1.348 4.259 -9.170 1.00 0.00 H new ATOM 0 HA MET A 134 -2.737 6.207 -10.720 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.586 7.489 -8.713 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.530 6.094 -9.199 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.157 4.789 -7.392 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.700 6.372 -6.794 1.00 0.00 H new ATOM 0 HE1 MET A 134 -6.573 4.114 -6.302 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.200 3.735 -7.369 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.988 3.705 -5.603 1.00 0.00 H new ATOM 136 N SER A 135 -0.197 6.655 -10.354 1.00 0.00 N ATOM 137 CA SER A 135 1.147 7.193 -10.143 1.00 0.00 C ATOM 138 C SER A 135 1.671 6.629 -8.811 1.00 0.00 C ATOM 139 O SER A 135 1.467 5.450 -8.512 1.00 0.00 O ATOM 140 CB SER A 135 1.064 8.731 -10.278 1.00 0.00 C ATOM 141 OG SER A 135 2.317 9.393 -10.273 1.00 0.00 O ATOM 0 H SER A 135 -0.342 6.247 -11.278 1.00 0.00 H new ATOM 0 HA SER A 135 1.886 6.889 -10.885 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.544 8.973 -11.205 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.458 9.122 -9.461 1.00 0.00 H new ATOM 0 HG SER A 135 2.177 10.359 -10.364 1.00 0.00 H new ATOM 147 N ARG A 136 2.340 7.455 -8.016 1.00 0.00 N ATOM 148 CA ARG A 136 2.676 7.186 -6.619 1.00 0.00 C ATOM 149 C ARG A 136 2.496 8.482 -5.826 1.00 0.00 C ATOM 150 O ARG A 136 2.963 9.518 -6.309 1.00 0.00 O ATOM 151 CB ARG A 136 4.129 6.706 -6.495 1.00 0.00 C ATOM 152 CG ARG A 136 4.354 5.336 -7.141 1.00 0.00 C ATOM 153 CD ARG A 136 5.834 4.969 -7.080 1.00 0.00 C ATOM 154 NE ARG A 136 6.086 3.630 -7.618 1.00 0.00 N ATOM 155 CZ ARG A 136 6.284 3.284 -8.892 1.00 0.00 C ATOM 156 NH1 ARG A 136 6.138 4.150 -9.893 1.00 0.00 N ATOM 157 NH2 ARG A 136 6.624 2.028 -9.149 1.00 0.00 N ATOM 0 H ARG A 136 2.676 8.363 -8.335 1.00 0.00 H new ATOM 0 HA ARG A 136 2.024 6.404 -6.231 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.790 7.436 -6.961 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.402 6.656 -5.441 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.761 4.580 -6.626 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.017 5.353 -8.178 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.413 5.701 -7.642 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.178 5.016 -6.047 1.00 0.00 H new ATOM 0 HE ARG A 136 6.113 2.871 -6.937 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.866 5.114 -9.698 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.298 3.850 -10.855 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.726 1.361 -8.384 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.783 1.729 -10.111 1.00 0.00 H new ATOM 171 N PRO A 137 1.864 8.452 -4.640 1.00 0.00 N ATOM 172 CA PRO A 137 1.703 9.621 -3.785 1.00 0.00 C ATOM 173 C PRO A 137 3.004 10.006 -3.066 1.00 0.00 C ATOM 174 O PRO A 137 4.032 9.317 -3.124 1.00 0.00 O ATOM 175 CB PRO A 137 0.588 9.251 -2.799 1.00 0.00 C ATOM 176 CG PRO A 137 0.715 7.741 -2.676 1.00 0.00 C ATOM 177 CD PRO A 137 1.148 7.319 -4.076 1.00 0.00 C ATOM 0 HA PRO A 137 1.446 10.504 -4.369 1.00 0.00 H new ATOM 0 HB2 PRO A 137 0.722 9.745 -1.837 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.393 9.543 -3.174 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.451 7.458 -1.923 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.229 7.278 -2.389 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.786 6.436 -4.036 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.284 7.060 -4.689 1.00 0.00 H new ATOM 185 N ILE A 138 2.953 11.137 -2.361 1.00 0.00 N ATOM 186 CA ILE A 138 4.077 11.758 -1.670 1.00 0.00 C ATOM 187 C ILE A 138 3.662 12.143 -0.258 1.00 0.00 C ATOM 188 O ILE A 138 2.518 12.541 -0.010 1.00 0.00 O ATOM 189 CB ILE A 138 4.661 12.927 -2.491 1.00 0.00 C ATOM 190 CG1 ILE A 138 4.807 12.482 -3.971 1.00 0.00 C ATOM 191 CG2 ILE A 138 5.965 13.456 -1.856 1.00 0.00 C ATOM 192 CD1 ILE A 138 5.872 13.195 -4.772 1.00 0.00 C ATOM 0 H ILE A 138 2.088 11.666 -2.253 1.00 0.00 H new ATOM 0 HA ILE A 138 4.893 11.041 -1.575 1.00 0.00 H new ATOM 0 HB ILE A 138 3.981 13.779 -2.479 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.020 11.413 -3.990 1.00 0.00 H new ATOM 0 HG13 ILE A 138 3.848 12.625 -4.469 1.00 0.00 H new ATOM 0 HG21 ILE A 138 6.354 14.279 -2.456 1.00 0.00 H new ATOM 0 HG22 ILE A 138 5.760 13.809 -0.845 1.00 0.00 H new ATOM 0 HG23 ILE A 138 6.703 12.654 -1.818 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.885 12.804 -5.789 1.00 0.00 H new ATOM 0 HD12 ILE A 138 5.655 14.263 -4.796 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.845 13.033 -4.309 1.00 0.00 H new ATOM 204 N ILE A 139 4.606 11.955 0.660 1.00 0.00 N ATOM 205 CA ILE A 139 4.510 12.202 2.081 1.00 0.00 C ATOM 206 C ILE A 139 5.867 12.813 2.485 1.00 0.00 C ATOM 207 O ILE A 139 6.839 12.670 1.740 1.00 0.00 O ATOM 208 CB ILE A 139 4.118 10.901 2.834 1.00 0.00 C ATOM 209 CG1 ILE A 139 2.936 10.108 2.276 1.00 0.00 C ATOM 210 CG2 ILE A 139 3.821 11.126 4.304 1.00 0.00 C ATOM 211 CD1 ILE A 139 3.287 9.094 1.194 1.00 0.00 C ATOM 0 H ILE A 139 5.526 11.598 0.401 1.00 0.00 H new ATOM 0 HA ILE A 139 3.718 12.901 2.351 1.00 0.00 H new ATOM 0 HB ILE A 139 5.022 10.312 2.683 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.450 9.584 3.099 1.00 0.00 H new ATOM 0 HG13 ILE A 139 2.207 10.810 1.871 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.554 10.178 4.771 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.704 11.536 4.795 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.992 11.826 4.405 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.381 8.585 0.865 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.742 9.608 0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.989 8.363 1.595 1.00 0.00 H new ATOM 223 N HIS A 140 5.952 13.506 3.621 1.00 0.00 N ATOM 224 CA HIS A 140 7.204 14.001 4.197 1.00 0.00 C ATOM 225 C HIS A 140 7.414 13.298 5.534 1.00 0.00 C ATOM 226 O HIS A 140 6.438 13.068 6.257 1.00 0.00 O ATOM 227 CB HIS A 140 7.145 15.519 4.427 1.00 0.00 C ATOM 228 CG HIS A 140 7.219 16.364 3.180 1.00 0.00 C ATOM 229 ND1 HIS A 140 8.360 16.928 2.654 1.00 0.00 N ATOM 230 CD2 HIS A 140 6.164 16.750 2.401 1.00 0.00 C ATOM 231 CE1 HIS A 140 8.003 17.648 1.576 1.00 0.00 C ATOM 232 NE2 HIS A 140 6.669 17.576 1.385 1.00 0.00 N ATOM 0 H HIS A 140 5.133 13.745 4.180 1.00 0.00 H new ATOM 0 HA HIS A 140 8.025 13.796 3.510 1.00 0.00 H new ATOM 0 HB2 HIS A 140 6.219 15.755 4.951 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.965 15.802 5.087 1.00 0.00 H new ATOM 0 HD1 HIS A 140 9.307 16.819 3.017 1.00 0.00 H new ATOM 0 HD2 HIS A 140 5.130 16.470 2.542 1.00 0.00 H new ATOM 0 HE1 HIS A 140 8.686 18.205 0.952 1.00 0.00 H new ATOM 240 N PHE A 141 8.671 13.041 5.893 1.00 0.00 N ATOM 241 CA PHE A 141 9.107 12.477 7.155 1.00 0.00 C ATOM 242 C PHE A 141 9.768 13.584 7.980 1.00 0.00 C ATOM 243 O PHE A 141 9.908 13.461 9.199 1.00 0.00 O ATOM 244 CB PHE A 141 10.100 11.339 6.861 1.00 0.00 C ATOM 245 CG PHE A 141 9.550 10.307 5.893 1.00 0.00 C ATOM 246 CD1 PHE A 141 8.834 9.199 6.378 1.00 0.00 C ATOM 247 CD2 PHE A 141 9.663 10.509 4.503 1.00 0.00 C ATOM 248 CE1 PHE A 141 8.213 8.315 5.482 1.00 0.00 C ATOM 249 CE2 PHE A 141 9.014 9.641 3.609 1.00 0.00 C ATOM 250 CZ PHE A 141 8.282 8.546 4.098 1.00 0.00 C ATOM 0 H PHE A 141 9.454 13.235 5.268 1.00 0.00 H new ATOM 0 HA PHE A 141 8.267 12.074 7.721 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.017 11.762 6.451 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.367 10.846 7.796 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.762 9.028 7.442 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.250 11.333 4.124 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.680 7.454 5.858 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.078 9.816 2.545 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.774 7.884 3.412 1.00 0.00 H new ATOM 260 N GLY A 142 10.169 14.679 7.321 1.00 0.00 N ATOM 261 CA GLY A 142 10.841 15.822 7.912 1.00 0.00 C ATOM 262 C GLY A 142 12.345 15.607 8.021 1.00 0.00 C ATOM 263 O GLY A 142 13.076 16.573 8.257 1.00 0.00 O ATOM 0 H GLY A 142 10.023 14.788 6.317 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.644 16.709 7.310 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.429 16.012 8.903 1.00 0.00 H new ATOM 267 N SER A 143 12.825 14.383 7.782 1.00 0.00 N ATOM 268 CA SER A 143 14.249 14.155 7.600 1.00 0.00 C ATOM 269 C SER A 143 14.464 14.404 6.117 1.00 0.00 C ATOM 270 O SER A 143 13.868 13.720 5.292 1.00 0.00 O ATOM 271 CB SER A 143 14.635 12.747 8.053 1.00 0.00 C ATOM 272 OG SER A 143 14.472 12.635 9.458 1.00 0.00 O ATOM 0 H SER A 143 12.248 13.545 7.712 1.00 0.00 H new ATOM 0 HA SER A 143 14.884 14.806 8.201 1.00 0.00 H new ATOM 0 HB2 SER A 143 14.015 12.008 7.545 1.00 0.00 H new ATOM 0 HB3 SER A 143 15.669 12.537 7.779 1.00 0.00 H new ATOM 0 HG SER A 143 14.719 11.731 9.745 1.00 0.00 H new ATOM 278 N ASP A 144 15.229 15.434 5.771 1.00 0.00 N ATOM 279 CA ASP A 144 15.224 16.009 4.431 1.00 0.00 C ATOM 280 C ASP A 144 15.630 14.968 3.396 1.00 0.00 C ATOM 281 O ASP A 144 14.976 14.814 2.365 1.00 0.00 O ATOM 282 CB ASP A 144 16.168 17.215 4.384 1.00 0.00 C ATOM 283 CG ASP A 144 15.555 18.356 3.595 1.00 0.00 C ATOM 284 OD1 ASP A 144 15.442 18.222 2.353 1.00 0.00 O ATOM 285 OD2 ASP A 144 15.231 19.389 4.221 1.00 0.00 O ATOM 0 H ASP A 144 15.872 15.895 6.415 1.00 0.00 H new ATOM 0 HA ASP A 144 14.213 16.341 4.193 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.389 17.547 5.398 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.115 16.922 3.931 1.00 0.00 H new ATOM 290 N TYR A 145 16.685 14.206 3.695 1.00 0.00 N ATOM 291 CA TYR A 145 17.121 13.155 2.796 1.00 0.00 C ATOM 292 C TYR A 145 16.146 11.991 2.805 1.00 0.00 C ATOM 293 O TYR A 145 16.178 11.253 1.842 1.00 0.00 O ATOM 294 CB TYR A 145 18.512 12.617 3.180 1.00 0.00 C ATOM 295 CG TYR A 145 18.494 11.499 4.222 1.00 0.00 C ATOM 296 CD1 TYR A 145 18.518 11.797 5.594 1.00 0.00 C ATOM 297 CD2 TYR A 145 18.358 10.155 3.817 1.00 0.00 C ATOM 298 CE1 TYR A 145 18.379 10.776 6.551 1.00 0.00 C ATOM 299 CE2 TYR A 145 18.216 9.125 4.763 1.00 0.00 C ATOM 300 CZ TYR A 145 18.225 9.436 6.138 1.00 0.00 C ATOM 301 OH TYR A 145 18.058 8.444 7.052 1.00 0.00 O ATOM 0 H TYR A 145 17.242 14.301 4.544 1.00 0.00 H new ATOM 0 HA TYR A 145 17.166 13.599 1.802 1.00 0.00 H new ATOM 0 HB2 TYR A 145 19.007 12.250 2.281 1.00 0.00 H new ATOM 0 HB3 TYR A 145 19.114 13.442 3.561 1.00 0.00 H new ATOM 0 HD1 TYR A 145 18.644 12.820 5.917 1.00 0.00 H new ATOM 0 HD2 TYR A 145 18.363 9.914 2.764 1.00 0.00 H new ATOM 0 HE1 TYR A 145 18.390 11.018 7.603 1.00 0.00 H new ATOM 0 HE2 TYR A 145 18.101 8.101 4.438 1.00 0.00 H new ATOM 0 HH TYR A 145 17.967 7.585 6.589 1.00 0.00 H new ATOM 311 N GLU A 146 15.315 11.761 3.824 1.00 0.00 N ATOM 312 CA GLU A 146 14.335 10.678 3.747 1.00 0.00 C ATOM 313 C GLU A 146 13.250 11.071 2.755 1.00 0.00 C ATOM 314 O GLU A 146 12.805 10.240 1.973 1.00 0.00 O ATOM 315 CB GLU A 146 13.727 10.346 5.120 1.00 0.00 C ATOM 316 CG GLU A 146 14.709 9.533 5.976 1.00 0.00 C ATOM 317 CD GLU A 146 13.995 8.675 7.017 1.00 0.00 C ATOM 318 OE1 GLU A 146 13.657 9.188 8.107 1.00 0.00 O ATOM 319 OE2 GLU A 146 13.773 7.462 6.766 1.00 0.00 O ATOM 0 H GLU A 146 15.300 12.296 4.692 1.00 0.00 H new ATOM 0 HA GLU A 146 14.841 9.774 3.408 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.465 11.269 5.638 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.804 9.783 4.986 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.308 8.892 5.329 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.398 10.212 6.478 1.00 0.00 H new ATOM 326 N ASP A 147 12.928 12.359 2.696 1.00 0.00 N ATOM 327 CA ASP A 147 11.913 12.933 