USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 575 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 121 MET CE :methyl 176:sc= 0 (180deg=-0.0299) USER MOD Set 1.2: A 190 THR OG1 : rot 120:sc= -0.516 USER MOD Set 2.1: A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 187 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 173 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 177 LYS NZ :NH3+ -176:sc= 1.22 (180deg=1.17) USER MOD Single : A 117 CYS SG : rot -24:sc= 0.00539 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.977 USER MOD Single : A 123 ASN : amide:sc= -0.472 K(o=-0.47,f=-1.4) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -125:sc= 0.304 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 132 ASN : amide:sc= 0.794 K(o=0.79,f=-0.7) USER MOD Single : A 138 GLN : amide:sc= 0.203 K(o=0.2,f=-1.4) USER MOD Single : A 141 ASN :FLIP amide:sc= -1.2 F(o=-2.8!,f=-1.2) USER MOD Single : A 146 SER OG : rot 16:sc= 0.52 USER MOD Single : A 162 TYR OH : rot 83:sc= 1.22 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 178:sc= -0.462 (180deg=-0.547) USER MOD Single : A 174 CYS SG : rot -24:sc= -0.111 USER MOD Single : A 179 ASN : amide:sc= 1.08 K(o=1.1,f=-0.27) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 56:sc= 0.0685 USER MOD ----------------------------------------------------------------- ATOM 49 N CYS A 117 -4.906 -7.065 6.088 1.00 10.00 N ATOM 50 CA CYS A 117 -4.091 -6.025 6.676 1.00 10.00 C ATOM 51 C CYS A 117 -2.946 -5.556 5.760 1.00 10.00 C ATOM 52 O CYS A 117 -2.448 -4.444 5.927 1.00 10.00 O ATOM 53 CB CYS A 117 -3.492 -6.549 7.969 1.00 10.00 C ATOM 54 SG CYS A 117 -2.829 -8.230 7.864 1.00 10.00 S ATOM 0 HA CYS A 117 -4.741 -5.166 6.846 1.00 10.00 H new ATOM 0 HB2 CYS A 117 -2.694 -5.876 8.283 1.00 10.00 H new ATOM 0 HB3 CYS A 117 -4.256 -6.522 8.746 1.00 10.00 H new ATOM 0 HG CYS A 117 -3.419 -8.870 6.898 1.00 10.00 H new ATOM 60 N THR A 118 -2.541 -6.375 4.788 1.00 10.00 N ATOM 61 CA THR A 118 -1.411 -6.007 3.914 1.00 10.00 C ATOM 62 C THR A 118 -1.864 -5.486 2.546 1.00 10.00 C ATOM 63 O THR A 118 -2.638 -6.123 1.837 1.00 10.00 O ATOM 64 CB THR A 118 -0.383 -7.162 3.708 1.00 10.00 C ATOM 65 OG1 THR A 118 -1.007 -8.324 3.133 1.00 10.00 O ATOM 66 CG2 THR A 118 0.303 -7.544 5.012 1.00 10.00 C ATOM 0 H THR A 118 -2.964 -7.280 4.583 1.00 10.00 H new ATOM 0 HA THR A 118 -0.911 -5.200 4.451 1.00 10.00 H new ATOM 0 HB THR A 118 0.371 -6.788 3.016 1.00 10.00 H new ATOM 0 HG1 THR A 118 -0.338 -9.030 3.014 1.00 10.00 H new ATOM 0 HG21 THR A 118 1.011 -8.352 4.827 1.00 10.00 H new ATOM 0 HG22 THR A 118 0.834 -6.680 5.411 1.00 10.00 H new ATOM 0 HG23 THR A 118 -0.444 -7.875 5.733 1.00 10.00 H new ATOM 74 N LEU A 119 -1.399 -4.284 2.219 1.00 10.00 N ATOM 75 CA LEU A 119 -1.710 -3.635 0.935 1.00 10.00 C ATOM 76 C LEU A 119 -0.608 -3.812 -0.114 1.00 10.00 C ATOM 77 O LEU A 119 0.538 -4.122 0.212 1.00 10.00 O ATOM 78 CB LEU A 119 -1.881 -2.128 1.099 1.00 10.00 C ATOM 79 CG LEU A 119 -2.940 -1.644 2.063 1.00 10.00 C ATOM 80 CD1 LEU A 119 -2.358 -0.522 2.902 1.00 10.00 C ATOM 81 CD2 LEU A 119 -4.154 -1.160 1.292 1.00 10.00 C ATOM 0 H LEU A 119 -0.798 -3.729 2.828 1.00 10.00 H new ATOM 0 HA LEU A 119 -2.629 -4.119 0.604 1.00 10.00 H new ATOM 0 HB2 LEU A 119 -0.924 -1.714 1.416 1.00 10.00 H new ATOM 0 HB3 LEU A 119 -2.102 -1.706 0.118 1.00 10.00 H new ATOM 0 HG LEU A 119 -3.253 -2.458 2.717 1.00 10.00 H new ATOM 0 HD11 LEU A 119 -3.112 -0.163 3.603 1.00 10.00 H new ATOM 0 HD12 LEU A 119 -1.495 -0.892 3.456 1.00 10.00 H new ATOM 0 HD13 LEU A 119 -2.048 0.296 2.251 1.00 10.00 H new ATOM 0 HD21 LEU A 119 -4.914 -0.812 1.991 1.00 10.00 H new ATOM 0 HD22 LEU A 119 -3.864 -0.341 0.634 1.00 10.00 H new ATOM 0 HD23 LEU A 119 -4.557 -1.979 0.696 1.00 10.00 H new ATOM 93 N TRP A 120 -0.980 -3.606 -1.377 1.00 10.00 N ATOM 94 CA TRP A 120 -0.041 -3.638 -2.497 1.00 10.00 C ATOM 95 C TRP A 120 -0.272 -2.393 -3.365 1.00 10.00 C ATOM 96 O TRP A 120 -1.408 -2.085 -3.726 1.00 10.00 O ATOM 97 CB TRP A 120 -0.153 -4.917 -3.361 1.00 10.00 C ATOM 98 CG TRP A 120 -1.394 -5.727 -3.178 1.00 10.00 C ATOM 99 CD1 TRP A 120 -2.673 -5.275 -3.187 1.00 10.00 C ATOM 100 CD2 TRP A 120 -1.471 -7.148 -3.015 1.00 10.00 C ATOM 101 NE1 TRP A 120 -3.545 -6.318 -3.028 1.00 10.00 N ATOM 102 CE2 TRP A 120 -2.833 -7.479 -2.924 1.00 10.00 C ATOM 103 CE3 TRP A 120 -0.524 -8.174 -2.939 1.00 10.00 C ATOM 104 CZ2 TRP A 120 -3.275 -8.789 -2.759 1.00 10.00 C ATOM 105 CZ3 TRP A 120 -0.965 -9.474 -2.773 1.00 10.00 C ATOM 106 CH2 TRP A 120 -2.329 -9.771 -2.691 1.00 10.00 C ATOM 0 H TRP A 120 -1.943 -3.412 -1.652 1.00 10.00 H new ATOM 0 HA TRP A 120 0.966 -3.645 -2.081 1.00 10.00 H new ATOM 0 HB2 TRP A 120 -0.083 -4.630 -4.410 1.00 10.00 H new ATOM 0 HB3 TRP A 120 0.706 -5.552 -3.146 1.00 10.00 H new ATOM 0 HD1 TRP A 120 -2.962 -4.241 -3.303 1.00 10.00 H new ATOM 0 HE1 TRP A 120 -4.561 -6.241 -2.993 1.00 10.00 H new ATOM 0 HE3 TRP A 120 0.531 -7.955 -3.009 1.00 10.00 H new ATOM 0 HZ2 TRP A 120 -4.328 -9.020 -2.687 1.00 10.00 H new ATOM 0 HZ3 TRP A 120 -0.243 -10.274 -2.705 1.00 10.00 H new ATOM 0 HH2 TRP A 120 -2.640 -10.798 -2.571 1.00 10.00 H new ATOM 117 N MET A 121 0.794 -1.655 -3.651 1.00 10.00 N ATOM 118 CA MET A 121 0.709 -0.440 -4.471 1.00 10.00 C ATOM 119 C MET A 121 1.558 -0.624 -5.718 1.00 10.00 C ATOM 120 O MET A 121 2.622 -1.224 -5.639 1.00 10.00 O ATOM 121 CB MET A 121 1.182 0.779 -3.677 1.00 10.00 C ATOM 122 CG MET A 121 0.149 1.272 -2.677 1.00 10.00 C ATOM 123 SD MET A 121 0.779 2.565 -1.592 1.00 10.00 S ATOM 124 CE MET A 121 0.889 3.952 -2.716 1.00 10.00 C ATOM 0 H MET A 121 1.736 -1.874 -3.327 1.00 10.00 H new ATOM 0 HA MET A 121 -0.328 -0.270 -4.759 1.00 10.00 H new ATOM 0 HB2 MET A 121 2.101 0.527 -3.148 1.00 10.00 H new ATOM 0 HB3 MET A 121 1.424 1.586 -4.369 1.00 10.00 H new ATOM 0 HG2 MET A 121 -0.719 1.650 -3.217 1.00 10.00 H new ATOM 0 HG3 MET A 121 -0.192 0.432 -2.072 1.00 10.00 H new ATOM 0 HE1 MET A 121 1.197 4.842 -2.167 1.00 10.00 H new ATOM 0 HE2 MET A 121 1.621 3.733 -3.493 1.00 10.00 H new ATOM 0 HE3 MET A 121 -0.084 4.127 -3.174 1.00 10.00 H new ATOM 134 N THR A 122 1.117 -0.114 -6.869 1.00 10.00 N ATOM 135 CA THR A 122 1.866 -0.317 -8.104 1.00 10.00 C ATOM 136 C THR A 122 1.895 0.948 -8.933 1.00 10.00 C ATOM 137 O THR A 122 0.962 1.737 -8.848 1.00 10.00 O ATOM 138 CB THR A 122 1.217 -1.431 -8.945 1.00 10.00 C ATOM 139 OG1 THR A 122 0.074 -1.948 -8.256 1.00 10.00 O ATOM 140 CG2 THR A 122 2.196 -2.558 -9.230 1.00 10.00 C ATOM 0 H THR A 122 0.261 0.432 -6.969 1.00 10.00 H new ATOM 0 HA THR A 122 2.883 -0.596 -7.829 1.00 10.00 H new ATOM 0 HB THR A 122 0.914 -1.000 -9.899 1.00 10.00 H new ATOM 0 HG1 THR A 122 -0.339 -2.656 -8.793 1.00 10.00 H new ATOM 0 HG21 THR A 122 1.703 -3.326 -9.826 1.00 10.00 H new ATOM 0 HG22 THR A 122 3.052 -2.166 -9.780 1.00 10.00 H new ATOM 0 HG23 THR A 122 2.536 -2.991 -8.289 1.00 10.00 H new ATOM 148 N ASN A 123 2.947 1.083 -9.758 1.00 10.00 N ATOM 149 CA ASN A 123 3.163 2.253 -10.624 1.00 10.00 C ATOM 150 C ASN A 123 2.863 3.551 -9.897 1.00 10.00 C ATOM 151 O ASN A 123 1.714 3.935 -9.694 1.00 10.00 O ATOM 152 CB ASN A 123 2.332 2.130 -11.899 1.00 10.00 C ATOM 153 CG ASN A 123 2.313 3.397 -12.743 1.00 10.00 C ATOM 154 OD1 ASN A 123 1.281 3.784 -13.284 1.00 10.00 O ATOM 155 ND2 ASN A 123 3.468 4.032 -12.898 1.00 10.00 N ATOM 0 H ASN A 123 3.678 0.376 -9.843 1.00 10.00 H new ATOM 0 HA ASN A 123 4.217 2.277 -10.900 1.00 10.00 H new ATOM 0 HB2 ASN A 123 2.725 1.310 -12.500 1.00 10.00 H new ATOM 0 HB3 ASN A 123 1.309 1.867 -11.631 1.00 10.00 H new ATOM 0 HD21 ASN A 123 3.516 4.868 -13.481 1.00 10.00 H new ATOM 0 HD22 ASN A 123 4.307 3.684 -12.434 1.00 10.00 H new ATOM 162 N PHE A 124 3.918 4.276 -9.622 1.00 10.00 N ATOM 163 CA PHE A 124 3.818 5.498 -8.879 1.00 10.00 C ATOM 164 C PHE A 124 5.220 6.065 -8.697 1.00 10.00 C ATOM 165 O PHE A 124 6.158 5.320 -8.411 1.00 10.00 O ATOM 166 CB PHE A 124 3.096 5.219 -7.523 1.00 10.00 C ATOM 167 CG PHE A 124 3.887 4.433 -6.506 1.00 10.00 C ATOM 168 CD1 PHE A 124 4.906 5.014 -5.767 1.00 10.00 C ATOM 169 CD2 PHE A 124 3.581 3.102 -6.280 1.00 10.00 C ATOM 170 CE1 PHE A 124 5.605 4.281 -4.828 1.00 10.00 