USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=21 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 182 LYS NZ :NH3+ 152:sc= 0.0468 (180deg=-0.00631) USER MOD Set 1.2: A 187 THR OG1 : rot 178:sc= 0.0439 USER MOD Set 2.1: A 173 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 177 LYS NZ :NH3+ 165:sc= 2.29 (180deg=1.67) USER MOD Set 3.1: A 141 ASN :FLIP amide:sc= -4.25 F(o=-6.6!,f=-5.9) USER MOD Set 3.2: A 174 CYS SG : rot 59:sc= -1.68 USER MOD Single : A 117 CYS SG : rot 75:sc= 1.11 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl 180:sc=-0.00522 (180deg=-0.00522) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 ASN :FLIP amide:sc=-0.00128 F(o=-0.54,f=-0.0013) 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 180:sc= -0.399 USER MOD Single : A 130 GLN : amide:sc= 0.323 K(o=0.32,f=-1.9!) USER MOD Single : A 132 ASN : amide:sc= 0.582 K(o=0.58,f=-2!) USER MOD Single : A 138 GLN : amide:sc= -0.369! K(o=-0.37!,f=-0.89) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 95:sc= 0.969 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+ 155:sc= -0.241 (180deg=-0.846) USER MOD Single : A 179 ASN : amide:sc= 1.15 K(o=1.2,f=-0.17) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot -130:sc= -0.0503 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 86:sc= 0.178 USER MOD ----------------------------------------------------------------- ATOM 49 N CYS A 117 -4.449 -7.333 6.026 1.00 10.00 N ATOM 50 CA CYS A 117 -3.876 -5.990 6.189 1.00 10.00 C ATOM 51 C CYS A 117 -2.599 -5.685 5.374 1.00 10.00 C ATOM 52 O CYS A 117 -1.979 -4.653 5.595 1.00 10.00 O ATOM 53 CB CYS A 117 -3.650 -5.704 7.668 1.00 10.00 C ATOM 54 SG CYS A 117 -2.543 -6.857 8.512 1.00 10.00 S ATOM 0 HA CYS A 117 -4.621 -5.316 5.765 1.00 10.00 H new ATOM 0 HB2 CYS A 117 -3.246 -4.697 7.770 1.00 10.00 H new ATOM 0 HB3 CYS A 117 -4.615 -5.713 8.175 1.00 10.00 H new ATOM 0 HG CYS A 117 -1.315 -6.614 8.162 1.00 10.00 H new ATOM 60 N THR A 118 -2.221 -6.534 4.428 1.00 10.00 N ATOM 61 CA THR A 118 -1.048 -6.266 3.622 1.00 10.00 C ATOM 62 C THR A 118 -1.490 -5.783 2.250 1.00 10.00 C ATOM 63 O THR A 118 -2.065 -6.527 1.454 1.00 10.00 O ATOM 64 CB THR A 118 -0.099 -7.468 3.454 1.00 10.00 C ATOM 65 OG1 THR A 118 -0.244 -8.388 4.545 1.00 10.00 O ATOM 66 CG2 THR A 118 1.345 -6.990 3.382 1.00 10.00 C ATOM 0 H THR A 118 -2.706 -7.403 4.205 1.00 10.00 H new ATOM 0 HA THR A 118 -0.479 -5.505 4.156 1.00 10.00 H new ATOM 0 HB THR A 118 -0.360 -7.978 2.527 1.00 10.00 H new ATOM 0 HG1 THR A 118 0.366 -9.145 4.418 1.00 10.00 H new ATOM 0 HG21 THR A 118 2.007 -7.848 3.263 1.00 10.00 H new ATOM 0 HG22 THR A 118 1.464 -6.319 2.531 1.00 10.00 H new ATOM 0 HG23 THR A 118 1.599 -6.460 4.300 1.00 10.00 H new ATOM 74 N LEU A 119 -1.257 -4.507 2.033 1.00 10.00 N ATOM 75 CA LEU A 119 -1.592 -3.861 0.768 1.00 10.00 C ATOM 76 C LEU A 119 -0.455 -3.935 -0.235 1.00 10.00 C ATOM 77 O LEU A 119 0.707 -4.080 0.133 1.00 10.00 O ATOM 78 CB LEU A 119 -1.893 -2.387 0.975 1.00 10.00 C ATOM 79 CG LEU A 119 -2.888 -2.060 2.068 1.00 10.00 C ATOM 80 CD1 LEU A 119 -2.341 -0.952 2.938 1.00 10.00 C ATOM 81 CD2 LEU A 119 -4.219 -1.656 1.458 1.00 10.00 C ATOM 0 H LEU A 119 -0.832 -3.884 2.720 1.00 10.00 H new ATOM 0 HA LEU A 119 -2.462 -4.395 0.386 1.00 10.00 H new ATOM 0 HB2 LEU A 119 -0.958 -1.873 1.197 1.00 10.00 H new ATOM 0 HB3 LEU A 119 -2.267 -1.978 0.036 1.00 10.00 H new ATOM 0 HG LEU A 119 -3.049 -2.943 2.686 1.00 10.00 H new ATOM 0 HD11 LEU A 119 -3.059 -0.718 3.724 1.00 10.00 H new ATOM 0 HD12 LEU A 119 -1.402 -1.273 3.388 1.00 10.00 H new ATOM 0 HD13 LEU A 119 -2.167 -0.064 2.330 1.00 10.00 H new ATOM 0 HD21 LEU A 119 -4.928 -1.423 2.253 1.00 10.00 H new ATOM 0 HD22 LEU A 119 -4.079 -0.778 0.828 1.00 10.00 H new ATOM 0 HD23 LEU A 119 -4.607 -2.477 0.855 1.00 10.00 H new ATOM 93 N TRP A 120 -0.813 -3.817 -1.503 1.00 10.00 N ATOM 94 CA TRP A 120 0.144 -3.790 -2.591 1.00 10.00 C ATOM 95 C TRP A 120 -0.075 -2.506 -3.390 1.00 10.00 C ATOM 96 O TRP A 120 -1.188 -2.217 -3.838 1.00 10.00 O ATOM 97 CB TRP A 120 0.041 -5.018 -3.517 1.00 10.00 C ATOM 98 CG TRP A 120 -1.162 -5.886 -3.301 1.00 10.00 C ATOM 99 CD1 TRP A 120 -2.467 -5.537 -3.456 1.00 10.00 C ATOM 100 CD2 TRP A 120 -1.160 -7.266 -2.925 1.00 10.00 C ATOM 101 NE1 TRP A 120 -3.280 -6.607 -3.182 1.00 10.00 N ATOM 102 CE2 TRP A 120 -2.500 -7.684 -2.861 1.00 10.00 C ATOM 103 CE3 TRP A 120 -0.154 -8.190 -2.634 1.00 10.00 C ATOM 104 CZ2 TRP A 120 -2.860 -8.982 -2.519 1.00 10.00 C ATOM 105 CZ3 TRP A 120 -0.513 -9.480 -2.295 1.00 10.00 C ATOM 106 CH2 TRP A 120 -1.856 -9.867 -2.243 1.00 10.00 C ATOM 0 H TRP A 120 -1.784 -3.737 -1.806 1.00 10.00 H new ATOM 0 HA TRP A 120 1.146 -3.819 -2.162 1.00 10.00 H new ATOM 0 HB2 TRP A 120 0.038 -4.673 -4.551 1.00 10.00 H new ATOM 0 HB3 TRP A 120 0.936 -5.627 -3.386 1.00 10.00 H new ATOM 0 HD1 TRP A 120 -2.814 -4.558 -3.752 1.00 10.00 H new ATOM 0 HE1 TRP A 120 -4.300 -6.601 -3.213 1.00 10.00 H new ATOM 0 HE3 TRP A 120 0.886 -7.901 -2.673 1.00 10.00 H new ATOM 0 HZ2 TRP A 120 -3.897 -9.281 -2.473 1.00 10.00 H new ATOM 0 HZ3 TRP A 120 0.257 -10.202 -2.066 1.00 10.00 H new ATOM 0 HH2 TRP A 120 -2.104 -10.885 -1.980 1.00 10.00 H new ATOM 117 N MET A 121 0.978 -1.729 -3.512 1.00 10.00 N ATOM 118 CA MET A 121 0.948 -0.464 -4.230 1.00 10.00 C ATOM 119 C MET A 121 1.830 -0.606 -5.462 1.00 10.00 C ATOM 120 O MET A 121 2.939 -1.124 -5.355 1.00 10.00 O ATOM 121 CB MET A 121 1.456 0.646 -3.311 1.00 10.00 C ATOM 122 CG MET A 121 0.646 1.923 -3.357 1.00 10.00 C ATOM 123 SD MET A 121 0.943 2.962 -1.912 1.00 10.00 S ATOM 124 CE MET A 121 0.998 4.591 -2.652 1.00 10.00 C ATOM 0 H MET A 121 1.890 -1.955 -3.114 1.00 10.00 H new ATOM 0 HA MET A 121 -0.065 -0.207 -4.540 1.00 10.00 H new ATOM 0 HB2 MET A 121 1.466 0.275 -2.286 1.00 10.00 H new ATOM 0 HB3 MET A 121 2.488 0.876 -3.577 1.00 10.00 H new ATOM 0 HG2 MET A 121 0.896 2.479 -4.261 1.00 10.00 H new ATOM 0 HG3 MET A 121 -0.414 1.678 -3.416 1.00 10.00 H new ATOM 0 HE1 MET A 121 1.175 5.337 -1.877 1.00 10.00 H new ATOM 0 HE2 MET A 121 1.804 4.631 -3.385 1.00 10.00 H new ATOM 0 HE3 MET A 121 0.048 4.799 -3.145 1.00 10.00 H new ATOM 134 N THR A 122 1.374 -0.149 -6.629 1.00 10.00 N ATOM 135 CA THR A 122 2.165 -0.348 -7.840 1.00 10.00 C ATOM 136 C THR A 122 2.144 0.874 -8.734 1.00 10.00 C ATOM 137 O THR A 122 1.139 1.580 -8.755 1.00 10.00 O ATOM 138 CB THR A 122 1.619 -1.558 -8.636 1.00 10.00 C ATOM 139 OG1 THR A 122 0.529 -2.157 -7.924 1.00 10.00 O ATOM 140 CG2 THR A 122 2.698 -2.602 -8.867 1.00 10.00 C ATOM 0 H THR A 122 0.491 0.345 -6.759 1.00 10.00 H new ATOM 0 HA THR A 122 3.193 -0.531 -7.528 1.00 10.00 H new ATOM 0 HB THR A 122 1.278 -1.193 -9.605 1.00 10.00 H new ATOM 0 HG1 THR A 122 0.186 -2.921 -8.433 1.00 10.00 H new ATOM 0 HG21 THR A 122 2.281 -3.438 -9.429 1.00 10.00 H new ATOM 0 HG22 THR A 122 3.518 -2.159 -9.432 1.00 10.00 H new ATOM 0 HG23 THR A 122 3.070 -2.959 -7.907 1.00 10.00 H new ATOM 148 N ASN A 123 3.239 1.071 -9.499 1.00 10.00 N ATOM 149 CA ASN A 123 3.392 2.217 -10.408 1.00 10.00 C ATOM 150 C ASN A 123 2.994 3.515 -9.731 1.00 10.00 C ATOM 151 O ASN A 123 1.824 3.819 -9.529 1.00 10.00 O ATOM 152 CB ASN A 123 2.598 2.006 -11.690 1.00 10.00 C ATOM 153 CG ASN A 123 2.811 3.125 -12.699 1.00 10.00 C ATOM 154 OD1 ASN A 123 4.059 3.537 -12.880 1.00 10.00 O flip ATOM 155 ND2 ASN A 123 1.872 3.596 -13.334 1.00 10.00 N flip ATOM 0 H ASN A 123 4.039 0.438 -9.501 1.00 10.00 H new ATOM 0 HA ASN A 123 4.447 2.291 -10.672 1.00 10.00 H new ATOM 0 HB2 ASN A 123 2.886 1.056 -12.140 1.00 10.00 H new ATOM 0 HB3 ASN A 123 1.537 1.936 -11.449 1.00 10.00 H new ATOM 0 HD21 ASN A 123 0.924 3.256 -13.170 1.00 10.00 H new ATOM 0 HD22 ASN A 123 2.040 4.327 -14.025 1.00 10.00 H new ATOM 162 N PHE A 124 3.992 4.320 -9.496 1.00 10.00 N ATOM 163 CA PHE A 124 3.836 5.552 -8.766 1.00 10.00 C ATOM 164 C PHE A 124 5.231 6.130 -8.575 1.00 10.00 C ATOM 165 O PHE A 124 6.174 5.372 -8.451 1.00 10.00 O ATOM 166 CB PHE A 124 3.120 5.237 -7.418 1.00 10.00 C ATOM 167 CG PHE A 124 3.920 4.450 -6.402 1.00 10.00 C ATOM 168 CD1 PHE A 124 5.026 4.988 -5.765 1.00 10.00 C ATOM 169 CD2 PHE A 124 3.529 3.163 -6.067 1.00 10.00 C ATOM 170 CE1 PHE A 124 