USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 890 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 NoAdj-H: A 159 HIS HD1 : A 159 HIS ND1 : A 215 ZNZN :(H bumps) USER MOD Set 1.1: A 104 SER OG : rot -80:sc= 0.0553 USER MOD Set 1.2: A 209 LYS NZ :NH3+ 177:sc= 2.09 (180deg=2.05) USER MOD Set 2.1: A 142 LYS NZ :NH3+ -128:sc= 1.13 (180deg=0.302) USER MOD Set 2.2: A 153 MET CE :methyl -122:sc= -0.489 (180deg=-1.26) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.24) USER MOD Single : A 109 THR OG1 : rot 140:sc= -0.0407 USER MOD Single : A 117 TYR OH : rot -168:sc= 1.88 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0.799 K(o=0.8,f=-2!) USER MOD Single : A 123 SER OG : rot 85:sc= 0.526 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 154:sc= -1.41 (180deg=-3.2!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.52) USER MOD Single : A 140 SER OG : rot -164:sc= 1.21 USER MOD Single : A 141 LYS NZ :NH3+ 177:sc= 2.43 (180deg=2.36) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 166:sc= 1.69 (180deg=1.33) USER MOD Single : A 166 ASN : amide:sc= 0.0601 X(o=0.06,f=-0.029) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00408 USER MOD Single : A 192 LYS NZ :NH3+ 179:sc= 0.855 (180deg=0.854) USER MOD Single : A 196 LYS NZ :NH3+ 178:sc= 1.61 (180deg=1.56) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.753 K(o=0.75,f=-0.14) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 175:sc= 1.2 (180deg=1.16) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 14.533 10.189 20.422 1.00 0.00 N ATOM 2 CA GLY A 103 13.146 9.682 20.474 1.00 0.00 C ATOM 3 C GLY A 103 12.321 10.241 19.326 1.00 0.00 C ATOM 4 O GLY A 103 12.429 11.430 19.017 1.00 0.00 O ATOM 0 HA2 GLY A 103 13.151 8.593 20.427 1.00 0.00 H new ATOM 0 HA3 GLY A 103 12.689 9.958 21.424 1.00 0.00 H new ATOM 10 N SER A 104 11.471 9.415 18.705 1.00 0.00 N ATOM 11 CA SER A 104 10.539 9.841 17.643 1.00 0.00 C ATOM 12 C SER A 104 9.588 10.950 18.124 1.00 0.00 C ATOM 13 O SER A 104 9.024 10.859 19.218 1.00 0.00 O ATOM 14 CB SER A 104 9.685 8.658 17.157 1.00 0.00 C ATOM 15 OG SER A 104 10.481 7.532 16.832 1.00 0.00 O ATOM 0 H SER A 104 11.407 8.421 18.925 1.00 0.00 H new ATOM 0 HA SER A 104 11.155 10.224 16.829 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.968 8.385 17.931 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.109 8.961 16.282 1.00 0.00 H new ATOM 0 HG SER A 104 10.868 7.652 15.940 1.00 0.00 H new ATOM 21 N LYS A 105 9.347 11.973 17.293 1.00 0.00 N ATOM 22 CA LYS A 105 8.448 13.117 17.583 1.00 0.00 C ATOM 23 C LYS A 105 6.968 12.782 17.311 1.00 0.00 C ATOM 24 O LYS A 105 6.259 13.548 16.656 1.00 0.00 O ATOM 25 CB LYS A 105 8.941 14.377 16.840 1.00 0.00 C ATOM 26 CG LYS A 105 10.348 14.813 17.284 1.00 0.00 C ATOM 27 CD LYS A 105 10.770 16.111 16.581 1.00 0.00 C ATOM 28 CE LYS A 105 12.173 16.527 17.039 1.00 0.00 C ATOM 29 NZ LYS A 105 12.613 17.786 16.380 1.00 0.00 N ATOM 0 H LYS A 105 9.781 12.037 16.372 1.00 0.00 H new ATOM 0 HA LYS A 105 8.491 13.332 18.651 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.946 14.183 15.767 1.00 0.00 H new ATOM 0 HB3 LYS A 105 8.240 15.194 17.013 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.363 14.959 18.364 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.065 14.024 17.059 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.759 15.968 15.500 1.00 0.00 H new ATOM 0 HD3 LYS A 105 10.056 16.904 16.805 1.00 0.00 H new ATOM 0 HE2 LYS A 105 12.179 16.661 18.121 1.00 0.00 H new ATOM 0 HE3 LYS A 105 12.882 15.730 16.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 13.566 18.038 16.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 12.631 17.650 15.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 11.950 18.552 16.617 1.00 0.00 H new ATOM 43 N ALA A 106 6.539 11.608 17.784 1.00 0.00 N ATOM 44 CA ALA A 106 5.365 10.830 17.364 1.00 0.00 C ATOM 45 C ALA A 106 5.376 10.426 15.870 1.00 0.00 C ATOM 46 O ALA A 106 5.677 11.229 14.984 1.00 0.00 O ATOM 47 CB ALA A 106 4.066 11.521 17.805 1.00 0.00 C ATOM 0 H ALA A 106 7.045 11.136 18.533 1.00 0.00 H new ATOM 0 HA ALA A 106 5.418 9.875 17.886 1.00 0.00 H new ATOM 0 HB1 ALA A 106 3.211 10.927 17.483 1.00 0.00 H new ATOM 0 HB2 ALA A 106 4.054 11.615 18.891 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.010 12.512 17.354 1.00 0.00 H new ATOM 53 N GLU A 107 5.028 9.170 15.580 1.00 0.00 N ATOM 54 CA GLU A 107 4.971 8.620 14.213 1.00 0.00 C ATOM 55 C GLU A 107 3.592 8.862 13.565 1.00 0.00 C ATOM 56 O GLU A 107 2.558 8.820 14.240 1.00 0.00 O ATOM 57 CB GLU A 107 5.370 7.134 14.221 1.00 0.00 C ATOM 58 CG GLU A 107 6.854 6.952 14.585 1.00 0.00 C ATOM 59 CD GLU A 107 7.253 5.466 14.657 1.00 0.00 C ATOM 60 OE1 GLU A 107 7.306 4.794 13.599 1.00 0.00 O ATOM 61 OE2 GLU A 107 7.540 4.971 15.774 1.00 0.00 O ATOM 0 H GLU A 107 4.773 8.491 16.297 1.00 0.00 H new ATOM 0 HA GLU A 107 5.694 9.149 13.592 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.750 6.593 14.936 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.179 6.699 13.240 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.473 7.458 13.845 1.00 0.00 H new ATOM 0 HG3 GLU A 107 7.053 7.428 15.545 1.00 0.00 H new ATOM 68 N LYS A 108 3.583 9.169 12.258 1.00 0.00 N ATOM 69 CA LYS A 108 2.442 9.762 11.524 1.00 0.00 C ATOM 70 C LYS A 108 2.313 9.197 10.102 1.00 0.00 C ATOM 71 O LYS A 108 3.221 8.533 9.611 1.00 0.00 O ATOM 72 CB LYS A 108 2.609 11.300 11.453 1.00 0.00 C ATOM 73 CG LYS A 108 2.859 11.975 12.812 1.00 0.00 C ATOM 74 CD LYS A 108 2.952 13.503 12.684 1.00 0.00 C ATOM 75 CE LYS A 108 3.440 14.145 13.992 1.00 0.00 C ATOM 76 NZ LYS A 108 4.881 13.871 14.241 1.00 0.00 N ATOM 0 H LYS A 108 4.393 9.008 11.660 1.00 0.00 H new ATOM 0 HA LYS A 108 1.533 9.505 12.069 1.00 0.00 H new ATOM 0 HB2 LYS A 108 3.440 11.533 10.787 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.713 11.730 11.007 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.053 11.717 13.499 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.783 11.590 13.244 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.634 13.761 11.873 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.975 13.908 12.420 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.277 15.222 13.951 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.849 13.765 14.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.175 14.335 15.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.030 12.845 14.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.446 14.241 13.450 1.00 0.00 H new ATOM 90 N THR A 109 1.217 9.523 9.415 1.00 0.00 N ATOM 91 CA THR A 109 1.059 9.336 7.954 1.00 0.00 C ATOM 92 C THR A 109 1.374 10.647 7.224 1.00 0.00 C ATOM 93 O THR A 109 1.088 11.725 7.750 1.00 0.00 O ATOM 94 CB THR A 109 -0.372 8.887 7.608 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.739 7.789 8.415 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.591 8.455 6.151 1.00 0.00 C ATOM 0 H THR A 109 0.394 9.932 9.857 1.00 0.00 H new ATOM 0 HA THR A 109 1.754 8.560 7.633 1.00 0.00 H new ATOM 0 HB THR A 109 -0.981 9.774 7.784 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.672 7.888 8.697 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.630 8.158 6.012 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.359 9.287 5.486 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.061 7.613 5.919 1.00 0.00 H new ATOM 104 N LEU A 110 1.886 10.586 5.986 1.00 0.00 N ATOM 105 CA LEU A 110 2.022 11.788 5.130 1.00 0.00 C ATOM 106 C LEU A 110 0.677 12.345 4.588 1.00 0.00 C ATOM 107 O LEU A 110 0.638 13.464 4.076 1.00 0.00 O ATOM 108 CB LEU A 110 3.075 11.564 4.021 1.00 0.00 C ATOM 109 CG LEU A 110 2.548 11.055 2.665 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.701 10.924 1.674 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.859 9.699 2.783 1.00 0.00 C ATOM 0 H LEU A 110 2.213 9.724 5.551 1.00 0.00 H new ATOM 0 HA LEU A 110 2.389 12.582 5.780 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.598 12.505 3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.813 10.851 4.390 1.00 0.00 H new ATOM 0 HG LEU A 110 1.817 11.785 2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.320 10.564 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.172 11.897 1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.435 10.218 2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.505 9.384 1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.566 8.964 3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.012 9.779 3.465 1.00 0.00 H new ATOM 123 N GLY A 111 -0.417 11.579 4.703 1.00 0.00 N ATOM 124 CA GLY A 111 -1.785 11.973 4.338 1.00 0.00 C ATOM 125 C GLY A 111 -2.268 11.572 2.935 1.00 0.00 C ATOM 126 O GLY A 111 -3.280 12.113 2.490 1.00 0.00 O ATOM 0 H GLY A 111 -0.371 10.628 5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.469 11.543 5.069 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.862 13.057 4.428 1.00 0.00 H new ATOM 130 N ASP A 112 -1.592 10.651 2.227 1.00 0.00 N ATOM 131 CA ASP A 112 -1.897 10.321 0.821 1.00 0.00 C ATOM 132 C ASP A 112 -1.965 8.821 0.498 1.00 0.00 C ATOM 133 O ASP A 112 -2.487 8.465 -0.557 1.00 0.00 O ATOM 134 CB ASP A 112 -0.898 11.029 -0.116 1.00 0.00 C ATOM 135 CG ASP A 112 -1.575 12.074 -1.016 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.344 12.924 -0.507 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.321 12.042 -2.242 1.00 0.00 O ATOM 0 H ASP A 112 -0.817 10.112 2.613 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.909 10.688 0.653 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.126 11.514 0.481 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.400 10.286 -0.739 1.00 0.00 H new ATOM 142 N PHE A 113 -1.482 7.930 1.369 1.00 0.00 N ATOM 143 CA PHE A 113 -1.549 6.482 1.146 1.00 0.00 C ATOM 144 C PHE A 113 -1.737 5.669 2.441 1.00 0.00 C ATOM 145 O PHE A 113 -1.395 6.120 3.534 1.00 0.00 O ATOM 146 CB PHE A 113 -0.377 6.013 0.253 1.00 0.00 C ATOM 147 CG PHE A 113 0.984 6.692 0.364 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.787 6.546 1.512 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.498 7.391 -0.750 1.00 0.00 C ATOM 150 CE1 PHE A 113 3.105 7.035 1.523 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.803 7.915 -0.725 1.00 0.00 C ATOM 152 CZ PHE A 113 3.612 7.723 0.408 1.00 0.00 C ATOM 0 H PHE A 113 -1.034 8.191 2.247 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.463 6.273 0.590 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.226 4.951 0.447 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.702 6.105 -0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.388 6.056 2.388 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.884 7.524 -1.628 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.729 6.881 2.391 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.182 8.464 -1.574 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.622 8.104 0.422 1.00 0.00 H new ATOM 162 N ALA A 114 -2.312 4.469 2.315 1.00 0.00 N ATOM 163 CA ALA A 114 -2.775 3.601 3.404 1.00 0.00 C ATOM 164 C ALA A 114 -2.345 2.133 3.235 1.00 0.00 C ATOM 165 O ALA A 114 -2.076 1.691 2.122 1.00 0.00 O ATOM 166 CB ALA A 114 -4.303 3.703 3.478 1.00 0.00 C ATOM 0 H ALA A 114 -2.476 4.053 1.398 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.312 3.942 4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.672 3.065 4.282 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.590 4.736 3.674 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.736 3.380 2.531 1.00 0.00 H new ATOM 172 N ALA A 115 -2.322 1.371 4.331 1.00 0.00 N ATOM 173 CA ALA A 115 -1.979 -0.053 4.379 1.00 0.00 C ATOM 174 C ALA A 115 -2.957 -0.840 5.280 1.00 0.00 C ATOM 175 O ALA A 115 -3.345 -0.378 6.355 1.00 0.00 O ATOM 176 CB ALA A 115 -0.537 -0.147 4.878 1.00 0.00 C ATOM 0 H ALA A 115 -2.552 1.746 5.251 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.065 -0.505 3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.237 -1.194 4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.121 0.385 4.191 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.465 0.300 5.869 1.00 0.00 H new ATOM 182 N GLU A 116 -3.368 -2.031 4.844 1.00 0.00 N ATOM 183 CA GLU A 116 -4.365 -2.887 5.497 1.00 0.00 C ATOM 184 C GLU A 116 -4.159 -4.346 5.039 1.00 0.00 C ATOM 185 O GLU A 116 -3.324 -4.613 4.175 1.00 0.00 O ATOM 186 CB GLU A 116 -5.770 -2.373 5.113 1.00 0.00 C ATOM 187 CG GLU A 116 -6.859 -2.757 6.123 1.00 0.00 C ATOM 188 CD GLU A 116 -8.213 -2.142 5.727 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.745 -2.510 4.653 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.754 -1.303 6.488 1.00 0.00 O ATOM 0 H GLU A 116 -3.000 -2.446 3.988 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.259 -2.855 6.581 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.738 -1.287 5.020 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.038 -2.769 4.134 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.948 -3.842 6.173 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.576 -2.414 7.118 1.00 0.00 H new ATOM 197 N TYR A 117 -4.928 -5.299 5.567 1.00 0.00 N ATOM 198 CA TYR A 117 -5.048 -6.646 4.991 1.00 0.00 C ATOM 199 C TYR A 117 -6.251 -6.737 4.048 1.00 0.00 C ATOM 200 O TYR A 117 -7.282 -6.096 4.261 1.00 0.00 O ATOM 201 CB TYR A 117 -5.082 -7.709 6.094 1.00 0.00 C ATOM 202 CG TYR A 117 -3.790 -7.777 6.885 1.00 0.00 C ATOM 203 CD1 TYR A 117 -3.595 -6.909 7.975 1.00 0.00 C ATOM 204 CD2 TYR A 117 -2.767 -8.672 6.508 1.00 0.00 C ATOM 205 CE1 TYR A 117 -2.401 -6.961 8.711 1.00 0.00 C ATOM 206 CE2 TYR A 117 -1.551 -8.698 7.220 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.366 -7.836 8.321 1.00 0.00 C ATOM 208 OH TYR A 117 -0.185 -7.817 8.987 1.00 0.00 O ATOM 0 H TYR A 117 -5.488 -5.162 6.408 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.163 -6.845 4.387 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.907 -7.495 6.773 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.281 -8.683 5.647 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.365 -6.202 8.246 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.916 -9.339 5.672 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.275 -6.330 9.578 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.764 -9.375 6.924 1.00 0.00 H new ATOM 0 HH TYR A 117 0.480 -8.336 8.488 1.00 0.00 H new ATOM 218 N ALA A 118 -6.120 -7.540 2.994 1.00 0.00 N ATOM 219 CA ALA A 118 -7.174 -7.785 2.021 1.00 0.00 C ATOM 220 C ALA A 118 -8.319 -8.597 2.650 1.00 0.00 C ATOM 221 O ALA A 118 -8.184 -9.802 2.885 1.00 0.00 O ATOM 222 CB ALA A 118 -6.545 -8.480 0.818 1.00 0.00 C ATOM 0 H ALA A 118 -5.259 -8.048 2.791 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.624 -6.849 1.690 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.312 -8.677 0.069 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.776 -7.838 0.388 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.097 -9.422 1.135 1.00 0.00 H new ATOM 228 N LYS A 119 -9.450 -7.934 2.921 1.00 0.00 N ATOM 229 CA LYS A 119 -10.636 -8.536 3.561 1.00 0.00 C ATOM 230 C LYS A 119 -11.395 -9.497 2.636 1.00 0.00 C ATOM 231 O LYS A 119 -12.069 -10.407 3.119 1.00 0.00 O ATOM 232 CB LYS A 119 -11.567 -7.427 4.086 1.00 0.00 C ATOM 233 CG LYS A 119 -10.901 -6.566 5.177 1.00 0.00 C ATOM 234 CD LYS A 119 -11.829 -5.481 5.745 1.00 0.00 C ATOM 235 CE LYS A 119 -13.005 -6.074 6.535 1.00 0.00 C ATOM 236 NZ LYS A 119 -13.849 -5.010 7.140 1.00 0.00 N ATOM 0 H LYS A 119 -9.573 -6.946 2.699 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.281 -9.139 4.397 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.869 -6.787 3.257 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.474 -7.878 4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.570 -7.213 5.989 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -10.010 -6.093 4.764 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.256 -4.819 6.394 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.214 -4.871 4.928 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -13.614 -6.691 5.874 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -12.624 -6.728 7.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -14.633 -5.446 7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -13.273 -4.437 7.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -14.232 -4.401 6.389 1.00 0.00 H new ATOM 250 N SER A 120 -11.262 -9.320 1.318 1.00 0.00 N ATOM 251 CA SER A 120 -11.815 -10.206 0.287 1.00 0.00 C ATOM 252 C SER A 120 -10.964 -10.184 -0.985 1.00 0.00 C ATOM 253 O SER A 120 -10.344 -9.169 -1.318 1.00 0.00 O ATOM 254 CB SER A 120 -13.255 -9.799 -0.051 1.00 0.00 C ATOM 255 OG SER A 120 -13.837 -10.787 -0.881 1.00 0.00 O ATOM 0 H SER A 120 -10.750 -8.530 0.926 1.00 0.00 H new ATOM 0 HA SER A 120 -11.808 -11.220 0.687 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.838 -9.686 0.863 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.263 -8.833 -0.555 1.00 0.00 H new ATOM 0 HG SER A 120 -14.758 -10.531 -1.098 1.00 0.00 H new ATOM 261 N ASN A 121 -10.999 -11.281 -1.747 1.00 0.00 N ATOM 262 CA ASN A 121 -10.338 -11.419 -3.050 1.00 0.00 C ATOM 263 C ASN A 121 -11.031 -10.614 -4.175 1.00 0.00 C ATOM 264 O ASN A 121 -10.590 -10.637 -5.324 1.00 0.00 O ATOM 265 CB ASN A 121 -10.211 -12.927 -3.345 1.00 0.00 C ATOM 266 CG ASN A 121 -9.244 -13.316 -4.458 1.00 0.00 C ATOM 267 OD1 ASN A 121 -9.495 -14.244 -5.215 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.081 -12.713 -4.538 1.00 0.00 N ATOM 0 H ASN A 121 -11.502 -12.123 -1.467 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.343 -10.975 -3.013 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.900 -13.430 -2.429 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.199 -13.311 -3.600 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.394 -13.019 -5.227 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -7.864 -11.939 -3.911 1.00 0.00 H new ATOM 275 N ARG A 122 -12.100 -9.870 -3.841 1.00 0.00 N ATOM 276 CA ARG A 122 -12.720 -8.830 -4.684 1.00 0.00 C ATOM 277 C ARG A 122 -11.899 -7.531 -4.761 1.00 0.00 C ATOM 278 O ARG A 122 -12.191 -6.683 -5.606 1.00 0.00 O ATOM 279 CB ARG A 122 -14.153 -8.538 -4.188 1.00 0.00 C ATOM 280 CG ARG A 122 -15.089 -9.757 -4.103 1.00 0.00 C ATOM 281 CD ARG A 122 -15.186 -10.537 -5.418 1.00 0.00 C ATOM 282 NE ARG A 122 -16.173 -11.630 -5.321 1.00 0.00 N ATOM 283 CZ ARG A 122 -16.494 -12.491 -6.273 1.00 0.00 C ATOM 284 NH1 ARG A 122 -15.946 -12.455 -7.454 1.00 0.00 N ATOM 285 NH2 ARG A 122 -17.385 -13.415 -6.051 1.00 0.00 N ATOM 0 H ARG A 122 -12.574 -9.980 -2.944 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.751 -9.226 -5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.090 -8.081 -3.200 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.605 -7.801 -4.852 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.735 -10.425 -3.317 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.085 -9.423 -3.812 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -15.468 -9.860 -6.225 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.209 -10.948 -5.673 1.00 0.00 H new ATOM 0 HE ARG A 122 -16.657 -11.732 -4.429 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -15.245 -11.747 -7.669 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -16.218 -13.135 -8.164 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.839 -13.477 -5.140 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -17.629 -14.076 -6.788 1.00 0.00 H new ATOM 299 N SER A 123 -10.875 -7.367 -3.916 1.00 0.00 N ATOM 300 CA SER A 123 -9.858 -6.310 -4.059 1.00 0.00 C ATOM 301 C SER A 123 -9.031 -6.536 -5.337 1.00 0.00 C ATOM 302 O SER A 123 -8.717 -7.680 -5.663 1.00 0.00 O ATOM 303 CB SER A 123 -8.913 -6.288 -2.849 1.00 0.00 C ATOM 304 OG SER A 123 -9.615 -6.117 -1.630 1.00 0.00 O ATOM 0 H SER A 123 -10.724 -7.968 -3.105 1.00 0.00 H new ATOM 0 HA SER A 123 -10.378 -5.354 -4.120 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.347 -7.219 -2.814 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.191 -5.480 -2.968 1.00 0.00 H new ATOM 0 HG SER A 123 -9.927 -6.988 -1.307 1.00 0.00 H new ATOM 310 N THR A 124 -8.622 -5.475 -6.043 1.00 0.00 N ATOM 311 CA THR A 124 -7.877 -5.583 -7.314 1.00 0.00 C ATOM 312 C THR A 124 -6.833 -4.481 -7.402 1.00 0.00 C ATOM 313 O THR A 124 -7.119 -3.316 -7.113 1.00 0.00 O ATOM 314 CB THR A 124 -8.803 -5.493 -8.539 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.873 -6.408 -8.434 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.112 -5.791 -9.872 1.00 0.00 C ATOM 0 H THR A 124 -8.796 -4.513 -5.753 1.00 0.00 H new ATOM 0 HA THR A 124 -7.397 -6.562 -7.321 1.00 0.00 H new ATOM 0 HB THR A 124 -9.143 -4.457 -8.539 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.448 -6.331 -9.224 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.835 -5.706 -10.683 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.303 -5.078 -10.030 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.705 -6.802 -9.853 1.00 0.00 H new ATOM 324 N CYS A 125 -5.631 -4.863 -7.814 1.00 0.00 N ATOM 325 CA CYS A 125 -4.469 -4.005 -7.906 1.00 0.00 C ATOM 326 C CYS A 125 -4.527 -3.156 -9.177 1.00 0.00 C ATOM 327 O CYS A 125 -4.470 -3.673 -10.293 1.00 0.00 O ATOM 328 CB CYS A 125 -3.266 -4.934 -7.857 1.00 0.00 C ATOM 329 SG CYS A 125 -1.674 -4.170 -8.302 1.00 0.00 S ATOM 0 H CYS A 125 -5.437 -5.821 -8.104 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.414 -3.285 -7.090 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.185 -5.344 -6.850 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.448 -5.773 -8.529 1.00 0.00 H new ATOM 334 N LYS A 126 -4.612 -1.837 -9.016 1.00 0.00 N ATOM 335 CA LYS A 126 -4.484 -0.870 -10.118 1.00 0.00 C ATOM 336 C LYS A 126 -3.053 -0.772 -10.666 1.00 0.00 C ATOM 337 O LYS A 126 -2.849 -0.202 -11.738 1.00 0.00 O ATOM 338 CB LYS A 126 -5.033 0.489 -9.661 1.00 0.00 C ATOM 339 CG LYS A 126 -6.566 0.570 -9.763 1.00 0.00 C ATOM 340 CD LYS A 126 -7.349 -0.407 -8.872 1.00 0.00 C ATOM 341 CE LYS A 126 -8.844 -0.066 -8.899 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.644 -1.054 -8.128 1.00 0.00 N ATOM 0 H LYS A 126 -4.773 -1.399 -8.109 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.079 -1.226 -10.959 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.731 0.671 -8.630 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.590 1.279 -10.267 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.874 1.585 -9.514 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.852 0.395 -10.800 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.195 -1.429 -9.218 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.976 -0.357 -7.849 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.998 0.930 -8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.193 -0.040 -9.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.650 -0.793 -8.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.516 -2.001 -8.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.327 -1.060 -7.138 1.00 0.00 H new ATOM 356 N GLY A 127 -2.071 -1.350 -9.969 1.00 0.00 N ATOM 357 CA GLY A 127 -0.666 -1.383 -10.393 1.00 0.00 C ATOM 358 C GLY A 127 -0.376 -2.365 -11.535 1.00 0.00 C ATOM 359 O GLY A 127 0.482 -2.080 -12.375 1.00 0.00 O ATOM 0 H GLY A 127 -2.232 -1.817 -9.077 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.369 -0.382 -10.706 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.046 -1.646 -9.536 1.00 0.00 H new ATOM 363 N CYS A 128 -1.107 -3.488 -11.591 1.00 0.00 N ATOM 364 CA CYS A 128 -0.962 -4.510 -12.644 1.00 0.00 C ATOM 365 C CYS A 128 -2.277 -5.081 -13.233 1.00 0.00 C ATOM 366 O CYS A 128 -2.236 -5.864 -14.188 1.00 0.00 O ATOM 367 CB CYS A 128 -0.001 -5.617 -12.174 1.00 0.00 C ATOM 368 SG CYS A 128 -0.752 -6.687 -10.890 1.00 0.00 S ATOM 0 H CYS A 128 -1.823 -3.717 -10.901 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.532 -3.984 -13.496 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.292 -6.228 -13.028 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.908 -5.163 -11.780 1.00 0.00 H new ATOM 373 N MET A 129 -3.437 -4.655 -12.721 1.00 0.00 N ATOM 374 CA MET A 129 -4.776 -5.145 -13.082 1.00 0.00 C ATOM 375 C MET A 129 -4.950 -6.658 -12.858 1.00 0.00 C ATOM 376 O MET A 129 -5.417 -7.391 -13.733 1.00 0.00 O ATOM 377 CB MET A 129 -5.221 -4.635 -14.471 1.00 0.00 C ATOM 378 CG MET A 129 -5.290 -3.101 -14.580 1.00 0.00 C ATOM 379 SD MET A 129 -6.882 -2.304 -14.187 1.00 0.00 S ATOM 380 CE MET A 129 -7.148 -2.778 -12.459 1.00 0.00 C ATOM 0 H MET A 129 -3.472 -3.925 -12.010 1.00 0.00 H new ATOM 0 HA MET A 129 -5.481 -4.702 -12.379 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.529 -5.012 -15.224 1.00 0.00 H new ATOM 0 HB3 MET A 129 -6.202 -5.050 -14.702 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.531 -2.682 -13.919 1.00 0.00 H new ATOM 0 HG3 MET A 129 -5.016 -2.823 -15.598 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.779 -2.035 -11.971 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.637 -3.751 -12.420 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.188 -2.833 -11.945 1.00 0.00 H new ATOM 390 N GLU A 130 -4.605 -7.119 -11.651 1.00 0.00 N ATOM 391 CA GLU A 130 -4.879 -8.479 -11.163 1.00 0.00 C ATOM 392 C GLU A 130 -5.460 -8.428 -9.746 1.00 0.00 C ATOM 393 O GLU A 130 -5.235 -7.473 -8.994 1.00 0.00 O ATOM 394 CB GLU A 130 -3.627 -9.376 -11.207 1.00 0.00 C ATOM 395 CG GLU A 130 -3.160 -9.680 -12.638 1.00 0.00 C ATOM 396 CD GLU A 130 -2.108 -10.808 -12.673 1.00 0.00 C ATOM 397 OE1 GLU A 130 -2.452 -11.973 -12.352 1.00 0.00 O ATOM 398 OE2 GLU A 130 -0.938 -10.561 -13.059 1.00 0.00 O ATOM 0 H GLU A 130 -4.114 -6.543 -10.967 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.614 -8.925 -11.833 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.818 -8.889 -10.662 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.839 -10.313 -10.693 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.018 -9.965 -13.247 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.740 -8.778 -13.082 1.00 0.00 H new ATOM 405 N LYS A 131 -6.232 -9.450 -9.370 1.00 0.00 N ATOM 406 CA LYS A 131 -6.911 -9.502 -8.073 1.00 0.00 C ATOM 407 C LYS A 131 -5.902 -9.603 -6.927 1.00 0.00 C ATOM 408 O LYS A 131 -4.899 -10.318 -7.011 1.00 0.00 O ATOM 409 CB LYS A 131 -7.966 -10.622 -8.057 1.00 0.00 C ATOM 410 CG LYS A 131 -7.376 -12.038 -8.149 1.00 0.00 C ATOM 411 CD LYS A 131 -8.488 -13.090 -8.284 1.00 0.00 C ATOM 412 CE LYS A 131 -7.973 -14.519 -8.057 1.00 0.00 C ATOM 413 NZ LYS A 131 -7.011 -14.958 -9.102 1.00 0.00 N ATOM 0 H LYS A 131 -6.404 -10.266 -9.957 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.450 -8.567 -7.918 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.552 -10.542 -7.141 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.654 -10.471 -8.889 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.705 -12.101 -9.005 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.780 -12.246 -7.261 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.279 -12.873 -7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.932 -13.020 -9.277 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.492 -14.576 -7.080 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -8.819 -15.206 -8.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.697 -15.928 -8.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -7.474 -14.932 -10.