C ATOM 171 CE2 PHE A 124 4.275 2.366 -5.343 1.00 10.00 C ATOM 172 CZ PHE A 124 5.288 2.956 -4.615 1.00 10.00 C ATOM 0 H PHE A 124 4.866 4.033 -9.908 1.00 10.00 H new ATOM 0 HA PHE A 124 3.223 6.241 -9.409 1.00 10.00 H new ATOM 0 HB2 PHE A 124 2.817 6.174 -7.079 1.00 10.00 H new ATOM 0 HB3 PHE A 124 2.171 4.681 -7.730 1.00 10.00 H new ATOM 0 HD1 PHE A 124 5.156 6.052 -5.927 1.00 10.00 H new ATOM 0 HD2 PHE A 124 2.788 2.634 -6.845 1.00 10.00 H new ATOM 0 HE1 PHE A 124 6.399 4.745 -4.261 1.00 10.00 H new ATOM 0 HE2 PHE A 124 4.026 1.328 -5.179 1.00 10.00 H new ATOM 0 HZ PHE A 124 5.832 2.381 -3.880 1.00 10.00 H new ATOM 182 N PRO A 125 5.413 7.364 -8.990 1.00 10.00 N ATOM 183 CA PRO A 125 6.703 8.020 -8.804 1.00 10.00 C ATOM 184 C PRO A 125 7.147 7.834 -7.365 1.00 10.00 C ATOM 185 O PRO A 125 6.301 7.658 -6.485 1.00 10.00 O ATOM 186 CB PRO A 125 6.428 9.498 -9.120 1.00 10.00 C ATOM 187 CG PRO A 125 4.942 9.632 -9.153 1.00 10.00 C ATOM 188 CD PRO A 125 4.407 8.283 -9.538 1.00 10.00 C ATOM 0 HA PRO A 125 7.495 7.619 -9.436 1.00 10.00 H new ATOM 0 HB2 PRO A 125 6.863 10.149 -8.361 1.00 10.00 H new ATOM 0 HB3 PRO A 125 6.869 9.783 -10.075 1.00 10.00 H new ATOM 0 HG2 PRO A 125 4.557 9.940 -8.181 1.00 10.00 H new ATOM 0 HG3 PRO A 125 4.636 10.392 -9.872 1.00 10.00 H new ATOM 0 HD2 PRO A 125 3.420 8.103 -9.112 1.00 10.00 H new ATOM 0 HD3 PRO A 125 4.311 8.180 -10.619 1.00 10.00 H new ATOM 196 N PRO A 126 8.453 7.884 -7.071 1.00 10.00 N ATOM 197 CA PRO A 126 8.921 7.648 -5.714 1.00 10.00 C ATOM 198 C PRO A 126 8.509 8.703 -4.700 1.00 10.00 C ATOM 199 O PRO A 126 9.114 8.787 -3.628 1.00 10.00 O ATOM 200 CB PRO A 126 10.439 7.562 -5.834 1.00 10.00 C ATOM 201 CG PRO A 126 10.765 8.293 -7.098 1.00 10.00 C ATOM 202 CD PRO A 126 9.560 8.155 -8.003 1.00 10.00 C ATOM 0 HA PRO A 126 8.464 6.739 -5.323 1.00 10.00 H new ATOM 0 HB2 PRO A 126 10.930 8.019 -4.975 1.00 10.00 H new ATOM 0 HB3 PRO A 126 10.774 6.526 -5.879 1.00 10.00 H new ATOM 0 HG2 PRO A 126 10.978 9.342 -6.894 1.00 10.00 H new ATOM 0 HG3 PRO A 126 11.653 7.873 -7.570 1.00 10.00 H new ATOM 0 HD2 PRO A 126 9.385 9.064 -8.579 1.00 10.00 H new ATOM 0 HD3 PRO A 126 9.688 7.344 -8.719 1.00 10.00 H new ATOM 210 N SER A 127 7.556 9.568 -5.071 1.00 10.00 N ATOM 211 CA SER A 127 6.992 10.502 -4.111 1.00 10.00 C ATOM 212 C SER A 127 6.667 9.658 -2.880 1.00 10.00 C ATOM 213 O SER A 127 6.889 10.057 -1.730 1.00 10.00 O ATOM 214 CB SER A 127 5.744 11.196 -4.689 1.00 10.00 C ATOM 215 OG SER A 127 5.149 12.068 -3.746 1.00 10.00 O ATOM 0 H SER A 127 7.171 9.634 -6.013 1.00 10.00 H new ATOM 0 HA SER A 127 7.680 11.310 -3.862 1.00 10.00 H new ATOM 0 HB2 SER A 127 6.020 11.758 -5.581 1.00 10.00 H new ATOM 0 HB3 SER A 127 5.019 10.443 -4.998 1.00 10.00 H new ATOM 0 HG SER A 127 4.361 12.493 -4.145 1.00 10.00 H new ATOM 221 N TYR A 128 6.153 8.458 -3.164 1.00 10.00 N ATOM 222 CA TYR A 128 5.898 7.471 -2.151 1.00 10.00 C ATOM 223 C TYR A 128 7.126 6.605 -2.033 1.00 10.00 C ATOM 224 O TYR A 128 7.649 6.103 -3.025 1.00 10.00 O ATOM 225 CB TYR A 128 4.706 6.609 -2.515 1.00 10.00 C ATOM 226 CG TYR A 128 3.525 7.443 -2.854 1.00 10.00 C ATOM 227 CD1 TYR A 128 2.650 7.890 -1.875 1.00 10.00 C ATOM 228 CD2 TYR A 128 3.313 7.815 -4.161 1.00 10.00 C ATOM 229 CE1 TYR A 128 1.581 8.697 -2.213 1.00 10.00 C ATOM 230 CE2 TYR A 128 2.262 8.608 -4.510 1.00 10.00 C ATOM 231 CZ TYR A 128 1.391 9.056 -3.537 1.00 10.00 C ATOM 232 OH TYR A 128 0.331 9.860 -3.884 1.00 10.00 O ATOM 0 H TYR A 128 5.907 8.159 -4.108 1.00 10.00 H new ATOM 0 HA TYR A 128 5.674 7.968 -1.207 1.00 10.00 H new ATOM 0 HB2 TYR A 128 4.960 5.972 -3.362 1.00 10.00 H new ATOM 0 HB3 TYR A 128 4.462 5.950 -1.682 1.00 10.00 H new ATOM 0 HD1 TYR A 128 2.805 7.606 -0.845 1.00 10.00 H new ATOM 0 HD2 TYR A 128 3.994 7.471 -4.926 1.00 10.00 H new ATOM 0 HE1 TYR A 128 0.899 9.045 -1.451 1.00 10.00 H new ATOM 0 HE2 TYR A 128 2.111 8.885 -5.543 1.00 10.00 H new ATOM 0 HH TYR A 128 0.343 10.018 -4.851 1.00 10.00 H new ATOM 242 N THR A 129 7.578 6.447 -0.842 1.00 10.00 N ATOM 243 CA THR A 129 8.746 5.660 -0.576 1.00 10.00 C ATOM 244 C THR A 129 8.484 4.926 0.713 1.00 10.00 C ATOM 245 O THR A 129 7.344 4.560 0.964 1.00 10.00 O ATOM 246 CB THR A 129 10.040 6.535 -0.573 1.00 10.00 C ATOM 247 OG1 THR A 129 11.166 5.828 -0.030 1.00 10.00 O ATOM 248 CG2 THR A 129 9.845 7.839 0.177 1.00 10.00 C ATOM 0 H THR A 129 7.151 6.859 -0.013 1.00 10.00 H new ATOM 0 HA THR A 129 8.934 4.931 -1.364 1.00 10.00 H new ATOM 0 HB THR A 129 10.247 6.766 -1.618 1.00 10.00 H new ATOM 0 HG1 THR A 129 11.556 6.348 0.704 1.00 10.00 H new ATOM 0 HG21 THR A 129 10.770 8.414 0.153 1.00 10.00 H new ATOM 0 HG22 THR A 129 9.048 8.414 -0.294 1.00 10.00 H new ATOM 0 HG23 THR A 129 9.577 7.627 1.212 1.00 10.00 H new ATOM 256 N GLN A 130 9.461 4.718 1.542 1.00 10.00 N ATOM 257 CA GLN A 130 9.207 3.974 2.747 1.00 10.00 C ATOM 258 C GLN A 130 8.591 4.869 3.818 1.00 10.00 C ATOM 259 O GLN A 130 7.585 4.515 4.429 1.00 10.00 O ATOM 260 CB GLN A 130 10.489 3.293 3.214 1.00 10.00 C ATOM 261 CG GLN A 130 11.746 3.999 2.709 1.00 10.00 C ATOM 262 CD GLN A 130 13.019 3.248 3.043 1.00 10.00 C ATOM 263 OE1 GLN A 130 13.060 2.456 3.981 1.00 10.00 O ATOM 264 NE2 GLN A 130 14.075 3.509 2.287 1.00 10.00 N ATOM 0 H GLN A 130 10.420 5.042 1.416 1.00 10.00 H new ATOM 0 HA GLN A 130 8.476 3.191 2.544 1.00 10.00 H new ATOM 0 HB2 GLN A 130 10.505 3.265 4.304 1.00 10.00 H new ATOM 0 HB3 GLN A 130 10.494 2.259 2.869 1.00 10.00 H new ATOM 0 HG2 GLN A 130 11.677 4.124 1.628 1.00 10.00 H new ATOM 0 HG3 GLN A 130 11.795 4.998 3.143 1.00 10.00 H new ATOM 0 HE21 GLN A 130 13.999 4.174 1.517 1.00 10.00 H new ATOM 0 HE22 GLN A 130 14.964 3.045 2.475 1.00 10.00 H new ATOM 273 N ARG A 131 9.186 6.027 4.034 1.00 10.00 N ATOM 274 CA ARG A 131 8.689 6.962 5.035 1.00 10.00 C ATOM 275 C ARG A 131 7.373 7.656 4.673 1.00 10.00 C ATOM 276 O ARG A 131 6.452 7.649 5.472 1.00 10.00 O ATOM 277 CB ARG A 131 9.722 8.039 5.310 1.00 10.00 C ATOM 278 CG ARG A 131 11.004 7.510 5.935 1.00 10.00 C ATOM 279 CD ARG A 131 11.875 8.635 6.474 1.00 10.00 C ATOM 280 NE ARG A 131 13.070 8.119 7.143 1.00 10.00 N ATOM 281 CZ ARG A 131 14.284 8.081 6.588 1.00 10.00 C ATOM 282 NH1 ARG A 131 14.481 8.581 5.369 1.00 10.00 N ATOM 283 NH2 ARG A 131 15.303 7.551 7.258 1.00 10.00 N ATOM 0 H ARG A 131 10.014 6.346 3.532 1.00 10.00 H new ATOM 0 HA ARG A 131 8.497 6.345 5.913 1.00 10.00 H new ATOM 0 HB2 ARG A 131 9.965 8.544 4.375 1.00 10.00 H new ATOM 0 HB3 ARG A 131 9.287 8.787 5.973 1.00 10.00 H new ATOM 0 HG2 ARG A 131 10.757 6.822 6.744 1.00 10.00 H new ATOM 0 HG3 ARG A 131 11.563 6.941 5.192 1.00 10.00 H new ATOM 0 HD2 ARG A 131 12.171 9.291 5.655 1.00 10.00 H new ATOM 0 HD3 ARG A 131 11.298 9.239 7.174 1.00 10.00 H new ATOM 0 HE ARG A 131 12.969 7.766 8.094 1.00 10.00 H new ATOM 0 HH11 ARG A 131 13.703 8.995 4.856 1.00 10.00 H new ATOM 0 HH12 ARG A 131 15.410 8.550 4.949 1.00 10.00 H new ATOM 0 HH21 ARG A 131 15.157 7.174 8.194 1.00 10.00 H new ATOM 0 HH22 ARG A 131 16.231 7.521 6.835 1.00 10.00 H new ATOM 297 N ASN A 132 7.269 8.254 3.480 1.00 10.00 N ATOM 298 CA ASN A 132 6.055 9.010 3.139 1.00 10.00 C ATOM 299 C ASN A 132 4.854 8.093 3.044 1.00 10.00 C ATOM 300 O ASN A 132 3.749 8.459 3.415 1.00 10.00 O ATOM 301 CB ASN A 132 6.212 9.832 1.863 1.00 10.00 C ATOM 302 CG ASN A 132 7.369 10.800 1.934 1.00 10.00 C ATOM 303 OD1 ASN A 132 7.749 11.266 3.006 1.00 10.00 O ATOM 304 ND2 ASN A 132 7.937 11.104 0.789 1.00 10.00 N ATOM 0 H ASN A 132 7.985 8.233 2.754 1.00 10.00 H new ATOM 0 HA ASN A 132 5.890 9.718 3.951 1.00 10.00 H new ATOM 0 HB2 ASN A 132 6.357 9.159 1.018 1.00 10.00 H new ATOM 0 HB3 ASN A 132 5.291 10.385 1.676 1.00 10.00 H new ATOM 0 HD21 ASN A 132 8.726 11.750 0.767 1.00 10.00 H new ATOM 0 HD22 ASN A 132 7.589 10.694 -0.078 1.00 10.00 H new ATOM 311 N ILE A 133 5.092 6.897 2.531 1.00 10.00 N ATOM 312 CA ILE A 133 4.055 5.897 2.422 1.00 10.00 C ATOM 313 C ILE A 133 3.625 5.517 3.831 1.00 10.00 C ATOM 314 O ILE A 133 2.466 5.257 4.081 1.00 10.00 O ATOM 315 CB ILE A 133 4.550 4.650 1.650 1.00 10.00 C ATOM 316 CG1 ILE A 133 3.484 4.179 0.662 1.00 10.00 C ATOM 317 CG2 ILE A 133 4.930 3.509 2.584 1.00 10.00 C ATOM 318 