5.724 4.261 -4.821 1.00 10.00 C ATOM 171 CE2 PHE A 124 4.225 2.432 -5.128 1.00 10.00 C ATOM 172 CZ PHE A 124 5.322 2.982 -4.503 1.00 10.00 C ATOM 0 H PHE A 124 4.946 4.140 -9.808 1.00 10.00 H new ATOM 0 HA PHE A 124 3.224 6.286 -9.290 1.00 10.00 H new ATOM 0 HB2 PHE A 124 2.820 6.180 -6.961 1.00 10.00 H new ATOM 0 HB3 PHE A 124 2.206 4.684 -7.637 1.00 10.00 H new ATOM 0 HD1 PHE A 124 5.347 5.990 -6.010 1.00 10.00 H new ATOM 0 HD2 PHE A 124 2.666 2.727 -6.549 1.00 10.00 H new ATOM 0 HE1 PHE A 124 6.584 4.694 -4.332 1.00 10.00 H new ATOM 0 HE2 PHE A 124 3.910 1.428 -4.883 1.00 10.00 H new ATOM 0 HZ PHE A 124 5.866 2.412 -3.765 1.00 10.00 H new ATOM 182 N PRO A 125 5.417 7.462 -8.643 1.00 10.00 N ATOM 183 CA PRO A 125 6.738 8.067 -8.443 1.00 10.00 C ATOM 184 C PRO A 125 7.226 7.755 -7.036 1.00 10.00 C ATOM 185 O PRO A 125 6.403 7.575 -6.140 1.00 10.00 O ATOM 186 CB PRO A 125 6.490 9.569 -8.629 1.00 10.00 C ATOM 187 CG PRO A 125 5.023 9.748 -8.434 1.00 10.00 C ATOM 188 CD PRO A 125 4.382 8.470 -8.902 1.00 10.00 C ATOM 0 HA PRO A 125 7.500 7.695 -9.128 1.00 10.00 H new ATOM 0 HB2 PRO A 125 7.058 10.155 -7.906 1.00 10.00 H new ATOM 0 HB3 PRO A 125 6.799 9.900 -9.621 1.00 10.00 H new ATOM 0 HG2 PRO A 125 4.790 9.941 -7.387 1.00 10.00 H new ATOM 0 HG3 PRO A 125 4.655 10.601 -9.005 1.00 10.00 H new ATOM 0 HD2 PRO A 125 3.465 8.255 -8.354 1.00 10.00 H new ATOM 0 HD3 PRO A 125 4.119 8.515 -9.959 1.00 10.00 H new ATOM 196 N PRO A 126 8.551 7.700 -6.791 1.00 10.00 N ATOM 197 CA PRO A 126 9.058 7.362 -5.463 1.00 10.00 C ATOM 198 C PRO A 126 8.707 8.385 -4.398 1.00 10.00 C ATOM 199 O PRO A 126 9.256 8.334 -3.296 1.00 10.00 O ATOM 200 CB PRO A 126 10.567 7.227 -5.637 1.00 10.00 C ATOM 201 CG PRO A 126 10.879 7.995 -6.883 1.00 10.00 C ATOM 202 CD PRO A 126 9.641 7.939 -7.753 1.00 10.00 C ATOM 0 HA PRO A 126 8.596 6.444 -5.102 1.00 10.00 H new ATOM 0 HB2 PRO A 126 11.102 7.632 -4.778 1.00 10.00 H new ATOM 0 HB3 PRO A 126 10.862 6.182 -5.732 1.00 10.00 H new ATOM 0 HG2 PRO A 126 11.139 9.027 -6.646 1.00 10.00 H new ATOM 0 HG3 PRO A 126 11.735 7.561 -7.400 1.00 10.00 H new ATOM 0 HD2 PRO A 126 9.494 8.869 -8.302 1.00 10.00 H new ATOM 0 HD3 PRO A 126 9.706 7.140 -8.492 1.00 10.00 H new ATOM 210 N SER A 127 7.859 9.362 -4.755 1.00 10.00 N ATOM 211 CA SER A 127 7.331 10.300 -3.780 1.00 10.00 C ATOM 212 C SER A 127 6.890 9.456 -2.586 1.00 10.00 C ATOM 213 O SER A 127 6.979 9.866 -1.424 1.00 10.00 O ATOM 214 CB SER A 127 6.152 11.081 -4.362 1.00 10.00 C ATOM 215 OG SER A 127 5.713 12.095 -3.474 1.00 10.00 O ATOM 0 H SER A 127 7.532 9.514 -5.709 1.00 10.00 H new ATOM 0 HA SER A 127 8.078 11.038 -3.490 1.00 10.00 H new ATOM 0 HB2 SER A 127 6.444 11.529 -5.312 1.00 10.00 H new ATOM 0 HB3 SER A 127 5.329 10.398 -4.571 1.00 10.00 H new ATOM 0 HG SER A 127 4.960 12.577 -3.875 1.00 10.00 H new ATOM 221 N TYR A 128 6.369 8.268 -2.910 1.00 10.00 N ATOM 222 CA TYR A 128 6.003 7.309 -1.898 1.00 10.00 C ATOM 223 C TYR A 128 7.212 6.466 -1.566 1.00 10.00 C ATOM 224 O TYR A 128 7.632 5.616 -2.347 1.00 10.00 O ATOM 225 CB TYR A 128 4.871 6.428 -2.375 1.00 10.00 C ATOM 226 CG TYR A 128 3.688 7.239 -2.764 1.00 10.00 C ATOM 227 CD1 TYR A 128 2.830 7.750 -1.804 1.00 10.00 C ATOM 228 CD2 TYR A 128 3.447 7.518 -4.093 1.00 10.00 C ATOM 229 CE1 TYR A 128 1.748 8.527 -2.174 1.00 10.00 C ATOM 230 CE2 TYR A 128 2.381 8.283 -4.475 1.00 10.00 C ATOM 231 CZ TYR A 128 1.526 8.791 -3.515 1.00 10.00 C ATOM 232 OH TYR A 128 0.452 9.561 -3.897 1.00 10.00 O ATOM 0 H TYR A 128 6.197 7.961 -3.867 1.00 10.00 H new ATOM 0 HA TYR A 128 5.663 7.839 -1.008 1.00 10.00 H new ATOM 0 HB2 TYR A 128 5.203 5.833 -3.226 1.00 10.00 H new ATOM 0 HB3 TYR A 128 4.593 5.729 -1.586 1.00 10.00 H new ATOM 0 HD1 TYR A 128 3.007 7.540 -0.760 1.00 10.00 H new ATOM 0 HD2 TYR A 128 4.113 7.124 -4.846 1.00 10.00 H new ATOM 0 HE1 TYR A 128 1.081 8.925 -1.423 1.00 10.00 H new ATOM 0 HE2 TYR A 128 2.208 8.489 -5.521 1.00 10.00 H new ATOM 0 HH TYR A 128 0.443 9.649 -4.873 1.00 10.00 H new ATOM 242 N THR A 129 7.770 6.729 -0.424 1.00 10.00 N ATOM 243 CA THR A 129 8.942 6.021 0.031 1.00 10.00 C ATOM 244 C THR A 129 8.539 5.250 1.263 1.00 10.00 C ATOM 245 O THR A 129 7.374 5.308 1.650 1.00 10.00 O ATOM 246 CB THR A 129 10.161 6.979 0.254 1.00 10.00 C ATOM 247 OG1 THR A 129 11.009 6.544 1.326 1.00 10.00 O ATOM 248 CG2 THR A 129 9.714 8.409 0.506 1.00 10.00 C ATOM 0 H THR A 129 7.431 7.440 0.224 1.00 10.00 H new ATOM 0 HA THR A 129 9.297 5.324 -0.728 1.00 10.00 H new ATOM 0 HB THR A 129 10.738 6.947 -0.670 1.00 10.00 H new ATOM 0 HG1 THR A 129 11.756 7.170 1.427 1.00 10.00 H new ATOM 0 HG21 THR A 129 10.588 9.042 0.656 1.00 10.00 H new ATOM 0 HG22 THR A 129 9.147 8.770 -0.352 1.00 10.00 H new ATOM 0 HG23 THR A 129 9.085 8.442 1.396 1.00 10.00 H new ATOM 256 N GLN A 130 9.459 4.569 1.907 1.00 10.00 N ATOM 257 CA GLN A 130 9.102 3.752 3.042 1.00 10.00 C ATOM 258 C GLN A 130 8.496 4.616 4.148 1.00 10.00 C ATOM 259 O GLN A 130 7.456 4.281 4.711 1.00 10.00 O ATOM 260 CB GLN A 130 10.331 2.964 3.500 1.00 10.00 C ATOM 261 CG GLN A 130 11.135 2.403 2.323 1.00 10.00 C ATOM 262 CD GLN A 130 12.339 1.582 2.758 1.00 10.00 C ATOM 263 OE1 GLN A 130 12.480 0.413 2.384 1.00 10.00 O ATOM 264 NE2 GLN A 130 13.224 2.190 3.535 1.00 10.00 N ATOM 0 H GLN A 130 10.450 4.564 1.667 1.00 10.00 H new ATOM 0 HA GLN A 130 8.335 3.029 2.765 1.00 10.00 H new ATOM 0 HB2 GLN A 130 10.972 3.611 4.099 1.00 10.00 H new ATOM 0 HB3 GLN A 130 10.014 2.144 4.144 1.00 10.00 H new ATOM 0 HG2 GLN A 130 10.483 1.782 1.709 1.00 10.00 H new ATOM 0 HG3 GLN A 130 11.473 3.228 1.696 1.00 10.00 H new ATOM 0 HE21 GLN A 130 13.071 3.157 3.822 1.00 10.00 H new ATOM 0 HE22 GLN A 130 14.058 1.691 3.846 1.00 10.00 H new ATOM 273 N ARG A 131 9.135 5.735 4.444 1.00 10.00 N ATOM 274 CA ARG A 131 8.627 6.655 5.454 1.00 10.00 C ATOM 275 C ARG A 131 7.365 7.408 5.027 1.00 10.00 C ATOM 276 O ARG A 131 6.410 7.486 5.787 1.00 10.00 O ATOM 277 CB ARG A 131 9.667 7.710 5.785 1.00 10.00 C ATOM 278 CG ARG A 131 10.861 7.199 6.578 1.00 10.00 C ATOM 279 CD ARG A 131 11.512 8.323 7.375 1.00 10.00 C ATOM 280 NE ARG A 131 12.775 7.912 7.993 1.00 10.00 N ATOM 281 CZ ARG A 131 12.890 7.473 9.249 1.00 10.00 C ATOM 282 NH1 ARG A 131 11.815 7.371 10.029 1.00 10.00 N ATOM 283 NH2 ARG A 131 14.085 7.143 9.728 1.00 10.00 N ATOM 0 H ARG A 131 10.005 6.030 4.002 1.00 10.00 H new ATOM 0 HA ARG A 131 8.390 6.024 6.310 1.00 10.00 H new ATOM 0 HB2 ARG A 131 10.027 8.150 4.855 1.00 10.00 H new ATOM 0 HB3 ARG A 131 9.187 8.509 6.351 1.00 10.00 H new ATOM 0 HG2 ARG A 131 10.540 6.408 7.255 1.00 10.00 H new ATOM 0 HG3 ARG A 131 11.592 6.760 5.899 1.00 10.00 H new ATOM 0 HD2 ARG A 131 11.692 9.173 6.717 1.00 10.00 H new ATOM 0 HD3 ARG A 131 10.824 8.660 8.151 1.00 10.00 H new ATOM 0 HE ARG A 131 13.622 7.965 7.427 1.00 10.00 H new ATOM 0 HH11 ARG A 131 10.897 7.629 9.668 1.00 10.00 H new ATOM 0 HH12 ARG A 131 11.910 7.035 10.987 1.00 10.00 H new ATOM 0 HH21 ARG A 131 14.912 7.225 9.137 1.00 10.00 H new ATOM 0 HH22 ARG A 131 14.175 6.807 10.687 1.00 10.00 H new ATOM 297 N ASN A 132 7.358 7.962 3.807 1.00 10.00 N ATOM 298 CA ASN A 132 6.227 8.792 3.362 1.00 10.00 C ATOM 299 C ASN A 132 4.973 7.955 3.174 1.00 10.00 C ATOM 300 O ASN A 132 3.868 8.381 3.482 1.00 10.00 O ATOM 301 CB ASN A 132 6.574 9.573 2.091 1.00 10.00 C ATOM 302 CG ASN A 132 5.790 10.865 1.966 1.00 10.00 C ATOM 303 OD1 ASN A 132 5.305 11.407 2.954 1.00 10.00 O ATOM 304 ND2 ASN A 132 5.673 11.376 0.750 1.00 10.00 N ATOM 0 H ASN A 132 8.106 7.855 3.122 1.00 10.00 H new ATOM 0 HA ASN A 132 6.023 9.521 4.146 1.00 10.00 H new ATOM 0 HB2 ASN A 132 7.640 9.798 2.088 1.00 10.00 H new ATOM 0 HB3 ASN A 132 6.377 8.948 1.220 1.00 10.00 H new ATOM 0 HD21 ASN A 132 5.166 12.250 0.611 1.00 10.00 H new ATOM 0 HD22 ASN A 132 6.090 10.896 -0.047 1.00 10.00 H new ATOM 311 N ILE A 133 5.173 6.751 2.667 1.00 10.00 N ATOM 312 CA ILE A 133 4.093 5.807 2.481 1.00 10.00 C ATOM 313 C ILE A 133 3.555 5.432 3.859 1.00 10.00 C ATOM 314 O ILE A 133 2.371 5.260 4.042 1.00 10.00 O ATOM 315 CB ILE A 133 4.578 4.542 1.718 1.00 10.00 C ATOM 316 CG1 ILE A 133 3.543 4.128 0.676 1.00 10.00 C ATOM 317 CG2 ILE A 133 4.869 3.375 2.652 1.00 