USER MOD reduce.3.24.130724 H: found=0, std=0, add=612, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 613 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 75 THR OG1 : rot 27:sc= 0.287 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -121:sc= -0.507 (180deg=-1.91!) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 8:sc= -2.21! USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -179:sc= 0.0122 (180deg=0.012) USER MOD Single : A 93 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.00663) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 102 TYR OH : rot 85:sc= 0.863 USER MOD Single : A 110 LYS NZ :NH3+ 161:sc= -0.0329 (180deg=-0.254) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 120:sc= -1.03 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -117:sc= 0.204 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00213) USER MOD Single : A 143 GLN : amide:sc= -0.227 K(o=-0.23,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 72 17.264 -22.357 15.476 1.00 0.00 N ATOM 2 CA ARG A 72 17.705 -21.077 16.016 1.00 0.00 C ATOM 3 C ARG A 72 17.986 -21.186 17.512 1.00 0.00 C ATOM 4 O ARG A 72 17.150 -20.821 18.339 1.00 0.00 O ATOM 5 CB ARG A 72 16.647 -20.001 15.762 1.00 0.00 C ATOM 6 CG ARG A 72 17.206 -18.588 15.753 1.00 0.00 C ATOM 7 CD ARG A 72 16.307 -17.639 14.975 1.00 0.00 C ATOM 8 NE ARG A 72 16.851 -16.284 14.931 1.00 0.00 N ATOM 9 CZ ARG A 72 16.287 -15.288 14.256 1.00 0.00 C ATOM 10 NH1 ARG A 72 15.170 -15.494 13.572 1.00 0.00 N ATOM 11 NH2 ARG A 72 16.842 -14.082 14.265 1.00 0.00 N ATOM 0 HA ARG A 72 18.629 -20.796 15.510 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.163 -20.198 14.805 1.00 0.00 H new ATOM 0 HB3 ARG A 72 15.876 -20.073 16.529 1.00 0.00 H new ATOM 0 HG2 ARG A 72 17.314 -18.231 16.777 1.00 0.00 H new ATOM 0 HG3 ARG A 72 18.202 -18.592 15.311 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.179 -18.012 13.959 1.00 0.00 H new ATOM 0 HD3 ARG A 72 15.318 -17.618 15.434 1.00 0.00 H new ATOM 0 HE ARG A 72 17.710 -16.092 15.446 1.00 0.00 H new ATOM 0 HH11 ARG A 72 14.741 -16.419 13.563 1.00 0.00 H new ATOM 0 HH12 ARG A 72 14.740 -14.727 13.055 1.00 0.00 H new ATOM 0 HH21 ARG A 72 17.701 -13.920 14.790 1.00 0.00 H new ATOM 0 HH22 ARG A 72 16.409 -13.317 13.747 1.00 0.00 H new ATOM 25 N ARG A 73 19.167 -21.691 17.851 1.00 0.00 N ATOM 26 CA ARG A 73 19.558 -21.849 19.247 1.00 0.00 C ATOM 27 C ARG A 73 20.117 -20.544 19.807 1.00 0.00 C ATOM 28 O ARG A 73 20.588 -20.497 20.943 1.00 0.00 O ATOM 29 CB ARG A 73 20.598 -22.963 19.384 1.00 0.00 C ATOM 30 CG ARG A 73 20.558 -23.671 20.728 1.00 0.00 C ATOM 31 CD ARG A 73 21.672 -24.700 20.849 1.00 0.00 C ATOM 32 NE ARG A 73 22.947 -24.086 21.206 1.00 0.00 N ATOM 33 CZ ARG A 73 24.125 -24.668 21.006 1.00 0.00 C ATOM 34 NH1 ARG A 73 24.188 -25.871 20.453 1.00 0.00 N ATOM 35 NH2 ARG A 73 25.242 -24.045 21.358 1.00 0.00 N ATOM 0 H ARG A 73 19.870 -21.998 17.179 1.00 0.00 H new ATOM 0 HA ARG A 73 18.670 -22.118 19.819 1.00 0.00 H new ATOM 0 HB2 ARG A 73 20.440 -23.695 18.592 1.00 0.00 H new ATOM 0 HB3 ARG A 73 21.592 -22.541 19.234 1.00 0.00 H new ATOM 0 HG2 ARG A 73 20.650 -22.938 21.530 1.00 0.00 H new ATOM 0 HG3 ARG A 73 19.593 -24.162 20.854 1.00 0.00 H new ATOM 0 HD2 ARG A 73 21.402 -25.440 21.603 1.00 0.00 H new ATOM 0 HD3 ARG A 73 21.778 -25.232 19.904 1.00 0.00 H new ATOM 0 HE ARG A 73 22.933 -23.159 21.632 1.00 0.00 H new ATOM 0 HH11 ARG A 73 23.331 -26.352 20.180 1.00 0.00 H new ATOM 0 HH12 ARG A 73 25.093 -26.315 20.301 1.00 0.00 H new ATOM 0 HH21 ARG A 73 25.197 -23.119 21.783 1.00 0.00 H new ATOM 0 HH22 ARG A 73 26.146 -24.492 21.204 1.00 0.00 H new ATOM 49 N GLU A 74 20.062 -19.489 19.000 1.00 0.00 N ATOM 50 CA GLU A 74 20.565 -18.184 19.415 1.00 0.00 C ATOM 51 C GLU A 74 19.434 -17.312 19.953 1.00 0.00 C ATOM 52 O GLU A 74 18.278 -17.456 19.552 1.00 0.00 O ATOM 53 CB GLU A 74 21.253 -17.482 18.244 1.00 0.00 C ATOM 54 CG GLU A 74 22.626 -18.046 17.918 1.00 0.00 C ATOM 55 CD GLU A 74 23.185 -17.505 16.616 1.00 0.00 C ATOM 56 OE1 GLU A 74 23.026 -16.293 16.360 1.00 0.00 O ATOM 57 OE2 GLU A 74 23.780 -18.294 15.852 1.00 0.00 O ATOM 0 H GLU A 74 19.675 -19.512 18.057 1.00 0.00 H new ATOM 0 HA GLU A 74 21.292 -18.339 20.212 1.00 0.00 H new ATOM 0 HB2 GLU A 74 20.619 -17.560 17.361 1.00 0.00 H new ATOM 0 HB3 GLU A 74 21.351 -16.421 18.474 1.00 0.00 H new ATOM 0 HG2 GLU A 74 23.314 -17.810 18.730 1.00 0.00 H new ATOM 0 HG3 GLU A 74 22.564 -19.133 17.859 1.00 0.00 H new ATOM 64 N THR A 75 19.775 -16.405 20.863 1.00 0.00 N ATOM 65 CA THR A 75 18.790 -15.510 21.457 1.00 0.00 C ATOM 66 C THR A 75 19.214 -14.052 21.312 1.00 0.00 C ATOM 67 O THR A 75 20.329 -13.680 21.679 1.00 0.00 O ATOM 68 CB THR A 75 18.573 -15.824 22.949 1.00 0.00 C ATOM 69 OG1 THR A 75 19.802 -15.665 23.667 1.00 0.00 O ATOM 70 CG2 THR A 75 18.051 -17.241 23.133 1.00 0.00 C ATOM 0 H THR A 75 20.727 -16.271 21.205 1.00 0.00 H new ATOM 0 HA THR A 75 17.855 -15.669 20.921 1.00 0.00 H new ATOM 0 HB THR A 75 17.832 -15.127 23.341 1.00 0.00 H new ATOM 0 HG1 THR A 75 20.372 -15.019 23.200 1.00 0.00 H new ATOM 0 HG21 THR A 75 17.905 -17.440 24.195 1.00 0.00 H new ATOM 0 HG22 THR A 75 17.101 -17.350 22.610 1.00 0.00 H new ATOM 0 HG23 THR A 75 18.772 -17.950 22.727 1.00 0.00 H new ATOM 78 N THR A 76 18.317 -13.230 20.776 1.00 0.00 N ATOM 79 CA THR A 76 18.598 -11.813 20.583 1.00 0.00 C ATOM 80 C THR A 76 17.343 -11.056 20.167 1.00 0.00 C ATOM 81 O THR A 76 16.756 -11.335 19.121 1.00 0.00 O ATOM 82 CB THR A 76 19.691 -11.597 19.519 1.00 0.00 C ATOM 83 OG1 THR A 76 19.867 -10.198 19.274 1.00 0.00 O ATOM 84 CG2 THR A 76 19.330 -12.303 18.221 1.00 0.00 C ATOM 0 H THR A 76 17.389 -13.522 20.468 1.00 0.00 H new ATOM 0 HA THR A 76 18.951 -11.427 21.539 1.00 0.00 H new ATOM 0 HB THR A 76 20.622 -12.019 19.897 1.00 0.00 H new ATOM 0 HG1 THR A 76 20.564 -10.070 18.598 1.00 0.00 H new ATOM 0 HG21 THR A 76 20.117 -12.136 17.485 1.00 0.00 H new ATOM 0 HG22 THR A 76 19.226 -13.372 18.405 1.00 0.00 H new ATOM 0 HG23 THR A 76 18.388 -11.907 17.841 1.00 0.00 H new ATOM 92 N ASP A 77 16.937 -10.095 20.990 1.00 0.00 N ATOM 93 CA ASP A 77 15.751 -9.295 20.706 1.00 0.00 C ATOM 94 C ASP A 77 16.017 -8.317 19.566 1.00 0.00 C ATOM 95 O ASP A 77 17.121 -7.788 19.433 1.00 0.00 O ATOM 96 CB ASP A 77 15.313 -8.533 21.957 1.00 0.00 C ATOM 97 CG ASP A 77 15.301 -9.409 23.195 1.00 0.00 C ATOM 98 OD1 ASP A 77 14.318 -10.155 23.385 1.00 0.00 O ATOM 99 OD2 ASP A 77 16.276 -9.349 23.972 1.00 0.00 O ATOM 0 H ASP A 77 17.412 -9.851 21.859 1.00 0.00 H new ATOM 0 HA ASP A 77 14.951 -9.970 20.403 1.00 0.00 H new ATOM 0 HB2 ASP A 77 15.984 -7.690 22.119 1.00 0.00 H new ATOM 0 HB3 ASP A 77 14.317 -8.121 21.797 1.00 0.00 H new ATOM 104 N ILE A 78 14.998 -8.082 18.746 1.00 0.00 N ATOM 105 CA ILE A 78 15.122 -7.167 17.618 1.00 0.00 C ATOM 106 C ILE A 78 14.619 -5.774 17.981 1.00 0.00 C ATOM 107 O ILE A 78 15.238 -4.769 17.634 1.00 0.00 O ATOM 108 CB ILE A 78 14.343 -7.678 16.391 1.00 0.00 C ATOM 109 CG1 ILE A 78 14.840 -9.067 15.986 1.00 0.00 C ATOM 110 CG2 ILE A 78 14.481 -6.702 15.232 1.00 0.00 C ATOM 111 CD1 ILE A 78 13.830 -9.862 15.188 1.00 0.00 C ATOM 0 H ILE A 78 14.078 -8.512 18.842 1.00 0.00 H new ATOM 0 HA ILE A 78 16.182 -7.114 17.370 1.00 0.00 H new ATOM 0 HB ILE A 78 13.288 -7.753 16.654 1.00 0.00 H new ATOM 0 HG12 ILE A 78 15.752 -8.961 15.399 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.102 -9.626 16.884 1.00 0.00 H new ATOM 0 HG21 ILE A 78 13.925 -7.077 14.373 1.00 0.00 H new ATOM 0 HG22 ILE A 78 14.084 -5.730 15.525 1.00 0.00 H new ATOM 0 HG23 ILE A 78 15.533 -6.599 14.967 1.00 0.00 H new ATOM 0 HD11 ILE A 78 14.251 -10.835 14.936 1.00 0.00 H new ATOM 0 HD12 ILE A 78 12.926 -10.000 15.780 1.00 0.00 H new ATOM 0 HD13 ILE A 78 13.585 -9.324 14.272 1.00 0.00 H new ATOM 123 N GLY A 79 13.492 -5.723 18.685 1.00 0.00 N ATOM 124 CA GLY A 79 12.926 -4.448 19.086 1.00 0.00 C ATOM 125 C GLY A 79 11.743 -4.044 18.229 1.00 0.00 C ATOM 126 O GLY A 79 10.593 -4.168 18.647 1.00 0.00 O ATOM 0 H GLY A 79 12.961 -6.541 18.984 1.00 0.00 H new ATOM 0 HA2 GLY A 79 12.613 -4.505 20.129 1.00 0.00 H new ATOM 0 HA3 GLY A 79 13.695 -3.678 19.025 1.00 0.00 H new ATOM 130 N GLY A 80 12.026 -3.557 17.024 1.00 0.00 N ATOM 131 CA GLY A 80 10.966 -3.138 16.126 1.00 0.00 C ATOM 132 C GLY A 80 11.453 -2.948 14.703 1.00 0.00 C ATOM 133 O GLY A 80 12.613 -2.606 14.477 1.00 0.00 O ATOM 0 H GLY A 80 12.970 -3.445 16.654 1.00 0.00 H new ATOM 0 HA2 GLY A 80 10.169 -3.881 16.138 1.00 0.00 H new ATOM 0 HA3 GLY A 80 10.536 -2.204 16.487 1.00 0.00 H new ATOM 137 N GLY A 81 10.565 -3.172 13.739 1.00 0.00 N ATOM 138 CA GLY A 81 10.930 -3.020 12.343 1.00 0.00 C ATOM 139 C GLY A 81 9.779 -3.328 11.406 1.00 0.00 C ATOM 140 O GLY A 81 9.143 -4.376 11.515 1.00 0.00 O ATOM 0 H GLY A 81 9.599 -3.456 13.900 1.00 0.00 H new ATOM 0 HA2 GLY A 81 11.273 -2.000 12.169 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.767 -3.681 12.115 1.00 0.00 H new ATOM 144 N LYS A 82 9.509 -2.412 10.482 1.00 0.00 N ATOM 145 CA LYS A 82 8.427 -2.589 9.522 1.00 0.00 C ATOM 146 C LYS A 82 8.967 -3.058 8.174 1.00 0.00 C ATOM 147 O LYS A 82 8.282 -2.967 7.155 1.00 0.00 O ATOM 148 CB LYS A 82 7.654 -1.279 9.346 1.00 0.00 C ATOM 149 CG LYS A 82 7.655 -0.402 10.585 1.00 0.00 C ATOM 150 CD LYS A 82 6.812 0.847 10.385 1.00 0.00 C ATOM 151 CE LYS A 82 7.356 1.712 9.259 1.00 0.00 C ATOM 152 NZ LYS A 82 6.770 1.341 7.941 1.00 0.00 N ATOM 0 H LYS A 82 10.026 -1.539 10.378 1.00 0.00 H new ATOM 0 HA LYS A 82 7.752 -3.353 9.909 1.00 0.00 H new ATOM 0 HB2 LYS A 82 8.086 -0.721 8.515 1.00 0.00 H new ATOM 0 HB3 LYS A 82 6.624 -1.508 9.074 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.272 -0.969 11.433 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.678 -0.116 10.829 1.00 0.00 H new ATOM 0 HD2 LYS A 82 5.784 0.562 10.162 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.789 1.424 11.310 1.00 0.00 H new ATOM 0 HE2 LYS A 82 7.141 2.760 9.470 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.440 1.611 9.