USER MOD reduce.3.24.130724 H: found=0, std=0, add=534, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 530 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 Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -2.69! K(o=-2.7!,f=-4.8) USER MOD Single : A 105 GLN : amide:sc= -3.36 K(o=-3.4,f=-5.4!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS : no HD1:sc= -0.1 X(o=-0.1,f=-0.011) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 9:sc= 0.252 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -1.74 K(o=-1.7,f=-3.8!) USER MOD Single : A 127 THR OG1 : rot 79:sc= -0.12 USER MOD Single : A 128 THR OG1 : rot 30:sc= 0.896 USER MOD Single : A 130 THR OG1 : rot 170:sc= -1.04 USER MOD Single : A 134 SER OG : rot 150:sc= 1.25 USER MOD Single : A 135 ASN : amide:sc= -0.444 K(o=-0.44,f=-4.7!) USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.031 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.903 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl -170:sc= 0 (180deg=-0.0724) USER MOD Single : A 147 HIS : no HD1:sc= -1.15 K(o=-1.2,f=-0.59) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -1.12 X(o=-1.1,f=-1.1) USER MOD Single : A 169 THR OG1 : rot 180:sc= -1.45 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.7) USER MOD Single : A 174 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.035 -0.092 -1.572 1.00 0.00 N ATOM 2 CA MET A 100 2.147 -0.976 -1.244 1.00 0.00 C ATOM 3 C MET A 100 2.045 -2.288 -2.016 1.00 0.00 C ATOM 4 O MET A 100 2.554 -3.319 -1.575 1.00 0.00 O ATOM 5 CB MET A 100 2.178 -1.256 0.259 1.00 0.00 C ATOM 6 CG MET A 100 3.530 -1.739 0.760 1.00 0.00 C ATOM 7 SD MET A 100 4.728 -0.402 0.925 1.00 0.00 S ATOM 8 CE MET A 100 6.234 -1.233 0.426 1.00 0.00 C ATOM 0 HA MET A 100 3.072 -0.477 -1.532 1.00 0.00 H new ATOM 0 HB2 MET A 100 1.905 -0.347 0.795 1.00 0.00 H new ATOM 0 HB3 MET A 100 1.423 -2.005 0.496 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.402 -2.228 1.726 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.921 -2.489 0.073 1.00 0.00 H new ATOM 0 HE1 MET A 100 7.069 -0.534 0.476 1.00 0.00 H new ATOM 0 HE2 MET A 100 6.424 -2.073 1.094 1.00 0.00 H new ATOM 0 HE3 MET A 100 6.127 -1.598 -0.595 1.00 0.00 H new ATOM 18 N ILE A 101 1.385 -2.242 -3.168 1.00 0.00 N ATOM 19 CA ILE A 101 1.217 -3.427 -4.000 1.00 0.00 C ATOM 20 C ILE A 101 1.946 -3.272 -5.330 1.00 0.00 C ATOM 21 O ILE A 101 2.414 -2.185 -5.670 1.00 0.00 O ATOM 22 CB ILE A 101 -0.270 -3.717 -4.273 1.00 0.00 C ATOM 23 CG1 ILE A 101 -0.835 -2.706 -5.273 1.00 0.00 C ATOM 24 CG2 ILE A 101 -1.063 -3.686 -2.975 1.00 0.00 C ATOM 25 CD1 ILE A 101 -1.454 -1.490 -4.618 1.00 0.00 C ATOM 0 H ILE A 101 0.958 -1.397 -3.547 1.00 0.00 H new ATOM 0 HA ILE A 101 1.646 -4.263 -3.448 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.357 -4.714 -4.705 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.037 -2.382 -5.941 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.586 -3.198 -5.890 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -2.112 -3.893 -3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.674 -4.441 -2.293 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.972 -2.701 -2.516 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.834 -0.817 -5.386 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.274 -1.803 -3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.700 -0.974 -4.023 1.00 0.00 H new ATOM 37 N TRP A 102 2.037 -4.365 -6.079 1.00 0.00 N ATOM 38 CA TRP A 102 2.707 -4.350 -7.374 1.00 0.00 C ATOM 39 C TRP A 102 1.705 -4.138 -8.504 1.00 0.00 C ATOM 40 O TRP A 102 0.660 -4.788 -8.550 1.00 0.00 O ATOM 41 CB TRP A 102 3.470 -5.657 -7.592 1.00 0.00 C ATOM 42 CG TRP A 102 4.503 -5.924 -6.539 1.00 0.00 C ATOM 43 CD1 TRP A 102 4.276 -6.297 -5.244 1.00 0.00 C ATOM 44 CD2 TRP A 102 5.924 -5.838 -6.690 1.00 0.00 C ATOM 45 NE1 TRP A 102 5.471 -6.447 -4.582 1.00 0.00 N ATOM 46 CE2 TRP A 102 6.497 -6.172 -5.447 1.00 0.00 C ATOM 47 CE3 TRP A 102 6.768 -5.512 -7.755 1.00 0.00 C ATOM 48 CZ2 TRP A 102 7.874 -6.188 -5.243 1.00 0.00 C ATOM 49 CZ3 TRP A 102 8.135 -5.528 -7.551 1.00 0.00 C ATOM 50 CH2 TRP A 102 8.677 -5.865 -6.303 1.00 0.00 C ATOM 0 H TRP A 102 1.655 -5.272 -5.812 1.00 0.00 H new ATOM 0 HA TRP A 102 3.413 -3.520 -7.379 1.00 0.00 H new ATOM 0 HB2 TRP A 102 2.761 -6.484 -7.613 1.00 0.00 H new ATOM 0 HB3 TRP A 102 3.955 -5.628 -8.568 1.00 0.00 H new ATOM 0 HD1 TRP A 102 3.301 -6.451 -4.805 1.00 0.00 H new ATOM 0 HE1 TRP A 102 5.577 -6.719 -3.605 1.00 0.00 H new ATOM 0 HE3 TRP A 102 6.359 -5.252 -8.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 8.294 -6.446 -4.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 8.797 -5.277 -8.367 1.00 0.00 H new ATOM 0 HH2 TRP A 102 9.749 -5.870 -6.175 1.00 0.00 H new ATOM 61 N CYS A 103 2.029 -3.226 -9.414 1.00 0.00 N ATOM 62 CA CYS A 103 1.157 -2.928 -10.544 1.00 0.00 C ATOM 63 C CYS A 103 1.972 -2.681 -11.810 1.00 0.00 C ATOM 64 O CYS A 103 3.194 -2.836 -11.815 1.00 0.00 O ATOM 65 CB CYS A 103 0.288 -1.707 -10.236 1.00 0.00 C ATOM 66 SG CYS A 103 -0.498 -1.748 -8.593 1.00 0.00 S ATOM 0 H CYS A 103 2.890 -2.680 -9.391 1.00 0.00 H new ATOM 0 HA CYS A 103 0.513 -3.791 -10.711 1.00 0.00 H new ATOM 0 HB2 CYS A 103 0.902 -0.809 -10.311 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -0.489 -1.626 -10.996 1.00 0.00 H new ATOM 71 N HIS A 104 1.288 -2.295 -12.882 1.00 0.00 N ATOM 72 CA HIS A 104 1.948 -2.024 -14.154 1.00 0.00 C ATOM 73 C HIS A 104 2.232 -0.534 -14.313 1.00 0.00 C ATOM 74 O HIS A 104 1.315 0.265 -14.500 1.00 0.00 O ATOM 75 CB HIS A 104 1.085 -2.518 -15.315 1.00 0.00 C ATOM 76 CG HIS A 104 1.069 -4.008 -15.459 1.00 0.00 C ATOM 77 ND1 HIS A 104 2.190 -4.793 -15.287 1.00 0.00 N ATOM 78 CD2 HIS A 104 0.058 -4.858 -15.757 1.00 0.00 C ATOM 79 CE1 HIS A 104 1.870 -6.061 -15.476 1.00 0.00 C ATOM 80 NE2 HIS A 104 0.582 -6.128 -15.762 1.00 0.00 N ATOM 0 H HIS A 104 0.277 -2.163 -12.895 1.00 0.00 H new ATOM 0 HA HIS A 104 2.898 -2.559 -14.164 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.064 -2.164 -15.174 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.450 -2.076 -16.242 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.969 -4.588 -15.954 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.547 -6.900 -15.408 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.061 -6.984 -15.955 1.00 0.00 H new ATOM 88 N GLN A 105 3.507 -0.168 -14.236 1.00 0.00 N ATOM 89 CA GLN A 105 3.911 1.227 -14.370 1.00 0.00 C ATOM 90 C GLN A 105 4.325 1.539 -15.804 1.00 0.00 C ATOM 91 O GLN A 105 5.229 2.341 -16.040 1.00 0.00 O ATOM 92 CB GLN A 105 5.063 1.541 -13.414 1.00 0.00 C ATOM 93 CG GLN A 105 4.609 1.875 -12.002 1.00 0.00 C ATOM 94 CD GLN A 105 4.541 0.653 -11.107 1.00 0.00 C ATOM 95 OE1 GLN A 105 5.409 0.441 -10.260 1.00 0.00 O ATOM 96 NE2 GLN A 105 3.506 -0.159 -11.290 1.00 0.00 N ATOM 0 H GLN A 105 4.278 -0.818 -14.082 1.00 0.00 H new ATOM 0 HA GLN A 105 3.056 1.852 -14.114 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.737 0.685 -13.377 1.00 0.00 H new ATOM 0 HB3 GLN A 105 5.635 2.380 -13.811 1.00 0.00 H new ATOM 0 HG2 GLN A 105 5.294 2.602 -11.566 1.00 0.00 H new ATOM 0 HG3 GLN A 105 3.627 2.347 -12.042 1.00 0.00 H new ATOM 0 HE21 GLN A 105 2.810 0.055 -12.004 1.00 0.00 H new ATOM 0 HE22 GLN A 105 3.408 -0.997 -10.717 1.00 0.00 H new ATOM 105 N CYS A 106 3.658 0.900 -16.760 1.00 0.00 N ATOM 106 CA CYS A 106 3.956 1.107 -18.171 1.00 0.00 C ATOM 107 C CYS A 106 3.281 2.374 -18.689 1.00 0.00 C ATOM 108 O CYS A 106 2.423 2.952 -18.021 1.00 0.00 O ATOM 109 CB CYS A 106 3.500 -0.099 -18.994 1.00 0.00 C ATOM 110 SG CYS A 106 4.527 -0.430 -20.461 1.00 0.00 S ATOM 0 H CYS A 106 2.907 0.234 -16.582 1.00 0.00 H new ATOM 0 HA CYS A 106 5.035 1.222 -18.275 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.502 -0.983 -18.356 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.470 0.061 -19.313 1.00 0.00 H new ATOM 115 N THR A 107 3.675 2.801 -19.885 1.00 0.00 N ATOM 116 CA THR A 107 3.110 3.999 -20.493 1.00 0.00 C ATOM 117 C THR A 107 2.106 3.641 -21.583 1.00 0.00 C ATOM 118 O THR A 107 1.984 2.480 -21.972 1.00 0.00 O ATOM 119 CB THR A 107 4.208 4.894 -21.097 1.00 0.00 C ATOM 120 OG1 THR A 107 5.428 4.733 -20.366 1.00 0.00 O ATOM 121 CG2 THR A 107 3.787 6.356 -21.076 1.00 0.00 C ATOM 0 H THR A 107 4.383 2.335 -20.452 1.00 0.00 H new ATOM 0 HA THR A 107 2.601 4.546 -19.699 1.00 0.00 H new ATOM 0 HB THR A 107 4.363 4.592 -22.133 