10.00 C ATOM 318 CD1 ILE A 133 4.112 3.252 -0.413 1.00 10.00 C ATOM 0 H ILE A 133 6.087 6.404 2.375 1.00 10.00 H new ATOM 0 HA ILE A 133 3.306 6.260 1.878 1.00 10.00 H new ATOM 0 HB ILE A 133 5.514 4.804 1.225 1.00 10.00 H new ATOM 0 HG12 ILE A 133 2.730 3.598 1.172 1.00 10.00 H new ATOM 0 HG13 ILE A 133 3.113 5.022 0.226 1.00 10.00 H new ATOM 0 HG21 ILE A 133 5.204 2.517 2.069 1.00 10.00 H new ATOM 0 HG22 ILE A 133 5.648 3.660 3.359 1.00 10.00 H new ATOM 0 HG23 ILE A 133 3.963 3.111 3.198 1.00 10.00 H new ATOM 0 HD11 ILE A 133 3.324 2.993 -1.121 1.00 10.00 H new ATOM 0 HD12 ILE A 133 4.906 3.788 -0.933 1.00 10.00 H new ATOM 0 HD13 ILE A 133 4.517 2.341 0.027 1.00 10.00 H new ATOM 330 N ARG A 134 4.457 5.406 4.838 1.00 10.00 N ATOM 331 CA ARG A 134 4.146 5.054 6.214 1.00 10.00 C ATOM 332 C ARG A 134 3.402 6.182 6.895 1.00 10.00 C ATOM 333 O ARG A 134 2.482 5.952 7.658 1.00 10.00 O ATOM 334 CB ARG A 134 5.439 4.739 6.985 1.00 10.00 C ATOM 335 CG ARG A 134 5.269 4.664 8.494 1.00 10.00 C ATOM 336 CD ARG A 134 5.403 3.239 9.004 1.00 10.00 C ATOM 337 NE ARG A 134 6.786 2.755 8.960 1.00 10.00 N ATOM 338 CZ ARG A 134 7.195 1.625 9.542 1.00 10.00 C ATOM 339 NH1 ARG A 134 6.323 0.861 10.187 1.00 10.00 N ATOM 340 NH2 ARG A 134 8.472 1.255 9.472 1.00 10.00 N ATOM 0 H ARG A 134 5.440 5.634 4.691 1.00 10.00 H new ATOM 0 HA ARG A 134 3.510 4.169 6.208 1.00 10.00 H new ATOM 0 HB2 ARG A 134 5.837 3.789 6.629 1.00 10.00 H new ATOM 0 HB3 ARG A 134 6.181 5.503 6.753 1.00 10.00 H new ATOM 0 HG2 ARG A 134 6.016 5.295 8.976 1.00 10.00 H new ATOM 0 HG3 ARG A 134 4.291 5.059 8.770 1.00 10.00 H new ATOM 0 HD2 ARG A 134 5.036 3.187 10.029 1.00 10.00 H new ATOM 0 HD3 ARG A 134 4.772 2.582 8.406 1.00 10.00 H new ATOM 0 HE ARG A 134 7.475 3.313 8.456 1.00 10.00 H new ATOM 0 HH11 ARG A 134 5.342 1.137 10.238 1.00 10.00 H new ATOM 0 HH12 ARG A 134 6.633 -0.003 10.632 1.00 10.00 H new ATOM 0 HH21 ARG A 134 9.145 1.836 8.972 1.00 10.00 H new ATOM 0 HH22 ARG A 134 8.778 0.391 9.919 1.00 10.00 H new ATOM 354 N ASP A 135 3.825 7.397 6.607 1.00 10.00 N ATOM 355 CA ASP A 135 3.211 8.591 7.185 1.00 10.00 C ATOM 356 C ASP A 135 1.850 8.767 6.556 1.00 10.00 C ATOM 357 O ASP A 135 0.865 9.031 7.234 1.00 10.00 O ATOM 358 CB ASP A 135 4.083 9.833 6.976 1.00 10.00 C ATOM 359 CG ASP A 135 3.739 10.961 7.930 1.00 10.00 C ATOM 360 OD1 ASP A 135 3.145 10.681 8.992 1.00 10.00 O ATOM 361 OD2 ASP A 135 4.084 12.126 7.628 1.00 10.00 O ATOM 0 H ASP A 135 4.598 7.591 5.971 1.00 10.00 H new ATOM 0 HA ASP A 135 3.111 8.465 8.263 1.00 10.00 H new ATOM 0 HB2 ASP A 135 5.131 9.561 7.105 1.00 10.00 H new ATOM 0 HB3 ASP A 135 3.968 10.183 5.950 1.00 10.00 H new ATOM 366 N LEU A 136 1.802 8.582 5.254 1.00 10.00 N ATOM 367 CA LEU A 136 0.546 8.658 4.528 1.00 10.00 C ATOM 368 C LEU A 136 -0.361 7.546 5.015 1.00 10.00 C ATOM 369 O LEU A 136 -1.544 7.734 5.246 1.00 10.00 O ATOM 370 CB LEU A 136 0.762 8.513 3.018 1.00 10.00 C ATOM 371 CG LEU A 136 -0.395 7.868 2.248 1.00 10.00 C ATOM 372 CD1 LEU A 136 -0.760 8.681 1.021 1.00 10.00 C ATOM 373 CD2 LEU A 136 -0.042 6.445 1.842 1.00 10.00 C ATOM 0 H LEU A 136 2.616 8.378 4.674 1.00 10.00 H new ATOM 0 HA LEU A 136 0.095 9.634 4.710 1.00 10.00 H new ATOM 0 HB2 LEU A 136 0.949 9.501 2.598 1.00 10.00 H new ATOM 0 HB3 LEU A 136 1.662 7.921 2.852 1.00 10.00 H new ATOM 0 HG LEU A 136 -1.259 7.843 2.912 1.00 10.00 H new ATOM 0 HD11 LEU A 136 -1.584 8.198 0.496 1.00 10.00 H new ATOM 0 HD12 LEU A 136 -1.062 9.683 1.325 1.00 10.00 H new ATOM 0 HD13 LEU A 136 0.103 8.747 0.359 1.00 10.00 H new ATOM 0 HD21 LEU A 136 -0.877 6.005 1.296 1.00 10.00 H new ATOM 0 HD22 LEU A 136 0.842 6.457 1.205 1.00 10.00 H new ATOM 0 HD23 LEU A 136 0.162 5.852 2.734 1.00 10.00 H new ATOM 385 N LEU A 137 0.228 6.392 5.207 1.00 10.00 N ATOM 386 CA LEU A 137 -0.523 5.233 5.639 1.00 10.00 C ATOM 387 C LEU A 137 -0.905 5.329 7.080 1.00 10.00 C ATOM 388 O LEU A 137 -1.943 4.860 7.451 1.00 10.00 O ATOM 389 CB LEU A 137 0.229 3.933 5.360 1.00 10.00 C ATOM 390 CG LEU A 137 -0.304 3.167 4.155 1.00 10.00 C ATOM 391 CD1 LEU A 137 0.738 3.089 3.043 1.00 10.00 C ATOM 392 CD2 LEU A 137 -0.745 1.777 4.573 1.00 10.00 C ATOM 0 H LEU A 137 1.225 6.227 5.072 1.00 10.00 H new ATOM 0 HA LEU A 137 -1.441 5.216 5.052 1.00 10.00 H new ATOM 0 HB2 LEU A 137 1.283 4.160 5.199 1.00 10.00 H new ATOM 0 HB3 LEU A 137 0.172 3.294 6.241 1.00 10.00 H new ATOM 0 HG LEU A 137 -1.166 3.707 3.763 1.00 10.00 H new ATOM 0 HD11 LEU A 137 0.327 2.537 2.198 1.00 10.00 H new ATOM 0 HD12 LEU A 137 1.005 4.096 2.723 1.00 10.00 H new ATOM 0 HD13 LEU A 137 1.627 2.578 3.413 1.00 10.00 H new ATOM 0 HD21 LEU A 137 -1.124 1.239 3.704 1.00 10.00 H new ATOM 0 HD22 LEU A 137 0.104 1.237 4.993 1.00 10.00 H new ATOM 0 HD23 LEU A 137 -1.532 1.855 5.323 1.00 10.00 H new ATOM 404 N GLN A 138 -0.061 5.844 7.909 1.00 10.00 N ATOM 405 CA GLN A 138 -0.418 5.966 9.303 1.00 10.00 C ATOM 406 C GLN A 138 -1.325 7.180 9.599 1.00 10.00 C ATOM 407 O GLN A 138 -2.020 7.175 10.606 1.00 10.00 O ATOM 408 CB GLN A 138 0.799 6.083 10.173 1.00 10.00 C ATOM 409 CG GLN A 138 1.196 7.482 10.114 1.00 10.00 C ATOM 410 CD GLN A 138 2.186 7.890 11.176 1.00 10.00 C ATOM 411 OE1 GLN A 138 2.115 7.428 12.311 1.00 10.00 O ATOM 412 NE2 GLN A 138 3.125 8.745 10.820 1.00 10.00 N ATOM 0 H GLN A 138 0.868 6.185 7.663 1.00 10.00 H new ATOM 0 HA GLN A 138 -0.969 5.053 9.530 1.00 10.00 H new ATOM 0 HB2 GLN A 138 0.578 5.782 11.197 1.00 10.00 H new ATOM 0 HB3 GLN A 138 1.599 5.434 9.816 1.00 10.00 H new ATOM 0 HG2 GLN A 138 1.628 7.684 9.134 1.00 10.00 H new ATOM 0 HG3 GLN A 138 0.306 8.105 10.205 1.00 10.00 H new ATOM 0 HE21 GLN A 138 3.151 9.107 9.867 1.00 10.00 H new ATOM 0 HE22 GLN A 138 3.826 9.045 11.498 1.00 10.00 H new ATOM 421 N ASP A 139 -1.289 8.232 8.771 1.00 10.00 N ATOM 422 CA ASP A 139 -2.054 9.433 9.098 1.00 10.00 C ATOM 423 C ASP A 139 -3.249 9.512 8.209 1.00 10.00 C ATOM 424 O ASP A 139 -4.355 9.713 8.699 1.00 10.00 O ATOM 425 CB ASP A 139 -1.203 10.706 9.019 1.00 10.00 C ATOM 426 CG ASP A 139 -1.869 11.909 9.671 1.00 10.00 C ATOM 427 OD1 ASP A 139 -1.932 11.954 10.924 1.00 10.00 O ATOM 428 OD2 ASP A 139 -2.317 12.815 8.938 1.00 10.00 O ATOM 0 H ASP A 139 -0.758 8.275 7.901 1.00 10.00 H new ATOM 0 HA ASP A 139 -2.384 9.360 10.134 1.00 10.00 H new ATOM 0 HB2 ASP A 139 -0.242 10.524 9.501 1.00 10.00 H new ATOM 0 HB3 ASP A 139 -0.997 10.934 7.973 1.00 10.00 H new ATOM 433 N ILE A 140 -3.081 9.353 6.910 1.00 10.00 N ATOM 434 CA ILE A 140 -4.251 9.331 6.114 1.00 10.00 C ATOM 435 C ILE A 140 -4.901 7.951 6.298 1.00 10.00 C ATOM 436 O ILE A 140 -6.119 7.825 6.162 1.00 10.00 O ATOM 437 CB ILE A 140 -4.029 9.694 4.621 1.00 10.00 C ATOM 438 CG1 ILE A 140 -3.995 8.457 3.736 1.00 10.00 C ATOM 439 CG2 ILE A 140 -2.767 10.530 4.434 1.00 10.00 C ATOM 440 CD1 ILE A 140 -3.923 8.796 2.276 1.00 10.00 C ATOM 0 H ILE A 140 -2.192 9.244 6.422 1.00 10.00 H new ATOM 0 HA ILE A 140 -4.918 10.123 6.455 1.00 10.00 H new ATOM 0 HB ILE A 140 -4.883 10.296 4.310 1.00 10.00 H new ATOM 0 HG12 ILE A 140 -3.135 7.845 4.006 1.00 10.00 H new ATOM 0 HG13 ILE A 140 -4.885 7.856 3.923 1.00 10.00 H new ATOM 0 HG21 ILE A 140 -2.641 10.767 3.378 1.00 10.00 H new ATOM 0 HG22 ILE A 140 -2.855 11.454 5.005 1.00 10.00 H new ATOM 0 HG23 ILE A 140 -1.902 9.967 4.785 1.00 10.00 H new ATOM 0 HD11 ILE A 140 -3.901 7.877 1.690 1.00 10.00 H new ATOM 0 HD12 ILE A 140 -4.797 9.385 1.996 1.00 10.00 H new ATOM 0 HD13 ILE A 140 -3.019 9.373 2.081 1.00 10.00 H new ATOM 452 N ASN A 141 -4.080 6.898 6.624 1.00 10.00 N ATOM 453 CA ASN A 141 -4.659 5.577 6.815 1.00 10.00 C ATOM 454 C ASN A 141 -4.512 4.863 8.162 1.00 10.00 C ATOM 455 O ASN A 141 -4.965 3.731 8.287 1.00 10.00 O ATOM 456 CB ASN A 141 -4.196 4.623 5.705 1.00 10.00 C ATOM 457 CG ASN A 141 -4.495 5.135 4.312 1.00 10.00 C ATOM 458 OD1 ASN A 141 -3.512 5.042 3.429 1.00 10.00 O flip ATOM 459 ND2 ASN A 141 -5.591 5.613 4.027 1.00 10.00 N flip ATOM 0 H ASN A 141 -3.069 6.958 6.749 1.00 10.00 H new ATOM 0 HA ASN A 141 -5.722 5.817 6.781 1.00 10.00 H new ATOM 0 HB2 ASN A 141 -3.123 4.458 5.801 1.00 10.00 H new ATOM 0 HB3 ASN A 141 -4.681 3.656 5.841 1.00 10.00 H new ATOM 0 HD21 ASN A 141 -6.323 5.667 4.735 1.00 