1.824 1.00 0.00 C ATOM 328 C ASP A 147 12.457 12.728 0.420 1.00 0.00 C ATOM 329 O ASP A 147 11.782 12.181 -0.451 1.00 0.00 O ATOM 330 CB ASP A 147 11.674 14.443 2.067 1.00 0.00 C ATOM 331 CG ASP A 147 11.000 14.880 3.377 1.00 0.00 C ATOM 332 OD1 ASP A 147 10.567 14.048 4.196 1.00 0.00 O ATOM 333 OD2 ASP A 147 10.860 16.116 3.557 1.00 0.00 O ATOM 0 H ASP A 147 13.387 13.059 3.279 1.00 0.00 H new ATOM 0 HA ASP A 147 10.950 12.456 2.004 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.640 14.945 2.009 1.00 0.00 H new ATOM 0 HB3 ASP A 147 11.069 14.819 1.242 1.00 0.00 H new ATOM 338 N ARG A 148 13.727 13.096 0.216 1.00 0.00 N ATOM 339 CA ARG A 148 14.393 12.871 -1.052 1.00 0.00 C ATOM 340 C ARG A 148 14.514 11.398 -1.384 1.00 0.00 C ATOM 341 O ARG A 148 14.259 10.984 -2.514 1.00 0.00 O ATOM 342 CB ARG A 148 15.806 13.485 -1.046 1.00 0.00 C ATOM 343 CG ARG A 148 16.432 13.454 -2.446 1.00 0.00 C ATOM 344 CD ARG A 148 15.466 14.121 -3.420 1.00 0.00 C ATOM 345 NE ARG A 148 16.149 14.543 -4.649 1.00 0.00 N ATOM 346 CZ ARG A 148 15.901 15.654 -5.342 1.00 0.00 C ATOM 347 NH1 ARG A 148 14.867 16.428 -5.034 1.00 0.00 N ATOM 348 NH2 ARG A 148 16.706 15.977 -6.344 1.00 0.00 N ATOM 0 H ARG A 148 14.307 13.551 0.921 1.00 0.00 H new ATOM 0 HA ARG A 148 13.775 13.352 -1.810 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.756 14.514 -0.690 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.440 12.937 -0.349 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.389 13.975 -2.445 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.629 12.426 -2.751 1.00 0.00 H new ATOM 0 HD2 ARG A 148 14.662 13.428 -3.669 1.00 0.00 H new ATOM 0 HD3 ARG A 148 15.005 14.986 -2.943 1.00 0.00 H new ATOM 0 HE ARG A 148 16.881 13.929 -5.006 1.00 0.00 H new ATOM 0 HH11 ARG A 148 14.253 16.175 -4.260 1.00 0.00 H new ATOM 0 HH12 ARG A 148 14.687 17.276 -5.571 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.500 15.379 -6.574 1.00 0.00 H new ATOM 0 HH22 ARG A 148 16.532 16.824 -6.886 1.00 0.00 H new ATOM 362 N TYR A 149 14.986 10.607 -0.429 1.00 0.00 N ATOM 363 CA TYR A 149 15.452 9.252 -0.737 1.00 0.00 C ATOM 364 C TYR A 149 14.235 8.407 -1.093 1.00 0.00 C ATOM 365 O TYR A 149 14.303 7.563 -1.988 1.00 0.00 O ATOM 366 CB TYR A 149 16.288 8.651 0.403 1.00 0.00 C ATOM 367 CG TYR A 149 17.005 7.349 0.081 1.00 0.00 C ATOM 368 CD1 TYR A 149 18.278 7.383 -0.531 1.00 0.00 C ATOM 369 CD2 TYR A 149 16.440 6.114 0.454 1.00 0.00 C ATOM 370 CE1 TYR A 149 18.989 6.189 -0.771 1.00 0.00 C ATOM 371 CE2 TYR A 149 17.151 4.921 0.215 1.00 0.00 C ATOM 372 CZ TYR A 149 18.423 4.944 -0.405 1.00 0.00 C ATOM 373 OH TYR A 149 19.088 3.784 -0.671 1.00 0.00 O ATOM 0 H TYR A 149 15.058 10.871 0.554 1.00 0.00 H new ATOM 0 HA TYR A 149 16.131 9.277 -1.589 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.031 9.387 0.711 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.634 8.482 1.258 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.710 8.331 -0.817 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.467 6.081 0.921 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.964 6.224 -1.234 1.00 0.00 H new ATOM 0 HE2 TYR A 149 16.719 3.976 0.509 1.00 0.00 H new ATOM 0 HH TYR A 149 18.559 3.023 -0.353 1.00 0.00 H new ATOM 383 N TYR A 150 13.088 8.720 -0.490 1.00 0.00 N ATOM 384 CA TYR A 150 11.806 8.175 -0.858 1.00 0.00 C ATOM 385 C TYR A 150 11.497 8.404 -2.345 1.00 0.00 C ATOM 386 O TYR A 150 10.826 7.573 -2.951 1.00 0.00 O ATOM 387 CB TYR A 150 10.746 8.820 0.048 1.00 0.00 C ATOM 388 CG TYR A 150 9.381 8.177 0.118 1.00 0.00 C ATOM 389 CD1 TYR A 150 9.274 6.788 0.279 1.00 0.00 C ATOM 390 CD2 TYR A 150 8.220 8.972 0.153 1.00 0.00 C ATOM 391 CE1 TYR A 150 8.047 6.206 0.604 1.00 0.00 C ATOM 392 CE2 TYR A 150 6.983 8.402 0.485 1.00 0.00 C ATOM 393 CZ TYR A 150 6.923 7.027 0.795 1.00 0.00 C ATOM 394 OH TYR A 150 5.798 6.476 1.294 1.00 0.00 O ATOM 0 H TYR A 150 13.037 9.378 0.287 1.00 0.00 H new ATOM 0 HA TYR A 150 11.808 7.094 -0.718 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.150 8.856 1.060 1.00 0.00 H new ATOM 0 HB3 TYR A 150 10.612 9.851 -0.278 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.146 6.164 0.151 1.00 0.00 H new ATOM 0 HD2 TYR A 150 8.282 10.025 -0.077 1.00 0.00 H new ATOM 0 HE1 TYR A 150 7.963 5.134 0.708 1.00 0.00 H new ATOM 0 HE2 TYR A 150 6.089 9.007 0.503 1.00 0.00 H new ATOM 0 HH TYR A 150 5.996 5.579 1.635 1.00 0.00 H new ATOM 404 N ARG A 151 11.903 9.525 -2.962 1.00 0.00 N ATOM 405 CA ARG A 151 11.613 9.821 -4.376 1.00 0.00 C ATOM 406 C ARG A 151 12.534 9.035 -5.269 1.00 0.00 C ATOM 407 O ARG A 151 12.097 8.289 -6.141 1.00 0.00 O ATOM 408 CB ARG A 151 11.640 11.332 -4.651 1.00 0.00 C ATOM 409 CG ARG A 151 10.713 12.207 -3.814 1.00 0.00 C ATOM 410 CD ARG A 151 9.247 11.768 -3.678 1.00 0.00 C ATOM 411 NE ARG A 151 9.162 10.436 -3.062 1.00 0.00 N ATOM 412 CZ ARG A 151 8.074 9.706 -2.806 1.00 0.00 C ATOM 413 NH1 ARG A 151 6.876 10.268 -2.788 1.00 0.00 N ATOM 414 NH2 ARG A 151 8.169 8.390 -2.649 1.00 0.00 N ATOM 0 H ARG A 151 12.443 10.254 -2.495 1.00 0.00 H new ATOM 0 HA ARG A 151 10.597 9.501 -4.606 1.00 0.00 H new ATOM 0 HB2 ARG A 151 12.661 11.684 -4.505 1.00 0.00 H new ATOM 0 HB3 ARG A 151 11.396 11.489 -5.702 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.135 12.281 -2.812 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.725 13.211 -4.239 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.700 12.490 -3.072 1.00 0.00 H new ATOM 0 HD3 ARG A 151 8.774 11.752 -4.660 1.00 0.00 H new ATOM 0 HE ARG A 151 10.051 10.014 -2.795 1.00 0.00 H new ATOM 0 HH11 ARG A 151 6.778 11.267 -2.971 1.00 0.00 H new ATOM 0 HH12 ARG A 151 6.050 9.702 -2.591 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.077 7.932 -2.724 1.00 0.00 H new ATOM 0 HH22 ARG A 151 7.334 7.838 -2.454 1.00 0.00 H new ATOM 428 N GLU A 152 13.804 9.105 -4.952 1.00 0.00 N ATOM 429 CA GLU A 152 14.859 8.401 -5.644 1.00 0.00 C ATOM 430 C GLU A 152 14.674 6.885 -5.623 1.00 0.00 C ATOM 431 O GLU A 152 15.101 6.223 -6.566 1.00 0.00 O ATOM 432 CB GLU A 152 16.146 8.898 -4.996 1.00 0.00 C ATOM 433 CG GLU A 152 16.611 10.242 -5.580 1.00 0.00 C ATOM 434 CD GLU A 152 15.554 11.132 -6.240 1.00 0.00 C ATOM 435 OE1 GLU A 152 15.228 10.922 -7.431 1.00 0.00 O ATOM 436 OE2 GLU A 152 15.042 12.063 -5.603 1.00 0.00 O ATOM 0 H GLU A 152 14.145 9.674 -4.177 1.00 0.00 H new ATOM 0 HA GLU A 152 14.867 8.610 -6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.992 9.005 -3.922 1.00 0.00 H new ATOM 0 HB3 GLU A 152 16.930 8.154 -5.133 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.078 10.813 -4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.386 10.037 -6.318 1.00 0.00 H new ATOM 443 N ASN A 153 13.953 6.319 -4.652 1.00 0.00 N ATOM 444 CA ASN A 153 13.671 4.882 -4.603 1.00 0.00 C ATOM 445 C ASN A 153 12.242 4.567 -5.054 1.00 0.00 C ATOM 446 O ASN A 153 11.900 3.392 -5.199 1.00 0.00 O ATOM 447 CB ASN A 153 13.973 4.316 -3.209 1.00 0.00 C ATOM 448 CG ASN A 153 15.474 4.293 -2.966 1.00 0.00 C ATOM 449 OD1 ASN A 153 16.140 3.283 -3.173 1.00 0.00 O ATOM 450 ND2 ASN A 153 16.044 5.430 -2.615 1.00 0.00 N ATOM 0 H ASN A 153 13.548 6.844 -3.877 1.00 0.00 H new ATOM 0 HA ASN A 153 14.335 4.386 -5.311 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.483 4.923 -2.448 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.568 3.308 -3.122 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.057 5.482 -2.511 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.471 6.257 -2.448 1.00 0.00 H new ATOM 457 N MET A 154 11.403 5.567 -5.373 1.00 0.00 N ATOM 458 CA MET A 154 10.037 5.285 -5.815 1.00 0.00 C ATOM 459 C MET A 154 10.025 4.607 -7.170 1.00 0.00 C ATOM 460 O MET A 154 9.020 3.993 -7.518 1.00 0.00 O ATOM 461 CB MET A 154 9.077 6.488 -5.762 1.00 0.00 C ATOM 462 CG MET A 154 9.049 7.408 -6.992 1.00 0.00 C ATOM 463 SD MET A 154 7.508 8.333 -7.242 1.00 0.00 S ATOM 464 CE MET A 154 7.329 9.104 -5.623 1.00 0.00 C ATOM 0 H MET A 154 11.645 6.557 -5.333 1.00 0.00 H new ATOM 0 HA MET A 154 9.637 4.589 -5.078 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.068 6.110 -5.598 1.00 0.00 H new ATOM 0 HB3 MET A 154 9.337 7.092 -4.892 1.00 0.00 H new ATOM 0 HG2 MET A 154 9.870 8.120 -6.910 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.238 6.804 -7.880 1.00 0.00 H new ATOM 0 HE1 MET A 154 6.795 10.049 -5.727 1.00 0.00 H new ATOM 0 HE2 MET A 154 6.768 8.441 -4.964 1.00 0.00 H new ATOM 0 HE3 MET A 154 8.315 9.290 -5.197 1.00 0.00 H new ATOM 474 N HIS A 155 11.142 4.654 -7.907 1.00 0.00 N ATOM 475 CA HIS A 155 11.229 3.852 -9.117 1.00 0.00 C ATOM 476 C HIS A 155 10.977 2.367 -8.853 1.00 0.00 C ATOM 477 O HIS A 155 10.468 1.691 -9.749 1.00 0.00 O ATOM 478 CB HIS A 155 12.518 4.073 -9.926 1.00 0.00 C ATOM 479 CG HIS A 155 13.802 3.604 -9.286 1.00 0.00 C ATOM 480 ND1 HIS A 155 14.310 3.959 -8.060 1.00 0.00 N ATOM 481 CD2 HIS A 155 14.641 2.667 -9.814 1.00 0.00 C ATOM 482 CE1 HIS A 155 15.444 3.272 -7.863 1.00 0.00 C ATOM 483 NE2 HIS A 155 15.703 2.472 -8.916 1.00 0.00 N ATOM 0 H HIS A 155 11.965 5.218 -7.693 1.00 0.00 H new ATOM 0 HA HIS A 155 10.419 4.216 -9.749 1.00 0.00 H new ATOM 0 HB2 HIS A 155 12.410 3.567 -10.885 1.00 0.00 H new ATOM 0 HB3 HIS A 155 12.611 5.138 -10.136 1.00 0.00 H new ATOM 0 HD1 HIS A 155 13.896 4.629 -7.412 1.00 0.00 H new ATOM 0 HD2 HIS A 155 14.511 2.162 -10.760 1.00 0.00 H new ATOM 0 HE1 HIS A 155 16.064 3.349 -6.982 1.00 0.00 H new ATOM 491 N ARG A 156 11.248 1.868 -7.642 1.00 0.00 N ATOM 492 CA ARG A 156 10.959 0.494 -7.268 1.00 0.00 C ATOM 493 C ARG A 156 9.760 0.327 -6.353 1.00 0.00 C ATOM 494 O ARG A 156 9.194 -0.772 -6.380 1.00 0.00 O ATOM 495 CB ARG A 156 12.197 -0.109 -6.605 1.00 0.00 C ATOM 496 CG ARG A 156 13.334 -0.168 -7.630 1.00 0.00 C ATOM 497 CD ARG A 156 14.183 -1.415 -7.411 1.00 0.00 C ATOM 498 NE ARG A 156 14.784 -1.889 -8.659 1.00 0.00 N ATOM 499 CZ ARG A 156 15.380 -3.068 -8.820 1.00 0.00 C ATOM 500 NH1 ARG A 156 15.562 -3.865 -7.775 1.00 0.00 N ATOM 501 NH2 ARG A 156 15.799 -3.430 -10.028 1.00 0.00 N ATOM 0 H ARG A 156 11.676 2.415 -6.895 1.00 0.00 H new ATOM 0 HA ARG A 156 10.700 -0.027 -8.190 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.495 0.493 -5.747 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.975 -1.109 -6.232 1.00 0.00 H new ATOM 0 HG2 ARG A 156 12.922 -0.173 -8.639 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.956 0.723 -7.544 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.970 -1.197 -6.689 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.566 -2.204 -6.982 1.00 0.00 H new ATOM 0 HE ARG A 156 14.743 -1.268 -9.467 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.245 -3.574 -6.850 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.019 -4.769 -7.896 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.663 -2.806 -10.823 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.257 -4.332 -10.160 1.00 0.00 H new ATOM 515 N TYR A 157 9.376 1.344 -5.577 1.00 0.00 N ATOM 516 CA TYR A 157 8.307 1.171 -4.580 1.00 0.00 C ATOM 517 C TYR A 157 6.989 0.830 -5.307 1.00 0.00 C ATOM 518 O TYR A 157 6.878 1.073 -6.517 1.00 0.00 O ATOM 519 CB TYR A 157 8.142 2.432 -3.701 1.00 0.00 C ATOM 520 CG TYR A 157 9.248 2.763 -2.697 1.00 0.00 C ATOM 521 CD1 TYR A 157 9.823 1.804 -1.825 1.00 0.00 C ATOM 522 CD2 TYR A 157 9.648 4.105 -2.572 1.00 0.00 C ATOM 523 CE1 TYR A 157 10.830 2.182 -0.908 1.00 0.00 C ATOM 524 CE2 TYR A 157 10.680 4.471 -1.705 1.00 0.00 C ATOM 525 CZ TYR A 157 11.281 3.520 -0.866 1.00 0.00 C ATOM 526 OH TYR A 157 12.222 3.952 0.014 1.00 0.00 O ATOM 0 H TYR A 157 9.778 2.281 -5.615 1.00 0.00 H new ATOM 0 HA TYR A 157 8.577 0.352 -3.913 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.028 3.289 -4.365 