CD1 ILE A 133 4.045 3.318 -0.441 1.00 10.00 C ATOM 0 H ILE A 133 6.003 6.598 2.183 1.00 10.00 H new ATOM 0 HA ILE A 133 3.213 6.302 1.861 1.00 10.00 H new ATOM 0 HB ILE A 133 5.447 4.945 1.106 1.00 10.00 H new ATOM 0 HG12 ILE A 133 2.720 3.619 1.200 1.00 10.00 H new ATOM 0 HG13 ILE A 133 2.993 5.048 0.224 1.00 10.00 H new ATOM 0 HG21 ILE A 133 5.271 2.656 1.997 1.00 10.00 H new ATOM 0 HG22 ILE A 133 5.730 3.834 3.249 1.00 10.00 H new ATOM 0 HG23 ILE A 133 4.062 3.218 3.175 1.00 10.00 H new ATOM 0 HD11 ILE A 133 3.240 3.014 -1.111 1.00 10.00 H new ATOM 0 HD12 ILE A 133 4.789 3.884 -1.001 1.00 10.00 H new ATOM 0 HD13 ILE A 133 4.512 2.432 -0.010 1.00 10.00 H new ATOM 330 N ARG A 134 4.583 5.554 4.759 1.00 10.00 N ATOM 331 CA ARG A 134 4.350 5.220 6.149 1.00 10.00 C ATOM 332 C ARG A 134 3.640 6.362 6.848 1.00 10.00 C ATOM 333 O ARG A 134 2.779 6.138 7.680 1.00 10.00 O ATOM 334 CB ARG A 134 5.674 4.905 6.855 1.00 10.00 C ATOM 335 CG ARG A 134 5.532 4.587 8.337 1.00 10.00 C ATOM 336 CD ARG A 134 5.689 3.099 8.612 1.00 10.00 C ATOM 337 NE ARG A 134 7.082 2.660 8.498 1.00 10.00 N ATOM 338 CZ ARG A 134 7.602 1.639 9.190 1.00 10.00 C ATOM 339 NH1 ARG A 134 6.830 0.911 9.989 1.00 10.00 N ATOM 340 NH2 ARG A 134 8.889 1.333 9.061 1.00 10.00 N ATOM 0 H ARG A 134 5.547 5.820 4.557 1.00 10.00 H new ATOM 0 HA ARG A 134 3.717 4.334 6.192 1.00 10.00 H new ATOM 0 HB2 ARG A 134 6.146 4.058 6.357 1.00 10.00 H new ATOM 0 HB3 ARG A 134 6.345 5.756 6.740 1.00 10.00 H new ATOM 0 HG2 ARG A 134 6.281 5.142 8.901 1.00 10.00 H new ATOM 0 HG3 ARG A 134 4.556 4.921 8.689 1.00 10.00 H new ATOM 0 HD2 ARG A 134 5.320 2.875 9.613 1.00 10.00 H new ATOM 0 HD3 ARG A 134 5.073 2.535 7.912 1.00 10.00 H new ATOM 0 HE ARG A 134 7.692 3.162 7.853 1.00 10.00 H new ATOM 0 HH11 ARG A 134 5.837 1.129 10.077 1.00 10.00 H new ATOM 0 HH12 ARG A 134 7.230 0.134 10.515 1.00 10.00 H new ATOM 0 HH21 ARG A 134 9.482 1.877 8.434 1.00 10.00 H new ATOM 0 HH22 ARG A 134 9.284 0.555 9.589 1.00 10.00 H new ATOM 354 N ASP A 135 4.006 7.582 6.494 1.00 10.00 N ATOM 355 CA ASP A 135 3.388 8.767 7.089 1.00 10.00 C ATOM 356 C ASP A 135 1.971 8.867 6.564 1.00 10.00 C ATOM 357 O ASP A 135 1.023 9.096 7.312 1.00 10.00 O ATOM 358 CB ASP A 135 4.184 10.038 6.781 1.00 10.00 C ATOM 359 CG ASP A 135 3.676 11.242 7.558 1.00 10.00 C ATOM 360 OD1 ASP A 135 3.549 11.138 8.798 1.00 10.00 O ATOM 361 OD2 ASP A 135 3.410 12.287 6.927 1.00 10.00 O ATOM 0 H ASP A 135 4.726 7.784 5.800 1.00 10.00 H new ATOM 0 HA ASP A 135 3.380 8.669 8.175 1.00 10.00 H new ATOM 0 HB2 ASP A 135 5.235 9.872 7.019 1.00 10.00 H new ATOM 0 HB3 ASP A 135 4.129 10.248 5.713 1.00 10.00 H new ATOM 366 N LEU A 136 1.835 8.642 5.268 1.00 10.00 N ATOM 367 CA LEU A 136 0.533 8.635 4.620 1.00 10.00 C ATOM 368 C LEU A 136 -0.295 7.511 5.205 1.00 10.00 C ATOM 369 O LEU A 136 -1.483 7.648 5.471 1.00 10.00 O ATOM 370 CB LEU A 136 0.671 8.402 3.111 1.00 10.00 C ATOM 371 CG LEU A 136 -0.542 7.743 2.443 1.00 10.00 C ATOM 372 CD1 LEU A 136 -1.010 8.566 1.253 1.00 10.00 C ATOM 373 CD2 LEU A 136 -0.206 6.324 2.000 1.00 10.00 C ATOM 0 H LEU A 136 2.617 8.460 4.639 1.00 10.00 H new ATOM 0 HA LEU A 136 0.057 9.602 4.785 1.00 10.00 H new ATOM 0 HB2 LEU A 136 0.858 9.360 2.626 1.00 10.00 H new ATOM 0 HB3 LEU A 136 1.548 7.779 2.934 1.00 10.00 H new ATOM 0 HG LEU A 136 -1.349 7.697 3.174 1.00 10.00 H new ATOM 0 HD11 LEU A 136 -1.871 8.082 0.792 1.00 10.00 H new ATOM 0 HD12 LEU A 136 -1.291 9.564 1.589 1.00 10.00 H new ATOM 0 HD13 LEU A 136 -0.204 8.642 0.524 1.00 10.00 H new ATOM 0 HD21 LEU A 136 -1.079 5.874 1.528 1.00 10.00 H new ATOM 0 HD22 LEU A 136 0.618 6.351 1.287 1.00 10.00 H new ATOM 0 HD23 LEU A 136 0.084 5.731 2.867 1.00 10.00 H new ATOM 385 N LEU A 137 0.368 6.404 5.414 1.00 10.00 N ATOM 386 CA LEU A 137 -0.278 5.225 5.937 1.00 10.00 C ATOM 387 C LEU A 137 -0.576 5.329 7.401 1.00 10.00 C ATOM 388 O LEU A 137 -1.519 4.763 7.845 1.00 10.00 O ATOM 389 CB LEU A 137 0.504 3.953 5.629 1.00 10.00 C ATOM 390 CG LEU A 137 -0.187 3.065 4.597 1.00 10.00 C ATOM 391 CD1 LEU A 137 0.749 2.706 3.455 1.00 10.00 C ATOM 392 CD2 LEU A 137 -0.725 1.816 5.261 1.00 10.00 C ATOM 0 H LEU A 137 1.365 6.292 5.228 1.00 10.00 H new ATOM 0 HA LEU A 137 -1.235 5.159 5.418 1.00 10.00 H new ATOM 0 HB2 LEU A 137 1.495 4.222 5.264 1.00 10.00 H new ATOM 0 HB3 LEU A 137 0.646 3.388 6.550 1.00 10.00 H new ATOM 0 HG LEU A 137 -1.020 3.626 4.173 1.00 10.00 H new ATOM 0 HD11 LEU A 137 0.224 2.073 2.739 1.00 10.00 H new ATOM 0 HD12 LEU A 137 1.082 3.617 2.958 1.00 10.00 H new ATOM 0 HD13 LEU A 137 1.613 2.170 3.848 1.00 10.00 H new ATOM 0 HD21 LEU A 137 -1.216 1.190 4.516 1.00 10.00 H new ATOM 0 HD22 LEU A 137 0.097 1.263 5.715 1.00 10.00 H new ATOM 0 HD23 LEU A 137 -1.444 2.094 6.031 1.00 10.00 H new ATOM 404 N GLN A 138 0.274 5.926 8.173 1.00 10.00 N ATOM 405 CA GLN A 138 -0.010 6.067 9.586 1.00 10.00 C ATOM 406 C GLN A 138 -0.934 7.268 9.953 1.00 10.00 C ATOM 407 O GLN A 138 -1.555 7.242 11.015 1.00 10.00 O ATOM 408 CB GLN A 138 1.263 6.183 10.370 1.00 10.00 C ATOM 409 CG GLN A 138 1.651 7.575 10.285 1.00 10.00 C ATOM 410 CD GLN A 138 2.758 7.985 11.241 1.00 10.00 C ATOM 411 OE1 GLN A 138 3.155 7.210 12.110 1.00 10.00 O ATOM 412 NE2 GLN A 138 3.255 9.207 11.108 1.00 10.00 N ATOM 0 H GLN A 138 1.162 6.323 7.866 1.00 10.00 H new ATOM 0 HA GLN A 138 -0.556 5.161 9.849 1.00 10.00 H new ATOM 0 HB2 GLN A 138 1.113 5.881 11.407 1.00 10.00 H new ATOM 0 HB3 GLN A 138 2.037 5.535 9.958 1.00 10.00 H new ATOM 0 HG2 GLN A 138 1.973 7.787 9.265 1.00 10.00 H new ATOM 0 HG3 GLN A 138 0.775 8.195 10.478 1.00 10.00 H new ATOM 0 HE21 GLN A 138 2.903 9.824 10.376 1.00 10.00 H new ATOM 0 HE22 GLN A 138 3.990 9.530 11.737 1.00 10.00 H new ATOM 421 N ASP A 139 -0.995 8.333 9.137 1.00 10.00 N ATOM 422 CA ASP A 139 -1.806 9.515 9.506 1.00 10.00 C ATOM 423 C ASP A 139 -3.046 9.517 8.680 1.00 10.00 C ATOM 424 O ASP A 139 -4.146 9.696 9.202 1.00 10.00 O ATOM 425 CB ASP A 139 -1.042 10.843 9.345 1.00 10.00 C ATOM 426 CG ASP A 139 -1.842 12.057 9.832 1.00 10.00 C ATOM 427 OD1 ASP A 139 -2.189 12.114 11.034 1.00 10.00 O ATOM 428 OD2 ASP A 139 -2.118 12.957 9.008 1.00 10.00 O ATOM 0 H ASP A 139 -0.510 8.405 8.243 1.00 10.00 H new ATOM 0 HA ASP A 139 -2.053 9.439 10.565 1.00 10.00 H new ATOM 0 HB2 ASP A 139 -0.105 10.786 9.899 1.00 10.00 H new ATOM 0 HB3 ASP A 139 -0.784 10.982 8.295 1.00 10.00 H new ATOM 433 N ILE A 140 -2.891 9.343 7.393 1.00 10.00 N ATOM 434 CA ILE A 140 -4.042 9.231 6.575 1.00 10.00 C ATOM 435 C ILE A 140 -4.641 7.852 6.856 1.00 10.00 C ATOM 436 O ILE A 140 -5.860 7.696 6.872 1.00 10.00 O ATOM 437 CB ILE A 140 -3.742 9.423 5.065 1.00 10.00 C ATOM 438 CG1 ILE A 140 -2.966 10.730 4.840 1.00 10.00 C ATOM 439 CG2 ILE A 140 -5.044 9.446 4.280 1.00 10.00 C ATOM 440 CD1 ILE A 140 -2.565 10.981 3.395 1.00 10.00 C ATOM 0 H ILE A 140 -1.995 9.279 6.909 1.00 10.00 H new ATOM 0 HA ILE A 140 -4.744 10.029 6.817 1.00 10.00 H new ATOM 0 HB ILE A 140 -3.131 8.590 4.716 1.00 10.00 H new ATOM 0 HG12 ILE A 140 -3.576 11.565 5.185 1.00 10.00 H new ATOM 0 HG13 ILE A 140 -2.067 10.716 5.457 1.00 10.00 H new ATOM 0 HG21 ILE A 140 -4.828 9.581 3.220 1.00 10.00 H new ATOM 0 HG22 ILE A 140 -5.573 8.504 4.425 1.00 10.00 H new ATOM 0 HG23 ILE A 140 -5.666 10.269 4.631 1.00 10.00 H new ATOM 0 HD11 ILE A 140 -2.022 11.924 3.327 1.00 10.00 H new ATOM 0 HD12 ILE A 140 -1.926 10.169 3.048 1.00 10.00 H new ATOM 0 HD13 ILE A 140 -3.459 11.031 2.773 1.00 10.00 H new ATOM 452 N ASN A 141 -3.769 6.840 7.111 1.00 10.00 N ATOM 453 CA ASN A 141 -4.287 5.500 7.369 1.00 10.00 C ATOM 454 C ASN A 141 -3.950 4.785 8.685 1.00 10.00 C ATOM 455 O ASN A 141 -4.198 3.592 8.790 1.00 10.00 O ATOM 456 CB ASN A 141 -3.918 4.578 6.198 1.00 10.00 C ATOM 457 CG ASN A 141 -4.293 5.169 4.852 1.00 10.00 C ATOM 458 OD1 ASN A 141 -3.300 5.395 4.004 1.00 10.00 O flip ATOM 459 ND2 ASN A 141 -5.462 5.417 4.568 1.00 10.00 N flip ATOM 0 H ASN A 141 -2.754 6.932 7.140 1.00 10.00 H new ATOM 0 HA ASN A 141 -5.354 5.694 7.477 1.00 10.00 H new ATOM 0 HB2 ASN A 141 -2.846 4.381 6.219 1.00 10.00 H new ATOM 0 HB3 ASN A 141 -4.421 3.619 6.323 1.00 10.00 H new ATOM 0 HD21 ASN A 141 -6.202 5.231 5.245 1.00 10.00 H