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.122 5.304 -20.757 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.578 6.969 -21.508 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.874 6.480 -21.658 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.607 6.668 -20.047 1.00 0.00 H new ATOM 129 N GLY A 108 1.388 4.647 -22.074 1.00 0.00 N ATOM 130 CA GLY A 108 0.404 4.417 -23.116 1.00 0.00 C ATOM 131 C GLY A 108 1.026 4.352 -24.497 1.00 0.00 C ATOM 132 O GLY A 108 1.296 5.383 -25.113 1.00 0.00 O ATOM 0 H GLY A 108 1.470 5.617 -21.769 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.123 3.485 -22.914 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.339 5.215 -23.093 1.00 0.00 H new ATOM 136 N PHE A 109 1.256 3.137 -24.984 1.00 0.00 N ATOM 137 CA PHE A 109 1.853 2.941 -26.300 1.00 0.00 C ATOM 138 C PHE A 109 1.464 1.583 -26.877 1.00 0.00 C ATOM 139 O PHE A 109 2.294 0.881 -27.452 1.00 0.00 O ATOM 140 CB PHE A 109 3.376 3.055 -26.215 1.00 0.00 C ATOM 141 CG PHE A 109 3.855 4.428 -25.839 1.00 0.00 C ATOM 142 CD1 PHE A 109 3.661 5.502 -26.693 1.00 0.00 C ATOM 143 CD2 PHE A 109 4.499 4.645 -24.631 1.00 0.00 C ATOM 144 CE1 PHE A 109 4.100 6.767 -26.350 1.00 0.00 C ATOM 145 CE2 PHE A 109 4.939 5.908 -24.282 1.00 0.00 C ATOM 146 CZ PHE A 109 4.741 6.970 -25.143 1.00 0.00 C ATOM 0 H PHE A 109 1.038 2.273 -24.487 1.00 0.00 H new ATOM 0 HA PHE A 109 1.474 3.719 -26.963 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.746 2.337 -25.483 1.00 0.00 H new ATOM 0 HB3 PHE A 109 3.807 2.780 -27.177 1.00 0.00 H new ATOM 0 HD1 PHE A 109 3.161 5.349 -27.638 1.00 0.00 H new ATOM 0 HD2 PHE A 109 4.659 3.818 -23.955 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.942 7.596 -27.025 1.00 0.00 H new ATOM 0 HE2 PHE A 109 5.437 6.064 -23.337 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.087 7.957 -24.873 1.00 0.00 H new ATOM 156 N GLY A 110 0.196 1.219 -26.716 1.00 0.00 N ATOM 157 CA GLY A 110 -0.281 -0.053 -27.225 1.00 0.00 C ATOM 158 C GLY A 110 -0.752 -0.979 -26.121 1.00 0.00 C ATOM 159 O GLY A 110 -0.984 -2.165 -26.353 1.00 0.00 O ATOM 0 H GLY A 110 -0.510 1.783 -26.242 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -1.100 0.122 -27.922 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.517 -0.539 -27.787 1.00 0.00 H new ATOM 163 N GLY A 111 -0.891 -0.438 -24.915 1.00 0.00 N ATOM 164 CA GLY A 111 -1.334 -1.238 -23.789 1.00 0.00 C ATOM 165 C GLY A 111 -0.225 -2.099 -23.218 1.00 0.00 C ATOM 166 O GLY A 111 -0.483 -3.163 -22.653 1.00 0.00 O ATOM 0 H GLY A 111 -0.704 0.541 -24.698 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.718 -0.581 -23.009 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.160 -1.876 -24.103 1.00 0.00 H new ATOM 170 N CYS A 112 1.013 -1.641 -23.366 1.00 0.00 N ATOM 171 CA CYS A 112 2.167 -2.378 -22.863 1.00 0.00 C ATOM 172 C CYS A 112 2.030 -2.647 -21.368 1.00 0.00 C ATOM 173 O CYS A 112 1.120 -2.137 -20.715 1.00 0.00 O ATOM 174 CB CYS A 112 3.455 -1.598 -23.137 1.00 0.00 C ATOM 175 SG CYS A 112 3.640 -0.091 -22.130 1.00 0.00 S ATOM 0 H CYS A 112 1.244 -0.763 -23.830 1.00 0.00 H new ATOM 0 HA CYS A 112 2.212 -3.335 -23.384 1.00 0.00 H new ATOM 0 HB2 CYS A 112 4.308 -2.251 -22.955 1.00 0.00 H new ATOM 0 HB3 CYS A 112 3.483 -1.323 -24.191 1.00 0.00 H new ATOM 180 N SER A 113 2.942 -3.451 -20.831 1.00 0.00 N ATOM 181 CA SER A 113 2.922 -3.792 -19.413 1.00 0.00 C ATOM 182 C SER A 113 4.314 -3.657 -18.803 1.00 0.00 C ATOM 183 O SER A 113 5.311 -3.553 -19.518 1.00 0.00 O ATOM 184 CB SER A 113 2.403 -5.217 -19.217 1.00 0.00 C ATOM 185 OG SER A 113 3.393 -6.172 -19.556 1.00 0.00 O ATOM 0 H SER A 113 3.704 -3.879 -21.357 1.00 0.00 H new ATOM 0 HA SER A 113 2.253 -3.097 -18.906 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.099 -5.357 -18.180 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.517 -5.373 -19.833 1.00 0.00 H new ATOM 0 HG SER A 113 3.037 -7.075 -19.420 1.00 0.00 H new ATOM 191 N HIS A 114 4.373 -3.658 -17.475 1.00 0.00 N ATOM 192 CA HIS A 114 5.642 -3.537 -16.766 1.00 0.00 C ATOM 193 C HIS A 114 5.440 -3.688 -15.261 1.00 0.00 C ATOM 194 O HIS A 114 5.351 -2.699 -14.534 1.00 0.00 O ATOM 195 CB HIS A 114 6.294 -2.188 -17.072 1.00 0.00 C ATOM 196 CG HIS A 114 7.787 -2.203 -16.950 1.00 0.00 C ATOM 197 ND1 HIS A 114 8.582 -1.136 -17.313 1.00 0.00 N ATOM 198 CD2 HIS A 114 8.629 -3.163 -16.501 1.00 0.00 C ATOM 199 CE1 HIS A 114 9.849 -1.440 -17.095 1.00 0.00 C ATOM 200 NE2 HIS A 114 9.904 -2.664 -16.601 1.00 0.00 N ATOM 0 H HIS A 114 3.557 -3.741 -16.868 1.00 0.00 H new ATOM 0 HA HIS A 114 6.299 -4.336 -17.108 1.00 0.00 H new ATOM 0 HB2 HIS A 114 6.023 -1.884 -18.083 1.00 0.00 H new ATOM 0 HB3 HIS A 114 5.890 -1.436 -16.394 1.00 0.00 H new ATOM 0 HD2 HIS A 114 8.350 -4.139 -16.133 1.00 0.00 H new ATOM 0 HE1 HIS A 114 10.695 -0.797 -17.288 1.00 0.00 H new ATOM 0 HE2 HIS A 114 10.756 -3.158 -16.337 1.00 0.00 H new ATOM 208 N GLY A 115 5.368 -4.933 -14.800 1.00 0.00 N ATOM 209 CA GLY A 115 5.177 -5.191 -13.385 1.00 0.00 C ATOM 210 C GLY A 115 6.234 -4.526 -12.526 1.00 0.00 C ATOM 211 O GLY A 115 7.358 -5.018 -12.421 1.00 0.00 O ATOM 0 H GLY A 115 5.439 -5.768 -15.382 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.192 -4.835 -13.084 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.195 -6.267 -13.209 1.00 0.00 H new ATOM 215 N SER A 116 5.876 -3.403 -11.912 1.00 0.00 N ATOM 216 CA SER A 116 6.804 -2.666 -11.063 1.00 0.00 C ATOM 217 C SER A 116 6.183 -2.381 -9.699 1.00 0.00 C ATOM 218 O SER A 116 4.965 -2.443 -9.534 1.00 0.00 O ATOM 219 CB SER A 116 7.211 -1.353 -11.735 1.00 0.00 C ATOM 220 OG SER A 116 8.180 -1.576 -12.745 1.00 0.00 O ATOM 0 H SER A 116 4.949 -2.984 -11.987 1.00 0.00 H new ATOM 0 HA SER A 116 7.692 -3.282 -10.917 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.333 -0.875 -12.169 1.00 0.00 H new ATOM 0 HB3 SER A 116 7.611 -0.667 -10.988 1.00 0.00 H new ATOM 0 HG SER A 116 8.422 -0.722 -13.160 1.00 0.00 H new ATOM 226 N ARG A 117 7.030 -2.070 -8.723 1.00 0.00 N ATOM 227 CA ARG A 117 6.566 -1.777 -7.373 1.00 0.00 C ATOM 228 C ARG A 117 5.956 -0.380 -7.299 1.00 0.00 C ATOM 229 O ARG A 117 6.562 0.598 -7.738 1.00 0.00 O ATOM 230 CB ARG A 117 7.721 -1.894 -6.377 1.00 0.00 C ATOM 231 CG ARG A 117 8.844 -0.899 -6.626 1.00 0.00 C ATOM 232 CD ARG A 117 10.054 -1.195 -5.755 1.00 0.00 C ATOM 233 NE ARG A 117 11.217 -0.403 -6.146 1.00 0.00 N ATOM 234 CZ ARG A 117 11.343 0.894 -5.889 1.00 0.00 C ATOM 235 NH1 ARG A 117 10.382 1.542 -5.244 1.00 0.00 N ATOM 236 NH2 ARG A 117 12.431 1.546 -6.277 1.00 0.00 N ATOM 0 H ARG A 117 8.041 -2.015 -8.843 1.00 0.00 H new ATOM 0 HA ARG A 117 5.797 -2.505 -7.114 1.00 0.00 H new ATOM 0 HB2 ARG A 117 7.335 -1.749 -5.368 1.00 0.00 H new ATOM 0 HB3 ARG A 117 8.126 -2.905 -6.421 1.00 0.00 H new ATOM 0 HG2 ARG A 117 9.134 -0.931 -7.676 1.00 0.00 H new ATOM 0 HG3 ARG A 117 8.488 0.111 -6.425 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.809 -0.990 -4.713 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.298 -2.255 -5.822 1.00 0.00 H new ATOM 0 HE ARG A 117 11.974 -0.872 -6.644 1.00 0.00 H new ATOM 0 HH11 ARG A 117 9.544 1.044 -4.944 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.481 2.538 -5.048 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.172 1.051 -6.773 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.526 2.542 -6.079 1.00 0.00 H new ATOM 250 N CYS A 118 4.753 -0.294 -6.741 1.00 0.00 N ATOM 251 CA CYS A 118 4.060 0.982 -6.610 1.00 0.00 C ATOM 252 C CYS A 118 4.673 1.822 -5.493 1.00 0.00 C ATOM 253 O CYS A 118 5.654 1.420 -4.866 1.00 0.00 O ATOM 254 CB CYS A 118 2.573 0.752 -6.333 1.00 0.00 C ATOM 255 SG CYS A 118 1.666 -0.003 -7.721 1.00 0.00 S ATOM 0 H CYS A 118 4.238 -1.093 -6.372 1.00 0.00 H new ATOM 0 HA CYS A 118 4.168 1.524 -7.549 1.00 0.00 H new ATOM 0 HB2 CYS A 118 2.472 0.112 -5.456 1.00 0.00 H new ATOM 0 HB3 CYS A 118 2.109 1.707 -6.086 1.00 0.00 H new ATOM 260 N LEU A 119 4.088 2.989 -5.250 1.00 0.00 N ATOM 261 CA LEU A 119 4.575 3.887 -4.208 1.00 0.00 C ATOM 262 C LEU A 119 4.013 3.495 -2.845 1.00 0.00 C ATOM 263 O LEU A 119 2.843 3.130 -2.727 1.00 0.00 O ATOM 264 CB LEU A 119 4.194 5.332 -4.533 1.00 0.00 C ATOM 265 CG LEU A 119 5.225 6.136 -5.327 1.00 0.00 C ATOM 266 CD1 LEU A 119 5.994 5.228 -6.274 1.00 0.00 C ATOM 267 CD2 LEU A 119 4.547 7.261 -6.096 1.00 0.00 C ATOM 0 H LEU A 119 3.276 3.336 -5.760 1.00 0.00 H new ATOM 0 HA LEU A 119 5.661 3.804 -4.170 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.260 