USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 946 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 1 SER N :NH3+ -144:sc= -1.96! (180deg=-4.2!) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -168:sc= -0.0364 (180deg=-0.195) USER MOD Single : A 8 ASN : amide:sc= -1.85! C(o=-1.9!,f=-4.5!) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.345 F(o=-6.2!,f=-0.34) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN :FLIP amide:sc= -0.657 F(o=-2.9!,f=-0.66) USER MOD Single : A 20 SER OG : rot -12:sc= 0.797 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 130:sc= -0.0491 USER MOD Single : A 28 MET CE :methyl -140:sc= 0 (180deg=-2.26!) USER MOD Single : A 31 LYS NZ :NH3+ 153:sc= 0.0912 (180deg=-0.0285) USER MOD Single : A 37 ASN : amide:sc= -2.07! C(o=-2.1!,f=-4.3!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= -0.164 USER MOD Single : A 56 LYS NZ :NH3+ -166:sc= -0.0259 (180deg=-0.272) USER MOD Single : B 1 SER N :NH3+ -176:sc= 0 (180deg=-0.0171) USER MOD Single : B 1 SER OG : rot 180:sc= 0 USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 ASN : amide:sc= -0.59 X(o=-0.59,f=-0.58) USER MOD Single : B 9 ASN :FLIP amide:sc= -0.677 F(o=-4.2!,f=-0.68) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 16 GLN :FLIP amide:sc= -1.29 F(o=-5.2!,f=-1.3) USER MOD Single : B 20 SER OG : rot -12:sc= 0.64 USER MOD Single : B 21 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 THR OG1 : rot 130:sc= -0.486 USER MOD Single : B 28 MET CE :methyl -143:sc= 0 (180deg=-2.05!) USER MOD Single : B 31 LYS NZ :NH3+ 172:sc= -0.0111 (180deg=-0.106) USER MOD Single : B 37 ASN :FLIP amide:sc= -4.22! C(o=-7.1!,f=-4.2!) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot -54:sc= 0.922 USER MOD Single : B 56 LYS NZ :NH3+ -142:sc= -3.41! (180deg=-6.35!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 4.137 4.941 -0.413 1.00 0.00 N ATOM 2 CA SER A 1 5.474 4.866 0.230 1.00 0.00 C ATOM 3 C SER A 1 5.520 3.762 1.281 1.00 0.00 C ATOM 4 O SER A 1 6.519 3.057 1.414 1.00 0.00 O ATOM 5 CB SER A 1 5.782 6.219 0.872 1.00 0.00 C ATOM 6 OG SER A 1 5.793 7.253 -0.098 1.00 0.00 O ATOM 0 H1 SER A 1 4.248 5.183 -1.418 1.00 0.00 H new ATOM 0 H2 SER A 1 3.660 4.021 -0.330 1.00 0.00 H new ATOM 0 H3 SER A 1 3.566 5.671 0.058 1.00 0.00 H new ATOM 0 HA SER A 1 6.222 4.629 -0.527 1.00 0.00 H new ATOM 0 HB2 SER A 1 5.037 6.441 1.636 1.00 0.00 H new ATOM 0 HB3 SER A 1 6.749 6.176 1.373 1.00 0.00 H new ATOM 0 HG SER A 1 5.991 8.108 0.338 1.00 0.00 H new ATOM 12 N GLU A 2 4.430 3.622 2.028 1.00 0.00 N ATOM 13 CA GLU A 2 4.335 2.611 3.073 1.00 0.00 C ATOM 14 C GLU A 2 4.153 1.220 2.477 1.00 0.00 C ATOM 15 O GLU A 2 4.551 0.225 3.075 1.00 0.00 O ATOM 16 CB GLU A 2 3.172 2.932 4.014 1.00 0.00 C ATOM 17 CG GLU A 2 3.027 1.954 5.170 1.00 0.00 C ATOM 18 CD GLU A 2 4.220 1.968 6.108 1.00 0.00 C ATOM 19 OE1 GLU A 2 5.338 1.646 5.656 1.00 0.00 O ATOM 20 OE2 GLU A 2 4.035 2.303 7.297 1.00 0.00 O ATOM 0 H GLU A 2 3.596 4.200 1.927 1.00 0.00 H new ATOM 0 HA GLU A 2 5.267 2.621 3.638 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.309 3.936 4.415 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.245 2.941 3.440 1.00 0.00 H new ATOM 0 HG2 GLU A 2 2.126 2.196 5.733 1.00 0.00 H new ATOM 0 HG3 GLU A 2 2.895 0.947 4.773 1.00 0.00 H new ATOM 27 N ALA A 3 3.546 1.161 1.294 1.00 0.00 N ATOM 28 CA ALA A 3 3.306 -0.108 0.615 1.00 0.00 C ATOM 29 C ALA A 3 4.547 -0.553 -0.140 1.00 0.00 C ATOM 30 O ALA A 3 4.753 -1.736 -0.402 1.00 0.00 O ATOM 31 CB ALA A 3 2.123 0.017 -0.328 1.00 0.00 C ATOM 0 H ALA A 3 3.211 1.979 0.786 1.00 0.00 H new ATOM 0 HA ALA A 3 3.074 -0.865 1.364 1.00 0.00 H new ATOM 0 HB1 ALA A 3 1.954 -0.937 -0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.233 0.292 0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.331 0.786 -1.072 1.00 0.00 H new ATOM 37 N LEU A 4 5.366 0.417 -0.484 1.00 0.00 N ATOM 38 CA LEU A 4 6.597 0.175 -1.202 1.00 0.00 C ATOM 39 C LEU A 4 7.697 -0.197 -0.220 1.00 0.00 C ATOM 40 O LEU A 4 8.573 -1.009 -0.512 1.00 0.00 O ATOM 41 CB LEU A 4 6.964 1.434 -1.984 1.00 0.00 C ATOM 42 CG LEU A 4 5.896 1.901 -2.980 1.00 0.00 C ATOM 43 CD1 LEU A 4 5.371 0.719 -3.773 1.00 0.00 C ATOM 44 CD2 LEU A 4 4.755 2.613 -2.263 1.00 0.00 C ATOM 0 H LEU A 4 5.195 1.400 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 4 6.473 -0.653 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.160 2.240 -1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.892 1.252 -2.526 1.00 0.00 H new ATOM 0 HG LEU A 4 6.355 2.611 -3.668 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.613 1.061 -4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.191 0.255 -4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.931 -0.009 -3.092 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.011 2.934 -2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.293 1.932 -1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.144 3.483 -1.734 1.00 0.00 H new ATOM 56 N LYS A 5 7.622 0.419 0.947 1.00 0.00 N ATOM 57 CA LYS A 5 8.574 0.198 2.022 1.00 0.00 C ATOM 58 C LYS A 5 8.191 -1.015 2.865 1.00 0.00 C ATOM 59 O LYS A 5 9.054 -1.681 3.438 1.00 0.00 O ATOM 60 CB LYS A 5 8.662 1.438 2.909 1.00 0.00 C ATOM 61 CG LYS A 5 9.632 1.278 4.062 1.00 0.00 C ATOM 62 CD LYS A 5 10.973 0.762 3.579 1.00 0.00 C ATOM 63 CE LYS A 5 11.937 0.544 4.733 1.00 0.00 C ATOM 64 NZ LYS A 5 12.172 1.794 5.507 1.00 0.00 N ATOM 0 H LYS A 5 6.892 1.093 1.177 1.00 0.00 H new ATOM 0 HA LYS A 5 9.547 0.004 1.571 1.00 0.00 H new ATOM 0 HB2 LYS A 5 8.966 2.291 2.302 1.00 0.00 H new ATOM 0 HB3 LYS A 5 7.672 1.665 3.304 1.00 0.00 H new ATOM 0 HG2 LYS A 5 9.767 2.236 4.564 1.00 0.00 H new ATOM 0 HG3 LYS A 5 9.217 0.589 4.797 1.00 0.00 H new ATOM 0 HD2 LYS A 5 10.831 -0.175 3.041 1.00 0.00 H new ATOM 0 HD3 LYS A 5 11.404 1.472 2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 5 11.540 -0.224 5.397 1.00 0.00 H new ATOM 0 HE3 LYS A 5 12.886 0.173 4.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 12.978 1.658 6.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 12.379 2.574 4.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 11.323 2.024 6.061 1.00 0.00 H new ATOM 78 N ILE A 6 6.892 -1.293 2.939 1.00 0.00 N ATOM 79 CA ILE A 6 6.394 -2.414 3.711 1.00 0.00 C ATOM 80 C ILE A 6 7.069 -3.696 3.270 1.00 0.00 C ATOM 81 O ILE A 6 7.506 -4.504 4.089 1.00 0.00 O ATOM 82 CB ILE A 6 4.873 -2.576 3.526 1.00 0.00 C ATOM 83 CG1 ILE A 6 4.336 -3.671 4.442 1.00 0.00 C ATOM 84 CG2 ILE A 6 4.546 -2.895 2.079 1.00 0.00 C ATOM 85 CD1 ILE A 6 2.899 -4.023 4.157 1.00 0.00 C ATOM 0 H ILE A 6 6.167 -0.751 2.469 1.00 0.00 H new ATOM 0 HA ILE A 6 6.614 -2.216 4.760 1.00 0.00 H new ATOM 0 HB ILE A 6 4.393 -1.634 3.793 1.00 0.00 H new ATOM 0 HG12 ILE A 6 4.952 -4.564 4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.426 -3.347 5.479 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.468 -3.006 1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.896 -2.085 1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.039 -3.824 1.791 1.00 0.00 H new ATOM 0 HD11 ILE A 6 2.574 -4.807 4.841 1.00 0.00 H new ATOM 0 HD12 ILE A 6 2.274 -3.140 4.294 1.00 0.00 H new ATOM 0 HD13 ILE A 6 2.808 -4.376 3.130 1.00 0.00 H new ATOM 97 N LEU A 7 7.144 -3.870 1.961 1.00 0.00 N ATOM 98 CA LEU A 7 7.756 -5.043 1.383 1.00 0.00 C ATOM 99 C LEU A 7 9.125 -4.685 0.822 1.00 0.00 C ATOM 100 O LEU A 7 9.897 -5.559 0.424 1.00 0.00 O ATOM 101 CB LEU A 7 6.825 -5.643 0.316 1.00 0.00 C ATOM 102 CG LEU A 7 7.154 -5.321 -1.144 1.00 0.00 C ATOM 103 CD1 LEU A 7 8.104 -6.359 -1.721 1.00 0.00 C ATOM 104 CD2 LEU A 7 5.881 -5.262 -1.968 1.00 0.00 C ATOM 0 H LEU A 7 6.784 -3.204 1.278 1.00 0.00 H new ATOM 0 HA LEU A 7 7.906 -5.804 2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.826 -6.727 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.810 -5.301 0.519 1.00 0.00 H new ATOM 0 HG LEU A 7 7.643 -4.348 -1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 7 8.325 -6.112 -2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 7 9.029 -6.366 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 7 7.639 -7.344 -1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 7 6.129 -5.032 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 7 5.372 -6.225 -1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 7 5.226 -4.486 -1.571 1.00 0.00 H new ATOM 116 N ASN A 8 9.415 -3.384 0.801 1.00 0.00 N ATOM 117 CA ASN A 8 10.694 -2.887 0.296 1.00 0.00 C ATOM 118 C ASN A 8 10.852 -3.206 -1.186 1.00 0.00 C ATOM 119 O ASN A 8 11.954 -3.492 -1.653 1.00 0.00 O ATOM 120 CB ASN A 8 11.856 -3.499 1.085 1.00 0.00 C ATOM 121 CG ASN A 8 11.771 -3.202 2.569 1.00 0.00 C ATOM 122 OD1 ASN A 8 11.785 -2.046 2.985 1.00 0.00 O ATOM 123 ND2 ASN A 8 11.685 -4.254 3.377 1.00 0.00 N ATOM 0 H ASN A 8 8.781 -2.655 1.128 1.00 0.00 H new ATOM 0 HA ASN A 8 10.708 -1.805 0.424 1.00 0.00 H new ATOM 0 HB2 ASN A 8 11.865 -4.578 0.934 1.00 0.00 H new ATOM 0 HB3 ASN A 8 12.798 -3.115 0.694 1.00 0.00 H new ATOM 0 HD21 ASN A 8 11.627 -4.118 4.386 1.00 0.00 H new ATOM 0 HD22 ASN A 8 11.677 -5.197 2.988 1.00 0.00 H new ATOM 130 N ASN A 9 9.742 -3.148 -1.915 1.00 0.00 N ATOM 131 CA ASN A 9 9.737 -3.426 -3.348 1.00 0.00 C ATOM 132 C ASN A 9 10.190 -4.858 -3.635 1.00 0.00 C ATOM 133 O ASN A 9 11.244 -5.296 -3.174 1.00 0.00 O ATOM 134 CB ASN A 9 10.631 -2.429 -4.087 1.00 0.00 C ATOM 135 CG ASN A 9 10.175 -0.984 -3.930 1.00 0.00 C ATOM 136 OD1 ASN A 9 9.089 -0.762 -3.189 1.00 0.00 O flip ATOM 137 ND2 ASN A 9 10.798 -0.070 -4.470 1.00 0.00 N flip ATOM 0 H ASN A 9 8.827 -2.909 -1.533 1.00 0.00 H new ATOM 0 HA ASN A 9 8.714 -3.317 -3.708 1.00 0.00 H new ATOM 0 HB2 ASN A 9 11.652 -2.523 -3.718 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.650 -2.684 -5.147 1.00 0.00 H new ATOM 0 HD21 ASN A 9 11.625 -0.278 -5.030 1.00 0.00 H new ATOM 0 HD22 ASN A 9 10.487 0.895 -4.358 1.00 0.00 H new ATOM 144 N ILE A 10 9.378 -5.579 -4.399 1.00 0.00 N ATOM 145 CA ILE A 10 9.670 -6.965 -4.757 1.00 0.00 C ATOM 146 C ILE A 10 11.076 -7.122 -5.334 1.00 0.00 C ATOM 147 O ILE A 10 11.697 -8.175 -5.191 1.00 0.00 O ATOM 148 CB ILE A 10 8.640 -7.524 -5.760 1.00 0.00 C ATOM 149 CG1 ILE A 10 8.557 -6.650 -7.022 1.00 0.00 C ATOM 150 CG2 ILE A 10 7.278 -7.648 -5.092 1.00 0.00 C ATOM 151 CD1 ILE A 10 7.814 -5.340 -6.833 1.00 0.00 C ATOM 0 H ILE A 10 8.504 -5.224 -4.786 1.00 0.00 H new ATOM 0 HA ILE A 10 9.608 -7.537 -3.831 1.00 0.00 H new ATOM 0 HB ILE A 10 8.968 -8.515 -6.073 1.00 0.00 H new ATOM 0 HG12 ILE A 10 9.568 -6.433 -7.365 1.00 0.00 H new ATOM 0 HG13 ILE A 10 8.068 -7.220 -7.812 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.557 -8.043 -5.807 1.00 0.00 H new ATOM 0 HG22 ILE A 10 7.351 -8.323 -4.239 1.00 0.00 H new ATOM 0 HG23 ILE A 10 6.950 -6.666 -4.750 1.00 0.00 H new ATOM 0 HD11 ILE A 10 7.804 -4.788 -7.773 1.00 0.00 H new ATOM 0 HD12 ILE A 10 6.790 -5.544 -6.522 1.00 0.00 H new ATOM 0 HD13 ILE A 10 8.314 -4.745 -6.068 1.00 0.00 H new ATOM 163 N ARG A 11 11.572 -6.077 -5.988 1.00 0.00 N ATOM 164 CA ARG A 11 12.904 -6.112 -6.588 1.00 0.00 C ATOM 165 C ARG A 11 13.988 -6.372 -5.537 1.00 0.00 C ATOM 166 O ARG A 11 14.792 -7.298 -5.675 1.00 0.00 O ATOM 167 CB ARG A 11 13.179 -4.796 -7.321 1.00 0.00 C ATOM 168 CG ARG A 11 12.981 -3.558 -6.459 1.00 0.00 C ATOM 169 CD ARG A 11 13.148 -2.281 -7.268 1.00 0.00 C ATOM 170 NE ARG A 11 14.477 -2.176 -7.866 1.00 0.00 N ATOM 171 CZ ARG A 11 15.600 -2.069 -7.160 1.00 0.00 C ATOM 172 NH1 ARG A 11 15.555 -2.034 -5.835 1.00 0.00 N ATOM 173 NH2 ARG A 11 16.769 -1.992 -7.780 1.00 0.00 N ATOM 0 H ARG A 11 11.074 -5.196 -6.117 1.00 0.00 H new ATOM 0 HA ARG A 11 12.932 -6.936 -7.301 1.00 0.00 H new ATOM 0 HB2 ARG A 11 14.203 -4.807 -7.695 1.00 0.00 H new ATOM 0 HB3 ARG A 11 12.523 -4.731 -8.189 1.00 0.00 H new ATOM 0 HG2 ARG A 11 11.987 -3.580 -6.013 1.00 0.00 H new ATOM 0 HG3 ARG A 11 13.699 -3.566 -5.639 1.00 0.00 H new ATOM 0 HD2 ARG A 11 12.394 -2.250 -8.055 1.00 0.00 H new ATOM 0 HD3 ARG A 11 12.972 -1.419 -6.624 1.00 0.00 H new ATOM 0 HE ARG A 11 14.548 -2.185 -8.883 1.00 0.00 H new ATOM 0 HH11 ARG A 11 14.657 -2.089 -5.354 1.00 0.00 H new ATOM 0 HH12 ARG A 11 16.418 -1.952 -5.297 1.00 0.00 H new ATOM 0 HH21 ARG A 11 16.808 -2.015 -8.799 1.00 0.00 H new ATOM 0 HH22 ARG A 11 17.629 -1.910 -7.238 1.00 0.00 H new ATOM 187 N THR A 12 14.004 -5.560 -4.487 1.00 0.00 N ATOM 188 CA THR A 12 14.985 -5.709 -3.418 1.00 0.00 C ATOM 189 C THR A 12 14.742 -6.993 -2.631 1.00 0.00 C ATOM 190 O THR A 12 15.679 -7.630 -2.142 1.00 0.00 O ATOM 191 CB THR A 12 14.944 -4.510 -2.450 1.00 0.00 C ATOM 192 OG1 THR A 12 15.257 -3.302 -3.153 1.00 0.00 O ATOM 193 CG2 THR A 12 15.925 -4.703 -1.304 1.00 0.00 C ATOM 0 H THR A 12 13.348 -4.791 -4.352 1.00 0.00 H new ATOM 0 HA THR A 12 15.967 -5.753 -3.888 1.00 0.00 H new ATOM 0 HB THR A 12 13.938 -4.441 -2.037 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.227 -2.545 -2.532 1.00 0.00 H new ATOM 0 HG21 THR A 12 15.877 -3.844 -0.635 1.00 0.00 H new ATOM 0 HG22 THR A 12 15.667 -5.607 -0.752 1.00 0.00 H new ATOM 0 HG23 THR A 12 16.935 -4.797 -1.702 1.00 0.00 H new ATOM 201 N LEU A 13 13.471 -7.357 -2.506 1.00 0.00 N ATOM 202 CA LEU A 13 13.084 -8.551 -1.773 1.00 0.00 C ATOM 203 C LEU A 13 13.652 -9.825 -2.391 1.00 0.00 C ATOM 204 O LEU A 13 14.376 -10.565 -1.730 1.00 0.00 O ATOM 205 CB LEU A 13 11.565 -8.662 -1.701 1.00 0.00 C ATOM 206 CG LEU A 13 11.048 -10.054 -1.342 1.00 0.00 C ATOM 207 CD1 LEU A 13 11.775 -10.602 -0.124 1.00 0.00 C ATOM 208 CD2 LEU A 13 9.551 -10.024 -1.118 1.00 0.00 C ATOM 0 H LEU A 13 12.689 -6.838 -2.906 1.00 0.00 H new ATOM 0 HA LEU A 13 13.500 -8.451 -0.770 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.196 -7.950 -0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 13 11.146 -8.370 -2.664 1.00 0.00 H new ATOM 0 HG LEU A 13 11.250 -10.723 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.391 -11.594 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 13 12.842 -10.668 -0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.614 -9.938 0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 13 9.201 -11.024 -0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.319 -9.340 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.054 -9.686 -2.027 1.00 0.00 H new ATOM 220 N ARG A 14 13.304 -10.086 -3.648 1.00 0.00 N ATOM 221 CA ARG A 14 13.767 -11.288 -4.338 1.00 0.00 C ATOM 222 C ARG A 14 15.242 -11.542 -4.074 1.00 0.00 C ATOM 223 O ARG A 14 15.697 -12.684 -4.087 1.00 0.00 O ATOM 224 CB ARG A 14 13.542 -11.170 -5.845 1.00 0.00 C ATOM 225 CG ARG A 14 12.083 -11.065 -6.251 1.00 0.00 C ATOM 226 CD ARG A 14 11.937 -11.121 -7.760 1.00 0.00 C ATOM 227 NE ARG A 14 12.465 -12.368 -8.309 1.00 0.00 N ATOM 228 CZ ARG A 14 12.548 -12.628 -9.610 1.00 0.00 C ATOM 229 NH1 ARG A 14 12.164 -11.722 -10.497 1.00 0.00 N ATOM 230 NH2 ARG A 14 13.022 -13.795 -10.022 1.00 0.00 N ATOM 0 H ARG A 14 12.704 -9.482 -4.210 1.00 0.00 H new ATOM 0 HA ARG A 14 13.188 -12.126 -3.949 1.00 0.00 H new ATOM 0 HB2 ARG A 14 14.074 -10.292 -6.213 1.00 0.00 H new ATOM 0 HB3 ARG A 14 13.982 -12.038 -6.336 1.00 0.00 H new ATOM 0 HG2 ARG A 14 11.515 -11.877 -5.796 1.00 0.00 H new ATOM 0 HG3 ARG A 14 11.663 -10.132 -5.875 1.00 0.00 H new ATOM 0 HD2 ARG A 14 10.885 -11.022 -8.028 1.00 0.00 H new ATOM 0 HD3 ARG A 14 12.460 -10.276 -8.208 1.00 0.00 H new ATOM 0 HE ARG A 14 12.789 -13.081 -7.655 1.00 0.00 H new ATOM 0 HH11 ARG A 14 11.803 -10.821 -10.182 1.00 0.00 H new ATOM 0 HH12 ARG A 14 12.229 -11.925 -11.494 1.00 0.00 H new ATOM 0 HH21 ARG A 14 13.323 -14.492 -9.341 1.00 0.00 H new ATOM 0 HH22 ARG A 14 13.086 -13.996 -11.020 1.00 0.00 H new ATOM 244 N ALA A 15 15.979 -10.467 -3.843 1.00 0.00 N ATOM 245 CA ALA A 15 17.409 -10.559 -3.584 1.00 0.00 C ATOM 246 C ALA A 15 17.703 -10.927 -2.140 1.00 0.00 C ATOM 247 O ALA A 15 18.487 -11.837 -1.868 1.00 0.00 O ATOM 248 CB ALA A 15 18.080 -9.246 -3.918 1.00 0.00 C ATOM 0 H ALA A 15 15.609 -9.516 -3.829 1.00 0.00 H new ATOM 0 HA ALA A 15 17.805 -11.352 -4.219 1.00 0.00 H new ATOM 0 HB1 ALA A 15 19.149 -9.323 -3.721 1.00 0.00 H new ATOM 0 HB2 ALA A 15 17.921 -9.013 -4.971 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.655 -8.453 -3.303 1.00 0.00 H new ATOM 254 N GLN A 16 17.081 -10.210 -1.210 1.00 0.00 N ATOM 255 CA GLN A 16 17.300 -10.472 0.209 1.00 0.00 C ATOM 256 C GLN A 16 16.729 -11.829 0.588 1.00 0.00 C ATOM 257 O GLN A 16 17.255 -12.527 1.456 1.00 0.00 O ATOM 258 CB GLN A 16 16.671 -9.374 1.070 1.00 0.00 C ATOM 259 CG GLN A 16 15.166 -9.257 0.904 1.00 0.00 C ATOM 260 CD GLN A 16 14.568 -8.155 1.755 1.00 0.00 C ATOM 261 OE1 GLN A 16 13.930 -7.187 1.107 1.00 0.00 O flip ATOM 262 NE2 GLN A 16 14.678 -8.172 2.982 1.00 0.00 N flip ATOM 0 H GLN A 16 16.429 -9.452 -1.409 1.00 0.00 H new ATOM 0 HA GLN A 16 18.374 -10.477 0.393 1.00 0.00 H new ATOM 0 HB2 GLN A 16 16.898 -9.571 2.118 1.00 0.00 H new ATOM 0 HB3 GLN A 16 17.131 -8.418 0.818 1.00 0.00 H new ATOM 0 HG2 GLN A 16 14.934 -9.068 -0.144 1.00 0.00 H new ATOM 0 HG3 GLN A 16 14.701 -10.207 1.167 1.00 0.00 H new ATOM 0 HE21 GLN A 16 15.177 -8.936 3.439 1.00 0.00 H new ATOM 0 HE22 GLN A 16 14.270 -7.423 3.541 1.00 0.00 H new ATOM 271 N ALA A 17 15.652 -12.191 -0.087 1.00 0.00 N ATOM 272 CA ALA A 17 14.981 -13.459 0.135 1.00 0.00 C ATOM 273 C ALA A 17 15.617 -14.548 -0.703 1.00 0.00 C ATOM 274 O ALA A 17 15.457 -15.734 -0.420 1.00 0.00 O ATOM 275 CB ALA A 17 13.506 -13.347 -0.186 1.00 0.00 C ATOM 0 H ALA A 17 15.218 -11.612 -0.806 1.00 0.00 H new ATOM 0 HA ALA A 17 15.087 -13.721 1.188 1.00 0.00 H new ATOM 0 HB1 ALA A 17 13.022 -14.308 -0.013 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.051 -12.591 0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 17 13.382 -13.061 -1.230 1.00 0.00 H new ATOM 281 N ARG A 18 16.333 -14.133 -1.747 1.00 0.00 N ATOM 282 CA ARG A 18 16.997 -15.072 -2.639 1.00 0.00 C ATOM 283 C ARG A 18 17.691 -16.171 -1.844 1.00 0.00 C ATOM 284 O ARG A 18 17.860 -17.290 -2.329 1.00 0.00 O ATOM 285 CB ARG A 18 18.011 -14.327 -3.500 1.00 0.00 C ATOM 286 CG ARG A 18 18.741 -15.206 -4.494 1.00 0.00 C ATOM 287 CD ARG A 18 19.672 -14.374 -5.355 1.00 0.00 C ATOM 288 NE ARG A 18 20.410 -15.186 -6.318 1.00 0.00 N ATOM 289 CZ ARG A 18 19.834 -15.896 -7.286 1.00 0.00 C ATOM 290 NH1 ARG A 18 18.516 -15.885 -7.430 1.00 0.00 N ATOM 291 NH2 ARG A 18 20.579 -16.617 -8.114 1.00 0.00 N ATOM 0 H ARG A 18 16.466 -13.152 -1.993 1.00 0.00 H new ATOM 0 HA ARG A 18 16.249 -15.537 -3.281 1.00 0.00 H new ATOM 0 HB2 ARG A 18 17.498 -13.533 -4.042 1.00 0.00 H new ATOM 0 HB3 ARG A 18 18.742 -13.848 -2.849 1.00 0.00 H new ATOM 0 HG2 ARG A 18 19.311 -15.969 -3.964 1.00 0.00 H new ATOM 0 HG3 ARG A 18 18.021 -15.727 -5.125 1.00 0.00 H new ATOM 0 HD2 ARG A 18 19.093 -13.619 -5.888 1.00 0.00 H new ATOM 0 HD3 ARG A 18 20.377 -13.843 -4.715 1.00 0.00 H new ATOM 0 HE ARG A 18 21.427 -15.211 -6.245 1.00 0.00 H new ATOM 0 HH11 ARG A 18 17.938 -15.331 -6.798 1.00 0.00 H new ATOM 0 HH12 ARG A 18 18.080 -16.431 -8.173 1.00 0.00 H new ATOM 0 HH21 ARG A 18 21.594 -16.628 -8.009 1.00 0.00 H new ATOM 0 HH22 ARG A 18 20.137 -17.161 -8.855 1.00 0.00 H new ATOM 305 N GLU A 19 18.089 -15.838 -0.621 1.00 0.00 N ATOM 306 CA GLU A 19 18.768 -16.798 0.243 1.00 0.00 C ATOM 307 C GLU A 19 17.869 -17.254 1.394 1.00 0.00 C ATOM 308 O GLU A 19 18.332 -17.404 2.525 1.00 0.00 O ATOM 309 CB GLU A 19 20.056 -16.186 0.797 1.00 0.00 C ATOM 310 CG GLU A 19 19.834 -14.906 1.589 1.00 0.00 C ATOM 311 CD GLU A 19 21.124 -14.320 2.127 1.00 0.00 C ATOM 312 OE1 GLU A 19 22.196 -14.916 1.885 1.00 0.00 O ATOM 313 OE2 GLU A 19 21.065 -13.264 2.791 1.00 0.00 O ATOM 0 H GLU A 19 17.954 -14.916 -0.207 1.00 0.00 H new ATOM 0 HA GLU A 19 19.011 -17.674 -0.359 1.00 0.00 H new ATOM 0 HB2 GLU A 19 20.549 -16.918 1.437 1.00 0.00 H new ATOM 0 HB3 GLU A 19 20.734 -15.978 -0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 19 19.343 -14.170 0.952 1.00 0.00 H new ATOM 0 HG3 GLU A 19 19.158 -15.110 2.420 1.00 0.00 H new ATOM 320 N SER A 20 16.586 -17.481 1.103 1.00 0.00 N ATOM 321 CA SER A 20 15.642 -17.926 2.129 1.00 0.00 C ATOM 322 C SER A 20 14.361 -18.483 1.510 1.00 0.00 C ATOM 323 O SER A 20 14.287 -18.719 0.303 1.00 0.00 O ATOM 324 CB SER A 20 15.292 -16.767 3.068 1.00 0.00 C ATOM 325 OG SER A 20 16.440 -16.289 3.749 1.00 0.00 O ATOM 0 H SER A 20 16.180 -17.365 0.174 1.00 0.00 H new ATOM 0 HA SER A 20 16.125 -18.723 2.694 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.843 -15.956 2.495 1.00 0.00 H new ATOM 0 HB3 SER A 20 14.548 -17.096 3.793 1.00 0.00 H new ATOM 0 HG SER A 20 17.179 -16.921 3.628 1.00 0.00 H new ATOM 331 N THR A 21 13.352 -18.684 2.356 1.00 0.00 N ATOM 332 CA THR A 21 12.058 -19.205 1.923 1.00 0.00 C ATOM 333 C THR A 21 11.104 -18.062 1.595 1.00 0.00 C ATOM 334 O THR A 21 11.293 -16.939 2.064 1.00 0.00 O ATOM 335 CB THR A 21 11.424 -20.102 3.010 1.00 0.00 C ATOM 336 OG1 THR A 21 12.319 -21.169 3.345 1.00 0.00 O ATOM 337 CG2 THR A 21 10.094 -20.683 2.544 1.00 0.00 C ATOM 0 H THR A 21 13.408 -18.491 3.356 1.00 0.00 H new ATOM 0 HA THR A 21 12.229 -19.804 1.029 1.00 0.00 H new ATOM 0 HB THR A 21 11.240 -19.484 3.889 1.00 0.00 H new ATOM 0 HG1 THR A 21 11.912 -21.733 4.036 1.00 0.00 H new ATOM 0 HG21 THR A 21 9.674 -21.309 3.332 1.00 0.00 H new ATOM 0 HG22 THR A 21 9.402 -19.872 2.318 1.00 0.00 H new ATOM 0 HG23 THR A 21 10.253 -21.284 1.649 1.00 0.00 H new ATOM 345 N LEU A 22 10.078 -18.346 0.797 1.00 0.00 N ATOM 346 CA LEU A 22 9.109 -17.334 0.428 1.00 0.00 C ATOM 347 C LEU A 22 8.458 -16.751 1.674 1.00 0.00 C ATOM 348 O LEU A 22 7.803 -15.731 1.605 1.00 0.00 O ATOM 349 CB LEU A 22 8.043 -17.892 -0.521 1.00 0.00 C ATOM 350 CG LEU A 22 6.706 -18.257 0.125 1.00 0.00 C ATOM 351 CD1 LEU A 22 5.659 -18.487 -0.951 1.00 0.00 C ATOM 352 CD2 LEU A 22 6.839 -19.479 1.019 1.00 0.00 C ATOM 0 H LEU A 22 9.902 -19.268 0.398 1.00 0.00 H new ATOM 0 HA LEU A 22 9.639 -16.542 -0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.859 -17.156 -1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.445 -18.781 -1.007 1.00 0.00 H new ATOM 0 HG LEU A 22 6.390 -17.425 0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.709 -18.747 -0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.537 -17.578 -1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.978 -19.301 -1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.871 -19.712 1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.180 -20.328 0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.561 -19.275 1.810 1.00 0.00 H new ATOM 364 N GLU A 23 8.634 -17.414 2.812 1.00 0.00 N ATOM 365 CA GLU A 23 8.050 -16.948 4.069 1.00 0.00 C ATOM 366 C GLU A 23 8.166 -15.429 4.186 1.00 0.00 C ATOM 367 O GLU A 23 7.361 -14.782 4.857 1.00 0.00 O ATOM 368 CB GLU A 23 8.739 -17.617 5.259 1.00 0.00 C ATOM 369 CG GLU A 23 10.217 -17.280 5.377 1.00 0.00 C ATOM 370 CD GLU A 23 10.870 -17.941 6.574 1.00 0.00 C ATOM 371 OE1 GLU A 23 10.429 -17.676 7.713 1.00 0.00 O ATOM 372 OE2 GLU A 23 11.821 -18.724 6.373 1.00 0.00 O ATOM 0 H GLU A 23 9.175 -18.275 2.892 1.00 0.00 H new ATOM 0 HA GLU A 23 6.994 -17.219 4.075 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.233 -17.317 6.176 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.627 -18.698 5.172 1.00 0.00 H new ATOM 0 HG2 GLU A 23 10.731 -17.593 4.468 1.00 0.00 H new ATOM 0 HG3 GLU A 23 10.335 -16.199 5.454 1.00 0.00 H new ATOM 379 N THR A 24 9.154 -14.861 3.502 1.00 0.00 N ATOM 380 CA THR A 24 9.338 -13.420 3.505 1.00 0.00 C ATOM 381 C THR A 24 8.026 -12.735 3.132 1.00 0.00 C ATOM 382 O THR A 24 7.667 -11.704 3.704 1.00 0.00 O ATOM 383 CB THR A 24 10.447 -12.984 2.529 1.00 0.00 C ATOM 384 OG1 THR A 24 10.531 -11.554 2.490 1.00 0.00 O ATOM 385 CG2 THR A 24 10.187 -13.523 1.131 1.00 0.00 C ATOM 0 H THR A 24 9.834 -15.376 2.943 1.00 0.00 H new ATOM 0 HA THR A 24 9.642 -13.123 4.509 1.00 0.00 H new ATOM 0 HB THR A 24 11.393 -13.393 2.884 1.00 0.00 H new ATOM 0 HG1 THR A 24 11.463 -11.277 2.617 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.985 -13.200 0.462 1.00 0.00 H new ATOM 0 HG22 THR A 24 10.157 -14.612 1.161 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.232 -13.143 0.766 1.00 0.00 H new ATOM 393 N LEU A 25 7.299 -13.330 2.183 1.00 0.00 N ATOM 394 CA LEU A 25 6.019 -12.785 1.767 1.00 0.00 C ATOM 395 C LEU A 25 4.971 -12.975 2.856 1.00 0.00 C ATOM 396 O LEU A 25 4.293 -12.034 3.230 1.00 0.00 O ATOM 397 CB LEU A 25 5.529 -13.372 0.425 1.00 0.00 C ATOM 398 CG LEU A 25 5.702 -14.882 0.186 1.00 0.00 C ATOM 399 CD1 LEU A 25 4.837 -15.712 1.120 1.00 0.00 C ATOM 400 CD2 LEU A 25 5.360 -15.220 -1.254 1.00 0.00 C ATOM 0 H LEU A 25 7.578 -14.182 1.696 1.00 0.00 H new ATOM 0 HA LEU A 25 6.169 -11.717 1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.469 -13.139 0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.047 -12.846 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 25 6.744 -15.126 0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.992 -16.771 0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.110 -15.499 2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.788 -15.462 0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.485 -16.291 -1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.326 -14.940 -1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.023 -14.672 -1.924 1.00 0.00 H new ATOM 412 N GLU A 26 4.843 -14.174 3.402 1.00 0.00 N ATOM 413 CA GLU A 26 3.865 -14.374 4.452 1.00 0.00 C ATOM 414 C GLU A 26 4.142 -13.376 5.567 1.00 0.00 C ATOM 415 O GLU A 26 3.265 -13.050 6.364 1.00 0.00 O ATOM 416 CB GLU A 26 3.871 -15.815 4.973 1.00 0.00 C ATOM 417 CG GLU A 26 5.132 -16.200 5.724 1.00 0.00 C ATOM 418 CD GLU A 26 5.106 -17.636 6.204 1.00 0.00 C ATOM 419 OE1 GLU A 26 5.004 -18.542 5.352 1.00 0.00 O ATOM 420 OE2 GLU A 26 5.185 -17.854 7.432 1.00 0.00 O ATOM 0 H GLU A 26 5.386 -14.998 3.144 1.00 0.00 H new ATOM 0 HA GLU A 26 2.867 -14.204 4.049 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.013 -15.955 5.630 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.742 -16.495 4.131 1.00 0.00 H new ATOM 0 HG2 GLU A 26 5.996 -16.053 5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.258 -15.537 6.580 1.00 0.00 H new ATOM 427 N GLU A 27 5.374 -12.867 5.582 1.00 0.00 N ATOM 428 CA GLU A 27 5.781 -11.873 6.563 1.00 0.00 C ATOM 429 C GLU A 27 5.356 -10.471 6.123 1.00 0.00 C ATOM 430 O GLU A 27 4.667 -9.765 6.856 1.00 0.00 O ATOM 431 CB GLU A 27 7.298 -11.922 6.765 1.00 0.00 C ATOM 432 CG GLU A 27 7.842 -10.773 7.596 1.00 0.00 C ATOM 433 CD GLU A 27 9.331 -10.891 7.853 1.00 0.00 C ATOM 434 OE1 GLU A 27 9.749 -11.895 8.466 1.00 0.00 O ATOM 435 OE2 GLU A 27 10.079 -9.981 7.440 1.00 0.00 O ATOM 0 H GLU A 27 6.106 -13.130 4.922 1.00 0.00 H new ATOM 0 HA GLU A 27 5.288 -12.102 7.508 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.561 -12.864 7.247 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.786 -11.916 5.790 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.639 -9.832 7.084 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.315 -10.738 8.549 1.00 0.00 H new ATOM 442 N MET A 28 5.779 -10.077 4.922 1.00 0.00 N ATOM 443 CA MET A 28 5.452 -8.759 4.382 1.00 0.00 C ATOM 444 C MET A 28 4.134 -8.778 3.609 1.00 0.00 C ATOM 445 O MET A 28 3.295 -7.893 3.769 1.00 0.00 O ATOM 446 CB MET A 28 6.578 -8.266 3.471 1.00 0.00 C ATOM 447 CG MET A 28 7.931 -8.189 4.161 1.00 0.00 C ATOM 448 SD MET A 28 7.925 -7.084 5.585 1.00 0.00 S ATOM 449 CE MET A 28 9.633 -7.200 6.109 1.00 0.00 C ATOM 0 H MET A 28 6.350 -10.654 4.304 1.00 0.00 H new ATOM 0 HA MET A 28 5.340 -8.077 5.225 1.00 0.00 H new ATOM 0 HB2 MET A 28 6.656 -8.931 2.611 1.00 0.00 H new ATOM 0 HB3 MET A 28 6.318 -7.279 3.088 1.00 0.00 H new ATOM 0 HG2 MET A 28 8.227 -9.187 4.483 1.00 0.00 H new ATOM 0 HG3 MET A 28 8.680 -7.849 3.446 1.00 0.00 H new ATOM 0 HE1 MET A 28 9.678 -7.230 7.198 1.00 0.00 H new ATOM 0 HE2 MET A 28 10.078 -8.108 5.702 1.00 0.00 H new ATOM 0 HE3 MET A 28 10.184 -6.332 5.747 1.00 0.00 H new ATOM 