new ATOM 0 HD22 ASN A 141 -5.693 5.809 3.655 1.00 10.00 H new ATOM 466 N VAL A 142 -3.400 5.478 9.662 1.00 10.00 N ATOM 467 CA VAL A 142 -3.010 4.860 10.946 1.00 10.00 C ATOM 468 C VAL A 142 -1.819 3.860 10.794 1.00 10.00 C ATOM 469 O VAL A 142 -1.934 2.846 10.122 1.00 10.00 O ATOM 470 CB VAL A 142 -4.196 4.156 11.626 1.00 10.00 C ATOM 471 CG1 VAL A 142 -3.809 3.676 13.017 1.00 10.00 C ATOM 472 CG2 VAL A 142 -5.398 5.092 11.676 1.00 10.00 C ATOM 0 H VAL A 142 -3.206 6.478 9.605 1.00 10.00 H new ATOM 0 HA VAL A 142 -2.680 5.682 11.580 1.00 10.00 H new ATOM 0 HB VAL A 142 -4.471 3.279 11.041 1.00 10.00 H new ATOM 0 HG11 VAL A 142 -4.662 3.181 13.481 1.00 10.00 H new ATOM 0 HG12 VAL A 142 -2.978 2.974 12.942 1.00 10.00 H new ATOM 0 HG13 VAL A 142 -3.509 4.529 13.626 1.00 10.00 H new ATOM 0 HG21 VAL A 142 -6.234 4.586 12.159 1.00 10.00 H new ATOM 0 HG22 VAL A 142 -5.139 5.987 12.243 1.00 10.00 H new ATOM 0 HG23 VAL A 142 -5.682 5.374 10.662 1.00 10.00 H new ATOM 482 N VAL A 143 -0.695 4.190 11.455 1.00 10.00 N ATOM 483 CA VAL A 143 0.605 3.438 11.467 1.00 10.00 C ATOM 484 C VAL A 143 0.741 2.204 10.561 1.00 10.00 C ATOM 485 O VAL A 143 0.039 1.206 10.737 1.00 10.00 O ATOM 486 CB VAL A 143 0.995 3.027 12.905 1.00 10.00 C ATOM 487 CG1 VAL A 143 1.400 4.250 13.719 1.00 10.00 C ATOM 488 CG2 VAL A 143 -0.146 2.286 13.584 1.00 10.00 C ATOM 0 H VAL A 143 -0.651 5.031 12.031 1.00 10.00 H new ATOM 0 HA VAL A 143 1.284 4.173 11.036 1.00 10.00 H new ATOM 0 HB VAL A 143 1.850 2.353 12.847 1.00 10.00 H new ATOM 0 HG11 VAL A 143 1.671 3.942 14.729 1.00 10.00 H new ATOM 0 HG12 VAL A 143 2.254 4.735 13.246 1.00 10.00 H new ATOM 0 HG13 VAL A 143 0.565 4.949 13.765 1.00 10.00 H new ATOM 0 HG21 VAL A 143 0.152 2.007 14.595 1.00 10.00 H new ATOM 0 HG22 VAL A 143 -1.023 2.932 13.629 1.00 10.00 H new ATOM 0 HG23 VAL A 143 -0.386 1.388 13.015 1.00 10.00 H new ATOM 498 N ALA A 144 1.688 2.250 9.600 1.00 10.00 N ATOM 499 CA ALA A 144 1.935 1.120 8.783 1.00 10.00 C ATOM 500 C ALA A 144 2.992 0.275 9.499 1.00 10.00 C ATOM 501 O ALA A 144 4.102 0.756 9.730 1.00 10.00 O ATOM 502 CB ALA A 144 2.398 1.532 7.398 1.00 10.00 C ATOM 0 H ALA A 144 2.270 3.063 9.399 1.00 10.00 H new ATOM 0 HA ALA A 144 1.021 0.544 8.636 1.00 10.00 H new ATOM 0 HB1 ALA A 144 2.579 0.642 6.795 1.00 10.00 H new ATOM 0 HB2 ALA A 144 1.629 2.141 6.923 1.00 10.00 H new ATOM 0 HB3 ALA A 144 3.319 2.109 7.479 1.00 10.00 H new ATOM 508 N LEU A 145 2.641 -0.949 9.891 1.00 10.00 N ATOM 509 CA LEU A 145 3.563 -1.831 10.620 1.00 10.00 C ATOM 510 C LEU A 145 4.898 -1.955 9.891 1.00 10.00 C ATOM 511 O LEU A 145 5.962 -1.765 10.484 1.00 10.00 O ATOM 512 CB LEU A 145 2.930 -3.222 10.830 1.00 10.00 C ATOM 513 CG LEU A 145 3.696 -4.199 11.750 1.00 10.00 C ATOM 514 CD1 LEU A 145 4.635 -5.086 10.942 1.00 10.00 C ATOM 515 CD2 LEU A 145 4.471 -3.452 12.830 1.00 10.00 C ATOM 0 H LEU A 145 1.723 -1.357 9.717 1.00 10.00 H new ATOM 0 HA LEU A 145 3.753 -1.385 11.596 1.00 10.00 H new ATOM 0 HB2 LEU A 145 1.929 -3.083 11.239 1.00 10.00 H new ATOM 0 HB3 LEU A 145 2.813 -3.694 9.854 1.00 10.00 H new ATOM 0 HG LEU A 145 2.957 -4.833 12.240 1.00 10.00 H new ATOM 0 HD11 LEU A 145 5.162 -5.764 11.613 1.00 10.00 H new ATOM 0 HD12 LEU A 145 4.058 -5.665 10.221 1.00 10.00 H new ATOM 0 HD13 LEU A 145 5.358 -4.464 10.413 1.00 10.00 H new ATOM 0 HD21 LEU A 145 4.999 -4.168 13.460 1.00 10.00 H new ATOM 0 HD22 LEU A 145 5.191 -2.780 12.362 1.00 10.00 H new ATOM 0 HD23 LEU A 145 3.778 -2.873 13.440 1.00 10.00 H new ATOM 527 N SER A 146 4.844 -2.275 8.619 1.00 10.00 N ATOM 528 CA SER A 146 6.045 -2.413 7.820 1.00 10.00 C ATOM 529 C SER A 146 5.725 -2.203 6.351 1.00 10.00 C ATOM 530 O SER A 146 4.744 -2.723 5.838 1.00 10.00 O ATOM 531 CB SER A 146 6.680 -3.786 8.037 1.00 10.00 C ATOM 532 OG SER A 146 7.365 -3.841 9.278 1.00 10.00 O ATOM 0 H SER A 146 3.977 -2.446 8.110 1.00 10.00 H new ATOM 0 HA SER A 146 6.759 -1.652 8.134 1.00 10.00 H new ATOM 0 HB2 SER A 146 5.908 -4.555 8.009 1.00 10.00 H new ATOM 0 HB3 SER A 146 7.374 -4.002 7.225 1.00 10.00 H new ATOM 0 HG SER A 146 7.075 -3.096 9.845 1.00 10.00 H new ATOM 538 N ILE A 147 6.548 -1.423 5.680 1.00 10.00 N ATOM 539 CA ILE A 147 6.343 -1.151 4.272 1.00 10.00 C ATOM 540 C ILE A 147 7.478 -1.761 3.479 1.00 10.00 C ATOM 541 O ILE A 147 8.650 -1.687 3.858 1.00 10.00 O ATOM 542 CB ILE A 147 6.180 0.369 3.978 1.00 10.00 C ATOM 543 CG1 ILE A 147 7.458 0.996 3.405 1.00 10.00 C ATOM 544 CG2 ILE A 147 5.745 1.118 5.239 1.00 10.00 C ATOM 545 CD1 ILE A 147 7.515 0.990 1.886 1.00 10.00 C ATOM 0 H ILE A 147 7.365 -0.967 6.087 1.00 10.00 H new ATOM 0 HA ILE A 147 5.404 -1.611 3.963 1.00 10.00 H new ATOM 0 HB ILE A 147 5.404 0.462 3.218 1.00 10.00 H new ATOM 0 HG12 ILE A 147 7.537 2.024 3.758 1.00 10.00 H new ATOM 0 HG13 ILE A 147 8.322 0.457 3.794 1.00 10.00 H new ATOM 0 HG21 ILE A 147 5.637 2.179 5.013 1.00 10.00 H new ATOM 0 HG22 ILE A 147 4.791 0.722 5.587 1.00 10.00 H new ATOM 0 HG23 ILE A 147 6.497 0.988 6.017 1.00 10.00 H new ATOM 0 HD11 ILE A 147 8.447 1.449 1.555 1.00 10.00 H new ATOM 0 HD12 ILE A 147 7.468 -0.037 1.524 1.00 10.00 H new ATOM 0 HD13 ILE A 147 6.671 1.554 1.488 1.00 10.00 H new ATOM 557 N ARG A 148 7.109 -2.397 2.399 1.00 10.00 N ATOM 558 CA ARG A 148 8.058 -3.041 1.544 1.00 10.00 C ATOM 559 C ARG A 148 8.045 -2.421 0.185 1.00 10.00 C ATOM 560 O ARG A 148 7.065 -2.544 -0.532 1.00 10.00 O ATOM 561 CB ARG A 148 7.697 -4.530 1.356 1.00 10.00 C ATOM 562 CG ARG A 148 7.001 -5.149 2.543 1.00 10.00 C ATOM 563 CD ARG A 148 8.020 -5.800 3.425 1.00 10.00 C ATOM 564 NE ARG A 148 7.596 -6.046 4.826 1.00 10.00 N ATOM 565 CZ ARG A 148 6.339 -6.270 5.271 1.00 10.00 C ATOM 566 NH1 ARG A 148 5.300 -6.335 4.452 1.00 10.00 N ATOM 567 NH2 ARG A 148 6.137 -6.464 6.568 1.00 10.00 N ATOM 0 H ARG A 148 6.140 -2.481 2.091 1.00 10.00 H new ATOM 0 HA ARG A 148 9.036 -2.934 2.013 1.00 10.00 H new ATOM 0 HB2 ARG A 148 7.056 -4.630 0.480 1.00 10.00 H new ATOM 0 HB3 ARG A 148 8.609 -5.091 1.150 1.00 10.00 H new ATOM 0 HG2 ARG A 148 6.455 -4.386 3.099 1.00 10.00 H new ATOM 0 HG3 ARG A 148 6.269 -5.884 2.208 1.00 10.00 H new ATOM 0 HD2 ARG A 148 8.305 -6.753 2.978 1.00 10.00 H new ATOM 0 HD3 ARG A 148 8.913 -5.175 3.440 1.00 10.00 H new ATOM 0 HE ARG A 148 8.334 -6.046 5.530 1.00 10.00 H new ATOM 0 HH11 ARG A 148 5.434 -6.214 3.448 1.00 10.00 H new ATOM 0 HH12 ARG A 148 4.366 -6.506 4.825 1.00 10.00 H new ATOM 0 HH21 ARG A 148 6.925 -6.443 7.216 1.00 10.00 H new ATOM 0 HH22 ARG A 148 5.194 -6.634 6.917 1.00 10.00 H new ATOM 581 N LEU A 149 9.083 -1.711 -0.157 1.00 10.00 N ATOM 582 CA LEU A 149 9.211 -1.256 -1.514 1.00 10.00 C ATOM 583 C LEU A 149 10.331 -2.150 -2.026 1.00 10.00 C ATOM 584 O LEU A 149 11.511 -1.810 -1.962 1.00 10.00 O ATOM 585 CB LEU A 149 9.478 0.275 -1.609 1.00 10.00 C ATOM 586 CG LEU A 149 10.808 0.826 -1.038 1.00 10.00 C ATOM 587 CD1 LEU A 149 10.864 2.346 -1.164 1.00 10.00 C ATOM 588 CD2 LEU A 149 11.001 0.437 0.419 1.00 10.00 C ATOM 0 H LEU A 149 9.840 -1.438 0.470 1.00 10.00 H new ATOM 0 HA LEU A 149 8.308 -1.343 -2.118 1.00 10.00 H new ATOM 0 HB2 LEU A 149 9.426 0.557 -2.661 1.00 10.00 H new ATOM 0 HB3 LEU A 149 8.661 0.787 -1.101 1.00 10.00 H new ATOM 0 HG LEU A 149 11.612 0.382 -1.625 1.00 10.00 H new ATOM 0 HD11 LEU A 149 11.807 2.710 -0.756 1.00 10.00 H new ATOM 0 HD12 LEU A 149 10.790 2.627 -2.215 1.00 10.00 H new ATOM 0 HD13 LEU A 149 10.035 2.788 -0.611 1.00 10.00 H new ATOM 0 HD21 LEU A 149 11.945 0.843 0.782 1.00 10.00 H new ATOM 0 HD22 LEU A 149 10.181 0.838 1.014 1.00 10.00 H new ATOM 0 HD23 LEU A 149 11.015 -0.649 0.507 1.00 10.00 H new ATOM 600 N PRO A 150 9.918 -3.327 -2.552 1.00 10.00 N ATOM 601 CA PRO A 150 10.813 -4.407 -2.967 1.00 10.00 C ATOM 602 C PRO A 150 11.584 -3.996 -4.168 1.00 10.00 C ATOM 603 O PRO A 150 11.018 -3.310 -5.033 1.00 10.00 O ATOM 604 CB PRO A 150 9.852 -5.573 -3.205 1.00 10.00 C ATOM 605 CG PRO A 150 8.602 -4.930 -3.642 1.00 10.00 C ATOM 606 CD PRO A 150 8.520 -3.636 -2.888 1.00 10.00 C ATOM 0 HA PRO A 150 11.581 -4.676 -2.242 1.00 10.00 H new ATOM 0 HB2 PRO A 150 10.235 -6.256 -3.964 1.00 10.00 H new ATOM 0 HB3 PRO A 150 9.703 -6.157 -2.297 1.00 10.00 H new ATOM 0 HG2 PRO A 150 