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 7.531 1.064 7.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 6.113 0.544 8.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 6.256 2.155 7.548 1.00 0.00 H new ATOM 166 N TYR A 83 10.197 -3.559 8.177 1.00 0.00 N ATOM 167 CA TYR A 83 10.828 -4.042 6.955 1.00 0.00 C ATOM 168 C TYR A 83 10.645 -5.549 6.805 1.00 0.00 C ATOM 169 O TYR A 83 11.258 -6.336 7.526 1.00 0.00 O ATOM 170 CB TYR A 83 12.318 -3.695 6.954 1.00 0.00 C ATOM 171 CG TYR A 83 12.594 -2.209 6.967 1.00 0.00 C ATOM 172 CD1 TYR A 83 11.553 -1.290 7.008 1.00 0.00 C ATOM 173 CD2 TYR A 83 13.896 -1.724 6.937 1.00 0.00 C ATOM 174 CE1 TYR A 83 11.801 0.070 7.019 1.00 0.00 C ATOM 175 CE2 TYR A 83 14.152 -0.367 6.949 1.00 0.00 C ATOM 176 CZ TYR A 83 13.102 0.526 6.990 1.00 0.00 C ATOM 177 OH TYR A 83 13.353 1.879 7.000 1.00 0.00 O ATOM 0 H TYR A 83 10.777 -3.641 9.012 1.00 0.00 H new ATOM 0 HA TYR A 83 10.346 -3.551 6.110 1.00 0.00 H new ATOM 0 HB2 TYR A 83 12.789 -4.151 7.825 1.00 0.00 H new ATOM 0 HB3 TYR A 83 12.784 -4.135 6.072 1.00 0.00 H new ATOM 0 HD1 TYR A 83 10.533 -1.644 7.032 1.00 0.00 H new ATOM 0 HD2 TYR A 83 14.721 -2.420 6.904 1.00 0.00 H new ATOM 0 HE1 TYR A 83 10.980 0.771 7.050 1.00 0.00 H new ATOM 0 HE2 TYR A 83 15.170 -0.007 6.926 1.00 0.00 H new ATOM 0 HH TYR A 83 14.321 2.032 6.977 1.00 0.00 H new ATOM 187 N THR A 84 9.795 -5.944 5.862 1.00 0.00 N ATOM 188 CA THR A 84 9.529 -7.356 5.616 1.00 0.00 C ATOM 189 C THR A 84 9.675 -7.693 4.136 1.00 0.00 C ATOM 190 O THR A 84 9.615 -8.859 3.746 1.00 0.00 O ATOM 191 CB THR A 84 8.115 -7.751 6.083 1.00 0.00 C ATOM 192 OG1 THR A 84 7.708 -8.964 5.441 1.00 0.00 O ATOM 193 CG2 THR A 84 7.115 -6.647 5.774 1.00 0.00 C ATOM 0 H THR A 84 9.279 -5.306 5.256 1.00 0.00 H new ATOM 0 HA THR A 84 10.264 -7.921 6.189 1.00 0.00 H new ATOM 0 HB THR A 84 8.142 -7.903 7.162 1.00 0.00 H new ATOM 0 HG1 THR A 84 8.465 -9.342 4.946 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.124 -6.949 6.113 1.00 0.00 H new ATOM 0 HG22 THR A 84 7.412 -5.733 6.288 1.00 0.00 H new ATOM 0 HG23 THR A 84 7.092 -6.467 4.699 1.00 0.00 H new ATOM 201 N PHE A 85 9.868 -6.666 3.316 1.00 0.00 N ATOM 202 CA PHE A 85 10.023 -6.854 1.878 1.00 0.00 C ATOM 203 C PHE A 85 9.017 -7.873 1.351 1.00 0.00 C ATOM 204 O PHE A 85 9.373 -8.779 0.599 1.00 0.00 O ATOM 205 CB PHE A 85 11.447 -7.310 1.553 1.00 0.00 C ATOM 206 CG PHE A 85 11.706 -7.463 0.081 1.00 0.00 C ATOM 207 CD1 PHE A 85 10.746 -7.091 -0.847 1.00 0.00 C ATOM 208 CD2 PHE A 85 12.908 -7.979 -0.374 1.00 0.00 C ATOM 209 CE1 PHE A 85 10.982 -7.230 -2.202 1.00 0.00 C ATOM 210 CE2 PHE A 85 13.149 -8.120 -1.728 1.00 0.00 C ATOM 211 CZ PHE A 85 12.184 -7.746 -2.643 1.00 0.00 C ATOM 0 H PHE A 85 9.921 -5.695 3.622 1.00 0.00 H new ATOM 0 HA PHE A 85 9.835 -5.898 1.389 1.00 0.00 H new ATOM 0 HB2 PHE A 85 12.154 -6.590 1.965 1.00 0.00 H new ATOM 0 HB3 PHE A 85 11.637 -8.262 2.048 1.00 0.00 H new ATOM 0 HD1 PHE A 85 9.803 -6.688 -0.508 1.00 0.00 H new ATOM 0 HD2 PHE A 85 13.665 -8.275 0.337 1.00 0.00 H new ATOM 0 HE1 PHE A 85 10.226 -6.935 -2.915 1.00 0.00 H new ATOM 0 HE2 PHE A 85 14.091 -8.522 -2.070 1.00 0.00 H new ATOM 0 HZ PHE A 85 12.370 -7.857 -3.701 1.00 0.00 H new ATOM 221 N GLU A 86 7.760 -7.716 1.753 1.00 0.00 N ATOM 222 CA GLU A 86 6.703 -8.624 1.323 1.00 0.00 C ATOM 223 C GLU A 86 5.590 -7.863 0.608 1.00 0.00 C ATOM 224 O GLU A 86 4.907 -8.408 -0.260 1.00 0.00 O ATOM 225 CB GLU A 86 6.129 -9.380 2.523 1.00 0.00 C ATOM 226 CG GLU A 86 5.468 -8.478 3.552 1.00 0.00 C ATOM 227 CD GLU A 86 5.187 -9.193 4.859 1.00 0.00 C ATOM 228 OE1 GLU A 86 5.593 -10.366 4.994 1.00 0.00 O ATOM 229 OE2 GLU A 86 4.560 -8.578 5.747 1.00 0.00 O ATOM 0 H GLU A 86 7.449 -6.970 2.375 1.00 0.00 H new ATOM 0 HA GLU A 86 7.137 -9.340 0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.399 -10.108 2.168 1.00 0.00 H new ATOM 0 HB3 GLU A 86 6.930 -9.941 3.005 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.111 -7.619 3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 86 4.533 -8.092 3.145 1.00 0.00 H new ATOM 236 N LEU A 87 5.412 -6.600 0.980 1.00 0.00 N ATOM 237 CA LEU A 87 4.381 -5.762 0.376 1.00 0.00 C ATOM 238 C LEU A 87 4.159 -6.141 -1.084 1.00 0.00 C ATOM 239 O LEU A 87 3.035 -6.099 -1.584 1.00 0.00 O ATOM 240 CB LEU A 87 4.771 -4.287 0.479 1.00 0.00 C ATOM 241 CG LEU A 87 5.625 -3.901 1.687 1.00 0.00 C ATOM 242 CD1 LEU A 87 5.093 -4.559 2.950 1.00 0.00 C ATOM 243 CD2 LEU A 87 7.080 -4.284 1.456 1.00 0.00 C ATOM 0 H LEU A 87 5.968 -6.134 1.697 1.00 0.00 H new ATOM 0 HA LEU A 87 3.450 -5.924 0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.312 -4.011 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.858 -3.691 0.499 1.00 0.00 H new ATOM 0 HG LEU A 87 5.570 -2.820 1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.714 -4.272 3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.067 -4.235 3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.116 -5.642 2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.673 -4.002 2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.153 -5.360 1.301 1.00 0.00 H new ATOM 0 HD23 LEU A 87 7.458 -3.764 0.575 1.00 0.00 H new ATOM 255 N LYS A 88 5.238 -6.512 -1.765 1.00 0.00 N ATOM 256 CA LYS A 88 5.163 -6.902 -3.168 1.00 0.00 C ATOM 257 C LYS A 88 4.293 -8.143 -3.341 1.00 0.00 C ATOM 258 O LYS A 88 4.459 -9.133 -2.631 1.00 0.00 O ATOM 259 CB LYS A 88 6.565 -7.166 -3.721 1.00 0.00 C ATOM 260 CG LYS A 88 6.564 -7.814 -5.095 1.00 0.00 C ATOM 261 CD LYS A 88 7.827 -8.625 -5.330 1.00 0.00 C ATOM 262 CE LYS A 88 7.559 -9.828 -6.222 1.00 0.00 C ATOM 263 NZ LYS A 88 7.564 -9.460 -7.665 1.00 0.00 N ATOM 0 H LYS A 88 6.176 -6.551 -1.367 1.00 0.00 H new ATOM 0 HA LYS A 88 4.709 -6.082 -3.724 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.109 -6.223 -3.773 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.106 -7.808 -3.026 1.00 0.00 H new ATOM 0 HG2 LYS A 88 5.692 -8.461 -5.193 1.00 0.00 H new ATOM 0 HG3 LYS A 88 6.477 -7.044 -5.861 1.00 0.00 H new ATOM 0 HD2 LYS A 88 8.587 -7.992 -5.789 1.00 0.00 H new ATOM 0 HD3 LYS A 88 8.228 -8.962 -4.374 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.315 -10.591 -6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.595 -10.265 -5.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 7.378 -10.306 -8.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 6.826 -8.750 -7.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 8.492 -9.066 -7.920 1.00 0.00 H new ATOM 277 N GLY A 89 3.367 -8.083 -4.293 1.00 0.00 N ATOM 278 CA GLY A 89 2.487 -9.209 -4.544 1.00 0.00 C ATOM 279 C GLY A 89 1.164 -9.085 -3.814 1.00 0.00 C ATOM 280 O GLY A 89 0.151 -9.631 -4.250 1.00 0.00 O ATOM 0 H GLY A 89 3.211 -7.275 -4.895 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.301 -9.289 -5.615 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.983 -10.130 -4.237 1.00 0.00 H new ATOM 284 N LYS A 90 1.172 -8.366 -2.696 1.00 0.00 N ATOM 285 CA LYS A 90 -0.035 -8.172 -1.902 1.00 0.00 C ATOM 286 C LYS A 90 -0.835 -6.977 -2.410 1.00 0.00 C ATOM 287 O LYS A 90 -0.361 -6.213 -3.252 1.00 0.00 O ATOM 288 CB LYS A 90 0.326 -7.968 -0.429 1.00 0.00 C ATOM 289 CG LYS A 90 0.838 -9.225 0.252 1.00 0.00 C ATOM 290 CD LYS A 90 2.138 -9.707 -0.371 1.00 0.00 C ATOM 291 CE LYS A 90 2.865 -10.684 0.541 1.00 0.00 C ATOM 292 NZ LYS A 90 3.953 -11.406 -0.175 1.00 0.00 N ATOM 0 H LYS A 90 2.002 -7.908 -2.320 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.651 -9.066 -1.999 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.085 -7.190 -0.354 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.553 -7.608 0.105 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.993 -9.028 1.313 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.086 -10.011 0.180 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.928 -10.187 -1.327 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.782 -8.852 -0.578 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.285 -10.145 1.390 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.153 -11.405 0.