5.323 -5.094 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.998 5.854 -3.597 1.00 0.00 H new ATOM 0 HG LEU A 119 5.932 6.578 -4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.723 5.817 -6.831 1.00 0.00 H new ATOM 0 HD12 LEU A 119 6.511 4.458 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.300 4.757 -6.970 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.296 7.822 -6.655 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.817 6.840 -6.788 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.042 7.927 -5.396 1.00 0.00 H new ATOM 279 N ARG A 120 4.853 3.576 -1.819 1.00 0.00 N ATOM 280 CA ARG A 120 4.440 3.231 -0.464 1.00 0.00 C ATOM 281 C ARG A 120 3.110 3.894 -0.116 1.00 0.00 C ATOM 282 O ARG A 120 2.310 3.343 0.642 1.00 0.00 O ATOM 283 CB ARG A 120 5.512 3.654 0.543 1.00 0.00 C ATOM 284 CG ARG A 120 6.719 2.731 0.571 1.00 0.00 C ATOM 285 CD ARG A 120 7.878 3.353 1.334 1.00 0.00 C ATOM 286 NE ARG A 120 7.656 3.333 2.778 1.00 0.00 N ATOM 287 CZ ARG A 120 8.600 3.610 3.670 1.00 0.00 C ATOM 288 NH1 ARG A 120 9.824 3.927 3.269 1.00 0.00 N ATOM 289 NH2 ARG A 120 8.321 3.571 4.967 1.00 0.00 N ATOM 0 H ARG A 120 5.824 3.878 -1.900 1.00 0.00 H new ATOM 0 HA ARG A 120 4.312 2.150 -0.414 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.844 4.665 0.305 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.069 3.690 1.538 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.443 1.784 1.034 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.031 2.508 -0.449 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.796 2.814 1.101 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.019 4.382 1.003 1.00 0.00 H new ATOM 0 HE ARG A 120 6.725 3.093 3.120 1.00 0.00 H new ATOM 0 HH11 ARG A 120 10.042 3.959 2.273 1.00 0.00 H new ATOM 0 HH12 ARG A 120 10.547 4.139 3.957 1.00 0.00 H new ATOM 0 HH21 ARG A 120 7.381 3.328 5.279 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.047 3.784 5.651 1.00 0.00 H new ATOM 303 N ASP A 121 2.881 5.078 -0.673 1.00 0.00 N ATOM 304 CA ASP A 121 1.649 5.815 -0.422 1.00 0.00 C ATOM 305 C ASP A 121 0.482 5.202 -1.190 1.00 0.00 C ATOM 306 O ASP A 121 -0.594 4.984 -0.634 1.00 0.00 O ATOM 307 CB ASP A 121 1.819 7.284 -0.816 1.00 0.00 C ATOM 308 CG ASP A 121 3.217 7.799 -0.539 1.00 0.00 C ATOM 309 OD1 ASP A 121 3.471 8.239 0.602 1.00 0.00 O ATOM 310 OD2 ASP A 121 4.057 7.764 -1.462 1.00 0.00 O ATOM 0 H ASP A 121 3.533 5.548 -1.301 1.00 0.00 H new ATOM 0 HA ASP A 121 1.430 5.755 0.644 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.595 7.401 -1.876 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.097 7.890 -0.269 1.00 0.00 H new ATOM 315 N SER A 122 0.703 4.926 -2.472 1.00 0.00 N ATOM 316 CA SER A 122 -0.331 4.342 -3.317 1.00 0.00 C ATOM 317 C SER A 122 -0.566 2.879 -2.955 1.00 0.00 C ATOM 318 O SER A 122 0.317 2.036 -3.118 1.00 0.00 O ATOM 319 CB SER A 122 0.061 4.458 -4.792 1.00 0.00 C ATOM 320 OG SER A 122 1.391 4.018 -5.002 1.00 0.00 O ATOM 0 H SER A 122 1.589 5.098 -2.947 1.00 0.00 H new ATOM 0 HA SER A 122 -1.257 4.893 -3.150 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.622 3.865 -5.401 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.039 5.493 -5.118 1.00 0.00 H new ATOM 0 HG SER A 122 1.728 3.594 -4.185 1.00 0.00 H new ATOM 326 N THR A 123 -1.765 2.583 -2.464 1.00 0.00 N ATOM 327 CA THR A 123 -2.119 1.223 -2.077 1.00 0.00 C ATOM 328 C THR A 123 -3.075 0.596 -3.084 1.00 0.00 C ATOM 329 O THR A 123 -3.721 -0.413 -2.798 1.00 0.00 O ATOM 330 CB THR A 123 -2.766 1.186 -0.680 1.00 0.00 C ATOM 331 OG1 THR A 123 -2.107 2.114 0.190 1.00 0.00 O ATOM 332 CG2 THR A 123 -2.692 -0.213 -0.086 1.00 0.00 C ATOM 0 H THR A 123 -2.508 3.268 -2.325 1.00 0.00 H new ATOM 0 HA THR A 123 -1.192 0.650 -2.055 1.00 0.00 H new ATOM 0 HB THR A 123 -3.815 1.466 -0.782 1.00 0.00 H new ATOM 0 HG1 THR A 123 -2.525 2.086 1.076 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.155 -0.214 0.901 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.219 -0.912 -0.735 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.649 -0.516 0.003 1.00 0.00 H new ATOM 340 N HIS A 124 -3.162 1.198 -4.266 1.00 0.00 N ATOM 341 CA HIS A 124 -4.040 0.697 -5.317 1.00 0.00 C ATOM 342 C HIS A 124 -3.438 0.953 -6.696 1.00 0.00 C ATOM 343 O HIS A 124 -2.416 1.627 -6.823 1.00 0.00 O ATOM 344 CB HIS A 124 -5.416 1.356 -5.219 1.00 0.00 C ATOM 345 CG HIS A 124 -5.861 1.607 -3.811 1.00 0.00 C ATOM 346 ND1 HIS A 124 -5.846 2.857 -3.228 1.00 0.00 N ATOM 347 CD2 HIS A 124 -6.337 0.760 -2.868 1.00 0.00 C ATOM 348 CE1 HIS A 124 -6.291 2.768 -1.988 1.00 0.00 C ATOM 349 NE2 HIS A 124 -6.596 1.506 -1.745 1.00 0.00 N ATOM 0 H HIS A 124 -2.635 2.034 -4.520 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.150 -0.379 -5.182 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -5.396 2.303 -5.759 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -6.150 0.721 -5.716 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -6.485 -0.304 -2.979 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -6.389 3.587 -1.291 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -6.964 1.144 -0.865 1.00 0.00 H new ATOM 357 N CYS A 125 -4.078 0.409 -7.725 1.00 0.00 N ATOM 358 CA CYS A 125 -3.606 0.576 -9.095 1.00 0.00 C ATOM 359 C CYS A 125 -4.645 1.304 -9.943 1.00 0.00 C ATOM 360 O CYS A 125 -5.848 1.104 -9.778 1.00 0.00 O ATOM 361 CB CYS A 125 -3.287 -0.785 -9.716 1.00 0.00 C ATOM 362 SG CYS A 125 -2.396 -1.920 -8.604 1.00 0.00 S ATOM 0 H CYS A 125 -4.925 -0.152 -7.637 1.00 0.00 H new ATOM 0 HA CYS A 125 -2.698 1.178 -9.069 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -4.218 -1.257 -10.029 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -2.690 -0.631 -10.615 1.00 0.00 H new ATOM 367 N VAL A 126 -4.170 2.151 -10.852 1.00 0.00 N ATOM 368 CA VAL A 126 -5.057 2.908 -11.727 1.00 0.00 C ATOM 369 C VAL A 126 -4.781 2.594 -13.193 1.00 0.00 C ATOM 370 O VAL A 126 -3.666 2.223 -13.562 1.00 0.00 O ATOM 371 CB VAL A 126 -4.907 4.424 -11.502 1.00 0.00 C ATOM 372 CG1 VAL A 126 -5.999 5.184 -12.239 1.00 0.00 C ATOM 373 CG2 VAL A 126 -4.933 4.747 -10.015 1.00 0.00 C ATOM 0 H VAL A 126 -3.177 2.330 -11.001 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.076 2.610 -11.480 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.944 4.739 -11.903 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.877 6.254 -12.068 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.929 4.977 -13.307 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.975 4.867 -11.871 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.826 5.823 -9.874 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.880 4.418 -9.588 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.112 4.232 -9.516 1.00 0.00 H new ATOM 383 N THR A 127 -5.805 2.744 -14.028 1.00 0.00 N ATOM 384 CA THR A 127 -5.674 2.476 -15.455 1.00 0.00 C ATOM 385 C THR A 127 -6.306 3.589 -16.283 1.00 0.00 C ATOM 386 O THR A 127 -7.495 3.880 -16.147 1.00 0.00 O ATOM 387 CB THR A 127 -6.325 1.134 -15.836 1.00 0.00 C ATOM 388 OG1 THR A 127 -5.999 0.137 -14.862 1.00 0.00 O ATOM 389 CG2 THR A 127 -5.860 0.678 -17.211 1.00 0.00 C ATOM 0 H THR A 127 -6.735 3.050 -13.740 1.00 0.00 H new ATOM 0 HA THR A 127 -4.607 2.427 -15.672 1.00 0.00 H new ATOM 0 HB THR A 127 -7.406 1.275 -15.863 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.573 0.248 -14.076 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.333 -0.272 -17.458 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.136 1.425 -17.955 1.00 0.00 H new ATOM 0 HG23 THR A 127 -4.777 0.554 -17.206 1.00 0.00 H new ATOM 397 N THR A 128 -5.504 4.208 -17.145 1.00 0.00 N ATOM 398 CA THR A 128 -5.985 5.289 -17.996 1.00 0.00 C ATOM 399 C THR A 128 -5.779 4.961 -19.470 1.00 0.00 C ATOM 400 O THR A 128 -4.648 4.889 -19.947 1.00 0.00 O ATOM 401 CB THR A 128 -5.275 6.617 -17.673 1.00 0.00 C ATOM 402 OG1 THR A 128 -3.892 6.533 -18.035 1.00 0.00 O ATOM 403 CG2 THR A 128 -5.397 6.950 -16.193 1.00 0.00 C ATOM 0 H THR A 128 -4.518 3.979 -17.272 1.00 0.00 H new ATOM 0 HA THR A 128 -7.051 5.398 -17.796 1.00 0.00 H new ATOM 0 HB THR A 128 -5.754 7.409 -18.248 1.00 0.00 H new ATOM 0 HG1 THR A 128 -3.789 5.919 -18.792 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.888 7.892 -15.989 1.00 0.00 H new ATOM 0 HG22 THR A 128 -6.450 7.041 -15.926 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.941 6.156 -15.602 1.00 0.00 H new ATOM 411 N ALA A 129 -6.881 4.763 -20.187 1.00 0.00 N ATOM 412 CA ALA A 129 -6.821 4.446 -21.608 1.00 0.00 C ATOM 413 C ALA A 129 -7.369 5.592 -22.451 1.00 0.00 C ATOM 414 O ALA A 129 -8.559 5.630 -22.769 1.00 0.00 O ATOM 415 CB ALA A 129 -7.587 3.163 -21.895 1.00 0.00 C ATOM 0 H ALA A 129 -7.826 4.817 -19.806 1.00 0.00 H new ATOM 0 HA ALA A 129 -5.775 4.300 -21.878 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.534 2.938 -22.960 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.147 2.342 -21.328 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.629 3.288 -21.602 1.00 0.00 H new ATOM 421 N THR A 130 -6.496 6.528 -22.809 1.00 0.00 N ATOM 422 CA THR A 130 -6.893 7.677 -23.613 1.00 0.00 C ATOM 423 C THR A 130 -6.955 7.317 -25.093 1.00 0.00 C ATOM 424 O THR A 130 -6.212 6.456 -25.565 1.00 0.00 O ATOM 425 CB THR A 130 -5.922 8.858 -23.424 1.00 0.00 C ATOM 426 OG1 THR A 130 -4.695 8.598 -24.115 1.00 0.00 O ATOM 427 CG2 THR A 130 -5.639 9.094 -21.949 1.00 0.00 C ATOM 0 H THR A 130 -5.508 6.513 -22.555 1.00 0.00 H new ATOM 0 HA THR A 130 -7.885 7.974 -23.272 1.00 0.00 H new ATOM 0 HB THR A 130 -6.388 9.753 -23.836 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.148 9.411 -24.127 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.951 9.932 -21.840 1.00 0.00 H new ATOM 0 HG22 THR A 130 -6.571 9.320 -21.431 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.191 8.199 -21.517 1.00 0.00 H new ATOM 435 N ARG A 131 -7.847 7.981 -25.822 1.00 0.00 N ATOM 436 CA ARG A 131 -8.006 7.730 -27.249 1.00 0.00 C ATOM 437 C ARG A 131 -7.690 8.984 -28.060 1.00 0.00 C ATOM 438 O ARG A 131 -8.056 10.094 -27.675 1.00 0.00 O ATOM 439 CB ARG A 131 -9.431 7.261 -27.550 1.00 0.00 C ATOM 440 CG ARG A 131 -9.814 7.381 -29.016 1.00 0.00 C ATOM 441 CD ARG A 131 -10.811 6.307 -29.421 1.00 0.00 C ATOM 442 NE ARG A 131 -11.452 6.607 -30.698 1.00 0.00 N ATOM 443 CZ ARG A 131 -12.375 5.833 -31.258 1.00 0.00 C ATOM 444 NH1 ARG A 131 -12.764 4.718 -30.655 1.00 0.00 N ATOM 445 NH2 ARG A 131 -12.911 6.174 -32.423 1.00 0.00 N ATOM 0 H ARG A 131 -8.470 8.696 -25.447 1.00 0.00 H new ATOM 0 HA ARG A 131 -7.304 6.946 -27.535 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -9.536 6.221 -27.240 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -10.131 7.844 -26.951 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -10.243 8.366 -29.202 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -8.920 7.301 -29.634 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -10.301 5.346 -29.489 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -11.573 6.210 -28.647 1.00 0.00 H new ATOM 0 HE ARG A 131 -11.176 7.458 -31.187 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -12.354 4.453 -29.759 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -13.473 4.125 -31.087 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -12.614 7.031 -32.889 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -13.620 5.579 -32.852 1.00 0.00 H new ATOM 459 N VAL A 132 -7.007 8.797 -29.186 1.00 0.00 N ATOM 460 CA VAL A 132 -6.642 9.912 -30.051 1.00 0.00 C ATOM 461 C VAL A 132 -6.848 9.558 -31.520 1.00 0.00 C ATOM 462 O VAL A 132 -6.004 8.906 -32.137 1.00 0.00 O ATOM 463 CB VAL A 132 -5.175 10.332 -29.837 1.00 0.00 C ATOM 464 CG1 VAL A 132 -5.071 11.356 -28.717 1.00 0.00 C ATOM 465 CG2 VAL A 132 -4.311 9.116 -29.541 1.00 0.00 C ATOM 0 H VAL A 132 -6.696 7.885 -29.519 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.293 10.745 -29.786 1.00 0.00 H new ATOM 0 HB VAL A 132 -4.810 10.794 -30.754 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -4.028 11.641 -28.580 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -5.657 12.238 -28.975 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.453 10.924 -27.792 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.278 9.431 -29.393 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.673 8.623 -28.639 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.361 8.421 -30.379 1.00 0.00 H new ATOM 475 N LEU A 133 -7.974 9.992 -32.074 1.00 0.00 N ATOM 476 CA LEU A 133 -8.292 9.721 -33.472 1.00 0.00 C ATOM 477 C LEU A 133 -7.285 10.392 -34.400 1.00 0.00 C ATOM 478 O LEU A 133 -7.182 11.619 -34.438 1.00 0.00 O ATOM 479 CB LEU A 133 -9.705 10.208 -33.798 1.00 0.00 C ATOM 480 CG LEU A 133 -10.104 10.174 -35.274 1.00 0.00 C ATOM 481 CD1 LEU A 133 -10.747 8.841 -35.622 1.00 0.00 C ATOM 482 CD2 LEU A 133 -11.046 11.324 -35.599 1.00 0.00 C ATOM 0 H LEU A 133 -8.682 10.533 -31.577 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.240 8.643 -33.628 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -10.415 9.601 -33.236 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.807 11.232 -33.439 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.203 10.288 -35.877 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -11.024 8.835 -36.676 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -10.040 8.034 -35.428 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -11.638 8.697 -35.011 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -11.319 11.284 -36.653 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -11.945 11.242 -34.988 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -10.550 12.271 -35.389 1.00 0.00 H new ATOM 494 N SER A 134 -6.544 9.581 -35.147 1.00 0.00 N ATOM 495 CA SER A 134 -5.542 10.096 -36.074 1.00 0.00 C ATOM 496 C SER A 134 -5.463 9.227 -37.325 1.00 0.00 C ATOM 497 O SER A 134 -5.505 8.000 -37.246 1.00 0.00 O ATOM 498 CB SER A 134 -4.173 10.158 -35.395 1.00 0.00 C ATOM 499 OG SER A 134 -4.149 11.153 -34.385 1.00 0.00 O ATOM 0 H SER A 134 -6.618 8.564 -35.129 1.00 0.00 H new ATOM 0 HA SER A 134 -5.839 11.102 -36.370 1.00 0.00 H new ATOM 0 HB2 SER A 134 -3.935 9.187 -34.959 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.404 10.371 -36.138 1.00 0.00 H new ATOM 0 HG SER A 134 -3.527 10.885 -33.676 1.00 0.00 H new ATOM 505 N ASN A 135 -5.347 9.874 -38.481 1.00 0.00 N ATOM 506 CA ASN A 135 -5.262 9.162 -39.750 1.00 0.00 C ATOM 507 C ASN A 135 -4.010 8.292 -39.804 1.00 0.00 C ATOM 508 O ASN A 135 -3.912 7.373 -40.617 1.00 0.00 O ATOM 509 CB ASN A 135 -5.258 10.153 -40.916 1.00 0.00 C ATOM 510 CG ASN A 135 -4.345 11.338 -40.664 1.00 0.00 C ATOM 511 OD1 ASN A 135 -3.244 11.186 -40.136 1.00 0.00 O ATOM 512 ND2 ASN A 135 -4.802 12.527 -41.041 1.00 0.00 N ATOM 0 H ASN A 135 -5.310 10.890 -38.564 1.00 0.00 H new ATOM 0 HA ASN A 135 -6.136 8.516 -39.834 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -4.941 9.640 -41.824 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -6.273 10.510 -41.089 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -4.233 13.361 -40.896 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -5.722 12.606 -41.475 1.00 0.00 H new ATOM 519 N THR A 136 -3.053 8.588 -38.930 1.00 0.00 N ATOM 520 CA THR A 136 -1.806 7.835 -38.877 1.00 0.00 C ATOM 521 C THR A 136 -1.804 6.858 -37.706 1.00 0.00 C ATOM 522 O THR A 136 -2.756 6.804 -36.929 1.00 0.00 O ATOM 523 CB THR A 136 -0.589 8.770 -38.753 1.00 0.00 C ATOM 524 OG1 THR A 136 0.619 8.033 -38.971 1.00 0.00 O ATOM 525 CG2 THR A 136 -0.548 9.427 -37.382 1.00 0.00 C ATOM 0 H THR A 136 -3.118 9.344 -38.249 1.00 0.00 H new ATOM 0 HA THR A 136 -1.733 7.279 -39.812 1.00 0.00 H new ATOM 0 HB THR A 136 -0.680 9.550 -39.509 1.00 0.00 H new ATOM 0 HG1 THR A 136 1.388 8.635 -38.892 1.00 0.00 H new ATOM 0 HG21 THR A 136 0.320 10.083 -37.319 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.456 10.011 -37.231 1.00 0.00 H new ATOM 0 HG23 THR A 136 -0.479 8.658 -36.612 1.00 0.00 H new ATOM 533 N GLU A 137 -0.726 6.089 -37.585 1.00 0.00 N ATOM 534 CA GLU A 137 -0.601 5.114 -36.508 1.00 0.00 C ATOM 535 C GLU A 137 -0.246 5.800 -35.192 1.00 0.00 C ATOM 536 O GLU A 137 0.919 5.842 -34.796 1.00 0.00 O ATOM 537 CB GLU A 137 0.464 4.071 -36.855 1.00 0.00 C ATOM 538 CG GLU A 137 0.080 3.174 -38.020 1.00 0.00 C ATOM 539 CD GLU A 137 0.533 3.728 -39.357 1.00 0.00 C ATOM 540 OE1 GLU A 137 1.746 3.977 -39.517 1.00 0.00 O ATOM 541 OE2 GLU A 137 -0.327 3.913 -40.244 1.00 0.00 O ATOM 0 H GLU A 137 0.072 6.122 -38.219 1.00 0.00 H new ATOM 0 HA GLU A 137 -1.563 4.615 -36.391 1.00 0.00 H new ATOM 0 HB2 GLU A 137 1.397 4.582 -37.093 1.00 0.00 H new ATOM 0 HB3 GLU A 137 0.654 3.452 -35.978 1.00 0.00 H new ATOM 0 HG2 GLU A 137 0.518 2.187 -37.873 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.002 3.044 -38.033 1.00 0.00 H new ATOM 548 N ASP A 138 -1.258 6.338 -34.520 1.00 0.00 