10.00 H new ATOM 0 HD22 ASN A 141 -5.768 5.955 3.083 1.00 10.00 H new ATOM 466 N VAL A 142 -3.924 5.497 9.144 1.00 10.00 N ATOM 467 CA VAL A 142 -3.696 4.886 10.465 1.00 10.00 C ATOM 468 C VAL A 142 -2.540 3.846 10.426 1.00 10.00 C ATOM 469 O VAL A 142 -2.648 2.810 9.784 1.00 10.00 O ATOM 470 CB VAL A 142 -4.964 4.234 11.063 1.00 10.00 C ATOM 471 CG1 VAL A 142 -4.684 3.693 12.459 1.00 10.00 C ATOM 472 CG2 VAL A 142 -6.118 5.230 11.094 1.00 10.00 C ATOM 0 H VAL A 142 -3.582 6.455 9.068 1.00 10.00 H new ATOM 0 HA VAL A 142 -3.413 5.711 11.118 1.00 10.00 H new ATOM 0 HB VAL A 142 -5.251 3.398 10.424 1.00 10.00 H new ATOM 0 HG11 VAL A 142 -5.589 3.239 12.861 1.00 10.00 H new ATOM 0 HG12 VAL A 142 -3.894 2.944 12.407 1.00 10.00 H new ATOM 0 HG13 VAL A 142 -4.368 4.509 13.109 1.00 10.00 H new ATOM 0 HG21 VAL A 142 -7.001 4.751 11.518 1.00 10.00 H new ATOM 0 HG22 VAL A 142 -5.841 6.088 11.706 1.00 10.00 H new ATOM 0 HG23 VAL A 142 -6.338 5.563 10.080 1.00 10.00 H new ATOM 482 N VAL A 143 -1.456 4.177 11.131 1.00 10.00 N ATOM 483 CA VAL A 143 -0.184 3.399 11.275 1.00 10.00 C ATOM 484 C VAL A 143 0.066 2.194 10.353 1.00 10.00 C ATOM 485 O VAL A 143 -0.625 1.181 10.436 1.00 10.00 O ATOM 486 CB VAL A 143 0.003 2.921 12.729 1.00 10.00 C ATOM 487 CG1 VAL A 143 1.451 2.515 12.990 1.00 10.00 C ATOM 488 CG2 VAL A 143 -0.445 4.000 13.701 1.00 10.00 C ATOM 0 H VAL A 143 -1.422 5.050 11.658 1.00 10.00 H new ATOM 0 HA VAL A 143 0.547 4.142 10.955 1.00 10.00 H new ATOM 0 HB VAL A 143 -0.620 2.040 12.884 1.00 10.00 H new ATOM 0 HG11 VAL A 143 1.555 2.182 14.023 1.00 10.00 H new ATOM 0 HG12 VAL A 143 1.728 1.703 12.317 1.00 10.00 H new ATOM 0 HG13 VAL A 143 2.105 3.369 12.817 1.00 10.00 H new ATOM 0 HG21 VAL A 143 -0.307 3.649 14.724 1.00 10.00 H new ATOM 0 HG22 VAL A 143 0.149 4.901 13.544 1.00 10.00 H new ATOM 0 HG23 VAL A 143 -1.498 4.226 13.534 1.00 10.00 H new ATOM 498 N ALA A 144 1.109 2.295 9.494 1.00 10.00 N ATOM 499 CA ALA A 144 1.508 1.193 8.678 1.00 10.00 C ATOM 500 C ALA A 144 2.530 0.406 9.499 1.00 10.00 C ATOM 501 O ALA A 144 3.588 0.941 9.836 1.00 10.00 O ATOM 502 CB ALA A 144 2.118 1.690 7.380 1.00 10.00 C ATOM 0 H ALA A 144 1.669 3.139 9.370 1.00 10.00 H new ATOM 0 HA ALA A 144 0.659 0.566 8.406 1.00 10.00 H new ATOM 0 HB1 ALA A 144 2.417 0.838 6.769 1.00 10.00 H new ATOM 0 HB2 ALA A 144 1.384 2.286 6.838 1.00 10.00 H new ATOM 0 HB3 ALA A 144 2.992 2.303 7.600 1.00 10.00 H new ATOM 508 N LEU A 145 2.221 -0.833 9.849 1.00 10.00 N ATOM 509 CA LEU A 145 3.112 -1.632 10.694 1.00 10.00 C ATOM 510 C LEU A 145 4.438 -1.947 10.003 1.00 10.00 C ATOM 511 O LEU A 145 5.510 -1.722 10.572 1.00 10.00 O ATOM 512 CB LEU A 145 2.418 -2.930 11.140 1.00 10.00 C ATOM 513 CG LEU A 145 1.563 -2.829 12.413 1.00 10.00 C ATOM 514 CD1 LEU A 145 2.415 -2.428 13.609 1.00 10.00 C ATOM 515 CD2 LEU A 145 0.421 -1.840 12.225 1.00 10.00 C ATOM 0 H LEU A 145 1.365 -1.310 9.566 1.00 10.00 H new ATOM 0 HA LEU A 145 3.340 -1.031 11.574 1.00 10.00 H new ATOM 0 HB2 LEU A 145 1.783 -3.278 10.325 1.00 10.00 H new ATOM 0 HB3 LEU A 145 3.181 -3.692 11.297 1.00 10.00 H new ATOM 0 HG LEU A 145 1.138 -3.814 12.606 1.00 10.00 H new ATOM 0 HD11 LEU A 145 1.787 -2.363 14.498 1.00 10.00 H new ATOM 0 HD12 LEU A 145 3.193 -3.175 13.768 1.00 10.00 H new ATOM 0 HD13 LEU A 145 2.876 -1.459 13.419 1.00 10.00 H new ATOM 0 HD21 LEU A 145 -0.169 -1.787 13.140 1.00 10.00 H new ATOM 0 HD22 LEU A 145 0.827 -0.854 11.997 1.00 10.00 H new ATOM 0 HD23 LEU A 145 -0.214 -2.170 11.403 1.00 10.00 H new ATOM 527 N SER A 146 4.371 -2.448 8.785 1.00 10.00 N ATOM 528 CA SER A 146 5.573 -2.789 8.041 1.00 10.00 C ATOM 529 C SER A 146 5.381 -2.537 6.551 1.00 10.00 C ATOM 530 O SER A 146 4.502 -3.105 5.919 1.00 10.00 O ATOM 531 CB SER A 146 5.954 -4.255 8.296 1.00 10.00 C ATOM 532 OG SER A 146 7.349 -4.468 8.151 1.00 10.00 O ATOM 0 H SER A 146 3.499 -2.629 8.288 1.00 10.00 H new ATOM 0 HA SER A 146 6.385 -2.150 8.387 1.00 10.00 H new ATOM 0 HB2 SER A 146 5.645 -4.542 9.301 1.00 10.00 H new ATOM 0 HB3 SER A 146 5.414 -4.898 7.601 1.00 10.00 H new ATOM 0 HG SER A 146 7.556 -5.411 8.322 1.00 10.00 H new ATOM 538 N ILE A 147 6.209 -1.660 6.004 1.00 10.00 N ATOM 539 CA ILE A 147 6.148 -1.316 4.593 1.00 10.00 C ATOM 540 C ILE A 147 7.387 -1.858 3.897 1.00 10.00 C ATOM 541 O ILE A 147 8.516 -1.709 4.375 1.00 10.00 O ATOM 542 CB ILE A 147 5.969 0.222 4.380 1.00 10.00 C ATOM 543 CG1 ILE A 147 7.261 0.907 3.916 1.00 10.00 C ATOM 544 CG2 ILE A 147 5.451 0.895 5.657 1.00 10.00 C ATOM 545 CD1 ILE A 147 7.421 0.925 2.412 1.00 10.00 C ATOM 0 H ILE A 147 6.938 -1.170 6.523 1.00 10.00 H new ATOM 0 HA ILE A 147 5.268 -1.780 4.146 1.00 10.00 H new ATOM 0 HB ILE A 147 5.232 0.340 3.586 1.00 10.00 H new ATOM 0 HG12 ILE A 147 7.275 1.931 4.288 1.00 10.00 H new ATOM 0 HG13 ILE A 147 8.115 0.395 4.359 1.00 10.00 H new ATOM 0 HG21 ILE A 147 5.335 1.965 5.483 1.00 10.00 H new ATOM 0 HG22 ILE A 147 4.487 0.465 5.930 1.00 10.00 H new ATOM 0 HG23 ILE A 147 6.162 0.734 6.467 1.00 10.00 H new ATOM 0 HD11 ILE A 147 8.355 1.423 2.151 1.00 10.00 H new ATOM 0 HD12 ILE A 147 7.438 -0.098 2.036 1.00 10.00 H new ATOM 0 HD13 ILE A 147 6.585 1.462 1.964 1.00 10.00 H new ATOM 557 N ARG A 148 7.162 -2.520 2.781 1.00 10.00 N ATOM 558 CA ARG A 148 8.232 -3.107 2.022 1.00 10.00 C ATOM 559 C ARG A 148 8.249 -2.627 0.585 1.00 10.00 C ATOM 560 O ARG A 148 7.298 -2.855 -0.159 1.00 10.00 O ATOM 561 CB ARG A 148 8.120 -4.643 1.995 1.00 10.00 C ATOM 562 CG ARG A 148 8.953 -5.268 0.889 1.00 10.00 C ATOM 563 CD ARG A 148 10.384 -5.462 1.320 1.00 10.00 C ATOM 564 NE ARG A 148 11.197 -4.290 0.978 1.00 10.00 N ATOM 565 CZ ARG A 148 11.667 -3.400 1.856 1.00 10.00 C ATOM 566 NH1 ARG A 148 11.515 -3.594 3.161 1.00 10.00 N ATOM 567 NH2 ARG A 148 12.305 -2.319 1.411 1.00 10.00 N ATOM 0 H ARG A 148 6.235 -2.663 2.381 1.00 10.00 H new ATOM 0 HA ARG A 148 9.150 -2.797 2.521 1.00 10.00 H new ATOM 0 HB2 ARG A 148 8.439 -5.044 2.957 1.00 10.00 H new ATOM 0 HB3 ARG A 148 7.076 -4.926 1.863 1.00 10.00 H new ATOM 0 HG2 ARG A 148 8.523 -6.229 0.607 1.00 10.00 H new ATOM 0 HG3 ARG A 148 8.921 -4.632 0.004 1.00 10.00 H new ATOM 0 HD2 ARG A 148 10.424 -5.636 2.395 1.00 10.00 H new ATOM 0 HD3 ARG A 148 10.796 -6.349 0.838 1.00 10.00 H new ATOM 0 HE ARG A 148 11.421 -4.143 -0.006 1.00 10.00 H new ATOM 0 HH11 ARG A 148 11.036 -4.428 3.500 1.00 10.00 H new ATOM 0 HH12 ARG A 148 11.877 -2.909 3.824 1.00 10.00 H new ATOM 0 HH21 ARG A 148 12.430 -2.177 0.409 1.00 10.00 H new ATOM 0 HH22 ARG A 148 12.668 -1.633 2.072 1.00 10.00 H new ATOM 581 N LEU A 149 9.304 -1.920 0.212 1.00 10.00 N ATOM 582 CA LEU A 149 9.494 -1.560 -1.173 1.00 10.00 C ATOM 583 C LEU A 149 10.434 -2.646 -1.679 1.00 10.00 C ATOM 584 O LEU A 149 11.643 -2.560 -1.455 1.00 10.00 O ATOM 585 CB LEU A 149 10.134 -0.178 -1.365 1.00 10.00 C ATOM 586 CG LEU A 149 9.188 0.902 -1.905 1.00 10.00 C ATOM 587 CD1 LEU A 149 8.430 1.575 -0.771 1.00 10.00 C ATOM 588 CD2 LEU A 149 9.949 1.931 -2.728 1.00 10.00 C ATOM 0 H LEU A 149 10.032 -1.590 0.846 1.00 10.00 H new ATOM 0 HA LEU A 149 8.543 -1.494 -1.702 1.00 10.00 H new ATOM 0 HB2 LEU A 149 10.536 0.156 -0.408 1.00 10.00 H new ATOM 0 HB3 LEU A 149 10.978 -0.276 -2.048 1.00 10.00 H new ATOM 0 HG LEU A 149 8.463 0.416 -2.558 1.00 10.00 H new ATOM 0 HD11 LEU A 149 7.766 2.337 -1.179 1.00 10.00 H new ATOM 0 HD12 LEU A 149 7.842 0.831 -0.234 1.00 10.00 H new ATOM 0 HD13 LEU A 149 9.138 2.041 -0.086 1.00 10.00 H new ATOM 0 HD21 LEU A 149 9.255 2.685 -3.099 1.00 10.00 H new ATOM 0 HD22 LEU A 149 10.705 2.409 -2.105 1.00 10.00 H new ATOM 0 HD23 LEU A 149 10.433 1.437 -3.571 1.00 10.00 H new ATOM 600 N PRO A 150 9.908 -3.719 -2.293 1.00 10.00 N ATOM 601 CA PRO A 150 10.731 -4.853 -2.724 1.00 10.00 C ATOM 602 C PRO A 150 11.630 -4.513 -3.902 1.00 10.00 C ATOM 603 O PRO A 150 12.806 -4.877 -3.926 1.00 10.00 O ATOM 604 CB PRO A 150 9.695 -5.915 -3.100 1.00 10.00 C ATOM 605 CG PRO A 150 8.514 -5.123 -3.539 1.00 10.00 C ATOM 606 CD PRO A 150 8.496 -3.887 -2.683 1.00 10.00 C ATOM 0 HA PRO A 150 11.423 -5.177 -1.947 1.00 10.00 H new ATOM 0 HB2 PRO A 150 10.059 -6.564 -3.896 1.00 10.00 H new ATOM 0 HB3 PRO A 150 9.454 -6.556 -2.252 1.00 10.00 H new ATOM 