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 4.413 -12.074 0.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.552 -11.928 -0.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.655 -10.721 -0.521 1.00 0.00 H new ATOM 306 N VAL A 91 -2.049 -6.820 -1.894 1.00 0.00 N ATOM 307 CA VAL A 91 -2.914 -5.716 -2.294 1.00 0.00 C ATOM 308 C VAL A 91 -3.237 -4.814 -1.108 1.00 0.00 C ATOM 309 O VAL A 91 -3.664 -5.284 -0.055 1.00 0.00 O ATOM 310 CB VAL A 91 -4.230 -6.228 -2.909 1.00 0.00 C ATOM 311 CG1 VAL A 91 -5.115 -5.063 -3.323 1.00 0.00 C ATOM 312 CG2 VAL A 91 -3.945 -7.140 -4.093 1.00 0.00 C ATOM 0 H VAL A 91 -2.457 -7.444 -1.197 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.370 -5.143 -3.045 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.763 -6.807 -2.154 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.040 -5.444 -3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.347 -4.454 -2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.593 -4.454 -4.062 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.886 -7.493 -4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.391 -6.588 -4.852 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.354 -7.993 -3.761 1.00 0.00 H new ATOM 322 N GLY A 92 -3.029 -3.513 -1.288 1.00 0.00 N ATOM 323 CA GLY A 92 -3.304 -2.564 -0.225 1.00 0.00 C ATOM 324 C GLY A 92 -4.401 -1.584 -0.591 1.00 0.00 C ATOM 325 O GLY A 92 -5.054 -1.729 -1.625 1.00 0.00 O ATOM 0 H GLY A 92 -2.675 -3.100 -2.151 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.591 -3.106 0.676 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -2.393 -2.013 0.011 1.00 0.00 H new ATOM 329 N LYS A 93 -4.606 -0.583 0.258 1.00 0.00 N ATOM 330 CA LYS A 93 -5.633 0.425 0.020 1.00 0.00 C ATOM 331 C LYS A 93 -5.042 1.829 0.092 1.00 0.00 C ATOM 332 O LYS A 93 -4.394 2.192 1.073 1.00 0.00 O ATOM 333 CB LYS A 93 -6.763 0.282 1.041 1.00 0.00 C ATOM 334 CG LYS A 93 -8.083 0.870 0.573 1.00 0.00 C ATOM 335 CD LYS A 93 -8.904 1.398 1.738 1.00 0.00 C ATOM 336 CE LYS A 93 -9.812 0.322 2.313 1.00 0.00 C ATOM 337 NZ LYS A 93 -9.109 -0.514 3.326 1.00 0.00 N ATOM 0 H LYS A 93 -4.074 -0.448 1.118 1.00 0.00 H new ATOM 0 HA LYS A 93 -6.035 0.270 -0.981 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.905 -0.775 1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.466 0.770 1.970 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.892 1.677 -0.134 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.653 0.108 0.041 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.237 1.767 2.517 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.506 2.244 1.406 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -10.684 0.789 2.770 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -10.177 -0.314 1.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.252 -1.520 3.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -8.092 -0.297 3.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -9.491 -0.309 4.271 1.00 0.00 H new ATOM 351 N VAL A 94 -5.273 2.617 -0.954 1.00 0.00 N ATOM 352 CA VAL A 94 -4.766 3.983 -1.008 1.00 0.00 C ATOM 353 C VAL A 94 -5.468 4.871 0.014 1.00 0.00 C ATOM 354 O VAL A 94 -6.677 5.089 -0.064 1.00 0.00 O ATOM 355 CB VAL A 94 -4.945 4.594 -2.411 1.00 0.00 C ATOM 356 CG1 VAL A 94 -3.941 3.997 -3.385 1.00 0.00 C ATOM 357 CG2 VAL A 94 -6.369 4.384 -2.904 1.00 0.00 C ATOM 0 H VAL A 94 -5.808 2.333 -1.775 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.703 3.935 -0.774 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.760 5.666 -2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -4.082 4.440 -4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.929 4.203 -3.036 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.091 2.919 -3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -6.479 4.821 -3.896 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -6.584 3.316 -2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -7.066 4.863 -2.217 1.00 0.00 H new ATOM 367 N VAL A 95 -4.701 5.381 0.973 1.00 0.00 N ATOM 368 CA VAL A 95 -5.249 6.247 2.010 1.00 0.00 C ATOM 369 C VAL A 95 -5.138 7.715 1.615 1.00 0.00 C ATOM 370 O VAL A 95 -5.969 8.538 2.001 1.00 0.00 O ATOM 371 CB VAL A 95 -4.531 6.033 3.356 1.00 0.00 C ATOM 372 CG1 VAL A 95 -4.843 4.653 3.915 1.00 0.00 C ATOM 373 CG2 VAL A 95 -3.030 6.225 3.196 1.00 0.00 C ATOM 0 H VAL A 95 -3.699 5.209 1.053 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.301 5.982 2.121 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.896 6.777 4.064 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -4.327 4.520 4.866 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.918 4.557 4.069 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.508 3.891 3.211 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.539 6.070 4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.646 5.506 2.472 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -2.828 7.237 2.844 1.00 0.00 H new ATOM 383 N LYS A 96 -4.107 8.038 0.843 1.00 0.00 N ATOM 384 CA LYS A 96 -3.886 9.408 0.393 1.00 0.00 C ATOM 385 C LYS A 96 -3.099 9.431 -0.913 1.00 0.00 C ATOM 386 O LYS A 96 -2.636 8.394 -1.388 1.00 0.00 O ATOM 387 CB LYS A 96 -3.140 10.205 1.465 1.00 0.00 C ATOM 388 CG LYS A 96 -4.057 10.989 2.388 1.00 0.00 C ATOM 389 CD LYS A 96 -3.342 11.402 3.664 1.00 0.00 C ATOM 390 CE LYS A 96 -2.231 12.402 3.382 1.00 0.00 C ATOM 391 NZ LYS A 96 -2.735 13.803 3.373 1.00 0.00 N ATOM 0 H LYS A 96 -3.410 7.369 0.515 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.859 9.868 0.219 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.537 9.520 2.061 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.451 10.896 0.979 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.423 11.876 1.871 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.928 10.383 2.638 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.059 11.840 4.359 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.925 10.520 4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.452 12.301 4.137 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.773 12.174 2.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.948 14.454 3.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -3.461 13.906 2.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.149 14.029 4.300 1.00 0.00 H new ATOM 405 N ILE A 97 -2.951 10.620 -1.488 1.00 0.00 N ATOM 406 CA ILE A 97 -2.217 10.778 -2.738 1.00 0.00 C ATOM 407 C ILE A 97 -1.475 12.110 -2.775 1.00 0.00 C ATOM 408 O ILE A 97 -2.044 13.157 -2.471 1.00 0.00 O ATOM 409 CB ILE A 97 -3.155 10.691 -3.956 1.00 0.00 C ATOM 410 CG1 ILE A 97 -3.803 9.307 -4.031 1.00 0.00 C ATOM 411 CG2 ILE A 97 -2.391 10.994 -5.236 1.00 0.00 C ATOM 412 CD1 ILE A 97 -5.109 9.291 -4.794 1.00 0.00 C ATOM 0 H ILE A 97 -3.329 11.488 -1.108 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.496 9.962 -2.786 1.00 0.00 H new ATOM 0 HB ILE A 97 -3.944 11.435 -3.842 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.107 8.614 -4.504 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.978 8.942 -3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -3.068 10.928 -6.088 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -1.973 11.999 -5.181 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -1.584 10.272 -5.358 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.511 8.278 -4.806 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.822 9.958 -4.309 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.937 9.625 -5.817 1.00 0.00 H new ATOM 424 N ALA A 98 -0.202 12.061 -3.153 1.00 0.00 N ATOM 425 CA ALA A 98 0.617 13.264 -3.235 1.00 0.00 C ATOM 426 C ALA A 98 1.578 13.194 -4.416 1.00 0.00 C ATOM 427 O ALA A 98 2.244 12.181 -4.627 1.00 0.00 O ATOM 428 CB ALA A 98 1.386 13.468 -1.938 1.00 0.00 C ATOM 0 H ALA A 98 0.284 11.201 -3.407 1.00 0.00 H new ATOM 0 HA ALA A 98 -0.046 14.115 -3.390 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.993 14.370 -2.013 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.684 13.571 -1.111 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.033 12.609 -1.759 1.00 0.00 H new ATOM 434 N GLU A 99 1.645 14.277 -5.184 1.00 0.00 N ATOM 435 CA GLU A 99 2.525 14.337 -6.345 1.00 0.00 C ATOM 436 C GLU A 99 3.916 13.812 -6.002 1.00 0.00 C ATOM 437 O GLU A 99 4.458 12.956 -6.700 1.00 0.00 O ATOM 438 CB GLU A 99 2.623 15.772 -6.866 1.00 0.00 C ATOM 439 CG GLU A 99 2.866 15.862 -8.363 1.00 0.00 C ATOM 440 CD GLU A 99 2.882 17.292 -8.867 1.00 0.00 C ATOM 441 OE1 GLU A 99 1.852 17.983 -8.724 1.00 0.00 O ATOM 442 OE2 GLU A 99 3.925 17.719 -9.404 1.00 0.00 O ATOM 0 H GLU A 99 1.101 15.124 -5.023 1.00 0.00 H new ATOM 0 HA GLU A 99 2.099 13.704 -7.124 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.701 16.301 -6.624 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.431 16.284 -6.344 1.00 0.00 H new ATOM 0 HG2 GLU A 99 3.817 15.386 -8.602 1.00 0.00 H new ATOM 0 HG3 GLU A 99 2.090 15.305 -8.887 1.00 0.00 H new ATOM 449 N ASP A 100 4.488 14.333 -4.921 1.00 0.00 N ATOM 450 