459 N LEU A 29 3.972 -9.793 2.767 1.00 0.00 N ATOM 460 CA LEU A 29 2.766 -9.960 1.948 1.00 0.00 C ATOM 461 C LEU A 29 1.514 -9.943 2.826 1.00 0.00 C ATOM 462 O LEU A 29 0.490 -9.370 2.457 1.00 0.00 O ATOM 463 CB LEU A 29 2.869 -11.279 1.162 1.00 0.00 C ATOM 464 CG LEU A 29 1.821 -11.522 0.079 1.00 0.00 C ATOM 465 CD1 LEU A 29 1.739 -10.346 -0.872 1.00 0.00 C ATOM 466 CD2 LEU A 29 2.154 -12.791 -0.691 1.00 0.00 C ATOM 0 H LEU A 29 4.669 -10.525 2.630 1.00 0.00 H new ATOM 0 HA LEU A 29 2.687 -9.131 1.244 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.854 -11.320 0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.818 -12.103 1.874 1.00 0.00 H new ATOM 0 HG LEU A 29 0.851 -11.638 0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.985 -10.546 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.466 -9.448 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.707 -10.197 -1.350 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.401 -12.957 -1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.134 -12.687 -1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.166 -13.639 -0.007 1.00 0.00 H new ATOM 478 N GLU A 30 1.615 -10.564 3.996 1.00 0.00 N ATOM 479 CA GLU A 30 0.504 -10.618 4.947 1.00 0.00 C ATOM 480 C GLU A 30 0.142 -9.230 5.456 1.00 0.00 C ATOM 481 O GLU A 30 -1.018 -8.947 5.747 1.00 0.00 O ATOM 482 CB GLU A 30 0.865 -11.497 6.144 1.00 0.00 C ATOM 483 CG GLU A 30 -0.240 -11.589 7.186 1.00 0.00 C ATOM 484 CD GLU A 30 0.213 -12.263 8.467 1.00 0.00 C ATOM 485 OE1 GLU A 30 0.628 -13.438 8.408 1.00 0.00 O ATOM 486 OE2 GLU A 30 0.154 -11.613 9.533 1.00 0.00 O ATOM 0 H GLU A 30 2.459 -11.041 4.313 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.351 -11.040 4.419 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.103 -12.500 5.789 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.766 -11.103 6.615 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -0.600 -10.586 7.416 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -1.082 -12.142 6.768 1.00 0.00 H new ATOM 493 N LYS A 31 1.144 -8.376 5.586 1.00 0.00 N ATOM 494 CA LYS A 31 0.931 -7.023 6.086 1.00 0.00 C ATOM 495 C LYS A 31 0.545 -6.114 4.942 1.00 0.00 C ATOM 496 O LYS A 31 -0.193 -5.141 5.106 1.00 0.00 O ATOM 497 CB LYS A 31 2.196 -6.517 6.768 1.00 0.00 C ATOM 498 CG LYS A 31 2.910 -7.607 7.541 1.00 0.00 C ATOM 499 CD LYS A 31 2.011 -8.231 8.598 1.00 0.00 C ATOM 500 CE LYS A 31 2.606 -9.518 9.144 1.00 0.00 C ATOM 501 NZ LYS A 31 3.933 -9.292 9.779 1.00 0.00 N ATOM 0 H LYS A 31 2.113 -8.593 5.353 1.00 0.00 H new ATOM 0 HA LYS A 31 0.123 -7.029 6.817 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.871 -6.106 6.017 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.939 -5.703 7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.250 -8.379 6.851 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.798 -7.192 8.018 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.861 -7.523 9.413 1.00 0.00 H new ATOM 0 HD3 LYS A 31 1.030 -8.436 8.169 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.923 -9.952 9.875 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.709 -10.242 8.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 4.098 -10.017 10.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.678 -9.351 9.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.951 -8.350 10.219 1.00 0.00 H new ATOM 515 N LEU A 32 1.056 -6.455 3.778 1.00 0.00 N ATOM 516 CA LEU A 32 0.788 -5.709 2.577 1.00 0.00 C ATOM 517 C LEU A 32 -0.665 -5.887 2.170 1.00 0.00 C ATOM 518 O LEU A 32 -1.246 -5.040 1.496 1.00 0.00 O ATOM 519 CB LEU A 32 1.726 -6.157 1.478 1.00 0.00 C ATOM 520 CG LEU A 32 1.649 -5.312 0.213 1.00 0.00 C ATOM 521 CD1 LEU A 32 1.831 -3.842 0.552 1.00 0.00 C ATOM 522 CD2 LEU A 32 2.691 -5.762 -0.787 1.00 0.00 C ATOM 0 H LEU A 32 1.669 -7.259 3.643 1.00 0.00 H new ATOM 0 HA LEU A 32 0.959 -4.648 2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.748 -6.134 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.503 -7.193 1.224 1.00 0.00 H new ATOM 0 HG LEU A 32 0.665 -5.444 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.774 -3.248 -0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.046 -3.527 1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.804 -3.694 1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.622 -5.148 -1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.684 -5.656 -0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.518 -6.806 -1.047 1.00 0.00 H new ATOM 534 N GLU A 33 -1.254 -6.993 2.601 1.00 0.00 N ATOM 535 CA GLU A 33 -2.654 -7.253 2.307 1.00 0.00 C ATOM 536 C GLU A 33 -3.528 -6.590 3.363 1.00 0.00 C ATOM 537 O GLU A 33 -4.557 -5.994 3.048 1.00 0.00 O ATOM 538 CB GLU A 33 -2.943 -8.752 2.239 1.00 0.00 C ATOM 539 CG GLU A 33 -2.742 -9.481 3.558 1.00 0.00 C ATOM 540 CD GLU A 33 -3.215 -10.922 3.514 1.00 0.00 C ATOM 541 OE1 GLU A 33 -4.407 -11.147 3.217 1.00 0.00 O ATOM 542 OE2 GLU A 33 -2.394 -11.824 3.782 1.00 0.00 O ATOM 0 H GLU A 33 -0.790 -7.717 3.149 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.884 -6.831 1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.971 -8.899 1.908 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.298 -9.202 1.485 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.685 -9.459 3.822 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.279 -8.952 4.345 1.00 0.00 H new ATOM 549 N VAL A 34 -3.101 -6.688 4.626 1.00 0.00 N ATOM 550 CA VAL A 34 -3.847 -6.082 5.721 1.00 0.00 C ATOM 551 C VAL A 34 -3.874 -4.570 5.564 1.00 0.00 C ATOM 552 O VAL A 34 -4.882 -3.928 5.870 1.00 0.00 O ATOM 553 CB VAL A 34 -3.287 -6.448 7.112 1.00 0.00 C ATOM 554 CG1 VAL A 34 -3.255 -7.958 7.302 1.00 0.00 C ATOM 555 CG2 VAL A 34 -1.912 -5.843 7.327 1.00 0.00 C ATOM 0 H VAL A 34 -2.251 -7.177 4.908 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.858 -6.485 5.666 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.955 -6.026 7.863 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.857 -8.192 8.289 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.265 -8.357 7.214 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.620 -8.407 6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.544 -6.118 8.315 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.227 -6.218 6.567 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.977 -4.757 7.253 1.00 0.00 H new ATOM 565 N VAL A 35 -2.777 -3.992 5.057 1.00 0.00 N ATOM 566 CA VAL A 35 -2.743 -2.553 4.844 1.00 0.00 C ATOM 567 C VAL A 35 -3.911 -2.174 3.956 1.00 0.00 C ATOM 568 O VAL A 35 -4.695 -1.293 4.291 1.00 0.00 O ATOM 569 CB VAL A 35 -1.434 -2.050 4.190 1.00 0.00 C ATOM 570 CG1 VAL A 35 -0.266 -2.090 5.160 1.00 0.00 C ATOM 571 CG2 VAL A 35 -1.108 -2.840 2.944 1.00 0.00 C ATOM 0 H VAL A 35 -1.926 -4.489 4.795 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.802 -2.082 5.825 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.599 -1.010 3.908 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.634 -1.729 4.661 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.484 -1.455 6.019 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -0.108 -3.114 5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.183 -2.464 2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.986 -3.892 3.202 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.919 -2.735 2.224 1.00 0.00 H new ATOM 581 N VAL A 36 -4.053 -2.880 2.834 1.00 0.00 N ATOM 582 CA VAL A 36 -5.166 -2.619 1.938 1.00 0.00 C ATOM 583 C VAL A 36 -6.448 -3.207 2.502 1.00 0.00 C ATOM 584 O VAL A 36 -7.535 -2.800 2.141 1.00 0.00 O ATOM 585 CB VAL A 36 -4.960 -3.131 0.501 1.00 0.00 C ATOM 586 CG1 VAL A 36 -4.932 -1.953 -0.463 1.00 0.00 C ATOM 587 CG2 VAL A 36 -3.716 -3.997 0.382 1.00 0.00 C ATOM 0 H VAL A 36 -3.421 -3.622 2.533 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.234 -1.533 1.872 1.00 0.00 H new ATOM 0 HB VAL A 36 -5.800 -3.773 0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.786 -2.318 -1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.876 -1.412 -0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.113 -1.284 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.607 -4.338 -0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -2.839 -3.415 0.666 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.809 -4.860 1.042 1.00 0.00 H new ATOM 597 N ASN A 37 -6.328 -4.161 3.408 1.00 0.00 N ATOM 598 CA ASN A 37 -7.510 -4.752 4.016 1.00 0.00 C ATOM 599 C ASN A 37 -8.342 -3.639 4.614 1.00 0.00 C ATOM 600 O ASN A 37 -9.568 -3.614 4.496 1.00 0.00 O ATOM 601 CB ASN A 37 -7.108 -5.751 5.097 1.00 0.00 C ATOM 602 CG ASN A 37 -8.297 -6.436 5.740 1.00 0.00 C ATOM 603 OD1 ASN A 37 -9.119 -7.051 5.062 1.00 0.00 O ATOM 604 ND2 ASN A 37 -8.387 -6.335 7.062 1.00 0.00 N ATOM 0 H ASN A 37 -5.439 -4.539 3.736 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.088 -5.287 3.263 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.453 -6.505 4.662 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.533 -5.235 5.866 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.162 -6.778 7.556 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.681 -5.814 7.583 1.00 0.00 H new ATOM 611 N GLU A 38 -7.642 -2.701 5.232 1.00 0.00 N ATOM 612 CA GLU A 38 -8.277 -1.540 5.838 1.00 0.00 C ATOM 613 C GLU A 38 -8.582 -0.487 4.776 1.00 0.00 C ATOM 614 O GLU A 38 -9.686 0.058 4.726 1.00 0.00 O ATOM 615 CB GLU A 38 -7.376 -0.942 6.917 1.00 0.00 C ATOM 616 CG GLU A 38 -7.040 -1.911 8.039 1.00 0.00 C ATOM 617 CD GLU A 38 -8.271 -2.392 8.782 1.00 0.00 C ATOM 618 OE1 GLU A 38 -8.989 -1.544 9.353 1.00 0.00 O ATOM 619 OE2 GLU A 38 -8.516 -3.616 8.794 1.00 0.00 O ATOM 0 H GLU A 38 -6.627 -2.721 5.328 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.212 -1.861 6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.450 -0.599 6.456 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.865 -0.065 7.341 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.511 -2.770 7.626 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.362 -1.426 8.742 1.00 0.00 H new ATOM 626 N ARG A 39 -7.596 -0.210 3.926 1.00 0.00 N ATOM 627 CA ARG A 39 -7.752 0.773 2.858 1.00 0.00 C ATOM 628 C ARG A 39 -8.818 0.345 1.859 1.00 0.00 C ATOM 629 O ARG A 39 -9.714 1.107 1.541 1.00 0.00 O ATOM 630 CB ARG A 39 -6.434 0.979 2.115 1.00 0.00 C ATOM 631 CG ARG A 39 -5.468 1.945 2.779 1.00 0.00 C ATOM 632 CD ARG A 39 -5.077 1.493 4.170 1.00 0.00 C ATOM 633 NE ARG A 39 -5.932 2.056 5.211 1.00 0.00 N ATOM 634 CZ ARG A 39 -6.063 3.362 5.435 1.00 0.00 C ATOM 635 NH1 ARG A 39 -5.462 4.240 4.646 1.00 0.00 N ATOM 636 NH2 ARG A 39 -6.809 3.790 6.444 1.00 0.00 N ATOM 0 H ARG A 39 -6.678 -0.654 3.957 1.00 0.00 H new ATOM 0 HA ARG A 39 -8.060 1.708 3.327 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -5.941 0.013 2.006 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.653 1.341 1.110 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.573 2.042 2.165 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -5.925 2.933 2.834 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -5.122 0.405 4.219 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.043 1.779 4.362 1.00 0.00 H new ATOM 0 HE ARG A 39 -6.459 1.412 5.801 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -4.895 3.917 3.862 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -5.566 5.239 4.822 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -7.283 3.119 7.049 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -6.909 4.790 6.616 1.00 0.00 H new ATOM 650 N ARG A 40 -8.698 -0.874 1.359 1.00 0.00 N ATOM 651 CA ARG A 40 -9.654 -1.404 0.379 1.00 0.00 C ATOM 652 C ARG A 40 -11.092 -1.229 0.864 1.00 0.00 C ATOM 653 O ARG A 40 -11.962 -0.797 0.108 1.00 0.00 O ATOM 654 CB ARG A 40 -9.394 -2.895 0.080 1.00 0.00 C ATOM 655 CG ARG A 40 -8.158 -3.163 -0.774 1.00 0.00 C ATOM 656 CD ARG A 40 -8.233 -2.431 -2.105 1.00 0.00 C ATOM 657 NE ARG A 40 -9.461 -2.735 -2.831 1.00 0.00 N ATOM 658 CZ ARG A 40 -9.781 -2.190 -4.001 1.00 0.00 C ATOM 659 NH1 ARG A 40 -8.962 -1.320 -4.577 1.00 0.00 N ATOM 660 NH2 ARG A 40 -10.922 -2.513 -4.596 1.00 0.00 N ATOM 0 H ARG A 40 -7.951 -1.521 1.611 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.513 -0.834 -0.539 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.290 -3.429 1.024 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.266 -3.309 -0.426 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.265 -2.848 -0.234 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.062 -4.234 -0.951 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.172 -1.357 -1.931 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.374 -2.704 -2.717 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.111 -3.404 -2.418 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.084 -1.068 -4.122 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.210 -0.903 -5.474 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.556 -3.180 -4.156 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.166 -2.094 -5.493 1.00 0.00 H new ATOM 674 N GLU A 41 -11.335 -1.580 2.123 1.00 0.00 N ATOM 675 CA GLU A 41 -12.674 -1.476 2.702 1.00 0.00 C ATOM 676 C GLU A 41 -13.102 -0.022 2.930 1.00 0.00 C ATOM 677 O GLU A 41 -14.275 0.315 2.769 1.00 0.00 O ATOM 678 CB GLU A 41 -12.739 -2.245 4.022 1.00 0.00 C ATOM 679 CG GLU A 41 -12.503 -3.738 3.869 1.00 0.00 C ATOM 680 CD GLU A 41 -12.582 -4.479 5.190 1.00 0.00 C ATOM 681 OE1 GLU A 41 -13.650 -4.425 5.837 1.00 0.00 O ATOM 682 OE2 GLU A 41 -11.579 -5.112 5.576 1.00 0.00 O ATOM 0 H GLU A 41 -10.625 -1.938 2.762 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.367 -1.913 1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.996 -1.837 4.708 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.716 -2.085 4.478 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.241 -4.150 3.181 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -11.523 -3.903 3.422 1.00 0.00 H new ATOM 689 N GLU A 42 -12.157 0.828 3.324 1.00 0.00 N