USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 GLN : amide:sc= -1.64! C(o=-1.8!,f=-6!) USER MOD Set 1.2: A 170 NDP O3B : rot 164:sc= -0.182 USER MOD Set 2.1: A 116 THR OG1 : rot -93:sc= 0.198 USER MOD Set 2.2: A 155 TYR OH : rot 68:sc= 0.132 USER MOD Set 3.1: A 89 HIS : no HD1:sc= -1.16! C(o=-2.2!,f=-5.8!) USER MOD Set 3.2: A 92 GLN :FLIP amide:sc= -1.01! F(o=-3.6,f=-2.2!) USER MOD Set 4.1: A 46 TYR OH : rot 75:sc= 1.8 USER MOD Set 4.2: A 68 TYR OH : rot 135:sc= 0.71 USER MOD Set 5.1: A 63 THR OG1 : rot 11:sc= 0.129 USER MOD Set 5.2: A 65 GLN : amide:sc= 0.376 X(o=0.51,f=0.32) USER MOD Set 6.1: A 39 MET CE :methyl -150:sc= -2.64 (180deg=-4.23!) USER MOD Set 6.2: A 59 ASN : amide:sc= -4.24! C(o=-6.9!,f=-12!) USER MOD Single : A 1 THR N :NH3+ -148:sc= 0.00372 (180deg=-0.28) USER MOD Single : A 1 THR OG1 : rot 180:sc= -0.767 USER MOD Single : A 7 GLN :FLIP amide:sc= -2.91 F(o=-5.5,f=-2.9) USER MOD Single : A 15 LYS NZ :NH3+ 164:sc= -0.0223 (180deg=-0.244) USER MOD Single : A 18 HIS : no HE2:sc= -0.324 K(o=-0.32,f=-5.2!) USER MOD Single : A 22 HIS : no HD1:sc= -0.147 X(o=-0.15,f=-0.37) USER MOD Single : A 28 HIS : no HE2:sc= 0.318 K(o=0.32,f=-1.1) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 34 THR OG1 : rot -83:sc= 0.259 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -70:sc= -0.534 USER MOD Single : A 48 SER OG : rot -26:sc= 0.121 USER MOD Single : A 51 LYS NZ :NH3+ -159:sc= -0.0235 (180deg=-0.201) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HE2:sc= -4.83! C(o=-4.8!,f=-5.3!) USER MOD Single : A 69 GLN : amide:sc= 0.206 K(o=0.21,f=-0.65) USER MOD Single : A 71 GLN : amide:sc= 0.736 K(o=0.74,f=-6.7!) USER MOD Single : A 77 HIS : no HE2:sc= -3.19 K(o=-3.2,f=-7.2!) USER MOD Single : A 85 TYR OH : rot 165:sc= -4.09! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.018) USER MOD Single : A 104 THR OG1 : rot 140:sc= -5.39! USER MOD Single : A 107 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.218) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 105:sc= -0.107 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -144:sc= -7.48! (180deg=-11.7!) USER MOD Single : A 132 ASN : amide:sc= -0.258 X(o=-0.26,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 156:sc= 0.981 (180deg=0.594) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 25:sc= 0.339 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.257 K(o=-0.26,f=-2.4!) USER MOD Single : A 152 THR OG1 : rot 95:sc= 0.0222 USER MOD Single : A 153 HIS :FLIP no HD1:sc= -9.8! C(o=-12!,f=-9.8!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.8! USER MOD Single : A 159 GLN : amide:sc= -1.34 K(o=-1.3,f=-2.5!) USER MOD Single : A 160 LYS NZ :NH3+ -159:sc= 0.0643 (180deg=0.011) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 NDP O2D : rot 79:sc= -1.33! USER MOD Single : A 170 NDP O3D : rot -39:sc= 0.0153 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -4.998 9.384 5.351 1.00 0.00 N ATOM 2 CA THR A 1 -4.551 8.749 4.083 1.00 0.00 C ATOM 3 C THR A 1 -3.048 8.491 4.094 1.00 0.00 C ATOM 4 O THR A 1 -2.248 9.424 4.155 1.00 0.00 O ATOM 5 CB THR A 1 -4.918 9.672 2.921 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.340 10.953 3.095 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.411 9.860 2.756 1.00 0.00 C ATOM 0 H1 THR A 1 -5.966 9.075 5.571 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.361 9.103 6.123 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.980 10.419 5.246 1.00 0.00 H new ATOM 0 HA THR A 1 -5.048 7.786 