CA ASP A 100 5.815 13.918 -4.484 1.00 0.00 C ATOM 451 C ASP A 100 5.837 12.430 -4.149 1.00 0.00 C ATOM 452 O ASP A 100 6.824 11.740 -4.403 1.00 0.00 O ATOM 453 CB ASP A 100 6.252 14.733 -3.265 1.00 0.00 C ATOM 454 CG ASP A 100 5.858 16.193 -3.374 1.00 0.00 C ATOM 455 OD1 ASP A 100 4.643 16.480 -3.401 1.00 0.00 O ATOM 456 OD2 ASP A 100 6.765 17.049 -3.432 1.00 0.00 O ATOM 0 H ASP A 100 4.053 15.043 -4.332 1.00 0.00 H new ATOM 0 HA ASP A 100 6.512 14.099 -5.302 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.806 14.305 -2.367 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.333 14.659 -3.151 1.00 0.00 H new ATOM 461 N HIS A 101 4.741 11.941 -3.577 1.00 0.00 N ATOM 462 CA HIS A 101 4.634 10.534 -3.208 1.00 0.00 C ATOM 463 C HIS A 101 3.197 10.177 -2.838 1.00 0.00 C ATOM 464 O HIS A 101 2.430 11.031 -2.391 1.00 0.00 O ATOM 465 CB HIS A 101 5.566 10.220 -2.038 1.00 0.00 C ATOM 466 CG HIS A 101 5.154 10.868 -0.752 1.00 0.00 C ATOM 467 ND1 HIS A 101 5.325 12.213 -0.499 1.00 0.00 N ATOM 468 CD2 HIS A 101 4.574 10.349 0.355 1.00 0.00 C ATOM 469 CE1 HIS A 101 4.870 12.492 0.709 1.00 0.00 C ATOM 470 NE2 HIS A 101 4.408 11.378 1.248 1.00 0.00 N ATOM 0 H HIS A 101 3.915 12.498 -3.359 1.00 0.00 H new ATOM 0 HA HIS A 101 4.929 9.935 -4.069 1.00 0.00 H new ATOM 0 HB2 HIS A 101 5.605 9.140 -1.895 1.00 0.00 H new ATOM 0 HB3 HIS A 101 6.575 10.544 -2.291 1.00 0.00 H new ATOM 0 HD2 HIS A 101 4.294 9.317 0.507 1.00 0.00 H new ATOM 0 HE1 HIS A 101 4.875 13.465 1.177 1.00 0.00 H new ATOM 0 HE2 HIS A 101 3.995 11.296 2.177 1.00 0.00 H new ATOM 479 N TYR A 102 2.839 8.913 -3.029 1.00 0.00 N ATOM 480 CA TYR A 102 1.494 8.444 -2.719 1.00 0.00 C ATOM 481 C TYR A 102 1.482 7.640 -1.422 1.00 0.00 C ATOM 482 O TYR A 102 2.475 7.008 -1.061 1.00 0.00 O ATOM 483 CB TYR A 102 0.951 7.590 -3.866 1.00 0.00 C ATOM 484 CG TYR A 102 0.941 8.303 -5.200 1.00 0.00 C ATOM 485 CD1 TYR A 102 2.118 8.774 -5.767 1.00 0.00 C ATOM 486 CD2 TYR A 102 -0.247 8.504 -5.892 1.00 0.00 C ATOM 487 CE1 TYR A 102 2.113 9.426 -6.985 1.00 0.00 C ATOM 488 CE2 TYR A 102 -0.262 9.155 -7.111 1.00 0.00 C ATOM 489 CZ TYR A 102 0.921 9.614 -7.653 1.00 0.00 C ATOM 490 OH TYR A 102 0.911 10.263 -8.867 1.00 0.00 O ATOM 0 H TYR A 102 3.462 8.194 -3.397 1.00 0.00 H new ATOM 0 HA TYR A 102 0.854 9.317 -2.590 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.554 6.686 -3.951 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.064 7.275 -3.624 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.053 8.628 -5.247 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -1.174 8.145 -5.470 1.00 0.00 H new ATOM 0 HE1 TYR A 102 3.037 9.786 -7.412 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -1.194 9.304 -7.636 1.00 0.00 H new ATOM 0 HH TYR A 102 1.109 9.623 -9.582 1.00 0.00 H new ATOM 500 N LEU A 103 0.351 7.669 -0.726 1.00 0.00 N ATOM 501 CA LEU A 103 0.207 6.943 0.531 1.00 0.00 C ATOM 502 C LEU A 103 -0.629 5.682 0.339 1.00 0.00 C ATOM 503 O LEU A 103 -1.842 5.753 0.139 1.00 0.00 O ATOM 504 CB LEU A 103 -0.437 7.840 1.589 1.00 0.00 C ATOM 505 CG LEU A 103 0.523 8.684 2.429 1.00 0.00 C ATOM 506 CD1 LEU A 103 1.490 7.792 3.192 1.00 0.00 C ATOM 507 CD2 LEU A 103 1.281 9.664 1.547 1.00 0.00 C ATOM 0 H LEU A 103 -0.480 8.188 -1.011 1.00 0.00 H new ATOM 0 HA LEU A 103 1.201 6.649 0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.137 8.510 1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.021 7.212 2.262 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.061 9.253 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.165 8.410 3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.930 7.130 3.853 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.069 7.196 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.959 10.256 2.161 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.854 9.114 0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.574 10.325 1.046 1.00 0.00 H new ATOM 519 N VAL A 104 0.027 4.528 0.402 1.00 0.00 N ATOM 520 CA VAL A 104 -0.656 3.250 0.238 1.00 0.00 C ATOM 521 C VAL A 104 -0.527 2.393 1.493 1.00 0.00 C ATOM 522 O VAL A 104 0.575 2.170 1.993 1.00 0.00 O ATOM 523 CB VAL A 104 -0.100 2.466 -0.965 1.00 0.00 C ATOM 524 CG1 VAL A 104 -1.181 1.589 -1.577 1.00 0.00 C ATOM 525 CG2 VAL A 104 0.475 3.419 -2.002 1.00 0.00 C ATOM 0 H VAL A 104 1.031 4.452 0.565 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.708 3.474 0.061 1.00 0.00 H new ATOM 0 HB VAL A 104 0.704 1.819 -0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -0.769 1.043 -2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.541 0.881 -0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.008 2.213 -1.914 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.863 2.848 -2.845 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.308 4.093 -2.350 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.282 4.000 -1.555 1.00 0.00 H new ATOM 535 N GLU A 105 -1.661 1.916 1.996 1.00 0.00 N ATOM 536 CA GLU A 105 -1.673 1.083 3.193 1.00 0.00 C ATOM 537 C GLU A 105 -1.555 -0.394 2.830 1.00 0.00 C ATOM 538 O GLU A 105 -2.438 -0.959 2.185 1.00 0.00 O ATOM 539 CB GLU A 105 -2.956 1.321 3.993 1.00 0.00 C ATOM 540 CG GLU A 105 -3.127 0.371 5.167 1.00 0.00 C ATOM 541 CD GLU A 105 -4.574 0.230 5.597 1.00 0.00 C ATOM 542 OE1 GLU A 105 -5.396 -0.222 4.773 1.00 0.00 O ATOM 543 OE2 GLU A 105 -4.884 0.571 6.757 1.00 0.00 O ATOM 0 H GLU A 105 -2.582 2.092 1.594 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.814 1.359 3.805 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.958 2.346 4.363 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.813 1.220 3.327 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.735 -0.609 4.896 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.535 0.730 6.009 1.00 0.00 H new ATOM 550 N VAL A 106 -0.456 -1.014 3.248 1.00 0.00 N ATOM 551 CA VAL A 106 -0.221 -2.426 2.968 1.00 0.00 C ATOM 552 C VAL A 106 -0.054 -3.222 4.257 1.00 0.00 C ATOM 553 O VAL A 106 0.752 -2.867 5.117 1.00 0.00 O ATOM 554 CB VAL A 106 1.030 -2.623 2.091 1.00 0.00 C ATOM 555 CG1 VAL A 106 1.212 -4.092 1.743 1.00 0.00 C ATOM 556 CG2 VAL A 106 0.935 -1.776 0.830 1.00 0.00 C ATOM 0 H VAL A 106 0.286 -0.561 3.782 1.00 0.00 H new ATOM 0 HA VAL A 106 -1.095 -2.792 2.430 1.00 0.00 H new ATOM 0 HB VAL A 106 1.903 -2.297 2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 106 2.101 -4.212 1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 106 1.328 -4.671 2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.338 -4.448 1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 106 1.827 -1.927 0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 106 0.053 -2.069 0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.857 -0.724 1.104 1.00 0.00 H new ATOM 566 N GLU A 107 -0.822 -4.300 4.384 1.00 0.00 N ATOM 567 CA GLU A 107 -0.759 -5.146 5.570 1.00 0.00 C ATOM 568 C GLU A 107 -1.006 -4.329 6.835 1.00 0.00 C ATOM 569 O GLU A 107 -0.496 -4.655 7.907 1.00 0.00 O ATOM 570 CB GLU A 107 0.601 -5.842 5.656 1.00 0.00 C ATOM 571 CG GLU A 107 0.777 -6.961 4.643 1.00 0.00 C ATOM 572 CD GLU A 107 -0.402 -7.914 4.617 1.00 0.00 C ATOM 573 OE1 GLU A 107 -0.631 -8.604 5.632 1.00 0.00 O ATOM 574 OE2 GLU A 107 -1.095 -7.971 3.579 1.00 0.00 O ATOM 0 H GLU A 107 -1.494 -4.608 3.681 1.00 0.00 H new ATOM 0 HA GLU A 107 -1.541 -5.901 5.488 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.388 -5.103 5.508 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.729 -6.248 6.659 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.913 -6.530 3.651 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.685 -7.518 4.876 1.00 0.00 H new ATOM 581 N GLY A 108 -1.791 -3.265 6.702 1.00 0.00 N ATOM 582 CA GLY A 108 -2.091 -2.417 7.841 1.00 0.00 C ATOM 583 C GLY A 108 -0.958 -1.466 8.171 1.00 0.00 C ATOM 584 O GLY A 108 -0.793 -1.061 9.322 1.00 0.00 O ATOM 0 H GLY A 108 -2.225 -2.975 5.826 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.994 -1.843 7.635 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.302 -3.041 8.709 1.00 0.00 H new ATOM 588 N ASP A 109 -0.173 -1.111 7.160 1.00 0.00 N ATOM 589 CA ASP A 109 0.952 -0.202 7.348 1.00 0.00 C ATOM 590 C ASP A 109 1.149 0.681 6.119 1.00 0.00 C ATOM 591 O ASP A 109 1.385 0.186 5.017 1.00 0.00 O ATOM 592 CB ASP A 109 2.231 -0.991 7.634 1.00 0.00 C ATOM 593 CG ASP A 109 2.422 -1.266 9.113 1.00 0.00 C ATOM 594 OD1 ASP A 109 1.739 -2.168 9.641 1.00 0.00 O ATOM 595 OD2 ASP A 109 3.254 -0.578 9.742 1.00 0.00 O ATOM 0 H ASP A 109 -0.295 -1.439 6.202 1.00 0.00 H new ATOM 0 HA ASP A 109 0.731 0.438 8.202 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.200 -1.936 7.092 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.089 -0.435 7.257 1.00 0.00 H new ATOM 600 N LYS A 110 1.049 1.991 6.316 1.00 0.00 N ATOM 601 CA LYS A 110 1.216 2.944 5.225 1.00 0.00 C ATOM 602 C LYS A 110 2.598 2.812 4.594 1.00 0.00 C ATOM 603 O LYS A 110 3.581 2.536 5.281 1.00 0.00 O ATOM 604 CB LYS A 110 1.010 4.373 5.733 1.00 0.00 C ATOM 605 CG LYS A 110 -0.380 4.627 6.291 1.00 0.00 C ATOM 606 CD LYS A 110 -0.487 6.007 6.916 1.00 0.00 C ATOM 607 CE LYS A 110 -1.512 6.033 8.039 1.00 0.00 C ATOM 608 NZ LYS A 110 -1.039 5.285 9.238 1.00 0.00 N ATOM 0 H LYS A 110 0.853 2.417 7.222 1.00 0.00 H new ATOM 0 HA LYS A 110 0.466 2.723 4.465 1.00 0.00 H new ATOM 0 HB2 LYS A 110 1.747 4.584 6.508 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.197 5.070 4.916 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.116 4.530 5.493 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.617 3.869 7.038 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.486 6.308 7.303 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.765 6.733 6.152 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.723 7.066 8.315 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -2.448 5.600 7.