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.209 2.332 -3.147 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.489 0.778 -1.862 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.149 4.865 -3.156 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.255 1.448 -0.239 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.019 5.496 -1.680 1.00 0.00 H new ATOM 0 HH TYR A 157 12.388 4.907 -0.128 1.00 0.00 H new ATOM 536 N PRO A 158 5.963 0.302 -4.616 1.00 0.00 N ATOM 537 CA PRO A 158 4.659 0.046 -5.219 1.00 0.00 C ATOM 538 C PRO A 158 4.007 1.321 -5.773 1.00 0.00 C ATOM 539 O PRO A 158 4.346 2.436 -5.373 1.00 0.00 O ATOM 540 CB PRO A 158 3.811 -0.613 -4.122 1.00 0.00 C ATOM 541 CG PRO A 158 4.512 -0.212 -2.827 1.00 0.00 C ATOM 542 CD PRO A 158 5.976 -0.173 -3.242 1.00 0.00 C ATOM 0 HA PRO A 158 4.753 -0.606 -6.087 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.781 -0.258 -4.145 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.777 -1.696 -4.239 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.168 0.756 -2.462 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.335 -0.934 -2.030 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.551 0.493 -2.599 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.434 -1.160 -3.169 1.00 0.00 H new ATOM 550 N ASN A 159 3.052 1.119 -6.679 1.00 0.00 N ATOM 551 CA ASN A 159 2.211 2.083 -7.401 1.00 0.00 C ATOM 552 C ASN A 159 0.748 1.623 -7.444 1.00 0.00 C ATOM 553 O ASN A 159 -0.090 2.266 -8.076 1.00 0.00 O ATOM 554 CB ASN A 159 2.729 2.276 -8.839 1.00 0.00 C ATOM 555 CG ASN A 159 2.651 1.015 -9.700 1.00 0.00 C ATOM 556 OD1 ASN A 159 3.239 -0.016 -9.377 1.00 0.00 O ATOM 557 ND2 ASN A 159 1.977 1.060 -10.833 1.00 0.00 N ATOM 0 H ASN A 159 2.819 0.166 -6.960 1.00 0.00 H new ATOM 0 HA ASN A 159 2.262 3.031 -6.865 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.154 3.068 -9.319 1.00 0.00 H new ATOM 0 HB3 ASN A 159 3.765 2.614 -8.799 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.944 0.241 -11.440 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.489 1.914 -11.102 1.00 0.00 H new ATOM 564 N GLN A 160 0.449 0.491 -6.810 1.00 0.00 N ATOM 565 CA GLN A 160 -0.850 -0.142 -6.651 1.00 0.00 C ATOM 566 C GLN A 160 -0.893 -0.681 -5.217 1.00 0.00 C ATOM 567 O GLN A 160 0.110 -0.595 -4.500 1.00 0.00 O ATOM 568 CB GLN A 160 -1.005 -1.278 -7.672 1.00 0.00 C ATOM 569 CG GLN A 160 -0.887 -0.794 -9.107 1.00 0.00 C ATOM 570 CD GLN A 160 -1.005 -1.882 -10.158 1.00 0.00 C ATOM 571 OE1 GLN A 160 -0.038 -2.233 -10.832 1.00 0.00 O ATOM 572 NE2 GLN A 160 -2.204 -2.403 -10.368 1.00 0.00 N ATOM 0 H GLN A 160 1.181 -0.053 -6.354 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.667 0.559 -6.823 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.245 -2.036 -7.485 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.974 -1.757 -7.533 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.661 -0.048 -9.289 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.074 -0.294 -9.229 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.997 -2.102 -9.801 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.335 -3.105 -11.096 1.00 0.00 H new ATOM 581 N VAL A 161 -2.024 -1.244 -4.784 1.00 0.00 N ATOM 582 CA VAL A 161 -2.152 -1.827 -3.443 1.00 0.00 C ATOM 583 C VAL A 161 -2.820 -3.202 -3.467 1.00 0.00 C ATOM 584 O VAL A 161 -3.316 -3.587 -4.521 1.00 0.00 O ATOM 585 CB VAL A 161 -2.770 -0.870 -2.427 1.00 0.00 C ATOM 586 CG1 VAL A 161 -2.072 0.485 -2.378 1.00 0.00 C ATOM 587 CG2 VAL A 161 -4.223 -0.699 -2.787 1.00 0.00 C ATOM 0 H VAL A 161 -2.872 -1.309 -5.347 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.135 -1.995 -3.088 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.654 -1.298 -1.431 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.559 1.119 -1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.026 0.346 -2.105 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.132 0.961 -3.357 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.696 -0.019 -2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.303 -0.288 -3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.723 -1.667 -2.750 1.00 0.00 H new ATOM 597 N TYR A 162 -2.860 -3.925 -2.340 1.00 0.00 N ATOM 598 CA TYR A 162 -3.413 -5.266 -2.214 1.00 0.00 C ATOM 599 C TYR A 162 -4.479 -5.329 -1.124 1.00 0.00 C ATOM 600 O TYR A 162 -4.144 -5.091 0.030 1.00 0.00 O ATOM 601 CB TYR A 162 -2.345 -6.330 -1.970 1.00 0.00 C ATOM 602 CG TYR A 162 -1.941 -7.201 -3.138 1.00 0.00 C ATOM 603 CD1 TYR A 162 -2.714 -8.345 -3.415 1.00 0.00 C ATOM 604 CD2 TYR A 162 -0.784 -6.925 -3.890 1.00 0.00 C ATOM 605 CE1 TYR A 162 -2.341 -9.215 -4.449 1.00 0.00 C ATOM 606 CE2 TYR A 162 -0.411 -7.794 -4.931 1.00 0.00 C ATOM 607 CZ TYR A 162 -1.194 -8.934 -5.220 1.00 0.00 C ATOM 608 OH TYR A 162 -0.792 -9.807 -6.182 1.00 0.00 O ATOM 0 H TYR A 162 -2.490 -3.570 -1.458 1.00 0.00 H new ATOM 0 HA TYR A 162 -3.877 -5.489 -3.175 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -1.451 -5.829 -1.600 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -2.698 -6.982 -1.171 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.597 -8.553 -2.829 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.187 -6.052 -3.669 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.930 -10.097 -4.654 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.477 -7.589 -5.511 1.00 0.00 H new ATOM 0 HH TYR A 162 0.014 -9.462 -6.620 1.00 0.00 H new ATOM 618 N TYR A 163 -5.730 -5.668 -1.456 1.00 0.00 N ATOM 619 CA TYR A 163 -6.843 -5.698 -0.506 1.00 0.00 C ATOM 620 C TYR A 163 -8.008 -6.558 -1.017 1.00 0.00 C ATOM 621 O TYR A 163 -7.784 -7.476 -1.808 1.00 0.00 O ATOM 622 CB TYR A 163 -7.250 -4.270 -0.140 1.00 0.00 C ATOM 623 CG TYR A 163 -7.912 -3.428 -1.210 1.00 0.00 C ATOM 624 CD1 TYR A 163 -7.213 -2.990 -2.352 1.00 0.00 C ATOM 625 CD2 TYR A 163 -9.233 -3.008 -1.000 1.00 0.00 C ATOM 626 CE1 TYR A 163 -7.828 -2.105 -3.254 1.00 0.00 C ATOM 627 CE2 TYR A 163 -9.865 -2.147 -1.904 1.00 0.00 C ATOM 628 CZ TYR A 163 -9.151 -1.671 -3.016 1.00 0.00 C ATOM 629 OH TYR A 163 -9.757 -0.827 -3.881 1.00 0.00 O ATOM 0 H TYR A 163 -5.999 -5.932 -2.404 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.516 -6.186 0.412 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.928 -4.323 0.712 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.357 -3.743 0.196 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.206 -3.334 -2.534 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.770 -3.354 -0.129 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.292 -1.758 -4.125 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.892 -1.851 -1.748 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.152 -0.633 -4.627 1.00 0.00 H new ATOM 639 N ARG A 164 -9.230 -6.332 -0.519 1.00 0.00 N ATOM 640 CA ARG A 164 -10.457 -7.008 -0.939 1.00 0.00 C ATOM 641 C ARG A 164 -11.602 -6.001 -1.050 1.00 0.00 C ATOM 642 O ARG A 164 -11.510 -4.939 -0.439 1.00 0.00 O ATOM 643 CB ARG A 164 -10.808 -8.125 0.061 1.00 0.00 C ATOM 644 CG ARG A 164 -9.965 -9.376 -0.198 1.00 0.00 C ATOM 645 CD ARG A 164 -10.727 -10.662 0.112 1.00 0.00 C ATOM 646 NE ARG A 164 -10.860 -10.843 1.558 1.00 0.00 N ATOM 647 CZ ARG A 164 -11.968 -11.115 2.247 1.00 0.00 C ATOM 648 NH1 ARG A 164 -13.166 -11.222 1.677 1.00 0.00 N ATOM 649 NH2 ARG A 164 -11.842 -11.273 3.553 1.00 0.00 N ATOM 0 H ARG A 164 -9.394 -5.645 0.217 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.300 -7.457 -1.920 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.640 -7.773 1.079 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.867 -8.372 -0.020 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.646 -9.387 -1.240 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.062 -9.335 0.411 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.714 -10.627 -0.348 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.204 -11.515 -0.321 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.003 -10.750 2.103 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.265 -11.094 0.670 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -13.985 -11.432 2.247 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -10.925 -11.186 3.991 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.662 -11.482 4.123 1.00 0.00 H new ATOM 663 N PRO A 165 -12.668 -6.299 -1.811 1.00 0.00 N ATOM 664 CA PRO A 165 -13.821 -5.412 -1.942 1.00 0.00 C ATOM 665 C PRO A 165 -14.666 -5.370 -0.657 1.00 0.00 C ATOM 666 O PRO A 165 -14.462 -6.155 0.273 1.00 0.00 O ATOM 667 CB PRO A 165 -14.619 -5.994 -3.117 1.00 0.00 C ATOM 668 CG PRO A 165 -14.303 -7.488 -3.040 1.00 0.00 C ATOM 669 CD PRO A 165 -12.833 -7.486 -2.642 1.00 0.00 C ATOM 0 HA PRO A 165 -13.520 -4.379 -2.114 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.687 -5.801 -3.014 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.308 -5.564 -4.069 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -14.924 -7.998 -2.303 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.466 -7.988 -3.995 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.571 -8.391 -2.094 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.187 -7.447 -3.519 1.00 0.00 H new ATOM 677 N MET A 166 -15.696 -4.517 -0.647 1.00 0.00 N ATOM 678 CA MET A 166 -16.775 -4.471 0.349 1.00 0.00 C ATOM 679 C MET A 166 -17.706 -5.697 0.307 1.00 0.00 C ATOM 680 O MET A 166 -18.847 -5.620 0.767 1.00 0.00 O ATOM 681 CB MET A 166 -17.587 -3.174 0.183 1.00 0.00 C ATOM 682 CG MET A 166 -16.860 -1.962 0.753 1.00 0.00 C ATOM 683 SD MET A 166 -17.985 -0.541 0.867 1.00 0.00 S ATOM 684 CE MET A 166 -16.864 0.828 1.246 1.00 0.00 C ATOM 0 H MET A 166 -15.806 -3.804 -1.368 1.00 0.00 H new ATOM 0 HA MET A 166 -16.296 -4.489 1.328 1.00 0.00 H new ATOM 0 HB2 MET A 166 -17.791 -3.008 -0.875 1.00 0.00 H new ATOM 0 HB3 MET A 166 -18.551 -3.285 0.680 1.00 0.00 H new ATOM 0 HG2 MET A 166 -16.463 -2.199 1.740 1.00 0.00 H new ATOM 0 HG3 MET A 166 -16.009 -1.710 0.120 1.00 0.00 H new ATOM 0 HE1 MET A 166 -17.388 1.775 1.113 1.00 0.00 H new ATOM 0 HE2 MET A 166 -16.523 0.744 2.278 1.00 0.00 H new ATOM 0 HE3 MET A 166 -16.005 0.791 0.576 1.00 0.00 H new ATOM 694 N ASP A 167 -17.238 -6.844 -0.199 1.00 0.00 N ATOM 695 CA ASP A 167 -17.965 -8.107 -0.053 1.00 0.00 C ATOM 696 C ASP A 167 -18.077 -8.525 1.417 1.00 0.00 C ATOM 697 O ASP A 167 -18.898 -9.384 1.730 1.00 0.00 O ATOM 698 CB ASP A 167 -17.362 -9.233 -0.919 1.00 0.00 C ATOM 699 CG ASP A 167 -16.382 -10.164 -0.190 1.00 0.00 C ATOM 700 OD1 ASP A 167 -15.332 -9.683 0.292 1.00 0.00 O ATOM 701 OD2 ASP A 167 -16.641 -11.391 -0.171 1.00 0.00 O ATOM 0 H ASP A 167 -16.360 -6.922 -0.712 1.00 0.00 H new ATOM 0 HA ASP A 167 -18.975 -7.933 -0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.176 -9.834 -1.324 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -16.847 -8.781 -1.767 1.00 0.00 H new ATOM 706 N GLU A 168 -17.299 -7.902 2.315 1.00 0.00 N ATOM 707 CA GLU A 168 -17.502 -7.949 3.759 1.00 0.00 C ATOM 708 C GLU A 168 -16.657 -6.877 4.469 1.00 0.00 C ATOM 709 O GLU A 168 -17.024 -6.453 5.565 1.00 0.00 O ATOM 710 CB GLU A 168 -17.169 -9.346 4.322 1.00 0.00 C ATOM 711 CG GLU A 168 -17.723 -9.596 5.735 1.00 0.00 C ATOM 712 CD GLU A 168 -17.395 -11.011 6.226 1.00 0.00 C ATOM 713 OE1 GLU A 168 -16.194 -11.350 6.303 1.00 0.00 O ATOM 714 OE2 GLU A 168 -18.334 -11.766 6.567 1.00 0.00 O ATOM 0 H GLU A 168 -16.493 -7.339 2.044 1.00 0.00 H new ATOM 0 HA GLU A 168 -18.555 -7.743 3.949 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -17.567 -10.104 3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -16.086 -9.472 4.339 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -17.304 -8.864 6.426 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -18.803 -9.452 5.734 1.00 0.00 H new ATOM 721 N TYR