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -6.189 -14.321 -9.106 1.00 0.00 H new ATOM 427 N ILE A 132 -6.161 -8.868 -5.854 1.00 0.00 N ATOM 428 CA ILE A 132 -5.374 -8.914 -4.619 1.00 0.00 C ATOM 429 C ILE A 132 -5.852 -10.077 -3.735 1.00 0.00 C ATOM 430 O ILE A 132 -7.048 -10.256 -3.505 1.00 0.00 O ATOM 431 CB ILE A 132 -5.421 -7.534 -3.937 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.656 -6.493 -4.783 1.00 0.00 C ATOM 433 CG2 ILE A 132 -4.834 -7.583 -2.523 1.00 0.00 C ATOM 434 CD1 ILE A 132 -4.988 -5.040 -4.438 1.00 0.00 C ATOM 0 H ILE A 132 -6.938 -8.209 -5.812 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.324 -9.118 -4.828 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.468 -7.242 -3.859 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.585 -6.651 -4.652 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.877 -6.664 -5.837 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.884 -6.591 -2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.405 -8.286 -1.916 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -3.794 -7.907 -2.572 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.409 -4.373 -5.077 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.052 -4.862 -4.597 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.740 -4.848 -3.394 1.00 0.00 H new ATOM 446 N GLU A 133 -4.914 -10.888 -3.246 1.00 0.00 N ATOM 447 CA GLU A 133 -5.199 -12.118 -2.500 1.00 0.00 C ATOM 448 C GLU A 133 -5.666 -11.843 -1.064 1.00 0.00 C ATOM 449 O GLU A 133 -5.091 -11.021 -0.349 1.00 0.00 O ATOM 450 CB GLU A 133 -3.978 -13.050 -2.509 1.00 0.00 C ATOM 451 CG GLU A 133 -3.567 -13.526 -3.909 1.00 0.00 C ATOM 452 CD GLU A 133 -4.647 -14.409 -4.573 1.00 0.00 C ATOM 453 OE1 GLU A 133 -5.562 -13.867 -5.243 1.00 0.00 O ATOM 454 OE2 GLU A 133 -4.590 -15.654 -4.420 1.00 0.00 O ATOM 0 H GLU A 133 -3.916 -10.707 -3.358 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.026 -12.614 -3.008 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.135 -12.533 -2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.193 -13.920 -1.889 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.371 -12.660 -4.541 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.635 -14.087 -3.840 1.00 0.00 H new ATOM 461 N LYS A 134 -6.703 -12.565 -0.630 1.00 0.00 N ATOM 462 CA LYS A 134 -7.325 -12.434 0.700 1.00 0.00 C ATOM 463 C LYS A 134 -6.354 -12.849 1.816 1.00 0.00 C ATOM 464 O LYS A 134 -5.667 -13.866 1.703 1.00 0.00 O ATOM 465 CB LYS A 134 -8.643 -13.238 0.699 1.00 0.00 C ATOM 466 CG LYS A 134 -9.633 -12.914 1.832 1.00 0.00 C ATOM 467 CD LYS A 134 -9.418 -13.709 3.128 1.00 0.00 C ATOM 468 CE LYS A 134 -10.505 -13.330 4.142 1.00 0.00 C ATOM 469 NZ LYS A 134 -10.375 -14.106 5.404 1.00 0.00 N ATOM 0 H LYS A 134 -7.149 -13.278 -1.207 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.562 -11.391 0.909 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.146 -13.072 -0.254 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.398 -14.299 0.750 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.565 -11.850 2.060 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -10.646 -13.099 1.474 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.454 -14.779 2.922 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -8.431 -13.496 3.539 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.442 -12.264 4.362 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.488 -13.508 3.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.127 -13.823 6.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.460 -15.122 5.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.447 -13.917 5.834 1.00 0.00 H new ATOM 483 N GLY A 135 -6.302 -12.072 2.901 1.00 0.00 N ATOM 484 CA GLY A 135 -5.500 -12.361 4.103 1.00 0.00 C ATOM 485 C GLY A 135 -4.020 -11.940 4.051 1.00 0.00 C ATOM 486 O GLY A 135 -3.329 -12.036 5.066 1.00 0.00 O ATOM 0 H GLY A 135 -6.828 -11.201 2.974 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.967 -11.865 4.954 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.545 -13.433 4.295 1.00 0.00 H new ATOM 490 N GLN A 136 -3.540 -11.432 2.912 1.00 0.00 N ATOM 491 CA GLN A 136 -2.260 -10.715 2.774 1.00 0.00 C ATOM 492 C GLN A 136 -2.504 -9.230 2.521 1.00 0.00 C ATOM 493 O GLN A 136 -3.643 -8.797 2.337 1.00 0.00 O ATOM 494 CB GLN A 136 -1.340 -11.434 1.759 1.00 0.00 C ATOM 495 CG GLN A 136 -1.817 -11.502 0.293 1.00 0.00 C ATOM 496 CD GLN A 136 -1.699 -10.158 -0.422 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.623 -9.746 -0.835 1.00 0.00 O ATOM 498 NE2 GLN A 136 -2.764 -9.402 -0.556 1.00 0.00 N ATOM 0 H GLN A 136 -4.045 -11.509 2.029 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.702 -10.743 3.710 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.369 -10.939 1.775 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.183 -12.454 2.110 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.230 -12.248 -0.243 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -2.855 -11.834 0.267 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.668 -9.730 -0.217 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.687 -8.486 -0.999 1.00 0.00 H new ATOM 507 N VAL A 137 -1.449 -8.426 2.617 1.00 0.00 N ATOM 508 CA VAL A 137 -1.594 -6.982 2.702 1.00 0.00 C ATOM 509 C VAL A 137 -2.024 -6.327 1.384 1.00 0.00 C ATOM 510 O VAL A 137 -1.737 -6.814 0.289 1.00 0.00 O ATOM 511 CB VAL A 137 -0.347 -6.335 3.307 1.00 0.00 C ATOM 512 CG1 VAL A 137 -0.028 -6.847 4.712 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.898 -6.404 2.422 1.00 0.00 C ATOM 0 H VAL A 137 -0.483 -8.754 2.638 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.423 -6.795 3.385 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.619 -5.282 3.380 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.867 -6.350 5.086 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.866 -6.634 5.376 1.00 0.00 H new ATOM 0 HG13 VAL A 137 0.142 -7.923 4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.733 -5.921 2.930 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.147 -7.447 2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.703 -5.893 1.479 1.00 0.00 H new ATOM 523 N ARG A 138 -2.712 -5.192 1.500 1.00 0.00 N ATOM 524 CA ARG A 138 -3.092 -4.301 0.401 1.00 0.00 C ATOM 525 C ARG A 138 -2.759 -2.858 0.772 1.00 0.00 C ATOM 526 O ARG A 138 -3.021 -2.433 1.898 1.00 0.00 O ATOM 527 CB ARG A 138 -4.574 -4.508 0.025 1.00 0.00 C ATOM 528 CG ARG A 138 -5.607 -4.226 1.132 1.00 0.00 C ATOM 529 CD ARG A 138 -7.042 -4.303 0.581 1.00 0.00 C ATOM 530 NE ARG A 138 -8.039 -3.949 1.611 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.336 -3.772 1.429 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.953 -4.083 0.327 1.00 0.00 N ATOM 533 NH2 ARG A 138 -10.063 -3.281 2.386 1.00 0.00 N ATOM 0 H ARG A 138 -3.036 -4.851 2.405 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.516 -4.543 -0.492 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.803 -3.868 -0.827 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.702 -5.538 -0.307 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.485 -4.947 1.940 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.429 -3.238 1.557 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.142 -3.629 -0.270 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.238 -5.311 0.215 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.690 -3.829 2.562 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.433 -4.486 -0.452 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.957 -3.924 0.242 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.633 -3.032 3.277 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.064 -3.144 2.247 1.00 0.00 H new ATOM 547 N LEU A 139 -2.173 -2.114 -0.163 1.00 0.00 N ATOM 548 CA LEU A 139 -1.874 -0.692 -0.004 1.00 0.00 C ATOM 549 C LEU A 139 -2.795 0.143 -0.900 1.00 0.00 C ATOM 550 O LEU A 139 -3.146 -0.293 -1.996 1.00 0.00 O ATOM 551 CB LEU A 139 -0.396 -0.359 -0.285 1.00 0.00 C ATOM 552 CG LEU A 139 0.727 -1.157 0.397 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.469 -1.384 1.877 1.00 0.00 C ATOM 554 CD2 LEU A 139 1.021 -2.501 -0.266 1.00 0.00 C ATOM 0 H LEU A 139 -1.888 -2.488 -1.068 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.057 -0.439 1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.245 -0.447 -1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.248 0.690 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 139 1.606 -0.523 0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.294 -1.952 2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.388 -0.422 2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.460 -1.940 2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.824 -3.004 0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.125 -3.121 -0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.324 -2.338 -1.300 1.00 0.00 H new ATOM 566 N SER A 140 -3.165 1.343 -0.459 1.00 0.00 N ATOM 567 CA SER A 140 -4.006 2.286 -1.201 1.00 0.00 C ATOM 568 C SER A 140 -3.299 3.626 -1.395 1.00 0.00 C ATOM 569 O SER A 140 -2.603 4.083 -0.491 1.00 0.00 O ATOM 570 CB SER A 140 -5.348 2.493 -0.490 1.00 0.00 C ATOM 571 OG SER A 140 -6.063 3.571 -1.058 1.00 0.00 O ATOM 0 H SER A 140 -2.880 1.699 0.453 1.00 0.00 H new ATOM 0 HA SER A 140 -4.194 1.856 -2.185 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.943 1.582 -0.557 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.176 2.684 0.569 1.00 0.00 H new ATOM 0 HG SER A 140 -6.779 3.846 -0.448 1.00 0.00 H new ATOM 577 N LYS A 141 -3.536 4.291 -2.529 1.00 0.00 N ATOM 578 CA LYS A 141 -3.321 5.735 -2.728 1.00 0.00 C ATOM 579 C LYS A 141 -4.675 6.438 -2.671 1.00 0.00 C ATOM 580 O LYS A 141 -5.583 6.079 -3.422 1.00 0.00 O ATOM 581 CB LYS A 141 -2.623 5.958 -4.078 1.00 0.00 C ATOM 582 CG LYS A 141 -2.543 7.410 -4.589 1.00 0.00 C ATOM 583 CD LYS A 141 -1.425 8.277 -4.004 1.00 0.00 C ATOM 584 CE LYS A 141 -1.332 9.534 -4.883 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.376 10.530 -4.343 1.00 0.00 N ATOM 0 H LYS A 141 -3.895 3.828 -3.364 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.682 6.149 -1.948 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.608 5.568 -4.004 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.140 5.361 -4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.424 7.385 -5.672 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.496 7.897 -4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.643 8.544 -2.970 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.478 7.737 -4.001 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.026 9.249 -5.889 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.319 9.989 -4.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.310 11.337 -4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.708 10.862 -3.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.561 10.091 -4.239 1.00 0.00 H new ATOM 599 N LYS A 142 -4.791 7.477 -1.842 1.00 0.00 N ATOM 600 CA LYS A 142 -5.958 8.363 -1.788 1.00 0.00 C ATOM 601 C LYS A 142 -5.750 9.528 -2.754 1.00 0.00 C ATOM 602 O LYS A 142 -4.848 10.341 -2.553 1.00 0.00 O ATOM 603 CB LYS A 142 -6.208 8.743 -0.323 1.00 0.00 C ATOM 604 CG LYS A 142 -7.303 9.803 -0.076 1.00 0.00 C ATOM 605 CD LYS A 142 -6.889 11.275 -0.279 1.00 0.00 C ATOM 606 CE LYS A 142 -5.506 11.611 0.301 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.083 13.007 0.032 1.00 0.00 N ATOM 0 H LYS A 142 -4.062 7.732 -1.175 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.874 7.880 -2.128 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.474 7.840 0.226 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.273 9.109 0.101 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.142 9.589 -0.739 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.666 9.688 0.945 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.891 11.500 -1.345 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.635 11.921 0.185 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.520 11.444 1.378 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.768 10.927 -0.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.135 13.006 -0.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.757 13.454 -0.