3.971 1.00 0.00 H new ATOM 0 HB THR A 1 -4.528 9.182 2.029 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.586 11.528 2.340 1.00 0.00 H new ATOM 0 HG21 THR A 1 -6.603 10.526 1.914 1.00 0.00 H new ATOM 0 HG22 THR A 1 -6.881 8.894 2.570 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.826 10.296 3.665 1.00 0.00 H new ATOM 17 N ALA A 2 -2.670 7.218 4.034 1.00 0.00 N ATOM 18 CA ALA A 2 -1.263 6.838 4.037 1.00 0.00 C ATOM 19 C ALA A 2 -0.963 5.818 2.943 1.00 0.00 C ATOM 20 O ALA A 2 -1.857 5.111 2.476 1.00 0.00 O ATOM 21 CB ALA A 2 -0.870 6.283 5.398 1.00 0.00 C ATOM 0 H ALA A 2 -3.319 6.433 3.983 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.673 7.732 3.834 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.183 6.003 5.386 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.035 7.043 6.162 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.476 5.405 5.622 1.00 0.00 H new ATOM 27 N PHE A 3 0.300 5.747 2.539 1.00 0.00 N ATOM 28 CA PHE A 3 0.724 4.813 1.500 1.00 0.00 C ATOM 29 C PHE A 3 1.773 3.846 2.040 1.00 0.00 C ATOM 30 O PHE A 3 2.863 4.259 2.428 1.00 0.00 O ATOM 31 CB PHE A 3 1.300 5.577 0.308 1.00 0.00 C ATOM 32 CG PHE A 3 0.317 5.814 -0.804 1.00 0.00 C ATOM 33 CD1 PHE A 3 -1.021 6.057 -0.532 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.736 5.798 -2.124 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.920 6.279 -1.557 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.158 6.018 -3.153 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.488 6.259 -2.870 1.00 0.00 C ATOM 0 H PHE A 3 1.051 6.326 2.915 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.148 4.243 1.178 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.678 6.539 0.655 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.152 5.024 -0.087 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.364 6.073 0.492 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.775 5.611 -2.351 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.959 6.468 -1.333 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.182 6.002 -4.178 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.189 6.432 -3.673 1.00 0.00 H new ATOM 47 N LEU A 4 1.443 2.561 2.065 1.00 0.00 N ATOM 48 CA LEU A 4 2.370 1.553 2.563 1.00 0.00 C ATOM 49 C LEU A 4 2.576 0.439 1.544 1.00 0.00 C ATOM 50 O LEU A 4 1.651 -0.313 1.237 1.00 0.00 O ATOM 51 CB LEU A 4 1.848 0.967 3.873 1.00 0.00 C ATOM 52 CG LEU A 4 2.793 -0.011 4.567 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.157 0.625 4.784 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.196 -0.466 5.887 1.00 0.00 C ATOM 0 H LEU A 4 0.546 2.194 1.748 1.00 0.00 H new ATOM 0 HA LEU A 4 3.332 2.036 2.737 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.631 1.786 4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.905 0.458 3.675 1.00 0.00 H new ATOM 0 HG LEU A 4 2.925 -0.883 3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.816 -0.088 5.280 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.585 0.906 3.822 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.049 1.513 5.406 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.878 -1.163 6.374 1.00 0.00 H new ATOM 0 HD22 LEU A 4 2.039 0.398 6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.242 -0.960 5.704 1.00 0.00 H new ATOM 66 N TRP A 5 3.797 0.329 1.027 1.00 0.00 N ATOM 67 CA TRP A 5 4.116 -0.706 0.050 1.00 0.00 C ATOM 68 C TRP A 5 5.607 -1.038 0.067 1.00 0.00 C ATOM 69 O TRP A 5 6.430 -0.223 0.483 1.00 0.00 O ATOM 70 CB TRP A 5 