A 169 -15.516 -6.438 3.917 1.00 0.00 N ATOM 722 CA TYR A 169 -14.635 -5.468 4.581 1.00 0.00 C ATOM 723 C TYR A 169 -15.317 -4.089 4.642 1.00 0.00 C ATOM 724 O TYR A 169 -15.985 -3.684 3.689 1.00 0.00 O ATOM 725 CB TYR A 169 -13.247 -5.400 3.896 1.00 0.00 C ATOM 726 CG TYR A 169 -12.077 -5.318 4.871 1.00 0.00 C ATOM 727 CD1 TYR A 169 -11.961 -4.227 5.746 1.00 0.00 C ATOM 728 CD2 TYR A 169 -11.115 -6.343 4.945 1.00 0.00 C ATOM 729 CE1 TYR A 169 -10.989 -4.198 6.756 1.00 0.00 C ATOM 730 CE2 TYR A 169 -10.101 -6.299 5.922 1.00 0.00 C ATOM 731 CZ TYR A 169 -10.064 -5.250 6.868 1.00 0.00 C ATOM 732 OH TYR A 169 -9.147 -5.248 7.870 1.00 0.00 O ATOM 0 H TYR A 169 -15.180 -6.744 3.004 1.00 0.00 H new ATOM 0 HA TYR A 169 -14.459 -5.802 5.604 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -13.121 -6.281 3.266 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -13.220 -4.531 3.238 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.636 -3.391 5.639 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -11.155 -7.168 4.249 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.951 -3.369 7.447 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.347 -7.072 5.948 1.00 0.00 H new ATOM 0 HH TYR A 169 -9.329 -4.501 8.478 1.00 0.00 H new ATOM 742 N SER A 170 -15.136 -3.347 5.738 1.00 0.00 N ATOM 743 CA SER A 170 -15.607 -1.974 5.911 1.00 0.00 C ATOM 744 C SER A 170 -14.622 -1.211 6.817 1.00 0.00 C ATOM 745 O SER A 170 -13.511 -1.692 7.047 1.00 0.00 O ATOM 746 CB SER A 170 -17.040 -2.010 6.457 1.00 0.00 C ATOM 747 OG SER A 170 -17.719 -0.801 6.175 1.00 0.00 O ATOM 0 H SER A 170 -14.640 -3.700 6.556 1.00 0.00 H new ATOM 0 HA SER A 170 -15.638 -1.437 4.963 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.581 -2.847 6.015 1.00 0.00 H new ATOM 0 HB3 SER A 170 -17.019 -2.177 7.534 1.00 0.00 H new ATOM 0 HG SER A 170 -18.631 -0.847 6.531 1.00 0.00 H new ATOM 753 N ASN A 171 -15.014 -0.023 7.301 1.00 0.00 N ATOM 754 CA ASN A 171 -14.156 1.082 7.754 1.00 0.00 C ATOM 755 C ASN A 171 -13.317 1.638 6.595 1.00 0.00 C ATOM 756 O ASN A 171 -13.336 1.100 5.492 1.00 0.00 O ATOM 757 CB ASN A 171 -13.294 0.713 8.993 1.00 0.00 C ATOM 758 CG ASN A 171 -13.968 0.955 10.336 1.00 0.00 C ATOM 759 OD1 ASN A 171 -14.933 1.705 10.454 1.00 0.00 O ATOM 760 ND2 ASN A 171 -13.435 0.379 11.396 1.00 0.00 N ATOM 0 H ASN A 171 -16.004 0.206 7.392 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.816 1.881 8.093 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.018 -0.339 8.925 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.369 1.288 8.958 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -13.824 0.555 12.322 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.633 -0.243 11.290 1.00 0.00 H new ATOM 767 N GLN A 172 -12.585 2.725 6.855 1.00 0.00 N ATOM 768 CA GLN A 172 -11.572 3.314 5.988 1.00 0.00 C ATOM 769 C GLN A 172 -10.206 3.028 6.625 1.00 0.00 C ATOM 770 O GLN A 172 -9.354 2.402 6.005 1.00 0.00 O ATOM 771 CB GLN A 172 -11.845 4.825 5.821 1.00 0.00 C ATOM 772 CG GLN A 172 -10.913 5.521 4.816 1.00 0.00 C ATOM 773 CD GLN A 172 -10.966 7.047 4.929 1.00 0.00 C ATOM 774 OE1 GLN A 172 -10.206 7.639 5.691 1.00 0.00 O ATOM 775 NE2 GLN A 172 -11.838 7.729 4.204 1.00 0.00 N ATOM 0 H GLN A 172 -12.693 3.244 7.727 1.00 0.00 H new ATOM 0 HA GLN A 172 -11.593 2.884 4.987 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -12.877 4.964 5.500 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.745 5.311 6.791 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -9.890 5.183 4.980 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -11.189 5.225 3.804 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -12.469 7.238 3.571 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -11.879 8.745 4.278 1.00 0.00 H new ATOM 784 N ASN A 173 -9.996 3.438 7.884 1.00 0.00 N ATOM 785 CA ASN A 173 -8.687 3.330 8.546 1.00 0.00 C ATOM 786 C ASN A 173 -8.228 1.870 8.642 1.00 0.00 C ATOM 787 O ASN A 173 -7.124 1.520 8.230 1.00 0.00 O ATOM 788 CB ASN A 173 -8.727 3.976 9.945 1.00 0.00 C ATOM 789 CG ASN A 173 -7.720 5.109 10.081 1.00 0.00 C ATOM 790 OD1 ASN A 173 -6.559 4.901 10.427 1.00 0.00 O ATOM 791 ND2 ASN A 173 -8.138 6.325 9.790 1.00 0.00 N ATOM 0 H ASN A 173 -10.722 3.851 8.469 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.963 3.870 7.935 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.729 4.357 10.139 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.523 3.217 10.700 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.494 7.114 9.850 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.105 6.477 9.505 1.00 0.00 H new ATOM 798 N ASN A 174 -9.087 1.000 9.184 1.00 0.00 N ATOM 799 CA ASN A 174 -8.772 -0.417 9.391 1.00 0.00 C ATOM 800 C ASN A 174 -8.716 -1.173 8.056 1.00 0.00 C ATOM 801 O ASN A 174 -7.883 -2.052 7.862 1.00 0.00 O ATOM 802 CB ASN A 174 -9.843 -1.048 10.284 1.00 0.00 C ATOM 803 CG ASN A 174 -9.381 -2.364 10.913 1.00 0.00 C ATOM 804 OD1 ASN A 174 -8.984 -3.304 10.228 1.00 0.00 O ATOM 805 ND2 ASN A 174 -9.428 -2.451 12.233 1.00 0.00 N ATOM 0 H ASN A 174 -10.024 1.260 9.492 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.794 -0.486 9.867 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.112 -0.347 11.074 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.743 -1.227 9.696 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.132 -3.309 12.698 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.760 -1.660 12.785 1.00 0.00 H new ATOM 812 N PHE A 175 -9.579 -0.792 7.110 1.00 0.00 N ATOM 813 CA PHE A 175 -9.594 -1.287 5.738 1.00 0.00 C ATOM 814 C PHE A 175 -8.235 -1.080 5.077 1.00 0.00 C ATOM 815 O PHE A 175 -7.749 -1.955 4.354 1.00 0.00 O ATOM 816 CB PHE A 175 -10.738 -0.561 5.019 1.00 0.00 C ATOM 817 CG PHE A 175 -11.101 -1.039 3.634 1.00 0.00 C ATOM 818 CD1 PHE A 175 -10.247 -0.776 2.550 1.00 0.00 C ATOM 819 CD2 PHE A 175 -12.345 -1.658 3.406 1.00 0.00 C ATOM 820 CE1 PHE A 175 -10.612 -1.182 1.260 1.00 0.00 C ATOM 821 CE2 PHE A 175 -12.701 -2.086 2.117 1.00 0.00 C ATOM 822 CZ PHE A 175 -11.825 -1.866 1.044 1.00 0.00 C ATOM 0 H PHE A 175 -10.312 -0.105 7.289 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.770 -2.362 5.694 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.628 -0.632 5.644 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -10.478 0.496 4.954 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -9.311 -0.262 2.711 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.030 -1.805 4.228 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -9.960 -0.970 0.426 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.646 -2.583 1.952 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.079 -2.220 0.056 1.00 0.00 H new ATOM 832 N VAL A 176 -7.607 0.053 5.376 1.00 0.00 N ATOM 833 CA VAL A 176 -6.307 0.434 4.864 1.00 0.00 C ATOM 834 C VAL A 176 -5.236 -0.324 5.637 1.00 0.00 C ATOM 835 O VAL A 176 -4.232 -0.689 5.050 1.00 0.00 O ATOM 836 CB VAL A 176 -6.205 1.970 4.951 1.00 0.00 C ATOM 837 CG1 VAL A 176 -4.790 2.537 5.062 1.00 0.00 C ATOM 838 CG2 VAL A 176 -6.891 2.589 3.721 1.00 0.00 C ATOM 0 H VAL A 176 -8.008 0.751 6.003 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.161 0.166 3.818 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.699 2.236 5.886 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.837 3.625 5.117 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.312 2.149 5.961 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.210 2.243 4.187 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.823 3.676 3.775 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.397 2.239 2.814 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.939 2.291 3.701 1.00 0.00 H new ATOM 848 N HIS A 177 -5.451 -0.616 6.915 1.00 0.00 N ATOM 849 CA HIS A 177 -4.508 -1.311 7.774 1.00 0.00 C ATOM 850 C HIS A 177 -4.119 -2.679 7.196 1.00 0.00 C ATOM 851 O HIS A 177 -2.950 -2.925 6.897 1.00 0.00 O ATOM 852 CB HIS A 177 -5.140 -1.422 9.156 1.00 0.00 C ATOM 853 CG HIS A 177 -4.122 -1.365 10.250 1.00 0.00 C ATOM 854 ND1 HIS A 177 -3.239 -2.346 10.636 1.00 0.00 N ATOM 855 CD2 HIS A 177 -3.850 -0.243 10.968 1.00 0.00 C ATOM 856 CE1 HIS A 177 -2.459 -1.828 11.599 1.00 0.00 C ATOM 857 NE2 HIS A 177 -2.793 -0.543 11.836 1.00 0.00 N ATOM 0 H HIS A 177 -6.316 -0.366 7.394 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.575 -0.752 7.844 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.860 -0.615 9.290 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.694 -2.358 9.226 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.357 0.707 10.884 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.675 -2.365 12.112 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.361 0.086 12.513 1.00 0.00 H new ATOM 865 N ASP A 178 -5.114 -3.546 6.970 1.00 0.00 N ATOM 866 CA ASP A 178 -4.949 -4.848 6.311 1.00 0.00 C ATOM 867 C ASP A 178 -4.358 -4.653 4.917 1.00 0.00 C ATOM 868 O ASP A 178 -3.388 -5.320 4.570 1.00 0.00 O ATOM 869 CB ASP A 178 -6.277 -5.622 6.256 1.00 0.00 C ATOM 870 CG ASP A 178 -6.393 -6.736 7.313 1.00 0.00 C ATOM 871 OD1 ASP A 178 -6.417 -6.460 8.542 1.00 0.00 O ATOM 872 OD2 ASP A 178 -6.524 -7.922 6.924 1.00 0.00 O ATOM 0 H ASP A 178 -6.078 -3.358 7.246 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.256 -5.449 6.900 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.101 -4.921 6.389 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.390 -6.062 5.265 1.00 0.00 H new ATOM 877 N CYS A 179 -4.900 -3.717 4.131 1.00 0.00 N ATOM 878 CA CYS A 179 -4.477 -3.512 2.752 1.00 0.00 C ATOM 879 C CYS A 179 -2.991 -3.162 2.664 1.00 0.00 C ATOM 880 O CYS A 179 -2.228 -3.785 1.915 1.00 0.00 O ATOM 881 CB CYS A 179 -5.366 -2.379 2.193 1.00 0.00 C ATOM 882 SG CYS A 179 -4.933 -1.596 0.595 1.00 0.00 S ATOM 0 H CYS A 179 -5.641 -3.085 4.436 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.595 -4.424 2.167 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.378 -2.774 2.099 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.400 -1.590 2.944 1.00 0.00 H new ATOM 887 N VAL A 180 -2.569 -2.172 3.446 1.00 0.00 N ATOM 888 CA VAL A 180 -1.199 -1.725 3.491 1.00 0.00 C ATOM 889 C VAL A 180 -0.328 -2.893 3.907 1.00 0.00 C ATOM 890 O VAL A 180 0.608 -3.212 3.170 1.00 0.00 O ATOM 891 CB VAL A 180 -1.035 -0.507 4.415 1.00 0.00 C ATOM 892 CG1 VAL A 180 0.459 -0.212 4.575 1.00 0.00 C ATOM 893 CG2 VAL A 180 -1.705 0.737 3.823 1.00 0.00 C ATOM 0 H VAL A 180 -3.187 -1.656 4.072 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.885 -1.387 2.503 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.503 -0.737 5.372 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.592 0.650 5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.956 -1.078 5.012 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.894 0.002 3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.571 1.580 4.501 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.252 0.970 2.859 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.770 0.547 3.687 1.00 0.00 H new ATOM 903 N ASN A 181 -0.632 -3.508 5.057 1.00 0.00 N ATOM 904 CA ASN A 181 0.136 -4.624 5.589 1.00 0.00 C ATOM 905 C ASN A 181 0.399 -5.642 4.492 1.00 0.00 C ATOM 906 O ASN A 181 1.538 -6.035 4.277 1.00 0.00 O ATOM 907 CB ASN A 181 -0.605 -5.284 6.753 1.00 0.00 C ATOM 908 CG ASN A 181 0.174 -6.497 7.244 1.00 0.00 C ATOM 909 OD1 ASN A 181 0.090 -7.586 6.680 1.00 0.00 O ATOM 910 ND2 ASN A 181 0.940 -6.349 8.310 1.00 0.00 N ATOM 0 H ASN A 181 -1.423 -3.239 5.642 1.00 0.00 H new ATOM 0 HA ASN A 181 1.088 -4.244 5.959 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.732 -4.569 7.566 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.603 -5.586 6.435 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.469 -7.143 8.672 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.003 -5.441 8.771 1.00 0.00 H new ATOM 917 N ILE A 182 -0.647 -6.024 3.769 1.00 0.00 N ATOM 918 CA ILE A 182 -0.608 -7.012 2.715 1.00 0.00 C ATOM 919 C ILE A 182 0.247 -6.518 1.544 1.00 0.00 C ATOM 920 O ILE A 182 1.203 -7.202 1.205 1.00 0.00 O ATOM 921 CB ILE A 182 -2.057 -7.358 2.344 1.00 0.00 C ATOM 922 CG1 ILE A 182 -2.763 -8.057 3.526 1.00 0.00 C ATOM 923 CG2 ILE A 182 -2.165 -8.193 1.066 1.00 0.00 C ATOM 924 CD1 ILE A 182 -2.489 -9.550 3.677 1.00 0.00 C ATOM 0 H ILE A 182 -1.579 -5.634 3.912 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.122 -7.932 3.041 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.564 -6.416 2.134 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -2.466 -7.558 4.448 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.838 -7.914 3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.214 -8.405 0.857 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -1.734 -7.639 0.232 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -1.625 -9.131 1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.035 -9.935 4.538 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.814 -10.072 2.777 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.421 -9.711 3.824 1.00 0.00 H new ATOM 936 N THR A 183 -0.049 -5.377 0.904 1.00 0.00 N ATOM 937 CA THR A 183 0.753 -4.894 -0.250 1.00 0.00 C ATOM 938 C THR A 183 2.225 -4.867 0.081 1.00 0.00 C ATOM 939 O THR A 183 3.071 -5.347 -0.679 1.00 0.00 O ATOM 940 CB THR A 183 0.374 -3.484 -0.729 1.00 0.00 C ATOM 941 OG1 THR A 183 -0.948 -3.217 -0.413 1.00 0.00 O ATOM 942 CG2 THR A 183 0.604 -3.248 -2.209 1.00 0.00 C ATOM 0 H THR A 183 -0.829 -4.770 1.156 1.00 0.00 H new ATOM 0 HA THR A 183 0.533 -5.605 -1.047 1.00 0.00 H new ATOM 0 HB THR A 183 1.042 -2.800 -0.205 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.060 -2.255 -0.261 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.311 -2.230 -2.465 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.659 -3.391 -2.441 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.007 -3.953 -2.787 1.00 0.00 H new ATOM 950 N ILE A 184 2.488 -4.275 1.233 1.00 0.00 N ATOM 951 CA ILE A 184 3.857 -4.189 1.761 1.00 0.00 C ATOM 952 C ILE A 184 4.477 -5.557 1.998 1.00 0.00 C ATOM 953 O ILE A 184 5.535 -5.836 1.435 1.00 0.00 O ATOM 954 CB ILE A 184 3.849 -3.387 3.050 1.00 0.00 C ATOM 955 CG1 ILE A 184 3.527 -1.951 2.617 1.00 0.00 C ATOM 956 CG2 ILE A 184 5.164 -3.450 3.854 1.00 0.00 C ATOM 957 CD1 ILE A 184 3.639 -0.903 3.699 1.00 0.00 C ATOM 0 H ILE A 184 1.779 -3.844 1.827 1.00 0.00 H new ATOM 0 HA ILE A 184 4.471 -3.690 1.011 1.00 0.00 H new ATOM 0 HB ILE A 184 3.115 -3.803 3.741 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.196 -1.678 1.801 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.513 -1.929 2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.067 -2.849 4.758 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.374 -4.484 4.127 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.981 -3.062 3.246 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.390 0.075 3.286 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.949 -1.141 4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.658 -0.885 4.084 1.00 0.00 H new ATOM 969 N LYS A 185 3.843 -6.417 2.802 1.00 0.00 N ATOM 970 CA LYS A 185 4.303 -7.782 3.033 1.00 0.00 C ATOM 971 C LYS A 185 4.590 -8.402 1.684 1.00 0.00 C ATOM 972 O LYS A 185 5.665 -8.959 1.487 1.00 0.00 O ATOM 973 CB LYS A 185 3.252 -8.597 3.812 1.00 0.00 C ATOM 974 CG LYS A 185 3.774 -10.009 4.117 1.00 0.00 C ATOM 975 CD LYS A 185 2.813 -10.828 4.986 1.00 0.00 C ATOM 976 CE LYS A 185 3.397 -12.192 5.394 1.00 0.00 C ATOM 977 NZ LYS A 185 4.412 -12.088 6.470 1.00 0.00 N ATOM 0 H LYS A 185 2.992 -6.180 3.312 1.00 0.00 H new ATOM 0 HA LYS A 185 5.206 -7.779 3.643 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.006 -8.086 4.743 1.00 0.00 H new ATOM 0 HB3 LYS A 185 2.332 -8.662 3.231 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.947 -10.537 3.179 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.737 -9.933 4.622 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.567 -10.260 5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.881 -10.984 4.442 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.588 -12.843 5.726 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.848 -12.664 4.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.769 -13.036 6.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.200 -11.491 6.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.980 -11.664 7.315 1.00 0.00 H new ATOM 991 N GLN A 186 3.705 -8.190 0.717 1.00 0.00 N ATOM 992 CA GLN A 186 3.868 -8.767 -0.608 1.00 0.00 C ATOM 993 C GLN A 186 5.118 -8.238 -1.304 1.00 0.00 C ATOM 994 O GLN A 186 5.805 -9.020 -1.957 1.00 0.00 O ATOM 995 CB GLN A 186 2.613 -8.603 -1.488 1.00 0.00 C ATOM 996 CG GLN A 186 1.447 -9.520 -1.092 1.00 0.00 C ATOM 997 CD GLN A 186 1.908 -10.951 -0.868 1.00 0.00 C ATOM 998 OE1 GLN A 186 1.866 -11.453 0.247 1.00 0.00 O ATOM 999 NE2 GLN A 186 2.427 -11.613 -1.888 1.00 0.00 N ATOM 0 H GLN A 186 2.866 -7.621 0.828 1.00 0.00 H new ATOM 0 HA GLN A 186 4.003 -9.839 -0.462 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.280 -7.566 -1.437 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.881 -8.801 -2.526 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.979 -9.142 -0.183 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.687 -9.501 -1.873 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.456 -11.184 -2.813 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.798 -12.553 -1.750 1.00 0.00 H new ATOM 1008 N HIS A 187 5.458 -6.960 -1.143 1.00 0.00 N ATOM 1009 CA HIS A 187 6.687 -6.357 -1.648 1.00 0.00 C ATOM 1010 C HIS A 187 7.949 -6.830 -0.898 1.00 0.00 C ATOM 1011 O HIS A 187 9.054 -6.552 -1.369 1.00 0.00 O ATOM 1012 CB HIS A 187 6.558 -4.820 -1.628 1.00 0.00 C ATOM 1013 CG HIS A 187 6.640 -4.214 -3.007 1.00 0.00 C ATOM 1014 ND1 HIS A 187 5.602 -4.051 -3.893 1.00 0.00 N ATOM 1015 CD2 HIS A 187 7.773 -3.758 -3.620 1.00 0.00 C ATOM 1016 CE1 HIS A 187 6.096 -3.506 -5.016 1.00 0.00 C ATOM 1017 NE2 HIS A 187 7.427 -3.330 -4.911 1.00 0.00 N ATOM 0 H HIS A 187 4.867 -6.297 -0.642 1.00 0.00 H new ATOM 0 HA HIS A 187 6.818 -6.693 -2.676 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.608 -4.545 -1.170 1.00 0.00 H new ATOM 0 HB3 HIS A 187 7.347 -4.401 -1.003 1.00 0.00 H new ATOM 0 HD2 HIS A 187 8.762 -3.732 -3.187 1.00 0.00 H new ATOM 0 HE1 HIS A 187 5.508 -3.245 -5.883 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.056 -2.961 -5.624 1.00 0.00 H new ATOM 1025 N THR A 188 7.825 -7.554 0.218 1.00 0.00 N ATOM 1026 CA THR A 188 8.936 -8.161 0.968 1.00 0.00 C ATOM 1027 C THR A 188 9.043 -9.643 0.582 1.00 0.00 C ATOM 1028 O THR A 188 10.078 -10.141 0.173 1.00 0.00 O ATOM 1029 CB THR A 188 8.728 -8.037 2.498 1.00 0.00 C ATOM 1030 OG1 THR A 188 7.710 -7.127 2.855 1.00 0.00 O ATOM 1031 CG2 THR A 188 10.003 -7.582 3.207 1.00 0.00 C ATOM 0 H THR A 188 6.917 -7.742 0.642 1.00 0.00 H new ATOM 0 HA THR A 188 9.854 -7.631 0.714 1.00 0.00 H new ATOM 0 HB THR A 188 8.440 -9.040 2.813 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.627 -7.095 3.831 1.00 0.00 H new ATOM 0 HG21 THR A 188 9.817 -7.507 4.278 1.00 0.00 H new ATOM 0 HG22 THR A 188 10.798 -8.306 3.027 1.00 0.00 H new ATOM 0 HG23 THR A 188 10.305 -6.608 2.822 1.00 0.00 H new ATOM 1039 N VAL A 189 7.927 -10.368 0.645 1.00 0.00 N ATOM 1040 CA VAL A 189 7.816 -11.765 0.221 1.00 0.00 C ATOM 1041 C VAL A 189 8.347 -11.908 -1.208 1.00 0.00 C ATOM 1042 O VAL A 189 9.139 -12.813 -1.498 1.00 0.00 O ATOM 1043 CB VAL A 189 6.334 -12.171 0.359 1.00 0.00 C ATOM 1044 CG1 VAL A 189 6.001 -13.560 -0.178 1.00 0.00 C ATOM 1045 CG2 VAL A 189 5.940 -12.148 1.830 1.00 0.00 C ATOM 0 H VAL A 189 7.050 -9.990 1.002 1.00 0.00 H new ATOM 0 HA VAL A 189 8.416 -12.432 0.840 1.00 0.00 H new ATOM 0 HB VAL A 189 5.781 -11.448 -0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.938 -13.759 -0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.243 -13.607 -1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.584 -14.308 0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.893 -12.434 1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.563 -12.850 2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.081 -11.143 2.229 1.00 0.00 H new ATOM 1055 N THR A 190 7.975 -10.982 -2.082 1.00 0.00 N ATOM 1056 CA THR A 190 8.501 -10.923 -3.450 1.00 0.00 C ATOM 1057 C THR A 190 10.033 -10.929 -3.501 1.00 0.00 C ATOM 1058 O THR A 190 10.605 -11.579 -4.371 1.00 0.00 O ATOM 1059 CB THR A 190 7.902 -9.760 -4.243 1.00 0.00 C ATOM 1060 OG1 THR A 190 7.808 -10.082 -5.615 1.00 0.00 O ATOM 1061 CG2 THR A 190 8.658 -8.459 -4.092 1.00 0.00 C ATOM 0 H THR A 190 7.300 -10.248 -1.868 1.00 0.00 H new ATOM 0 HA THR A 190 8.181 -11.843 -3.939 1.00 0.00 H new ATOM 0 HB THR A 190 6.910 -9.606 -3.818 1.00 0.00 H new ATOM 0 HG1 THR A 190 7.421 -9.325 -6.103 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.171 -7.684 -4.684 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.666 -8.163 -3.043 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.683 -8.591 -4.440 1.00 0.00 H new ATOM 1069 N THR A 191 10.710 -10.208 -2.608 1.00 0.00 N ATOM 1070 CA THR A 191 12.169 -10.205 -2.609 1.00 0.00 C ATOM 1071 C THR A 191 12.673 -11.563 -2.147 1.00 0.00 C ATOM 1072 O THR A 191 13.579 -12.123 -2.764 1.00 0.00 O ATOM 1073 CB THR A 191 12.774 -9.060 -1.782 1.00 0.00 C ATOM 1074 OG1 THR A 191 12.537 -9.133 -0.400 1.00 0.00 O ATOM 1075 CG2 THR A 191 12.285 -7.696 -2.245 1.00 0.00 C ATOM 0 H THR A 191 10.280 -9.629 -1.887 1.00 0.00 H new ATOM 0 HA THR A 191 12.502 -10.023 -3.631 1.00 0.00 H new ATOM 0 HB THR A 191 13.844 -9.180 -1.953 1.00 0.00 H new ATOM 0 HG1 THR A 191 11.699 -9.614 -0.237 1.00 0.00 H new ATOM 0 HG21 THR A 191 12.740 -6.919 -1.631 1.00 0.00 H new ATOM 0 HG22 THR A 191 12.564 -7.544 -3.288 1.00 0.00 H new ATOM 0 HG23 THR A 191 11.200 -7.646 -2.149 1.00 0.00 H new ATOM 1083 N THR A 192 12.080 -12.125 -1.098 1.00 0.00 N ATOM 1084 CA THR A 192 12.532 -13.370 -0.517 1.00 0.00 C ATOM 1085 C THR A 192 12.484 -14.529 -1.531 1.00 0.00 C ATOM 1086 O THR A 192 13.387 -15.357 -1.530 1.00 0.00 O ATOM 1087 CB THR A 192 11.794 -13.614 0.800 1.00 0.00 C ATOM 1088 OG1 THR A 192 10.399 -13.717 0.652 1.00 0.00 O ATOM 1089 CG2 THR A 192 12.103 -12.554 1.865 1.00 0.00 C ATOM 0 H THR A 192 11.269 -11.722 -0.630 1.00 0.00 H new ATOM 0 HA THR A 192 13.590 -13.305 -0.263 1.00 0.00 H new ATOM 0 HB THR A 192 12.176 -14.578 1.137 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.153 -13.521 -0.276 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.550 -12.782 2.776 1.00 0.00 H new ATOM 0 HG22 THR A 192 13.172 -12.554 2.079 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.807 -11.572 1.497 1.00 0.00 H new ATOM 1097 N THR A 193 11.507 -14.567 -2.453 1.00 0.00 N ATOM 1098 CA THR A 193 11.480 -15.623 -3.485 1.00 0.00 C ATOM 1099 C THR A 193 12.613 -15.453 -4.522 1.00 0.00 C ATOM 1100 O THR A 193 12.899 -16.386 -5.271 1.00 0.00 O ATOM 1101 CB THR A 193 10.067 -15.768 -4.104 1.00 0.00 C ATOM 1102 OG1 THR A 193 9.812 -17.037 -4.679 1.00 0.00 O ATOM 1103 CG2 THR A 193 9.699 -14.711 -5.140 1.00 0.00 C ATOM 0 H THR A 193 10.741 -13.896 -2.508 1.00 0.00 H new ATOM 0 HA THR A 193 11.689 -16.577 -3.000 1.00 0.00 H new ATOM 0 HB THR A 193 9.438 -15.628 -3.225 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.904 -17.053 -5.046 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.692 -14.901 -5.512 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.736 -13.723 -4.681 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.406 -14.752 -5.969 1.00 0.00 H new ATOM 1111 N LYS A 194 13.274 -14.285 -4.572 1.00 0.00 N ATOM 1112 CA LYS A 194 14.487 -14.020 -5.346 1.00 0.00 C ATOM 1113 C LYS A 194 15.755 -14.145 -4.492 1.00 0.00 C ATOM 1114 O LYS A 194 16.851 -14.082 -5.046 1.00 0.00 O ATOM 1115 CB LYS A 194 14.432 -12.590 -5.918 1.00 0.00 C ATOM 1116 CG LYS A 194 13.110 -12.201 -6.602 1.00 0.00 C ATOM 1117 CD LYS A 194 12.838 -12.920 -7.925 1.00 0.00 C ATOM 1118 CE LYS A 194 13.858 -12.508 -8.991 1.00 0.00 C ATOM 1119 NZ LYS A 194 13.604 -13.185 -10.272 1.00 0.00 N ATOM 0 H LYS A 194 12.960 -13.467 -4.050 1.00 0.00 H new ATOM 0 HA LYS A 194 14.529 -14.762 -6.143 1.00 0.00 H new ATOM 0 HB2 LYS A 194 14.623 -11.886 -5.108 1.00 0.00 H new ATOM 0 HB3 LYS A 194 15.242 -12.474 -6.639 1.00 0.00 H new ATOM 0 HG2 LYS A 194 12.288 -12.407 -5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 194 13.113 -11.126 -6.782 1.00 0.00 H new ATOM 0 HD2 LYS A 194 12.881 -13.998 -7.773 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.831 -12.686 -8.270 1.00 0.00 H new ATOM 0 HE2 LYS A 194 13.819 -11.428 -9.135 1.00 0.00 H new ATOM 0 HE3 LYS A 194 14.864 -12.747 -8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 14.313 -12.883 -10.