8.608 -4.755 -4.718 1.00 10.00 H new ATOM 0 HG3 PRO A 150 7.741 -5.563 -3.427 1.00 10.00 H new ATOM 0 HD2 PRO A 150 8.073 -2.849 -3.495 1.00 10.00 H new ATOM 0 HD3 PRO A 150 7.907 -3.735 -1.992 1.00 10.00 H new ATOM 751 N ARG A 159 8.927 0.560 -8.718 1.00 10.00 N ATOM 752 CA ARG A 159 8.228 1.384 -7.742 1.00 10.00 C ATOM 753 C ARG A 159 7.303 0.653 -6.768 1.00 10.00 C ATOM 754 O ARG A 159 7.279 0.983 -5.584 1.00 10.00 O ATOM 755 CB ARG A 159 7.349 2.377 -8.484 1.00 10.00 C ATOM 756 CG ARG A 159 7.930 2.877 -9.807 1.00 10.00 C ATOM 757 CD ARG A 159 9.047 3.881 -9.595 1.00 10.00 C ATOM 758 NE ARG A 159 9.024 4.946 -10.614 1.00 10.00 N ATOM 759 CZ ARG A 159 9.865 5.029 -11.657 1.00 10.00 C ATOM 760 NH1 ARG A 159 10.845 4.144 -11.806 1.00 10.00 N ATOM 761 NH2 ARG A 159 9.735 6.018 -12.543 1.00 10.00 N ATOM 0 HA ARG A 159 9.028 1.828 -7.149 1.00 10.00 H new ATOM 0 HB2 ARG A 159 6.383 1.912 -8.679 1.00 10.00 H new ATOM 0 HB3 ARG A 159 7.165 3.234 -7.836 1.00 10.00 H new ATOM 0 HG2 ARG A 159 8.308 2.030 -10.380 1.00 10.00 H new ATOM 0 HG3 ARG A 159 7.139 3.335 -10.400 1.00 10.00 H new ATOM 0 HD2 ARG A 159 8.955 4.324 -8.603 1.00 10.00 H new ATOM 0 HD3 ARG A 159 10.008 3.368 -9.627 1.00 10.00 H new ATOM 0 HE ARG A 159 8.316 5.674 -10.519 1.00 10.00 H new ATOM 0 HH11 ARG A 159 10.963 3.394 -11.125 1.00 10.00 H new ATOM 0 HH12 ARG A 159 11.479 4.215 -12.602 1.00 10.00 H new ATOM 0 HH21 ARG A 159 8.996 6.712 -12.428 1.00 10.00 H new ATOM 0 HH22 ARG A 159 10.374 6.080 -13.335 1.00 10.00 H new ATOM 775 N PHE A 160 6.529 -0.290 -7.275 1.00 10.00 N ATOM 776 CA PHE A 160 5.539 -1.018 -6.480 1.00 10.00 C ATOM 777 C PHE A 160 6.012 -1.421 -5.071 1.00 10.00 C ATOM 778 O PHE A 160 7.177 -1.733 -4.836 1.00 10.00 O ATOM 779 CB PHE A 160 5.056 -2.219 -7.295 1.00 10.00 C ATOM 780 CG PHE A 160 5.684 -3.529 -6.967 1.00 10.00 C ATOM 781 CD1 PHE A 160 7.052 -3.663 -6.897 1.00 10.00 C ATOM 782 CD2 PHE A 160 4.893 -4.634 -6.751 1.00 10.00 C ATOM 783 CE1 PHE A 160 7.624 -4.879 -6.610 1.00 10.00 C ATOM 784 CE2 PHE A 160 5.456 -5.854 -6.472 1.00 10.00 C ATOM 785 CZ PHE A 160 6.827 -5.977 -6.401 1.00 10.00 C ATOM 0 H PHE A 160 6.565 -0.578 -8.253 1.00 10.00 H new ATOM 0 HA PHE A 160 4.711 -0.337 -6.280 1.00 10.00 H new ATOM 0 HB2 PHE A 160 3.978 -2.313 -7.162 1.00 10.00 H new ATOM 0 HB3 PHE A 160 5.230 -2.010 -8.350 1.00 10.00 H new ATOM 0 HD1 PHE A 160 7.683 -2.803 -7.069 1.00 10.00 H new ATOM 0 HD2 PHE A 160 3.818 -4.540 -6.802 1.00 10.00 H new ATOM 0 HE1 PHE A 160 8.698 -4.971 -6.549 1.00 10.00 H new ATOM 0 HE2 PHE A 160 4.826 -6.716 -6.308 1.00 10.00 H new ATOM 0 HZ PHE A 160 7.273 -6.936 -6.181 1.00 10.00 H new ATOM 795 N ALA A 161 5.058 -1.407 -4.150 1.00 10.00 N ATOM 796 CA ALA A 161 5.308 -1.699 -2.749 1.00 10.00 C ATOM 797 C ALA A 161 4.249 -2.619 -2.155 1.00 10.00 C ATOM 798 O ALA A 161 3.248 -2.946 -2.793 1.00 10.00 O ATOM 799 CB ALA A 161 5.305 -0.419 -1.933 1.00 10.00 C ATOM 0 H ALA A 161 4.083 -1.191 -4.358 1.00 10.00 H new ATOM 0 HA ALA A 161 6.280 -2.191 -2.708 1.00 10.00 H new ATOM 0 HB1 ALA A 161 5.494 -0.655 -0.886 1.00 10.00 H new ATOM 0 HB2 ALA A 161 6.084 0.249 -2.301 1.00 10.00 H new ATOM 0 HB3 ALA A 161 4.335 0.069 -2.026 1.00 10.00 H new ATOM 805 N TYR A 162 4.497 -2.993 -0.908 1.00 10.00 N ATOM 806 CA TYR A 162 3.604 -3.801 -0.115 1.00 10.00 C ATOM 807 C TYR A 162 3.636 -3.159 1.255 1.00 10.00 C ATOM 808 O TYR A 162 4.709 -2.836 1.730 1.00 10.00 O ATOM 809 CB TYR A 162 4.060 -5.266 0.005 1.00 10.00 C ATOM 810 CG TYR A 162 4.482 -5.954 -1.269 1.00 10.00 C ATOM 811 CD1 TYR A 162 3.603 -6.215 -2.323 1.00 10.00 C ATOM 812 CD2 TYR A 162 5.775 -6.408 -1.368 1.00 10.00 C ATOM 813 CE1 TYR A 162 4.042 -6.911 -3.454 1.00 10.00 C ATOM 814 CE2 TYR A 162 6.208 -7.092 -2.463 1.00 10.00 C ATOM 815 CZ TYR A 162 5.347 -7.342 -3.504 1.00 10.00 C ATOM 816 OH TYR A 162 5.798 -8.019 -4.606 1.00 10.00 O ATOM 0 H TYR A 162 5.350 -2.732 -0.414 1.00 10.00 H new ATOM 0 HA TYR A 162 2.615 -3.836 -0.572 1.00 10.00 H new ATOM 0 HB2 TYR A 162 4.895 -5.306 0.705 1.00 10.00 H new ATOM 0 HB3 TYR A 162 3.246 -5.840 0.447 1.00 10.00 H new ATOM 0 HD1 TYR A 162 2.579 -5.877 -2.264 1.00 10.00 H new ATOM 0 HD2 TYR A 162 6.464 -6.218 -0.558 1.00 10.00 H new ATOM 0 HE1 TYR A 162 3.367 -7.107 -4.274 1.00 10.00 H new ATOM 0 HE2 TYR A 162 7.230 -7.438 -2.513 1.00 10.00 H new ATOM 0 HH TYR A 162 6.048 -7.378 -5.304 1.00 10.00 H new ATOM 826 N ILE A 163 2.519 -2.939 1.890 1.00 10.00 N ATOM 827 CA ILE A 163 2.567 -2.304 3.209 1.00 10.00 C ATOM 828 C ILE A 163 1.751 -3.091 4.208 1.00 10.00 C ATOM 829 O ILE A 163 0.787 -3.755 3.831 1.00 10.00 O ATOM 830 CB ILE A 163 2.080 -0.835 3.204 1.00 10.00 C ATOM 831 CG1 ILE A 163 2.569 -0.079 1.961 1.00 10.00 C ATOM 832 CG2 ILE A 163 2.568 -0.134 4.459 1.00 10.00 C ATOM 833 CD1 ILE A 163 1.600 -0.125 0.797 1.00 10.00 C ATOM 0 H ILE A 163 1.588 -3.174 1.546 1.00 10.00 H new ATOM 0 HA ILE A 163 3.618 -2.298 3.496 1.00 10.00 H new ATOM 0 HB ILE A 163 0.990 -0.841 3.181 1.00 10.00 H new ATOM 0 HG12 ILE A 163 2.752 0.962 2.229 1.00 10.00 H new ATOM 0 HG13 ILE A 163 3.524 -0.499 1.644 1.00 10.00 H new ATOM 0 HG21 ILE A 163 2.225 0.901 4.455 1.00 10.00 H new ATOM 0 HG22 ILE A 163 2.173 -0.644 5.338 1.00 10.00 H new ATOM 0 HG23 ILE A 163 3.657 -0.155 4.487 1.00 10.00 H new ATOM 0 HD11 ILE A 163 2.015 0.431 -0.044 1.00 10.00 H new ATOM 0 HD12 ILE A 163 1.435 -1.161 0.501 1.00 10.00 H new ATOM 0 HD13 ILE A 163 0.652 0.322 1.095 1.00 10.00 H new ATOM 845 N ASP A 164 2.097 -2.995 5.486 1.00 10.00 N ATOM 846 CA ASP A 164 1.383 -3.711 6.501 1.00 10.00 C ATOM 847 C ASP A 164 0.699 -2.688 7.326 1.00 10.00 C ATOM 848 O ASP A 164 1.301 -1.677 7.677 1.00 10.00 O ATOM 849 CB ASP A 164 2.338 -4.517 7.408 1.00 10.00 C ATOM 850 CG ASP A 164 3.020 -5.675 6.706 1.00 10.00 C ATOM 851 OD1 ASP A 164 2.933 -5.780 5.467 1.00 10.00 O ATOM 852 OD2 ASP A 164 3.680 -6.477 7.400 1.00 10.00 O ATOM 0 H ASP A 164 2.870 -2.425 5.830 1.00 10.00 H new ATOM 0 HA ASP A 164 0.691 -4.417 6.041 1.00 10.00 H new ATOM 0 HB2 ASP A 164 3.100 -3.846 7.805 1.00 10.00 H new ATOM 0 HB3 ASP A 164 1.777 -4.901 8.260 1.00 10.00 H new ATOM 857 N VAL A 165 -0.539 -2.899 7.633 1.00 10.00 N ATOM 858 CA VAL A 165 -1.244 -1.912 8.390 1.00 10.00 C ATOM 859 C VAL A 165 -1.660 -2.514 9.713 1.00 10.00 C ATOM 860 O VAL A 165 -1.615 -3.735 9.863 1.00 10.00 O ATOM 861 CB VAL A 165 -2.403 -1.318 7.579 1.00 10.00 C ATOM 862 CG1 VAL A 165 -2.680 0.110 8.022 1.00 10.00 C ATOM 863 CG2 VAL A 165 -2.028 -1.328 6.113 1.00 10.00 C ATOM 0 H VAL A 165 -1.076 -3.728 7.379 1.00 10.00 H new ATOM 0 HA VAL A 165 -0.595 -1.065 8.611 1.00 10.00 H new ATOM 0 HB VAL A 165 -3.301 -1.914 7.742 1.00 10.00 H new ATOM 0 HG11 VAL A 165 -3.505 0.519 7.438 1.00 10.00 H new ATOM 0 HG12 VAL A 165 -2.945 0.118 9.079 1.00 10.00 H new ATOM 0 HG13 VAL A 165 -1.789 0.718 7.867 1.00 10.00 H new ATOM 0 HG21 VAL A 165 -2.845 -0.908 5.526 1.00 10.00 H new ATOM 0 HG22 VAL A 165 -1.129 -0.731 5.963 1.00 10.00 H new ATOM 0 HG23 VAL A 165 -1.840 -2.353 5.792 1.00 10.00 H new ATOM 873 N THR A 166 -2.012 -1.671 10.680 1.00 10.00 N ATOM 874 CA THR A 166 -2.350 -2.165 12.006 1.00 10.00 C ATOM 875 C THR A 166 -3.445 -3.231 11.957 1.00 10.00 C ATOM 876 O THR A 166 -3.426 -4.148 12.782 1.00 10.00 O ATOM 877 CB THR A 166 -2.695 -1.036 13.006 1.00 10.00 C ATOM 878 OG1 THR A 166 -2.345 -1.431 14.340 1.00 10.00 O ATOM 879 CG2 THR A 166 -4.182 -0.698 12.955 1.00 10.00 C ATOM 0 H THR A 166 -2.069 -0.658 10.571 1.00 10.00 H new ATOM 0 HA THR A 166 -1.446 -2.641 12.386 1.00 10.00 H new ATOM 0 HB THR A 166 -2.123 -0.152 12.724 1.00 10.00 H new ATOM 0 HG1 THR A 166 -2.566 -0.708 14.964 1.00 10.00 H new ATOM 0 HG21 THR A 166 -4.399 0.098 13.667 1.00 10.00 H new ATOM 0 HG22 THR A 166 -4.446 -0.368 11.950 1.00 10.00 H new ATOM 0 HG23 THR A 166 -4.765 -1.583 13.211 1.00 10.00 H new ATOM 887 N SER A 167 -4.366 -3.179 10.995 1.00 10.00 N ATOM 888 CA SER A 167 -5.369 -4.233 10.936 1.00 10.00 C ATOM 889 C SER A 167 -6.075 -4.333 9.601 1.00 10.00 C ATOM 890 O SER A 167 -5.774 -5.175 8.805 1.00 10.00 O ATOM 891 CB SER A 167 -6.478 -4.044 11.984 1.00 10.00 C ATOM 892 OG SER A 167 -7.182 -5.260 12.138 1.00 10.00 O ATOM 0 H