ATOM 690 CA GLU A 42 -12.455 2.233 3.596 1.00 0.00 C ATOM 691 C GLU A 42 -12.479 3.064 2.319 1.00 0.00 C ATOM 692 O GLU A 42 -13.220 4.040 2.215 1.00 0.00 O ATOM 693 CB GLU A 42 -11.437 2.811 4.579 1.00 0.00 C ATOM 694 CG GLU A 42 -11.489 2.166 5.954 1.00 0.00 C ATOM 695 CD GLU A 42 -10.465 2.742 6.911 1.00 0.00 C ATOM 696 OE1 GLU A 42 -9.256 2.636 6.620 1.00 0.00 O ATOM 697 OE2 GLU A 42 -10.873 3.303 7.951 1.00 0.00 O ATOM 0 H GLU A 42 -11.180 0.570 3.462 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.450 2.277 4.040 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -10.435 2.689 4.167 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -11.611 3.882 4.682 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -12.486 2.297 6.374 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.323 1.093 5.854 1.00 0.00 H new ATOM 704 N GLU A 43 -11.658 2.674 1.358 1.00 0.00 N ATOM 705 CA GLU A 43 -11.570 3.375 0.086 1.00 0.00 C ATOM 706 C GLU A 43 -12.849 3.217 -0.712 1.00 0.00 C ATOM 707 O GLU A 43 -13.411 4.198 -1.197 1.00 0.00 O ATOM 708 CB GLU A 43 -10.380 2.866 -0.707 1.00 0.00 C ATOM 709 CG GLU A 43 -9.063 3.447 -0.233 1.00 0.00 C ATOM 710 CD GLU A 43 -8.988 4.955 -0.394 1.00 0.00 C ATOM 711 OE1 GLU A 43 -9.808 5.663 0.227 1.00 0.00 O ATOM 712 OE2 GLU A 43 -8.106 5.428 -1.140 1.00 0.00 O ATOM 0 H GLU A 43 -11.037 1.868 1.435 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.431 4.437 0.287 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.339 1.779 -0.634 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -10.521 3.109 -1.760 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.916 3.191 0.816 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.247 2.987 -0.790 1.00 0.00 H new ATOM 719 N SER A 44 -13.324 1.981 -0.822 1.00 0.00 N ATOM 720 CA SER A 44 -14.561 1.720 -1.536 1.00 0.00 C ATOM 721 C SER A 44 -15.664 2.546 -0.894 1.00 0.00 C ATOM 722 O SER A 44 -16.596 3.008 -1.557 1.00 0.00 O ATOM 723 CB SER A 44 -14.906 0.230 -1.485 1.00 0.00 C ATOM 724 OG SER A 44 -16.110 -0.042 -2.180 1.00 0.00 O ATOM 0 H SER A 44 -12.874 1.154 -0.429 1.00 0.00 H new ATOM 0 HA SER A 44 -14.451 1.997 -2.584 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.092 -0.349 -1.922 1.00 0.00 H new ATOM 0 HB3 SER A 44 -15.003 -0.088 -0.447 1.00 0.00 H new ATOM 0 HG SER A 44 -16.306 -1.001 -2.133 1.00 0.00 H new ATOM 730 N ALA A 45 -15.518 2.740 0.412 1.00 0.00 N ATOM 731 CA ALA A 45 -16.455 3.523 1.196 1.00 0.00 C ATOM 732 C ALA A 45 -16.323 5.008 0.872 1.00 0.00 C ATOM 733 O ALA A 45 -17.321 5.701 0.677 1.00 0.00 O ATOM 734 CB ALA A 45 -16.202 3.281 2.677 1.00 0.00 C ATOM 0 H ALA A 45 -14.744 2.356 0.954 1.00 0.00 H new ATOM 0 HA ALA A 45 -17.470 3.213 0.947 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -16.905 3.869 3.267 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -16.336 2.223 2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -15.183 3.578 2.925 1.00 0.00 H new ATOM 740 N ALA A 46 -15.080 5.488 0.815 1.00 0.00 N ATOM 741 CA ALA A 46 -14.800 6.887 0.516 1.00 0.00 C ATOM 742 C ALA A 46 -15.330 7.272 -0.860 1.00 0.00 C ATOM 743 O ALA A 46 -15.905 8.346 -1.039 1.00 0.00 O ATOM 744 CB ALA A 46 -13.301 7.152 0.597 1.00 0.00 C ATOM 0 H ALA A 46 -14.247 4.921 0.974 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.311 7.501 1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.104 8.200 0.372 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.945 6.924 1.602 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.781 6.522 -0.124 1.00 0.00 H new ATOM 750 N ALA A 47 -15.129 6.387 -1.829 1.00 0.00 N ATOM 751 CA ALA A 47 -15.579 6.627 -3.196 1.00 0.00 C ATOM 752 C ALA A 47 -17.099 6.556 -3.305 1.00 0.00 C ATOM 753 O ALA A 47 -17.710 7.292 -4.079 1.00 0.00 O ATOM 754 CB ALA A 47 -14.935 5.627 -4.145 1.00 0.00 C ATOM 0 H ALA A 47 -14.656 5.494 -1.693 1.00 0.00 H new ATOM 0 HA ALA A 47 -15.272 7.634 -3.477 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.279 5.817 -5.162 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.851 5.732 -4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.213 4.615 -3.851 1.00 0.00 H new ATOM 760 N ALA A 48 -17.700 5.656 -2.539 1.00 0.00 N ATOM 761 CA ALA A 48 -19.146 5.477 -2.560 1.00 0.00 C ATOM 762 C ALA A 48 -19.880 6.655 -1.920 1.00 0.00 C ATOM 763 O ALA A 48 -20.856 7.162 -2.473 1.00 0.00 O ATOM 764 CB ALA A 48 -19.524 4.182 -1.860 1.00 0.00 C ATOM 0 H ALA A 48 -17.208 5.037 -1.894 1.00 0.00 H new ATOM 0 HA ALA A 48 -19.454 5.428 -3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -20.607 4.059 -1.882 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -19.053 3.342 -2.370 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -19.184 4.215 -0.825 1.00 0.00 H new ATOM 770 N GLU A 49 -19.423 7.074 -0.741 1.00 0.00 N ATOM 771 CA GLU A 49 -20.061 8.177 -0.025 1.00 0.00 C ATOM 772 C GLU A 49 -19.634 9.541 -0.566 1.00 0.00 C ATOM 773 O GLU A 49 -20.475 10.412 -0.788 1.00 0.00 O ATOM 774 CB GLU A 49 -19.754 8.093 1.473 1.00 0.00 C ATOM 775 CG GLU A 49 -18.282 8.269 1.813 1.00 0.00 C ATOM 776 CD GLU A 49 -18.006 8.167 3.301 1.00 0.00 C ATOM 777 OE1 GLU A 49 -18.968 7.955 4.070 1.00 0.00 O ATOM 778 OE2 GLU A 49 -16.829 8.299 3.697 1.00 0.00 O ATOM 0 H GLU A 49 -18.618 6.669 -0.264 1.00 0.00 H new ATOM 0 HA GLU A 49 -21.135 8.080 -0.182 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -20.331 8.856 1.995 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -20.090 7.127 1.849 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.699 7.512 1.287 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.944 9.240 1.451 1.00 0.00 H new ATOM 785 N VAL A 50 -18.324 9.724 -0.752 1.00 0.00 N ATOM 786 CA VAL A 50 -17.768 10.990 -1.242 1.00 0.00 C ATOM 787 C VAL A 50 -18.470 12.188 -0.607 1.00 0.00 C ATOM 788 O VAL A 50 -18.639 13.231 -1.242 1.00 0.00 O ATOM 789 CB VAL A 50 -17.837 11.111 -2.782 1.00 0.00 C ATOM 790 CG1 VAL A 50 -17.007 10.020 -3.438 1.00 0.00 C ATOM 791 CG2 VAL A 50 -19.274 11.069 -3.280 1.00 0.00 C ATOM 0 H VAL A 50 -17.623 9.006 -0.569 1.00 0.00 H new ATOM 0 HA VAL A 50 -16.718 10.990 -0.950 1.00 0.00 H new ATOM 0 HB VAL A 50 -17.421 12.079 -3.061 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -17.066 10.120 -4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -15.968 10.113 -3.121 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.390 9.044 -3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -19.285 11.157 -4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -19.733 10.125 -2.987 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -19.835 11.896 -2.844 1.00 0.00 H new ATOM 801 N GLU A 51 -18.870 12.027 0.653 1.00 0.00 N ATOM 802 CA GLU A 51 -19.552 13.085 1.394 1.00 0.00 C ATOM 803 C GLU A 51 -19.936 12.599 2.787 1.00 0.00 C ATOM 804 O GLU A 51 -20.461 11.497 2.947 1.00 0.00 O ATOM 805 CB GLU A 51 -20.805 13.546 0.646 1.00 0.00 C ATOM 806 CG GLU A 51 -21.569 14.651 1.357 1.00 0.00 C ATOM 807 CD GLU A 51 -22.806 15.087 0.598 1.00 0.00 C ATOM 808 OE1 GLU A 51 -23.693 14.236 0.367 1.00 0.00 O ATOM 809 OE2 GLU A 51 -22.890 16.278 0.233 1.00 0.00 O ATOM 0 H GLU A 51 -18.732 11.168 1.185 1.00 0.00 H new ATOM 0 HA GLU A 51 -18.867 13.927 1.487 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -20.518 13.895 -0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -21.467 12.692 0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -21.859 14.306 2.349 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -20.912 15.509 1.497 1.00 0.00 H new ATOM 816 N GLU A 52 -19.677 13.430 3.791 1.00 0.00 N ATOM 817 CA GLU A 52 -20.001 13.086 5.168 1.00 0.00 C ATOM 818 C GLU A 52 -21.413 13.536 5.515 1.00 0.00 C ATOM 819 O GLU A 52 -21.858 14.600 5.083 1.00 0.00 O ATOM 820 CB GLU A 52 -18.997 13.725 6.129 1.00 0.00 C ATOM 821 CG GLU A 52 -17.566 13.261 5.910 1.00 0.00 C ATOM 822 CD GLU A 52 -16.596 13.889 6.889 1.00 0.00 C ATOM 823 OE1 GLU A 52 -16.486 15.132 6.901 1.00 0.00 O ATOM 824 OE2 GLU A 52 -15.945 13.136 7.644 1.00 0.00 O ATOM 0 H GLU A 52 -19.244 14.346 3.676 1.00 0.00 H new ATOM 0 HA GLU A 52 -19.945 12.002 5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -19.040 14.809 6.019 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -19.291 13.497 7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -17.521 12.176 6.004 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -17.260 13.506 4.893 1.00 0.00 H new ATOM 831 N ARG A 53 -22.114 12.724 6.298 1.00 0.00 N ATOM 832 CA ARG A 53 -23.477 13.047 6.705 1.00 0.00 C ATOM 833 C ARG A 53 -23.471 14.136 7.781 1.00 0.00 C ATOM 834 O ARG A 53 -24.333 14.162 8.659 1.00 0.00 O ATOM 835 CB ARG A 53 -24.182 11.788 7.222 1.00 0.00 C ATOM 836 CG ARG A 53 -25.670 11.975 7.473 1.00 0.00 C ATOM 837 CD ARG A 53 -26.300 10.718 8.056 1.00 0.00 C ATOM 838 NE ARG A 53 -26.189 9.575 7.152 1.00 0.00 N ATOM 839 CZ ARG A 53 -26.773 9.517 5.958 1.00 0.00 C ATOM 840 NH1 ARG A 53 -27.516 10.528 5.525 1.00 0.00 N ATOM 841 NH2 ARG A 53 -26.616 8.444 5.195 1.00 0.00 N ATOM 0 H ARG A 53 -21.762 11.839 6.663 1.00 0.00 H new ATOM 0 HA ARG A 53 -24.021 13.424 5.839 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -24.044 10.983 6.500 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -23.704 11.470 8.149 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -25.823 12.810 8.157 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -26.168 12.233 6.538 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -25.818 10.478 9.004 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -27.351 10.907 8.272 1.00 0.00 H new ATOM 0 HE ARG A 53 -25.632 8.776 7.454 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -27.642 11.355 6.109 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -27.961 10.478 4.609 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -26.048 7.663 5.524 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -27.064 8.399 4.280 1.00 0.00 H new ATOM 855 N THR A 54 -22.492 15.034 7.708 1.00 0.00 N ATOM 856 CA THR A 54 -22.381 16.121 8.673 1.00 0.00 C ATOM 857 C THR A 54 -23.374 17.233 8.361 1.00 0.00 C ATOM 858 O THR A 54 -24.121 17.671 9.236 1.00 0.00 O ATOM 859 CB THR A 54 -20.957 16.708 8.700 1.00 0.00 C ATOM 860 OG1 THR A 54 -20.617 17.231 7.410 1.00 0.00 O ATOM 861 CG2 THR A 54 -19.944 15.648 9.106 1.00 0.00 C ATOM 0 H THR A 54 -21.766 15.029 6.992 1.00 0.00 H new ATOM 0 HA THR A 54 -22.607 15.700 9.652 1.00 0.00 H new ATOM 0 HB THR A 54 -20.933 17.513 9.435 1.00 0.00 H new ATOM 0 HG1 THR A 54 -19.711 17.604 7.437 1.00 0.00 H new ATOM 0 HG21 THR A 54 -18.945 16.085 9.118 1.00 0.00 H new ATOM 0 HG22 THR A 54 -20.188 15.273 10.100 1.00 0.00 H new ATOM 0 HG23 THR A 54 -19.971 14.826 8.391 1.00 0.00 H new ATOM 869 N ARG A 55 -23.378 17.678 7.105 1.00 0.00 N ATOM 870 CA ARG A 55 -24.281 18.736 6.662 1.00 0.00 C ATOM 871 C ARG A 55 -23.990 20.054 7.374 1.00 0.00 C ATOM 872 O ARG A 55 -23.766 20.083 8.585 1.00 0.00 O ATOM 873 CB ARG A 55 -25.733 18.322 6.904 1.00 0.00 C ATOM 874 CG ARG A 55 -26.120 17.032 6.202 1.00 0.00 C ATOM 875 CD ARG A 55 -27.510 16.576 6.608 1.00 0.00 C ATOM 876 NE ARG A 55 -28.530 17.571 6.292 1.00 0.00 N ATOM 877 CZ ARG A 55 -29.823 17.409 6.553 1.00 0.00 C ATOM 878 NH1 ARG A 55 -30.253 16.295 7.131 1.00 0.00 N ATOM 879 NH2 ARG A 55 -30.690 18.362 6.237 1.00 0.00 N ATOM 0 H ARG A 55 -22.763 17.320 6.375 1.00 0.00 H new ATOM 0 HA ARG A 55 -24.120 18.888 5.595 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -25.896 18.206 7.976 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -26.392 19.122 6.566 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -26.084 17.179 5.122 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -25.396 16.254 6.442 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -27.747 15.641 6.100 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -27.525 16.370 7.678 1.00 0.00 H new ATOM 0 HE ARG A 55 -28.234 18.439 5.846 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -29.590 15.559 7.377 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -31.246 16.174 7.330 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -30.365 19.221 5.793 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -31.682 18.236 6.438 1.00 0.00 H new ATOM 893 N LYS A 56 -23.999 21.144 6.615 1.00 0.00 N ATOM 894 CA LYS A 56 -23.741 22.466 7.170 1.00 0.00 C ATOM 895 C LYS A 56 -24.793 22.827 8.216 1.00 0.00 C ATOM 896 O LYS A 56 -24.471 23.367 9.275 1.00 0.00 O ATOM 897 CB LYS A 56 -23.725 23.516 6.058 1.00 0.00 C ATOM 898 CG LYS A 56 -23.441 24.925 6.553 1.00 0.00 C ATOM 899 CD LYS A 56 -23.432 25.926 5.409 1.00 0.00 C ATOM 900 CE LYS A 56 -23.158 27.336 5.907 1.00 0.00 C ATOM 901 NZ LYS A 56 -24.192 27.792 6.876 1.00 0.00 N ATOM 0 H LYS A 56 -24.183 21.137 5.612 1.00 0.00 H new ATOM 0 HA LYS A 56 -22.764 22.448 7.653 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -22.971 23.240 5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -24.688 23.507 5.548 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -24.196 25.214 7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -22.478 24.945 7.063 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -22.672 25.642 4.681 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -24.392 25.901 4.894 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -22.177 27.370 6.380 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -23.127 28.021 5.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -24.112 28.820 7.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -25.137 27.563 6.