N ATOM 549 CA ASP A 138 -1.054 7.022 -33.249 1.00 0.00 C ATOM 550 C ASP A 138 -1.335 6.087 -32.077 1.00 0.00 C ATOM 551 O ASP A 138 -0.585 6.054 -31.101 1.00 0.00 O ATOM 552 CB ASP A 138 -1.954 8.256 -33.160 1.00 0.00 C ATOM 553 CG ASP A 138 -1.283 9.502 -33.705 1.00 0.00 C ATOM 554 OD1 ASP A 138 -0.256 9.366 -34.402 1.00 0.00 O ATOM 555 OD2 ASP A 138 -1.786 10.612 -33.434 1.00 0.00 O ATOM 0 H ASP A 138 -2.228 6.313 -34.835 1.00 0.00 H new ATOM 0 HA ASP A 138 -0.012 7.337 -33.197 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -2.875 8.071 -33.713 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -2.235 8.423 -32.120 1.00 0.00 H new ATOM 560 N LEU A 139 -2.421 5.328 -32.180 1.00 0.00 N ATOM 561 CA LEU A 139 -2.802 4.392 -31.128 1.00 0.00 C ATOM 562 C LEU A 139 -3.122 5.129 -29.832 1.00 0.00 C ATOM 563 O LEU A 139 -2.614 6.219 -29.568 1.00 0.00 O ATOM 564 CB LEU A 139 -1.681 3.379 -30.889 1.00 0.00 C ATOM 565 CG LEU A 139 -1.169 2.640 -32.125 1.00 0.00 C ATOM 566 CD1 LEU A 139 0.307 2.306 -31.974 1.00 0.00 C ATOM 567 CD2 LEU A 139 -1.982 1.376 -32.366 1.00 0.00 C ATOM 0 H LEU A 139 -3.053 5.343 -32.981 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.698 3.863 -31.454 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.841 3.899 -30.427 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.033 2.640 -30.169 1.00 0.00 H new ATOM 0 HG LEU A 139 -1.286 3.293 -32.990 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.654 1.780 -32.863 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.878 3.227 -31.851 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.449 1.672 -31.099 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.603 0.863 -33.250 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.898 0.719 -31.501 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.028 1.640 -32.520 1.00 0.00 H new ATOM 579 N PRO A 140 -3.983 4.522 -29.002 1.00 0.00 N ATOM 580 CA PRO A 140 -4.388 5.102 -27.718 1.00 0.00 C ATOM 581 C PRO A 140 -3.253 5.103 -26.699 1.00 0.00 C ATOM 582 O PRO A 140 -2.332 4.289 -26.780 1.00 0.00 O ATOM 583 CB PRO A 140 -5.521 4.183 -27.256 1.00 0.00 C ATOM 584 CG PRO A 140 -5.253 2.881 -27.928 1.00 0.00 C ATOM 585 CD PRO A 140 -4.627 3.221 -29.253 1.00 0.00 C ATOM 0 HA PRO A 140 -4.682 6.147 -27.817 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.525 4.075 -26.171 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.495 4.582 -27.540 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -4.586 2.262 -27.328 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -6.175 2.315 -28.065 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -3.903 2.467 -29.561 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -5.373 3.288 -30.045 1.00 0.00 H new ATOM 593 N LEU A 141 -3.326 6.019 -25.740 1.00 0.00 N ATOM 594 CA LEU A 141 -2.305 6.125 -24.704 1.00 0.00 C ATOM 595 C LEU A 141 -2.756 5.431 -23.423 1.00 0.00 C ATOM 596 O LEU A 141 -3.257 6.073 -22.499 1.00 0.00 O ATOM 597 CB LEU A 141 -1.992 7.595 -24.418 1.00 0.00 C ATOM 598 CG LEU A 141 -0.530 7.922 -24.113 1.00 0.00 C ATOM 599 CD1 LEU A 141 -0.195 9.337 -24.559 1.00 0.00 C ATOM 600 CD2 LEU A 141 -0.242 7.747 -22.629 1.00 0.00 C ATOM 0 H LEU A 141 -4.082 6.699 -25.658 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.403 5.631 -25.065 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.304 8.186 -25.279 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.600 7.917 -23.573 1.00 0.00 H new ATOM 0 HG LEU A 141 0.101 7.228 -24.669 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.850 9.552 -24.334 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.361 9.429 -25.632 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.833 10.046 -24.031 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.803 7.984 -22.431 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.881 8.416 -22.053 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.441 6.715 -22.339 1.00 0.00 H new ATOM 612 N VAL A 142 -2.571 4.115 -23.372 1.00 0.00 N ATOM 613 CA VAL A 142 -2.956 3.334 -22.203 1.00 0.00 C ATOM 614 C VAL A 142 -1.856 3.348 -21.147 1.00 0.00 C ATOM 615 O VAL A 142 -0.968 2.495 -21.146 1.00 0.00 O ATOM 616 CB VAL A 142 -3.269 1.874 -22.581 1.00 0.00 C ATOM 617 CG1 VAL A 142 -3.547 1.047 -21.336 1.00 0.00 C ATOM 618 CG2 VAL A 142 -4.445 1.815 -23.544 1.00 0.00 C ATOM 0 H VAL A 142 -2.157 3.568 -24.127 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.855 3.797 -21.795 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.397 1.451 -23.080 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.766 0.019 -21.624 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.673 1.063 -20.686 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.402 1.465 -20.805 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.653 0.776 -23.801 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.324 2.255 -23.073 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -4.202 2.371 -24.449 1.00 0.00 H new ATOM 628 N THR A 143 -1.921 4.325 -20.246 1.00 0.00 N ATOM 629 CA THR A 143 -0.931 4.451 -19.184 1.00 0.00 C ATOM 630 C THR A 143 -1.436 3.836 -17.885 1.00 0.00 C ATOM 631 O THR A 143 -2.555 4.111 -17.449 1.00 0.00 O ATOM 632 CB THR A 143 -0.563 5.926 -18.932 1.00 0.00 C ATOM 633 OG1 THR A 143 0.099 6.469 -20.080 1.00 0.00 O ATOM 634 CG2 THR A 143 0.335 6.059 -17.712 1.00 0.00 C ATOM 0 H THR A 143 -2.649 5.040 -20.231 1.00 0.00 H new ATOM 0 HA THR A 143 -0.042 3.913 -19.515 1.00 0.00 H new ATOM 0 HB THR A 143 -1.483 6.481 -18.748 1.00 0.00 H new ATOM 0 HG1 THR A 143 0.328 7.407 -19.912 1.00 0.00 H new ATOM 0 HG21 THR A 143 0.581 7.109 -17.554 1.00 0.00 H new ATOM 0 HG22 THR A 143 -0.183 5.672 -16.835 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.252 5.491 -17.871 1.00 0.00 H new ATOM 642 N LYS A 144 -0.606 3.002 -17.268 1.00 0.00 N ATOM 643 CA LYS A 144 -0.968 2.348 -16.016 1.00 0.00 C ATOM 644 C LYS A 144 -0.037 2.781 -14.888 1.00 0.00 C ATOM 645 O LYS A 144 1.183 2.794 -15.048 1.00 0.00 O ATOM 646 CB LYS A 144 -0.917 0.827 -16.178 1.00 0.00 C ATOM 647 CG LYS A 144 -2.127 0.251 -16.894 1.00 0.00 C ATOM 648 CD LYS A 144 -1.908 0.189 -18.396 1.00 0.00 C ATOM 649 CE LYS A 144 -0.974 -0.950 -18.776 1.00 0.00 C ATOM 650 NZ LYS A 144 -1.679 -2.261 -18.803 1.00 0.00 N ATOM 0 H LYS A 144 0.323 2.763 -17.615 1.00 0.00 H new ATOM 0 HA LYS A 144 -1.985 2.646 -15.760 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -0.017 0.559 -16.731 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.835 0.368 -15.193 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.334 -0.749 -16.514 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.004 0.862 -16.678 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -2.866 0.059 -18.899 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.491 1.134 -18.743 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.539 -0.751 -19.756 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.149 -0.996 -18.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -1.008 -3.011 -19.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -2.072 -2.463 -17.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.450 -2.226 -19.500 1.00 0.00 H new ATOM 664 N MET A 145 -0.621 3.133 -13.747 1.00 0.00 N ATOM 665 CA MET A 145 0.158 3.563 -12.592 1.00 0.00 C ATOM 666 C MET A 145 -0.544 3.183 -11.291 1.00 0.00 C ATOM 667 O MET A 145 -1.464 2.365 -11.287 1.00 0.00 O ATOM 668 CB MET A 145 0.386 5.076 -12.638 1.00 0.00 C ATOM 669 CG MET A 145 -0.797 5.885 -12.131 1.00 0.00 C ATOM 670 SD MET A 145 -0.951 7.481 -12.954 1.00 0.00 S ATOM 671 CE MET A 145 -1.873 7.019 -14.419 1.00 0.00 C ATOM 0 H MET A 145 -1.630 3.129 -13.598 1.00 0.00 H new ATOM 0 HA MET A 145 1.122 3.056 -12.626 1.00 0.00 H new ATOM 0 HB2 MET A 145 1.265 5.321 -12.042 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.604 5.371 -13.664 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.713 5.314 -12.280 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.691 6.043 -11.058 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.895 7.858 -15.115 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.393 6.164 -14.896 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.892 6.753 -14.139 1.00 0.00 H new ATOM 681 N CYS A 146 -0.103 3.782 -10.190 1.00 0.00 N ATOM 682 CA CYS A 146 -0.687 3.505 -8.883 1.00 0.00 C ATOM 683 C CYS A 146 -1.114 4.798 -8.194 1.00 0.00 C ATOM 684 O CYS A 146 -0.652 5.884 -8.546 1.00 