SER A 167 -4.437 -2.455 10.280 1.00 10.00 H new ATOM 0 HA SER A 167 -4.791 -5.138 11.121 1.00 10.00 H new ATOM 0 HB2 SER A 167 -6.047 -3.736 12.936 1.00 10.00 H new ATOM 0 HB3 SER A 167 -7.159 -3.252 11.672 1.00 10.00 H new ATOM 0 HG SER A 167 -7.889 -5.146 12.806 1.00 10.00 H new ATOM 898 N LYS A 168 -6.916 -3.390 9.289 1.00 10.00 N ATOM 899 CA LYS A 168 -7.693 -3.493 8.054 1.00 10.00 C ATOM 900 C LYS A 168 -8.547 -2.277 7.815 1.00 10.00 C ATOM 901 O LYS A 168 -8.729 -1.894 6.659 1.00 10.00 O ATOM 902 CB LYS A 168 -8.596 -4.735 8.028 1.00 10.00 C ATOM 903 CG LYS A 168 -9.229 -4.970 6.656 1.00 10.00 C ATOM 904 CD LYS A 168 -8.201 -4.937 5.515 1.00 10.00 C ATOM 905 CE LYS A 168 -8.859 -5.261 4.177 1.00 10.00 C ATOM 906 NZ LYS A 168 -10.284 -5.686 4.334 1.00 10.00 N ATOM 0 H LYS A 168 -7.090 -2.554 9.847 1.00 10.00 H new ATOM 0 HA LYS A 168 -6.951 -3.576 7.260 1.00 10.00 H new ATOM 0 HB2 LYS A 168 -8.012 -5.611 8.310 1.00 10.00 H new ATOM 0 HB3 LYS A 168 -9.383 -4.624 8.774 1.00 10.00 H new ATOM 0 HG2 LYS A 168 -9.736 -5.935 6.655 1.00 10.00 H new ATOM 0 HG3 LYS A 168 -9.990 -4.210 6.476 1.00 10.00 H new ATOM 0 HD2 LYS A 168 -7.737 -3.952 5.467 1.00 10.00 H new ATOM 0 HD3 LYS A 168 -7.406 -5.655 5.716 1.00 10.00 H new ATOM 0 HE2 LYS A 168 -8.813 -4.385 3.530 1.00 10.00 H new ATOM 0 HE3 LYS A 168 -8.298 -6.053 3.681 1.00 10.00 H new ATOM 0 HZ1 LYS A 168 -10.699 -5.863 3.397 1.00 10.00 H new ATOM 0 HZ2 LYS A 168 -10.326 -6.557 4.901 1.00 10.00 H new ATOM 0 HZ3 LYS A 168 -10.820 -4.934 4.813 1.00 10.00 H new ATOM 920 N GLU A 169 -9.145 -1.714 8.864 1.00 10.00 N ATOM 921 CA GLU A 169 -9.931 -0.493 8.704 1.00 10.00 C ATOM 922 C GLU A 169 -9.020 0.521 8.024 1.00 10.00 C ATOM 923 O GLU A 169 -9.398 1.259 7.119 1.00 10.00 O ATOM 924 CB GLU A 169 -10.403 0.009 10.081 1.00 10.00 C ATOM 925 CG GLU A 169 -11.120 1.349 10.041 1.00 10.00 C ATOM 926 CD GLU A 169 -12.491 1.251 9.402 1.00 10.00 C ATOM 927 OE1 GLU A 169 -13.353 0.525 9.939 1.00 10.00 O ATOM 928 OE2 GLU A 169 -12.706 1.889 8.351 1.00 10.00 O ATOM 0 H GLU A 169 -9.102 -2.076 9.817 1.00 10.00 H new ATOM 0 HA GLU A 169 -10.825 -0.661 8.103 1.00 10.00 H new ATOM 0 HB2 GLU A 169 -11.070 -0.735 10.518 1.00 10.00 H new ATOM 0 HB3 GLU A 169 -9.540 0.091 10.741 1.00 10.00 H new ATOM 0 HG2 GLU A 169 -11.222 1.734 11.056 1.00 10.00 H new ATOM 0 HG3 GLU A 169 -10.514 2.066 9.487 1.00 10.00 H new ATOM 935 N ASP A 170 -7.794 0.458 8.477 1.00 10.00 N ATOM 936 CA ASP A 170 -6.676 1.258 8.024 1.00 10.00 C ATOM 937 C ASP A 170 -6.197 0.827 6.629 1.00 10.00 C ATOM 938 O ASP A 170 -6.057 1.650 5.733 1.00 10.00 O ATOM 939 CB ASP A 170 -5.568 1.041 9.046 1.00 10.00 C ATOM 940 CG ASP A 170 -6.076 0.332 10.291 1.00 10.00 C ATOM 941 OD1 ASP A 170 -6.297 -0.908 10.220 1.00 10.00 O ATOM 942 OD2 ASP A 170 -6.294 0.996 11.320 1.00 10.00 O ATOM 0 H ASP A 170 -7.530 -0.192 9.217 1.00 10.00 H new ATOM 0 HA ASP A 170 -6.963 2.306 7.942 1.00 10.00 H new ATOM 0 HB2 ASP A 170 -4.768 0.454 8.595 1.00 10.00 H new ATOM 0 HB3 ASP A 170 -5.139 2.003 9.326 1.00 10.00 H new ATOM 947 N ALA A 171 -5.922 -0.468 6.455 1.00 10.00 N ATOM 948 CA ALA A 171 -5.478 -0.989 5.153 1.00 10.00 C ATOM 949 C ALA A 171 -6.541 -0.715 4.106 1.00 10.00 C ATOM 950 O ALA A 171 -6.258 -0.165 3.048 1.00 10.00 O ATOM 951 CB ALA A 171 -5.155 -2.478 5.222 1.00 10.00 C ATOM 0 H ALA A 171 -5.997 -1.172 7.189 1.00 10.00 H new ATOM 0 HA ALA A 171 -4.558 -0.475 4.874 1.00 10.00 H new ATOM 0 HB1 ALA A 171 -4.831 -2.826 4.241 1.00 10.00 H new ATOM 0 HB2 ALA A 171 -4.359 -2.644 5.947 1.00 10.00 H new ATOM 0 HB3 ALA A 171 -6.044 -3.030 5.527 1.00 10.00 H new ATOM 957 N ARG A 172 -7.755 -1.100 4.405 1.00 10.00 N ATOM 958 CA ARG A 172 -8.875 -0.820 3.515 1.00 10.00 C ATOM 959 C ARG A 172 -9.001 0.697 3.300 1.00 10.00 C ATOM 960 O ARG A 172 -9.535 1.142 2.287 1.00 10.00 O ATOM 961 CB ARG A 172 -10.177 -1.372 4.086 1.00 10.00 C ATOM 962 CG ARG A 172 -11.326 -1.362 3.090 1.00 10.00 C ATOM 963 CD ARG A 172 -12.602 -0.841 3.726 1.00 10.00 C ATOM 964 NE ARG A 172 -12.546 0.600 3.975 1.00 10.00 N ATOM 965 CZ ARG A 172 -12.637 1.153 5.184 1.00 10.00 C ATOM 966 NH1 ARG A 172 -12.763 0.390 6.262 1.00 10.00 N ATOM 967 NH2 ARG A 172 -12.614 2.470 5.317 1.00 10.00 N ATOM 0 H ARG A 172 -8.003 -1.608 5.254 1.00 10.00 H new ATOM 0 HA ARG A 172 -8.686 -1.309 2.560 1.00 10.00 H new ATOM 0 HB2 ARG A 172 -10.011 -2.394 4.427 1.00 10.00 H new ATOM 0 HB3 ARG A 172 -10.459 -0.786 4.960 1.00 10.00 H new ATOM 0 HG2 ARG A 172 -11.063 -0.740 2.234 1.00 10.00 H new ATOM 0 HG3 ARG A 172 -11.491 -2.371 2.712 1.00 10.00 H new ATOM 0 HD2 ARG A 172 -13.448 -1.063 3.075 1.00 10.00 H new ATOM 0 HD3 ARG A 172 -12.777 -1.364 4.666 1.00 10.00 H new ATOM 0 HE ARG A 172 -12.430 1.220 3.173 1.00 10.00 H new ATOM 0 HH11 ARG A 172 -12.791 -0.625 6.168 1.00 10.00 H new ATOM 0 HH12 ARG A 172 -12.832 0.819 7.185 1.00 10.00 H new ATOM 0 HH21 ARG A 172 -12.526 3.064 4.493 1.00 10.00 H new ATOM 0 HH22 ARG A 172 -12.684 2.890 6.244 1.00 10.00 H new ATOM 981 N TYR A 173 -8.491 1.485 4.248 1.00 10.00 N ATOM 982 CA TYR A 173 -8.528 2.945 4.151 1.00 10.00 C ATOM 983 C TYR A 173 -7.519 3.435 3.100 1.00 10.00 C ATOM 984 O TYR A 173 -7.838 4.289 2.273 1.00 10.00 O ATOM 985 CB TYR A 173 -8.225 3.563 5.529 1.00 10.00 C ATOM 986 CG TYR A 173 -8.901 4.874 5.819 1.00 10.00 C ATOM 987 CD1 TYR A 173 -10.231 5.082 5.487 1.00 10.00 C ATOM 988 CD2 TYR A 173 -8.211 5.896 6.450 1.00 10.00 C ATOM 989 CE1 TYR A 173 -10.852 6.281 5.771 1.00 10.00 C ATOM 990 CE2 TYR A 173 -8.824 7.095 6.739 1.00 10.00 C ATOM 991 CZ TYR A 173 -10.143 7.285 6.398 1.00 10.00 C ATOM 992 OH TYR A 173 -10.755 8.482 6.680 1.00 10.00 O ATOM 0 H TYR A 173 -8.045 1.134 5.096 1.00 10.00 H new ATOM 0 HA TYR A 173 -9.523 3.259 3.837 1.00 10.00 H new ATOM 0 HB2 TYR A 173 -8.515 2.848 6.299 1.00 10.00 H new ATOM 0 HB3 TYR A 173 -7.148 3.704 5.614 1.00 10.00 H new ATOM 0 HD1 TYR A 173 -10.788 4.295 5.000 1.00 10.00 H new ATOM 0 HD2 TYR A 173 -7.175 5.750 6.720 1.00 10.00 H new ATOM 0 HE1 TYR A 173 -11.887 6.433 5.504 1.00 10.00 H new ATOM 0 HE2 TYR A 173 -8.272 7.882 7.231 1.00 10.00 H new ATOM 0 HH TYR A 173 -10.117 9.079 7.123 1.00 10.00 H new ATOM 1002 N CYS A 174 -6.303 2.886 3.141 1.00 10.00 N ATOM 1003 CA CYS A 174 -5.247 3.253 2.192 1.00 10.00 C ATOM 1004 C CYS A 174 -5.699 3.083 0.739 1.00 10.00 C ATOM 1005 O CYS A 174 -5.596 4.026 -0.051 1.00 10.00 O ATOM 1006 CB CYS A 174 -3.981 2.437 2.452 1.00 10.00 C ATOM 1007 SG CYS A 174 -2.524 3.035 1.561 1.00 10.00 S ATOM 0 H CYS A 174 -6.023 2.182 3.824 1.00 10.00 H new ATOM 0 HA CYS A 174 -5.026 4.309 2.347 1.00 10.00 H new ATOM 0 HB2 CYS A 174 -3.769 2.445 3.521 1.00 10.00 H new ATOM 0 HB3 CYS A 174 -4.165 1.400 2.171 1.00 10.00 H new ATOM 0 HG CYS A 174 -2.901 3.703 0.512 1.00 10.00 H new ATOM 1013 N VAL A 175 -6.184 1.888 0.371 1.00 10.00 N ATOM 1014 CA VAL A 175 -6.662 1.664 -0.985 1.00 10.00 C ATOM 1015 C VAL A 175 -7.776 2.658 -1.308 1.00 10.00 C ATOM 1016 O VAL A 175 -7.837 3.207 -2.403 1.00 10.00 O ATOM 1017 CB VAL A 175 -7.150 0.200 -1.196 1.00 10.00 C ATOM 1018 CG1 VAL A 175 -7.903 -0.316 0.020 1.00 10.00 C ATOM 1019 CG2 VAL A 175 -8.019 0.077 -2.442 1.00 10.00 C ATOM 0 H VAL A 175 -6.252 1.079 0.988 1.00 10.00 H new ATOM 0 HA VAL A 175 -5.828 1.822 -1.668 1.00 10.00 H new ATOM 0 HB VAL A 175 -6.261 -0.415 -1.335 1.00 10.00 H new ATOM 0 HG11 VAL A 175 -8.229 -1.340 -0.162 1.00 10.00 H new ATOM 0 HG12 VAL A 175 -7.248 -0.293 0.891 1.00 10.00 H new ATOM 0 HG13 VAL A 175 -8.773 0.315 0.204 1.00 10.00 H new ATOM 0 HG21 VAL A 175 -8.342 -0.957 -2.559 1.00 10.00 H new ATOM 0 HG22 VAL A 175 -8.893 0.721 -2.341 1.00 10.00 H new ATOM 0 HG23 VAL A 175 -7.444 0.379 -3.318 1.00 10.00 H new ATOM 1029 N GLU A 176 -8.613 2.925 -0.312 1.00 10.00 N ATOM 1030 CA GLU A 176 -9.733 3.841 -0.454 1.00 10.00 C ATOM 1031 C GLU A 176 -9.268 5.273 -0.793 1.00 10.00 C ATOM 1032 O GLU A 176 -9.858 5.942 -1.642 1.00 10.00 O ATOM 1033 CB GLU A 176 -10.544 3.828 0.860 1.00 10.00 C ATOM 1034 CG GLU A 176 -11.874 4.569 0.815 1.00 10.00 C ATOM 1035 CD GLU A 176 -12.468 4.781 2.202 1.00 10.00 C ATOM 1036 OE1 GLU A 176 -12.658 3.784 2.935 1.00 10.00 O ATOM 1037 OE2 GLU A 176 -12.739 