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -24.050 27.311 7.787 1.00 0.00 H new ATOM 915 N LEU A 57 -26.050 22.525 7.907 1.00 0.00 N ATOM 916 CA LEU A 57 -27.154 22.813 8.816 1.00 0.00 C ATOM 917 C LEU A 57 -26.959 22.108 10.153 1.00 0.00 C ATOM 918 O LEU A 57 -27.034 20.861 10.181 1.00 0.00 O ATOM 919 CB LEU A 57 -28.483 22.384 8.188 1.00 0.00 C ATOM 920 CG LEU A 57 -29.721 22.617 9.056 1.00 0.00 C ATOM 921 CD1 LEU A 57 -29.864 24.093 9.402 1.00 0.00 C ATOM 922 CD2 LEU A 57 -30.970 22.112 8.349 1.00 0.00 C ATOM 923 OXT LEU A 57 -26.731 22.807 11.163 1.00 0.00 O ATOM 0 H LEU A 57 -26.330 22.080 7.033 1.00 0.00 H new ATOM 0 HA LEU A 57 -27.173 23.888 8.994 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -28.612 22.921 7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -28.425 21.323 7.944 1.00 0.00 H new ATOM 0 HG LEU A 57 -29.599 22.058 9.984 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -30.750 24.238 10.020 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -28.982 24.425 9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -29.962 24.674 8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -31.841 22.286 8.981 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -31.094 22.644 7.406 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -30.871 21.044 8.153 1.00 0.00 H new TER 935 LEU A 57 ATOM 936 N SER B 1 -11.151 -6.864 0.921 1.00 0.00 N ATOM 937 CA SER B 1 -11.489 -8.166 0.291 1.00 0.00 C ATOM 938 C SER B 1 -10.515 -8.503 -0.835 1.00 0.00 C ATOM 939 O SER B 1 -10.040 -9.633 -0.940 1.00 0.00 O ATOM 940 CB SER B 1 -12.917 -8.090 -0.251 1.00 0.00 C ATOM 941 OG SER B 1 -13.297 -9.312 -0.861 1.00 0.00 O ATOM 0 H1 SER B 1 -11.787 -6.692 1.726 1.00 0.00 H new ATOM 0 H2 SER B 1 -10.167 -6.885 1.256 1.00 0.00 H new ATOM 0 H3 SER B 1 -11.263 -6.101 0.223 1.00 0.00 H new ATOM 0 HA SER B 1 -11.413 -8.956 1.039 1.00 0.00 H new ATOM 0 HB2 SER B 1 -13.605 -7.856 0.561 1.00 0.00 H new ATOM 0 HB3 SER B 1 -12.991 -7.279 -0.976 1.00 0.00 H new ATOM 0 HG SER B 1 -14.214 -9.238 -1.198 1.00 0.00 H new ATOM 947 N GLU B 2 -10.219 -7.512 -1.671 1.00 0.00 N ATOM 948 CA GLU B 2 -9.299 -7.702 -2.785 1.00 0.00 C ATOM 949 C GLU B 2 -7.874 -7.843 -2.293 1.00 0.00 C ATOM 950 O GLU B 2 -7.057 -8.485 -2.933 1.00 0.00 O ATOM 951 CB GLU B 2 -9.387 -6.536 -3.766 1.00 0.00 C ATOM 952 CG GLU B 2 -10.719 -6.459 -4.480 1.00 0.00 C ATOM 953 CD GLU B 2 -10.771 -5.350 -5.512 1.00 0.00 C ATOM 954 OE1 GLU B 2 -9.745 -4.660 -5.696 1.00 0.00 O ATOM 955 OE2 GLU B 2 -11.835 -5.174 -6.142 1.00 0.00 O ATOM 0 H GLU B 2 -10.603 -6.570 -1.597 1.00 0.00 H new ATOM 0 HA GLU B 2 -9.588 -8.620 -3.297 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -9.215 -5.603 -3.229 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -8.591 -6.630 -4.504 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -10.920 -7.413 -4.968 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -11.510 -6.304 -3.747 1.00 0.00 H new ATOM 962 N ALA B 3 -7.588 -7.235 -1.154 1.00 0.00 N ATOM 963 CA ALA B 3 -6.254 -7.289 -0.566 1.00 0.00 C ATOM 964 C ALA B 3 -5.967 -8.680 -0.037 1.00 0.00 C ATOM 965 O ALA B 3 -4.819 -9.101 0.094 1.00 0.00 O ATOM 966 CB ALA B 3 -6.125 -6.264 0.548 1.00 0.00 C ATOM 0 H ALA B 3 -8.264 -6.695 -0.613 1.00 0.00 H new ATOM 0 HA ALA B 3 -5.524 -7.054 -1.341 1.00 0.00 H new ATOM 0 HB1 ALA B 3 -5.124 -6.317 0.977 1.00 0.00 H new ATOM 0 HB2 ALA B 3 -6.295 -5.266 0.145 1.00 0.00 H new ATOM 0 HB3 ALA B 3 -6.863 -6.473 1.322 1.00 0.00 H new ATOM 972 N LEU B 4 -7.036 -9.374 0.277 1.00 0.00 N ATOM 973 CA LEU B 4 -6.984 -10.712 0.809 1.00 0.00 C ATOM 974 C LEU B 4 -6.865 -11.731 -0.318 1.00 0.00 C ATOM 975 O LEU B 4 -6.060 -12.658 -0.257 1.00 0.00 O ATOM 976 CB LEU B 4 -8.265 -10.943 1.608 1.00 0.00 C ATOM 977 CG LEU B 4 -8.434 -10.091 2.878 1.00 0.00 C ATOM 978 CD1 LEU B 4 -7.943 -8.659 2.679 1.00 0.00 C ATOM 979 CD2 LEU B 4 -9.891 -10.084 3.301 1.00 0.00 C ATOM 0 H LEU B 4 -7.984 -9.015 0.167 1.00 0.00 H new ATOM 0 HA LEU B 4 -6.111 -10.831 1.451 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -9.116 -10.755 0.953 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.307 -11.994 1.892 1.00 0.00 H new ATOM 0 HG LEU B 4 -7.823 -10.540 3.661 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -8.082 -8.095 3.601 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -6.885 -8.670 2.417 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -8.511 -8.188 1.877 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -10.006 -9.479 4.201 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -10.500 -9.663 2.501 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.215 -11.104 3.506 1.00 0.00 H new ATOM 991 N LYS B 5 -7.686 -11.547 -1.346 1.00 0.00 N ATOM 992 CA LYS B 5 -7.698 -12.441 -2.497 1.00 0.00 C ATOM 993 C LYS B 5 -6.610 -12.079 -3.506 1.00 0.00 C ATOM 994 O LYS B 5 -6.206 -12.917 -4.313 1.00 0.00 O ATOM 995 CB LYS B 5 -9.076 -12.428 -3.167 1.00 0.00 C ATOM 996 CG LYS B 5 -9.486 -11.068 -3.707 1.00 0.00 C ATOM 997 CD LYS B 5 -8.770 -10.734 -5.006 1.00 0.00 C ATOM 998 CE LYS B 5 -9.144 -11.702 -6.117 1.00 0.00 C ATOM 999 NZ LYS B 5 -8.444 -11.387 -7.392 1.00 0.00 N ATOM 0 H LYS B 5 -8.356 -10.781 -1.405 1.00 0.00 H new ATOM 0 HA LYS B 5 -7.488 -13.448 -2.136 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -9.078 -13.148 -3.985 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -9.823 -12.762 -2.446 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -10.563 -11.053 -3.872 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -9.267 -10.301 -2.964 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -9.021 -9.717 -5.309 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -7.692 -10.762 -4.846 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -8.898 -12.718 -5.810 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -10.222 -11.670 -6.278 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -8.728 -12.071 -8.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -8.699 -10.427 -7.700 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -7.416 -11.443 -7.246 1.00 0.00 H new ATOM 1013 N ILE B 6 -6.135 -10.833 -3.457 1.00 0.00 N ATOM 1014 CA ILE B 6 -5.095 -10.386 -4.367 1.00 0.00 C ATOM 1015 C ILE B 6 -3.928 -11.335 -4.247 1.00 0.00 C ATOM 1016 O ILE B 6 -3.569 -12.037 -5.192 1.00 0.00 O ATOM 1017 CB ILE B 6 -4.642 -8.934 -4.051 1.00 0.00 C ATOM 1018 CG1 ILE B 6 -3.527 -8.473 -4.991 1.00 0.00 C ATOM 1019 CG2 ILE B 6 -4.185 -8.808 -2.612 1.00 0.00 C ATOM 1020 CD1 ILE B 6 -2.193 -9.165 -4.789 1.00 0.00 C ATOM 0 H ILE B 6 -6.456 -10.124 -2.798 1.00 0.00 H new ATOM 0 HA ILE B 6 -5.485 -10.384 -5.385 1.00 0.00 H new ATOM 0 HB ILE B 6 -5.508 -8.290 -4.205 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -3.850 -8.633 -6.020 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -3.386 -7.400 -4.864 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -3.873 -7.782 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -5.006 -9.070 -1.945 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -3.346 -9.481 -2.436 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -1.467 -8.771 -5.501 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -1.840 -8.985 -3.774 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -2.312 -10.237 -4.947 1.00 0.00 H new ATOM 1032 N LEU B 7 -3.377 -11.385 -3.050 1.00 0.00 N ATOM 1033 CA LEU B 7 -2.295 -12.276 -2.752 1.00 0.00 C ATOM 1034 C LEU B 7 -2.905 -13.637 -2.475 1.00 0.00 C ATOM 1035 O LEU B 7 -2.211 -14.651 -2.376 1.00 0.00 O ATOM 1036 CB LEU B 7 -1.492 -11.751 -1.551 1.00 0.00 C ATOM 1037 CG LEU B 7 -1.721 -12.469 -0.216 1.00 0.00 C ATOM 1038 CD1 LEU B 7 -0.831 -13.696 -0.104 1.00 0.00 C ATOM 1039 CD2 LEU B 7 -1.467 -11.525 0.945 1.00 0.00 C ATOM 0 H LEU B 7 -3.673 -10.806 -2.264 1.00 0.00 H new ATOM 0 HA LEU B 7 -1.596 -12.349 -3.585 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -0.431 -11.812 -1.795 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -1.728 -10.695 -1.417 1.00 0.00 H new ATOM 0 HG LEU B 7 -2.760 -12.795 -0.179 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -1.010 -14.190 0.851 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -1.058 -14.386 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU B 7 0.215 -13.394 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -1.634 -12.051 1.885 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -0.437 -11.169 0.906 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -2.147 -10.676 0.879 1.00 0.00 H new ATOM 1051 N ASN B 8 -4.235 -13.631 -2.362 1.00 0.00 N ATOM 1052 CA ASN B 8 -4.994 -14.850 -2.099 1.00 0.00 C ATOM 1053 C ASN B 8 -4.567 -15.476 -0.772 1.00 0.00 C ATOM 1054 O ASN B 8 -4.512 -16.697 -0.635 1.00 0.00 O ATOM 1055 CB ASN B 8 -4.804 -15.848 -3.246 1.00 0.00 C ATOM 1056 CG ASN B 8 -5.675 -17.081 -3.096 1.00 0.00 C ATOM 1057 OD1 ASN B 8 -6.900 -16.988 -3.045 1.00 0.00 O ATOM 1058 ND2 ASN B 8 -5.041 -18.247 -3.030 1.00 0.00 N ATOM 0 H ASN B 8 -4.808 -12.791 -2.449 1.00 0.00 H new ATOM 0 HA ASN B 8 -6.051 -14.591 -2.030 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -5.035 -15.357 -4.192 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -3.758 -16.150 -3.291 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -5.573 -19.112 -2.933 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -4.022 -18.277 -3.076 1.00 0.00 H new ATOM 1065 N ASN B 9 -4.272 -14.618 0.205 1.00 0.00 N ATOM 1066 CA ASN B 9 -3.853 -15.057 1.532 1.00 0.00 C ATOM 1067 C ASN B 9 -2.554 -15.865 1.470 1.00 0.00 C ATOM 1068 O ASN B 9 -2.434 -16.821 0.706 1.00 0.00 O ATOM 1069 CB ASN B 9 -4.958 -15.881 2.197 1.00 0.00 C ATOM 1070 CG ASN B 9 -6.249 -15.101 2.416 1.00 0.00 C ATOM 1071 OD1 ASN B 9 -6.283 -13.832 2.005 1.00 0.00 O flip ATOM 1072 ND2 ASN B 9 -7.216 -15.640 2.953 1.00 0.00 N flip ATOM 0 H ASN B 9 -4.317 -13.605 0.098 1.00 0.00 H new ATOM 0 HA ASN B 9 -3.666 -14.166 2.132 1.00 0.00 H new ATOM 0 HB2 ASN B 9 -5.170 -16.754 1.580 1.00 0.00 H new ATOM 0 HB3 ASN B 9 -4.598 -16.249 3.158 1.00 0.00 H new ATOM 0 HD21 ASN B 9 -7.155 -16.612 3.255 1.00 0.00 H new ATOM 0 HD22 ASN B 9 -8.078 -15.114 3.096 1.00 0.00 H new ATOM 1079 N ILE B 10 -1.586 -15.462 2.287 1.00 0.00 N ATOM 1080 CA ILE B 10 -0.284 -16.124 2.348 1.00 0.00 C ATOM 1081 C ILE B 10 -0.416 -17.597 2.724 1.00 0.00 C ATOM 1082 O ILE B 10 0.384 -18.428 2.296 1.00 0.00 O ATOM 1083 CB ILE B 10 0.629 -15.431 3.369 1.00 0.00 C ATOM 1084 CG1 ILE B 10 -0.051 -15.402 4.737 1.00 0.00 C ATOM 1085 CG2 ILE B 10 0.975 -14.023 2.899 1.00 0.00 C ATOM 1086 CD1 ILE B 10 0.767 -14.713 5.799 1.00 0.00 C ATOM 0 H ILE B 10 -1.679 -14.671 2.924 1.00 0.00 H new ATOM 0 HA ILE B 10 0.154 -16.054 1.352 1.00 0.00 H new ATOM 0 HB ILE B 10 1.559 -15.993 3.458 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -1.013 -14.897 4.646 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -0.257 -16.424 5.054 1.00 0.00 H new ATOM 0 HG21 ILE B 10 1.623 -13.543 3.633 1.00 0.00 H new ATOM 0 HG22 ILE B 10 1.490 -14.076 1.940 1.00 0.00 H new ATOM 0 HG23 ILE B 10 0.060 -13.441 2.788 1.00 0.00 H new ATOM 0 HD11 ILE B 10 0.224 -14.729 6.744 1.00 0.00 H new ATOM 0 HD12 ILE B 10 1.719 -15.231 5.918 1.00 0.00 H new ATOM 0 HD13 ILE B 10 0.951 -13.680 5.504 1.00 0.00 H new ATOM 1098 N ARG B 11 -1.418 -17.913 3.536 1.00 0.00 N ATOM 1099 CA ARG B 11 -1.645 -19.284 3.980 1.00 0.00 C ATOM 1100 C ARG B 11 -1.706 -20.247 2.795 1.00 0.00 C ATOM 1101 O ARG B 11 -1.033 -21.280 2.785 1.00 0.00 O ATOM 1102 CB ARG B 11 -2.941 -19.365 4.788 1.00 0.00 C ATOM 1103 CG ARG B 11 -4.156 -18.817 4.051 1.00 0.00 C ATOM 1104 CD ARG B 11 -5.420 -18.950 4.885 1.00 0.00 C ATOM 1105 NE ARG B 11 -5.711 -20.343 5.214 1.00 0.00 N ATOM 1106 CZ ARG B 11 -6.776 -20.728 5.911 1.00 0.00 C ATOM 1107 NH1 ARG B 11 -7.650 -19.831 6.345 1.00 0.00 N ATOM 1108 NH2 ARG B 11 -6.969 -22.015 6.173 1.00 0.00 N ATOM 0 H ARG B 11 -2.088 -17.237 3.901 1.00 0.00 H new ATOM 0 HA ARG B 11 -0.807 -19.578 4.612 1.00 0.00 H new ATOM 0 HB2 ARG B 11 -3.128 -20.405 5.056 1.00 0.00 H new ATOM 0 HB3 ARG B 11 -2.813 -18.814 5.720 1.00 0.00 H new ATOM 0 HG2 ARG B 11 -3.991 -17.768 3.804 1.00 0.00 H new ATOM 0 HG3 ARG B 11 -4.283 -19.350 3.109 1.00 0.00 H new ATOM 0 HD2 ARG B 11 -5.310 -18.375 5.805 1.00 0.00 H new ATOM 0 HD3 ARG B 11 -6.261 -18.522 4.340 1.00 0.00 H new ATOM 0 HE ARG B 11 -5.061 -21.060 4.891 1.00 0.00 H new ATOM 0 HH11 ARG B 11 -7.507 -18.841 6.145 1.00 0.00 H new ATOM 0 HH12 ARG B 11 -8.466 -20.131 6.879 1.00 0.00 H new ATOM 0 HH21 ARG B 11 -6.300 -22.709 5.840 1.00 0.00 H new ATOM 0 HH22 ARG B 11 -7.786 -22.310 6.708 1.00 0.00 H new ATOM 1122 N THR B 12 -2.514 -19.903 1.802 1.00 0.00 N ATOM 1123 CA THR B 12 -2.666 -20.733 0.615 1.00 0.00 C ATOM 1124 C THR B 12 -1.514 -20.525 -0.362 1.00 0.00 C ATOM 1125 O THR B 12 -1.087 -21.457 -1.044 1.00 0.00 O ATOM 1126 CB THR B 12 -3.997 -20.436 -0.106 1.00 0.00 C ATOM 1127 OG1 THR B 12 -5.098 -20.704 0.770 1.00 0.00 O ATOM 1128 CG2 THR B 12 -4.131 -21.276 -1.367 1.00 0.00 C ATOM 0 H THR B 12 -3.076 -19.052 1.795 1.00 0.00 H new ATOM 0 HA THR B 12 -2.663 -21.769 0.953 1.00 0.00 H new ATOM 0 HB THR B 12 -4.004 -19.383 -0.388 1.00 0.00 H new ATOM 0 HG1 THR B 12 -5.940 -20.512 0.306 1.00 0.00 H new ATOM 0 HG21 THR B 12 -5.078 -21.048 -1.857 1.00 0.00 H new ATOM 0 HG22 THR B 12 -3.308 -21.049 -2.044 1.00 0.00 H new ATOM 0 HG23 THR B 12 -4.104 -22.334 -1.104 1.00 0.00 H new ATOM 1136 N LEU B 13 -1.030 -19.289 -0.440 1.00 0.00 N ATOM 1137 CA LEU B 13 0.055 -18.951 -1.353 1.00 0.00 C ATOM 1138 C LEU B 13 1.345 -19.682 -1.005 1.00 0.00 C ATOM 1139 O LEU B 13 1.894 -20.395 -1.838 1.00 0.00 O ATOM 1140 CB LEU B 13 0.301 -17.439 -1.361 1.00 0.00 C ATOM 1141 CG LEU B 13 1.331 -16.948 -2.389 1.00 0.00 C ATOM 1142 CD1 LEU B 13 1.259 -15.437 -2.531 1.00 0.00 C ATOM 1143 CD2 LEU B 13 2.742 -17.382 -2.006 1.00 0.00 C ATOM 0 H LEU B 13 -1.372 -18.506 0.118 1.00 0.00 H new ATOM 0 HA LEU B 13 -0.253 -19.273 -2.348 1.00 0.00 H new ATOM 0 HB2 LEU B 13 -0.646 -16.934 -1.551 1.00 0.00 H new ATOM 0 HB3 LEU B 13 0.631 -17.136 -0.367 1.00 0.00 H new ATOM 0 HG LEU B 13 1.090 -17.402 -3.350 1.00 0.00 H new ATOM 0 HD11 LEU B 13 1.995 -15.105 -3.263 1.00 0.00 H new ATOM 0 HD12 LEU B 13 0.261 -15.150 -2.864 1.00 0.00 H new ATOM 0 HD13 LEU B 13 1.469 -14.971 -1.568 1.00 0.00 H new ATOM 0 HD21 LEU B 13 3.449 -17.020 -2.752 1.00 0.00 H new ATOM 0 HD22 LEU B 13 2.998 -16.967 -1.031 1.00 0.00 H new ATOM 0 HD23 LEU B 13 2.788 -18.470 -1.960 1.00 0.00 H new