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.060 13.541 0.924 1.00 0.00 H new ATOM 621 N MET A 143 -6.572 9.614 -3.802 1.00 0.00 N ATOM 622 CA MET A 143 -6.510 10.683 -4.814 1.00 0.00 C ATOM 623 C MET A 143 -7.825 10.839 -5.584 1.00 0.00 C ATOM 624 O MET A 143 -8.516 9.853 -5.836 1.00 0.00 O ATOM 625 CB MET A 143 -5.344 10.451 -5.791 1.00 0.00 C ATOM 626 CG MET A 143 -5.464 9.168 -6.618 1.00 0.00 C ATOM 627 SD MET A 143 -4.073 8.922 -7.749 1.00 0.00 S ATOM 628 CE MET A 143 -4.707 7.463 -8.608 1.00 0.00 C ATOM 0 H MET A 143 -7.312 8.935 -3.979 1.00 0.00 H new ATOM 0 HA MET A 143 -6.338 11.613 -4.273 1.00 0.00 H new ATOM 0 HB2 MET A 143 -5.278 11.302 -6.469 1.00 0.00 H new ATOM 0 HB3 MET A 143 -4.412 10.420 -5.226 1.00 0.00 H new ATOM 0 HG2 MET A 143 -5.533 8.314 -5.945 1.00 0.00 H new ATOM 0 HG3 MET A 143 -6.390 9.197 -7.192 1.00 0.00 H new ATOM 0 HE1 MET A 143 -3.987 7.143 -9.362 1.00 0.00 H new ATOM 0 HE2 MET A 143 -4.863 6.658 -7.890 1.00 0.00 H new ATOM 0 HE3 MET A 143 -5.653 7.707 -9.091 1.00 0.00 H new ATOM 638 N VAL A 144 -8.169 12.065 -5.992 1.00 0.00 N ATOM 639 CA VAL A 144 -9.235 12.320 -6.974 1.00 0.00 C ATOM 640 C VAL A 144 -8.912 11.648 -8.317 1.00 0.00 C ATOM 641 O VAL A 144 -7.788 11.729 -8.817 1.00 0.00 O ATOM 642 CB VAL A 144 -9.521 13.831 -7.109 1.00 0.00 C ATOM 643 CG1 VAL A 144 -8.319 14.668 -7.565 1.00 0.00 C ATOM 644 CG2 VAL A 144 -10.691 14.103 -8.054 1.00 0.00 C ATOM 0 H VAL A 144 -7.716 12.913 -5.651 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.158 11.867 -6.611 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.770 14.144 -6.095 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.610 15.716 -7.633 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -7.508 14.563 -6.845 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -7.984 14.321 -8.542 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -10.861 15.177 -8.123 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -10.459 13.708 -9.043 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -11.589 13.617 -7.671 1.00 0.00 H new ATOM 654 N ASP A 145 -9.895 10.955 -8.895 1.00 0.00 N ATOM 655 CA ASP A 145 -9.740 10.266 -10.184 1.00 0.00 C ATOM 656 C ASP A 145 -9.647 11.288 -11.341 1.00 0.00 C ATOM 657 O ASP A 145 -10.518 12.158 -11.453 1.00 0.00 O ATOM 658 CB ASP A 145 -10.905 9.286 -10.391 1.00 0.00 C ATOM 659 CG ASP A 145 -10.733 8.430 -11.656 1.00 0.00 C ATOM 660 OD1 ASP A 145 -10.763 8.999 -12.768 1.00 0.00 O ATOM 661 OD2 ASP A 145 -10.558 7.195 -11.536 1.00 0.00 O ATOM 0 H ASP A 145 -10.823 10.854 -8.485 1.00 0.00 H new ATOM 0 HA ASP A 145 -8.810 9.697 -10.177 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.986 8.633 -9.522 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.839 9.845 -10.458 1.00 0.00 H new ATOM 666 N PRO A 146 -8.629 11.205 -12.219 1.00 0.00 N ATOM 667 CA PRO A 146 -8.386 12.201 -13.266 1.00 0.00 C ATOM 668 C PRO A 146 -9.386 12.174 -14.434 1.00 0.00 C ATOM 669 O PRO A 146 -9.456 13.141 -15.195 1.00 0.00 O ATOM 670 CB PRO A 146 -6.950 11.934 -13.737 1.00 0.00 C ATOM 671 CG PRO A 146 -6.775 10.437 -13.485 1.00 0.00 C ATOM 672 CD PRO A 146 -7.558 10.221 -12.198 1.00 0.00 C ATOM 0 HA PRO A 146 -8.524 13.204 -12.861 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -6.818 12.184 -14.790 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.225 12.525 -13.176 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.172 9.839 -14.306 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -5.726 10.165 -13.371 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -7.958 9.208 -12.148 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.920 10.355 -11.324 1.00 0.00 H new ATOM 680 N GLU A 147 -10.170 11.105 -14.587 1.00 0.00 N ATOM 681 CA GLU A 147 -11.240 10.983 -15.594 1.00 0.00 C ATOM 682 C GLU A 147 -12.647 11.117 -14.979 1.00 0.00 C ATOM 683 O GLU A 147 -13.631 11.270 -15.709 1.00 0.00 O ATOM 684 CB GLU A 147 -11.097 9.652 -16.352 1.00 0.00 C ATOM 685 CG GLU A 147 -9.792 9.565 -17.156 1.00 0.00 C ATOM 686 CD GLU A 147 -9.757 8.287 -18.016 1.00 0.00 C ATOM 687 OE1 GLU A 147 -10.247 8.315 -19.172 1.00 0.00 O ATOM 688 OE2 GLU A 147 -9.232 7.245 -17.551 1.00 0.00 O ATOM 0 H GLU A 147 -10.080 10.275 -14.001 1.00 0.00 H new ATOM 0 HA GLU A 147 -11.128 11.810 -16.295 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -11.136 8.827 -15.640 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -11.944 9.531 -17.027 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -9.696 10.442 -17.797 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.940 9.573 -16.476 1.00 0.00 H new ATOM 695 N LYS A 148 -12.745 11.087 -13.642 1.00 0.00 N ATOM 696 CA LYS A 148 -13.986 11.165 -12.852 1.00 0.00 C ATOM 697 C LYS A 148 -13.822 12.033 -11.590 1.00 0.00 C ATOM 698 O LYS A 148 -14.111 11.564 -10.486 1.00 0.00 O ATOM 699 CB LYS A 148 -14.469 9.744 -12.497 1.00 0.00 C ATOM 700 CG LYS A 148 -14.958 8.928 -13.699 1.00 0.00 C ATOM 701 CD LYS A 148 -15.581 7.608 -13.229 1.00 0.00 C ATOM 702 CE LYS A 148 -14.517 6.618 -12.733 1.00 0.00 C ATOM 703 NZ LYS A 148 -15.119 5.308 -12.367 1.00 0.00 N ATOM 0 H LYS A 148 -11.919 11.003 -13.050 1.00 0.00 H new ATOM 0 HA LYS A 148 -14.744 11.655 -13.464 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.654 9.205 -12.014 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.277 9.818 -11.769 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.692 9.503 -14.263 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.125 8.725 -14.372 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.293 7.807 -12.428 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.141 7.159 -14.049 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.766 6.470 -13.509 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.003 7.038 -11.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.373 4.663 -12.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.818 5.447 -11.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.588 4.897 -13.199 1.00 0.00 H new ATOM 717 N PRO A 149 -13.406 13.310 -11.699 1.00 0.00 N ATOM 718 CA PRO A 149 -13.215 14.173 -10.531 1.00 0.00 C ATOM 719 C PRO A 149 -14.509 14.457 -9.745 1.00 0.00 C ATOM 720 O PRO A 149 -14.440 14.863 -8.585 1.00 0.00 O ATOM 721 CB PRO A 149 -12.528 15.437 -11.053 1.00 0.00 C ATOM 722 CG PRO A 149 -12.966 15.498 -12.517 1.00 0.00 C ATOM 723 CD PRO A 149 -13.061 14.029 -12.917 1.00 0.00 C ATOM 0 HA PRO A 149 -12.596 13.673 -9.786 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -12.843 16.323 -10.502 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -11.444 15.373 -10.960 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -13.923 16.008 -12.630 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -12.244 16.036 -13.131 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -13.818 13.881 -13.687 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -12.116 13.673 -13.327 1.00 0.00 H new ATOM 731 N GLN A 150 -15.684 14.190 -10.331 1.00 0.00 N ATOM 732 CA GLN A 150 -16.988 14.237 -9.656 1.00 0.00 C ATOM 733 C GLN A 150 -17.089 13.255 -8.465 1.00 0.00 C ATOM 734 O GLN A 150 -17.841 13.515 -7.523 1.00 0.00 O ATOM 735 CB GLN A 150 -18.079 13.979 -10.712 1.00 0.00 C ATOM 736 CG GLN A 150 -19.502 14.265 -10.199 1.00 0.00 C ATOM 737 CD GLN A 150 -20.586 14.126 -11.274 1.00 0.00 C ATOM 738 OE1 GLN A 150 -20.355 13.756 -12.419 1.00 0.00 O ATOM 739 NE2 GLN A 150 -21.827 14.420 -10.944 1.00 0.00 N ATOM 0 H GLN A 150 -15.756 13.928 -11.314 1.00 0.00 H new ATOM 0 HA GLN A 150 -17.123 15.223 -9.212 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -17.883 14.600 -11.586 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -18.020 12.941 -11.039 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -19.727 13.583 -9.379 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -19.535 15.275 -9.791 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -22.043 14.730 -9.997 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -22.572 14.338 -11.636 1.00 0.00 H new ATOM 748 N LEU A 151 -16.300 12.167 -8.449 1.00 0.00 N ATOM 749 CA LEU A 151 -16.136 11.303 -7.267 1.00 0.00 C ATOM 750 C LEU A 151 -15.554 12.028 -6.043 1.00 0.00 C ATOM 751 O LEU A 151 -15.825 11.638 -4.904 1.00 0.00 O ATOM 752 CB LEU A 151 -15.109 10.210 -7.609 1.00 0.00 C ATOM 753 CG LEU A 151 -15.610 9.070 -8.498 1.00 0.00 C ATOM 754 CD1 LEU A 151 -14.390 8.296 -8.987 1.00 0.00 C ATOM 755 CD2 LEU A 151 -16.507 8.132 -7.692 1.00 0.00 C ATOM 0 H LEU A 151 -15.757 11.861 -9.257 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.132 10.933 -7.024 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.258 10.681 -8.102 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -14.741 9.782 -6.677 1.00 0.00 H new ATOM 0 HG LEU A 151 -16.183 9.469 -9.335 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -14.713 7.474 -9.625 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -13.740 8.962 -9.554 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -13.844 7.898 -8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -16.858 7.324 -8.334 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -15.941 7.714 -6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -17.362 8.688 -7.307 1.00 0.00 H new ATOM 767 N GLY A 152 -14.694 13.024 -6.272 1.00 0.00 N ATOM 768 CA GLY A 152 -13.639 13.353 -5.324 1.00 0.00 C ATOM 769 C GLY A 152 -12.618 12.211 -5.206 1.00 0.00 C ATOM 770 O GLY A 152 -12.423 11.406 -6.119 1.00 0.00 O ATOM 0 H GLY A 152 -14.712 13.612 -7.105 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -13.133 14.265 -5.642 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.076 13.555 -4.346 1.00 0.00 H new ATOM 774 N MET A 153 -11.944 12.171 -4.065 1.00 0.00 N ATOM 775 CA MET A 153 -10.832 11.301 -3.716 1.00 0.00 C ATOM 776 C MET A 153 -11.294 9.861 -3.466 1.00 0.00 C ATOM 777 O MET A 153 -12.241 9.627 -2.709 1.00 0.00 O ATOM 778 CB MET A 153 -10.057 11.878 -2.514 1.00 0.00 C ATOM 779 CG MET A 153 -9.974 13.418 -2.530 1.00 0.00 C ATOM 780 SD MET A 153 -8.596 14.156 -1.621 1.00 0.00 S ATOM 781 CE MET A 153 -7.356 13.989 -2.924 1.00 0.00 C ATOM 0 H MET A 153 -12.182 12.799 -3.297 1.00 0.00 H new ATOM 0 HA MET A 153 -10.150 11.261 -4.566 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.538 11.556 -1.591 1.00 0.00 H new ATOM 0 HB3 MET A 153 -9.048 11.466 -2.508 1.00 0.00 H new ATOM 0 HG2 MET A 153 -9.914 13.747 -3.568 1.00 0.00 H new ATOM 0 HG3 MET A 153 -10.904 13.815 -2.123 1.00 0.00 H new ATOM 0 HE1 MET A 153 -6.517 13.400 -2.554 1.00 0.00 H new ATOM 0 HE2 MET A 153 -7.799 13.489 -3.786 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.003 14.977 -3.219 1.00 0.00 H new ATOM 791 N ILE A 154 -10.600 8.903 -4.078 1.00 0.00 N ATOM 792 CA ILE A 154 -10.842 7.462 -3.942 1.00 0.00 C ATOM 793 C ILE A 154 -9.595 6.709 -3.481 1.00 0.00 C ATOM 794 O ILE A 154 -8.476 7.201 -3.607 1.00 0.00 O ATOM 795 CB ILE A 154 -11.372 6.845 -5.253 1.00 0.00 C ATOM 796 CG1 ILE A 154 -10.490 7.220 -6.463 1.00 0.00 C ATOM 797 CG2 ILE A 154 -12.838 7.235 -5.466 1.00 0.00 C ATOM 798 CD1 ILE A 154 -10.666 6.258 -7.635 1.00 0.00 C ATOM 0 H ILE A 154 -9.824 9.114 -4.706 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.607 7.355 -3.173 1.00 0.00 H new ATOM 0 HB ILE A 154 -11.321 5.760 -5.164 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -10.735 8.231 -6.787 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -9.444 7.228 -6.157 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -13.201 6.794 -6.394 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -13.437 6.869 -4.632 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -12.921 8.320 -5.524 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -10.023 6.567 -8.459 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -10.395 5.250 -7.322 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -11.706 6.269 -7.962 1.00 0.00 H new ATOM 810 N ASP A 155 -9.808 5.492 -2.984 1.00 0.00 N ATOM 811 CA ASP A 155 -8.782 4.560 -2.522 1.00 0.00 C ATOM 812 C ASP A 155 -8.384 3.610 -3.665 1.00 0.00 C ATOM 813 O ASP A 155 -9.047 2.603 -3.938 1.00 0.00 O ATOM 814 CB ASP A 155 -9.300 3.786 -1.296 1.00 0.00 C ATOM 815 CG ASP A 155 -9.154 4.604 -0.006 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.026 4.649 0.539 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.160 5.187 0.468 1.00 0.00 O ATOM 0 H ASP A 155 -10.749 5.110 -2.888 1.00 0.00 H new ATOM 0 HA ASP A 155 -7.891 5.111 -2.222 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.348 3.526 -1.446 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.750 2.850 -1.198 1.00 0.00 H new ATOM 822 N ARG A 156 -7.307 3.962 -4.369 1.00 0.00 N ATOM 823 CA ARG A 156 -6.701 3.172 -5.456 1.00 0.00 C ATOM 824 C ARG A 156 -5.857 2.040 -4.855 1.00 0.00 C ATOM 825 O ARG A 156 -4.778 2.312 -4.336 1.00 0.00 O ATOM 826 CB ARG A 156 -5.859 4.112 -6.350 1.00 0.00 C ATOM 827 CG ARG A 156 -5.890 3.793 -7.846 1.00 0.00 C ATOM 828 CD ARG A 156 -7.228 4.165 -8.504 1.00 0.00 C ATOM 829 NE ARG A 156 -7.076 4.319 -9.968 1.00 0.00 N ATOM 830 CZ ARG A 156 -7.961 4.853 -10.791 1.00 0.00 C ATOM 831 NH1 ARG A 156 -9.176 5.108 -10.415 1.00 0.00 N ATOM 832 NH2 ARG A 156 -7.649 5.162 -12.015 1.00 0.00 N ATOM 0 H ARG A 156 -6.810 4.836 -4.196 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.471 2.714 -6.077 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.210 5.134 -6.206 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.824 4.079 -6.010 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.083 4.330 -8.345 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.702 2.729 -7.990 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.968 3.394 -8.291 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.603 5.094 -8.074 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.206 3.981 -10.380 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.470 4.896 -9.462 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.837 5.521 -11.073 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.704 4.993 -12.358 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.350 5.573 -12.632 1.00 0.00 H new ATOM 846 N TRP A 157 -6.338 0.795 -4.888 1.00 0.00 N ATOM 847 CA TRP A 157 -5.634 -0.358 -4.289 1.00 0.00 C ATOM 848 C TRP A 157 -4.495 -0.915 -5.165 1.00 0.00 C ATOM 849 O TRP A 157 -4.564 -0.860 -6.391 1.00 0.00 O ATOM 850 CB TRP A 157 -6.620 -1.469 -3.908 1.00 0.00 C ATOM 851 CG TRP A 157 -7.561 -1.126 -2.793 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.885 -0.895 -2.930 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.272 -0.950 -1.367 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.432 -0.588 -1.700 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.481 -0.585 -0.703 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.114 -1.058 -0.563 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.537 -0.318 0.672 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.153 -0.770 0.816 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.360 -0.405 1.436 1.00 0.00 C ATOM 0 H TRP A 157 -7.225 0.550 -5.328 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.160 0.023 -3.385 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.205 -1.733 -4.789 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.053 -2.356 -3.625 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.432 -0.943 -3.860 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.420 -0.388 -1.548 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.183 -1.367 -1.