3.676 -0.275 -1.355 1.00 0.00 C ATOM 71 CG TRP A 5 4.670 0.590 -2.071 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.698 0.173 -2.867 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.726 2.019 -2.059 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.389 1.257 -3.351 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.811 2.402 -2.868 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.961 3.010 -1.441 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.150 3.737 -3.076 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.298 4.335 -1.648 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.383 4.688 -2.460 1.00 0.00 C ATOM 0 H TRP A 5 4.577 0.941 1.267 1.00 0.00 H new ATOM 0 HA TRP A 5 3.568 -1.607 0.324 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.488 -1.166 -1.954 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.731 0.263 -1.279 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.933 -0.858 -3.084 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.200 1.216 -3.969 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.122 2.747 -0.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.987 4.011 -3.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.714 5.111 -1.175 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.619 5.732 -2.603 1.00 0.00 H new ATOM 90 N ALA A 6 5.946 -2.241 -0.389 1.00 0.00 N ATOM 91 CA ALA A 6 7.338 -2.679 -0.428 1.00 0.00 C ATOM 92 C ALA A 6 7.913 -2.539 -1.833 1.00 0.00 C ATOM 93 O ALA A 6 7.195 -2.680 -2.822 1.00 0.00 O ATOM 94 CB ALA A 6 7.452 -4.118 0.053 1.00 0.00 C ATOM 0 H ALA A 6 5.277 -2.929 -0.736 1.00 0.00 H new ATOM 0 HA ALA A 6 7.916 -2.040 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.495 -4.432 0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.085 -4.190 1.077 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.857 -4.765 -0.592 1.00 0.00 H new ATOM 100 N GLN A 7 9.210 -2.256 -1.917 1.00 0.00 N ATOM 101 CA GLN A 7 9.866 -2.094 -3.210 1.00 0.00 C ATOM 102 C GLN A 7 11.335 -2.504 -3.146 1.00 0.00 C ATOM 103 O GLN A 7 11.921 -2.585 -2.067 1.00 0.00 O ATOM 104 CB GLN A 7 9.750 -0.643 -3.681 1.00 0.00 C ATOM 105 CG GLN A 7 10.151 0.373 -2.622 1.00 0.00 C ATOM 106 CD GLN A 7 9.036 1.347 -2.293 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.176 0.968 -1.355 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.950 2.429 -2.875 1.00 0.00 N flip ATOM 0 H GLN A 7 9.823 -2.135 -1.111 1.00 0.00 H new ATOM 0 HA GLN A 7 9.364 -2.748 -3.923 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.377 -0.504 -4.562 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.722 -0.450 -3.987 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.448 -0.152 -1.714 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.022 0.928 -2.969 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.633 2.679 -3.590 1.00 0.00 H new ATOM 0 HE22 GLN A 7 8.195 3.075 -2.642 1.00 0.00 H new ATOM 117 N ASP A 8 11.923 -2.761 -4.313 1.00 0.00 N ATOM 118 CA ASP A 8 13.323 -3.163 -4.390 1.00 0.00 C ATOM 119 C ASP A 8 14.231 -1.953 -4.620 1.00 0.00 C ATOM 120 O ASP A 8 13.807 -0.808 -4.464 1.00 0.00 O ATOM 121 CB ASP A 8 13.523 -4.206 -5.496 1.00 0.00 C ATOM 122 CG ASP A 8 13.340 -3.634 -6.888 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.988 -2.443 -6.999 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.549 -4.380 -7.868 1.00 0.00 O ATOM 0 H ASP A 8 11.452 -2.698 -5.215 1.00 0.00 H new ATOM 0 HA ASP A 8 13.598 -3.613 -3.436 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.524 -4.630 -5.412 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.817 -5.024 -5.349 1.00 0.00 H new ATOM 129 N ARG A 9 15.487 -2.218 -4.968 1.00 0.00 N ATOM 130 CA ARG A 9 16.466 -1.158 -5.195 1.00 0.00 C ATOM 131 C ARG A 9 16.059 -0.218 -6.329 1.00 0.00 C ATOM 132 O ARG A 9 16.403 0.964 -6.311 1.00 0.00 O ATOM 133 CB ARG A 9 17.840 -1.766 -5.490 1.00 0.00 C ATOM 134 CG ARG A 9 18.859 -1.529 -4.387 1.00 0.00 C ATOM 135 CD ARG A 9 19.453 -0.132 -4.468 1.00 0.00 C ATOM 136 NE ARG A 9 19.473 0.531 -3.166 1.00 0.00 N ATOM 137 CZ ARG A 9 20.229 1.590 -2.885 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.028 2.107 -3.810 1.00 0.00 N ATOM 139 NH2 ARG A 9 20.185 2.133 -1.676 1.00 0.00 N ATOM 0 H ARG A 9 15.852 -3.161 -5.099 1.00 0.00 H new ATOM 0 HA ARG A 9 16.512 -0.564 -4.282 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.728 -2.839 -5.645 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.221 -1.347 -6.421 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.384 -1.668 -3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.656 -2.269 -4.461 1.00 0.00 H new ATOM 0 HD2 ARG A 9 20.468 -0.192 -4.860 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.875 0.467 -5.171 1.00 0.00 H new ATOM 0 HE ARG A 9 18.873 0.161 -2.429 1.00 0.00 H new ATOM 0 HH11 ARG A 9 21.065 1.693 -4.741 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.605 2.919 -3.590 1.00 0.00 H new ATOM 0 HH21 ARG A 9 19.572 1.739 -0.962 1.00 0.00 H new ATOM 0 HH22 ARG A 9 20.764 2.944 -1.460 1.00 0.00 H new ATOM 153 N ASP A 10 15.335 -0.736 -7.313 1.00 0.00 N ATOM 154 CA ASP A 10 14.903 0.082 -8.442 1.00 0.00 C ATOM 155 C ASP A 10 13.578 0.767 -8.135 1.00 0.00 C ATOM 156 O ASP A 10 13.326 1.890 -8.571 1.00 0.00 O ATOM 157 CB ASP A 10 14.769 -0.777 -9.700 1.00 0.00 C ATOM 158 CG ASP A 10 16.040 -0.797 -10.526 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.254 0.151 -11.310 1.00 0.00 O ATOM 160 OD2 ASP A 10 16.822 -1.762 -10.389 1.00 0.00 O ATOM 0 H ASP A 10 15.036 -1.710 -7.354 1.00 0.00 H new ATOM 0 HA ASP A 10 15.658 0.849 -8.616 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.509 -1.796 -9.414 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.949 -0.398 -10.310 1.00 0.00 H new ATOM 165 N GLY A 11 12.735 0.071 -7.388 1.00 0.00 N ATOM 166 CA GLY A 11 11.435 0.605 -7.033 1.00 0.00 C ATOM 167 C GLY A 11 10.306 -0.375 -7.297 1.00 0.00 C ATOM 168 O GLY A 11 9.132 -0.026 -7.166 1.00 0.00 O ATOM 0 H GLY A 11 12.929 -0.860 -7.019 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.435 0.877 -5.978 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.256 1.520 -7.598 1.00 0.00 H new ATOM 172 N LEU A 12 10.657 -1.609 -7.665 1.00 0.00 N ATOM 173 CA LEU A 12 9.665 -2.645 -7.940 1.00 0.00 C ATOM 174 C LEU A 12 8.635 -2.714 -6.817 1.00 0.00 C ATOM 175 O LEU A 12 8.760 -2.030 -5.804 1.00 0.00 O ATOM 176 CB LEU A 12 10.358 -4.007 -8.089 1.00 0.00 C ATOM 177 CG LEU A 12 9.681 -5.009 -9.035 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.561 -4.430 -10.436 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.469 -6.309 -9.066 1.00 0.00 C ATOM 0 H LEU A 12 11.624 -1.914 -7.779 1.00 0.00 H new ATOM 0 HA LEU A 12 9.154 -2.395 -8.869 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.376 -3.838 -8.440 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.433 -4.464 -7.102 1.00 0.00 H new ATOM 0 HG LEU A 12 8.677 -5.213 -8.664 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.079 -5.157 -11.090 