ATOM 1155 N ARG B 14 1.846 -19.477 0.210 1.00 0.00 N ATOM 1156 CA ARG B 14 3.096 -20.104 0.628 1.00 0.00 C ATOM 1157 C ARG B 14 3.109 -21.583 0.272 1.00 0.00 C ATOM 1158 O ARG B 14 4.166 -22.157 0.025 1.00 0.00 O ATOM 1159 CB ARG B 14 3.328 -19.928 2.129 1.00 0.00 C ATOM 1160 CG ARG B 14 2.402 -20.757 2.999 1.00 0.00 C ATOM 1161 CD ARG B 14 2.834 -20.716 4.453 1.00 0.00 C ATOM 1162 NE ARG B 14 4.230 -21.122 4.619 1.00 0.00 N ATOM 1163 CZ ARG B 14 4.823 -21.266 5.799 1.00 0.00 C ATOM 1164 NH1 ARG B 14 4.144 -21.054 6.917 1.00 0.00 N ATOM 1165 NH2 ARG B 14 6.100 -21.618 5.860 1.00 0.00 N ATOM 0 H ARG B 14 1.409 -18.886 0.918 1.00 0.00 H new ATOM 0 HA ARG B 14 3.905 -19.607 0.092 1.00 0.00 H new ATOM 0 HB2 ARG B 14 4.360 -20.192 2.360 1.00 0.00 H new ATOM 0 HB3 ARG B 14 3.204 -18.876 2.384 1.00 0.00 H new ATOM 0 HG2 ARG B 14 1.382 -20.383 2.909 1.00 0.00 H new ATOM 0 HG3 ARG B 14 2.395 -21.789 2.648 1.00 0.00 H new ATOM 0 HD2 ARG B 14 2.701 -19.707 4.843 1.00 0.00 H new ATOM 0 HD3 ARG B 14 2.193 -21.372 5.041 1.00 0.00 H new ATOM 0 HE ARG B 14 4.780 -21.305 3.780 1.00 0.00 H new ATOM 0 HH11 ARG B 14 3.163 -20.779 6.873 1.00 0.00 H new ATOM 0 HH12 ARG B 14 4.603 -21.166 7.821 1.00 0.00 H new ATOM 0 HH21 ARG B 14 6.626 -21.778 5.001 1.00 0.00 H new ATOM 0 HH22 ARG B 14 6.556 -21.729 6.766 1.00 0.00 H new ATOM 1179 N ALA B 15 1.930 -22.189 0.249 1.00 0.00 N ATOM 1180 CA ALA B 15 1.798 -23.604 -0.075 1.00 0.00 C ATOM 1181 C ALA B 15 1.839 -23.843 -1.578 1.00 0.00 C ATOM 1182 O ALA B 15 2.584 -24.698 -2.060 1.00 0.00 O ATOM 1183 CB ALA B 15 0.503 -24.147 0.490 1.00 0.00 C ATOM 0 H ALA B 15 1.047 -21.721 0.452 1.00 0.00 H new ATOM 0 HA ALA B 15 2.644 -24.125 0.374 1.00 0.00 H new ATOM 0 HB1 ALA B 15 0.413 -25.205 0.243 1.00 0.00 H new ATOM 0 HB2 ALA B 15 0.500 -24.026 1.573 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -0.338 -23.602 0.061 1.00 0.00 H new ATOM 1189 N GLN B 16 1.028 -23.093 -2.317 1.00 0.00 N ATOM 1190 CA GLN B 16 0.975 -23.238 -3.769 1.00 0.00 C ATOM 1191 C GLN B 16 2.320 -22.873 -4.370 1.00 0.00 C ATOM 1192 O GLN B 16 2.771 -23.459 -5.355 1.00 0.00 O ATOM 1193 CB GLN B 16 -0.112 -22.334 -4.364 1.00 0.00 C ATOM 1194 CG GLN B 16 0.278 -20.861 -4.391 1.00 0.00 C ATOM 1195 CD GLN B 16 -0.783 -19.972 -5.007 1.00 0.00 C ATOM 1196 OE1 GLN B 16 -1.103 -18.877 -4.325 1.00 0.00 O flip ATOM 1197 NE2 GLN B 16 -1.291 -20.250 -6.094 1.00 0.00 N flip ATOM 0 H GLN B 16 0.402 -22.383 -1.938 1.00 0.00 H new ATOM 0 HA GLN B 16 0.736 -24.275 -4.004 1.00 0.00 H new ATOM 0 HB2 GLN B 16 -0.333 -22.663 -5.379 1.00 0.00 H new ATOM 0 HB3 GLN B 16 -1.028 -22.450 -3.785 1.00 0.00 H new ATOM 0 HG2 GLN B 16 0.477 -20.526 -3.373 1.00 0.00 H new ATOM 0 HG3 GLN B 16 1.207 -20.748 -4.951 1.00 0.00 H new ATOM 0 HE21 GLN B 16 -1.015 -21.102 -6.583 1.00 0.00 H new ATOM 0 HE22 GLN B 16 -1.987 -19.629 -6.505 1.00 0.00 H new ATOM 1206 N ALA B 17 2.942 -21.889 -3.750 1.00 0.00 N ATOM 1207 CA ALA B 17 4.235 -21.389 -4.165 1.00 0.00 C ATOM 1208 C ALA B 17 5.349 -22.204 -3.543 1.00 0.00 C ATOM 1209 O ALA B 17 6.475 -22.202 -4.036 1.00 0.00 O ATOM 1210 CB ALA B 17 4.373 -19.930 -3.783 1.00 0.00 C ATOM 0 H ALA B 17 2.558 -21.410 -2.935 1.00 0.00 H new ATOM 0 HA ALA B 17 4.311 -21.480 -5.249 1.00 0.00 H new ATOM 0 HB1 ALA B 17 5.349 -19.562 -4.099 1.00 0.00 H new ATOM 0 HB2 ALA B 17 3.591 -19.350 -4.273 1.00 0.00 H new ATOM 0 HB3 ALA B 17 4.279 -19.826 -2.702 1.00 0.00 H new ATOM 1216 N ARG B 18 5.027 -22.895 -2.452 1.00 0.00 N ATOM 1217 CA ARG B 18 6.003 -23.720 -1.758 1.00 0.00 C ATOM 1218 C ARG B 18 6.815 -24.530 -2.757 1.00 0.00 C ATOM 1219 O ARG B 18 7.985 -24.838 -2.524 1.00 0.00 O ATOM 1220 CB ARG B 18 5.289 -24.652 -0.785 1.00 0.00 C ATOM 1221 CG ARG B 18 6.221 -25.469 0.086 1.00 0.00 C ATOM 1222 CD ARG B 18 5.430 -26.274 1.099 1.00 0.00 C ATOM 1223 NE ARG B 18 6.295 -27.038 1.996 1.00 0.00 N ATOM 1224 CZ ARG B 18 7.104 -28.013 1.593 1.00 0.00 C ATOM 1225 NH1 ARG B 18 7.155 -28.355 0.313 1.00 0.00 N ATOM 1226 NH2 ARG B 18 7.864 -28.650 2.474 1.00 0.00 N ATOM 0 H ARG B 18 4.097 -22.898 -2.032 1.00 0.00 H new ATOM 0 HA ARG B 18 6.682 -23.074 -1.202 1.00 0.00 H new ATOM 0 HB2 ARG B 18 4.636 -24.060 -0.144 1.00 0.00 H new ATOM 0 HB3 ARG B 18 4.650 -25.330 -1.351 1.00 0.00 H new ATOM 0 HG2 ARG B 18 6.816 -26.139 -0.535 1.00 0.00 H new ATOM 0 HG3 ARG B 18 6.919 -24.809 0.602 1.00 0.00 H new ATOM 0 HD2 ARG B 18 4.805 -25.601 1.686 1.00 0.00 H new ATOM 0 HD3 ARG B 18 4.760 -26.956 0.575 1.00 0.00 H new ATOM 0 HE ARG B 18 6.277 -26.810 2.990 1.00 0.00 H new ATOM 0 HH11 ARG B 18 6.572 -27.869 -0.368 1.00 0.00 H new ATOM 0 HH12 ARG B 18 7.778 -29.104 0.010 1.00 0.00 H new ATOM 0 HH21 ARG B 18 7.828 -28.392 3.460 1.00 0.00 H new ATOM 0 HH22 ARG B 18 8.485 -29.398 2.165 1.00 0.00 H new ATOM 1240 N GLU B 19 6.180 -24.870 -3.872 1.00 0.00 N ATOM 1241 CA GLU B 19 6.837 -25.644 -4.919 1.00 0.00 C ATOM 1242 C GLU B 19 7.438 -24.733 -5.992 1.00 0.00 C ATOM 1243 O GLU B 19 7.462 -25.092 -7.170 1.00 0.00 O ATOM 1244 CB GLU B 19 5.846 -26.620 -5.555 1.00 0.00 C ATOM 1245 CG GLU B 19 4.638 -25.940 -6.177 1.00 0.00 C ATOM 1246 CD GLU B 19 3.669 -26.926 -6.800 1.00 0.00 C ATOM 1247 OE1 GLU B 19 3.151 -27.795 -6.064 1.00 0.00 O ATOM 1248 OE2 GLU B 19 3.428 -26.833 -8.022 1.00 0.00 O ATOM 0 H GLU B 19 5.212 -24.622 -4.075 1.00 0.00 H new ATOM 0 HA GLU B 19 7.650 -26.206 -4.459 1.00 0.00 H new ATOM 0 HB2 GLU B 19 6.361 -27.200 -6.321 1.00 0.00 H new ATOM 0 HB3 GLU B 19 5.505 -27.325 -4.797 1.00 0.00 H new ATOM 0 HG2 GLU B 19 4.119 -25.360 -5.414 1.00 0.00 H new ATOM 0 HG3 GLU B 19 4.974 -25.236 -6.939 1.00 0.00 H new ATOM 1255 N SER B 20 7.925 -23.562 -5.582 1.00 0.00 N ATOM 1256 CA SER B 20 8.522 -22.617 -6.525 1.00 0.00 C ATOM 1257 C SER B 20 9.378 -21.574 -5.802 1.00 0.00 C ATOM 1258 O SER B 20 9.764 -21.760 -4.649 1.00 0.00 O ATOM 1259 CB SER B 20 7.429 -21.915 -7.337 1.00 0.00 C ATOM 1260 OG SER B 20 6.661 -22.847 -8.080 1.00 0.00 O ATOM 0 H SER B 20 7.918 -23.247 -4.612 1.00 0.00 H new ATOM 0 HA SER B 20 9.167 -23.182 -7.198 1.00 0.00 H new ATOM 0 HB2 SER B 20 6.777 -21.356 -6.666 1.00 0.00 H new ATOM 0 HB3 SER B 20 7.884 -21.193 -8.015 1.00 0.00 H new ATOM 0 HG SER B 20 7.104 -23.721 -8.066 1.00 0.00 H new ATOM 1266 N THR B 21 9.668 -20.477 -6.500 1.00 0.00 N ATOM 1267 CA THR B 21 10.477 -19.392 -5.950 1.00 0.00 C ATOM 1268 C THR B 21 9.588 -18.283 -5.386 1.00 0.00 C ATOM 1269 O THR B 21 8.391 -18.239 -5.669 1.00 0.00 O ATOM 1270 CB THR B 21 11.414 -18.803 -7.026 1.00 0.00 C ATOM 1271 OG1 THR B 21 12.179 -19.853 -7.631 1.00 0.00 O ATOM 1272 CG2 THR B 21 12.359 -17.770 -6.430 1.00 0.00 C ATOM 0 H THR B 21 9.351 -20.316 -7.456 1.00 0.00 H new ATOM 0 HA THR B 21 11.081 -19.808 -5.144 1.00 0.00 H new ATOM 0 HB THR B 21 10.796 -18.312 -7.778 1.00 0.00 H new ATOM 0 HG1 THR B 21 12.771 -19.475 -8.314 1.00 0.00 H new ATOM 0 HG21 THR B 21 13.006 -17.374 -7.213 1.00 0.00 H new ATOM 0 HG22 THR B 21 11.780 -16.957 -5.992 1.00 0.00 H new ATOM 0 HG23 THR B 21 12.969 -18.238 -5.658 1.00 0.00 H new ATOM 1280 N LEU B 22 10.177 -17.387 -4.592 1.00 0.00 N ATOM 1281 CA LEU B 22 9.432 -16.286 -4.002 1.00 0.00 C ATOM 1282 C LEU B 22 8.754 -15.456 -5.086 1.00 0.00 C ATOM 1283 O LEU B 22 7.885 -14.654 -4.800 1.00 0.00 O ATOM 1284 CB LEU B 22 10.336 -15.403 -3.135 1.00 0.00 C ATOM 1285 CG LEU B 22 10.736 -14.060 -3.751 1.00 0.00 C ATOM 1286 CD1 LEU B 22 11.291 -13.135 -2.682 1.00 0.00 C ATOM 1287 CD2 LEU B 22 11.738 -14.242 -4.876 1.00 0.00 C ATOM 0 H LEU B 22 11.167 -17.407 -4.346 1.00 0.00 H new ATOM 0 HA LEU B 22 8.663 -16.711 -3.357 1.00 0.00 H new ATOM 0 HB2 LEU B 22 9.828 -15.212 -2.190 1.00 0.00 H new ATOM 0 HB3 LEU B 22 11.243 -15.960 -2.903 1.00 0.00 H new ATOM 0 HG LEU B 22 9.842 -13.606 -4.178 1.00 0.00 H new ATOM 0 HD11 LEU B 22 11.571 -12.184 -3.134 1.00 0.00 H new ATOM 0 HD12 LEU B 22 10.532 -12.964 -1.919 1.00 0.00 H new ATOM 0 HD13 LEU B 22 12.169 -13.592 -2.225 1.00 0.00 H new ATOM 0 HD21 LEU B 22 12.000 -13.269 -5.291 1.00 0.00 H new ATOM 0 HD22 LEU B 22 12.635 -14.725 -4.489 1.00 0.00 H new ATOM 0 HD23 LEU B 22 11.299 -14.863 -5.657 1.00 0.00 H new ATOM 1299 N GLU B 23 9.164 -15.648 -6.332 1.00 0.00 N ATOM 1300 CA GLU B 23 8.589 -14.907 -7.453 1.00 0.00 C ATOM 1301 C GLU B 23 7.080 -14.750 -7.275 1.00 0.00 C ATOM 1302 O GLU B 23 6.491 -13.762 -7.718 1.00 0.00 O ATOM 1303 CB GLU B 23 8.885 -15.640 -8.764 1.00 0.00 C ATOM 1304 CG GLU B 23 8.206 -15.033 -9.980 1.00 0.00 C ATOM 1305 CD GLU B 23 8.670 -13.620 -10.267 1.00 0.00 C ATOM 1306 OE1 GLU B 23 9.878 -13.433 -10.519 1.00 0.00 O ATOM 1307 OE2 GLU B 23 7.824 -12.702 -10.242 1.00 0.00 O ATOM 0 H GLU B 23 9.893 -16.311 -6.595 1.00 0.00 H new ATOM 0 HA GLU B 23 9.040 -13.915 -7.483 1.00 0.00 H new ATOM 0 HB2 GLU B 23 9.962 -15.647 -8.929 1.00 0.00 H new ATOM 0 HB3 GLU B 23 8.570 -16.679 -8.666 1.00 0.00 H new ATOM 0 HG2 GLU B 23 8.403 -15.659 -10.850 1.00 0.00 H new ATOM 0 HG3 GLU B 23 7.127 -15.032 -9.825 1.00 0.00 H new ATOM 1314 N THR B 24 6.468 -15.718 -6.596 1.00 0.00 N ATOM 1315 CA THR B 24 5.038 -15.678 -6.324 1.00 0.00 C ATOM 1316 C THR B 24 4.659 -14.350 -5.678 1.00 0.00 C ATOM 1317 O THR B 24 3.663 -13.729 -6.050 1.00 0.00 O ATOM 1318 CB THR B 24 4.610 -16.835 -5.405 1.00 0.00 C ATOM 1319 OG1 THR B 24 3.225 -16.706 -5.063 1.00 0.00 O ATOM 1320 CG2 THR B 24 5.454 -16.857 -4.141 1.00 0.00 C ATOM 0 H THR B 24 6.944 -16.540 -6.225 1.00 0.00 H new ATOM 0 HA THR B 24 4.518 -15.782 -7.276 1.00 0.00 H new ATOM 0 HB THR B 24 4.761 -17.772 -5.941 1.00 0.00 H new ATOM 0 HG1 THR B 24 2.767 -17.557 -5.227 1.00 0.00 H new ATOM 0 HG21 THR B 24 5.135 -17.683 -3.505 1.00 0.00 H new ATOM 0 HG22 THR B 24 6.503 -16.988 -4.406 1.00 0.00 H new ATOM 0 HG23 THR B 24 5.330 -15.917 -3.604 1.00 0.00 H new ATOM 1328 N LEU B 25 5.468 -13.905 -4.717 1.00 0.00 N ATOM 1329 CA LEU B 25 5.214 -12.638 -4.055 1.00 0.00 C ATOM 1330 C LEU B 25 5.440 -11.483 -5.021 1.00 0.00 C ATOM 1331 O LEU B 25 4.626 -10.579 -5.108 1.00 0.00 O ATOM 1332 CB LEU B 25 6.054 -12.468 -2.777 1.00 0.00 C ATOM 1333 CG LEU B 25 7.524 -12.895 -2.843 1.00 0.00 C ATOM 1334 CD1 LEU B 25 8.326 -11.981 -3.752 1.00 0.00 C ATOM 1335 CD2 LEU B 25 8.131 -12.912 -1.451 1.00 0.00 C ATOM 0 H LEU B 25 6.295 -14.401 -4.386 1.00 0.00 H new ATOM 0 HA LEU B 25 4.170 -12.634 -3.743 1.00 0.00 H new ATOM 0 HB2 LEU B 25 6.020 -11.418 -2.488 1.00 0.00 H new ATOM 0 HB3 LEU B 25 5.573 -13.034 -1.979 1.00 0.00 H new ATOM 0 HG LEU B 25 7.560 -13.901 -3.261 1.00 0.00 H new ATOM 0 HD11 LEU B 25 9.364 -12.312 -3.776 1.00 0.00 H new ATOM 0 HD12 LEU B 25 7.911 -12.014 -4.759 1.00 0.00 H new ATOM 0 HD13 LEU B 25 8.279 -10.960 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU B 25 9.176 -13.217 -1.513 1.00 0.00 H new ATOM 0 HD22 LEU B 25 8.070 -11.915 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU B 25 7.584 -13.616 -0.824 1.00 0.00 H new ATOM 1347 N GLU B 26 6.523 -11.513 -5.782 1.00 0.00 N ATOM 1348 CA GLU B 26 6.755 -10.444 -6.735 1.00 0.00 C ATOM 1349 C GLU B 26 5.537 -10.330 -7.641 1.00 0.00 C ATOM 1350 O GLU B 26 5.264 -9.279 -8.213 1.00 0.00 O ATOM 1351 CB GLU B 26 8.029 -10.674 -7.551 1.00 0.00 C ATOM 1352 CG GLU B 26 8.216 -9.652 -8.663 1.00 0.00 C ATOM 1353 CD GLU B 26 9.514 -9.833 -9.423 1.00 0.00 C ATOM 1354 OE1 GLU B 26 9.700 -10.904 -10.033 1.00 0.00 O ATOM 1355 OE2 GLU B 26 10.345 -8.901 -9.407 1.00 0.00 O ATOM 0 H GLU B 26 7.235 -12.243 -5.760 1.00 0.00 H new ATOM 0 HA GLU B 26 6.902 -9.510 -6.193 1.00 0.00 H new ATOM 0 HB2 GLU B 26 8.891 -10.640 -6.885 1.00 0.00 H new ATOM 0 HB3 GLU B 26 8.000 -11.674 -7.985 1.00 0.00 H new ATOM 0 HG2 GLU B 26 7.381 -9.725 -9.360 1.00 0.00 H new ATOM 0 HG3 GLU B 26 8.189 -8.650 -8.236 1.00 0.00 H new ATOM 1362 N GLU B 27 4.791 -11.427 -7.733 1.00 0.00 N ATOM 1363 CA GLU B 27 3.580 -11.463 -8.537 1.00 0.00 C ATOM 1364 C GLU B 27 2.406 -10.866 -7.763 1.00 0.00 C ATOM 1365 O GLU B 27 1.713 -9.981 -8.258 1.00 0.00 O ATOM 1366 CB GLU B 27 3.261 -12.903 -8.948 1.00 0.00 C ATOM 1367 CG GLU B 27 1.895 -13.066 -9.590 1.00 0.00 C ATOM 1368 CD GLU B 27 1.640 -14.482 -10.067 1.00 0.00 C ATOM 1369 OE1 GLU B 27 2.409 -14.967 -10.922 1.00 0.00 O ATOM 1370 OE2 GLU B 27 0.672 -15.107 -9.584 1.00 0.00 O ATOM 0 H GLU B 27 5.007 -12.304 -7.258 1.00 0.00 H new ATOM 0 HA GLU B 27 3.743 -10.867 -9.435 1.00 0.00 H new ATOM 0 HB2 GLU B 27 4.024 -13.250 -9.645 1.00 0.00 H new ATOM 0 HB3 GLU B 27 3.318 -13.544 -8.068 1.00 0.00 H new ATOM 0 HG2 GLU B 27 1.124 -12.784 -8.872 1.00 0.00 H new ATOM 0 HG3 GLU B 27 1.810 -12.381 -10.434 1.00 0.00 H new ATOM 1377 N MET B 28 2.186 -11.366 -6.548 1.00 0.00 N ATOM 1378 CA MET B 28 1.090 -10.888 -5.705 1.00 0.00 C ATOM 1379 C MET B 28 1.518 -9.712 -4.827 1.00 0.00 C ATOM 1380 O MET B 28 0.821 -8.704 -4.740 1.00 0.00 O ATOM 1381 CB MET B 28 0.567 -12.027 -4.827 1.00 0.00 C ATOM 1382 CG MET B 28 0.096 -13.236 -5.618 1.00 0.00 C ATOM 1383 SD MET B 28 -1.209 -12.833 -6.795 1.00 0.00 S ATOM 1384 CE MET B 28 -1.532 -14.443 -7.509 1.00 0.00 C ATOM 0 H MET B 28 2.752 -12.102 -6.125 1.00 0.00 H new ATOM 0 HA MET B 28 0.296 -10.539 -6.366 1.00 0.00 H new ATOM 0 HB2 MET B 28 1.355 -12.337 -4.140 1.00 0.00 H new ATOM 0 HB3 MET B 28 -0.258 -11.657 -4.219 1.00 0.00 H new ATOM 0 HG2 MET B 28 0.942 -13.667 -6.153 1.00 0.00 H new ATOM 0 HG3 MET B 28 -0.266 -13.998 -4.928 1.00 0.00 H new ATOM 0 HE1 MET B 28 -1.748 -14.333 -8.572 1.00 0.00 H new ATOM 0 HE2 MET B 28 -0.657 -15.080 -7.381 1.00 0.00 H new ATOM 0 HE3 MET B 28 -2.388 -14.897 -7.010 1.00 0.00 H new ATOM 1394 N LEU B 29 2.665 -9.862 -4.178 1.00 0.00 N ATOM 1395 CA LEU B 29 3.223 -8.834 -3.287 1.00 0.00 C ATOM 1396 C LEU B 29 3.394 -7.501 -4.023 1.00 0.00 C ATOM 1397 O LEU B 29 3.097 -6.441 -3.480 1.00 0.00 O ATOM 1398 CB LEU B 29 4.571 -9.329 -2.734 1.00 0.00 C ATOM 1399 CG LEU B 29 5.198 -8.497 -1.618 1.00 0.00 C ATOM 1400 CD1 LEU B 29 4.260 -8.386 -0.434 1.00 0.00 C ATOM 1401 CD2 LEU B 29 6.510 -9.120 -1.180 1.00 0.00 C ATOM 0 H LEU B 29 3.242 -10.700 -4.250 1.00 0.00 H new ATOM 0 