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.587 5.581 10.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.168 4.265 9.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.031 5.487 9.398 1.00 0.00 H new ATOM 622 N TRP A 111 2.665 3.012 3.282 1.00 0.00 N ATOM 623 CA TRP A 111 3.928 2.916 2.559 1.00 0.00 C ATOM 624 C TRP A 111 4.109 4.104 1.620 1.00 0.00 C ATOM 625 O TRP A 111 3.223 4.950 1.497 1.00 0.00 O ATOM 626 CB TRP A 111 3.987 1.610 1.765 1.00 0.00 C ATOM 627 CG TRP A 111 4.236 0.405 2.622 1.00 0.00 C ATOM 628 CD1 TRP A 111 3.297 -0.425 3.162 1.00 0.00 C ATOM 629 CD2 TRP A 111 5.509 -0.102 3.037 1.00 0.00 C ATOM 630 NE1 TRP A 111 3.908 -1.418 3.889 1.00 0.00 N ATOM 631 CE2 TRP A 111 5.266 -1.243 3.827 1.00 0.00 C ATOM 632 CE3 TRP A 111 6.831 0.294 2.816 1.00 0.00 C ATOM 633 CZ2 TRP A 111 6.295 -1.987 4.396 1.00 0.00 C ATOM 634 CZ3 TRP A 111 7.852 -0.445 3.383 1.00 0.00 C ATOM 635 CH2 TRP A 111 7.579 -1.576 4.164 1.00 0.00 C ATOM 0 H TRP A 111 1.861 3.241 2.698 1.00 0.00 H new ATOM 0 HA TRP A 111 4.737 2.926 3.289 1.00 0.00 H new ATOM 0 HB2 TRP A 111 3.048 1.477 1.227 1.00 0.00 H new ATOM 0 HB3 TRP A 111 4.775 1.684 1.016 1.00 0.00 H new ATOM 0 HD1 TRP A 111 2.230 -0.317 3.036 1.00 0.00 H new ATOM 0 HE1 TRP A 111 3.429 -2.164 4.393 1.00 0.00 H new ATOM 0 HE3 TRP A 111 7.051 1.162 2.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 6.087 -2.858 5.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 8.877 -0.146 3.222 1.00 0.00 H new ATOM 0 HH2 TRP A 111 8.399 -2.134 4.591 1.00 0.00 H new ATOM 646 N ILE A 112 5.261 4.161 0.961 1.00 0.00 N ATOM 647 CA ILE A 112 5.556 5.246 0.033 1.00 0.00 C ATOM 648 C ILE A 112 5.722 4.722 -1.390 1.00 0.00 C ATOM 649 O ILE A 112 6.765 4.172 -1.742 1.00 0.00 O ATOM 650 CB ILE A 112 6.833 6.004 0.441 1.00 0.00 C ATOM 651 CG1 ILE A 112 6.677 6.593 1.845 1.00 0.00 C ATOM 652 CG2 ILE A 112 7.143 7.100 -0.567 1.00 0.00 C ATOM 653 CD1 ILE A 112 7.008 5.615 2.950 1.00 0.00 C ATOM 0 H ILE A 112 6.005 3.469 1.052 1.00 0.00 H new ATOM 0 HA ILE A 112 4.709 5.931 0.069 1.00 0.00 H new ATOM 0 HB ILE A 112 7.666 5.301 0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.323 7.466 1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 112 5.652 6.940 1.973 1.00 0.00 H new ATOM 0 HG21 ILE A 112 8.048 7.627 -0.265 1.00 0.00 H new ATOM 0 HG22 ILE A 112 7.292 6.657 -1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.311 7.803 -0.608 1.00 0.00 H new ATOM 0 HD11 ILE A 112 6.876 6.100 3.917 1.00 0.00 H new ATOM 0 HD12 ILE A 112 6.345 4.752 2.883 1.00 0.00 H new ATOM 0 HD13 ILE A 112 8.042 5.287 2.847 1.00 0.00 H new ATOM 665 N ALA A 113 4.687 4.898 -2.204 1.00 0.00 N ATOM 666 CA ALA A 113 4.719 4.447 -3.589 1.00 0.00 C ATOM 667 C ALA A 113 4.329 5.572 -4.542 1.00 0.00 C ATOM 668 O ALA A 113 3.751 6.577 -4.128 1.00 0.00 O ATOM 669 CB ALA A 113 3.797 3.251 -3.776 1.00 0.00 C ATOM 0 H ALA A 113 3.815 5.350 -1.928 1.00 0.00 H new ATOM 0 HA ALA A 113 5.740 4.145 -3.823 1.00 0.00 H new ATOM 0 HB1 ALA A 113 3.831 2.925 -4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 113 4.122 2.436 -3.129 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.777 3.534 -3.518 1.00 0.00 H new ATOM 675 N TYR A 114 4.649 5.397 -5.819 1.00 0.00 N ATOM 676 CA TYR A 114 4.335 6.399 -6.830 1.00 0.00 C ATOM 677 C TYR A 114 3.718 5.751 -8.066 1.00 0.00 C ATOM 678 O TYR A 114 4.222 4.749 -8.573 1.00 0.00 O ATOM 679 CB TYR A 114 5.596 7.171 -7.222 1.00 0.00 C ATOM 680 CG TYR A 114 6.760 6.281 -7.595 1.00 0.00 C ATOM 681 CD1 TYR A 114 7.414 5.521 -6.633 1.00 0.00 C ATOM 682 CD2 TYR A 114 7.206 6.201 -8.908 1.00 0.00 C ATOM 683 CE1 TYR A 114 8.479 4.707 -6.969 1.00 0.00 C ATOM 684 CE2 TYR A 114 8.269 5.389 -9.253 1.00 0.00 C ATOM 685 CZ TYR A 114 8.902 4.644 -8.280 1.00 0.00 C ATOM 686 OH TYR A 114 9.962 3.834 -8.620 1.00 0.00 O ATOM 0 H TYR A 114 5.126 4.570 -6.179 1.00 0.00 H new ATOM 0 HA TYR A 114 3.610 7.092 -6.405 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.365 7.824 -8.063 1.00 0.00 H new ATOM 0 HB3 TYR A 114 5.892 7.813 -6.392 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.084 5.567 -5.606 1.00 0.00 H new ATOM 0 HD2 TYR A 114 6.713 6.784 -9.672 1.00 0.00 H new ATOM 0 HE1 TYR A 114 8.977 4.123 -6.209 1.00 0.00 H new ATOM 0 HE2 TYR A 114 8.603 5.338 -10.279 1.00 0.00 H new ATOM 0 HH TYR A 114 10.132 3.904 -9.583 1.00 0.00 H new ATOM 696 N SER A 115 2.623 6.332 -8.546 1.00 0.00 N ATOM 697 CA SER A 115 1.933 5.811 -9.720 1.00 0.00 C ATOM 698 C SER A 115 1.821 6.880 -10.803 1.00 0.00 C ATOM 699 O SER A 115 1.514 8.037 -10.519 1.00 0.00 O ATOM 700 CB SER A 115 0.539 5.308 -9.338 1.00 0.00 C ATOM 701 OG SER A 115 -0.216 4.973 -10.490 1.00 0.00 O ATOM 0 H SER A 115 2.195 7.164 -8.140 1.00 0.00 H new ATOM 0 HA SER A 115 2.516 4.979 -10.114 1.00 0.00 H new ATOM 0 HB2 SER A 115 0.629 4.435 -8.692 1.00 0.00 H new ATOM 0 HB3 SER A 115 0.016 6.075 -8.767 1.00 0.00 H new ATOM 0 HG SER A 115 -0.465 4.026 -10.454 1.00 0.00 H new ATOM 707 N ASP A 116 2.073 6.482 -12.045 1.00 0.00 N ATOM 708 CA ASP A 116 2.000 7.404 -13.173 1.00 0.00 C ATOM 709 C ASP A 116 0.562 7.854 -13.415 1.00 0.00 C ATOM 710 O ASP A 116 0.323 8.912 -13.995 1.00 0.00 O ATOM 711 CB ASP A 116 2.561 6.746 -14.435 1.00 0.00 C ATOM 712 CG ASP A 116 3.994 6.284 -14.258 1.00 0.00 C ATOM 713 OD1 ASP A 116 4.800 7.053 -13.695 1.00 0.00 O ATOM 714 OD2 ASP A 116 4.309 5.153 -14.684 1.00 0.00 O ATOM 0 H ASP A 116 2.330 5.527 -12.296 1.00 0.00 H new ATOM 0 HA ASP A 116 2.601 8.281 -12.933 1.00 0.00 H new ATOM 0 HB2 ASP A 116 1.938 5.893 -14.704 1.00 0.00 H new ATOM 0 HB3 ASP A 116 2.510 7.453 -15.263 1.00 0.00 H new ATOM 719 N GLU A 117 -0.390 7.041 -12.967 1.00 0.00 N ATOM 720 CA GLU A 117 -1.804 7.356 -13.137 1.00 0.00 C ATOM 721 C GLU A 117 -2.414 7.845 -11.827 1.00 0.00 C ATOM 722 O GLU A 117 -2.517 7.092 -10.858 1.00 0.00 O ATOM 723 CB GLU A 117 -2.565 6.127 -13.640 1.00 0.00 C ATOM 724 CG GLU A 117 -2.764 5.058 -12.579 1.00 0.00 C ATOM 725 CD GLU A 117 -3.190 3.726 -13.166 1.00 0.00 C ATOM 726 OE1 GLU A 117 -2.357 3.079 -13.834 1.00 0.00 O ATOM 727 OE2 GLU A 117 -4.356 3.332 -12.956 1.00 0.00 O ATOM 0 H GLU A 117 -0.208 6.161 -12.484 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.887 8.154 -13.875 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -3.539 6.441 -14.014 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.024 5.695 -14.482 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.836 4.926 -12.023 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.517 5.394 -11.866 1.00 0.00 H new ATOM 734 N LYS A 118 -2.817 9.111 -11.805 1.00 0.00 N ATOM 735 CA LYS A 118 -3.417 9.702 -10.615 1.00 0.00 C ATOM 736 C LYS A 118 -4.502 8.794 -10.044 1.00 0.00 C ATOM 737 O LYS A 118 -5.588 8.673 -10.614 1.00 0.00 O ATOM 738 CB LYS A 118 -4.008 11.075 -10.946 1.00 0.00 C ATOM 739 CG LYS A 118 -2.973 12.087 -11.406 1.00 0.00 C ATOM 740 CD LYS A 118 -3.627 13.300 -12.048 1.00 0.00 C ATOM 741 CE LYS A 118 -4.325 14.169 -11.013 1.00 0.00 C ATOM 742 NZ LYS A 118 -5.227 15.170 -11.648 1.00 0.00 N ATOM 0 H LYS A 118 -2.739 9.748 -12.598 1.00 0.00 H new ATOM 0 HA LYS A 118 -2.635 9.820 -9.865 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -4.762 10.959 -11.725 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -4.518 11.464 -10.065 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.370 12.405 -10.555 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.295 11.618 -12.119 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.872 13.888 -12.569 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -4.349 12.972 -12.796 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -4.902 13.537 -10.337 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -3.579 14.684 -10.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -5.684 15.743 -10.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -4.673 15.789 -12.