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.964 -3.519 -10.403 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.554 -4.199 -10.821 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.982 -7.014 -9.739 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.482 -6.112 -9.418 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.509 -6.734 -8.063 1.00 0.00 H new ATOM 191 N ILE A 13 7.642 -3.570 -6.989 1.00 0.00 N ATOM 192 CA ILE A 13 6.612 -3.768 -5.980 1.00 0.00 C ATOM 193 C ILE A 13 6.019 -5.165 -6.111 1.00 0.00 C ATOM 194 O ILE A 13 5.657 -5.800 -5.123 1.00 0.00 O ATOM 195 CB ILE A 13 5.495 -2.703 -6.059 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.671 -2.841 -7.344 1.00 0.00 C ATOM 197 CG2 ILE A 13 6.094 -1.308 -5.964 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.204 -2.526 -7.147 1.00 0.00 C ATOM 0 H ILE A 13 7.526 -4.144 -7.824 1.00 0.00 H new ATOM 0 HA ILE A 13 7.087 -3.660 -5.005 1.00 0.00 H new ATOM 0 HB ILE A 13 4.822 -2.863 -5.217 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.080 -2.175 -8.104 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.770 -3.858 -7.724 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.298 -0.566 -6.021 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.622 -1.202 -5.016 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.792 -1.155 -6.787 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.677 -2.642 -8.094 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.781 -3.208 -6.410 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.096 -1.500 -6.795 1.00 0.00 H new ATOM 210 N GLY A 14 5.924 -5.633 -7.350 1.00 0.00 N ATOM 211 CA GLY A 14 5.376 -6.941 -7.614 1.00 0.00 C ATOM 212 C GLY A 14 5.823 -7.490 -8.953 1.00 0.00 C ATOM 213 O GLY A 14 6.546 -6.828 -9.698 1.00 0.00 O ATOM 0 H GLY A 14 6.221 -5.121 -8.181 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.680 -7.626 -6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.288 -6.888 -7.590 1.00 0.00 H new ATOM 217 N LYS A 15 5.375 -8.695 -9.260 1.00 0.00 N ATOM 218 CA LYS A 15 5.705 -9.348 -10.521 1.00 0.00 C ATOM 219 C LYS A 15 4.478 -10.072 -11.065 1.00 0.00 C ATOM 220 O LYS A 15 4.506 -11.281 -11.295 1.00 0.00 O ATOM 221 CB LYS A 15 6.861 -10.336 -10.334 1.00 0.00 C ATOM 222 CG LYS A 15 6.885 -11.005 -8.967 1.00 0.00 C ATOM 223 CD LYS A 15 5.756 -12.012 -8.813 1.00 0.00 C ATOM 224 CE LYS A 15 5.989 -13.246 -9.669 1.00 0.00 C ATOM 225 NZ LYS A 15 7.161 -14.035 -9.198 1.00 0.00 N ATOM 0 H LYS A 15 4.775 -9.248 -8.648 1.00 0.00 H new ATOM 0 HA LYS A 15 6.018 -8.587 -11.235 1.00 0.00 H new ATOM 0 HB2 LYS A 15 6.796 -11.106 -11.103 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.804 -9.811 -10.487 1.00 0.00 H new ATOM 0 HG2 LYS A 15 7.842 -11.507 -8.824 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.804 -10.246 -8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.669 -12.305 -7.767 1.00 0.00 H new ATOM 0 HD3 LYS A 15 4.811 -11.546 -9.094 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.098 -13.874 -9.651 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.146 -12.945 -10.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.130 -14.986 -9.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 8.039 -13.558 -9.