HA LEU B 29 2.532 -8.663 -2.461 1.00 0.00 H new ATOM 0 HB2 LEU B 29 4.436 -10.346 -2.366 1.00 0.00 H new ATOM 0 HB3 LEU B 29 5.280 -9.381 -3.560 1.00 0.00 H new ATOM 0 HG LEU B 29 5.386 -7.495 -2.004 1.00 0.00 H new ATOM 0 HD11 LEU B 29 4.730 -7.789 0.348 1.00 0.00 H new ATOM 0 HD12 LEU B 29 3.332 -7.908 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU B 29 4.042 -9.382 -0.048 1.00 0.00 H new ATOM 0 HD21 LEU B 29 6.950 -8.520 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU B 29 6.329 -10.131 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU B 29 7.195 -9.158 -2.027 1.00 0.00 H new ATOM 1413 N GLU B 30 3.868 -7.562 -5.264 1.00 0.00 N ATOM 1414 CA GLU B 30 4.069 -6.354 -6.069 1.00 0.00 C ATOM 1415 C GLU B 30 2.751 -5.635 -6.336 1.00 0.00 C ATOM 1416 O GLU B 30 2.710 -4.410 -6.436 1.00 0.00 O ATOM 1417 CB GLU B 30 4.737 -6.696 -7.399 1.00 0.00 C ATOM 1418 CG GLU B 30 4.874 -5.508 -8.338 1.00 0.00 C ATOM 1419 CD GLU B 30 5.530 -5.877 -9.655 1.00 0.00 C ATOM 1420 OE1 GLU B 30 6.686 -6.347 -9.631 1.00 0.00 O ATOM 1421 OE2 GLU B 30 4.886 -5.695 -10.709 1.00 0.00 O ATOM 0 H GLU B 30 4.120 -8.430 -5.736 1.00 0.00 H new ATOM 0 HA GLU B 30 4.718 -5.690 -5.498 1.00 0.00 H new ATOM 0 HB2 GLU B 30 5.727 -7.109 -7.203 1.00 0.00 H new ATOM 0 HB3 GLU B 30 4.159 -7.476 -7.896 1.00 0.00 H new ATOM 0 HG2 GLU B 30 3.887 -5.088 -8.533 1.00 0.00 H new ATOM 0 HG3 GLU B 30 5.461 -4.730 -7.850 1.00 0.00 H new ATOM 1428 N LYS B 31 1.676 -6.402 -6.459 1.00 0.00 N ATOM 1429 CA LYS B 31 0.363 -5.833 -6.720 1.00 0.00 C ATOM 1430 C LYS B 31 -0.290 -5.453 -5.412 1.00 0.00 C ATOM 1431 O LYS B 31 -1.063 -4.499 -5.329 1.00 0.00 O ATOM 1432 CB LYS B 31 -0.499 -6.833 -7.479 1.00 0.00 C ATOM 1433 CG LYS B 31 0.277 -7.557 -8.561 1.00 0.00 C ATOM 1434 CD LYS B 31 0.884 -6.591 -9.566 1.00 0.00 C ATOM 1435 CE LYS B 31 1.797 -7.309 -10.544 1.00 0.00 C ATOM 1436 NZ LYS B 31 1.072 -8.355 -11.318 1.00 0.00 N ATOM 0 H LYS B 31 1.688 -7.419 -6.382 1.00 0.00 H new ATOM 0 HA LYS B 31 0.470 -4.939 -7.334 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -0.908 -7.562 -6.779 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -1.345 -6.313 -7.928 1.00 0.00 H new ATOM 0 HG2 LYS B 31 1.069 -8.151 -8.104 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -0.384 -8.252 -9.079 1.00 0.00 H new ATOM 0 HD2 LYS B 31 0.088 -6.085 -10.113 1.00 0.00 H new ATOM 0 HD3 LYS B 31 1.447 -5.821 -9.038 1.00 0.00 H new ATOM 0 HE2 LYS B 31 2.232 -6.585 -11.233 1.00 0.00 H new ATOM 0 HE3 LYS B 31 2.623 -7.767 -10.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 1.693 -8.727 -12.065 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 0.795 -9.129 -10.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 0.221 -7.941 -11.749 1.00 0.00 H new ATOM 1450 N LEU B 32 0.050 -6.217 -4.392 1.00 0.00 N ATOM 1451 CA LEU B 32 -0.462 -5.995 -3.063 1.00 0.00 C ATOM 1452 C LEU B 32 0.098 -4.701 -2.500 1.00 0.00 C ATOM 1453 O LEU B 32 -0.511 -4.073 -1.641 1.00 0.00 O ATOM 1454 CB LEU B 32 -0.108 -7.168 -2.167 1.00 0.00 C ATOM 1455 CG LEU B 32 -0.820 -7.161 -0.817 1.00 0.00 C ATOM 1456 CD1 LEU B 32 -2.295 -6.833 -0.983 1.00 0.00 C ATOM 1457 CD2 LEU B 32 -0.641 -8.488 -0.114 1.00 0.00 C ATOM 0 H LEU B 32 0.689 -7.008 -4.466 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.548 -5.911 -3.107 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.350 -8.095 -2.688 1.00 0.00 H new ATOM 0 HB3 LEU B 32 0.969 -7.169 -1.997 1.00 0.00 H new ATOM 0 HG LEU B 32 -0.370 -6.383 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -2.780 -6.834 -0.007 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -2.400 -5.849 -1.439 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -2.764 -7.581 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -1.156 -8.463 0.847 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -1.059 -9.285 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.421 -8.674 0.048 1.00 0.00 H new ATOM 1469 N GLU B 33 1.263 -4.302 -2.996 1.00 0.00 N ATOM 1470 CA GLU B 33 1.883 -3.059 -2.547 1.00 0.00 C ATOM 1471 C GLU B 33 1.348 -1.886 -3.352 1.00 0.00 C ATOM 1472 O GLU B 33 0.985 -0.855 -2.794 1.00 0.00 O ATOM 1473 CB GLU B 33 3.408 -3.117 -2.652 1.00 0.00 C ATOM 1474 CG GLU B 33 3.924 -3.329 -4.068 1.00 0.00 C ATOM 1475 CD GLU B 33 5.406 -3.032 -4.205 1.00 0.00 C ATOM 1476 OE1 GLU B 33 6.016 -2.570 -3.218 1.00 0.00 O ATOM 1477 OE2 GLU B 33 5.954 -3.253 -5.306 1.00 0.00 O ATOM 0 H GLU B 33 1.793 -4.814 -3.701 1.00 0.00 H new ATOM 0 HA GLU B 33 1.628 -2.923 -1.496 1.00 0.00 H new ATOM 0 HB2 GLU B 33 3.824 -2.189 -2.260 1.00 0.00 H new ATOM 0 HB3 GLU B 33 3.775 -3.924 -2.018 1.00 0.00 H new ATOM 0 HG2 GLU B 33 3.736 -4.360 -4.368 1.00 0.00 H new ATOM 0 HG3 GLU B 33 3.365 -2.691 -4.753 1.00 0.00 H new ATOM 1484 N VAL B 34 1.295 -2.054 -4.671 1.00 0.00 N ATOM 1485 CA VAL B 34 0.795 -1.004 -5.540 1.00 0.00 C ATOM 1486 C VAL B 34 -0.664 -0.706 -5.225 1.00 0.00 C ATOM 1487 O VAL B 34 -1.103 0.443 -5.308 1.00 0.00 O ATOM 1488 CB VAL B 34 0.953 -1.353 -7.030 1.00 0.00 C ATOM 1489 CG1 VAL B 34 2.426 -1.460 -7.396 1.00 0.00 C ATOM 1490 CG2 VAL B 34 0.227 -2.640 -7.368 1.00 0.00 C ATOM 0 H VAL B 34 1.591 -2.902 -5.154 1.00 0.00 H new ATOM 0 HA VAL B 34 1.397 -0.116 -5.348 1.00 0.00 H new ATOM 0 HB VAL B 34 0.505 -0.550 -7.615 1.00 0.00 H new ATOM 0 HG11 VAL B 34 2.521 -1.707 -8.453 1.00 0.00 H new ATOM 0 HG12 VAL B 34 2.920 -0.508 -7.200 1.00 0.00 H new ATOM 0 HG13 VAL B 34 2.894 -2.241 -6.797 1.00 0.00 H new ATOM 0 HG21 VAL B 34 0.355 -2.863 -8.427 1.00 0.00 H new ATOM 0 HG22 VAL B 34 0.637 -3.456 -6.773 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -0.834 -2.528 -7.147 1.00 0.00 H new ATOM 1500 N VAL B 35 -1.412 -1.740 -4.834 1.00 0.00 N ATOM 1501 CA VAL B 35 -2.810 -1.556 -4.476 1.00 0.00 C ATOM 1502 C VAL B 35 -2.892 -0.556 -3.330 1.00 0.00 C ATOM 1503 O VAL B 35 -3.676 0.391 -3.374 1.00 0.00 O ATOM 1504 CB VAL B 35 -3.502 -2.883 -4.082 1.00 0.00 C ATOM 1505 CG1 VAL B 35 -2.810 -3.534 -2.902 1.00 0.00 C ATOM 1506 CG2 VAL B 35 -4.969 -2.656 -3.765 1.00 0.00 C ATOM 0 H VAL B 35 -1.074 -2.699 -4.759 1.00 0.00 H new ATOM 0 HA VAL B 35 -3.339 -1.179 -5.351 1.00 0.00 H new ATOM 0 HB VAL B 35 -3.429 -3.556 -4.936 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -3.319 -4.464 -2.649 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -1.773 -3.747 -3.161 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -2.839 -2.860 -2.046 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -5.433 -3.604 -3.491 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -5.058 -1.955 -2.935 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -5.471 -2.246 -4.641 1.00 0.00 H new ATOM 1516 N VAL B 36 -2.038 -0.740 -2.325 1.00 0.00 N ATOM 1517 CA VAL B 36 -1.994 0.189 -1.209 1.00 0.00 C ATOM 1518 C VAL B 36 -1.200 1.424 -1.601 1.00 0.00 C ATOM 1519 O VAL B 36 -1.335 2.474 -1.005 1.00 0.00 O ATOM 1520 CB VAL B 36 -1.397 -0.396 0.084 1.00 0.00 C ATOM 1521 CG1 VAL B 36 -2.471 -0.469 1.161 1.00 0.00 C ATOM 1522 CG2 VAL B 36 -0.737 -1.743 -0.160 1.00 0.00 C ATOM 0 H VAL B 36 -1.377 -1.515 -2.264 1.00 0.00 H new ATOM 0 HA VAL B 36 -3.033 0.433 -0.989 1.00 0.00 H new ATOM 0 HB VAL B 36 -0.607 0.268 0.435 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -2.043 -0.884 2.074 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -2.854 0.532 1.362 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -3.286 -1.107 0.820 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -0.328 -2.123 0.776 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -1.476 -2.446 -0.545 1.00 0.00 H new ATOM 0 HG23 VAL B 36 0.067 -1.628 -0.887 1.00 0.00 H new ATOM 1532 N ASN B 37 -0.372 1.300 -2.623 1.00 0.00 N ATOM 1533 CA ASN B 37 0.409 2.435 -3.081 1.00 0.00 C ATOM 1534 C ASN B 37 -0.543 3.575 -3.388 1.00 0.00 C ATOM 1535 O ASN B 37 -0.270 4.737 -3.085 1.00 0.00 O ATOM 1536 CB ASN B 37 1.212 2.054 -4.327 1.00 0.00 C ATOM 1537 CG ASN B 37 2.128 3.146 -4.811 1.00 0.00 C ATOM 1538 OD1 ASN B 37 3.346 2.763 -5.155 1.00 0.00 O flip ATOM 1539 ND2 ASN B 37 1.743 4.312 -4.908 1.00 0.00 N flip ATOM 0 H ASN B 37 -0.224 0.437 -3.146 1.00 0.00 H new ATOM 0 HA ASN B 37 1.115 2.742 -2.309 1.00 0.00 H new ATOM 0 HB2 ASN B 37 1.804 1.165 -4.110 1.00 0.00 H new ATOM 0 HB3 ASN B 37 0.521 1.789 -5.127 1.00 0.00 H new ATOM 0 HD21 ASN B 37 0.794 4.560 -4.630 1.00 0.00 H new ATOM 0 HD22 ASN B 37 2.374 5.029 -5.266 1.00 0.00 H new ATOM 1546 N GLU B 38 -1.683 3.212 -3.959 1.00 0.00 N ATOM 1547 CA GLU B 38 -2.720 4.178 -4.288 1.00 0.00 C ATOM 1548 C GLU B 38 -3.543 4.511 -3.049 1.00 0.00 C ATOM 1549 O GLU B 38 -3.900 5.664 -2.822 1.00 0.00 O ATOM 1550 CB GLU B 38 -3.632 3.633 -5.386 1.00 0.00 C ATOM 1551 CG GLU B 38 -2.903 3.319 -6.682 1.00 0.00 C ATOM 1552 CD GLU B 38 -3.828 2.793 -7.763 1.00 0.00 C ATOM 1553 OE1 GLU B 38 -5.043 2.673 -7.498 1.00 0.00 O ATOM 1554 OE2 GLU B 38 -3.338 2.503 -8.875 1.00 0.00 O ATOM 0 H GLU B 38 -1.913 2.249 -4.205 1.00 0.00 H new ATOM 0 HA GLU B 38 -2.240 5.087 -4.651 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -4.120 2.728 -5.025 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -4.418 4.360 -5.588 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -2.406 4.220 -7.042 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -2.124 2.582 -6.486 1.00 0.00 H new ATOM 1561 N ARG B 39 -3.841 3.486 -2.253 1.00 0.00 N ATOM 1562 CA ARG B 39 -4.623 3.662 -1.032 1.00 0.00 C ATOM 1563 C ARG B 39 -3.819 4.371 0.050 1.00 0.00 C ATOM 1564 O ARG B 39 -4.243 5.380 0.595 1.00 0.00 O ATOM 1565 CB ARG B 39 -5.100 2.310 -0.504 1.00 0.00 C ATOM 1566 CG ARG B 39 -6.361 1.800 -1.169 1.00 0.00 C ATOM 1567 CD ARG B 39 -6.140 1.502 -2.637 1.00 0.00 C ATOM 1568 NE ARG B 39 -7.396 1.351 -3.365 1.00 0.00 N ATOM 1569 CZ ARG B 39 -8.298 2.321 -3.492 1.00 0.00 C ATOM 1570 NH1 ARG B 39 -8.084 3.508 -2.943 1.00 0.00 N ATOM 1571 NH2 ARG B 39 -9.418 2.104 -4.168 1.00 0.00 N ATOM 0 H ARG B 39 -3.552 2.524 -2.432 1.00 0.00 H new ATOM 0 HA ARG B 39 -5.484 4.281 -1.284 1.00 0.00 H new ATOM 0 HB2 ARG B 39 -4.306 1.576 -0.643 1.00 0.00 H new ATOM 0 HB3 ARG B 39 -5.275 2.391 0.569 1.00 0.00 H new ATOM 0 HG2 ARG B 39 -6.700 0.897 -0.662 1.00 0.00 H new ATOM 0 HG3 ARG B 39 -7.153 2.541 -1.064 1.00 0.00 H new ATOM 0 HD2 ARG B 39 -5.557 2.306 -3.085 1.00 0.00 H new ATOM 0 HD3 ARG B 39 -5.553 0.589 -2.736 1.00 0.00 H new ATOM 0 HE ARG B 39 -7.594 0.450 -3.801 1.00 0.00 H new ATOM 0 HH11 ARG B 39 -7.225 3.681 -2.421 1.00 0.00 H new ATOM 0 HH12 ARG B 39 -8.778 4.249 -3.043 1.00 0.00 H new ATOM 0 HH21 ARG B 39 -9.589 1.192 -4.592 1.00 0.00 H new ATOM 0 HH22 ARG B 39 -10.108 2.849 -4.264 1.00 0.00 H new ATOM 1585 N ARG B 40 -2.655 3.834 0.360 1.00 0.00 N ATOM 1586 CA ARG B 40 -1.799 4.428 1.386 1.00 0.00 C ATOM 1587 C ARG B 40 -1.724 5.941 1.201 1.00 0.00 C ATOM 1588 O ARG B 40 -1.755 6.697 2.173 1.00 0.00 O ATOM 1589 CB ARG B 40 -0.385 3.825 1.358 1.00 0.00 C ATOM 1590 CG ARG B 40 -0.312 2.381 1.842 1.00 0.00 C ATOM 1591 CD ARG B 40 -0.765 2.253 3.287 1.00 0.00 C ATOM 1592 NE ARG B 40 0.026 3.089 4.186 1.00 0.00 N ATOM 1593 CZ ARG B 40 -0.188 3.173 5.496 1.00 0.00 C ATOM 1594 NH1 ARG B 40 -1.164 2.472 6.058 1.00 0.00 N ATOM 1595 NH2 ARG B 40 0.573 3.959 6.245 1.00 0.00 N ATOM 0 H ARG B 40 -2.276 2.993 -0.076 1.00 0.00 H new ATOM 0 HA ARG B 40 -2.242 4.205 2.357 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -0.001 3.875 0.339 1.00 0.00 H new ATOM 0 HB3 ARG B 40 0.271 4.437 1.976 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -0.936 1.752 1.207 1.00 0.00 H new ATOM 0 HG3 ARG B 40 0.711 2.016 1.747 1.00 0.00 H new ATOM 0 HD2 ARG B 40 -1.816 2.532 3.363 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -0.689 1.212 3.600 1.00 0.00 H new ATOM 0 HE ARG B 40 0.786 3.640 3.786 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -1.752 1.867 5.485 1.00 0.00 H new ATOM 0 HH12 ARG B 40 -1.326 2.538 7.063 1.00 0.00 H new ATOM 0 HH21 ARG B 40 1.324 4.500 5.817 1.00 0.00 H new ATOM 0 HH22 ARG B 40 0.408 4.022 7.249 1.00 0.00 H new ATOM 1609 N GLU B 41 -1.628 6.377 -0.054 1.00 0.00 N ATOM 1610 CA GLU B 41 -1.547 7.805 -0.361 1.00 0.00 C ATOM 1611 C GLU B 41 -2.928 8.470 -0.468 1.00 0.00 C ATOM 1612 O GLU B 41 -3.107 9.606 -0.028 1.00 0.00 O ATOM 1613 CB GLU B 41 -0.769 8.025 -1.661 1.00 0.00 C ATOM 1614 CG GLU B 41 -1.436 7.422 -2.885 1.00 0.00 C ATOM 1615 CD GLU B 41 -0.641 7.646 -4.157 1.00 0.00 C ATOM 1616 OE1 GLU B 41 0.436 8.273 -4.082 1.00 0.00 O ATOM 1617 OE2 GLU B 41 -1.095 7.192 -5.228 1.00 0.00 O ATOM 0 H GLU B 41 -1.604 5.766 -0.871 1.00 0.00 H new ATOM 0 HA GLU B 41 -1.023 8.274 0.472 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -0.640 9.096 -1.820 1.00 0.00 H new ATOM 0 HB3 GLU B 41 0.228 7.597 -1.554 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -1.571 6.352 -2.730 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -2.430 7.854 -3.002 1.00 0.00 H new ATOM 1624 N GLU B 42 -3.896 7.777 -1.072 1.00 0.00 N ATOM 1625 CA GLU B 42 -5.240 8.333 -1.252 1.00 0.00 C ATOM 1626 C GLU B 42 -6.115 8.118 -0.022 1.00 0.00 C ATOM 1627 O GLU B 42 -6.786 9.038 0.441 1.00 0.00 O ATOM 1628 CB GLU B 42 -5.911 7.712 -2.479 1.00 0.00 C ATOM 1629 CG GLU B 42 -7.303 8.260 -2.757 1.00 0.00 C ATOM 1630 CD GLU B 42 -7.946 7.627 -3.975 1.00 0.00 C ATOM 1631 OE1 GLU B 42 -7.371 7.748 -5.078 1.00 0.00 O ATOM 1632 OE2 GLU B 42 -9.021 7.012 -3.827 1.00 0.00 O ATOM 0 H GLU B 42 -3.776 6.835 -1.443 1.00 0.00 H new ATOM 0 HA GLU B 42 -5.129 9.407 -1.400 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.282 7.883 -3.352 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.976 6.633 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -7.937 8.090 -1.887 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -7.243 9.339 -2.902 1.00 0.00 H new ATOM 1639 N GLU B 43 -6.110 6.899 0.495 1.00 0.00 N ATOM 1640 CA GLU B 43 -6.907 6.567 1.666 1.00 0.00 C ATOM 1641 C GLU B 43 -6.581 7.528 2.803 1.00 0.00 C ATOM 1642 O GLU B 43 -7.476 8.126 3.404 1.00 0.00 O ATOM 1643 CB