5.950 2.561 1.00 10.00 O ATOM 0 H GLU A 176 -8.532 2.511 0.617 1.00 10.00 H new ATOM 0 HA GLU A 176 -10.356 3.511 -1.285 1.00 10.00 H new ATOM 0 HB2 GLU A 176 -10.734 2.792 1.139 1.00 10.00 H new ATOM 0 HB3 GLU A 176 -9.931 4.264 1.649 1.00 10.00 H new ATOM 0 HG2 GLU A 176 -11.732 5.536 0.332 1.00 10.00 H new ATOM 0 HG3 GLU A 176 -12.579 4.007 0.203 1.00 10.00 H new ATOM 1044 N LYS A 177 -8.226 5.733 -0.102 1.00 10.00 N ATOM 1045 CA LYS A 177 -7.712 7.102 -0.277 1.00 10.00 C ATOM 1046 C LYS A 177 -6.910 7.360 -1.570 1.00 10.00 C ATOM 1047 O LYS A 177 -7.108 8.385 -2.221 1.00 10.00 O ATOM 1048 CB LYS A 177 -6.887 7.554 0.939 1.00 10.00 C ATOM 1049 CG LYS A 177 -7.571 7.334 2.282 1.00 10.00 C ATOM 1050 CD LYS A 177 -8.806 8.203 2.439 1.00 10.00 C ATOM 1051 CE LYS A 177 -10.061 7.353 2.490 1.00 10.00 C ATOM 1052 NZ LYS A 177 -11.247 8.124 2.943 1.00 10.00 N ATOM 0 H LYS A 177 -7.716 5.181 0.587 1.00 10.00 H new ATOM 0 HA LYS A 177 -8.618 7.702 -0.369 1.00 10.00 H new ATOM 0 HB2 LYS A 177 -5.937 7.019 0.937 1.00 10.00 H new ATOM 0 HB3 LYS A 177 -6.656 8.614 0.832 1.00 10.00 H new ATOM 0 HG2 LYS A 177 -7.851 6.285 2.379 1.00 10.00 H new ATOM 0 HG3 LYS A 177 -6.869 7.552 3.087 1.00 10.00 H new ATOM 0 HD2 LYS A 177 -8.726 8.795 3.350 1.00 10.00 H new ATOM 0 HD3 LYS A 177 -8.870 8.905 1.607 1.00 10.00 H new ATOM 0 HE2 LYS A 177 -10.256 6.938 1.501 1.00 10.00 H new ATOM 0 HE3 LYS A 177 -9.899 6.511 3.163 1.00 10.00 H new ATOM 0 HZ1 LYS A 177 -12.064 7.486 3.027 1.00 10.00 H new ATOM 0 HZ2 LYS A 177 -11.048 8.555 3.868 1.00 10.00 H new ATOM 0 HZ3 LYS A 177 -11.460 8.871 2.252 1.00 10.00 H new ATOM 1066 N LEU A 178 -6.001 6.453 -1.929 1.00 10.00 N ATOM 1067 CA LEU A 178 -5.107 6.683 -3.079 1.00 10.00 C ATOM 1068 C LEU A 178 -5.431 5.986 -4.393 1.00 10.00 C ATOM 1069 O LEU A 178 -4.950 6.434 -5.434 1.00 10.00 O ATOM 1070 CB LEU A 178 -3.721 6.218 -2.704 1.00 10.00 C ATOM 1071 CG LEU A 178 -3.141 6.850 -1.464 1.00 10.00 C ATOM 1072 CD1 LEU A 178 -1.781 6.245 -1.180 1.00 10.00 C ATOM 1073 CD2 LEU A 178 -3.050 8.359 -1.635 1.00 10.00 C ATOM 0 H LEU A 178 -5.860 5.562 -1.452 1.00 10.00 H new ATOM 0 HA LEU A 178 -5.222 7.750 -3.270 1.00 10.00 H new ATOM 0 HB2 LEU A 178 -3.744 5.137 -2.564 1.00 10.00 H new ATOM 0 HB3 LEU A 178 -3.051 6.417 -3.540 1.00 10.00 H new ATOM 0 HG LEU A 178 -3.793 6.653 -0.613 1.00 10.00 H new ATOM 0 HD11 LEU A 178 -1.360 6.701 -0.284 1.00 10.00 H new ATOM 0 HD12 LEU A 178 -1.886 5.171 -1.026 1.00 10.00 H new ATOM 0 HD13 LEU A 178 -1.118 6.428 -2.026 1.00 10.00 H new ATOM 0 HD21 LEU A 178 -2.630 8.803 -0.733 1.00 10.00 H new ATOM 0 HD22 LEU A 178 -2.409 8.591 -2.486 1.00 10.00 H new ATOM 0 HD23 LEU A 178 -4.046 8.766 -1.809 1.00 10.00 H new ATOM 1085 N ASN A 179 -6.166 4.892 -4.381 1.00 10.00 N ATOM 1086 CA ASN A 179 -6.405 4.170 -5.639 1.00 10.00 C ATOM 1087 C ASN A 179 -6.973 5.076 -6.737 1.00 10.00 C ATOM 1088 O ASN A 179 -7.910 5.844 -6.508 1.00 10.00 O ATOM 1089 CB ASN A 179 -7.303 2.944 -5.455 1.00 10.00 C ATOM 1090 CG ASN A 179 -8.789 3.242 -5.608 1.00 10.00 C ATOM 1091 OD1 ASN A 179 -9.353 3.106 -6.692 1.00 10.00 O ATOM 1092 ND2 ASN A 179 -9.434 3.633 -4.521 1.00 10.00 N ATOM 0 H ASN A 179 -6.600 4.485 -3.552 1.00 10.00 H new ATOM 0 HA ASN A 179 -5.423 3.822 -5.960 1.00 10.00 H new ATOM 0 HB2 ASN A 179 -7.018 2.184 -6.182 1.00 10.00 H new ATOM 0 HB3 ASN A 179 -7.127 2.521 -4.466 1.00 10.00 H new ATOM 0 HD21 ASN A 179 -10.433 3.833 -4.565 1.00 10.00 H new ATOM 0 HD22 ASN A 179 -8.932 3.735 -3.639 1.00 10.00 H new ATOM 1099 N GLY A 180 -6.356 5.020 -7.920 1.00 10.00 N ATOM 1100 CA GLY A 180 -6.824 5.810 -9.031 1.00 10.00 C ATOM 1101 C GLY A 180 -6.246 7.211 -9.043 1.00 10.00 C ATOM 1102 O GLY A 180 -6.811 8.108 -9.670 1.00 10.00 O ATOM 0 H GLY A 180 -5.542 4.439 -8.119 1.00 10.00 H new ATOM 0 HA2 GLY A 180 -6.564 5.307 -9.963 1.00 10.00 H new ATOM 0 HA3 GLY A 180 -7.912 5.871 -8.994 1.00 10.00 H new ATOM 1106 N LEU A 181 -5.116 7.413 -8.375 1.00 10.00 N ATOM 1107 CA LEU A 181 -4.506 8.732 -8.344 1.00 10.00 C ATOM 1108 C LEU A 181 -3.558 8.898 -9.519 1.00 10.00 C ATOM 1109 O LEU A 181 -2.658 8.086 -9.714 1.00 10.00 O ATOM 1110 CB LEU A 181 -3.742 8.959 -7.031 1.00 10.00 C ATOM 1111 CG LEU A 181 -3.985 10.308 -6.336 1.00 10.00 C ATOM 1112 CD1 LEU A 181 -3.653 11.476 -7.254 1.00 10.00 C ATOM 1113 CD2 LEU A 181 -5.426 10.407 -5.852 1.00 10.00 C ATOM 0 H LEU A 181 -4.613 6.693 -7.857 1.00 10.00 H new ATOM 0 HA LEU A 181 -5.304 9.471 -8.412 1.00 10.00 H new ATOM 0 HB2 LEU A 181 -4.007 8.162 -6.337 1.00 10.00 H new ATOM 0 HB3 LEU A 181 -2.675 8.864 -7.233 1.00 10.00 H new ATOM 0 HG LEU A 181 -3.319 10.361 -5.474 1.00 10.00 H new ATOM 0 HD11 LEU A 181 -3.836 12.414 -6.730 1.00 10.00 H new ATOM 0 HD12 LEU A 181 -2.604 11.423 -7.546 1.00 10.00 H new ATOM 0 HD13 LEU A 181 -4.280 11.429 -8.144 1.00 10.00 H new ATOM 0 HD21 LEU A 181 -5.580 11.369 -5.362 1.00 10.00 H new ATOM 0 HD22 LEU A 181 -6.102 10.320 -6.702 1.00 10.00 H new ATOM 0 HD23 LEU A 181 -5.628 9.603 -5.144 1.00 10.00 H new ATOM 1125 N LYS A 182 -3.789 9.925 -10.324 1.00 10.00 N ATOM 1126 CA LYS A 182 -2.925 10.216 -11.439 1.00 10.00 C ATOM 1127 C LYS A 182 -1.836 11.125 -10.911 1.00 10.00 C ATOM 1128 O LYS A 182 -2.083 12.282 -10.572 1.00 10.00 O ATOM 1129 CB LYS A 182 -3.704 10.866 -12.591 1.00 10.00 C ATOM 1130 CG LYS A 182 -4.462 9.862 -13.461 1.00 10.00 C ATOM 1131 CD LYS A 182 -5.397 10.556 -14.446 1.00 10.00 C ATOM 1132 CE LYS A 182 -5.964 9.584 -15.480 1.00 10.00 C ATOM 1133 NZ LYS A 182 -6.886 8.583 -14.879 1.00 10.00 N ATOM 0 H LYS A 182 -4.573 10.568 -10.218 1.00 10.00 H new ATOM 0 HA LYS A 182 -2.495 9.304 -11.852 1.00 10.00 H new ATOM 0 HB2 LYS A 182 -4.412 11.585 -12.179 1.00 10.00 H new ATOM 0 HB3 LYS A 182 -3.010 11.426 -13.218 1.00 10.00 H new ATOM 0 HG2 LYS A 182 -3.749 9.246 -14.009 1.00 10.00 H new ATOM 0 HG3 LYS A 182 -5.039 9.192 -12.824 1.00 10.00 H new ATOM 0 HD2 LYS A 182 -6.217 11.023 -13.900 1.00 10.00 H new ATOM 0 HD3 LYS A 182 -4.858 11.354 -14.956 1.00 10.00 H new ATOM 0 HE2 LYS A 182 -6.495 10.146 -16.249 1.00 10.00 H new ATOM 0 HE3 LYS A 182 -5.143 9.065 -15.974 1.00 10.00 H new ATOM 0 HZ1 LYS A 182 -7.242 7.949 -15.622 1.00 10.00 H new ATOM 0 HZ2 LYS A 182 -6.376 8.026 -14.164 1.00 10.00 H new ATOM 0 HZ3 LYS A 182 -7.686 9.073 -14.430 1.00 10.00 H new ATOM 1147 N ILE A 183 -0.636 10.597 -10.850 1.00 10.00 N ATOM 1148 CA ILE A 183 0.482 11.325 -10.287 1.00 10.00 C ATOM 1149 C ILE A 183 1.597 11.476 -11.310 1.00 10.00 C ATOM 1150 O ILE A 183 2.259 10.497 -11.657 1.00 10.00 O ATOM 1151 CB ILE A 183 1.037 10.658 -8.995 1.00 10.00 C ATOM 1152 CG1 ILE A 183 0.900 9.127 -9.027 1.00 10.00 C ATOM 1153 CG2 ILE A 183 0.331 11.223 -7.769 1.00 10.00 C ATOM 1154 CD1 ILE A 183 1.460 8.445 -7.803 1.00 10.00 C ATOM 0 H ILE A 183 -0.406 9.661 -11.185 1.00 10.00 H new ATOM 0 HA ILE A 183 0.106 12.311 -10.013 1.00 10.00 H new ATOM 0 HB ILE A 183 2.101 10.888 -8.941 1.00 10.00 H new ATOM 0 HG12 ILE A 183 -0.154 8.867 -9.128 1.00 10.00 H new ATOM 0 HG13 ILE A 183 1.409 8.743 -9.911 1.00 10.00 H new ATOM 0 HG21 ILE A 183 0.727 10.749 -6.871 1.00 10.00 H new ATOM 0 HG22 ILE A 183 0.499 12.299 -7.716 1.00 10.00 H new ATOM 0 HG23 ILE A 183 -0.739 11.026 -7.842 1.00 10.00 H new ATOM 0 HD11 ILE A 183 1.329 7.367 -7.895 1.00 10.00 H new ATOM 0 HD12 ILE A 183 2.522 8.675 -7.712 1.00 10.00 H new ATOM 0 HD13 ILE A 183 0.935 8.800 -6.916 1.00 10.00 H new ATOM 1166 N GLU A 184 1.751 12.694 -11.835 1.00 10.00 N ATOM 1167 CA GLU A 184 2.791 13.008 -12.816 1.00 10.00 C ATOM 1168 C GLU A 184 2.542 12.280 -14.139 1.00 10.00 C ATOM 1169 O GLU A 184 3.433 12.166 -14.980 1.00 10.00 O ATOM 1170 CB GLU A 184 4.191 12.691 -12.256 1.00 10.00 C ATOM 1171 CG GLU A 184 4.560 13.544 -11.046 1.00 10.00 C ATOM 1172 CD GLU A 184 6.030 13.448 -10.665 1.00 10.00 C ATOM 1173 OE1 GLU A 184 6.845 14.202 -11.236 1.00 10.00 O ATOM 1174 OE2 GLU A 184 6.366 12.628 -9.783 1.00 10.00 O ATOM 0 H GLU A 184 1.159 13.488 -11.592 1.00 10.00 H new ATOM 0 HA GLU A 184 2.749 14.078 -13.018 1.00 10.00 H new ATOM 0 HB2 GLU A 184 4.234 11.638 -11.977 1.00 10.00 H new ATOM 0 HB3 GLU A 184 4.932 12.844 -13.040 1.00 10.00 H new ATOM 0 HG2 GLU A 184 