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.133 -14.113 -8.161 1.00 0.00 H new ATOM 239 N ASP A 16 3.394 -9.319 -11.249 1.00 0.00 N ATOM 240 CA ASP A 16 2.136 -9.875 -11.746 1.00 0.00 C ATOM 241 C ASP A 16 1.379 -10.559 -10.612 1.00 0.00 C ATOM 242 O ASP A 16 1.036 -11.738 -10.697 1.00 0.00 O ATOM 243 CB ASP A 16 2.384 -10.864 -12.890 1.00 0.00 C ATOM 244 CG ASP A 16 1.155 -11.066 -13.755 1.00 0.00 C ATOM 245 OD1 ASP A 16 0.913 -10.228 -14.649 1.00 0.00 O ATOM 246 OD2 ASP A 16 0.434 -12.063 -13.539 1.00 0.00 O ATOM 0 H ASP A 16 3.362 -8.317 -11.060 1.00 0.00 H new ATOM 0 HA ASP A 16 1.532 -9.055 -12.133 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.205 -10.502 -13.509 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.696 -11.823 -12.477 1.00 0.00 H new ATOM 251 N GLY A 17 1.129 -9.804 -9.546 1.00 0.00 N ATOM 252 CA GLY A 17 0.421 -10.339 -8.398 1.00 0.00 C ATOM 253 C GLY A 17 0.748 -9.590 -7.119 1.00 0.00 C ATOM 254 O GLY A 17 -0.128 -8.972 -6.513 1.00 0.00 O ATOM 0 H GLY A 17 1.406 -8.826 -9.458 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.652 -10.290 -8.581 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.676 -11.392 -8.275 1.00 0.00 H new ATOM 258 N HIS A 18 2.013 -9.644 -6.708 1.00 0.00 N ATOM 259 CA HIS A 18 2.457 -8.966 -5.493 1.00 0.00 C ATOM 260 C HIS A 18 3.972 -9.077 -5.335 1.00 0.00 C ATOM 261 O HIS A 18 4.671 -9.495 -6.258 1.00 0.00 O ATOM 262 CB HIS A 18 1.755 -9.560 -4.270 1.00 0.00 C ATOM 263 CG HIS A 18 2.111 -10.992 -4.011 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.313 -11.381 -3.457 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.415 -12.132 -4.233 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.341 -12.698 -3.351 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.202 -13.177 -3.814 1.00 0.00 N ATOM 0 H HIS A 18 2.749 -10.151 -7.199 1.00 0.00 H new ATOM 0 HA HIS A 18 2.196 -7.911 -5.574 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.009 -8.967 -3.392 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.676 -9.481 -4.407 1.00 0.00 H new ATOM 0 HD1 HIS A 18 4.063 -10.751 -3.173 1.00 0.00 H new ATOM 0 HD2 HIS A 18 0.426 -12.206 -4.660 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.157 -13.283 -2.953 1.00 0.00 H new ATOM 276 N LEU A 19 4.476 -8.700 -4.161 1.00 0.00 N ATOM 277 CA LEU A 19 5.909 -8.761 -3.892 1.00 0.00 C ATOM 278 C LEU A 19 6.398 -10.211 -3.882 1.00 0.00 C ATOM 279 O LEU A 19 5.924 -11.026 -3.091 1.00 0.00 O ATOM 280 CB LEU A 19 6.230 -8.090 -2.554 1.00 0.00 C ATOM 281 CG LEU A 19 5.414 -8.589 -1.359 1.00 0.00 C ATOM 282 CD1 LEU A 19 6.180 -9.662 -0.600 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.058 -7.430 -0.438 1.00 0.00 C ATOM 0 H LEU A 19 3.915 -8.351 -3.384 1.00 0.00 H new ATOM 0 HA LEU A 19 6.427 -8.226 -4.688 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.288 -8.237 -2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.072 -7.016 -2.658 1.00 0.00 H new ATOM 0 HG LEU A 19 4.489 -9.029 -1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.584 -10.005 0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.384 -10.502 -1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.121 -9.249 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.478 -7.801 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.972 -6.962 -0.073 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.469 -6.696 -0.988 1.00 0.00 H new ATOM 295 N PRO A 20 7.347 -10.559 -4.773 1.00 0.00 N ATOM 296 CA PRO A 20 7.883 -11.919 -4.869 1.00 0.00 C ATOM 297 C PRO A 20 8.997 -12.205 -3.863 1.00 0.00 C ATOM 298 O PRO A 20 9.581 -13.289 -3.870 1.00 0.00 O ATOM 299 CB PRO A 20 8.436 -11.956 -6.289 1.00 0.00 C ATOM 300 CG PRO A 20 8.896 -10.561 -6.541 1.00 0.00 C ATOM 301 CD PRO A 20 7.962 -9.660 -5.771 