GLU B 43 -6.637 5.130 2.104 1.00 0.00 C ATOM 1644 CG GLU B 43 -7.863 4.400 2.632 1.00 0.00 C ATOM 1645 CD GLU B 43 -8.580 5.138 3.749 1.00 0.00 C ATOM 1646 OE1 GLU B 43 -9.115 6.236 3.489 1.00 0.00 O ATOM 1647 OE2 GLU B 43 -8.618 4.613 4.880 1.00 0.00 O ATOM 0 H GLU B 43 -5.563 6.123 0.122 1.00 0.00 H new ATOM 0 HA GLU B 43 -7.962 6.660 1.409 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -6.233 4.574 1.258 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -5.870 5.136 2.878 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -8.560 4.238 1.810 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -7.562 3.417 2.993 1.00 0.00 H new ATOM 1654 N SER B 44 -5.288 7.696 3.073 1.00 0.00 N ATOM 1655 CA SER B 44 -4.848 8.612 4.114 1.00 0.00 C ATOM 1656 C SER B 44 -5.350 10.009 3.785 1.00 0.00 C ATOM 1657 O SER B 44 -5.727 10.781 4.668 1.00 0.00 O ATOM 1658 CB SER B 44 -3.322 8.611 4.226 1.00 0.00 C ATOM 1659 OG SER B 44 -2.882 9.500 5.238 1.00 0.00 O ATOM 0 H SER B 44 -4.534 7.211 2.587 1.00 0.00 H new ATOM 0 HA SER B 44 -5.255 8.290 5.073 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.972 7.603 4.446 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.884 8.899 3.270 1.00 0.00 H new ATOM 0 HG SER B 44 -1.904 9.479 5.289 1.00 0.00 H new ATOM 1665 N ALA B 45 -5.368 10.307 2.489 1.00 0.00 N ATOM 1666 CA ALA B 45 -5.841 11.588 1.994 1.00 0.00 C ATOM 1667 C ALA B 45 -7.311 11.780 2.345 1.00 0.00 C ATOM 1668 O ALA B 45 -7.728 12.864 2.750 1.00 0.00 O ATOM 1669 CB ALA B 45 -5.634 11.666 0.490 1.00 0.00 C ATOM 0 H ALA B 45 -5.056 9.668 1.758 1.00 0.00 H new ATOM 0 HA ALA B 45 -5.271 12.387 2.468 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -5.990 12.629 0.123 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -4.573 11.561 0.263 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -6.190 10.864 0.004 1.00 0.00 H new ATOM 1675 N ALA B 46 -8.090 10.709 2.197 1.00 0.00 N ATOM 1676 CA ALA B 46 -9.513 10.740 2.506 1.00 0.00 C ATOM 1677 C ALA B 46 -9.734 11.060 3.977 1.00 0.00 C ATOM 1678 O ALA B 46 -10.620 11.838 4.333 1.00 0.00 O ATOM 1679 CB ALA B 46 -10.154 9.405 2.153 1.00 0.00 C ATOM 0 H ALA B 46 -7.754 9.806 1.863 1.00 0.00 H new ATOM 0 HA ALA B 46 -9.981 11.524 1.910 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -11.218 9.439 2.388 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -10.023 9.209 1.089 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -9.680 8.610 2.729 1.00 0.00 H new ATOM 1685 N ALA B 47 -8.919 10.448 4.830 1.00 0.00 N ATOM 1686 CA ALA B 47 -9.017 10.657 6.269 1.00 0.00 C ATOM 1687 C ALA B 47 -8.588 12.069 6.654 1.00 0.00 C ATOM 1688 O ALA B 47 -9.194 12.699 7.520 1.00 0.00 O ATOM 1689 CB ALA B 47 -8.176 9.629 7.009 1.00 0.00 C ATOM 0 H ALA B 47 -8.182 9.802 4.548 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.061 10.534 6.556 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -8.258 9.797 8.083 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -8.532 8.627 6.770 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -7.134 9.725 6.706 1.00 0.00 H new ATOM 1695 N ALA B 48 -7.529 12.554 6.012 1.00 0.00 N ATOM 1696 CA ALA B 48 -7.006 13.887 6.292 1.00 0.00 C ATOM 1697 C ALA B 48 -7.983 14.981 5.870 1.00 0.00 C ATOM 1698 O ALA B 48 -8.227 15.928 6.616 1.00 0.00 O ATOM 1699 CB ALA B 48 -5.667 14.080 5.596 1.00 0.00 C ATOM 0 H ALA B 48 -7.016 12.043 5.294 1.00 0.00 H new ATOM 0 HA ALA B 48 -6.868 13.968 7.370 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.285 15.078 5.811 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -4.958 13.335 5.957 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -5.797 13.966 4.520 1.00 0.00 H new ATOM 1705 N GLU B 49 -8.533 14.850 4.666 1.00 0.00 N ATOM 1706 CA GLU B 49 -9.475 15.838 4.146 1.00 0.00 C ATOM 1707 C GLU B 49 -10.765 15.861 4.960 1.00 0.00 C ATOM 1708 O GLU B 49 -11.303 16.928 5.251 1.00 0.00 O ATOM 1709 CB GLU B 49 -9.789 15.559 2.673 1.00 0.00 C ATOM 1710 CG GLU B 49 -10.433 14.204 2.428 1.00 0.00 C ATOM 1711 CD GLU B 49 -10.743 13.963 0.963 1.00 0.00 C ATOM 1712 OE1 GLU B 49 -11.525 14.747 0.385 1.00 0.00 O ATOM 1713 OE2 GLU B 49 -10.202 12.992 0.392 1.00 0.00 O ATOM 0 H GLU B 49 -8.344 14.072 4.034 1.00 0.00 H new ATOM 0 HA GLU B 49 -9.004 16.817 4.230 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -10.452 16.339 2.299 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -8.866 15.622 2.096 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -9.768 13.419 2.789 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -11.354 14.133 3.007 1.00 0.00 H new ATOM 1720 N VAL B 50 -11.255 14.676 5.319 1.00 0.00 N ATOM 1721 CA VAL B 50 -12.486 14.551 6.095 1.00 0.00 C ATOM 1722 C VAL B 50 -13.685 15.074 5.307 1.00 0.00 C ATOM 1723 O VAL B 50 -14.425 14.300 4.699 1.00 0.00 O ATOM 1724 CB VAL B 50 -12.389 15.308 7.437 1.00 0.00 C ATOM 1725 CG1 VAL B 50 -13.683 15.177 8.225 1.00 0.00 C ATOM 1726 CG2 VAL B 50 -11.210 14.800 8.252 1.00 0.00 C ATOM 0 H VAL B 50 -10.816 13.786 5.084 1.00 0.00 H new ATOM 0 HA VAL B 50 -12.625 13.490 6.301 1.00 0.00 H new ATOM 0 HB VAL B 50 -12.228 16.365 7.222 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -13.592 15.718 9.167 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -14.506 15.594 7.645 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -13.880 14.124 8.429 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -11.157 15.345 9.194 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -11.339 13.737 8.454 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -10.288 14.954 7.692 1.00 0.00 H new ATOM 1736 N GLU B 51 -13.869 16.391 5.318 1.00 0.00 N ATOM 1737 CA GLU B 51 -14.975 17.015 4.599 1.00 0.00 C ATOM 1738 C GLU B 51 -14.670 17.096 3.102 1.00 0.00 C ATOM 1739 O GLU B 51 -14.133 16.151 2.523 1.00 0.00 O ATOM 1740 CB GLU B 51 -15.253 18.409 5.171 1.00 0.00 C ATOM 1741 CG GLU B 51 -14.062 19.351 5.097 1.00 0.00 C ATOM 1742 CD GLU B 51 -14.363 20.723 5.671 1.00 0.00 C ATOM 1743 OE1 GLU B 51 -15.505 20.939 6.128 1.00 0.00 O ATOM 1744 OE2 GLU B 51 -13.457 21.582 5.661 1.00 0.00 O ATOM 0 H GLU B 51 -13.267 17.046 5.817 1.00 0.00 H new ATOM 0 HA GLU B 51 -15.866 16.400 4.728 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -16.090 18.853 4.631 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -15.562 18.310 6.212 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -13.223 18.912 5.637 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -13.752 19.457 4.057 1.00 0.00 H new ATOM 1751 N GLU B 52 -15.006 18.225 2.479 1.00 0.00 N ATOM 1752 CA GLU B 52 -14.760 18.415 1.055 1.00 0.00 C ATOM 1753 C GLU B 52 -14.971 19.878 0.676 1.00 0.00 C ATOM 1754 O GLU B 52 -15.910 20.518 1.147 1.00 0.00 O ATOM 1755 CB GLU B 52 -15.680 17.514 0.228 1.00 0.00 C ATOM 1756 CG GLU B 52 -15.366 17.522 -1.259 1.00 0.00 C ATOM 1757 CD GLU B 52 -13.966 17.029 -1.561 1.00 0.00 C ATOM 1758 OE1 GLU B 52 -13.657 15.868 -1.217 1.00 0.00 O ATOM 1759 OE2 GLU B 52 -13.176 17.802 -2.145 1.00 0.00 O ATOM 0 H GLU B 52 -15.449 19.020 2.940 1.00 0.00 H new ATOM 0 HA GLU B 52 -13.727 18.142 0.841 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -15.605 16.493 0.601 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -16.712 17.832 0.374 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -16.089 16.896 -1.783 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -15.482 18.534 -1.646 1.00 0.00 H new ATOM 1766 N ARG B 53 -14.080 20.401 -0.161 1.00 0.00 N ATOM 1767 CA ARG B 53 -14.157 21.795 -0.591 1.00 0.00 C ATOM 1768 C ARG B 53 -15.267 22.012 -1.619 1.00 0.00 C ATOM 1769 O ARG B 53 -15.015 22.495 -2.723 1.00 0.00 O ATOM 1770 CB ARG B 53 -12.814 22.244 -1.170 1.00 0.00 C ATOM 1771 CG ARG B 53 -11.665 22.138 -0.180 1.00 0.00 C ATOM 1772 CD ARG B 53 -10.372 22.683 -0.765 1.00 0.00 C ATOM 1773 NE ARG B 53 -10.476 24.101 -1.095 1.00 0.00 N ATOM 1774 CZ ARG B 53 -9.473 24.818 -1.589 1.00 0.00 C ATOM 1775 NH1 ARG B 53 -8.293 24.255 -1.807 1.00 0.00 N ATOM 1776 NH2 ARG B 53 -9.648 26.104 -1.864 1.00 0.00 N ATOM 0 H ARG B 53 -13.296 19.881 -0.555 1.00 0.00 H new ATOM 0 HA ARG B 53 -14.394 22.397 0.287 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -12.585 21.640 -2.048 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -12.899 23.277 -1.508 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -11.914 22.687 0.728 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -11.525 21.096 0.106 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -9.561 22.535 -0.052 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -10.114 22.120 -1.662 1.00 0.00 H new ATOM 0 HE ARG B 53 -11.369 24.568 -0.937 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -8.152 23.267 -1.595 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -7.526 24.810 -2.187 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -10.553 26.543 -1.696 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -8.877 26.654 -2.243 1.00 0.00 H new ATOM 1790 N THR B 54 -16.496 21.663 -1.249 1.00 0.00 N ATOM 1791 CA THR B 54 -17.637 21.832 -2.141 1.00 0.00 C ATOM 1792 C THR B 54 -18.955 21.691 -1.384 1.00 0.00 C ATOM 1793 O THR B 54 -19.891 21.041 -1.853 1.00 0.00 O ATOM 1794 CB THR B 54 -17.604 20.818 -3.302 1.00 0.00 C ATOM 1795 OG1 THR B 54 -18.717 21.036 -4.178 1.00 0.00 O ATOM 1796 CG2 THR B 54 -17.637 19.390 -2.781 1.00 0.00 C ATOM 0 H THR B 54 -16.726 21.262 -0.340 1.00 0.00 H new ATOM 0 HA THR B 54 -17.568 22.839 -2.553 1.00 0.00 H new ATOM 0 HB THR B 54 -16.674 20.965 -3.851 1.00 0.00 H new ATOM 0 HG1 THR B 54 -19.549 21.019 -3.660 1.00 0.00 H new ATOM 0 HG21 THR B 54 -17.613 18.696 -3.621 1.00 0.00 H new ATOM 0 HG22 THR B 54 -16.772 19.216 -2.141 1.00 0.00 H new ATOM 0 HG23 THR B 54 -18.550 19.233 -2.207 1.00 0.00 H new ATOM 1804 N ARG B 55 -19.023 22.310 -0.209 1.00 0.00 N ATOM 1805 CA ARG B 55 -20.227 22.259 0.616 1.00 0.00 C ATOM 1806 C ARG B 55 -21.390 22.994 -0.051 1.00 0.00 C ATOM 1807 O ARG B 55 -21.456 23.085 -1.277 1.00 0.00 O ATOM 1808 CB ARG B 55 -19.940 22.844 2.006 1.00 0.00 C ATOM 1809 CG ARG B 55 -19.151 24.152 1.994 1.00 0.00 C ATOM 1810 CD ARG B 55 -19.931 25.290 1.355 1.00 0.00 C ATOM 1811 NE ARG B 55 -19.202 26.556 1.410 1.00 0.00 N ATOM 1812 CZ ARG B 55 -18.037 26.770 0.804 1.00 0.00 C ATOM 1813 NH1 ARG B 55 -17.470 25.810 0.085 1.00 0.00 N ATOM 1814 NH2 ARG B 55 -17.439 27.948 0.915 1.00 0.00 N ATOM 0 H ARG B 55 -18.259 22.853 0.194 1.00 0.00 H new ATOM 0 HA ARG B 55 -20.519 21.215 0.727 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -20.887 23.011 2.518 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -19.388 22.107 2.589 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -18.887 24.424 3.016 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -18.217 24.005 1.452 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -20.147 25.042 0.316 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -20.889 25.402 1.862 1.00 0.00 H new ATOM 0 HE ARG B 55 -19.611 27.322 1.945 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -17.927 24.903 -0.005 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -16.577 25.979 -0.378 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -17.872 28.690 1.465 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -16.546 28.112 0.451 1.00 0.00 H new ATOM 1828 N LYS B 56 -22.303 23.519 0.762 1.00 0.00 N ATOM 1829 CA LYS B 56 -23.459 24.245 0.246 1.00 0.00 C ATOM 1830 C LYS B 56 -23.044 25.604 -0.318 1.00 0.00 C ATOM 1831 O LYS B 56 -22.010 25.719 -0.974 1.00 0.00 O ATOM 1832 CB LYS B 56 -24.505 24.422 1.348 1.00 0.00 C ATOM 1833 CG LYS B 56 -25.036 23.109 1.903 1.00 0.00 C ATOM 1834 CD LYS B 56 -26.088 23.328 2.982 1.00 0.00 C ATOM 1835 CE LYS B 56 -27.380 23.905 2.417 1.00 0.00 C ATOM 1836 NZ LYS B 56 -27.201 25.288 1.893 1.00 0.00 N ATOM 0 H LYS B 56 -22.265 23.455 1.779 1.00 0.00 H new ATOM 0 HA LYS B 56 -23.896 23.662 -0.565 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -24.068 25.000 2.162 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -25.339 25.004 0.955 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -25.466 22.520 1.092 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -24.210 22.529 2.315 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -26.301 22.381 3.477 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -25.692 24.002 3.741 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -27.744 23.260 1.617 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -28.144 23.910 3.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -28.043 25.856 2.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -26.365 25.721 2.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -27.070 25.254 0.862 1.00 0.00 H new ATOM 1850 N LEU B 57 -23.856 26.629 -0.057 1.00 0.00 N ATOM 1851 CA LEU B 57 -23.576 27.978 -0.536 1.00 0.00 C ATOM 1852 C LEU B 57 -23.488 27.996 -2.061 1.00 0.00 C ATOM 1853 O LEU B 57 -24.511 28.307 -2.707 1.00 0.00 O ATOM 1854 CB LEU B 57 -22.272 28.502 0.084 1.00 0.00 C ATOM 1855 CG LEU B 57 -22.049 30.019 -0.011 1.00 0.00 C ATOM 1856 CD1 LEU B 57 -20.838 30.426 0.814 1.00 0.00 C ATOM 1857 CD2 LEU B 57 -21.874 30.460 -1.456 1.00 0.00 C ATOM 1858 OXT LEU B 57 -22.399 27.701 -2.596 1.00 0.00 O ATOM 0 H LEU B 57 -24.716 26.547 0.486 1.00 0.00 H new ATOM 0 HA LEU B 57 -24.393 28.632 -0.232 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -22.251 28.216 1.136 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -21.434 28.000 -0.400 1.00 0.00 H new ATOM 0 HG LEU B 57 -22.934 30.515 0.388 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -20.691 31.503 0.738 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -21.001 30.155 1.857 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -19.953 29.912 0.439 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -21.718 31.538 -1.491 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -21.011 29.954 -1.889 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -22.768 30.204 -2.025 1.00 0.00 H new TER 1870 LEU B 57