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -5.955 14.678 -12.205 1.00 0.00 H new ATOM 756 N LEU A 119 -4.203 8.159 -8.917 1.00 0.00 N ATOM 757 CA LEU A 119 -5.154 7.263 -8.267 1.00 0.00 C ATOM 758 C LEU A 119 -6.204 8.053 -7.493 1.00 0.00 C ATOM 759 O LEU A 119 -6.220 9.283 -7.527 1.00 0.00 O ATOM 760 CB LEU A 119 -4.421 6.306 -7.325 1.00 0.00 C ATOM 761 CG LEU A 119 -3.092 5.749 -7.835 1.00 0.00 C ATOM 762 CD1 LEU A 119 -2.345 5.040 -6.716 1.00 0.00 C ATOM 763 CD2 LEU A 119 -3.323 4.805 -9.006 1.00 0.00 C ATOM 0 H LEU A 119 -3.309 8.247 -8.433 1.00 0.00 H new ATOM 0 HA LEU A 119 -5.659 6.685 -9.041 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -4.238 6.824 -6.384 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.082 5.468 -7.104 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.480 6.582 -8.181 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -1.402 4.650 -7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.146 5.744 -5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.951 4.217 -6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.366 4.418 -9.356 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.954 3.976 -8.686 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.815 5.344 -9.816 1.00 0.00 H new ATOM 775 N SER A 120 -7.078 7.337 -6.793 1.00 0.00 N ATOM 776 CA SER A 120 -8.133 7.970 -6.011 1.00 0.00 C ATOM 777 C SER A 120 -8.231 7.343 -4.623 1.00 0.00 C ATOM 778 O SER A 120 -8.225 6.120 -4.480 1.00 0.00 O ATOM 779 CB SER A 120 -9.476 7.849 -6.734 1.00 0.00 C ATOM 780 OG SER A 120 -9.302 7.867 -8.140 1.00 0.00 O ATOM 0 H SER A 120 -7.076 6.318 -6.752 1.00 0.00 H new ATOM 0 HA SER A 120 -7.884 9.025 -5.897 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.970 6.924 -6.437 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.129 8.669 -6.435 1.00 0.00 H new ATOM 0 HG SER A 120 -10.175 7.787 -8.579 1.00 0.00 H new ATOM 786 N LEU A 121 -8.323 8.190 -3.604 1.00 0.00 N ATOM 787 CA LEU A 121 -8.423 7.721 -2.226 1.00 0.00 C ATOM 788 C LEU A 121 -9.529 6.681 -2.084 1.00 0.00 C ATOM 789 O LEU A 121 -10.676 6.925 -2.458 1.00 0.00 O ATOM 790 CB LEU A 121 -8.688 8.897 -1.284 1.00 0.00 C ATOM 791 CG LEU A 121 -7.451 9.579 -0.698 1.00 0.00 C ATOM 792 CD1 LEU A 121 -6.640 10.250 -1.795 1.00 0.00 C ATOM 793 CD2 LEU A 121 -7.854 10.591 0.365 1.00 0.00 C ATOM 0 H LEU A 121 -8.330 9.205 -3.706 1.00 0.00 H new ATOM 0 HA LEU A 121 -7.475 7.255 -1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -9.269 9.645 -1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.308 8.544 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.828 8.817 -0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.764 10.730 -1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.320 9.502 -2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.254 11.000 -2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.961 11.067 0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.499 11.349 -0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.391 10.083 1.166 1.00 0.00 H new ATOM 805 N GLY A 122 -9.178 5.521 -1.538 1.00 0.00 N ATOM 806 CA GLY A 122 -10.153 4.462 -1.353 1.00 0.00 C ATOM 807 C GLY A 122 -10.057 3.392 -2.423 1.00 0.00 C ATOM 808 O GLY A 122 -10.793 2.407 -2.392 1.00 0.00 O ATOM 0 H GLY A 122 -8.235 5.295 -1.220 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.008 4.006 -0.374 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.155 4.890 -1.360 1.00 0.00 H new ATOM 812 N ASP A 123 -9.147 3.587 -3.372 1.00 0.00 N ATOM 813 CA ASP A 123 -8.957 2.631 -4.456 1.00 0.00 C ATOM 814 C ASP A 123 -7.947 1.558 -4.064 1.00 0.00 C ATOM 815 O ASP A 123 -6.928 1.850 -3.438 1.00 0.00 O ATOM 816 CB ASP A 123 -8.490 3.350 -5.723 1.00 0.00 C ATOM 817 CG ASP A 123 -8.915 2.630 -6.987 1.00 0.00 C ATOM 818 OD1 ASP A 123 -10.124 2.638 -7.296 1.00 0.00 O ATOM 819 OD2 ASP A 123 -8.037 2.058 -7.668 1.00 0.00 O ATOM 0 H ASP A 123 -8.530 4.398 -3.412 1.00 0.00 H new ATOM 0 HA ASP A 123 -9.914 2.148 -4.653 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -8.893 4.363 -5.732 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.404 3.440 -5.707 1.00 0.00 H new ATOM 824 N ARG A 124 -8.237 0.315 -4.435 1.00 0.00 N ATOM 825 CA ARG A 124 -7.355 -0.802 -4.119 1.00 0.00 C ATOM 826 C ARG A 124 -6.243 -0.926 -5.156 1.00 0.00 C ATOM 827 O ARG A 124 -6.473 -0.752 -6.353 1.00 0.00 O ATOM 828 CB ARG A 124 -8.152 -2.106 -4.053 1.00 0.00 C ATOM 829 CG ARG A 124 -8.860 -2.454 -5.352 1.00 0.00 C ATOM 830 CD ARG A 124 -10.164 -3.193 -5.095 1.00 0.00 C ATOM 831 NE ARG A 124 -11.030 -3.200 -6.271 1.00 0.00 N ATOM 832 CZ ARG A 124 -11.735 -2.147 -6.671 1.00 0.00 C ATOM 833 NH1 ARG A 124 -11.675 -1.009 -5.993 1.00 0.00 N ATOM 834 NH2 ARG A 124 -12.500 -2.231 -7.751 1.00 0.00 N ATOM 0 H ARG A 124 -9.076 0.056 -4.955 1.00 0.00 H new ATOM 0 HA ARG A 124 -6.902 -0.611 -3.146 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -7.478 -2.920 -3.787 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -8.891 -2.030 -3.255 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.062 -1.542 -5.913 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -8.207 -3.070 -5.970 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.947 -4.219 -4.799 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -10.688 -2.725 -4.262 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.097 -4.060 -6.815 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.087 -0.941 -5.163 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -12.217 -0.202 -6.302 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.548 -3.105 -8.276 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -13.041 -1.422 -8.057 1.00 0.00 H new ATOM 848 N VAL A 125 -5.036 -1.228 -4.689 1.00 0.00 N ATOM 849 CA VAL A 125 -3.887 -1.376 -5.575 1.00 0.00 C ATOM 850 C VAL A 125 -2.952 -2.475 -5.084 1.00 0.00 C ATOM 851 O VAL A 125 -2.869 -2.744 -3.886 1.00 0.00 O ATOM 852 CB VAL A 125 -3.097 -0.059 -5.694 1.00 0.00 C ATOM 853 CG1 VAL A 125 -3.958 1.026 -6.323 1.00 0.00 C ATOM 854 CG2 VAL A 125 -2.584 0.379 -4.331 1.00 0.00 C ATOM 0 H VAL A 125 -4.828 -1.375 -3.701 1.00 0.00 H new ATOM 0 HA VAL A 125 -4.277 -1.647 -6.556 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.238 -0.228 -6.343 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.383 1.949 -6.399 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.271 0.711 -7.318 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.838 1.197 -5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -2.028 1.311 -4.434 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.427 0.532 -3.657 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.929 -0.391 -3.924 1.00 0.00 H new ATOM 864 N MET A 126 -2.248 -3.107 -6.018 1.00 0.00 N ATOM 865 CA MET A 126 -1.316 -4.176 -5.679 1.00 0.00 C ATOM 866 C MET A 126 0.124 -3.744 -5.937 1.00 0.00 C ATOM 867 O MET A 126 0.431 -3.161 -6.976 1.00 0.00 O ATOM 868 CB MET A 126 -1.636 -5.435 -6.487 1.00 0.00 C ATOM 869 CG MET A 126 -0.742 -6.617 -6.150 1.00 0.00 C ATOM 870 SD MET A 126 -0.853 -7.942 -7.368 1.00 0.00 S ATOM 871 CE MET A 126 -2.238 -8.878 -6.724 1.00 0.00 C ATOM 0 H MET A 126 -2.305 -2.897 -7.015 1.00 0.00 H new ATOM 0 HA MET A 126 -1.425 -4.397 -4.617 1.00 0.00 H new ATOM 0 HB2 MET A 126 -2.675 -5.714 -6.312 1.00 0.00 H new ATOM 0 HB3 MET A 126 -1.541 -5.209 -7.549 1.00 0.00 H new ATOM 0 HG2 MET A 126 0.292 -6.278 -6.081 1.00 0.00 H new ATOM 0 HG3 MET A 126 -1.016 -7.006 -5.169 1.00 0.00 H new ATOM 0 HE1 MET A 126 -2.431 -9.734 -7.371 1.00 0.00 H new ATOM 0 HE2 MET A 126 -2.004 -9.228 -5.719 1.00 0.00 H new ATOM 0 HE3 MET A 126 -3.123 -8.242 -6.690 1.00 0.00 H new ATOM 881 N VAL A 127 1.003 -4.033 -4.983 1.00 0.00 N ATOM 882 CA VAL A 127 2.411 -3.675 -5.107 1.00 0.00 C ATOM 883 C VAL A 127 3.069 -4.425 -6.260 1.00 0.00 C ATOM 884 O VAL A 127 3.390 -5.608 -6.143 1.00 0.00 O ATOM 885 CB VAL A 127 3.183 -3.974 -3.808 1.00 0.00 C ATOM 886 CG1 VAL A 127 4.669 -3.710 -3.997 1.00 0.00 C ATOM 887 CG2 VAL A 127 2.629 -3.147 -2.658 1.00 0.00 C ATOM 0 H VAL A 127 0.765 -4.514 -4.116 1.00 0.00 H new ATOM 0 HA VAL A 127 2.449 -2.604 -5.305 1.00 0.00 H new ATOM 0 HB VAL A 127 3.054 -5.028 -3.563 1.00 0.00 H new ATOM 0 HG11 VAL A 127 5.198 -3.927 -3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 127 5.054 -4.349 -4.792 1.00 0.00 H new ATOM 0 HG13 VAL A 127 4.822 -2.665 -4.266 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.186 -3.370 -1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.727 -2.087 -2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.577 -3.390 -2.509 1.00 0.00 H new ATOM 897 N VAL A 128 3.269 -3.729 -7.374 1.00 0.00 N ATOM 898 CA VAL A 128 3.890 -4.328 -8.549 1.00 0.00 C ATOM 899 C VAL A 128 5.303 -4.810 -8.238 1.00 0.00 C ATOM 900 O VAL A 128 5.742 -5.843 -8.743 1.00 0.00 O ATOM 901 CB VAL A 128 3.947 -3.333 -9.724 1.00 0.00 C ATOM 902 CG1 VAL A 128 3.942 -4.073 -11.052 1.00 0.00 C ATOM 903 CG2 VAL A 128 2.786 -2.352 -9.647 1.00 0.00 C ATOM 0 H VAL A 128 3.010 -2.749 -7.488 1.00 0.00 H new ATOM 0 HA VAL A 128 3.272 -5.180 -8.833 1.00 0.00 H new ATOM 0 HB VAL A 128 4.877 -2.768 -9.654 1.00 0.00 H new ATOM 0 HG11 VAL A 128 3.983 -3.353 -11.870 1.00 0.00 H new ATOM 0 HG12 VAL A 128 4.809 -4.732 -11.105 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.031 -4.665 -11.135 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.841 -1.656 -10.484 