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 13.666 -14.215 -10.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 12.654 -12.937 -10.613 1.00 0.00 H new ATOM 1133 N GLY A 195 15.634 -14.251 -3.168 1.00 0.00 N ATOM 1134 CA GLY A 195 16.758 -14.221 -2.247 1.00 0.00 C ATOM 1135 C GLY A 195 17.202 -12.783 -2.043 1.00 0.00 C ATOM 1136 O GLY A 195 18.312 -12.411 -2.425 1.00 0.00 O ATOM 0 H GLY A 195 14.733 -14.362 -2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.473 -14.664 -1.293 1.00 0.00 H new ATOM 0 HA3 GLY A 195 17.582 -14.816 -2.641 1.00 0.00 H new ATOM 1140 N GLU A 196 16.314 -11.947 -1.510 1.00 0.00 N ATOM 1141 CA GLU A 196 16.586 -10.557 -1.160 1.00 0.00 C ATOM 1142 C GLU A 196 15.599 -10.153 -0.059 1.00 0.00 C ATOM 1143 O GLU A 196 14.604 -10.852 0.164 1.00 0.00 O ATOM 1144 CB GLU A 196 16.462 -9.674 -2.422 1.00 0.00 C ATOM 1145 CG GLU A 196 17.788 -9.079 -2.894 1.00 0.00 C ATOM 1146 CD GLU A 196 18.185 -7.888 -2.025 1.00 0.00 C ATOM 1147 OE1 GLU A 196 18.433 -8.055 -0.813 1.00 0.00 O ATOM 1148 OE2 GLU A 196 18.246 -6.758 -2.563 1.00 0.00 O ATOM 0 H GLU A 196 15.355 -12.228 -1.304 1.00 0.00 H new ATOM 0 HA GLU A 196 17.600 -10.426 -0.783 1.00 0.00 H new ATOM 0 HB2 GLU A 196 16.034 -10.269 -3.229 1.00 0.00 H new ATOM 0 HB3 GLU A 196 15.763 -8.863 -2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 196 18.568 -9.840 -2.855 1.00 0.00 H new ATOM 0 HG3 GLU A 196 17.701 -8.764 -3.934 1.00 0.00 H new ATOM 1155 N ASN A 197 15.824 -9.033 0.631 1.00 0.00 N ATOM 1156 CA ASN A 197 14.996 -8.577 1.735 1.00 0.00 C ATOM 1157 C ASN A 197 15.014 -7.051 1.752 1.00 0.00 C ATOM 1158 O ASN A 197 15.963 -6.432 1.273 1.00 0.00 O ATOM 1159 CB ASN A 197 15.514 -9.167 3.055 1.00 0.00 C ATOM 1160 CG ASN A 197 14.382 -9.432 4.036 1.00 0.00 C ATOM 1161 OD1 ASN A 197 13.973 -10.572 4.222 1.00 0.00 O ATOM 1162 ND2 ASN A 197 13.848 -8.409 4.673 1.00 0.00 N ATOM 0 H ASN A 197 16.605 -8.409 0.429 1.00 0.00 H new ATOM 0 HA ASN A 197 13.967 -8.915 1.611 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.046 -10.097 2.854 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.231 -8.480 3.504 1.00 0.00 H new ATOM 0 HD21 ASN A 197 13.084 -8.561 5.331 1.00 0.00 H new ATOM 0 HD22 ASN A 197 14.199 -7.466 4.508 1.00 0.00 H new ATOM 1169 N PHE A 198 13.970 -6.462 2.320 1.00 0.00 N ATOM 1170 CA PHE A 198 13.825 -5.028 2.592 1.00 0.00 C ATOM 1171 C PHE A 198 13.878 -4.800 4.100 1.00 0.00 C ATOM 1172 O PHE A 198 13.520 -5.700 4.866 1.00 0.00 O ATOM 1173 CB PHE A 198 12.485 -4.527 2.024 1.00 0.00 C ATOM 1174 CG PHE A 198 12.596 -3.690 0.765 1.00 0.00 C ATOM 1175 CD1 PHE A 198 13.411 -4.106 -0.301 1.00 0.00 C ATOM 1176 CD2 PHE A 198 11.868 -2.494 0.652 1.00 0.00 C ATOM 1177 CE1 PHE A 198 13.561 -3.297 -1.441 1.00 0.00 C ATOM 1178 CE2 PHE A 198 11.997 -1.692 -0.495 1.00 0.00 C ATOM 1179 CZ PHE A 198 12.867 -2.078 -1.532 1.00 0.00 C ATOM 0 H PHE A 198 13.155 -6.996 2.622 1.00 0.00 H new ATOM 0 HA PHE A 198 14.635 -4.476 2.115 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.851 -5.389 1.815 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.980 -3.939 2.790 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.926 -5.054 -0.244 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.207 -2.190 1.450 1.00 0.00 H new ATOM 0 HE1 PHE A 198 14.209 -3.612 -2.246 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.428 -0.778 -0.581 1.00 0.00 H new ATOM 0 HZ PHE A 198 13.001 -1.441 -2.394 1.00 0.00 H new ATOM 1189 N THR A 199 14.287 -3.624 4.565 1.00 0.00 N ATOM 1190 CA THR A 199 14.394 -3.381 6.003 1.00 0.00 C ATOM 1191 C THR A 199 13.093 -2.836 6.567 1.00 0.00 C ATOM 1192 O THR A 199 12.163 -2.516 5.830 1.00 0.00 O ATOM 1193 CB THR A 199 15.606 -2.498 6.307 1.00 0.00 C ATOM 1194 OG1 THR A 199 15.598 -1.316 5.531 1.00 0.00 O ATOM 1195 CG2 THR A 199 16.848 -3.335 6.005 1.00 0.00 C ATOM 0 H THR A 199 14.547 -2.832 3.977 1.00 0.00 H new ATOM 0 HA THR A 199 14.563 -4.330 6.513 1.00 0.00 H new ATOM 0 HB THR A 199 15.589 -2.179 7.349 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.385 -0.775 5.751 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.742 -2.745 6.207 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.849 -4.224 6.635 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.840 -3.633 4.957 1.00 0.00 H new ATOM 1203 N GLU A 200 12.995 -2.746 7.894 1.00 0.00 N ATOM 1204 CA GLU A 200 11.845 -2.122 8.524 1.00 0.00 C ATOM 1205 C GLU A 200 11.773 -0.641 8.137 1.00 0.00 C ATOM 1206 O GLU A 200 10.675 -0.118 8.039 1.00 0.00 O ATOM 1207 CB GLU A 200 11.875 -2.338 10.042 1.00 0.00 C ATOM 1208 CG GLU A 200 10.456 -2.478 10.611 1.00 0.00 C ATOM 1209 CD GLU A 200 10.424 -2.796 12.108 1.00 0.00 C ATOM 1210 OE1 GLU A 200 11.335 -3.477 12.645 1.00 0.00 O ATOM 1211 OE2 GLU A 200 9.479 -2.339 12.789 1.00 0.00 O ATOM 0 H GLU A 200 13.697 -3.097 8.545 1.00 0.00 H new ATOM 0 HA GLU A 200 10.932 -2.595 8.162 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.452 -3.233 10.273 1.00 0.00 H new ATOM 0 HB3 GLU A 200 12.381 -1.500 10.521 1.00 0.00 H new ATOM 0 HG2 GLU A 200 9.909 -1.552 10.433 1.00 0.00 H new ATOM 0 HG3 GLU A 200 9.933 -3.266 10.070 1.00 0.00 H new ATOM 1218 N THR A 201 12.896 0.024 7.830 1.00 0.00 N ATOM 1219 CA THR A 201 12.892 1.381 7.285 1.00 0.00 C ATOM 1220 C THR A 201 12.130 1.409 5.964 1.00 0.00 C ATOM 1221 O THR A 201 11.187 2.182 5.805 1.00 0.00 O ATOM 1222 CB THR A 201 14.346 1.866 7.134 1.00 0.00 C ATOM 1223 OG1 THR A 201 14.964 1.799 8.405 1.00 0.00 O ATOM 1224 CG2 THR A 201 14.520 3.279 6.575 1.00 0.00 C ATOM 0 H THR A 201 13.830 -0.367 7.954 1.00 0.00 H new ATOM 0 HA THR A 201 12.379 2.063 7.963 1.00 0.00 H new ATOM 0 HB THR A 201 14.806 1.209 6.396 1.00 0.00 H new ATOM 0 HG1 THR A 201 15.893 2.102 8.333 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.582 3.517 6.511 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.075 3.334 5.581 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.027 3.994 7.234 1.00 0.00 H new ATOM 1232 N ASP A 202 12.486 0.525 5.036 1.00 0.00 N ATOM 1233 CA ASP A 202 11.948 0.563 3.680 1.00 0.00 C ATOM 1234 C ASP A 202 10.514 0.004 3.640 1.00 0.00 C ATOM 1235 O ASP A 202 9.786 0.216 2.673 1.00 0.00 O ATOM 1236 CB ASP A 202 12.945 -0.189 2.793 1.00 0.00 C ATOM 1237 CG ASP A 202 14.267 0.570 2.593 1.00 0.00 C ATOM 1238 OD1 ASP A 202 14.586 1.514 3.353 1.00 0.00 O ATOM 1239 OD2 ASP A 202 14.970 0.252 1.607 1.00 0.00 O ATOM 0 H ASP A 202 13.150 -0.232 5.201 1.00 0.00 H new ATOM 0 HA ASP A 202 11.846 1.581 3.305 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.155 -1.162 3.237 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.489 -0.374 1.821 1.00 0.00 H new ATOM 1244 N VAL A 203 10.066 -0.635 4.724 1.00 0.00 N ATOM 1245 CA VAL A 203 8.698 -1.067 4.986 1.00 0.00 C ATOM 1246 C VAL A 203 7.923 0.128 5.546 1.00 0.00 C ATOM 1247 O VAL A 203 6.895 0.509 4.986 1.00 0.00 O ATOM 1248 CB VAL A 203 8.763 -2.300 5.923 1.00 0.00 C ATOM 1249 CG1 VAL A 203 7.567 -2.518 6.858 1.00 0.00 C ATOM 1250 CG2 VAL A 203 8.997 -3.567 5.083 1.00 0.00 C ATOM 0 H VAL A 203 10.694 -0.878 5.490 1.00 0.00 H new ATOM 0 HA VAL A 203 8.162 -1.385 4.092 1.00 0.00 H new ATOM 0 HB VAL A 203 9.595 -2.088 6.595 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.734 -3.411 7.460 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.455 -1.654 7.513 1.00 0.00 H new ATOM 0 HG13 VAL A 203 6.661 -2.644 6.266 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.043 -4.436 5.740 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.178 -3.691 4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 203 9.936 -3.474 4.538 1.00 0.00 H new ATOM 1260 N LYS A 204 8.441 0.770 6.597 1.00 0.00 N ATOM 1261 CA LYS A 204 7.862 1.949 7.224 1.00 0.00 C ATOM 1262 C LYS A 204 7.617 3.042 6.194 1.00 0.00 C ATOM 1263 O LYS A 204 6.530 3.617 6.185 1.00 0.00 O ATOM 1264 CB LYS A 204 8.770 2.428 8.363 1.00 0.00 C ATOM 1265 CG LYS A 204 8.553 1.607 9.645 1.00 0.00 C ATOM 1266 CD LYS A 204 9.526 2.005 10.765 1.00 0.00 C ATOM 1267 CE LYS A 204 8.987 3.172 11.604 1.00 0.00 C ATOM 1268 NZ LYS A 204 8.126 2.708 12.713 1.00 0.00 N ATOM 0 H LYS A 204 9.306 0.468 7.046 1.00 0.00 H new ATOM 0 HA LYS A 204 6.893 1.691 7.651 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.813 2.352 8.054 1.00 0.00 H new ATOM 0 HB3 LYS A 204 8.574 3.481 8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 204 7.529 1.743 9.992 1.00 0.00 H new ATOM 0 HG3 LYS A 204 8.675 0.547 9.420 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.706 1.146 11.411 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.486 2.284 10.330 1.00 0.00 H new ATOM 0 HE2 LYS A 204 9.822 3.743 12.009 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.420 3.847 10.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.784 3.528 13.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.314 2.185 12.