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.473 -0.049 1.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.247 -0.830 1.401 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.383 -0.192 2.495 1.00 0.00 H new ATOM 870 N TYR A 158 -3.478 -1.493 -4.521 1.00 0.00 N ATOM 871 CA TYR A 158 -2.248 -2.066 -5.077 1.00 0.00 C ATOM 872 C TYR A 158 -1.753 -3.279 -4.260 1.00 0.00 C ATOM 873 O TYR A 158 -1.999 -3.385 -3.052 1.00 0.00 O ATOM 874 CB TYR A 158 -1.149 -0.990 -5.062 1.00 0.00 C ATOM 875 CG TYR A 158 -1.459 0.240 -5.890 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.325 0.178 -7.286 1.00 0.00 C ATOM 877 CD2 TYR A 158 -1.917 1.424 -5.285 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.653 1.290 -8.086 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.252 2.536 -6.081 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.132 2.470 -7.485 1.00 0.00 C ATOM 881 OH TYR A 158 -2.466 3.532 -8.265 1.00 0.00 O ATOM 0 H TYR A 158 -3.496 -1.580 -3.505 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.465 -2.402 -6.091 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.974 -0.683 -4.031 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.221 -1.432 -5.425 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.968 -0.729 -7.750 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.012 1.480 -4.211 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.537 1.238 -9.159 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.603 3.445 -5.614 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.780 4.268 -7.699 1.00 0.00 H new ATOM 891 N HIS A 159 -0.981 -4.158 -4.910 1.00 0.00 N ATOM 892 CA HIS A 159 -0.194 -5.225 -4.254 1.00 0.00 C ATOM 893 C HIS A 159 1.020 -4.642 -3.493 1.00 0.00 C ATOM 894 O HIS A 159 1.571 -3.627 -3.932 1.00 0.00 O ATOM 895 CB HIS A 159 0.364 -6.241 -5.271 1.00 0.00 C ATOM 896 CG HIS A 159 -0.622 -7.183 -5.911 1.00 0.00 C ATOM 897 ND1 HIS A 159 -0.934 -7.245 -7.267 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.334 -8.146 -5.253 1.00 0.00 C ATOM 899 CE1 HIS A 159 -1.888 -8.178 -7.385 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.115 -8.769 -6.205 1.00 0.00 N ATOM 0 H HIS A 159 -0.880 -4.153 -5.925 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.883 -5.718 -3.569 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.865 -5.686 -6.064 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.126 -6.838 -4.770 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.294 -8.374 -4.198 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.402 -8.420 -8.303 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.755 -9.546 -6.039 1.00 0.00 H new ATOM 908 N PRO A 160 1.559 -5.341 -2.470 1.00 0.00 N ATOM 909 CA PRO A 160 2.865 -5.037 -1.859 1.00 0.00 C ATOM 910 C PRO A 160 4.055 -5.073 -2.835 1.00 0.00 C ATOM 911 O PRO A 160 5.075 -4.431 -2.582 1.00 0.00 O ATOM 912 CB PRO A 160 3.032 -6.037 -0.707 1.00 0.00 C ATOM 913 CG PRO A 160 2.108 -7.194 -1.083 1.00 0.00 C ATOM 914 CD PRO A 160 0.969 -6.502 -1.820 1.00 0.00 C ATOM 0 HA PRO A 160 2.870 -4.004 -1.510 1.00 0.00 H new ATOM 0 HB2 PRO A 160 4.066 -6.367 -0.612 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.750 -5.595 0.249 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.613 -7.924 -1.716 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.752 -7.728 -0.202 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.515 -7.170 -2.552 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.181 -6.204 -1.128 1.00 0.00 H new ATOM 922 N GLY A 161 3.948 -5.808 -3.945 1.00 0.00 N ATOM 923 CA GLY A 161 4.940 -5.815 -5.029 1.00 0.00 C ATOM 924 C GLY A 161 4.776 -4.697 -6.064 1.00 0.00 C ATOM 925 O GLY A 161 5.745 -4.345 -6.737 1.00 0.00 O ATOM 0 H GLY A 161 3.156 -6.427 -4.121 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.935 -5.741 -4.591 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.888 -6.775 -5.542 1.00 0.00 H new ATOM 929 N CYS A 162 3.566 -4.158 -6.247 1.00 0.00 N ATOM 930 CA CYS A 162 3.244 -3.180 -7.294 1.00 0.00 C ATOM 931 C CYS A 162 3.245 -1.732 -6.813 1.00 0.00 C ATOM 932 O CYS A 162 3.663 -0.851 -7.558 1.00 0.00 O ATOM 933 CB CYS A 162 1.904 -3.541 -7.921 1.00 0.00 C ATOM 934 SG CYS A 162 1.908 -5.268 -8.506 1.00 0.00 S ATOM 0 H CYS A 162 2.766 -4.394 -5.660 1.00 0.00 H new ATOM 0 HA CYS A 162 4.040 -3.235 -8.037 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.106 -3.401 -7.191 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.695 -2.870 -8.754 1.00 0.00 H new ATOM 939 N PHE A 163 2.842 -1.473 -5.568 1.00 0.00 N ATOM 940 CA PHE A 163 2.916 -0.124 -5.004 1.00 0.00 C ATOM 941 C PHE A 163 4.367 0.398 -4.996 1.00 0.00 C ATOM 942 O PHE A 163 4.588 1.584 -5.221 1.00 0.00 O ATOM 943 CB PHE A 163 2.221 -0.078 -3.640 1.00 0.00 C ATOM 944 CG PHE A 163 3.136 -0.187 -2.444 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.667 -1.435 -2.080 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.458 0.958 -1.698 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.453 -1.559 -0.922 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.232 0.833 -0.531 1.00 0.00 C ATOM 949 CZ PHE A 163 4.711 -0.428 -0.131 1.00 0.00 C ATOM 0 H PHE A 163 2.463 -2.176 -4.933 1.00 0.00 H new ATOM 0 HA PHE A 163 2.369 0.569 -5.644 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.664 0.856 -3.566 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.493 -0.888 -3.594 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.471 -2.303 -2.692 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.113 1.930 -2.019 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.857 -2.520 -0.641 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.460 1.708 0.060 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.277 -0.526 0.784 1.00 0.00 H new ATOM 959 N VAL A 164 5.353 -0.500 -4.846 1.00 0.00 N ATOM 960 CA VAL A 164 6.785 -0.235 -5.099 1.00 0.00 C ATOM 961 C VAL A 164 7.068 0.145 -6.560 1.00 0.00 C ATOM 962 O VAL A 164 7.789 1.113 -6.805 1.00 0.00 O ATOM 963 CB VAL A 164 7.658 -1.448 -4.717 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.156 -1.173 -4.913 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.471 -1.845 -3.253 1.00 0.00 C ATOM 0 H VAL A 164 5.176 -1.456 -4.538 1.00 0.00 H new ATOM 0 HA VAL A 164 7.044 0.616 -4.468 1.00 0.00 H new ATOM 0 HB VAL A 164 7.332 -2.250 -5.379 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.728 -2.057 -4.631 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.348 -0.935 -5.959 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.456 -0.332 -4.289 1.00 0.00 H new ATOM 0 HG21 VAL A 164 8.103 -2.703 -3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.748 -1.009 -2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.428 -2.107 -3.077 1.00 0.00 H new ATOM 975 N LYS A 165 6.506 -0.570 -7.546 1.00 0.00 N ATOM 976 CA LYS A 165 6.736 -0.308 -8.985 1.00 0.00 C ATOM 977 C LYS A 165 6.181 1.044 -9.456 1.00 0.00 C ATOM 978 O LYS A 165 6.791 1.676 -10.315 1.00 0.00 O ATOM 979 CB LYS A 165 6.154 -1.441 -9.854 1.00 0.00 C ATOM 980 CG LYS A 165 6.929 -2.763 -9.728 1.00 0.00 C ATOM 981 CD LYS A 165 6.457 -3.823 -10.743 1.00 0.00 C ATOM 982 CE LYS A 165 5.002 -4.286 -10.551 1.00 0.00 C ATOM 983 NZ LYS A 165 4.854 -5.221 -9.408 1.00 0.00 N ATOM 0 H LYS A 165 5.875 -1.352 -7.372 1.00 0.00 H new ATOM 0 HA LYS A 165 7.818 -0.270 -9.108 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.115 -1.609 -9.572 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.154 -1.126 -10.897 1.00 0.00 H new ATOM 0 HG2 LYS A 165 7.992 -2.573 -9.874 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.811 -3.154 -8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.567 -3.419 -11.749 1.00 0.00 H new ATOM 0 HD3 LYS A 165 7.113 -4.691 -10.675 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.365 -3.416 -10.391 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.655 -4.772 -11.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.847 -5.319 -9.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 5.241 -6.151 -9.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.371 -4.849 -8.586 1.00 0.00 H new ATOM 997 N ASN A 166 5.074 1.513 -8.871 1.00 0.00 N ATOM 998 CA ASN A 166 4.493 2.837 -9.115 1.00 0.00 C ATOM 999 C ASN A 166 4.822 3.851 -8.010 1.00 0.00 C ATOM 1000 O ASN A 166 4.289 4.948 -8.069 1.00 0.00 O ATOM 1001 CB ASN A 166 2.998 2.781 -9.532 1.00 0.00 C ATOM 1002 CG ASN A 166 2.283 1.453 -9.360 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.264 0.612 -10.247 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.643 1.228 -8.239 1.00 0.00 N ATOM 0 H ASN A 166 4.542 0.965 -8.195 1.00 0.00 H new ATOM 0 HA ASN A 166 4.996 3.235 -9.997 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.458 3.533 -8.957 1.00 0.00 H new ATOM 0 HB3 ASN A 166 2.928 3.070 -10.581 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.132 0.355 -8.110 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.656 1.926 -7.496 1.00 0.00 H new ATOM 1011 N ARG A 167 5.687 3.561 -7.027 1.00 0.00 N ATOM 1012 CA ARG A 167 5.978 4.436 -5.870 1.00 0.00 C ATOM 1013 C ARG A 167 6.253 5.890 -6.241 1.00 0.00 C ATOM 1014 O ARG A 167 5.831 6.798 -5.539 1.00 0.00 O ATOM 1015 CB ARG A 167 7.162 3.853 -5.075 1.00 0.00 C ATOM 1016 CG ARG A 167 8.522 4.051 -5.770 1.00 0.00 C ATOM 1017 CD ARG A 167 9.638 3.254 -5.095 1.00 0.00 C ATOM 1018 NE ARG A 167 10.907 3.348 -5.843 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.256 2.662 -6.919 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.464 1.802 -7.496 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.435 2.832 -7.447 1.00 0.00 N ATOM 0 H ARG A 167 6.219 2.691 -7.009 1.00 0.00 H new ATOM 0 HA ARG A 167 5.076 4.456 -5.259 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.194 4.320 -4.091 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.995 2.788 -4.917 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.442 3.748 -6.814 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.780 5.110 -5.764 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.786 3.623 -4.080 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.340 2.209 -5.014 1.00 0.00 H new ATOM 0 HE ARG A 167 11.592 4.017 -5.491 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.531 1.635 -7.119 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.777 1.296 -8.325 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.090 3.494 -7.031 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.703 2.303 -8.277 1.00 0.00 H new ATOM 1035 N GLU A 168 6.932 6.107 -7.362 1.00 0.00 N ATOM 1036 CA GLU A 168 7.305 7.426 -7.868 1.00 0.00 C ATOM 1037 C GLU A 168 6.142 8.145 -8.585 1.00 0.00 C ATOM 1038 O GLU A 168 6.100 9.374 -8.628 1.00 0.00 O ATOM 1039 CB GLU A 168 8.586 7.301 -8.708 1.00 0.00 C ATOM 1040 CG GLU A 168 8.465 6.339 -9.900 1.00 0.00 C ATOM 1041 CD GLU A 168 9.750 6.357 -10.750 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.690 5.580 -10.454 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.829 7.148 -11.722 1.00 0.00 O ATOM 0 H GLU A 168 7.249 5.347 -7.964 1.00 0.00 H new ATOM 0 HA GLU A 168 7.527 8.082 -7.026 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.862 8.288 -9.079 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.398 6.964 -8.064 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.276 5.328 -9.539 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.612 6.622 -10.516 1.00 0.00 H new ATOM 1050 N GLU A 169 5.162 7.386 -9.090 1.00 0.00 N ATOM 1051 CA GLU A 169 3.843 7.878 -9.507 1.00 0.00 C ATOM 1052 C GLU A 169 2.927 8.140 -8.289 1.00 0.00 C ATOM 1053 O GLU A 169 2.233 9.158 -8.239 1.00 0.00 O ATOM 1054 CB GLU A 169 3.210 6.869 -10.484 1.00 0.00 C ATOM 1055 CG GLU A 169 1.961 7.391 -11.207 1.00 0.00 C ATOM 1056 CD GLU A 169 2.299 8.496 -12.229 1.00 0.00 C ATOM 1057 OE1 GLU A 169 2.695 8.169 -13.374 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.166 9.700 -11.900 1.00 0.00 O ATOM 0 H GLU A 169 5.268 6.380 -9.224 1.00 0.00 H new ATOM 0 HA GLU A 169 3.965 8.834 -10.017 1.00 0.00 H new ATOM 0 HB2 GLU A 169 3.954 6.585 -11.228 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.947 5.965 -9.935 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.467 6.565 -11.718 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.255 7.780 -10.474 1.00 0.00 H new ATOM 1065 N LEU A 170 2.960 7.263 -7.271 1.00 0.00 N ATOM 1066 CA LEU A 170 2.220 7.426 -6.010 1.00 0.00 C ATOM 1067 C LEU A 170 2.780 8.555 -5.119 1.00 0.00 C ATOM 1068 O LEU A 170 2.043 9.101 -4.295 1.00 0.00 O ATOM 1069 CB LEU A 170 2.161 6.089 -5.240 1.00 0.00 C ATOM 1070 CG LEU A 170 1.577 4.881 -6.003 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.382 3.700 -5.050 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.254 5.175 -6.704 1.00 0.00 C ATOM 0 H LEU A 170 3.512 6.406 -7.303 1.00 0.00 H new ATOM 0 HA LEU A 170 1.207 7.726 -6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.171 5.835 -4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.569 6.241 -4.337 1.00 0.00 H new ATOM 0 HG LEU A 170 2.304 4.641 -6.779 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.970 2.854 -5.599 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.342 3.419 -4.618 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.695 3.985 -4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.093 4.278 -7.218 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.488 