0 HG2 PRO A 150 8.590 -4.864 -4.595 1.00 10.00 H new ATOM 0 HG3 PRO A 150 7.594 -5.695 -3.416 1.00 10.00 H new ATOM 0 HD2 PRO A 150 8.126 -3.022 -3.234 1.00 10.00 H new ATOM 0 HD3 PRO A 150 7.851 -4.010 -1.813 1.00 10.00 H new ATOM 751 N ARG A 159 9.077 1.092 -8.650 1.00 10.00 N ATOM 752 CA ARG A 159 9.055 1.339 -7.204 1.00 10.00 C ATOM 753 C ARG A 159 7.844 0.803 -6.441 1.00 10.00 C ATOM 754 O ARG A 159 7.570 1.280 -5.345 1.00 10.00 O ATOM 755 CB ARG A 159 9.234 2.833 -6.909 1.00 10.00 C ATOM 756 CG ARG A 159 8.378 3.749 -7.771 1.00 10.00 C ATOM 757 CD ARG A 159 9.169 4.282 -8.954 1.00 10.00 C ATOM 758 NE ARG A 159 8.407 5.189 -9.809 1.00 10.00 N ATOM 759 CZ ARG A 159 8.922 5.806 -10.877 1.00 10.00 C ATOM 760 NH1 ARG A 159 10.212 5.670 -11.167 1.00 10.00 N ATOM 761 NH2 ARG A 159 8.154 6.575 -11.643 1.00 10.00 N ATOM 0 HA ARG A 159 9.898 0.758 -6.829 1.00 10.00 H new ATOM 0 HB2 ARG A 159 8.998 3.015 -5.861 1.00 10.00 H new ATOM 0 HB3 ARG A 159 10.282 3.096 -7.050 1.00 10.00 H new ATOM 0 HG2 ARG A 159 7.504 3.205 -8.129 1.00 10.00 H new ATOM 0 HG3 ARG A 159 8.011 4.581 -7.170 1.00 10.00 H new ATOM 0 HD2 ARG A 159 10.053 4.802 -8.584 1.00 10.00 H new ATOM 0 HD3 ARG A 159 9.521 3.442 -9.553 1.00 10.00 H new ATOM 0 HE ARG A 159 7.428 5.361 -9.578 1.00 10.00 H new ATOM 0 HH11 ARG A 159 10.810 5.094 -10.574 1.00 10.00 H new ATOM 0 HH12 ARG A 159 10.604 6.141 -11.982 1.00 10.00 H new ATOM 0 HH21 ARG A 159 7.167 6.696 -11.417 1.00 10.00 H new ATOM 0 HH22 ARG A 159 8.552 7.044 -12.457 1.00 10.00 H new ATOM 775 N PHE A 160 7.102 -0.144 -7.008 1.00 10.00 N ATOM 776 CA PHE A 160 5.964 -0.750 -6.307 1.00 10.00 C ATOM 777 C PHE A 160 6.312 -1.175 -4.864 1.00 10.00 C ATOM 778 O PHE A 160 7.463 -1.495 -4.556 1.00 10.00 O ATOM 779 CB PHE A 160 5.439 -1.931 -7.130 1.00 10.00 C ATOM 780 CG PHE A 160 6.050 -3.271 -6.854 1.00 10.00 C ATOM 781 CD1 PHE A 160 7.294 -3.608 -7.360 1.00 10.00 C ATOM 782 CD2 PHE A 160 5.351 -4.212 -6.123 1.00 10.00 C ATOM 783 CE1 PHE A 160 7.830 -4.860 -7.132 1.00 10.00 C ATOM 784 CE2 PHE A 160 5.877 -5.463 -5.899 1.00 10.00 C ATOM 785 CZ PHE A 160 7.119 -5.789 -6.403 1.00 10.00 C ATOM 0 H PHE A 160 7.264 -0.510 -7.946 1.00 10.00 H new ATOM 0 HA PHE A 160 5.181 0.003 -6.212 1.00 10.00 H new ATOM 0 HB2 PHE A 160 4.364 -2.008 -6.967 1.00 10.00 H new ATOM 0 HB3 PHE A 160 5.586 -1.702 -8.185 1.00 10.00 H new ATOM 0 HD1 PHE A 160 7.850 -2.885 -7.938 1.00 10.00 H new ATOM 0 HD2 PHE A 160 4.380 -3.962 -5.722 1.00 10.00 H new ATOM 0 HE1 PHE A 160 8.805 -5.111 -7.524 1.00 10.00 H new ATOM 0 HE2 PHE A 160 5.318 -6.190 -5.329 1.00 10.00 H new ATOM 0 HZ PHE A 160 7.534 -6.771 -6.227 1.00 10.00 H new ATOM 795 N ALA A 161 5.299 -1.225 -3.999 1.00 10.00 N ATOM 796 CA ALA A 161 5.507 -1.554 -2.588 1.00 10.00 C ATOM 797 C ALA A 161 4.390 -2.389 -2.002 1.00 10.00 C ATOM 798 O ALA A 161 3.370 -2.641 -2.640 1.00 10.00 O ATOM 799 CB ALA A 161 5.598 -0.288 -1.754 1.00 10.00 C ATOM 0 H ALA A 161 4.327 -1.042 -4.250 1.00 10.00 H new ATOM 0 HA ALA A 161 6.434 -2.126 -2.557 1.00 10.00 H new ATOM 0 HB1 ALA A 161 5.753 -0.552 -0.708 1.00 10.00 H new ATOM 0 HB2 ALA A 161 6.434 0.318 -2.103 1.00 10.00 H new ATOM 0 HB3 ALA A 161 4.673 0.280 -1.852 1.00 10.00 H new ATOM 805 N TYR A 162 4.615 -2.806 -0.767 1.00 10.00 N ATOM 806 CA TYR A 162 3.643 -3.542 -0.007 1.00 10.00 C ATOM 807 C TYR A 162 3.643 -2.910 1.361 1.00 10.00 C ATOM 808 O TYR A 162 4.706 -2.642 1.906 1.00 10.00 O ATOM 809 CB TYR A 162 3.971 -5.030 0.163 1.00 10.00 C ATOM 810 CG TYR A 162 4.470 -5.774 -1.042 1.00 10.00 C ATOM 811 CD1 TYR A 162 3.666 -6.073 -2.140 1.00 10.00 C ATOM 812 CD2 TYR A 162 5.755 -6.240 -1.026 1.00 10.00 C ATOM 813 CE1 TYR A 162 4.175 -6.813 -3.198 1.00 10.00 C ATOM 814 CE2 TYR A 162 6.262 -6.967 -2.052 1.00 10.00 C ATOM 815 CZ TYR A 162 5.475 -7.254 -3.142 1.00 10.00 C ATOM 816 OH TYR A 162 6.000 -7.965 -4.190 1.00 10.00 O ATOM 0 H TYR A 162 5.488 -2.637 -0.268 1.00 10.00 H new ATOM 0 HA TYR A 162 2.689 -3.500 -0.532 1.00 10.00 H new ATOM 0 HB2 TYR A 162 4.721 -5.121 0.948 1.00 10.00 H new ATOM 0 HB3 TYR A 162 3.073 -5.533 0.520 1.00 10.00 H new ATOM 0 HD1 TYR A 162 2.643 -5.728 -2.168 1.00 10.00 H new ATOM 0 HD2 TYR A 162 6.383 -6.023 -0.174 1.00 10.00 H new ATOM 0 HE1 TYR A 162 3.557 -7.039 -4.054 1.00 10.00 H new ATOM 0 HE2 TYR A 162 7.282 -7.320 -2.013 1.00 10.00 H new ATOM 0 HH TYR A 162 6.481 -7.357 -4.789 1.00 10.00 H new ATOM 826 N ILE A 163 2.497 -2.647 1.918 1.00 10.00 N ATOM 827 CA ILE A 163 2.461 -2.046 3.238 1.00 10.00 C ATOM 828 C ILE A 163 1.574 -2.872 4.153 1.00 10.00 C ATOM 829 O ILE A 163 0.635 -3.513 3.683 1.00 10.00 O ATOM 830 CB ILE A 163 1.997 -0.574 3.219 1.00 10.00 C ATOM 831 CG1 ILE A 163 2.720 0.213 2.118 1.00 10.00 C ATOM 832 CG2 ILE A 163 2.266 0.065 4.566 1.00 10.00 C ATOM 833 CD1 ILE A 163 1.953 0.305 0.813 1.00 10.00 C ATOM 0 H ILE A 163 1.586 -2.831 1.497 1.00 10.00 H new ATOM 0 HA ILE A 163 3.483 -2.041 3.618 1.00 10.00 H new ATOM 0 HB ILE A 163 0.927 -0.553 3.012 1.00 10.00 H new ATOM 0 HG12 ILE A 163 2.921 1.221 2.480 1.00 10.00 H new ATOM 0 HG13 ILE A 163 3.685 -0.255 1.927 1.00 10.00 H new ATOM 0 HG21 ILE A 163 1.937 1.104 4.548 1.00 10.00 H new ATOM 0 HG22 ILE A 163 1.721 -0.475 5.340 1.00 10.00 H new ATOM 0 HG23 ILE A 163 3.334 0.026 4.780 1.00 10.00 H new ATOM 0 HD11 ILE A 163 2.534 0.877 0.089 1.00 10.00 H new ATOM 0 HD12 ILE A 163 1.775 -0.698 0.424 1.00 10.00 H new ATOM 0 HD13 ILE A 163 0.998 0.802 0.986 1.00 10.00 H new ATOM 845 N ASP A 164 1.851 -2.849 5.447 1.00 10.00 N ATOM 846 CA ASP A 164 1.095 -3.633 6.401 1.00 10.00 C ATOM 847 C ASP A 164 0.345 -2.692 7.301 1.00 10.00 C ATOM 848 O ASP A 164 0.881 -1.665 7.712 1.00 10.00 O ATOM 849 CB ASP A 164 2.061 -4.508 7.212 1.00 10.00 C ATOM 850 CG ASP A 164 1.372 -5.412 8.218 1.00 10.00 C ATOM 851 OD1 ASP A 164 0.216 -5.815 7.973 1.00 10.00 O ATOM 852 OD2 ASP A 164 2.005 -5.733 9.253 1.00 10.00 O ATOM 0 H ASP A 164 2.599 -2.291 5.859 1.00 10.00 H new ATOM 0 HA ASP A 164 0.385 -4.284 5.891 1.00 10.00 H new ATOM 0 HB2 ASP A 164 2.644 -5.122 6.525 1.00 10.00 H new ATOM 0 HB3 ASP A 164 2.765 -3.864 7.739 1.00 10.00 H new ATOM 857 N VAL A 165 -0.885 -3.017 7.599 1.00 10.00 N ATOM 858 CA VAL A 165 -1.686 -2.144 8.431 1.00 10.00 C ATOM 859 C VAL A 165 -2.141 -2.877 9.699 1.00 10.00 C ATOM 860 O VAL A 165 -2.000 -4.095 9.785 1.00 10.00 O ATOM 861 CB VAL A 165 -2.829 -1.501 7.618 1.00 10.00 C ATOM 862 CG1 VAL A 165 -3.025 -0.058 8.049 1.00 10.00 C ATOM 863 CG2 VAL A 165 -2.482 -1.526 6.141 1.00 10.00 C ATOM 0 H VAL A 165 -1.354 -3.867 7.286 1.00 10.00 H new ATOM 0 HA VAL A 165 -1.077 -1.309 8.777 1.00 10.00 H new ATOM 0 HB VAL A 165 -3.745 -2.065 7.795 1.00 10.00 H new ATOM 0 HG11 VAL A 165 -3.834 0.388 7.470 1.00 10.00 H new ATOM 0 HG12 VAL A 165 -3.277 -0.026 9.109 1.00 10.00 H new ATOM 0 HG13 VAL A 165 -2.105 0.501 7.878 1.00 10.00 H new ATOM 0 HG21 VAL A 165 -3.291 -1.071 5.569 1.00 10.00 H new ATOM 0 HG22 VAL A 165 -1.561 -0.967 5.974 1.00 10.00 H new ATOM 0 HG23 VAL A 165 -2.344 -2.558 5.817 1.00 10.00 H new ATOM 873 N THR A 166 -2.669 -2.132 10.679 1.00 10.00 N ATOM 874 CA THR A 166 -3.030 -2.708 11.993 1.00 10.00 C ATOM 875 C THR A 166 -4.179 -3.726 11.968 1.00 10.00 C ATOM 876 O THR A 166 -4.122 -4.729 12.680 1.00 10.00 O ATOM 877 CB THR A 166 -3.323 -1.613 13.065 1.00 10.00 C ATOM 878 OG1 THR A 166 -3.352 -2.196 14.380 1.00 10.00 O ATOM 879 CG2 THR A 166 -4.658 -0.936 12.793 1.00 10.00 C ATOM 0 H THR A 166 -2.857 -1.133 10.593 1.00 10.00 H new ATOM 0 HA THR A 166 -2.134 -3.262 12.274 1.00 10.00 H new ATOM 0 HB THR A 166 -2.527 -0.870 13.011 1.00 10.00 H new ATOM 0 HG1 THR A 166 -3.535 -1.498 15.043 1.00 10.00 H new ATOM 0 HG21 THR A 166 -4.842 -0.176 13.553 1.00 10.00 H new ATOM 0 HG22 THR A 166 -4.635 -0.467 11.809 1.00 10.00 H new ATOM 0 HG23 THR A 166 -5.455 -1.679 12.822 1.00 10.00 H new ATOM 887 N SER A 167 -5.190 -3.528 11.138 1.00 10.00 N ATOM 888 CA SER A 167 -6.310 -4.475 11.119 1.00 10.00 C ATOM 889 C SER A 167 -6.905 -4.560 9.735 1.00 10.00 C ATOM 890 O SER A 167 -6.734 -5.579 9.055 1.00 10.00 O ATOM 891 CB SER A 167 -7.413 -4.134 12.147 1.00 10.00 C ATOM 892 OG SER A 167 -8.449 -5.123 12.145 1.00 10.00 O ATOM 0 H