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.673 2.084 13.340 1.00 0.00 H new ATOM 1282 N MET A 205 8.587 3.291 5.312 1.00 0.00 N ATOM 1283 CA MET A 205 8.467 4.148 4.139 1.00 0.00 C ATOM 1284 C MET A 205 7.243 3.778 3.318 1.00 0.00 C ATOM 1285 O MET A 205 6.411 4.649 3.064 1.00 0.00 O ATOM 1286 CB MET A 205 9.724 3.975 3.264 1.00 0.00 C ATOM 1287 CG MET A 205 10.936 4.781 3.720 1.00 0.00 C ATOM 1288 SD MET A 205 10.737 6.541 3.370 1.00 0.00 S ATOM 1289 CE MET A 205 12.445 7.103 3.502 1.00 0.00 C ATOM 0 H MET A 205 9.517 2.881 5.403 1.00 0.00 H new ATOM 0 HA MET A 205 8.366 5.181 4.471 1.00 0.00 H new ATOM 0 HB2 MET A 205 9.994 2.919 3.245 1.00 0.00 H new ATOM 0 HB3 MET A 205 9.479 4.260 2.241 1.00 0.00 H new ATOM 0 HG2 MET A 205 11.087 4.637 4.790 1.00 0.00 H new ATOM 0 HG3 MET A 205 11.830 4.409 3.219 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.484 8.184 3.365 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.837 6.848 4.487 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.048 6.618 2.735 1.00 0.00 H new ATOM 1299 N MET A 206 7.127 2.528 2.858 1.00 0.00 N ATOM 1300 CA MET A 206 6.023 2.130 2.008 1.00 0.00 C ATOM 1301 C MET A 206 4.687 2.377 2.699 1.00 0.00 C ATOM 1302 O MET A 206 3.767 2.775 1.996 1.00 0.00 O ATOM 1303 CB MET A 206 6.147 0.667 1.576 1.00 0.00 C ATOM 1304 CG MET A 206 7.179 0.463 0.463 1.00 0.00 C ATOM 1305 SD MET A 206 7.167 -1.214 -0.234 1.00 0.00 S ATOM 1306 CE MET A 206 7.859 -2.142 1.158 1.00 0.00 C ATOM 0 H MET A 206 7.790 1.781 3.066 1.00 0.00 H new ATOM 0 HA MET A 206 6.063 2.746 1.109 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.424 0.060 2.438 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.175 0.310 1.234 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.989 1.181 -0.335 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.173 0.678 0.855 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.726 -3.210 0.985 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.922 -1.919 1.251 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.346 -1.856 2.077 1.00 0.00 H new ATOM 1316 N GLU A 207 4.568 2.211 4.025 1.00 0.00 N ATOM 1317 CA GLU A 207 3.290 2.357 4.734 1.00 0.00 C ATOM 1318 C GLU A 207 2.589 3.654 4.346 1.00 0.00 C ATOM 1319 O GLU A 207 1.404 3.630 4.057 1.00 0.00 O ATOM 1320 CB GLU A 207 3.448 2.274 6.259 1.00 0.00 C ATOM 1321 CG GLU A 207 4.050 0.958 6.800 1.00 0.00 C ATOM 1322 CD GLU A 207 3.138 0.056 7.644 1.00 0.00 C ATOM 1323 OE1 GLU A 207 2.126 0.533 8.209 1.00 0.00 O ATOM 1324 OE2 GLU A 207 3.503 -1.130 7.839 1.00 0.00 O ATOM 0 H GLU A 207 5.352 1.973 4.633 1.00 0.00 H new ATOM 0 HA GLU A 207 2.670 1.515 4.425 1.00 0.00 H new ATOM 0 HB2 GLU A 207 4.078 3.101 6.586 1.00 0.00 H new ATOM 0 HB3 GLU A 207 2.469 2.419 6.716 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.405 0.376 5.950 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.924 1.210 7.401 1.00 0.00 H new ATOM 1331 N ARG A 208 3.330 4.758 4.272 1.00 0.00 N ATOM 1332 CA ARG A 208 2.858 6.095 3.962 1.00 0.00 C ATOM 1333 C ARG A 208 2.221 6.116 2.570 1.00 0.00 C ATOM 1334 O ARG A 208 1.065 6.507 2.420 1.00 0.00 O ATOM 1335 CB ARG A 208 4.050 7.070 4.098 1.00 0.00 C ATOM 1336 CG ARG A 208 4.485 7.434 5.515 1.00 0.00 C ATOM 1337 CD ARG A 208 5.207 6.267 6.158 1.00 0.00 C ATOM 1338 NE ARG A 208 5.595 6.479 7.560 1.00 0.00 N ATOM 1339 CZ ARG A 208 4.777 6.548 8.618 1.00 0.00 C ATOM 1340 NH1 ARG A 208 3.453 6.538 8.492 1.00 0.00 N ATOM 1341 NH2 ARG A 208 5.321 6.605 9.825 1.00 0.00 N ATOM 0 H ARG A 208 4.336 4.735 4.438 1.00 0.00 H new ATOM 0 HA ARG A 208 2.080 6.412 4.657 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.905 6.634 3.582 1.00 0.00 H new ATOM 0 HB3 ARG A 208 3.796 7.991 3.574 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.139 8.306 5.490 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.614 7.706 6.112 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.567 5.387 6.102 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.103 6.047 5.577 1.00 0.00 H new ATOM 0 HE ARG A 208 6.592 6.585 7.747 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.029 6.476 7.566 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.861 6.592 9.321 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.336 6.596 9.928 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.725 6.658 10.651 1.00 0.00 H new ATOM 1355 N VAL A 209 2.965 5.703 1.541 1.00 0.00 N ATOM 1356 CA VAL A 209 2.506 5.710 0.161 1.00 0.00 C ATOM 1357 C VAL A 209 1.327 4.755 0.007 1.00 0.00 C ATOM 1358 O VAL A 209 0.282 5.121 -0.527 1.00 0.00 O ATOM 1359 CB VAL A 209 3.686 5.315 -0.768 1.00 0.00 C ATOM 1360 CG1 VAL A 209 3.366 4.468 -2.007 1.00 0.00 C ATOM 1361 CG2 VAL A 209 4.376 6.561 -1.345 1.00 0.00 C ATOM 0 H VAL A 209 3.916 5.350 1.651 1.00 0.00 H new ATOM 0 HA VAL A 209 2.166 6.707 -0.120 1.00 0.00 H new ATOM 0 HB VAL A 209 4.291 4.717 -0.087 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.285 4.270 -2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.918 3.524 -1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.667 5.008 -2.646 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.198 6.255 -1.992 1.00 0.00 H new ATOM 0 HG22 VAL A 209 3.656 7.141 -1.923 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.764 7.172 -0.530 1.00 0.00 H new ATOM 1371 N VAL A 210 1.541 3.506 0.422 1.00 0.00 N ATOM 1372 CA VAL A 210 0.599 2.413 0.283 1.00 0.00 C ATOM 1373 C VAL A 210 -0.697 2.788 1.017 1.00 0.00 C ATOM 1374 O VAL A 210 -1.762 2.515 0.481 1.00 0.00 O ATOM 1375 CB VAL A 210 1.264 1.105 0.754 1.00 0.00 C ATOM 1376 CG1 VAL A 210 0.344 -0.103 0.571 1.00 0.00 C ATOM 1377 CG2 VAL A 210 2.530 0.768 -0.066 1.00 0.00 C ATOM 0 H VAL A 210 2.408 3.225 0.880 1.00 0.00 H new ATOM 0 HA VAL A 210 0.319 2.237 -0.755 1.00 0.00 H new ATOM 0 HB VAL A 210 1.499 1.280 1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.853 -1.003 0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.568 0.043 1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.090 -0.211 -0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.965 -0.162 0.301 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.263 0.654 -1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.256 1.574 0.038 1.00 0.00 H new ATOM 1387 N GLU A 211 -0.642 3.452 2.178 1.00 0.00 N ATOM 1388 CA GLU A 211 -1.814 3.938 2.906 1.00 0.00 C ATOM 1389 C GLU A 211 -2.616 4.845 2.011 1.00 0.00 C ATOM 1390 O GLU A 211 -3.752 4.525 1.680 1.00 0.00 O ATOM 1391 CB GLU A 211 -1.405 4.653 4.202 1.00 0.00 C ATOM 1392 CG GLU A 211 -2.505 5.514 4.846 1.00 0.00 C ATOM 1393 CD GLU A 211 -2.421 5.562 6.375 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -1.396 6.049 6.905 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -3.399 5.134 7.037 1.00 0.00 O ATOM 0 H GLU A 211 0.238 3.669 2.645 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.432 3.087 3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.081 3.905 4.925 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.544 5.288 3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.439 6.529 4.454 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.480 5.123 4.555 1.00 0.00 H new ATOM 1402 N GLN A 212 -2.016 5.961 1.618 1.00 0.00 N ATOM 1403 CA GLN A 212 -2.659 6.938 0.748 1.00 0.00 C ATOM 1404 C GLN A 212 -3.213 6.302 -0.529 1.00 0.00 C ATOM 1405 O GLN A 212 -4.319 6.669 -0.921 1.00 0.00 O ATOM 1406 CB GLN A 212 -1.695 8.095 0.444 1.00 0.00 C ATOM 1407 CG GLN A 212 -1.317 8.953 1.665 1.00 0.00 C ATOM 1408 CD GLN A 212 -2.523 9.569 2.380 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -3.200 10.458 1.862 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -2.826 9.119 3.586 1.00 0.00 N ATOM 0 H GLN A 212 -1.068 6.215 1.894 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.520 7.344 1.279 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.784 7.686 0.008 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.148 8.739 -0.310 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.761 8.338 2.373 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.649 9.752 1.344 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.263 8.383 4.012 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.623 9.508 4.090 1.00 0.00 H new ATOM 1419 N MET A 213 -2.537 5.330 -1.146 1.00 0.00 N ATOM 1420 CA MET A 213 -3.107 4.572 -2.257 1.00 0.00 C ATOM 1421 C MET A 213 -4.256 3.652 -1.815 1.00 0.00 C ATOM 1422 O MET A 213 -5.197 3.507 -2.594 1.00 0.00 O ATOM 1423 CB MET A 213 -2.026 3.774 -2.994 1.00 0.00 C ATOM 1424 CG MET A 213 -1.028 4.673 -3.721 1.00 0.00 C ATOM 1425 SD MET A 213 0.095 3.831 -4.871 1.00 0.00 S ATOM 1426 CE MET A 213 0.840 2.621 -3.752 1.00 0.00 C ATOM 0 H MET A 213 -1.590 5.050 -0.892 1.00 0.00 H new ATOM 0 HA MET A 213 -3.530 5.302 -2.947 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.492 3.147 -2.280 1.00 0.00 H new ATOM 0 HB3 MET A 213 -2.499 3.106 -3.714 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.584 5.430 -4.274 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.430 5.198 -2.976 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.806 2.306 -4.148 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.980 3.072 -2.770 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.184 1.755 -3.664 1.00 0.00 H new ATOM 1436 N CYS A 214 -4.252 3.051 -0.613 1.00 0.00 N ATOM 1437 CA CYS A 214 -5.334 2.216 -0.120 1.00 0.00 C ATOM 1438 C CYS A 214 -6.561 3.112 0.068 1.00 0.00 C ATOM 1439 O CYS A 214 -7.641 2.744 -0.391 1.00 0.00 O ATOM 1440 CB CYS A 214 -4.943 1.456 1.161 1.00 0.00 C ATOM 1441 SG CYS A 214 -3.793 0.050 1.002 1.00 0.00 S ATOM 0 H CYS A 214 -3.479 3.140 0.046 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.565 1.433 -0.843 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.501 2.173 1.853 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.859 1.088 1.624 1.00 0.00 H new ATOM 1446 N ILE A 215 -6.397 4.309 0.658 1.00 0.00 N ATOM 1447 CA ILE A 215 -7.490 5.267 0.801 1.00 0.00 C ATOM 1448 C ILE A 215 -7.959 5.663 -0.599 1.00 0.00 C ATOM 1449 O ILE A 215 -9.138 5.539 -0.904 1.00 0.00 O ATOM 1450 CB ILE A 215 -7.156 6.527 1.649 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -6.203 6.266 2.833 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -8.493 7.118 2.132 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -6.155 7.333 3.930 1.00 0.00 C ATOM 0 H ILE A 215 -5.509 4.631 1.043 1.00 0.00 H new ATOM 0 HA ILE A 215 -8.280 4.770 1.364 1.00 0.00 H new ATOM 0 HB ILE A 215 -6.609 7.228 1.018 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.484 5.319 3.293 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.195 6.141 2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -8.302 8.007 2.733 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.104 7.387 1.271 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.021 6.379 2.735 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.448 7.029 4.702 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.837 8.283 3.500 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -7.146 7.448 4.370 1.00 0.00 H new ATOM 1465 N THR A 216 -7.050 6.130 -1.459 1.00 0.00 N ATOM 1466 CA THR A 216 -7.423 6.672 -2.761 1.00 0.00 C ATOM 1467 C THR A 216 -8.113 5.632 -3.664 1.00 0.00 C ATOM 1468 O THR A 216 -8.932 6.010 -4.502 1.00 0.00 O ATOM 1469 CB THR A 216 -6.212 7.343 -3.433 1.00 0.00 C ATOM 1470 OG1 THR A 216 -5.566 8.272 -2.583 1.00 0.00 O ATOM 1471 CG2 THR A 216 -6.668 8.151 -4.652 1.00 0.00 C ATOM 0 H THR A 216 -6.047 6.142 -1.273 1.00 0.00 H new ATOM 0 HA THR A 216 -8.175 7.444 -2.596 1.00 0.00 H new ATOM 0 HB THR A 216 -5.531 6.533 -3.695 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.042 7.790 -1.910 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.804 8.622 -5.120 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.152 7.487 -5.368 1.00 0.00 H new ATOM 0 HG23 THR A 216 -7.373 8.920 -4.336 1.00 0.00 H new ATOM 1479 N GLN A 217 -7.818 4.335 -3.526 1.00 0.00 N ATOM 1480 CA GLN A 217 -8.566 3.277 -4.209 1.00 0.00 C ATOM 1481 C GLN A 217 -9.927 3.042 -3.539 1.00 0.00 C ATOM 1482 O GLN A 217 -10.936 2.978 -4.237 1.00 0.00 O ATOM 1483 CB GLN A 217 -7.758 1.962 -4.258 1.00 0.00 C ATOM 1484 CG GLN A 217 -7.622 1.329 -5.653 1.00 0.00 C ATOM 1485 CD GLN A 217 -8.879 1.407 -6.523 1.00 0.00 C ATOM 1486 OE1 GLN A 217 -9.937 0.887 -6.198 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -8.787 2.014 -7.688 1.00 0.00 N ATOM 0 H GLN A 217 -7.057 3.991 -2.940 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.739 3.609 -5.233 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.760 2.153 -3.864 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -8.230 1.239 -3.593 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.803 1.819 -6.180 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.344 0.282 -5.535 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -7.909 2.451 -7.968 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.594 2.048 -8.311 1.00 0.00 H new ATOM 1496 N TYR A 218 -9.969 2.938 -2.208 1.00 0.00 N ATOM 1497 CA TYR A 218 -11.203 2.726 -1.444 1.00 0.00 C ATOM 1498 C TYR A 218 -12.227 3.822 -1.758 1.00 0.00 C ATOM 1499 O TYR A 218 -13.415 3.566 -1.986 1.00 0.00 O ATOM 1500 CB TYR A 218 -10.863 2.705 0.054 1.00 0.00 C ATOM 1501 CG TYR A 218 -12.056 2.695 0.987 1.00 0.00 C ATOM 1502 CD1 TYR A 218 -12.743 1.494 1.216 1.00 0.00 C ATOM 1503 CD2 TYR A 218 -12.465 