0.00 O ATOM 685 CB CYS A 146 0.312 2.751 -8.003 1.00 0.00 C ATOM 686 SG CYS A 146 1.342 1.552 -8.909 1.00 0.00 S ATOM 0 H CYS A 146 0.657 4.462 -10.177 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.570 2.884 -9.032 1.00 0.00 H new ATOM 0 HB2 CYS A 146 0.962 3.473 -7.509 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -0.234 2.226 -7.219 1.00 0.00 H new ATOM 691 N HIS A 147 -1.998 4.673 -7.209 1.00 0.00 N ATOM 692 CA HIS A 147 -2.487 5.831 -6.469 1.00 0.00 C ATOM 693 C HIS A 147 -3.146 5.402 -5.162 1.00 0.00 C ATOM 694 O HIS A 147 -3.366 4.213 -4.928 1.00 0.00 O ATOM 695 CB HIS A 147 -3.481 6.624 -7.319 1.00 0.00 C ATOM 696 CG HIS A 147 -3.524 8.083 -6.986 1.00 0.00 C ATOM 697 ND1 HIS A 147 -2.567 8.981 -7.410 1.00 0.00 N ATOM 698 CD2 HIS A 147 -4.418 8.801 -6.265 1.00 0.00 C ATOM 699 CE1 HIS A 147 -2.869 10.187 -6.964 1.00 0.00 C ATOM 700 NE2 HIS A 147 -3.988 10.105 -6.267 1.00 0.00 N ATOM 0 H HIS A 147 -2.390 3.782 -6.905 1.00 0.00 H new ATOM 0 HA HIS A 147 -1.634 6.467 -6.233 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -3.221 6.508 -8.371 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.477 6.201 -7.188 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -5.304 8.419 -5.779 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -2.298 11.087 -7.139 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -4.457 10.884 -5.805 1.00 0.00 H new ATOM 708 N ILE A 148 -3.458 6.377 -4.314 1.00 0.00 N ATOM 709 CA ILE A 148 -4.092 6.099 -3.031 1.00 0.00 C ATOM 710 C ILE A 148 -5.611 6.139 -3.149 1.00 0.00 C ATOM 711 O ILE A 148 -6.299 6.652 -2.268 1.00 0.00 O ATOM 712 CB ILE A 148 -3.645 7.104 -1.953 1.00 0.00 C ATOM 713 CG1 ILE A 148 -2.149 7.397 -2.086 1.00 0.00 C ATOM 714 CG2 ILE A 148 -3.964 6.569 -0.565 1.00 0.00 C ATOM 715 CD1 ILE A 148 -1.619 8.332 -1.022 1.00 0.00 C ATOM 0 H ILE A 148 -3.282 7.366 -4.492 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.779 5.098 -2.734 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.193 8.035 -2.097 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.598 6.458 -2.040 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.958 7.831 -3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -3.642 7.291 0.186 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -5.038 6.407 -0.476 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -3.441 5.626 -0.410 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.553 8.494 -1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.144 9.285 -1.081 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.778 7.891 -0.038 1.00 0.00 H new ATOM 727 N GLY A 149 -6.130 5.592 -4.244 1.00 0.00 N ATOM 728 CA GLY A 149 -7.565 5.573 -4.457 1.00 0.00 C ATOM 729 C GLY A 149 -7.933 5.368 -5.913 1.00 0.00 C ATOM 730 O GLY A 149 -7.686 4.303 -6.479 1.00 0.00 O ATOM 0 H GLY A 149 -5.581 5.161 -4.988 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.007 4.777 -3.858 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -7.994 6.512 -4.106 1.00 0.00 H new ATOM 734 N CYS A 150 -8.527 6.390 -6.521 1.00 0.00 N ATOM 735 CA CYS A 150 -8.932 6.317 -7.919 1.00 0.00 C ATOM 736 C CYS A 150 -9.055 7.713 -8.523 1.00 0.00 C ATOM 737 O CYS A 150 -10.143 8.282 -8.618 1.00 0.00 O ATOM 738 CB CYS A 150 -10.264 5.575 -8.048 1.00 0.00 C ATOM 739 SG CYS A 150 -10.919 5.511 -9.747 1.00 0.00 S ATOM 0 H CYS A 150 -8.738 7.278 -6.067 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.164 5.770 -8.466 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -10.137 4.557 -7.680 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -11.000 6.057 -7.404 1.00 0.00 H new ATOM 744 N PRO A 151 -7.914 8.279 -8.943 1.00 0.00 N ATOM 745 CA PRO A 151 -7.867 9.614 -9.545 1.00 0.00 C ATOM 746 C PRO A 151 -8.507 9.649 -10.929 1.00 0.00 C ATOM 747 O PRO A 151 -8.620 8.621 -11.597 1.00 0.00 O ATOM 748 CB PRO A 151 -6.368 9.907 -9.642 1.00 0.00 C ATOM 749 CG PRO A 151 -5.722 8.566 -9.698 1.00 0.00 C ATOM 750 CD PRO A 151 -6.581 7.658 -8.861 1.00 0.00 C ATOM 0 HA PRO A 151 -8.421 10.346 -8.957 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -6.136 10.495 -10.530 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -6.020 10.478 -8.781 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -5.658 8.206 -10.725 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.704 8.607 -9.311 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -6.587 6.640 -9.250 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -6.225 7.604 -7.832 1.00 0.00 H new ATOM 758 N ASP A 152 -8.923 10.837 -11.354 1.00 0.00 N ATOM 759 CA ASP A 152 -9.551 11.005 -12.659 1.00 0.00 C ATOM 760 C ASP A 152 -8.640 11.784 -13.603 1.00 0.00 C ATOM 761 O ASP A 152 -8.036 11.213 -14.511 1.00 0.00 O ATOM 762 CB ASP A 152 -10.893 11.724 -12.515 1.00 0.00 C ATOM 763 CG ASP A 152 -10.917 12.673 -11.332 1.00 0.00 C ATOM 764 OD1 ASP A 152 -11.114 12.197 -10.195 1.00 0.00 O ATOM 765 OD2 ASP A 152 -10.740 13.891 -11.545 1.00 0.00 O ATOM 0 H ASP A 152 -8.837 11.698 -10.814 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.723 10.015 -13.083 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.104 12.281 -13.428 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.687 10.986 -12.401 1.00 0.00 H new ATOM 770 N ILE A 153 -8.549 13.092 -13.384 1.00 0.00 N ATOM 771 CA ILE A 153 -7.713 13.949 -14.215 1.00 0.00 C ATOM 772 C ILE A 153 -7.943 13.671 -15.696 1.00 0.00 C ATOM 773 O ILE A 153 -7.150 13.002 -16.359 1.00 0.00 O ATOM 774 CB ILE A 153 -6.219 13.759 -13.894 1.00 0.00 C ATOM 775 CG1 ILE A 153 -5.944 14.084 -12.425 1.00 0.00 C ATOM 776 CG2 ILE A 153 -5.367 14.632 -14.804 1.00 0.00 C ATOM 777 CD1 ILE A 153 -6.071 12.888 -11.508 1.00 0.00 C ATOM 0 H ILE A 153 -9.044 13.581 -12.638 1.00 0.00 H new ATOM 0 HA ILE A 153 -7.996 14.978 -13.993 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.955 12.716 -14.071 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.939 14.496 -12.334 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -6.637 14.859 -12.097 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.313 14.487 -14.565 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -5.545 14.356 -15.843 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -5.632 15.679 -14.656 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.862 13.192 -10.482 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.083 12.488 -11.569 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.359 12.120 -11.811 1.00 0.00 H new ATOM 789 N PRO A 154 -9.054 14.198 -16.231 1.00 0.00 N ATOM 790 CA PRO A 154 -9.414 14.023 -17.642 1.00 0.00 C ATOM 791 C PRO A 154 -8.483 14.788 -18.577 1.00 0.00 C ATOM 792 O PRO A 154 -8.543 14.627 -19.796 1.00 0.00 O ATOM 793 CB PRO A 154 -10.834 14.590 -17.719 1.00 0.00 C ATOM 794 CG PRO A 154 -10.914 15.564 -16.594 1.00 0.00 C ATOM 795 CD PRO A 154 -10.045 15.006 -15.501 1.00 0.00 C ATOM 0 HA PRO A 154 -9.339 12.982 -17.956 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.015 15.076 -18.678 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -11.581 13.803 -17.615 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -10.566 16.549 -16.905 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.942 15.683 -16.253 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -9.570 15.798 -14.922 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.620 14.400 -14.801 1.00 0.00 H new ATOM 803 N SER A 155 -7.623 15.620 -17.998 1.00 0.00 N ATOM 804 CA SER A 155 -6.682 16.412 -18.780 1.00 0.00 C ATOM 805 C SER A 155 -5.633 15.519 -19.436 1.00 0.00 C ATOM 806 O SER A 155 -4.938 15.935 -20.363 1.00 0.00 O ATOM 807 CB SER A 155 -5.998 17.454 -17.892 1.00 0.00 C ATOM 808 OG SER A 155 -5.006 16.855 -17.076 1.00 0.00 O ATOM 0 H SER A 155 -7.559 15.763 -16.990 1.00 0.00 H new ATOM 0 HA SER A 155 -7.240 16.923 -19.564 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.545 18.226 -18.514 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.741 17.946 -17.265 1.00 0.00 H new ATOM 0 HG SER A 155 -4.582 17.541 -16.519 1.00 0.00 H new ATOM 814 N LEU A 156 -5.525 14.288 -18.947 1.00 0.00 N ATOM 815 CA LEU A 156 -4.562 13.334 -19.485 1.00 0.00 C ATOM 816 C LEU A 156 -5.050 12.754 -20.809 1.00 0.00 C ATOM 817 O LEU A 156 -4.252 12.343 -21.650 1.00 0.00 O ATOM 818 CB LEU A 156 -4.317 12.206 -18.481 1.00 0.00 C ATOM 819 CG LEU A 156 -3.305 12.501 -17.373 1.00 0.00 C ATOM 820 CD1 LEU A 156 -3.255 11.354 -16.376 1.00 0.00 C ATOM 821 CD2 LEU A 156 -1.926 