5.481 -5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.397 5.976 -7.429 1.00 0.00 H new ATOM 1084 N GLY A 171 4.043 8.948 -5.309 1.00 0.00 N ATOM 1085 CA GLY A 171 4.657 10.142 -4.713 1.00 0.00 C ATOM 1086 C GLY A 171 5.642 9.885 -3.563 1.00 0.00 C ATOM 1087 O GLY A 171 5.982 10.823 -2.842 1.00 0.00 O ATOM 0 H GLY A 171 4.689 8.427 -5.902 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.179 10.689 -5.498 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.862 10.792 -4.347 1.00 0.00 H new ATOM 1091 N PHE A 172 6.108 8.646 -3.375 1.00 0.00 N ATOM 1092 CA PHE A 172 7.109 8.282 -2.365 1.00 0.00 C ATOM 1093 C PHE A 172 8.476 8.949 -2.609 1.00 0.00 C ATOM 1094 O PHE A 172 8.963 9.032 -3.740 1.00 0.00 O ATOM 1095 CB PHE A 172 7.305 6.759 -2.330 1.00 0.00 C ATOM 1096 CG PHE A 172 6.221 5.974 -1.615 1.00 0.00 C ATOM 1097 CD1 PHE A 172 5.056 5.577 -2.297 1.00 0.00 C ATOM 1098 CD2 PHE A 172 6.397 5.611 -0.266 1.00 0.00 C ATOM 1099 CE1 PHE A 172 4.074 4.818 -1.636 1.00 0.00 C ATOM 1100 CE2 PHE A 172 5.417 4.850 0.396 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.256 4.456 -0.290 1.00 0.00 C ATOM 0 H PHE A 172 5.794 7.851 -3.932 1.00 0.00 H new ATOM 0 HA PHE A 172 6.723 8.642 -1.411 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.375 6.396 -3.355 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.260 6.545 -1.850 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.916 5.856 -3.331 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.288 5.918 0.262 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.181 4.514 -2.162 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.557 4.569 1.429 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.502 3.874 0.218 1.00 0.00 H new ATOM 1111 N ARG A 173 9.124 9.342 -1.507 1.00 0.00 N ATOM 1112 CA ARG A 173 10.527 9.773 -1.386 1.00 0.00 C ATOM 1113 C ARG A 173 11.140 9.144 -0.120 1.00 0.00 C ATOM 1114 O ARG A 173 10.375 8.764 0.773 1.00 0.00 O ATOM 1115 CB ARG A 173 10.592 11.309 -1.291 1.00 0.00 C ATOM 1116 CG ARG A 173 10.084 12.034 -2.546 1.00 0.00 C ATOM 1117 CD ARG A 173 10.085 13.543 -2.285 1.00 0.00 C ATOM 1118 NE ARG A 173 9.580 14.303 -3.446 1.00 0.00 N ATOM 1119 CZ ARG A 173 10.266 14.705 -4.503 1.00 0.00 C ATOM 1120 NH1 ARG A 173 11.537 14.454 -4.650 1.00 0.00 N ATOM 1121 NH2 ARG A 173 9.677 15.378 -5.450 1.00 0.00 N ATOM 0 H ARG A 173 8.647 9.370 -0.606 1.00 0.00 H new ATOM 0 HA ARG A 173 11.088 9.449 -2.263 1.00 0.00 H new ATOM 0 HB2 ARG A 173 10.005 11.635 -0.433 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.623 11.608 -1.103 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.720 11.799 -3.400 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.078 11.696 -2.795 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.469 13.761 -1.413 1.00 0.00 H new ATOM 0 HD3 ARG A 173 11.098 13.870 -2.050 1.00 0.00 H new ATOM 0 HE ARG A 173 8.589 14.546 -3.431 1.00 0.00 H new ATOM 0 HH11 ARG A 173 12.039 13.929 -3.934 1.00 0.00 H new ATOM 0 HH12 ARG A 173 12.029 14.782 -5.481 1.00 0.00 H new ATOM 0 HH21 ARG A 173 8.683 15.597 -5.378 1.00 0.00 H new ATOM 0 HH22 ARG A 173 10.209 15.686 -6.264 1.00 0.00 H new ATOM 1135 N PRO A 174 12.479 9.083 0.027 1.00 0.00 N ATOM 1136 CA PRO A 174 13.132 8.516 1.215 1.00 0.00 C ATOM 1137 C PRO A 174 12.718 9.163 2.547 1.00 0.00 C ATOM 1138 O PRO A 174 12.732 8.501 3.581 1.00 0.00 O ATOM 1139 CB PRO A 174 14.636 8.675 0.967 1.00 0.00 C ATOM 1140 CG PRO A 174 14.742 8.661 -0.556 1.00 0.00 C ATOM 1141 CD PRO A 174 13.479 9.407 -0.981 1.00 0.00 C ATOM 0 HA PRO A 174 12.826 7.477 1.334 1.00 0.00 H new ATOM 0 HB2 PRO A 174 15.017 9.605 1.389 1.00 0.00 H new ATOM 0 HB3 PRO A 174 15.206 7.863 1.418 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.646 9.161 -0.905 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.767 7.646 -0.952 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.655 10.482 -1.028 1.00 0.00 H new ATOM 0 HD3 PRO A 174 13.153 9.094 -1.973 1.00 0.00 H new ATOM 1149 N GLU A 175 12.306 10.433 2.549 1.00 0.00 N ATOM 1150 CA GLU A 175 11.815 11.123 3.754 1.00 0.00 C ATOM 1151 C GLU A 175 10.439 10.629 4.255 1.00 0.00 C ATOM 1152 O GLU A 175 10.074 10.907 5.400 1.00 0.00 O ATOM 1153 CB GLU A 175 11.826 12.643 3.518 1.00 0.00 C ATOM 1154 CG GLU A 175 10.818 13.118 2.460 1.00 0.00 C ATOM 1155 CD GLU A 175 10.968 14.629 2.198 1.00 0.00 C ATOM 1156 OE1 GLU A 175 10.464 15.448 3.007 1.00 0.00 O ATOM 1157 OE2 GLU A 175 11.597 15.010 1.181 1.00 0.00 O ATOM 0 H GLU A 175 12.302 11.018 1.713 1.00 0.00 H new ATOM 0 HA GLU A 175 12.502 10.873 4.563 1.00 0.00 H new ATOM 0 HB2 GLU A 175 11.614 13.148 4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.828 12.946 3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.971 12.567 1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.804 12.902 2.795 1.00 0.00 H new ATOM 1164 N TYR A 176 9.684 9.884 3.434 1.00 0.00 N ATOM 1165 CA TYR A 176 8.391 9.288 3.797 1.00 0.00 C ATOM 1166 C TYR A 176 8.122 7.936 3.094 1.00 0.00 C ATOM 1167 O TYR A 176 7.217 7.781 2.272 1.00 0.00 O ATOM 1168 CB TYR A 176 7.250 10.324 3.684 1.00 0.00 C ATOM 1169 CG TYR A 176 7.220 11.287 2.507 1.00 0.00 C ATOM 1170 CD1 TYR A 176 7.437 10.836 1.192 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.894 12.640 2.736 1.00 0.00 C ATOM 1172 CE1 TYR A 176 7.299 11.725 0.109 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.770 13.535 1.656 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.955 13.075 0.336 1.00 0.00 C ATOM 1175 OH TYR A 176 6.786 13.928 -0.711 1.00 0.00 O ATOM 0 H TYR A 176 9.963 9.674 2.476 1.00 0.00 H new ATOM 0 HA TYR A 176 8.435 9.013 4.851 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.309 9.773 3.678 1.00 0.00 H new ATOM 0 HB3 TYR A 176 7.263 10.923 4.595 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.710 9.806 1.013 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.739 12.992 3.745 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.457 11.373 -0.900 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.533 14.573 1.839 1.00 0.00 H new ATOM 0 HH TYR A 176 6.550 14.817 -0.374 1.00 0.00 H new ATOM 1185 N SER A 177 8.926 6.936 3.462 1.00 0.00 N ATOM 1186 CA SER A 177 8.740 5.501 3.195 1.00 0.00 C ATOM 1187 C SER A 177 7.451 4.911 3.803 1.00 0.00 C ATOM 1188 O SER A 177 6.633 5.618 4.399 1.00 0.00 O ATOM 1189 CB SER A 177 9.962 4.764 3.756 1.00 0.00 C ATOM 1190 OG SER A 177 10.096 5.042 5.141 1.00 0.00 O ATOM 0 H SER A 177 9.781 7.115 3.989 1.00 0.00 H new ATOM 0 HA SER A 177 8.640 5.373 2.117 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.854 3.691 3.600 1.00 0.00 H new ATOM 0 HB3 SER A 177 10.861 5.075 3.224 1.00 0.00 H new ATOM 0 HG SER A 177 10.877 4.568 5.496 1.00 0.00 H new ATOM 1196 N ALA A 178 7.262 3.593 3.658 1.00 0.00 N ATOM 1197 CA ALA A 178 6.107 2.826 4.146 1.00 0.00 C ATOM 1198 C ALA A 178 5.676 3.085 5.604 1.00 0.00 C ATOM 1199 O ALA A 178 4.500 2.906 5.924 1.00 0.00 O ATOM 1200 CB ALA A 178 6.427 1.340 3.973 1.00 0.00 C ATOM 0 H ALA A 178 7.941 3.005 3.175 1.00 0.00 H new ATOM 0 HA ALA A 178 5.257 3.161 3.552 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.587 0.743 4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.605 1.126 2.919 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.318 1.090 4.549 1.00 0.00 H new ATOM 1206 N SER A 179 6.568 3.561 6.477 1.00 0.00 N ATOM 1207 CA SER A 179 6.219 3.952 7.848 1.00 0.00 C ATOM 1208 C SER A 179 5.133 5.038 7.892 1.00 0.00 C ATOM 1209 O SER A 179 4.408 5.151 8.880 1.00 0.00 O ATOM 1210 CB SER A 179 7.457 4.479 8.579 1.00 0.00 C ATOM 1211 OG SER A 179 8.528 3.551 8.502 1.00 0.00 O ATOM 0 H SER A 179 7.555 3.687 6.254 1.00 0.00 H new ATOM 0 HA SER A 179 5.832 3.057 8.336 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.763 5.430 8.143 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.212 4.671 9.624 1.00 0.00 H new ATOM 0 HG SER A 179 9.307 3.911 8.975 1.00 0.00 H new ATOM 1217 N GLN A 180 4.998 5.810 6.805 1.00 0.00 N ATOM 1218 CA GLN A 180 4.076 6.920 6.639 1.00 0.00 C ATOM 1219 C GLN A 180 2.771 6.541 5.906 1.00 0.00 C ATOM 1220 O GLN A 180 2.088 7.434 5.409 1.00 0.00 O ATOM 1221 CB GLN A 180 4.804 8.118 6.000 1.00 0.00 C ATOM 1222 CG GLN A 180 6.171 8.467 6.622 1.00 0.00 C ATOM 1223 CD GLN A 180 6.127 8.798 8.110 1.00 0.00 C ATOM 1224 OE1 GLN A 180 6.463 7.992 8.967 1.00 0.00 O ATOM 1225 NE2 GLN A 180 5.760 10.011 8.471 1.00 0.00 N ATOM 0 H GLN A 180 5.568 5.659 5.973 1.00 0.00 H new ATOM 0 HA GLN A 180 3.740 7.217 7.632 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.948 7.911 4.940 1.00 0.00 H new ATOM 0 HB3 GLN A 180 4.158 8.993 6.069 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.849 7.627 6.470 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.592 9.318 6.086 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.478 10.690 7.764 1.00 0.00 H new ATOM 0 HE22 GLN A 180 5.758 10.271 9.457 1.00 0.00 H new ATOM 1234 N LEU A 181 2.435 5.247 5.792 1.00 0.00 N ATOM 1235 CA LEU A 181 1.123 4.731 5.357 1.00 0.00 C ATOM 1236 C LEU A 181 0.112 4.685 6.523 1.00 0.00 C ATOM 1237 O LEU A 181 0.460 4.275 7.635 1.00 0.00 O ATOM 1238 CB LEU A 181 1.288 3.305 4.782 1.00 0.00 C ATOM 1239 CG LEU A 181 2.006 3.170 3.423 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.681 1.807 3.235 1.00 0.00 C ATOM 1241 CD2 LEU A 181 1.012 3.311 2.279 1.00 0.00 C ATOM 0 H LEU A 181 3.095 4.500 6.008 1.00 0.00 H new ATOM 0 HA LEU A 181 0.739 5.408 4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.833 2.707 5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.296 2.863 4.685 1.00 0.00 H new ATOM 0 HG LEU A 181 2.759 3.958 3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.169 1.774 2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.424 1.658 4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.931 1.018 3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.536 3.213 1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.254 2.532 2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.534 4.289 2.331 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.157 5.045 6.271 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.242 4.960 7.270 1.00 0.00 C ATOM 1255 C LYS A 182 -2.397 3.527 7.765 1.00 0.00 C ATOM 1256 O LYS A 182 -2.423 2.597 6.959 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.604 5.447 6.743 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.585 6.903 6.275 1.00 0.00 C ATOM 1259 CD LYS A 182 -4.980 7.510 6.050 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.778 6.808 4.944 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.126 7.414 4.772 1.00 0.00 N ATOM 0 H LYS A 182 -1.463 5.405 5.367 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.947 5.624 8.083 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.914 4.810 5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.351 5.335 7.529 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.054 7.504 7.014 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.019 6.967 5.346 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.544 7.461 6.982 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -4.873 8.565 5.797 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.229 6.868 4.004 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.882 5.750 5.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.637 6.915 4.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.659 7.334 5.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.026 8.417 4.517 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.512 3.357 9.080 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.703 2.054 9.723 1.00 0.00 C ATOM 1277 C GLY A 183 -1.481 1.124 9.707 1.00 0.00 C ATOM 1278 O GLY A 183 -1.589 0.013 10.223 1.00 0.00 O ATOM 0 H GLY A 183 -2.475 4.132 9.742 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.998 2.219 10.759 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.532 1.544 9.233 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.320 1.550 9.186 1.00 0.00 N ATOM 1283 CA PHE A 184 0.897 0.730 9.100 1.00 0.00 C ATOM 1284 C PHE A 184 1.283 0.153 10.467 1.00 0.00 C ATOM 1285 O PHE A 184 1.541 -1.039 10.591 1.00 0.00 O ATOM 1286 CB PHE A 184 2.028 1.598 8.524 1.00 0.00 C ATOM 1287 CG PHE A 184 3.436 1.065 8.720 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.149 1.421 9.880 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.041 0.244 7.750 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.456 0.946 10.082 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.356 -0.214 7.943 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.060 0.131 9.111 1.00 0.00 C ATOM 0 H PHE A 184 -0.199 2.489 8.807 1.00 0.00 H new ATOM 0 HA PHE A 184 0.715 -0.121 8.444 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.854 1.726 7.456 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.968 2.587 8.978 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.690 2.062 10.618 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.496 -0.033 6.860 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.994 1.207 10.981 1.00 0.00 H new ATOM 0 HE2 PHE A 184 5.827 -0.832 7.193 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.066 -0.231 9.261 1.00 0.00 H new ATOM 1302 N SER A 185 1.233 0.975 11.517 1.00 0.00 N ATOM 1303 CA SER A 185 1.588 0.587 12.888 1.00 0.00 C ATOM 1304 C SER A 185 0.722 -0.545 13.463 1.00 0.00 C ATOM 1305 O SER A 185 1.169 -1.230 14.386 1.00 0.00 O ATOM 1306 CB SER A 185 1.478 1.820 13.790 1.00 0.00 C ATOM 1307 OG SER A 185 2.340 2.845 13.323 1.00 0.00 O ATOM 0 H SER A 185 0.939 1.949 11.439 1.00 0.00 H new ATOM 0 HA SER A 185 2.607 0.201 12.854 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.449 