4.314 14.585 -11.256 1.00 10.00 H new ATOM 0 HG3 GLU A 184 3.951 13.238 -10.195 1.00 10.00 H new ATOM 1181 N GLY A 185 1.314 11.789 -14.317 1.00 10.00 N ATOM 1182 CA GLY A 185 0.956 11.099 -15.545 1.00 10.00 C ATOM 1183 C GLY A 185 0.738 9.608 -15.361 1.00 10.00 C ATOM 1184 O GLY A 185 0.444 8.898 -16.322 1.00 10.00 O ATOM 0 H GLY A 185 0.562 11.858 -13.631 1.00 10.00 H new ATOM 0 HA2 GLY A 185 0.047 11.544 -15.950 1.00 10.00 H new ATOM 0 HA3 GLY A 185 1.743 11.255 -16.283 1.00 10.00 H new ATOM 1188 N TYR A 186 0.856 9.131 -14.128 1.00 10.00 N ATOM 1189 CA TYR A 186 0.702 7.709 -13.837 1.00 10.00 C ATOM 1190 C TYR A 186 -0.472 7.455 -12.907 1.00 10.00 C ATOM 1191 O TYR A 186 -0.673 8.195 -11.954 1.00 10.00 O ATOM 1192 CB TYR A 186 1.981 7.186 -13.181 1.00 10.00 C ATOM 1193 CG TYR A 186 3.231 7.534 -13.954 1.00 10.00 C ATOM 1194 CD1 TYR A 186 3.612 6.793 -15.065 1.00 10.00 C ATOM 1195 CD2 TYR A 186 4.023 8.609 -13.579 1.00 10.00 C ATOM 1196 CE1 TYR A 186 4.750 7.114 -15.778 1.00 10.00 C ATOM 1197 CE2 TYR A 186 5.158 8.939 -14.285 1.00 10.00 C ATOM 1198 CZ TYR A 186 5.520 8.189 -15.385 1.00 10.00 C ATOM 1199 OH TYR A 186 6.655 8.512 -16.091 1.00 10.00 O ATOM 0 H TYR A 186 1.058 9.708 -13.312 1.00 10.00 H new ATOM 0 HA TYR A 186 0.514 7.190 -14.777 1.00 10.00 H new ATOM 0 HB2 TYR A 186 2.059 7.595 -12.174 1.00 10.00 H new ATOM 0 HB3 TYR A 186 1.913 6.103 -13.081 1.00 10.00 H new ATOM 0 HD1 TYR A 186 3.009 5.953 -15.376 1.00 10.00 H new ATOM 0 HD2 TYR A 186 3.744 9.198 -12.718 1.00 10.00 H new ATOM 0 HE1 TYR A 186 5.036 6.527 -16.638 1.00 10.00 H new ATOM 0 HE2 TYR A 186 5.762 9.781 -13.979 1.00 10.00 H new ATOM 0 HH TYR A 186 7.082 9.295 -15.684 1.00 10.00 H new ATOM 1209 N THR A 187 -1.254 6.426 -13.194 1.00 10.00 N ATOM 1210 CA THR A 187 -2.385 6.073 -12.347 1.00 10.00 C ATOM 1211 C THR A 187 -1.935 5.064 -11.290 1.00 10.00 C ATOM 1212 O THR A 187 -1.395 4.009 -11.625 1.00 10.00 O ATOM 1213 CB THR A 187 -3.549 5.502 -13.180 1.00 10.00 C ATOM 1214 OG1 THR A 187 -3.908 6.439 -14.211 1.00 10.00 O ATOM 1215 CG2 THR A 187 -4.758 5.214 -12.303 1.00 10.00 C ATOM 0 H THR A 187 -1.128 5.821 -14.005 1.00 10.00 H new ATOM 0 HA THR A 187 -2.746 6.975 -11.854 1.00 10.00 H new ATOM 0 HB THR A 187 -3.224 4.565 -13.631 1.00 10.00 H new ATOM 0 HG1 THR A 187 -4.647 6.075 -14.741 1.00 10.00 H new ATOM 0 HG21 THR A 187 -5.565 4.812 -12.916 1.00 10.00 H new ATOM 0 HG22 THR A 187 -4.487 4.487 -11.537 1.00 10.00 H new ATOM 0 HG23 THR A 187 -5.090 6.136 -11.826 1.00 10.00 H new ATOM 1223 N LEU A 188 -2.163 5.387 -10.019 1.00 10.00 N ATOM 1224 CA LEU A 188 -1.734 4.529 -8.928 1.00 10.00 C ATOM 1225 C LEU A 188 -2.683 3.366 -8.713 1.00 10.00 C ATOM 1226 O LEU A 188 -3.907 3.525 -8.728 1.00 10.00 O ATOM 1227 CB LEU A 188 -1.614 5.345 -7.635 1.00 10.00 C ATOM 1228 CG LEU A 188 -0.329 5.148 -6.830 1.00 10.00 C ATOM 1229 CD1 LEU A 188 -0.313 6.075 -5.623 1.00 10.00 C ATOM 1230 CD2 LEU A 188 -0.179 3.698 -6.389 1.00 10.00 C ATOM 0 H LEU A 188 -2.643 6.237 -9.724 1.00 10.00 H new ATOM 0 HA LEU A 188 -0.761 4.118 -9.198 1.00 10.00 H new ATOM 0 HB2 LEU A 188 -1.702 6.402 -7.887 1.00 10.00 H new ATOM 0 HB3 LEU A 188 -2.461 5.099 -6.994 1.00 10.00 H new ATOM 0 HG LEU A 188 0.516 5.395 -7.473 1.00 10.00 H new ATOM 0 HD11 LEU A 188 0.608 5.923 -5.060 1.00 10.00 H new ATOM 0 HD12 LEU A 188 -0.366 7.111 -5.959 1.00 10.00 H new ATOM 0 HD13 LEU A 188 -1.169 5.856 -4.985 1.00 10.00 H new ATOM 0 HD21 LEU A 188 0.743 3.585 -5.818 1.00 10.00 H new ATOM 0 HD22 LEU A 188 -1.028 3.417 -5.766 1.00 10.00 H new ATOM 0 HD23 LEU A 188 -0.144 3.053 -7.267 1.00 10.00 H new ATOM 1242 N VAL A 189 -2.100 2.204 -8.472 1.00 10.00 N ATOM 1243 CA VAL A 189 -2.858 0.998 -8.225 1.00 10.00 C ATOM 1244 C VAL A 189 -2.698 0.603 -6.759 1.00 10.00 C ATOM 1245 O VAL A 189 -1.929 -0.293 -6.415 1.00 10.00 O ATOM 1246 CB VAL A 189 -2.430 -0.168 -9.146 1.00 10.00 C ATOM 1247 CG1 VAL A 189 -3.253 -1.421 -8.867 1.00 10.00 C ATOM 1248 CG2 VAL A 189 -2.558 0.234 -10.607 1.00 10.00 C ATOM 0 H VAL A 189 -1.089 2.074 -8.443 1.00 10.00 H new ATOM 0 HA VAL A 189 -3.905 1.204 -8.449 1.00 10.00 H new ATOM 0 HB VAL A 189 -1.385 -0.396 -8.935 1.00 10.00 H new ATOM 0 HG11 VAL A 189 -2.930 -2.224 -9.530 1.00 10.00 H new ATOM 0 HG12 VAL A 189 -3.111 -1.726 -7.830 1.00 10.00 H new ATOM 0 HG13 VAL A 189 -4.308 -1.210 -9.041 1.00 10.00 H new ATOM 0 HG21 VAL A 189 -2.253 -0.598 -11.241 1.00 10.00 H new ATOM 0 HG22 VAL A 189 -3.594 0.494 -10.823 1.00 10.00 H new ATOM 0 HG23 VAL A 189 -1.919 1.095 -10.805 1.00 10.00 H new ATOM 1258 N THR A 190 -3.359 1.350 -5.901 1.00 10.00 N ATOM 1259 CA THR A 190 -3.342 1.085 -4.470 1.00 10.00 C ATOM 1260 C THR A 190 -4.436 0.071 -4.161 1.00 10.00 C ATOM 1261 O THR A 190 -5.610 0.324 -4.416 1.00 10.00 O ATOM 1262 CB THR A 190 -3.556 2.360 -3.651 1.00 10.00 C ATOM 1263 OG1 THR A 190 -2.669 3.389 -4.113 1.00 10.00 O ATOM 1264 CG2 THR A 190 -3.322 2.112 -2.168 1.00 10.00 C ATOM 0 H THR A 190 -3.923 2.156 -6.170 1.00 10.00 H new ATOM 0 HA THR A 190 -2.364 0.692 -4.194 1.00 10.00 H new ATOM 0 HB THR A 190 -4.590 2.677 -3.784 1.00 10.00 H new ATOM 0 HG1 THR A 190 -3.193 4.156 -4.427 1.00 10.00 H new ATOM 0 HG21 THR A 190 -3.482 3.037 -1.615 1.00 10.00 H new ATOM 0 HG22 THR A 190 -4.017 1.352 -1.812 1.00 10.00 H new ATOM 0 HG23 THR A 190 -2.299 1.769 -2.013 1.00 10.00 H new ATOM 1272 N LYS A 191 -4.045 -1.058 -3.615 1.00 10.00 N ATOM 1273 CA LYS A 191 -4.983 -2.122 -3.317 1.00 10.00 C ATOM 1274 C LYS A 191 -4.659 -2.796 -2.001 1.00 10.00 C ATOM 1275 O LYS A 191 -3.525 -2.750 -1.542 1.00 10.00 O ATOM 1276 CB LYS A 191 -4.904 -3.155 -4.438 1.00 10.00 C ATOM 1277 CG LYS A 191 -6.051 -3.105 -5.420 1.00 10.00 C ATOM 1278 CD LYS A 191 -6.742 -4.446 -5.478 1.00 10.00 C ATOM 1279 CE LYS A 191 -7.563 -4.688 -4.220 1.00 10.00 C ATOM 1280 NZ LYS A 191 -8.827 -5.412 -4.530 1.00 10.00 N ATOM 0 H LYS A 191 -3.078 -1.266 -3.366 1.00 10.00 H new ATOM 0 HA LYS A 191 -5.984 -1.697 -3.240 1.00 10.00 H new ATOM 0 HB2 LYS A 191 -3.970 -3.011 -4.982 1.00 10.00 H new ATOM 0 HB3 LYS A 191 -4.865 -4.150 -3.995 1.00 10.00 H new ATOM 0 HG2 LYS A 191 -6.761 -2.334 -5.123 1.00 10.00 H new ATOM 0 HG3 LYS A 191 -5.682 -2.834 -6.409 1.00 10.00 H new ATOM 0 HD2 LYS A 191 -7.390 -4.488 -6.354 1.00 10.00 H new ATOM 0 HD3 LYS A 191 -6.001 -5.237 -5.591 1.00 10.00 H new ATOM 0 HE2 LYS A 191 -6.976 -5.266 -3.506 1.00 10.00 H new ATOM 0 HE3 LYS A 191 -7.795 -3.735 -3.745 1.00 10.00 H new ATOM 0 HZ1 LYS A 191 -9.365 -5.562 -3.653 1.00 10.00 H new ATOM 0 HZ2 LYS A 191 -9.396 -4.848 -5.193 1.00 10.00 H new ATOM 0 HZ3 LYS A 191 -8.604 -6.332 -4.961 1.00 10.00 H new ATOM 1294 N VAL A 192 -5.664 -3.398 -1.375 1.00 10.00 N ATOM 1295 CA VAL A 192 -5.427 -4.132 -0.148 1.00 10.00 C ATOM 1296 C VAL A 192 -5.399 -5.607 -0.537 1.00 10.00 C ATOM 1297 O VAL A 192 -5.815 -5.928 -1.655 1.00 10.00 O ATOM 1298 CB VAL A 192 -6.494 -3.834 0.936 1.00 10.00 C ATOM 1299 CG1 VAL A 192 -7.850 -4.408 0.548 1.00 10.00 C ATOM 1300 CG2 VAL A 192 -6.052 -4.360 2.293 1.00 10.00 C ATOM 0 H VAL A 192 -6.633 -3.391 -1.694 1.00 10.00 H new ATOM 0 HA VAL A 192 -4.484 -3.829 0.307 1.00 10.00 H new ATOM 0 HB VAL A 192 -6.599 -2.752 1.009 1.00 10.00 H new ATOM 0 HG11 VAL A 192 -8.577 -4.183 1.328 1.00 10.00 H new ATOM 0 HG12 VAL A 192 -8.177 -3.964 -0.392 1.00 10.00 H new ATOM 0 HG13 VAL A 192 -7.767 -5.488 0.430 1.00 10.00 H new ATOM 0 HG21 VAL A 192 -6.818 -4.138 3.036 1.00 10.00 H new ATOM 0 HG22 VAL A 192 -5.904 -5.438 2.235 1.00 10.00 H new ATOM 0 HG23 VAL A 192 -5.117 -3.881 2.582 1.00 10.00 H new ATOM 1310 N SER A 193 -4.952 -6.505 0.332 1.00 10.00 N ATOM 1311 CA SER A 193 -4.884 -7.909 -0.070 1.00 10.00 C ATOM 1312 C SER A 193 -6.290 -8.483 -0.314 1.00 10.00 C ATOM 1313 O SER A 193 -7.298 -7.846 0.014 1.00 10.00 O ATOM 1314 CB SER A 193 -4.069 -8.744 0.922 1.00 10.00 C ATOM 1315 OG SER A 193 -3.941 -10.090 0.496 1.00 10.00 O ATOM 0 H SER A 193 -4.642 -6.302 1.282 1.00 10.00 H new ATOM 0 HA SER A 193 -4.351 -7.961 -1.020 1.00 10.00 H new ATOM 0 HB2 SER A 193 -3.079 -8.304 1.040 1.00 10.00 H new ATOM 0 HB3 SER A 193 -4.548 -8.716 1.900 1.00 10.00 H new ATOM 0 HG SER A 193 -3.550 -10.113 -0.402 1.00 10.00 H new