12.756 -17.965 1.00 0.00 C ATOM 0 H LEU A 156 -6.092 13.928 -18.180 1.00 0.00 H new ATOM 0 HA LEU A 156 -3.626 13.863 -19.665 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -5.269 11.947 -18.017 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -3.980 11.326 -19.029 1.00 0.00 H new ATOM 0 HG LEU A 156 -3.624 13.400 -16.845 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.529 11.582 -15.595 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.239 11.218 -15.928 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.960 10.439 -16.889 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.218 12.964 -17.163 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.599 11.875 -18.518 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.972 13.611 -18.639 1.00 0.00 H new ATOM 833 N GLY A 157 -6.367 12.727 -20.987 1.00 0.00 N ATOM 834 CA GLY A 157 -6.939 12.198 -22.212 1.00 0.00 C ATOM 835 C GLY A 157 -7.275 13.286 -23.212 1.00 0.00 C ATOM 836 O GLY A 157 -6.382 13.936 -23.758 1.00 0.00 O ATOM 0 H GLY A 157 -7.048 13.062 -20.305 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -6.237 11.497 -22.664 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -7.842 11.636 -21.974 1.00 0.00 H new ATOM 840 N LEU A 158 -8.565 13.486 -23.455 1.00 0.00 N ATOM 841 CA LEU A 158 -9.018 14.503 -24.398 1.00 0.00 C ATOM 842 C LEU A 158 -10.029 15.440 -23.745 1.00 0.00 C ATOM 843 O LEU A 158 -10.033 16.643 -24.004 1.00 0.00 O ATOM 844 CB LEU A 158 -9.639 13.843 -25.631 1.00 0.00 C ATOM 845 CG LEU A 158 -10.588 12.675 -25.361 1.00 0.00 C ATOM 846 CD1 LEU A 158 -12.017 13.173 -25.211 1.00 0.00 C ATOM 847 CD2 LEU A 158 -10.495 11.643 -26.475 1.00 0.00 C ATOM 0 H LEU A 158 -9.317 12.957 -23.012 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.152 15.090 -24.705 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.182 14.604 -26.191 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.833 13.489 -26.274 1.00 0.00 H new ATOM 0 HG LEU A 158 -10.291 12.199 -24.427 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.679 12.328 -25.019 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -12.073 13.874 -24.378 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -12.326 13.675 -26.128 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -11.177 10.819 -26.266 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.766 12.106 -27.424 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.475 11.263 -26.535 1.00 0.00 H new ATOM 859 N GLY A 159 -10.884 14.880 -22.896 1.00 0.00 N ATOM 860 CA GLY A 159 -11.887 15.680 -22.217 1.00 0.00 C ATOM 861 C GLY A 159 -13.062 14.852 -21.737 1.00 0.00 C ATOM 862 O GLY A 159 -13.037 14.269 -20.652 1.00 0.00 O ATOM 0 H GLY A 159 -10.901 13.886 -22.666 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.430 16.184 -21.365 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.246 16.457 -22.892 1.00 0.00 H new ATOM 866 N PRO A 160 -14.123 14.793 -22.555 1.00 0.00 N ATOM 867 CA PRO A 160 -15.334 14.033 -22.228 1.00 0.00 C ATOM 868 C PRO A 160 -15.100 12.527 -22.262 1.00 0.00 C ATOM 869 O PRO A 160 -15.468 11.810 -21.331 1.00 0.00 O ATOM 870 CB PRO A 160 -16.319 14.447 -23.325 1.00 0.00 C ATOM 871 CG PRO A 160 -15.460 14.860 -24.469 1.00 0.00 C ATOM 872 CD PRO A 160 -14.223 15.462 -23.863 1.00 0.00 C ATOM 0 HA PRO A 160 -15.687 14.242 -21.218 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -16.975 13.621 -23.600 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -16.959 15.265 -22.994 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -15.210 14.005 -25.098 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -15.975 15.582 -25.103 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -13.343 15.275 -24.478 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -14.313 16.543 -23.756 1.00 0.00 H new ATOM 880 N TYR A 161 -14.486 12.053 -23.341 1.00 0.00 N ATOM 881 CA TYR A 161 -14.204 10.631 -23.497 1.00 0.00 C ATOM 882 C TYR A 161 -12.859 10.270 -22.875 1.00 0.00 C ATOM 883 O TYR A 161 -11.811 10.743 -23.316 1.00 0.00 O ATOM 884 CB TYR A 161 -14.214 10.247 -24.977 1.00 0.00 C ATOM 885 CG TYR A 161 -15.450 10.711 -25.715 1.00 0.00 C ATOM 886 CD1 TYR A 161 -16.656 10.033 -25.585 1.00 0.00 C ATOM 887 CD2 TYR A 161 -15.411 11.826 -26.542 1.00 0.00 C ATOM 888 CE1 TYR A 161 -17.787 10.453 -26.258 1.00 0.00 C ATOM 889 CE2 TYR A 161 -16.538 12.254 -27.217 1.00 0.00 C ATOM 890 CZ TYR A 161 -17.723 11.564 -27.072 1.00 0.00 C ATOM 891 OH TYR A 161 -18.847 11.986 -27.744 1.00 0.00 O ATOM 0 H TYR A 161 -14.174 12.633 -24.120 1.00 0.00 H new ATOM 0 HA TYR A 161 -14.984 10.073 -22.979 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -13.333 10.670 -25.459 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -14.135 9.163 -25.063 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -16.710 9.163 -24.947 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -14.484 12.368 -26.659 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -18.716 9.914 -26.147 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -16.491 13.124 -27.855 1.00 0.00 H new ATOM 0 HH TYR A 161 -18.632 12.783 -28.273 1.00 0.00 H new ATOM 901 N VAL A 162 -12.896 9.427 -21.848 1.00 0.00 N ATOM 902 CA VAL A 162 -11.680 9.000 -21.165 1.00 0.00 C ATOM 903 C VAL A 162 -11.923 7.734 -20.351 1.00 0.00 C ATOM 904 O VAL A 162 -12.790 7.702 -19.478 1.00 0.00 O ATOM 905 CB VAL A 162 -11.143 10.102 -20.233 1.00 0.00 C ATOM 906 CG1 VAL A 162 -12.213 10.529 -19.239 1.00 0.00 C ATOM 907 CG2 VAL A 162 -9.892 9.626 -19.510 1.00 0.00 C ATOM 0 H VAL A 162 -13.755 9.026 -21.471 1.00 0.00 H new ATOM 0 HA VAL A 162 -10.938 8.795 -21.937 1.00 0.00 H new ATOM 0 HB VAL A 162 -10.877 10.968 -20.839 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -11.815 11.308 -18.589 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -13.078 10.913 -19.779 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -12.513 9.672 -18.636 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -9.526 10.418 -18.856 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -10.129 8.744 -18.915 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -9.123 9.375 -20.240 1.00 0.00 H new ATOM 917 N SER A 163 -11.150 6.693 -20.642 1.00 0.00 N ATOM 918 CA SER A 163 -11.283 5.422 -19.938 1.00 0.00 C ATOM 919 C SER A 163 -10.518 5.449 -18.619 1.00 0.00 C ATOM 920 O SER A 163 -9.338 5.798 -18.580 1.00 0.00 O ATOM 921 CB SER A 163 -10.773 4.275 -20.813 1.00 0.00 C ATOM 922 OG SER A 163 -11.480 4.216 -22.039 1.00 0.00 O ATOM 0 H SER A 163 -10.425 6.704 -21.360 1.00 0.00 H new ATOM 0 HA SER A 163 -12.339 5.263 -19.722 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.709 4.408 -21.009 1.00 0.00 H new ATOM 0 HB3 SER A 163 -10.883 3.330 -20.280 1.00 0.00 H new ATOM 0 HG SER A 163 -11.134 3.476 -22.581 1.00 0.00 H new ATOM 928 N ILE A 164 -11.200 5.079 -17.540 1.00 0.00 N ATOM 929 CA ILE A 164 -10.585 5.060 -16.218 1.00 0.00 C ATOM 930 C ILE A 164 -11.058 3.857 -15.409 1.00 0.00 C ATOM 931 O ILE A 164 -12.252 3.699 -15.153 1.00 0.00 O ATOM 932 CB ILE A 164 -10.898 6.347 -15.433 1.00 0.00 C ATOM 933 CG1 ILE A 164 -10.493 7.578 -16.246 1.00 0.00 C ATOM 934 CG2 ILE A 164 -10.184 6.335 -14.089 1.00 0.00 C ATOM 935 CD1 ILE A 164 -10.800 8.888 -15.554 1.00 0.00 C ATOM 0 H ILE A 164 -12.178 4.789 -17.555 1.00 0.00 H new ATOM 0 HA ILE A 164 -9.508 4.991 -16.372 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.972 6.392 -15.252 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.425 7.529 -16.456 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -11.008 7.554 -17.206 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.415 7.251 -13.546 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.517 5.475 -13.508 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.108 6.270 -14.249 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.486 9.717 -16.188 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.872 8.959 -15.368 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -10.264 8.933 -14.606 1.00 0.00 H new ATOM 947 N ALA A 165 -10.114 3.012 -15.009 1.00 0.00 N ATOM 948 CA ALA A 165 -10.434 1.825 -14.226 1.00 0.00 C ATOM 949 C ALA A 165 -9.494 1.684 -13.033 1.00 0.00 C ATOM 950 O ALA A 165 -8.283 1.535 -13.199 1.00 0.00 O ATOM 951 CB ALA A 165 -10.369 0.582 -15.101 1.00 0.00 C ATOM 0 H ALA A 165 -9.122 3.127 -15.214 1.00 0.00 H new ATOM 0 HA ALA A 165 -11.449 1.935 -13.844 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.610 -0.297 -14.503 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -11.086 0.674 -15.917 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.364 0.478 -15.511 1.00 0.00 H new ATOM 957 N CYS A 166 -10.058 1.732 -11.832 1.00 0.00 N ATOM 958 CA CYS A 166 -9.271 1.611 -10.611 1.00 0.00 C ATOM 959 C CYS A 166 -9.689 0.379 -9.813 1.00 0.00 C ATOM 960 O CYS A 166 -10.817 -0.099 -9.935 1.00 0.00 O ATOM 961 CB CYS A 166 -9.429 2.867 -9.750 1.00 0.00 C ATOM 962 SG CYS A 166 -9.378 4.425 -10.693 1.00 0.00 S ATOM 0 H CYS A 166 -11.059 1.854 -11.678 1.00 0.00 H new ATOM 0 HA CYS A 166 -8.224 1.501 -10.894 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -10.376 2.810 -9.213 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -8.638 2.882 -9.000 1.00 0.00 H new ATOM 967 N CYS A 167 -8.772 -0.130 -8.998 1.00 0.00 N ATOM 968 CA CYS A 167 -9.043 -1.306 -8.180 1.00 0.00 C ATOM 969 C CYS A 167 -7.957 -1.499 -7.126 1.00 0.00 C ATOM 970 O CYS A 167 -6.805 -1.118 -7.332 1.00 0.00 O ATOM 971 CB CYS A 167 -9.141 -2.554 -9.061 1.00 0.00 C ATOM 972 SG CYS A 167 -8.131 -2.476 -10.575 1.00 0.00 S ATOM 0 H CYS A 167 -7.834 0.254 -8.886 1.00 0.00 H new ATOM 0 HA CYS A 167 -9.995 -1.152 -7.671 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -8.836 -3.423 -8.478 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -10.183 -2.708 -9.340 1.00 0.00 H new ATOM 977 N GLN A 168 -8.333 -2.092 -5.998 1.00 0.00 N ATOM 978 CA GLN A 168 -7.391 -2.334 -4.912 1.00 0.00 C ATOM 979 C GLN A 168 -6.737 -3.704 -5.054 1.00 0.00 C ATOM 980 O GLN A 168 -6.634 -4.459 -4.086 1.00 0.00 O ATOM 981 CB GLN A 168 -8.101 -2.232 -3.561 1.00 0.00 C ATOM 982 CG GLN A 168 -9.220 -3.246 -3.383 1.00 0.00 C ATOM 983 CD GLN A 168 -10.562 -2.724 -3.858 1.00 0.00 C ATOM 984 OE1 GLN A 168 -11.219 -3.341 -4.696 1.00 0.00 O ATOM 985 NE2 GLN A 168 -10.976 -1.582 -3.322 1.00 0.00 N ATOM 0 H GLN A 168 -9.283 -2.414 -5.812 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.612 -1.573 -4.964 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.369 -2.367 -2.764 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.511 -1.228 -3.450 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -8.973 -4.154 -3.932 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -9.293 -3.520 -2.330 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -10.398 -1.104 -2.630 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -11.872 -1.182 -3.602 1.00 0.00 H new ATOM 994 N THR A 169 -6.295 -4.021 -6.267 1.00 0.00 N ATOM 995 CA THR A 169 -5.652 -5.301 -6.537 1.00 0.00 C ATOM 996 C THR A 169 -4.367 -5.113 -7.335 1.00 0.00 C ATOM 997 O THR A 169 -4.330 -4.348 -8.298 1.00 0.00 O ATOM 998 CB THR A 169 -6.589 -6.248 -7.309 1.00 0.00 C ATOM 999 OG1 THR A 169 -7.553 -5.490 -8.048 1.00 0.00 O ATOM 1000 CG2 THR A 169 -7.304 -7.196 -6.358 1.00 0.00 C ATOM 0 H THR A 169 -6.371 -3.408 -7.079 1.00 0.00 H new ATOM 0 HA THR A 169 -5.414 -5.746 -5.571 1.00 0.00 H new ATOM 0 HB THR A 169 -5.985 -6.837 -7.999 1.00 0.00 H new ATOM 0 HG1 THR A 169 -8.144 -6.100 -8.537 1.00 0.00 H new ATOM 0 HG21 THR A 169 -7.960 -7.855 -6.926 1.00 0.00 H new ATOM 0 HG22 THR A 169 -6.569 -7.793 -5.818 1.00 0.00 H new ATOM 0 HG23 THR A 169 -7.896 -6.620 -5.647 1.00 0.00 H new ATOM 1008 N SER A 170 -3.315 -5.816 -6.928 1.00 0.00 N ATOM 1009 CA SER A 170 -2.026 -5.725 -7.604 1.00 0.00 C ATOM 1010 C SER A 170 -2.154 -6.116 -9.073 1.00 0.00 C ATOM 1011 O SER A 170 -2.774 -7.127 -9.407 1.00 0.00 O ATOM 1012 CB SER A 170 -0.999 -6.623 -6.913 1.00 0.00 C ATOM 1013 OG SER A 170 -1.506 -7.934 -6.733 1.00 0.00 O ATOM 0 H SER A 170 -3.330 -6.455 -6.133 1.00 0.00 H new ATOM 0 HA SER A 170 -1.688 -4.690 -7.550 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.086 -6.661 -7.508 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.732 -6.197 -5.946 1.00 0.00 H new ATOM 0 HG SER A 170 -0.830 -8.488 -6.291 1.00 0.00 H new ATOM 1019 N LEU A 171 -1.564 -5.309 -9.947 1.00 0.00 N ATOM 1020 CA LEU A 171 -1.611 -5.570 -11.382 1.00 0.00 C ATOM 1021 C LEU A 171 -3.041 -5.834 -11.841 1.00 0.00 C ATOM 1022 O LEU A 171 -3.283 -6.690 -12.692 1.00 0.00 O ATOM 1023 CB LEU A 171 -0.721 -6.764 -11.732 1.00 0.00 C ATOM 1024 CG LEU A 171 0.734 -6.674 -11.273 1.00 0.00 C ATOM 1025 CD1 LEU A 171 1.383 -8.050 -11.285 1.00 0.00 C ATOM 1026 CD2 LEU A 171 1.513 -5.708 -12.153 1.00 0.00 C ATOM 0 H LEU A 171 -1.047 -4.469 -9.688 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.241 -4.685 -11.900 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.163 -7.661 -11.298 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -0.732 -6.895 -12.814 1.00 0.00 H new ATOM 0 HG LEU A 171 0.749 -6.296 -10.251 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.419 -7.967 -10.955 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.840 -8.714 -10.612 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.356 -8.456 -12.296 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.547 -5.657 -11.811 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.489 -6.056 -13.186 1.00 0.00 H new ATOM 0 HD23 LEU A 171 1.062 -4.717 -12.094 1.00 0.00 H new ATOM 1038 N CYS A 172 -3.986 -5.091 -11.274 1.00 0.00 N ATOM 1039 CA CYS A 172 -5.392 -5.243 -11.625 1.00 0.00 C ATOM 1040 C CYS A 172 -5.730 -4.439 -12.878 1.00 0.00 C ATOM 1041 O CYS A 172 -6.888 -4.101 -13.117 1.00 0.00 O ATOM 1042 CB CYS A 172 -6.281 -4.795 -10.464 1.00 0.00 C ATOM 1043 SG CYS A 172 -6.330 -2.991 -10.218 1.00 0.00 S ATOM 0 H CYS A 172 -3.803 -4.377 -10.569 1.00 0.00 H new ATOM 0 HA CYS A 172 -5.577 -6.297 -11.830 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -7.295 -5.155 -10.637 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -5.928 -5.266 -9.547 1.00 0.00 H new ATOM 1048 N ASN A 173 -4.709 -4.139 -13.674 1.00 0.00 N ATOM 1049 CA ASN A 173 -4.896 -3.374 -14.902 1.00 0.00 C ATOM 1050 C ASN A 173 -4.695 -4.259 -16.129 1.00 0.00 C ATOM 1051 O ASN A 173 -4.960 -3.843 -17.257 1.00 0.00 O ATOM 1052 CB ASN A 173 -3.925 -2.193 -14.946 1.00 0.00 C ATOM 1053 CG ASN A 173 -3.816 -1.485 -13.609 1.00 0.00 C ATOM 1054 OD1 ASN A 173 -4.731 -1.542 -12.787 1.00 0.00 O ATOM 1055 ND2 ASN A 173 -2.693 -0.812 -13.386 1.00 0.00 N ATOM 0 H ASN A 173 -3.744 -4.414 -13.491 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.918 -2.995 -14.912 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -2.939 -2.547 -15.248 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -4.255 -1.483 -15.704 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.563 -0.315 -12.505 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.961 -0.792 -14.096 1.00 0.00 H new ATOM 1062 N HIS A 174 -4.225 -5.481 -15.900 1.00 0.00 N ATOM 1063 CA HIS A 174 -3.989 -6.425 -16.987 1.00 0.00 C ATOM 1064 C HIS A 174 -5.285 -7.122 -17.391 1.00 0.00 C ATOM 1065 O HIS A 174 -6.361 -6.793 -16.892 1.00 0.00 O ATOM 1066 CB HIS A 174 -2.946 -7.463 -16.571 1.00 0.00 C ATOM 1067 CG HIS A 174 -3.466 -8.480 -15.602 1.00 0.00 C ATOM 1068 ND1 HIS A 174 -2.935 -9.747 -15.485 1.00 0.00 N ATOM 1069 CD2 HIS A 174 -4.473 -8.410 -14.700 1.00 0.00 C ATOM 1070 CE1 HIS A 174 -3.595 -10.413 -14.554 1.00 0.00 C ATOM 1071 NE2 HIS A 174 -4.533 -9.624 -14.062 1.00 0.00 N ATOM 0 H HIS A 174 -4.000 -5.841 -14.972 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.614 -5.868 -17.845 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.580 -7.975 -17.461 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -2.094 -6.951 -16.125 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -5.110 -7.558 -14.516 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -3.400 -11.430 -14.247 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -5.194 -9.876 -13.327 1.00 0.00 H new ATOM 1079 N ASP A 175 -5.173 -8.086 -18.299 1.00 0.00 N ATOM 1080 CA ASP A 175 -6.335 -8.830 -18.771 1.00 0.00 C ATOM 1081 C ASP A 175 -5.988 -10.299 -18.989 1.00 0.00 C ATOM 1082 O ASP A 175 -5.049 -10.624 -19.717 1.00 0.00 O ATOM 1083 CB ASP A 175 -6.865 -8.220 -20.070 1.00 0.00 C ATOM 1084 CG ASP A 175 -8.271 -8.682 -20.395 1.00 0.00 C ATOM 1085 OD1 ASP A 175 -8.444 -9.876 -20.718 1.00 0.00 O ATOM 1086 OD2 ASP A 175 -9.200 -7.850 -20.327 1.00 0.00 O ATOM 0 H ASP A 175 -4.290 -8.370 -18.722 1.00 0.00 H new ATOM 0 HA ASP A 175 -7.110 -8.768 -18.007 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -6.852 -7.133 -19.989 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -6.199 -8.486 -20.891 1.00 0.00 H new TER 1091 ASP A 175