2.179 13.805 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.738 1.555 14.815 1.00 0.00 H new ATOM 0 HG SER A 185 2.261 3.629 13.905 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.485 -0.759 12.922 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.455 -1.773 13.356 1.00 0.00 C ATOM 1315 C LEU A 186 -1.332 -3.106 12.580 1.00 0.00 C ATOM 1316 O LEU A 186 -1.994 -4.081 12.947 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.886 -1.195 13.263 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.310 -0.246 14.403 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -2.504 1.054 14.476 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -4.780 0.136 14.216 1.00 0.00 C ATOM 0 H LEU A 186 -0.827 -0.206 12.136 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.230 -2.018 14.394 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.979 -0.659 12.318 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.590 -2.026 13.229 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.129 -0.795 15.327 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.868 1.662 15.305 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.451 0.821 14.632 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -2.619 1.606 13.543 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -5.087 0.807 15.019 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.907 0.637 13.256 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.395 -0.763 14.240 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.488 -3.182 11.541 1.00 0.00 N ATOM 1333 CA LEU A 187 -0.134 -4.448 10.881 1.00 0.00 C ATOM 1334 C LEU A 187 0.691 -5.355 11.822 1.00 0.00 C ATOM 1335 O LEU A 187 1.210 -4.915 12.852 1.00 0.00 O ATOM 1336 CB LEU A 187 0.603 -4.179 9.546 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.285 -3.982 8.302 1.00 0.00 C ATOM 1338 CD1 LEU A 187 -1.328 -2.874 8.438 1.00 0.00 C ATOM 1339 CD2 LEU A 187 0.590 -3.647 7.094 1.00 0.00 C ATOM 0 H LEU A 187 -0.031 -2.366 11.134 1.00 0.00 H new ATOM 0 HA LEU A 187 -1.054 -4.983 10.647 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.220 -3.289 9.670 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.279 -5.012 9.355 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.822 -4.923 8.180 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.908 -2.805 7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.994 -3.102 9.270 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.827 -1.924 8.624 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.040 -3.508 6.216 1.00 0.00 H new ATOM 0 HD22 LEU A 187 1.146 -2.730 7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.289 -4.464 6.914 1.00 0.00 H new ATOM 1351 N ALA A 188 0.833 -6.632 11.465 1.00 0.00 N ATOM 1352 CA ALA A 188 1.759 -7.546 12.129 1.00 0.00 C ATOM 1353 C ALA A 188 3.221 -7.105 11.910 1.00 0.00 C ATOM 1354 O ALA A 188 3.567 -6.545 10.867 1.00 0.00 O ATOM 1355 CB ALA A 188 1.503 -8.970 11.619 1.00 0.00 C ATOM 0 H ALA A 188 0.306 -7.062 10.704 1.00 0.00 H new ATOM 0 HA ALA A 188 1.589 -7.527 13.205 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.189 -9.661 12.109 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.476 -9.258 11.844 1.00 0.00 H new ATOM 0 HB3 ALA A 188 1.661 -9.004 10.541 1.00 0.00 H new ATOM 1361 N THR A 189 4.096 -7.379 12.881 1.00 0.00 N ATOM 1362 CA THR A 189 5.504 -6.934 12.877 1.00 0.00 C ATOM 1363 C THR A 189 6.262 -7.389 11.629 1.00 0.00 C ATOM 1364 O THR A 189 7.014 -6.613 11.043 1.00 0.00 O ATOM 1365 CB THR A 189 6.231 -7.464 14.123 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.458 -7.201 15.279 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.599 -6.813 14.336 1.00 0.00 C ATOM 0 H THR A 189 3.849 -7.924 13.707 1.00 0.00 H new ATOM 0 HA THR A 189 5.487 -5.844 12.880 1.00 0.00 H new ATOM 0 HB THR A 189 6.371 -8.533 13.961 1.00 0.00 H new ATOM 0 HG1 THR A 189 5.925 -7.542 16.070 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.064 -7.227 15.231 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.234 -7.010 13.472 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.475 -5.737 14.457 1.00 0.00 H new ATOM 1375 N GLU A 190 6.027 -8.620 11.166 1.00 0.00 N ATOM 1376 CA GLU A 190 6.660 -9.152 9.951 1.00 0.00 C ATOM 1377 C GLU A 190 6.253 -8.388 8.678 1.00 0.00 C ATOM 1378 O GLU A 190 7.084 -8.200 7.790 1.00 0.00 O ATOM 1379 CB GLU A 190 6.394 -10.664 9.833 1.00 0.00 C ATOM 1380 CG GLU A 190 4.918 -11.045 9.640 1.00 0.00 C ATOM 1381 CD GLU A 190 4.744 -12.575 9.662 1.00 0.00 C ATOM 1382 OE1 GLU A 190 4.938 -13.232 8.609 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.416 -13.138 10.736 1.00 0.00 O ATOM 0 H GLU A 190 5.393 -9.277 11.621 1.00 0.00 H new ATOM 0 HA GLU A 190 7.735 -8.999 10.046 1.00 0.00 H new ATOM 0 HB2 GLU A 190 6.969 -11.055 8.993 1.00 0.00 H new ATOM 0 HB3 GLU A 190 6.767 -11.156 10.731 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.315 -10.594 10.428 1.00 0.00 H new ATOM 0 HG3 GLU A 190 4.555 -10.646 8.693 1.00 0.00 H new ATOM 1390 N ASP A 191 5.019 -7.873 8.603 1.00 0.00 N ATOM 1391 CA ASP A 191 4.561 -7.044 7.481 1.00 0.00 C ATOM 1392 C ASP A 191 5.049 -5.590 7.599 1.00 0.00 C ATOM 1393 O ASP A 191 5.419 -4.985 6.592 1.00 0.00 O ATOM 1394 CB ASP A 191 3.035 -7.115 7.356 1.00 0.00 C ATOM 1395 CG ASP A 191 2.557 -8.522 6.962 1.00 0.00 C ATOM 1396 OD1 ASP A 191 2.900 -8.991 5.850 1.00 0.00 O ATOM 1397 OD2 ASP A 191 1.819 -9.150 7.759 1.00 0.00 O ATOM 0 H ASP A 191 4.309 -8.020 9.320 1.00 0.00 H new ATOM 0 HA ASP A 191 5.001 -7.446 6.568 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.579 -6.829 8.304 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.698 -6.395 6.610 1.00 0.00 H new ATOM 1402 N LYS A 192 5.135 -5.043 8.819 1.00 0.00 N ATOM 1403 CA LYS A 192 5.721 -3.715 9.090 1.00 0.00 C ATOM 1404 C LYS A 192 7.197 -3.655 8.693 1.00 0.00 C ATOM 1405 O LYS A 192 7.636 -2.689 8.069 1.00 0.00 O ATOM 1406 CB LYS A 192 5.526 -3.353 10.574 1.00 0.00 C ATOM 1407 CG LYS A 192 4.057 -3.020 10.857 1.00 0.00 C ATOM 1408 CD LYS A 192 3.681 -3.028 12.343 1.00 0.00 C ATOM 1409 CE LYS A 192 4.479 -2.043 13.202 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.973 -2.039 14.603 1.00 0.00 N ATOM 0 H LYS A 192 4.797 -5.513 9.659 1.00 0.00 H new ATOM 0 HA LYS A 192 5.201 -2.979 8.477 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.844 -4.185 11.202 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.154 -2.501 10.832 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.834 -2.036 10.444 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.427 -3.737 10.331 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.620 -2.798 12.438 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.825 -4.034 12.737 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.534 -2.315 13.192 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.404 -1.041 12.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.537 -1.378 15.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.977 -1.741 14.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.051 -2.996 15.003 1.00 0.00 H new ATOM 1424 N GLU A 193 7.957 -4.708 8.984 1.00 0.00 N ATOM 1425 CA GLU A 193 9.342 -4.853 8.525 1.00 0.00 C ATOM 1426 C GLU A 193 9.413 -5.070 7.005 1.00 0.00 C ATOM 1427 O GLU A 193 10.220 -4.428 6.332 1.00 0.00 O ATOM 1428 CB GLU A 193 10.032 -6.006 9.275 1.00 0.00 C ATOM 1429 CG GLU A 193 10.247 -5.732 10.773 1.00 0.00 C ATOM 1430 CD GLU A 193 11.307 -4.649 11.027 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.518 -4.974 11.035 1.00 0.00 O ATOM 1432 OE2 GLU A 193 10.941 -3.469 11.242 1.00 0.00 O ATOM 0 H GLU A 193 7.630 -5.492 9.549 1.00 0.00 H new ATOM 0 HA GLU A 193 9.870 -3.925 8.746 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.433 -6.910 9.163 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.997 -6.204 8.809 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.303 -5.424 11.222 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.549 -6.655 11.268 1.00 0.00 H new ATOM 1439 N ALA A 194 8.551 -5.920 6.434 1.00 0.00 N ATOM 1440 CA ALA A 194 8.546 -6.202 4.997 1.00 0.00 C ATOM 1441 C ALA A 194 8.215 -4.975 4.131 1.00 0.00 C ATOM 1442 O ALA A 194 8.857 -4.772 3.104 1.00 0.00 O ATOM 1443 CB ALA A 194 7.579 -7.353 4.704 1.00 0.00 C ATOM 0 H ALA A 194 7.839 -6.430 6.956 1.00 0.00 H new ATOM 0 HA ALA A 194 9.561 -6.490 4.724 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.576 -7.562 3.634 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.897 -8.243 5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.574 -7.074 5.022 1.00 0.00 H new ATOM 1449 N LEU A 195 7.270 -4.120 4.534 1.00 0.00 N ATOM 1450 CA LEU A 195 6.881 -2.938 3.754 1.00 0.00 C ATOM 1451 C LEU A 195 7.984 -1.867 3.728 1.00 0.00 C ATOM 1452 O LEU A 195 8.221 -1.260 2.684 1.00 0.00 O ATOM 1453 CB LEU A 195 5.545 -2.392 4.286 1.00 0.00 C ATOM 1454 CG LEU A 195 4.326 -3.279 3.967 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.118 -2.773 4.755 1.00 0.00 C ATOM 1456 CD2 LEU A 195 3.975 -3.262 2.477 1.00 0.00 C ATOM 0 H LEU A 195 6.754 -4.226 5.407 1.00 0.00 H new ATOM 0 HA LEU A 195 6.744 -3.236 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.619 -2.272 5.367 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.378 -1.400 3.866 1.00 0.00 H new ATOM 0 HG LEU A 195 4.581 -4.301 4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.252 -3.397 4.534 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.335 -2.819 5.822 1.00 0.00 H new ATOM 0 HD13 LEU A 195 2.905 -1.742 4.472 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.110 -3.901 2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.742 -2.242 2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 195 4.823 -3.630 1.899 1.00 0.00 H new ATOM 1468 N LYS A 196 8.745 -1.701 4.820 1.00 0.00 N ATOM 1469 CA LYS A 196 9.983 -0.922 4.840 1.00 0.00 C ATOM 1470 C LYS A 196 11.042 -1.588 3.964 1.00 0.00 C ATOM 1471 O LYS A 196 11.658 -0.899 3.169 1.00 0.00 O ATOM 1472 CB LYS A 196 10.483 -0.741 6.282 1.00 0.00 C ATOM 1473 CG LYS A 196 9.553 0.156 7.122 1.00 0.00 C ATOM 1474 CD LYS A 196 10.077 0.367 8.552 1.00 0.00 C ATOM 1475 CE LYS A 196 10.092 -0.941 9.353 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.744 -0.788 10.676 1.00 0.00 N ATOM 0 H LYS A 196 8.511 -2.111 5.724 1.00 0.00 H new ATOM 0 HA LYS A 196 9.782 0.068 4.431 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.568 -1.718 6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.483 -0.307 6.265 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.445 1.123 6.631 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.561 -0.293 7.164 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.085 0.780 8.512 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.452 1.099 9.064 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.069 -1.289 9.494 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.614 -1.708 8.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.699 -1.690 11.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.739 -0.515 10.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 10.253 -0.052 11.222 1.00 0.00 H new ATOM 1490 N LYS A 197 11.214 -2.914 4.001 1.00 0.00 N ATOM 1491 CA LYS A 197 12.169 -3.611 3.111 1.00 0.00 C ATOM 1492 C LYS A 197 11.806 -3.512 1.617 1.00 0.00 C ATOM 1493 O LYS A 197 12.700 -3.553 0.771 1.00 0.00 O ATOM 1494 CB LYS A 197 12.371 -5.069 3.560 1.00 0.00 C ATOM 1495 CG LYS A 197 13.215 -5.147 4.846 1.00 0.00 C ATOM 1496 CD LYS A 197 13.515 -6.584 5.295 1.00 0.00 C ATOM 1497 CE LYS A 197 12.249 -7.352 5.698 1.00 0.00 C ATOM 1498 NZ LYS A 197 12.577 -8.709 6.212 1.00 0.00 N ATOM 0 H LYS A 197 10.708 -3.532 4.635 1.00 0.00 H new ATOM 0 HA LYS A 197 13.120 -3.088 3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.401 -5.537 3.730 1.00 0.00 H new ATOM 0 HB3 LYS A 197 12.862 -5.632 2.766 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.156 -4.621 4.686 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.691 -4.626 5.647 1.00 0.00 H new ATOM 0 HD2 LYS A 197 14.017 -7.116 4.487 1.00 0.00 H new ATOM 0 HD3 LYS A 197 14.205 -6.561 6.138 1.00 0.00 H new ATOM 0 HE2 LYS A 197 11.710 -6.792 6.463 1.00 0.00 H new ATOM 0 HE3 LYS A 197 11.585 -7.438 4.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 11.700 -9.202 6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 13.070 -9.250 5.