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.844 -2.899 -9.691 1.00 0.00 H new ATOM 0 HG23 VAL A 128 2.840 -1.797 -8.710 1.00 0.00 H new ATOM 913 N ASP A 129 6.009 -4.056 -7.403 1.00 0.00 N ATOM 914 CA ASP A 129 7.372 -4.407 -7.022 1.00 0.00 C ATOM 915 C ASP A 129 7.872 -3.504 -5.899 1.00 0.00 C ATOM 916 O ASP A 129 7.404 -2.377 -5.739 1.00 0.00 O ATOM 917 CB ASP A 129 8.304 -4.304 -8.230 1.00 0.00 C ATOM 918 CG ASP A 129 9.596 -5.073 -8.032 1.00 0.00 C ATOM 919 OD1 ASP A 129 10.500 -4.548 -7.349 1.00 0.00 O ATOM 920 OD2 ASP A 129 9.703 -6.199 -8.561 1.00 0.00 O ATOM 0 H ASP A 129 5.660 -3.198 -6.977 1.00 0.00 H new ATOM 0 HA ASP A 129 7.369 -5.436 -6.662 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.791 -4.683 -9.114 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.534 -3.256 -8.419 1.00 0.00 H new ATOM 925 N VAL A 130 8.826 -4.008 -5.122 1.00 0.00 N ATOM 926 CA VAL A 130 9.389 -3.247 -4.013 1.00 0.00 C ATOM 927 C VAL A 130 10.785 -3.747 -3.657 1.00 0.00 C ATOM 928 O VAL A 130 10.988 -4.939 -3.427 1.00 0.00 O ATOM 929 CB VAL A 130 8.492 -3.327 -2.764 1.00 0.00 C ATOM 930 CG1 VAL A 130 8.320 -4.772 -2.322 1.00 0.00 C ATOM 931 CG2 VAL A 130 9.070 -2.482 -1.638 1.00 0.00 C ATOM 0 H VAL A 130 9.225 -4.939 -5.240 1.00 0.00 H new ATOM 0 HA VAL A 130 9.450 -2.209 -4.340 1.00 0.00 H new ATOM 0 HB VAL A 130 7.509 -2.930 -3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 130 7.683 -4.809 -1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.859 -5.346 -3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 130 9.295 -5.198 -2.085 1.00 0.00 H new ATOM 0 HG21 VAL A 130 8.423 -2.550 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 130 10.065 -2.847 -1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 130 9.136 -1.443 -1.960 1.00 0.00 H new ATOM 941 N ASP A 131 11.743 -2.828 -3.612 1.00 0.00 N ATOM 942 CA ASP A 131 13.120 -3.175 -3.281 1.00 0.00 C ATOM 943 C ASP A 131 13.500 -2.639 -1.904 1.00 0.00 C ATOM 944 O ASP A 131 14.504 -3.049 -1.323 1.00 0.00 O ATOM 945 CB ASP A 131 14.076 -2.622 -4.339 1.00 0.00 C ATOM 946 CG ASP A 131 15.518 -3.013 -4.078 1.00 0.00 C ATOM 947 OD1 ASP A 131 16.099 -2.511 -3.093 1.00 0.00 O ATOM 948 OD2 ASP A 131 16.064 -3.820 -4.858 1.00 0.00 O ATOM 0 H ASP A 131 11.591 -1.837 -3.801 1.00 0.00 H new ATOM 0 HA ASP A 131 13.200 -4.262 -3.262 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.776 -2.986 -5.321 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.996 -1.535 -4.364 1.00 0.00 H new ATOM 953 N GLY A 132 12.691 -1.718 -1.389 1.00 0.00 N ATOM 954 CA GLY A 132 12.960 -1.140 -0.086 1.00 0.00 C ATOM 955 C GLY A 132 11.781 -0.356 0.455 1.00 0.00 C ATOM 956 O GLY A 132 10.894 -0.918 1.099 1.00 0.00 O ATOM 0 H GLY A 132 11.854 -1.362 -1.851 1.00 0.00 H new ATOM 0 HA2 GLY A 132 13.216 -1.935 0.615 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.828 -0.484 -0.155 1.00 0.00 H new ATOM 960 N LEU A 133 11.770 0.947 0.195 1.00 0.00 N ATOM 961 CA LEU A 133 10.692 1.812 0.662 1.00 0.00 C ATOM 962 C LEU A 133 9.846 2.306 -0.507 1.00 0.00 C ATOM 963 O LEU A 133 9.110 3.286 -0.385 1.00 0.00 O ATOM 964 CB LEU A 133 11.263 3.003 1.432 1.00 0.00 C ATOM 965 CG LEU A 133 11.575 2.760 2.910 1.00 0.00 C ATOM 966 CD1 LEU A 133 12.706 3.665 3.373 1.00 0.00 C ATOM 967 CD2 LEU A 133 10.332 2.979 3.760 1.00 0.00 C ATOM 0 H LEU A 133 12.496 1.428 -0.337 1.00 0.00 H new ATOM 0 HA LEU A 133 10.055 1.230 1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.179 3.325 0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 133 10.555 3.829 1.362 1.00 0.00 H new ATOM 0 HG LEU A 133 11.894 1.725 3.029 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.914 3.478 4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.600 3.460 2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 133 12.416 4.707 3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.572 2.802 4.808 1.00 0.00 H new ATOM 0 HD22 LEU A 133 9.982 4.004 3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 133 9.550 2.288 3.445 1.00 0.00 H new ATOM 979 N LYS A 134 9.953 1.620 -1.640 1.00 0.00 N ATOM 980 CA LYS A 134 9.197 1.986 -2.832 1.00 0.00 C ATOM 981 C LYS A 134 8.454 0.780 -3.396 1.00 0.00 C ATOM 982 O LYS A 134 9.017 -0.010 -4.155 1.00 0.00 O ATOM 983 CB LYS A 134 10.131 2.567 -3.896 1.00 0.00 C ATOM 984 CG LYS A 134 10.976 3.726 -3.396 1.00 0.00 C ATOM 985 CD LYS A 134 11.411 4.631 -4.536 1.00 0.00 C ATOM 986 CE LYS A 134 12.559 4.020 -5.326 1.00 0.00 C ATOM 987 NZ LYS A 134 13.235 5.027 -6.190 1.00 0.00 N ATOM 0 H LYS A 134 10.557 0.806 -1.758 1.00 0.00 H new ATOM 0 HA LYS A 134 8.465 2.742 -2.549 1.00 0.00 H new ATOM 0 HB2 LYS A 134 10.790 1.778 -4.259 1.00 0.00 H new ATOM 0 HB3 LYS A 134 9.536 2.902 -4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 134 10.408 4.304 -2.668 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.856 3.340 -2.880 1.00 0.00 H new ATOM 0 HD2 LYS A 134 10.566 4.812 -5.201 1.00 0.00 H new ATOM 0 HD3 LYS A 134 11.716 5.599 -4.138 1.00 0.00 H new ATOM 0 HE2 LYS A 134 13.284 3.587 -4.637 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.181 3.206 -5.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.011 4.572 -6.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.549 5.422 -6.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.618 5.792 -5.598 1.00 0.00 H new ATOM 1001 N LEU A 135 7.186 0.644 -3.023 1.00 0.00 N ATOM 1002 CA LEU A 135 6.364 -0.466 -3.494 1.00 0.00 C ATOM 1003 C LEU A 135 5.398 -0.005 -4.580 1.00 0.00 C ATOM 1004 O LEU A 135 4.223 0.248 -4.315 1.00 0.00 O ATOM 1005 CB LEU A 135 5.585 -1.079 -2.329 1.00 0.00 C ATOM 1006 CG LEU A 135 5.348 -0.167 -1.125 1.00 0.00 C ATOM 1007 CD1 LEU A 135 6.660 0.136 -0.418 1.00 0.00 C ATOM 1008 CD2 LEU A 135 4.665 1.122 -1.559 1.00 0.00 C ATOM 0 H LEU A 135 6.705 1.288 -2.396 1.00 0.00 H new ATOM 0 HA LEU A 135 7.025 -1.221 -3.919 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.617 -1.414 -2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.119 -1.966 -1.988 1.00 0.00 H new ATOM 0 HG LEU A 135 4.693 -0.685 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.471 0.786 0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.111 -0.795 -0.073 1.00 0.00 H new ATOM 0 HD13 LEU A 135 7.340 0.634 -1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.504 1.759 -0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 135 5.296 1.643 -2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.705 0.888 -2.020 1.00 0.00 H new ATOM 1020 N LYS A 136 5.900 0.100 -5.806 1.00 0.00 N ATOM 1021 CA LYS A 136 5.082 0.526 -6.935 1.00 0.00 C ATOM 1022 C LYS A 136 3.668 -0.034 -6.824 1.00 0.00 C ATOM 1023 O LYS A 136 3.477 -1.242 -6.678 1.00 0.00 O ATOM 1024 CB LYS A 136 5.719 0.076 -8.252 1.00 0.00 C ATOM 1025 CG LYS A 136 6.732 1.063 -8.806 1.00 0.00 C ATOM 1026 CD LYS A 136 6.889 0.915 -10.310 1.00 0.00 C ATOM 1027 CE LYS A 136 7.488 2.166 -10.933 1.00 0.00 C ATOM 1028 NZ LYS A 136 6.451 3.199 -11.211 1.00 0.00 N ATOM 0 H LYS A 136 6.871 -0.104 -6.043 1.00 0.00 H new ATOM 0 HA LYS A 136 5.025 1.614 -6.920 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.208 -0.886 -8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 136 4.933 -0.079 -8.992 1.00 0.00 H new ATOM 0 HG2 LYS A 136 6.417 2.080 -8.570 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.696 0.907 -8.321 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.526 0.058 -10.528 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.917 0.712 -10.760 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.242 2.580 -10.263 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.996 1.902 -11.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.400 3.373 -12.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.527 2.864 -10.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.701 4.082 -10.722 1.00 0.00 H new ATOM 1042 N VAL A 137 2.678 0.850 -6.896 1.00 0.00 N ATOM 1043 CA VAL A 137 1.281 0.443 -6.807 1.00 0.00 C ATOM 1044 C VAL A 137 0.551 0.692 -8.122 1.00 0.00 C ATOM 1045 O VAL A 137 0.608 1.788 -8.679 1.00 0.00 O ATOM 1046 CB VAL A 137 0.550 1.191 -5.676 1.00 0.00 C ATOM 1047 CG1 VAL A 137 1.205 0.904 -4.334 1.00 0.00 C ATOM 1048 CG2 VAL A 137 0.524 2.686 -5.957 1.00 0.00 C ATOM 0 H VAL A 137 2.818 1.853 -7.016 1.00 0.00 H new ATOM 0 HA VAL A 137 1.275 -0.625 -6.589 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.479 0.834 -5.634 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.674 1.441 -3.548 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.166 -0.166 -4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.244 1.231 -4.359 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.004 3.199 -5.148 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.545 3.061 -6.027 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.004 2.871 -6.897 1.00 0.00 H new ATOM 1058 N LYS A 138 -0.137 -0.333 -8.613 1.00 0.00 N ATOM 1059 CA LYS A 138 -0.881 -0.227 -9.863 1.00 0.00 C ATOM 1060 C LYS A 138 -2.357 -0.547 -9.646 1.00 0.00 C ATOM 1061 O LYS A 138 -2.699 -1.478 -8.916 1.00 0.00 O ATOM 1062 CB LYS A 138 -0.292 -1.172 -10.913 1.00 0.00 C ATOM 1063 CG LYS A 138 0.797 -0.537 -11.759 1.00 0.00 C ATOM 1064 CD LYS A 138 1.204 -1.439 -12.912 1.00 0.00 C ATOM 1065 CE LYS A 138 2.046 -0.691 -13.935 1.00 0.00 C ATOM 1066 NZ LYS A 138 3.358 -0.267 -13.370 1.00 0.00 N ATOM 0 H LYS A 138 -0.195 -1.247 -8.164 1.00 0.00 H new ATOM 0 HA LYS A 138 -0.798 0.799 -10.220 1.00 0.00 H new ATOM 0 HB2 LYS A 138 0.115 -2.050 -10.412 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -1.092 -1.520 -11.567 1.00 0.00 H new ATOM 0 HG2 LYS A 138 0.445 0.418 -12.149 1.00 0.00 H new ATOM 0 HG3 LYS A 138 1.666 -0.326 -11.136 1.00 0.00 H new ATOM 0 HD2 LYS A 138 1.767 -2.290 -12.528 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.312 -1.838 -13.395 1.00 0.00 H new ATOM 0 HE2 LYS A 138 2.213 -1.328 -14.803 1.00 0.00 H new ATOM 0 HE3 LYS A 138 1.500 0.186 -14.