SER A 167 -5.266 -2.748 10.485 1.00 10.00 H new ATOM 0 HA SER A 167 -5.898 -5.443 11.405 1.00 10.00 H new ATOM 0 HB2 SER A 167 -6.976 -4.064 13.143 1.00 10.00 H new ATOM 0 HB3 SER A 167 -7.839 -3.157 11.916 1.00 10.00 H new ATOM 0 HG SER A 167 -9.132 -4.883 12.806 1.00 10.00 H new ATOM 898 N LYS A 168 -7.505 -3.470 9.272 1.00 10.00 N ATOM 899 CA LYS A 168 -8.109 -3.468 7.957 1.00 10.00 C ATOM 900 C LYS A 168 -8.881 -2.201 7.655 1.00 10.00 C ATOM 901 O LYS A 168 -8.889 -1.770 6.507 1.00 10.00 O ATOM 902 CB LYS A 168 -9.007 -4.679 7.750 1.00 10.00 C ATOM 903 CG LYS A 168 -9.108 -5.062 6.298 1.00 10.00 C ATOM 904 CD LYS A 168 -7.874 -5.841 5.891 1.00 10.00 C ATOM 905 CE LYS A 168 -7.854 -7.208 6.563 1.00 10.00 C ATOM 906 NZ LYS A 168 -9.165 -7.899 6.482 1.00 10.00 N ATOM 0 H LYS A 168 -7.583 -2.591 9.783 1.00 10.00 H new ATOM 0 HA LYS A 168 -7.275 -3.516 7.257 1.00 10.00 H new ATOM 0 HB2 LYS A 168 -8.617 -5.522 8.321 1.00 10.00 H new ATOM 0 HB3 LYS A 168 -10.002 -4.463 8.139 1.00 10.00 H new ATOM 0 HG2 LYS A 168 -10.002 -5.664 6.131 1.00 10.00 H new ATOM 0 HG3 LYS A 168 -9.206 -4.168 5.682 1.00 10.00 H new ATOM 0 HD2 LYS A 168 -7.855 -5.962 4.808 1.00 10.00 H new ATOM 0 HD3 LYS A 168 -6.979 -5.283 6.165 1.00 10.00 H new ATOM 0 HE2 LYS A 168 -7.090 -7.829 6.095 1.00 10.00 H new ATOM 0 HE3 LYS A 168 -7.572 -7.091 7.609 1.00 10.00 H new ATOM 0 HZ1 LYS A 168 -9.020 -8.927 6.549 1.00 10.00 H new ATOM 0 HZ2 LYS A 168 -9.773 -7.583 7.264 1.00 10.00 H new ATOM 0 HZ3 LYS A 168 -9.622 -7.672 5.576 1.00 10.00 H new ATOM 920 N GLU A 169 -9.573 -1.638 8.648 1.00 10.00 N ATOM 921 CA GLU A 169 -10.302 -0.381 8.469 1.00 10.00 C ATOM 922 C GLU A 169 -9.354 0.608 7.815 1.00 10.00 C ATOM 923 O GLU A 169 -9.701 1.359 6.905 1.00 10.00 O ATOM 924 CB GLU A 169 -10.771 0.145 9.837 1.00 10.00 C ATOM 925 CG GLU A 169 -12.099 -0.427 10.310 1.00 10.00 C ATOM 926 CD GLU A 169 -12.002 -1.892 10.706 1.00 10.00 C ATOM 927 OE1 GLU A 169 -10.867 -2.410 10.814 1.00 10.00 O ATOM 928 OE2 GLU A 169 -13.060 -2.514 10.917 1.00 10.00 O ATOM 0 H GLU A 169 -9.644 -2.034 9.586 1.00 10.00 H new ATOM 0 HA GLU A 169 -11.183 -0.526 7.844 1.00 10.00 H new ATOM 0 HB2 GLU A 169 -10.007 -0.081 10.581 1.00 10.00 H new ATOM 0 HB3 GLU A 169 -10.855 1.231 9.786 1.00 10.00 H new ATOM 0 HG2 GLU A 169 -12.456 0.152 11.162 1.00 10.00 H new ATOM 0 HG3 GLU A 169 -12.839 -0.318 9.517 1.00 10.00 H new ATOM 935 N ASP A 170 -8.139 0.532 8.300 1.00 10.00 N ATOM 936 CA ASP A 170 -7.006 1.304 7.847 1.00 10.00 C ATOM 937 C ASP A 170 -6.528 0.858 6.452 1.00 10.00 C ATOM 938 O ASP A 170 -6.384 1.676 5.547 1.00 10.00 O ATOM 939 CB ASP A 170 -5.898 1.076 8.862 1.00 10.00 C ATOM 940 CG ASP A 170 -6.350 0.219 10.028 1.00 10.00 C ATOM 941 OD1 ASP A 170 -6.420 -1.024 9.859 1.00 10.00 O ATOM 942 OD2 ASP A 170 -6.678 0.776 11.093 1.00 10.00 O ATOM 0 H ASP A 170 -7.901 -0.103 9.062 1.00 10.00 H new ATOM 0 HA ASP A 170 -7.281 2.356 7.765 1.00 10.00 H new ATOM 0 HB2 ASP A 170 -5.051 0.598 8.370 1.00 10.00 H new ATOM 0 HB3 ASP A 170 -5.548 2.038 9.236 1.00 10.00 H new ATOM 947 N ALA A 171 -6.267 -0.447 6.284 1.00 10.00 N ATOM 948 CA ALA A 171 -5.811 -0.992 4.989 1.00 10.00 C ATOM 949 C ALA A 171 -6.843 -0.723 3.903 1.00 10.00 C ATOM 950 O ALA A 171 -6.515 -0.210 2.833 1.00 10.00 O ATOM 951 CB ALA A 171 -5.521 -2.484 5.082 1.00 10.00 C ATOM 0 H ALA A 171 -6.362 -1.144 7.022 1.00 10.00 H new ATOM 0 HA ALA A 171 -4.882 -0.486 4.727 1.00 10.00 H new ATOM 0 HB1 ALA A 171 -5.188 -2.851 4.111 1.00 10.00 H new ATOM 0 HB2 ALA A 171 -4.741 -2.657 5.823 1.00 10.00 H new ATOM 0 HB3 ALA A 171 -6.427 -3.013 5.379 1.00 10.00 H new ATOM 957 N ARG A 172 -8.075 -1.103 4.176 1.00 10.00 N ATOM 958 CA ARG A 172 -9.185 -0.827 3.255 1.00 10.00 C ATOM 959 C ARG A 172 -9.250 0.672 2.963 1.00 10.00 C ATOM 960 O ARG A 172 -9.663 1.084 1.881 1.00 10.00 O ATOM 961 CB ARG A 172 -10.522 -1.266 3.843 1.00 10.00 C ATOM 962 CG ARG A 172 -10.885 -2.714 3.576 1.00 10.00 C ATOM 963 CD ARG A 172 -12.292 -3.013 4.070 1.00 10.00 C ATOM 964 NE ARG A 172 -13.314 -2.526 3.144 1.00 10.00 N ATOM 965 CZ ARG A 172 -13.930 -1.345 3.236 1.00 10.00 C ATOM 966 NH1 ARG A 172 -13.636 -0.497 4.219 1.00 10.00 N ATOM 967 NH2 ARG A 172 -14.848 -1.023 2.337 1.00 10.00 N ATOM 0 H ARG A 172 -8.343 -1.603 5.023 1.00 10.00 H new ATOM 0 HA ARG A 172 -9.003 -1.390 2.339 1.00 10.00 H new ATOM 0 HB2 ARG A 172 -10.501 -1.103 4.921 1.00 10.00 H new ATOM 0 HB3 ARG A 172 -11.308 -0.628 3.440 1.00 10.00 H new ATOM 0 HG2 ARG A 172 -10.817 -2.921 2.508 1.00 10.00 H new ATOM 0 HG3 ARG A 172 -10.172 -3.371 4.074 1.00 10.00 H new ATOM 0 HD2 ARG A 172 -12.408 -4.088 4.205 1.00 10.00 H new ATOM 0 HD3 ARG A 172 -12.439 -2.552 5.047 1.00 10.00 H new ATOM 0 HE ARG A 172 -13.576 -3.135 2.369 1.00 10.00 H new ATOM 0 HH11 ARG A 172 -12.932 -0.746 4.914 1.00 10.00 H new ATOM 0 HH12 ARG A 172 -14.114 0.402 4.277 1.00 10.00 H new ATOM 0 HH21 ARG A 172 -15.077 -1.674 1.586 1.00 10.00 H new ATOM 0 HH22 ARG A 172 -15.326 -0.124 2.396 1.00 10.00 H new ATOM 981 N TYR A 173 -8.816 1.489 3.926 1.00 10.00 N ATOM 982 CA TYR A 173 -8.815 2.939 3.764 1.00 10.00 C ATOM 983 C TYR A 173 -7.724 3.322 2.762 1.00 10.00 C ATOM 984 O TYR A 173 -7.950 4.133 1.867 1.00 10.00 O ATOM 985 CB TYR A 173 -8.575 3.627 5.124 1.00 10.00 C ATOM 986 CG TYR A 173 -9.253 4.959 5.291 1.00 10.00 C ATOM 987 CD1 TYR A 173 -10.613 5.093 5.067 1.00 10.00 C ATOM 988 CD2 TYR A 173 -8.534 6.081 5.682 1.00 10.00 C ATOM 989 CE1 TYR A 173 -11.242 6.309 5.222 1.00 10.00 C ATOM 990 CE2 TYR A 173 -9.155 7.302 5.839 1.00 10.00 C ATOM 991 CZ TYR A 173 -10.510 7.410 5.608 1.00 10.00 C ATOM 992 OH TYR A 173 -11.135 8.625 5.748 1.00 10.00 O ATOM 0 H TYR A 173 -8.461 1.167 4.826 1.00 10.00 H new ATOM 0 HA TYR A 173 -9.783 3.271 3.388 1.00 10.00 H new ATOM 0 HB2 TYR A 173 -8.916 2.961 5.916 1.00 10.00 H new ATOM 0 HB3 TYR A 173 -7.502 3.763 5.261 1.00 10.00 H new ATOM 0 HD1 TYR A 173 -11.190 4.231 4.766 1.00 10.00 H new ATOM 0 HD2 TYR A 173 -7.473 5.996 5.866 1.00 10.00 H new ATOM 0 HE1 TYR A 173 -12.303 6.398 5.042 1.00 10.00 H new ATOM 0 HE2 TYR A 173 -8.584 8.168 6.141 1.00 10.00 H new ATOM 0 HH TYR A 173 -10.481 9.299 6.027 1.00 10.00 H new ATOM 1002 N CYS A 174 -6.555 2.703 2.922 1.00 10.00 N ATOM 1003 CA CYS A 174 -5.410 2.929 2.044 1.00 10.00 C ATOM 1004 C CYS A 174 -5.763 2.773 0.558 1.00 10.00 C ATOM 1005 O CYS A 174 -5.554 3.703 -0.227 1.00 10.00 O ATOM 1006 CB CYS A 174 -4.282 1.958 2.404 1.00 10.00 C ATOM 1007 SG CYS A 174 -2.705 2.340 1.603 1.00 10.00 S ATOM 0 H CYS A 174 -6.376 2.029 3.666 1.00 10.00 H new ATOM 0 HA CYS A 174 -5.089 3.960 2.196 1.00 10.00 H new ATOM 0 HB2 CYS A 174 -4.141 1.965 3.485 1.00 10.00 H new ATOM 0 HB3 CYS A 174 -4.583 0.947 2.128 1.00 10.00 H new ATOM 0 HG CYS A 174 -2.323 3.535 1.945 1.00 10.00 H new ATOM 1013 N VAL A 175 -6.287 1.604 0.168 1.00 10.00 N ATOM 1014 CA VAL A 175 -6.653 1.368 -1.224 1.00 10.00 C ATOM 1015 C VAL A 175 -7.678 2.400 -1.698 1.00 10.00 C ATOM 1016 O VAL A 175 -7.588 2.914 -2.812 1.00 10.00 O ATOM 1017 CB VAL A 175 -7.190 -0.078 -1.455 1.00 10.00 C ATOM 1018 CG1 VAL A 175 -7.952 -0.596 -0.247 1.00 10.00 C ATOM 1019 CG2 VAL A 175 -8.071 -0.156 -2.696 1.00 10.00 C ATOM 0 H VAL A 175 -6.464 0.818 0.793 1.00 10.00 H new ATOM 0 HA VAL A 175 -5.744 1.476 -1.815 1.00 10.00 H new ATOM 0 HB VAL A 175 -6.317 -0.713 -1.608 1.00 10.00 H new ATOM 0 HG11 VAL A 175 -8.310 -1.606 -0.448 1.00 10.00 H new ATOM 0 HG12 VAL A 175 -7.292 -0.611 0.621 1.00 10.00 H new ATOM 0 HG13 VAL A 175 -8.802 0.056 -0.046 1.00 10.00 H new ATOM 0 HG21 VAL A 175 -8.427 -1.178 -2.826 1.00 10.00 H new ATOM 0 HG22 VAL A 175 -8.923 0.513 -2.580 1.00 10.00 H new ATOM 0 HG23 VAL A 175 -7.493 0.141 -3.571 1.00 10.00 H new ATOM 1029 N GLU A 176 -8.608 2.738 -0.823 1.00 10.00 N ATOM 1030 CA GLU A 176 -9.665 3.687 -1.149 1.00 10.00 C ATOM 1031 C GLU A 176 -9.134 5.103 -1.398 1.00 10.00 C ATOM 1032 O GLU A 176 -9.596 5.786 -2.307 1.00 10.00 O ATOM 1033 CB GLU A 176 -10.698 3.717 -0.009 1.00 10.00 C ATOM 1034 CG GLU A 176 -11.991 4.429 -0.370 1.00 10.00 C ATOM 1035 CD GLU A 176 -12.944 4.539 0.805 1.00 10.00 C ATOM 1036 OE1 GLU A 176 -12.805 5.500 1.598 1.00 10.00 O ATOM 1037 OE2 GLU A 