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 13.191 -8.625 7.047 1.00 0.00 H new ATOM 1512 N GLN A 198 10.523 -3.343 1.288 1.00 0.00 N ATOM 1513 CA GLN A 198 10.009 -3.153 -0.071 1.00 0.00 C ATOM 1514 C GLN A 198 10.340 -1.758 -0.638 1.00 0.00 C ATOM 1515 O GLN A 198 10.759 -1.670 -1.794 1.00 0.00 O ATOM 1516 CB GLN A 198 8.493 -3.436 -0.069 1.00 0.00 C ATOM 1517 CG GLN A 198 8.138 -4.930 -0.141 1.00 0.00 C ATOM 1518 CD GLN A 198 8.550 -5.579 -1.461 1.00 0.00 C ATOM 1519 OE1 GLN A 198 9.597 -6.202 -1.580 1.00 0.00 O ATOM 1520 NE2 GLN A 198 7.762 -5.458 -2.507 1.00 0.00 N ATOM 0 H GLN A 198 9.783 -3.334 1.990 1.00 0.00 H new ATOM 0 HA GLN A 198 10.506 -3.857 -0.739 1.00 0.00 H new ATOM 0 HB2 GLN A 198 8.055 -3.012 0.835 1.00 0.00 H new ATOM 0 HB3 GLN A 198 8.036 -2.923 -0.915 1.00 0.00 H new ATOM 0 HG2 GLN A 198 8.625 -5.453 0.682 1.00 0.00 H new ATOM 0 HG3 GLN A 198 7.063 -5.049 -0.004 1.00 0.00 H new ATOM 0 HE21 GLN A 198 6.885 -4.943 -2.428 1.00 0.00 H new ATOM 0 HE22 GLN A 198 8.028 -5.879 -3.397 1.00 0.00 H new ATOM 1529 N LEU A 199 10.222 -0.685 0.159 1.00 0.00 N ATOM 1530 CA LEU A 199 10.740 0.655 -0.183 1.00 0.00 C ATOM 1531 C LEU A 199 11.198 1.439 1.076 1.00 0.00 C ATOM 1532 O LEU A 199 10.408 2.173 1.677 1.00 0.00 O ATOM 1533 CB LEU A 199 9.773 1.420 -1.123 1.00 0.00 C ATOM 1534 CG LEU A 199 8.472 2.045 -0.576 1.00 0.00 C ATOM 1535 CD1 LEU A 199 7.608 2.494 -1.754 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.642 1.097 0.275 1.00 0.00 C ATOM 0 H LEU A 199 9.761 -0.720 1.068 1.00 0.00 H new ATOM 0 HA LEU A 199 11.651 0.533 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.345 2.224 -1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.488 0.732 -1.919 1.00 0.00 H new ATOM 0 HG LEU A 199 8.775 2.875 0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.685 2.938 -1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.152 3.232 -2.344 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.370 1.634 -2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 199 6.745 1.610 0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.357 0.229 -0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 199 8.228 0.771 1.134 1.00 0.00 H new ATOM 1548 N PRO A 200 12.459 1.272 1.523 1.00 0.00 N ATOM 1549 CA PRO A 200 12.916 1.835 2.793 1.00 0.00 C ATOM 1550 C PRO A 200 13.274 3.327 2.655 1.00 0.00 C ATOM 1551 O PRO A 200 13.569 3.812 1.558 1.00 0.00 O ATOM 1552 CB PRO A 200 14.117 0.989 3.237 1.00 0.00 C ATOM 1553 CG PRO A 200 14.519 0.140 2.028 1.00 0.00 C ATOM 1554 CD PRO A 200 13.470 0.395 0.947 1.00 0.00 C ATOM 0 HA PRO A 200 12.127 1.799 3.544 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.943 1.625 3.557 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.854 0.357 4.085 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.513 0.414 1.675 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.555 -0.917 2.292 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.925 0.857 0.071 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.023 -0.543 0.617 1.00 0.00 H new ATOM 1562 N GLY A 201 13.275 4.059 3.773 1.00 0.00 N ATOM 1563 CA GLY A 201 13.629 5.483 3.834 1.00 0.00 C ATOM 1564 C GLY A 201 14.445 5.863 5.075 1.00 0.00 C ATOM 1565 O GLY A 201 15.156 5.033 5.648 1.00 0.00 O ATOM 0 H GLY A 201 13.024 3.671 4.682 1.00 0.00 H new ATOM 0 HA2 GLY A 201 14.198 5.745 2.942 1.00 0.00 H new ATOM 0 HA3 GLY A 201 12.715 6.077 3.815 1.00 0.00 H new ATOM 1569 N VAL A 202 14.332 7.126 5.495 1.00 0.00 N ATOM 1570 CA VAL A 202 14.950 7.666 6.716 1.00 0.00 C ATOM 1571 C VAL A 202 14.455 6.911 7.948 1.00 0.00 C ATOM 1572 O VAL A 202 13.274 6.581 8.082 1.00 0.00 O ATOM 1573 CB VAL A 202 14.692 9.183 6.851 1.00 0.00 C ATOM 1574 CG1 VAL A 202 15.277 9.760 8.149 1.00 0.00 C ATOM 1575 CG2 VAL A 202 15.323 9.953 5.682 1.00 0.00 C ATOM 0 H VAL A 202 13.793 7.824 4.982 1.00 0.00 H new ATOM 0 HA VAL A 202 16.028 7.523 6.640 1.00 0.00 H new ATOM 0 HB VAL A 202 13.608 9.302 6.855 1.00 0.00 H new ATOM 0 HG11 VAL A 202 15.070 10.829 8.198 1.00 0.00 H new ATOM 0 HG12 VAL A 202 14.822 9.263 9.006 1.00 0.00 H new ATOM 0 HG13 VAL A 202 16.355 9.598 8.166 1.00 0.00 H new ATOM 0 HG21 VAL A 202 15.127 11.019 5.800 1.00 0.00 H new ATOM 0 HG22 VAL A 202 16.399 9.781 5.672 1.00 0.00 H new ATOM 0 HG23 VAL A 202 14.891 9.607 4.743 1.00 0.00 H new ATOM 1585 N LYS A 203 15.406 6.626 8.841 1.00 0.00 N ATOM 1586 CA LYS A 203 15.242 5.709 9.969 1.00 0.00 C ATOM 1587 C LYS A 203 14.207 6.191 10.991 1.00 0.00 C ATOM 1588 O LYS A 203 13.349 5.409 11.399 1.00 0.00 O ATOM 1589 CB LYS A 203 16.630 5.479 10.594 1.00 0.00 C ATOM 1590 CG LYS A 203 16.630 4.202 11.431 1.00 0.00 C ATOM 1591 CD LYS A 203 18.008 3.944 12.055 1.00 0.00 C ATOM 1592 CE LYS A 203 17.995 2.645 12.871 1.00 0.00 C ATOM 1593 NZ LYS A 203 19.330 2.360 13.462 1.00 0.00 N ATOM 0 H LYS A 203 16.338 7.039 8.797 1.00 0.00 H new ATOM 0 HA LYS A 203 14.838 4.763 9.608 1.00 0.00 H new ATOM 0 HB2 LYS A 203 17.382 5.407 9.809 1.00 0.00 H new ATOM 0 HB3 LYS A 203 16.901 6.331 11.218 1.00 0.00 H new ATOM 0 HG2 LYS A 203 15.881 4.281 12.219 1.00 0.00 H new ATOM 0 HG3 LYS A 203 16.347 3.355 10.806 1.00 0.00 H new ATOM 0 HD2 LYS A 203 18.762 3.880 11.271 1.00 0.00 H new ATOM 0 HD3 LYS A 203 18.285 4.780 12.697 1.00 0.00 H new ATOM 0 HE2 LYS A 203 17.253 2.720 13.666 1.00 0.00 H new ATOM 0 HE3 LYS A 203 17.694 1.815 12.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 19.287 1.475 14.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 20.033 2.264 12.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 19.605 3.141 14.091 1.00 0.00 H new ATOM 1607 N SER A 204 14.288 7.464 11.391 1.00 0.00 N ATOM 1608 CA SER A 204 13.343 8.165 12.288 1.00 0.00 C ATOM 1609 C SER A 204 12.985 7.412 13.587 1.00 0.00 C ATOM 1610 O SER A 204 11.893 7.577 14.134 1.00 0.00 O ATOM 1611 CB SER A 204 12.100 8.612 11.504 1.00 0.00 C ATOM 1612 OG SER A 204 12.471 9.480 10.443 1.00 0.00 O ATOM 0 H SER A 204 15.050 8.070 11.087 1.00 0.00 H new ATOM 0 HA SER A 204 13.872 9.047 12.650 1.00 0.00 H new ATOM 0 HB2 SER A 204 11.581 7.741 11.105 1.00 0.00 H new ATOM 0 HB3 SER A 204 11.404 9.120 12.172 1.00 0.00 H new ATOM 0 HG SER A 204 11.670 9.756 9.951 1.00 0.00 H new ATOM 1618 N GLU A 205 13.896 6.558 14.077 1.00 0.00 N ATOM 1619 CA GLU A 205 13.686 5.626 15.202 1.00 0.00 C ATOM 1620 C GLU A 205 12.461 4.686 15.040 1.00 0.00 C ATOM 1621 O GLU A 205 11.901 4.179 16.015 1.00 0.00 O ATOM 1622 CB GLU A 205 13.743 6.388 16.540 1.00 0.00 C ATOM 1623 CG GLU A 205 15.139 6.933 16.860 1.00 0.00 C ATOM 1624 CD GLU A 205 15.094 7.878 18.071 1.00 0.00 C ATOM 1625 OE1 GLU A 205 14.866 7.419 19.215 1.00 0.00 O ATOM 1626 OE2 GLU A 205 15.272 9.107 17.899 1.00 0.00 O ATOM 0 H GLU A 205 14.836 6.493 13.687 1.00 0.00 H new ATOM 0 HA GLU A 205 14.515 4.918 15.200 1.00 0.00 H new ATOM 0 HB2 GLU A 205 13.034 7.215 16.511 1.00 0.00 H new ATOM 0 HB3 GLU A 205 13.425 5.724 17.344 1.00 0.00 H new ATOM 0 HG2 GLU A 205 15.819 6.106 17.064 1.00 0.00 H new ATOM 0 HG3 GLU A 205 15.534 7.464 15.994 1.00 0.00 H new ATOM 1633 N GLY A 206 12.062 4.391 13.796 1.00 0.00 N ATOM 1634 CA GLY A 206 10.947 3.504 13.419 1.00 0.00 C ATOM 1635 C GLY A 206 11.236 1.996 13.517 1.00 0.00 C ATOM 1636 O GLY A 206 10.629 1.202 12.791 1.00 0.00 O ATOM 0 H GLY A 206 12.531 4.784 12.980 1.00 0.00 H new ATOM 0 HA2 GLY A 206 10.092 3.734 14.055 1.00 0.00 H new ATOM 0 HA3 GLY A 206 10.654 3.734 12.395 1.00 0.00 H new ATOM 1640 N LYS A 207 12.195 1.598 14.365 1.00 0.00 N ATOM 1641 CA LYS A 207 12.584 0.197 14.643 1.00 0.00 C ATOM 1642 C LYS A 207 13.160 0.030 16.057 1.00 0.00 C ATOM 1643 O LYS A 207 12.746 -0.866 16.793 1.00 0.00 O ATOM 1644 CB LYS A 207 13.585 -0.270 13.565 1.00 0.00 C ATOM 1645 CG LYS A 207 14.016 -1.737 13.746 1.00 0.00 C ATOM 1646 CD LYS A 207 14.857 -2.220 12.554 1.00 0.00 C ATOM 1647 CE LYS A 207 15.491 -3.600 12.791 1.00 0.00 C ATOM 1648 NZ LYS A 207 14.479 -4.675 12.953 1.00 0.00 N ATOM 0 H LYS A 207 12.747 2.267 14.901 1.00 0.00 H new ATOM 0 HA LYS A 207 11.693 -0.430 14.603 1.00 0.00 H new ATOM 0 HB2 LYS A 207 13.135 -0.147 12.580 1.00 0.00 H new ATOM 0 HB3 LYS A 207 14.467 0.369 13.594 1.00 0.00 H new ATOM 0 HG2 LYS A 207 14.592 -1.839 14.666 1.00 0.00 H new ATOM 0 HG3 LYS A 207 13.133 -2.368 13.851 1.00 0.00 H new ATOM 0 HD2 LYS A 207 14.228 -2.262 11.665 1.00 0.00 H new ATOM 0 HD3 LYS A 207 15.644 -1.493 12.353 1.00 0.00 H new ATOM 0 HE2 LYS A 207 16.144 -3.844 11.953 1.00 0.00 H new ATOM 0 HE3 LYS A 207 16.118 -3.559 13.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 14.958 -5.595 13.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 13.926 -4.504 13.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 13.843 -4.680 12.130 1.00 0.00 H new ATOM 1662 N ARG A 208 14.083 0.922 16.435 1.00 0.00 N ATOM 1663 CA ARG A 208 14.710 1.041 17.764 1.00 0.00 C ATOM 1664 C ARG A 208 14.792 2.521 18.144 1.00 0.00 C ATOM 1665 O ARG A 208 15.322 3.321 17.370 1.00 0.00 O ATOM 1666 CB ARG A 208 16.096 0.361 17.713 1.00 0.00 C ATOM 1667 CG ARG A 208 16.955 0.424 18.990 1.00 0.00 C ATOM 1668 CD ARG A 208 16.246 -0.137 20.232 1.00 0.00 C ATOM 1669 NE ARG A 208 17.190 -0.588 21.277 1.00 0.00 N ATOM 1670 CZ ARG A 208 17.860 0.158 22.139 1.00 0.00 C ATOM 1671 NH1 ARG A 208 17.854 1.454 22.108 1.00 0.00 N ATOM 1672 NH2 ARG A 208 18.567 -0.380 23.088 1.00 0.00 N ATOM 0 H ARG A 208 14.436 1.624 15.785 1.00 0.00 H new ATOM 0 HA ARG A 208 14.121 0.541 18.533 1.00 0.00 H new ATOM 0 HB2 ARG A 208 15.949 -0.688 17.455 1.00 0.00 H new ATOM 0 HB3 ARG A 208 16.665 0.812 16.900 1.00 0.00 H new ATOM 0 HG2 ARG A 208 17.878 -0.132 18.826 1.00 0.00 H new ATOM 0 HG3 ARG A 208 17.236 1.460 19.179 1.00 0.00 H new ATOM 0 HD2 ARG A 208 15.590 0.629 20.647 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.612 -0.973 19.936 1.00 0.00 H new ATOM 0 HE ARG A 208 17.343 -1.595 21.340 1.00 0.00 H new ATOM 0 HH11 ARG A 208 17.315 1.945 21.395 1.00 0.00 H new ATOM 0 HH12 ARG A 208 18.389 1.983 22.797 1.00 0.00 H new ATOM 0 HH21 ARG A 208 18.612 -1.395 23.178 1.00 0.00 H new ATOM 0 HH22 ARG A 208 19.077 0.213 23.743 1.00 0.00 H new ATOM 1686 N LYS A 209 14.267 2.878 19.317 1.00 0.00 N ATOM 1687 CA LYS A 209 14.311 4.234 19.897 1.00 0.00 C ATOM 1688 C LYS A 209 15.478 4.380 20.874 1.00 0.00 C ATOM 1689 O LYS A 209 16.059 3.381 21.295 1.00 0.00 O ATOM 1690 CB LYS A 209 12.943 4.567 20.524 1.00 0.00 C ATOM 1691 CG LYS A 209 11.892 4.862 19.443 1.00 0.00 C ATOM 1692 CD LYS A 209 10.449 4.758 19.952 1.00 0.00 C ATOM 1693 CE LYS A 209 9.435 5.198 18.884 1.00 0.00 C ATOM 1694 NZ LYS A 209 9.515 4.395 17.636 1.00 0.00 N ATOM 0 H LYS A 209 13.780 2.211 19.916 1.00 0.00 H new ATOM 0 HA LYS A 209 14.497 4.966 19.111 1.00 0.00 H new ATOM 0 HB2 LYS A 209 12.610 3.732 21.140 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.043 5.430 21.183 1.00 0.00 H new ATOM 0 HG2 LYS A 209 12.059 5.864 19.048 1.00 0.00 H new ATOM 0 HG3 LYS A 209 12.028 4.167 18.615 1.00 0.00 H new ATOM 0 HD2 LYS A 209 10.241 3.730 20.249 1.00 0.00 H new ATOM 0 HD3 LYS A 209 10.332 5.377 20.842 1.00 0.00 H new ATOM 0 HE2 LYS A 209 8.428 5.121 19.294 1.00 0.00 H new ATOM 0 HE3 LYS A 209 9.602 6.248 18.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 8.774 4.706 16.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 10.448 4.528 17.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 9.378 3.389 17.861 1.00 0.00 H new ATOM 1708 N GLY A 210 15.832 5.615 21.224 1.00 0.00 N ATOM 1709 CA GLY A 210 17.007 5.992 22.033 1.00 0.00 C ATOM 1710 C GLY A 210 16.973 5.638 23.531 1.00 0.00 C ATOM 1711 O GLY A 210 17.332 6.476 24.356 1.00 0.00 O ATOM 0 H GLY A 210 15.284 6.427 20.940 1.00 0.00 H new ATOM 0 HA2 GLY A 210 17.885 5.519 21.594 1.00 0.00 H new ATOM 0 HA3 GLY A 210 17.147 7.069 21.944 1.00 0.00 H new ATOM 1715 N ASP A 211 16.536 4.424 23.889 1.00 0.00 N ATOM 1716 CA ASP A 211 16.500 3.790 25.222 1.00 0.00 C ATOM 1717 C ASP A 211 15.560 4.428 26.256 1.00 0.00 C ATOM 1718 O ASP A 211 15.014 3.714 27.097 1.00 0.00 O ATOM 1719 CB ASP A 211 17.921 3.587 25.785 1.00 0.00 C ATOM 1720 CG ASP A 211 18.747 2.602 24.947 1.00 0.00 C ATOM 1721 OD1 ASP A 211 19.328 3.002 23.912 1.00 0.00 O ATOM 1722 OD2 ASP A 211 18.784 1.393 25.271 1.00 0.00 O ATOM 0 H ASP A 211 16.159 3.793 23.182 1.00 0.00 H new ATOM 0 HA ASP A 211 16.044 2.817 25.037 1.00 0.00 H new ATOM 0 HB2 ASP A 211 18.435 4.548 25.822 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.854 3.221 26.810 1.00 0.00 H new ATOM 1727 N GLU A 212 15.313 5.736 26.187 1.00 0.00 N ATOM 1728 CA GLU A 212 14.477 6.437 27.167 1.00 0.00 C ATOM 1729 C GLU A 212 12.968 6.369 26.863 1.00 0.00 C ATOM 1730 O GLU A 212 12.144 6.560 27.762 1.00 0.00 O ATOM 1731 CB GLU A 212 14.941 7.894 27.323 1.00 0.00 C ATOM 1732 CG GLU A 212 16.369 8.010 27.874 1.00 0.00 C ATOM 1733 CD GLU A 212 16.738 9.481 28.146 1.00 0.00 C ATOM 1734 OE1 GLU A 212 17.204 10.182 27.213 1.00 0.00 O ATOM 1735 OE2 GLU A 212 16.573 9.952 29.299 1.00 0.00 O ATOM 0 H GLU A 212 15.684 6.340 25.454 1.00 0.00 H new ATOM 0 HA GLU A 212 14.610 5.910 28.112 1.00 0.00 H new ATOM 0 HB2 GLU A 212 14.889 8.392 26.355 1.00 0.00 H new ATOM 0 HB3 GLU A 212 14.256 8.419 27.989 1.00 0.00 H new ATOM 0 HG2 GLU A 212 16.455 7.433 28.795 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.073 7.580 27.162 1.00 0.00 H new ATOM 1742 N VAL A 213 12.603 6.076 25.607 1.00 0.00 N ATOM 1743 CA VAL A 213 11.213 5.958 25.112 1.00 0.00 C ATOM 1744 C VAL A 213 10.976 4.686 24.271 1.00 0.00 C ATOM 1745 O VAL A 213 9.978 4.584 23.554 1.00 0.00 O ATOM 1746 CB VAL A 213 10.759 7.239 24.370 1.00 0.00 C ATOM 1747 CG1 VAL A 213 10.765 8.467 25.290 1.00 0.00 C ATOM 1748 CG2 VAL A 213 11.619 7.560 23.140 1.00 0.00 C ATOM 0 H VAL A 213 13.292 5.907 24.874 1.00 0.00 H new ATOM 0 HA VAL A 213 10.583 5.852 25.995 1.00 0.00 H new ATOM 0 HB VAL A 213 9.742 7.023 24.041 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.440 9.343 24.729 1.00 0.00 H new ATOM 0 HG12 VAL A 213 10.086 8.299 26.126 1.00 0.00 H new ATOM 0 HG13 VAL A 213 11.773 8.632 25.669 1.00 0.00 H new ATOM 0 HG21 VAL A 213 11.249 8.469 22.665 1.00 0.00 H new ATOM 0 HG22 VAL A 213 12.654 7.707 23.448 1.00 0.00 H new ATOM 0 HG23 VAL A 213 11.565 6.733 22.432 1.00 0.00 H new ATOM 1758 N ASP A 214 11.892 3.713 24.343 1.00 0.00 N ATOM 1759 CA ASP A 214 11.841 2.432 23.608 1.00 0.00 C ATOM 1760 C ASP A 214 10.986 1.348 24.301 1.00 0.00 C ATOM 1761 O ASP A 214 10.144 0.727 23.614 1.00 0.00 O ATOM 1762 CB ASP A 214 13.274 1.937 23.332 1.00 0.00 C ATOM 1763 CG ASP A 214 13.304 0.741 22.356 1.00 0.00 C ATOM 1764 OD1 ASP A 214 13.123 0.962 21.132 1.00 0.00 O ATOM 1765 OD2 ASP A 214 13.546 -0.407 22.803 1.00 0.00 O ATOM 1766 OXT ASP A 214 11.151 1.126 25.524 1.00 0.00 O ATOM 0 H ASP A 214 12.720 3.793 24.933 1.00 0.00 H new ATOM 0 HA ASP A 214 11.334 2.624 22.662 1.00 0.00 H new ATOM 0 HB2 ASP A 214 13.865 2.755 22.919 1.00 0.00 H new ATOM 0 HB3 ASP A 214 13.743 1.647 24.272 1.00 0.00 H new TER 1771 ASP A 214 HETATM 1772 ZN ZN A 215 -0.298 -6.007 -8.704 1.00 0.00 ZN