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 3.909 0.224 -14.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.199 0.375 -12.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 3.883 -1.104 -13.045 1.00 0.00 H new ATOM 1080 N ARG A 139 -3.226 0.229 -10.285 1.00 0.00 N ATOM 1081 CA ARG A 139 -4.665 0.027 -10.162 1.00 0.00 C ATOM 1082 C ARG A 139 -5.060 -1.370 -10.632 1.00 0.00 C ATOM 1083 O ARG A 139 -4.646 -1.815 -11.703 1.00 0.00 O ATOM 1084 CB ARG A 139 -5.420 1.082 -10.972 1.00 0.00 C ATOM 1085 CG ARG A 139 -6.766 0.604 -11.490 1.00 0.00 C ATOM 1086 CD ARG A 139 -7.757 1.751 -11.610 1.00 0.00 C ATOM 1087 NE ARG A 139 -8.754 1.507 -12.649 1.00 0.00 N ATOM 1088 CZ ARG A 139 -8.511 1.643 -13.947 1.00 0.00 C ATOM 1089 NH1 ARG A 139 -7.309 2.019 -14.364 1.00 0.00 N ATOM 1090 NH2 ARG A 139 -9.470 1.403 -14.832 1.00 0.00 N ATOM 0 H ARG A 139 -2.959 1.003 -10.893 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.932 0.126 -9.110 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.572 1.965 -10.351 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.803 1.389 -11.817 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -6.635 0.132 -12.464 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -7.167 -0.155 -10.818 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.259 1.898 -10.654 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -7.219 2.673 -11.833 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.688 1.216 -12.362 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.569 2.204 -13.687 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.125 2.123 -15.362 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.395 1.114 -14.515 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.282 1.508 -15.829 1.00 0.00 H new ATOM 1104 N ILE A 140 -5.862 -2.055 -9.825 1.00 0.00 N ATOM 1105 CA ILE A 140 -6.313 -3.400 -10.159 1.00 0.00 C ATOM 1106 C ILE A 140 -7.834 -3.500 -10.105 1.00 0.00 C ATOM 1107 O ILE A 140 -8.498 -2.817 -9.325 1.00 0.00 O ATOM 1108 CB ILE A 140 -5.708 -4.450 -9.207 1.00 0.00 C ATOM 1109 CG1 ILE A 140 -6.010 -4.085 -7.752 1.00 0.00 C ATOM 1110 CG2 ILE A 140 -4.207 -4.563 -9.430 1.00 0.00 C ATOM 1111 CD1 ILE A 140 -5.732 -5.208 -6.778 1.00 0.00 C ATOM 0 H ILE A 140 -6.213 -1.701 -8.935 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.973 -3.603 -11.175 1.00 0.00 H new ATOM 0 HB ILE A 140 -6.162 -5.418 -9.421 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.414 -3.216 -7.472 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.057 -3.793 -7.669 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.793 -5.308 -8.751 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.014 -4.864 -10.460 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.737 -3.598 -9.240 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.968 -4.879 -5.766 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.348 -6.071 -7.032 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.679 -5.485 -6.833 1.00 0.00 H new ATOM 1123 N PRO A 141 -8.400 -4.371 -10.953 1.00 0.00 N ATOM 1124 CA PRO A 141 -9.849 -4.582 -11.020 1.00 0.00 C ATOM 1125 C PRO A 141 -10.391 -5.286 -9.781 1.00 0.00 C ATOM 1126 O PRO A 141 -9.639 -5.785 -8.943 1.00 0.00 O ATOM 1127 CB PRO A 141 -10.021 -5.469 -12.256 1.00 0.00 C ATOM 1128 CG PRO A 141 -8.719 -6.178 -12.398 1.00 0.00 C ATOM 1129 CD PRO A 141 -7.669 -5.218 -11.911 1.00 0.00 C ATOM 0 HA PRO A 141 -10.395 -3.640 -11.074 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -10.843 -6.173 -12.127 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -10.247 -4.875 -13.141 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -8.709 -7.097 -11.812 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -8.539 -6.460 -13.436 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -6.838 -5.739 -11.435 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -7.251 -4.631 -12.729 1.00 0.00 H new ATOM 1137 N PRO A 142 -11.726 -5.328 -9.659 1.00 0.00 N ATOM 1138 CA PRO A 142 -12.397 -5.970 -8.524 1.00 0.00 C ATOM 1139 C PRO A 142 -12.253 -7.488 -8.548 1.00 0.00 C ATOM 1140 O PRO A 142 -11.674 -8.050 -9.477 1.00 0.00 O ATOM 1141 CB PRO A 142 -13.863 -5.569 -8.707 1.00 0.00 C ATOM 1142 CG PRO A 142 -14.005 -5.308 -10.167 1.00 0.00 C ATOM 1143 CD PRO A 142 -12.682 -4.754 -10.620 1.00 0.00 C ATOM 0 HA PRO A 142 -11.971 -5.660 -7.570 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -14.534 -6.363 -8.380 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -14.107 -4.683 -8.121 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -14.249 -6.224 -10.705 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -14.811 -4.600 -10.360 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -12.451 -5.051 -11.643 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -12.672 -3.664 -10.594 1.00 0.00 H new ATOM 1151 N GLN A 143 -12.784 -8.144 -7.521 1.00 0.00 N ATOM 1152 CA GLN A 143 -12.714 -9.597 -7.426 1.00 0.00 C ATOM 1153 C GLN A 143 -13.872 -10.249 -8.174 1.00 0.00 C ATOM 1154 O GLN A 143 -13.673 -11.169 -8.967 1.00 0.00 O ATOM 1155 CB GLN A 143 -12.728 -10.034 -5.960 1.00 0.00 C ATOM 1156 CG GLN A 143 -12.082 -11.390 -5.723 1.00 0.00 C ATOM 1157 CD GLN A 143 -13.068 -12.535 -5.846 1.00 0.00 C ATOM 1158 OE1 GLN A 143 -14.273 -12.354 -5.667 1.00 0.00 O ATOM 1159 NE2 GLN A 143 -12.561 -13.723 -6.155 1.00 0.00 N ATOM 0 H GLN A 143 -13.267 -7.693 -6.744 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.781 -9.921 -7.886 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -12.210 -9.285 -5.361 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -13.759 -10.066 -5.609 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -11.273 -11.533 -6.440 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -11.634 -11.406 -4.729 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.556 -13.828 -6.295 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -13.177 -14.530 -6.253 1.00 0.00 H new ATOM 1168 N LEU A 144 -15.082 -9.766 -7.916 1.00 0.00 N ATOM 1169 CA LEU A 144 -16.274 -10.301 -8.565 1.00 0.00 C ATOM 1170 C LEU A 144 -15.974 -10.708 -10.004 1.00 0.00 C ATOM 1171 O LEU A 144 -16.572 -11.645 -10.531 1.00 0.00 O ATOM 1172 CB LEU A 144 -17.401 -9.267 -8.540 1.00 0.00 C ATOM 1173 CG LEU A 144 -17.037 -7.866 -9.032 1.00 0.00 C ATOM 1174 CD1 LEU A 144 -17.204 -7.769 -10.540 1.00 0.00 C ATOM 1175 CD2 LEU A 144 -17.887 -6.817 -8.331 1.00 0.00 C ATOM 0 H LEU A 144 -15.264 -9.005 -7.262 1.00 0.00 H new ATOM 0 HA LEU A 144 -16.590 -11.187 -8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -18.224 -9.642 -9.148 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -17.771 -9.187 -7.518 1.00 0.00 H new ATOM 0 HG LEU A 144 -15.991 -7.678 -8.791 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -16.940 -6.765 -10.871 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -16.551 -8.494 -11.026 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.240 -7.978 -10.806 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.614 -5.826 -8.694 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -18.940 -7.003 -8.541 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.716 -6.870 -7.256 1.00 0.00 H new ATOM 1187 N GLU A 145 -15.041 -9.999 -10.632 1.00 0.00 N ATOM 1188 CA GLU A 145 -14.661 -10.288 -12.010 1.00 0.00 C ATOM 1189 C GLU A 145 -14.587 -11.794 -12.249 1.00 0.00 C ATOM 1190 O GLU A 145 -14.738 -12.261 -13.377 1.00 0.00 O ATOM 1191 CB GLU A 145 -13.314 -9.642 -12.337 1.00 0.00 C ATOM 1192 CG GLU A 145 -12.128 -10.357 -11.712 1.00 0.00 C ATOM 1193 CD GLU A 145 -10.804 -9.929 -12.317 1.00 0.00 C ATOM 1194 OE1 GLU A 145 -10.231 -8.927 -11.840 1.00 0.00 O ATOM 1195 OE2 GLU A 145 -10.341 -10.596 -13.265 1.00 0.00 O ATOM 0 H GLU A 145 -14.535 -9.221 -10.209 1.00 0.00 H new ATOM 0 HA GLU A 145 -15.425 -9.870 -12.666 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -13.185 -9.619 -13.419 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -13.325 -8.607 -11.995 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -12.114 -10.161 -10.640 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -12.250 -11.433 -11.837 1.00 0.00 H new TER 1202 GLU A 145