176 -13.832 3.676 0.939 1.00 10.00 O ATOM 0 H GLU A 176 -8.655 2.368 0.126 1.00 10.00 H new ATOM 0 HA GLU A 176 -10.128 3.349 -2.076 1.00 10.00 H new ATOM 0 HB2 GLU A 176 -10.928 2.693 0.287 1.00 10.00 H new ATOM 0 HB3 GLU A 176 -10.254 4.207 0.858 1.00 10.00 H new ATOM 0 HG2 GLU A 176 -11.760 5.428 -0.741 1.00 10.00 H new ATOM 0 HG3 GLU A 176 -12.482 3.893 -1.182 1.00 10.00 H new ATOM 1044 N LYS A 177 -8.165 5.537 -0.594 1.00 10.00 N ATOM 1045 CA LYS A 177 -7.650 6.913 -0.704 1.00 10.00 C ATOM 1046 C LYS A 177 -6.821 7.218 -1.969 1.00 10.00 C ATOM 1047 O LYS A 177 -7.124 8.176 -2.670 1.00 10.00 O ATOM 1048 CB LYS A 177 -6.848 7.301 0.542 1.00 10.00 C ATOM 1049 CG LYS A 177 -7.583 7.113 1.865 1.00 10.00 C ATOM 1050 CD LYS A 177 -8.895 7.877 1.933 1.00 10.00 C ATOM 1051 CE LYS A 177 -10.071 6.938 1.745 1.00 10.00 C ATOM 1052 NZ LYS A 177 -11.332 7.515 2.277 1.00 10.00 N ATOM 0 H LYS A 177 -7.723 4.972 0.131 1.00 10.00 H new ATOM 0 HA LYS A 177 -8.549 7.523 -0.790 1.00 10.00 H new ATOM 0 HB2 LYS A 177 -5.932 6.710 0.565 1.00 10.00 H new ATOM 0 HB3 LYS A 177 -6.551 8.346 0.454 1.00 10.00 H new ATOM 0 HG2 LYS A 177 -7.779 6.052 2.017 1.00 10.00 H new ATOM 0 HG3 LYS A 177 -6.938 7.438 2.681 1.00 10.00 H new ATOM 0 HD2 LYS A 177 -8.977 8.383 2.895 1.00 10.00 H new ATOM 0 HD3 LYS A 177 -8.913 8.649 1.164 1.00 10.00 H new ATOM 0 HE2 LYS A 177 -10.192 6.716 0.685 1.00 10.00 H new ATOM 0 HE3 LYS A 177 -9.864 5.993 2.247 1.00 10.00 H new ATOM 0 HZ1 LYS A 177 -12.142 6.975 1.912 1.00 10.00 H new ATOM 0 HZ2 LYS A 177 -11.324 7.468 3.316 1.00 10.00 H new ATOM 0 HZ3 LYS A 177 -11.414 8.507 1.976 1.00 10.00 H new ATOM 1066 N LEU A 178 -5.793 6.422 -2.278 1.00 10.00 N ATOM 1067 CA LEU A 178 -4.919 6.741 -3.427 1.00 10.00 C ATOM 1068 C LEU A 178 -5.124 5.935 -4.713 1.00 10.00 C ATOM 1069 O LEU A 178 -4.535 6.287 -5.732 1.00 10.00 O ATOM 1070 CB LEU A 178 -3.475 6.522 -3.027 1.00 10.00 C ATOM 1071 CG LEU A 178 -3.087 7.084 -1.678 1.00 10.00 C ATOM 1072 CD1 LEU A 178 -1.870 6.367 -1.170 1.00 10.00 C ATOM 1073 CD2 LEU A 178 -2.841 8.576 -1.810 1.00 10.00 C ATOM 0 H LEU A 178 -5.544 5.574 -1.769 1.00 10.00 H new ATOM 0 HA LEU A 178 -5.185 7.772 -3.661 1.00 10.00 H new ATOM 0 HB2 LEU A 178 -3.273 5.451 -3.028 1.00 10.00 H new ATOM 0 HB3 LEU A 178 -2.833 6.968 -3.787 1.00 10.00 H new ATOM 0 HG LEU A 178 -3.892 6.934 -0.958 1.00 10.00 H new ATOM 0 HD11 LEU A 178 -1.589 6.771 -0.197 1.00 10.00 H new ATOM 0 HD12 LEU A 178 -2.089 5.304 -1.072 1.00 10.00 H new ATOM 0 HD13 LEU A 178 -1.047 6.505 -1.872 1.00 10.00 H new ATOM 0 HD21 LEU A 178 -2.561 8.986 -0.840 1.00 10.00 H new ATOM 0 HD22 LEU A 178 -2.036 8.750 -2.524 1.00 10.00 H new ATOM 0 HD23 LEU A 178 -3.750 9.065 -2.162 1.00 10.00 H new ATOM 1085 N ASN A 179 -5.914 4.880 -4.716 1.00 10.00 N ATOM 1086 CA ASN A 179 -6.024 4.089 -5.948 1.00 10.00 C ATOM 1087 C ASN A 179 -6.713 4.843 -7.091 1.00 10.00 C ATOM 1088 O ASN A 179 -7.732 5.505 -6.896 1.00 10.00 O ATOM 1089 CB ASN A 179 -6.697 2.728 -5.716 1.00 10.00 C ATOM 1090 CG ASN A 179 -8.180 2.698 -6.072 1.00 10.00 C ATOM 1091 OD1 ASN A 179 -8.552 2.401 -7.211 1.00 10.00 O ATOM 1092 ND2 ASN A 179 -9.032 2.981 -5.101 1.00 10.00 N ATOM 0 H ASN A 179 -6.469 4.553 -3.926 1.00 10.00 H new ATOM 0 HA ASN A 179 -4.995 3.906 -6.258 1.00 10.00 H new ATOM 0 HB2 ASN A 179 -6.177 1.973 -6.306 1.00 10.00 H new ATOM 0 HB3 ASN A 179 -6.580 2.451 -4.668 1.00 10.00 H new ATOM 0 HD21 ASN A 179 -10.036 2.958 -5.281 1.00 10.00 H new ATOM 0 HD22 ASN A 179 -8.685 3.222 -4.172 1.00 10.00 H new ATOM 1099 N GLY A 180 -6.121 4.752 -8.285 1.00 10.00 N ATOM 1100 CA GLY A 180 -6.689 5.396 -9.454 1.00 10.00 C ATOM 1101 C GLY A 180 -6.387 6.882 -9.540 1.00 10.00 C ATOM 1102 O GLY A 180 -7.266 7.678 -9.866 1.00 10.00 O ATOM 0 H GLY A 180 -5.256 4.241 -8.459 1.00 10.00 H new ATOM 0 HA2 GLY A 180 -6.308 4.905 -10.349 1.00 10.00 H new ATOM 0 HA3 GLY A 180 -7.770 5.254 -9.447 1.00 10.00 H new ATOM 1106 N LEU A 181 -5.142 7.261 -9.272 1.00 10.00 N ATOM 1107 CA LEU A 181 -4.748 8.664 -9.338 1.00 10.00 C ATOM 1108 C LEU A 181 -3.506 8.828 -10.210 1.00 10.00 C ATOM 1109 O LEU A 181 -2.652 7.951 -10.242 1.00 10.00 O ATOM 1110 CB LEU A 181 -4.484 9.208 -7.929 1.00 10.00 C ATOM 1111 CG LEU A 181 -4.152 10.703 -7.845 1.00 10.00 C ATOM 1112 CD1 LEU A 181 -5.319 11.545 -8.347 1.00 10.00 C ATOM 1113 CD2 LEU A 181 -3.790 11.092 -6.417 1.00 10.00 C ATOM 0 H LEU A 181 -4.393 6.621 -9.009 1.00 10.00 H new ATOM 0 HA LEU A 181 -5.563 9.233 -9.785 1.00 10.00 H new ATOM 0 HB2 LEU A 181 -5.363 9.015 -7.314 1.00 10.00 H new ATOM 0 HB3 LEU A 181 -3.659 8.646 -7.491 1.00 10.00 H new ATOM 0 HG LEU A 181 -3.291 10.896 -8.485 1.00 10.00 H new ATOM 0 HD11 LEU A 181 -5.061 12.602 -8.278 1.00 10.00 H new ATOM 0 HD12 LEU A 181 -5.531 11.290 -9.385 1.00 10.00 H new ATOM 0 HD13 LEU A 181 -6.200 11.346 -7.737 1.00 10.00 H new ATOM 0 HD21 LEU A 181 -3.558 12.156 -6.378 1.00 10.00 H new ATOM 0 HD22 LEU A 181 -4.632 10.880 -5.758 1.00 10.00 H new ATOM 0 HD23 LEU A 181 -2.921 10.519 -6.093 1.00 10.00 H new ATOM 1125 N LYS A 182 -3.423 9.937 -10.935 1.00 10.00 N ATOM 1126 CA LYS A 182 -2.285 10.201 -11.794 1.00 10.00 C ATOM 1127 C LYS A 182 -1.345 11.167 -11.098 1.00 10.00 C ATOM 1128 O LYS A 182 -1.643 12.353 -10.980 1.00 10.00 O ATOM 1129 CB LYS A 182 -2.745 10.775 -13.138 1.00 10.00 C ATOM 1130 CG LYS A 182 -3.166 9.709 -14.145 1.00 10.00 C ATOM 1131 CD LYS A 182 -3.666 10.327 -15.443 1.00 10.00 C ATOM 1132 CE LYS A 182 -3.816 9.283 -16.544 1.00 10.00 C ATOM 1133 NZ LYS A 182 -4.824 8.242 -16.205 1.00 10.00 N ATOM 0 H LYS A 182 -4.135 10.667 -10.942 1.00 10.00 H new ATOM 0 HA LYS A 182 -1.760 9.266 -11.990 1.00 10.00 H new ATOM 0 HB2 LYS A 182 -3.582 11.452 -12.967 1.00 10.00 H new ATOM 0 HB3 LYS A 182 -1.937 11.368 -13.566 1.00 10.00 H new ATOM 0 HG2 LYS A 182 -2.321 9.054 -14.356 1.00 10.00 H new ATOM 0 HG3 LYS A 182 -3.950 9.088 -13.712 1.00 10.00 H new ATOM 0 HD2 LYS A 182 -4.626 10.812 -15.269 1.00 10.00 H new ATOM 0 HD3 LYS A 182 -2.972 11.102 -15.768 1.00 10.00 H new ATOM 0 HE2 LYS A 182 -4.105 9.776 -17.472 1.00 10.00 H new ATOM 0 HE3 LYS A 182 -2.852 8.807 -16.723 1.00 10.00 H new ATOM 0 HZ1 LYS A 182 -5.239 7.862 -17.080 1.00 10.00 H new ATOM 0 HZ2 LYS A 182 -4.364 7.473 -15.677 1.00 10.00 H new ATOM 0 HZ3 LYS A 182 -5.574 8.663 -15.620 1.00 10.00 H new ATOM 1147 N ILE A 183 -0.216 10.664 -10.641 1.00 10.00 N ATOM 1148 CA ILE A 183 0.743 11.494 -9.944 1.00 10.00 C ATOM 1149 C ILE A 183 2.023 11.610 -10.766 1.00 10.00 C ATOM 1150 O ILE A 183 2.707 10.609 -11.004 1.00 10.00 O ATOM 1151 CB ILE A 183 1.074 10.971 -8.519 1.00 10.00 C ATOM 1152 CG1 ILE A 183 1.275 9.447 -8.496 1.00 10.00 C ATOM 1153 CG2 ILE A 183 -0.018 11.392 -7.543 1.00 10.00 C ATOM 1154 CD1 ILE A 183 0.001 8.636 -8.421 1.00 10.00 C ATOM 0 H ILE A 183 0.059 9.687 -10.740 1.00 10.00 H new ATOM 0 HA ILE A 183 0.285 12.476 -9.823 1.00 10.00 H new ATOM 0 HB ILE A 183 2.019 11.418 -8.209 1.00 10.00 H new ATOM 0 HG12 ILE A 183 1.822 9.154 -9.392 1.00 10.00 H new ATOM 0 HG13 ILE A 183 1.902 9.191 -7.642 1.00 10.00 H new ATOM 0 HG21 ILE A 183 0.222 11.021 -6.546 1.00 10.00 H new ATOM 0 HG22 ILE A 183 -0.085 12.480 -7.519 1.00 10.00 H new ATOM 0 HG23 ILE A 183 -0.973 10.977 -7.864 1.00 10.00 H new ATOM 0 HD11 ILE A 183 0.246 7.574 -8.410 1.00 10.00 H new ATOM 0 HD12 ILE A 183 -0.541 8.893 -7.511 1.00 10.00 H new ATOM 0 HD13 ILE A 183 -0.622 8.856 -9.288 1.00 10.00 H new ATOM 1166 N GLU A 184 2.304 12.821 -11.254 1.00 10.00 N ATOM 1167 CA GLU A 184 3.496 13.096 -12.058 1.00 10.00 C ATOM 1168 C GLU A 184 3.444 12.366 -13.405 1.00 10.00 C ATOM 1169 O GLU A 184 4.458 12.223 -14.086 1.00 10.00 O ATOM 1170 CB GLU A 184 4.776 12.728 -11.292 1.00 10.00 C ATOM 1171 CG GLU A 184 4.935 13.468 -9.966 1.00 10.00 C ATOM 1172 CD GLU A 184 5.076 14.970 -10.137 1.00 10.00 C ATOM 1173 OE1 GLU A 184 4.061 15.633 -10.433 1.00 10.00 O ATOM 1174 OE2 GLU A 184 6.203 15.487 -9.962 1.00 10.00 O ATOM 0 H GLU A 184 1.712 13.637 -11.103 1.00 10.00 H new ATOM 0 HA GLU A 184 3.514 14.167 -12.258 1.00 10.00 H new ATOM 0 HB2 GLU A 184 4.778 11.655 -11.101 1.00 10.00 H new ATOM 0 HB3 GLU A 184 5.639 12.941 -11.922 1.00 10.00 H new ATOM 0 HG2 