3.871 1.644 1.00 0.00 C ATOM 1504 CE1 TYR A 218 -13.798 1.442 2.138 1.00 0.00 C ATOM 1505 CE2 TYR A 218 -13.544 3.829 2.546 1.00 0.00 C ATOM 1506 CZ TYR A 218 -14.220 2.615 2.798 1.00 0.00 C ATOM 1507 OH TYR A 218 -15.294 2.584 3.636 1.00 0.00 O ATOM 0 H TYR A 218 -9.136 2.999 -1.622 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.648 1.772 -1.725 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.254 1.825 0.260 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -10.250 3.577 0.283 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.457 0.602 0.678 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -11.952 4.803 1.456 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.289 0.502 2.343 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -13.858 4.732 3.049 1.00 0.00 H new ATOM 0 HH TYR A 218 -15.044 2.139 4.472 1.00 0.00 H new ATOM 1517 N GLU A 219 -11.739 5.058 -1.816 1.00 0.00 N ATOM 1518 CA GLU A 219 -12.495 6.255 -2.113 1.00 0.00 C ATOM 1519 C GLU A 219 -13.120 6.220 -3.499 1.00 0.00 C ATOM 1520 O GLU A 219 -14.154 6.848 -3.681 1.00 0.00 O ATOM 1521 CB GLU A 219 -11.575 7.468 -2.020 1.00 0.00 C ATOM 1522 CG GLU A 219 -11.273 7.893 -0.577 1.00 0.00 C ATOM 1523 CD GLU A 219 -12.427 8.694 0.018 1.00 0.00 C ATOM 1524 OE1 GLU A 219 -13.390 8.085 0.539 1.00 0.00 O ATOM 1525 OE2 GLU A 219 -12.389 9.943 -0.069 1.00 0.00 O ATOM 0 H GLU A 219 -10.752 5.254 -1.647 1.00 0.00 H new ATOM 0 HA GLU A 219 -13.303 6.317 -1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -10.638 7.244 -2.529 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -12.033 8.304 -2.549 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -11.088 7.009 0.034 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.362 8.492 -0.555 1.00 0.00 H new ATOM 1532 N ARG A 220 -12.587 5.463 -4.468 1.00 0.00 N ATOM 1533 CA ARG A 220 -13.184 5.387 -5.809 1.00 0.00 C ATOM 1534 C ARG A 220 -14.600 4.827 -5.762 1.00 0.00 C ATOM 1535 O ARG A 220 -15.331 5.000 -6.737 1.00 0.00 O ATOM 1536 CB ARG A 220 -12.347 4.505 -6.754 1.00 0.00 C ATOM 1537 CG ARG A 220 -10.870 4.844 -6.829 1.00 0.00 C ATOM 1538 CD ARG A 220 -10.534 6.166 -7.516 1.00 0.00 C ATOM 1539 NE ARG A 220 -10.037 5.920 -8.885 1.00 0.00 N ATOM 1540 CZ ARG A 220 -8.760 5.721 -9.230 1.00 0.00 C ATOM 1541 NH1 ARG A 220 -7.793 5.870 -8.325 1.00 0.00 N ATOM 1542 NH2 ARG A 220 -8.454 5.369 -10.472 1.00 0.00 N ATOM 0 H ARG A 220 -11.747 4.897 -4.349 1.00 0.00 H new ATOM 0 HA ARG A 220 -13.207 6.409 -6.188 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -12.448 3.467 -6.438 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.769 4.575 -7.757 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.469 4.869 -5.816 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -10.357 4.040 -7.356 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -11.420 6.801 -7.552 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.781 6.702 -6.939 1.00 0.00 H new ATOM 0 HE ARG A 220 -10.729 5.900 -9.634 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.026 6.136 -7.368 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.820 5.718 -8.589 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -9.193 5.250 -11.165 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.480 5.218 -10.734 1.00 0.00 H new ATOM 1556 N GLU A 221 -14.959 4.164 -4.663 1.00 0.00 N ATOM 1557 CA GLU A 221 -16.240 3.493 -4.477 1.00 0.00 C ATOM 1558 C GLU A 221 -16.970 4.086 -3.270 1.00 0.00 C ATOM 1559 O GLU A 221 -18.177 4.316 -3.328 1.00 0.00 O ATOM 1560 CB GLU A 221 -16.010 1.982 -4.308 1.00 0.00 C ATOM 1561 CG GLU A 221 -16.735 1.129 -5.354 1.00 0.00 C ATOM 1562 CD GLU A 221 -18.252 1.335 -5.361 1.00 0.00 C ATOM 1563 OE1 GLU A 221 -18.932 0.841 -4.433 1.00 0.00 O ATOM 1564 OE2 GLU A 221 -18.767 1.935 -6.333 1.00 0.00 O ATOM 0 H GLU A 221 -14.345 4.078 -3.853 1.00 0.00 H new ATOM 0 HA GLU A 221 -16.867 3.647 -5.355 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -14.941 1.778 -4.363 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -16.341 1.682 -3.314 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -16.339 1.365 -6.342 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -16.519 0.077 -5.167 1.00 0.00 H new ATOM 1571 N SER A 222 -16.250 4.432 -2.196 1.00 0.00 N ATOM 1572 CA SER A 222 -16.833 5.173 -1.085 1.00 0.00 C ATOM 1573 C SER A 222 -17.357 6.535 -1.589 1.00 0.00 C ATOM 1574 O SER A 222 -18.433 6.952 -1.162 1.00 0.00 O ATOM 1575 CB SER A 222 -15.825 5.225 0.078 1.00 0.00 C ATOM 1576 OG SER A 222 -16.350 5.777 1.274 1.00 0.00 O ATOM 0 H SER A 222 -15.262 4.208 -2.078 1.00 0.00 H new ATOM 0 HA SER A 222 -17.711 4.673 -0.676 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.469 4.215 0.282 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.960 5.811 -0.231 1.00 0.00 H new ATOM 0 HG SER A 222 -15.657 5.776 1.967 1.00 0.00 H new ATOM 1582 N GLN A 223 -16.760 7.156 -2.619 1.00 0.00 N ATOM 1583 CA GLN A 223 -17.300 8.383 -3.202 1.00 0.00 C ATOM 1584 C GLN A 223 -18.633 8.163 -3.931 1.00 0.00 C ATOM 1585 O GLN A 223 -19.198 9.126 -4.451 1.00 0.00 O ATOM 1586 CB GLN A 223 -16.296 9.085 -4.137 1.00 0.00 C ATOM 1587 CG GLN A 223 -16.125 8.453 -5.535 1.00 0.00 C ATOM 1588 CD GLN A 223 -15.517 9.445 -6.514 1.00 0.00 C ATOM 1589 OE1 GLN A 223 -16.206 9.971 -7.382 1.00 0.00 O ATOM 1590 NE2 GLN A 223 -14.250 9.793 -6.412 1.00 0.00 N ATOM 0 H GLN A 223 -15.903 6.824 -3.061 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.490 9.039 -2.352 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -16.609 10.121 -4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.323 9.104 -3.646 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.488 7.571 -5.463 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.093 8.118 -5.907 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -13.660 9.367 -5.697 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -13.859 10.488 -7.048 1.00 0.00 H new ATOM 1599 N ALA A 224 -19.123 6.927 -4.033 1.00 0.00 N ATOM 1600 CA ALA A 224 -20.523 6.652 -4.286 1.00 0.00 C ATOM 1601 C ALA A 224 -21.228 6.476 -2.945 1.00 0.00 C ATOM 1602 O ALA A 224 -22.047 7.314 -2.565 1.00 0.00 O ATOM 1603 CB ALA A 224 -20.689 5.440 -5.212 1.00 0.00 C ATOM 0 H ALA A 224 -18.549 6.089 -3.941 1.00 0.00 H new ATOM 0 HA ALA A 224 -20.985 7.488 -4.812 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.749 5.257 -5.385 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -20.195 5.639 -6.163 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -20.240 4.562 -4.747 1.00 0.00 H new ATOM 1609 N TYR A 225 -20.905 5.401 -2.229 1.00 0.00 N ATOM 1610 CA TYR A 225 -21.691 4.893 -1.118 1.00 0.00 C ATOM 1611 C TYR A 225 -21.786 5.862 0.071 1.00 0.00 C ATOM 1612 O TYR A 225 -22.828 5.913 0.727 1.00 0.00 O ATOM 1613 CB TYR A 225 -21.101 3.536 -0.710 1.00 0.00 C ATOM 1614 CG TYR A 225 -22.022 2.365 -0.987 1.00 0.00 C ATOM 1615 CD1 TYR A 225 -23.056 2.067 -0.081 1.00 0.00 C ATOM 1616 CD2 TYR A 225 -21.838 1.556 -2.126 1.00 0.00 C ATOM 1617 CE1 TYR A 225 -23.863 0.935 -0.268 1.00 0.00 C ATOM 1618 CE2 TYR A 225 -22.641 0.417 -2.320 1.00 0.00 C ATOM 1619 CZ TYR A 225 -23.644 0.093 -1.378 1.00 0.00 C ATOM 1620 OH TYR A 225 -24.397 -1.030 -1.509 1.00 0.00 O ATOM 0 H TYR A 225 -20.068 4.849 -2.414 1.00 0.00 H new ATOM 0 HA TYR A 225 -22.724 4.778 -1.447 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -20.162 3.383 -1.242 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -20.864 3.557 0.354 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -23.230 2.715 0.765 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -21.079 1.811 -2.851 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -24.650 0.709 0.436 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -22.491 -0.209 -3.187 1.00 0.00 H new ATOM 0 HH TYR A 225 -24.132 -1.508 -2.322 1.00 0.00 H new ATOM 1630 N TYR A 226 -20.728 6.619 0.374 1.00 0.00 N ATOM 1631 CA TYR A 226 -20.732 7.699 1.362 1.00 0.00 C ATOM 1632 C TYR A 226 -21.379 8.962 0.774 1.00 0.00 C ATOM 1633 O TYR A 226 -22.158 9.628 1.464 1.00 0.00 O ATOM 1634 CB TYR A 226 -19.293 7.979 1.851 1.00 0.00 C ATOM 1635 CG TYR A 226 -19.023 9.427 2.200 1.00 0.00 C ATOM 1636 CD1 TYR A 226 -19.410 9.949 3.447 1.00 0.00 C ATOM 1637 CD2 TYR A 226 -18.487 10.275 1.213 1.00 0.00 C ATOM 1638 CE1 TYR A 226 -19.284 11.327 3.698 1.00 0.00 C ATOM 1639 CE2 TYR A 226 -18.390 11.653 1.445 1.00 0.00 C ATOM 1640 CZ TYR A 226 -18.800 12.186 2.687 1.00 0.00 C ATOM 1641 OH TYR A 226 -18.773 13.530 2.882 1.00 0.00 O ATOM 0 H TYR A 226 -19.820 6.493 -0.074 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.327 7.391 2.222 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.094 7.363 2.728 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -18.592 7.667 1.077 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -19.803 9.293 4.210 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.149 9.862 0.274 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.557 11.728 4.663 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -18.003 12.306 0.677 1.00 0.00 H new ATOM 0 HH TYR A 226 -18.409 13.969 2.085 1.00 0.00 H new ATOM 1651 N GLN A 227 -21.077 9.301 -0.488 1.00 0.00 N ATOM 1652 CA GLN A 227 -21.524 10.549 -1.116 1.00 0.00 C ATOM 1653 C GLN A 227 -23.052 10.628 -1.147 1.00 0.00 C ATOM 1654 O GLN A 227 -23.606 11.714 -1.032 1.00 0.00 O ATOM 1655 CB GLN A 227 -20.937 10.624 -2.530 1.00 0.00 C ATOM 1656 CG GLN A 227 -21.172 11.932 -3.315 1.00 0.00 C ATOM 1657 CD GLN A 227 -20.305 13.113 -2.876 1.00 0.00 C ATOM 1658 OE1 GLN A 227 -20.780 14.242 -2.746 1.00 0.00 O ATOM 1659 NE2 GLN A 227 -19.012 12.895 -2.705 1.00 0.00 N ATOM 0 H GLN A 227 -20.513 8.714 -1.103 1.00 0.00 H new ATOM 0 HA GLN A 227 -21.172 11.400 -0.533 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.862 10.459 -2.460 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -21.349 9.800 -3.113 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -20.991 11.741 -4.373 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -22.220 12.214 -3.217 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -18.634 11.954 -2.816 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -18.392 13.668 -2.462 1.00 0.00 H new ATOM 1668 N ARG A 228 -23.723 9.474 -1.219 1.00 0.00 N ATOM 1669 CA ARG A 228 -25.173 9.281 -1.196 1.00 0.00 C ATOM 1670 C ARG A 228 -25.908 9.905 -0.012 1.00 0.00 C ATOM 1671 O ARG A 228 -27.141 9.881 -0.016 1.00 0.00 O ATOM 1672 CB ARG A 228 -25.432 7.767 -1.208 1.00 0.00 C ATOM 1673 CG ARG A 228 -25.408 7.183 -2.604 1.00 0.00 C ATOM 1674 CD ARG A 228 -26.697 7.433 -3.394 1.00 0.00 C ATOM 1675 NE ARG A 228 -27.863 6.725 -2.831 1.00 0.00 N ATOM 1676 CZ ARG A 228 -28.897 7.236 -2.148 1.00 0.00 C ATOM 1677 NH1 ARG A 228 -28.933 8.508 -1.771 1.00 0.00 N ATOM 1678 NH2 ARG A 228 -29.913 6.451 -1.826 1.00 0.00 N ATOM 0 H ARG A 228 -23.228 8.586 -1.301 1.00 0.00 H new ATOM 0 HA ARG A 228 -25.569 9.798 -2.070 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -24.680 7.269 -0.597 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -26.400 7.564 -0.750 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -24.567 7.608 -3.152 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -25.235 6.109 -2.537 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -26.903 8.503 -3.414 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -26.551 7.117 -4.427 1.00 0.00 H new ATOM 0 HE ARG A 228 -27.885 5.716 -2.981 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -28.158 9.130 -2.000 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -29.736 8.864 -1.252 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -29.904 5.468 -2.097 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -30.705 6.829 -1.306 1.00 0.00 H new TER 1692 ARG A 228