GLU A 184 4.072 13.259 -9.334 1.00 10.00 H new ATOM 0 HG3 GLU A 184 5.812 13.084 -9.445 1.00 10.00 H new ATOM 1181 N GLY A 185 2.253 11.909 -13.790 1.00 10.00 N ATOM 1182 CA GLY A 185 2.097 11.225 -15.063 1.00 10.00 C ATOM 1183 C GLY A 185 1.862 9.725 -14.940 1.00 10.00 C ATOM 1184 O GLY A 185 1.666 9.048 -15.948 1.00 10.00 O ATOM 0 H GLY A 185 1.396 12.000 -13.244 1.00 10.00 H new ATOM 0 HA2 GLY A 185 1.260 11.670 -15.602 1.00 10.00 H new ATOM 0 HA3 GLY A 185 2.990 11.394 -15.665 1.00 10.00 H new ATOM 1188 N TYR A 186 1.857 9.205 -13.720 1.00 10.00 N ATOM 1189 CA TYR A 186 1.652 7.768 -13.506 1.00 10.00 C ATOM 1190 C TYR A 186 0.350 7.499 -12.766 1.00 10.00 C ATOM 1191 O TYR A 186 -0.012 8.247 -11.862 1.00 10.00 O ATOM 1192 CB TYR A 186 2.801 7.176 -12.681 1.00 10.00 C ATOM 1193 CG TYR A 186 4.178 7.599 -13.136 1.00 10.00 C ATOM 1194 CD1 TYR A 186 4.832 6.936 -14.167 1.00 10.00 C ATOM 1195 CD2 TYR A 186 4.824 8.663 -12.526 1.00 10.00 C ATOM 1196 CE1 TYR A 186 6.093 7.325 -14.574 1.00 10.00 C ATOM 1197 CE2 TYR A 186 6.083 9.055 -12.921 1.00 10.00 C ATOM 1198 CZ TYR A 186 6.715 8.384 -13.946 1.00 10.00 C ATOM 1199 OH TYR A 186 7.977 8.767 -14.336 1.00 10.00 O ATOM 0 H TYR A 186 1.991 9.747 -12.866 1.00 10.00 H new ATOM 0 HA TYR A 186 1.615 7.301 -14.490 1.00 10.00 H new ATOM 0 HB2 TYR A 186 2.671 7.466 -11.638 1.00 10.00 H new ATOM 0 HB3 TYR A 186 2.737 6.089 -12.719 1.00 10.00 H new ATOM 0 HD1 TYR A 186 4.347 6.105 -14.657 1.00 10.00 H new ATOM 0 HD2 TYR A 186 4.330 9.194 -11.726 1.00 10.00 H new ATOM 0 HE1 TYR A 186 6.589 6.803 -15.379 1.00 10.00 H new ATOM 0 HE2 TYR A 186 6.573 9.883 -12.431 1.00 10.00 H new ATOM 0 HH TYR A 186 8.270 9.529 -13.794 1.00 10.00 H new ATOM 1209 N THR A 187 -0.364 6.450 -13.157 1.00 10.00 N ATOM 1210 CA THR A 187 -1.604 6.080 -12.483 1.00 10.00 C ATOM 1211 C THR A 187 -1.268 5.125 -11.336 1.00 10.00 C ATOM 1212 O THR A 187 -0.660 4.078 -11.558 1.00 10.00 O ATOM 1213 CB THR A 187 -2.592 5.412 -13.461 1.00 10.00 C ATOM 1214 OG1 THR A 187 -2.755 6.228 -14.637 1.00 10.00 O ATOM 1215 CG2 THR A 187 -3.948 5.204 -12.803 1.00 10.00 C ATOM 0 H THR A 187 -0.107 5.842 -13.935 1.00 10.00 H new ATOM 0 HA THR A 187 -2.084 6.979 -12.096 1.00 10.00 H new ATOM 0 HB THR A 187 -2.183 4.442 -13.742 1.00 10.00 H new ATOM 0 HG1 THR A 187 -3.358 5.779 -15.266 1.00 10.00 H new ATOM 0 HG21 THR A 187 -4.628 4.732 -13.512 1.00 10.00 H new ATOM 0 HG22 THR A 187 -3.834 4.564 -11.928 1.00 10.00 H new ATOM 0 HG23 THR A 187 -4.355 6.167 -12.497 1.00 10.00 H new ATOM 1223 N LEU A 188 -1.669 5.477 -10.118 1.00 10.00 N ATOM 1224 CA LEU A 188 -1.337 4.674 -8.956 1.00 10.00 C ATOM 1225 C LEU A 188 -2.263 3.492 -8.754 1.00 10.00 C ATOM 1226 O LEU A 188 -3.478 3.568 -8.965 1.00 10.00 O ATOM 1227 CB LEU A 188 -1.346 5.542 -7.692 1.00 10.00 C ATOM 1228 CG LEU A 188 -0.139 5.419 -6.763 1.00 10.00 C ATOM 1229 CD1 LEU A 188 -0.298 6.354 -5.578 1.00 10.00 C ATOM 1230 CD2 LEU A 188 0.041 3.988 -6.281 1.00 10.00 C ATOM 0 H LEU A 188 -2.222 6.310 -9.915 1.00 10.00 H new ATOM 0 HA LEU A 188 -0.340 4.274 -9.141 1.00 10.00 H new ATOM 0 HB2 LEU A 188 -1.435 6.585 -7.997 1.00 10.00 H new ATOM 0 HB3 LEU A 188 -2.241 5.299 -7.120 1.00 10.00 H new ATOM 0 HG LEU A 188 0.752 5.700 -7.325 1.00 10.00 H new ATOM 0 HD11 LEU A 188 0.567 6.259 -4.921 1.00 10.00 H new ATOM 0 HD12 LEU A 188 -0.373 7.382 -5.933 1.00 10.00 H new ATOM 0 HD13 LEU A 188 -1.202 6.093 -5.027 1.00 10.00 H new ATOM 0 HD21 LEU A 188 0.907 3.932 -5.622 1.00 10.00 H new ATOM 0 HD22 LEU A 188 -0.849 3.673 -5.737 1.00 10.00 H new ATOM 0 HD23 LEU A 188 0.194 3.332 -7.138 1.00 10.00 H new ATOM 1242 N VAL A 189 -1.649 2.404 -8.322 1.00 10.00 N ATOM 1243 CA VAL A 189 -2.349 1.188 -8.010 1.00 10.00 C ATOM 1244 C VAL A 189 -2.137 0.890 -6.537 1.00 10.00 C ATOM 1245 O VAL A 189 -1.035 0.622 -6.090 1.00 10.00 O ATOM 1246 CB VAL A 189 -1.871 -0.011 -8.850 1.00 10.00 C ATOM 1247 CG1 VAL A 189 -2.507 -1.301 -8.348 1.00 10.00 C ATOM 1248 CG2 VAL A 189 -2.193 0.202 -10.321 1.00 10.00 C ATOM 0 H VAL A 189 -0.641 2.348 -8.179 1.00 10.00 H new ATOM 0 HA VAL A 189 -3.404 1.333 -8.244 1.00 10.00 H new ATOM 0 HB VAL A 189 -0.789 -0.094 -8.744 1.00 10.00 H new ATOM 0 HG11 VAL A 189 -2.158 -2.138 -8.953 1.00 10.00 H new ATOM 0 HG12 VAL A 189 -2.227 -1.464 -7.307 1.00 10.00 H new ATOM 0 HG13 VAL A 189 -3.592 -1.226 -8.424 1.00 10.00 H new ATOM 0 HG21 VAL A 189 -1.847 -0.656 -10.897 1.00 10.00 H new ATOM 0 HG22 VAL A 189 -3.270 0.312 -10.445 1.00 10.00 H new ATOM 0 HG23 VAL A 189 -1.693 1.103 -10.676 1.00 10.00 H new ATOM 1258 N THR A 190 -3.190 1.033 -5.789 1.00 10.00 N ATOM 1259 CA THR A 190 -3.198 0.769 -4.364 1.00 10.00 C ATOM 1260 C THR A 190 -4.292 -0.253 -4.084 1.00 10.00 C ATOM 1261 O THR A 190 -5.469 0.011 -4.329 1.00 10.00 O ATOM 1262 CB THR A 190 -3.435 2.060 -3.553 1.00 10.00 C ATOM 1263 OG1 THR A 190 -2.692 3.133 -4.145 1.00 10.00 O ATOM 1264 CG2 THR A 190 -3.005 1.882 -2.102 1.00 10.00 C ATOM 0 H THR A 190 -4.092 1.343 -6.151 1.00 10.00 H new ATOM 0 HA THR A 190 -2.227 0.379 -4.057 1.00 10.00 H new ATOM 0 HB THR A 190 -4.501 2.289 -3.568 1.00 10.00 H new ATOM 0 HG1 THR A 190 -2.174 3.593 -3.452 1.00 10.00 H new ATOM 0 HG21 THR A 190 -3.183 2.807 -1.554 1.00 10.00 H new ATOM 0 HG22 THR A 190 -3.580 1.075 -1.648 1.00 10.00 H new ATOM 0 HG23 THR A 190 -1.944 1.637 -2.065 1.00 10.00 H new ATOM 1272 N LYS A 191 -3.907 -1.419 -3.590 1.00 10.00 N ATOM 1273 CA LYS A 191 -4.855 -2.500 -3.357 1.00 10.00 C ATOM 1274 C LYS A 191 -4.549 -3.271 -2.081 1.00 10.00 C ATOM 1275 O LYS A 191 -3.425 -3.269 -1.605 1.00 10.00 O ATOM 1276 CB LYS A 191 -4.794 -3.472 -4.539 1.00 10.00 C ATOM 1277 CG LYS A 191 -5.948 -3.368 -5.512 1.00 10.00 C ATOM 1278 CD LYS A 191 -6.682 -4.697 -5.616 1.00 10.00 C ATOM 1279 CE LYS A 191 -7.600 -4.924 -4.416 1.00 10.00 C ATOM 1280 NZ LYS A 191 -8.685 -5.900 -4.716 1.00 10.00 N ATOM 0 H LYS A 191 -2.943 -1.642 -3.342 1.00 10.00 H new ATOM 0 HA LYS A 191 -5.845 -2.057 -3.253 1.00 10.00 H new ATOM 0 HB2 LYS A 191 -3.864 -3.302 -5.082 1.00 10.00 H new ATOM 0 HB3 LYS A 191 -4.756 -4.490 -4.151 1.00 10.00 H new ATOM 0 HG2 LYS A 191 -6.638 -2.590 -5.185 1.00 10.00 H new ATOM 0 HG3 LYS A 191 -5.578 -3.073 -6.494 1.00 10.00 H new ATOM 0 HD2 LYS A 191 -7.269 -4.719 -6.534 1.00 10.00 H new ATOM 0 HD3 LYS A 191 -5.958 -5.510 -5.681 1.00 10.00 H new ATOM 0 HE2 LYS A 191 -7.011 -5.285 -3.573 1.00 10.00 H new ATOM 0 HE3 LYS A 191 -8.041 -3.974 -4.113 1.00 10.00 H new ATOM 0 HZ1 LYS A 191 -9.283 -6.023 -3.874 1.00 10.00 H new ATOM 0 HZ2 LYS A 191 -9.264 -5.544 -5.503 1.00 10.00 H new ATOM 0 HZ3 LYS A 191 -8.266 -6.815 -4.980 1.00 10.00 H new ATOM 1294 N VAL A 192 -5.569 -3.914 -1.518 1.00 10.00 N ATOM 1295 CA VAL A 192 -5.378 -4.760 -0.346 1.00 10.00 C ATOM 1296 C VAL A 192 -5.568 -6.201 -0.819 1.00 10.00 C ATOM 1297 O VAL A 192 -5.889 -6.420 -1.994 1.00 10.00 O ATOM 1298 CB VAL A 192 -6.345 -4.406 0.823 1.00 10.00 C ATOM 1299 CG1 VAL A 192 -7.798 -4.581 0.405 1.00 10.00 C ATOM 1300 CG2 VAL A 192 -6.045 -5.214 2.079 1.00 10.00 C ATOM 0 H VAL A 192 -6.531 -3.865 -1.853 1.00 10.00 H new ATOM 0 HA VAL A 192 -4.381 -4.606 0.067 1.00 10.00 H new ATOM 0 HB VAL A 192 -6.180 -3.356 1.064 1.00 10.00 H new ATOM 0 HG11 VAL A 192 -8.450 -4.327 1.241 1.00 10.00 H new ATOM 0 HG12 VAL A 192 -8.016 -3.925 -0.438 1.00 10.00 H new ATOM 0 HG13 VAL A 192 -7.970 -5.617 0.112 1.00 10.00 H new ATOM 0 HG21 VAL A 192 -6.744 -4.934 2.867 1.00 10.00 H new ATOM 0 HG22 VAL A 192 -6.150 -6.277 1.862 1.00 10.00 H new ATOM 0 HG23 VAL A 192 -5.026 -5.010 2.408 1.00 10.00 H new ATOM 1310 N SER A 193 -5.394 -7.172 0.047 1.00 10.00 N ATOM 1311 CA SER A 193 -5.545 -8.556 -0.366 1.00 10.00 C ATOM 1312 C SER A 193 -6.956 -9.037 -0.066 1.00 10.00 C ATOM 1313 O SER A 193 -7.340 -9.015 1.094 1.00 10.00 O ATOM 1314 CB SER A 193 -4.524 -9.439 0.350 1.00 10.00 C ATOM 1315 OG SER A 193 -4.510 -10.749 -0.194 1.00 10.00 O ATOM 0 H SER A 193 -5.151 -7.038 1.029 1.00 10.00 H new ATOM 0 HA SER A 193 -5.369 -8.622 -1.440 1.00 10.00 H new ATOM 0 HB2 SER A 193 -3.532 -8.996 0.264 1.00 10.00 H new ATOM 0 HB3 SER A 193 -4.761 -9.486 1.413 1.00 10.00 H new ATOM 0 HG SER A 193 -3.903 -10.778 -0.963 1.00 10.00 H new