1.00 0.00 C ATOM 0 HA PRO A 20 7.123 -12.670 -4.652 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.257 -12.668 -6.378 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.672 -12.259 -7.006 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.926 -10.426 -6.211 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.869 -10.329 -7.606 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.500 -8.841 -5.294 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.211 -9.212 -6.422 1.00 0.00 H new ATOM 309 N TRP A 21 9.295 -11.237 -3.002 1.00 0.00 N ATOM 310 CA TRP A 21 10.346 -11.410 -2.006 1.00 0.00 C ATOM 311 C TRP A 21 9.759 -11.789 -0.650 1.00 0.00 C ATOM 312 O TRP A 21 8.734 -11.251 -0.233 1.00 0.00 O ATOM 313 CB TRP A 21 11.174 -10.130 -1.879 1.00 0.00 C ATOM 314 CG TRP A 21 10.341 -8.895 -1.737 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.537 -8.566 -0.685 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.228 -7.823 -2.680 1.00 0.00 C ATOM 317 NE1 TRP A 21 8.930 -7.356 -0.914 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.338 -6.879 -2.133 1.00 0.00 C ATOM 319 CE3 TRP A 21 10.793 -7.571 -3.933 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.002 -5.702 -2.797 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.457 -6.402 -4.591 1.00 0.00 C ATOM 322 CH2 TRP A 21 9.570 -5.481 -4.022 1.00 0.00 C ATOM 0 H TRP A 21 8.827 -10.331 -2.974 1.00 0.00 H new ATOM 0 HA TRP A 21 10.994 -12.221 -2.338 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.833 -10.216 -1.015 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.812 -10.030 -2.757 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.398 -9.170 0.200 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.281 -6.888 -0.281 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.479 -8.276 -4.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.318 -4.989 -2.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.886 -6.196 -5.560 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.329 -4.577 -4.561 1.00 0.00 H new ATOM 333 N HIS A 22 10.418 -12.719 0.034 1.00 0.00 N ATOM 334 CA HIS A 22 9.963 -13.171 1.343 1.00 0.00 C ATOM 335 C HIS A 22 10.460 -12.235 2.440 1.00 0.00 C ATOM 336 O HIS A 22 11.584 -12.370 2.923 1.00 0.00 O ATOM 337 CB HIS A 22 10.452 -14.595 1.613 1.00 0.00 C ATOM 338 CG HIS A 22 9.584 -15.356 2.567 1.00 0.00 C ATOM 339 ND1 HIS A 22 8.214 -15.207 2.621 1.00 0.00 N ATOM 340 CD2 HIS A 22 9.897 -16.278 3.508 1.00 0.00 C ATOM 341 CE1 HIS A 22 7.723 -16.003 3.554 1.00 0.00 C ATOM 342 NE2 HIS A 22 8.723 -16.664 4.106 1.00 0.00 N ATOM 0 H HIS A 22 11.269 -13.174 -0.297 1.00 0.00 H new ATOM 0 HA HIS A 22 8.873 -13.163 1.346 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.503 -15.138 0.669 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.466 -14.553 2.012 1.00 0.00 H new ATOM 0 HD2 HIS A 22 10.886 -16.642 3.744 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.680 -16.097 3.820 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.638 -17.350 4.856 1.00 0.00 H new ATOM 351 N LEU A 23 9.616 -11.282 2.824 1.00 0.00 N ATOM 352 CA LEU A 23 9.970 -10.319 3.860 1.00 0.00 C ATOM 353 C LEU A 23 9.099 -10.505 5.103 1.00 0.00 C ATOM 354 O LEU A 23 8.075 -9.839 5.257 1.00 0.00 O ATOM 355 CB LEU A 23 9.825 -8.891 3.325 1.00 0.00 C ATOM 356 CG LEU A 23 11.136 -8.116 3.193 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.851 -8.491 1.904 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.875 -6.618 3.243 1.00 0.00 C ATOM 0 H LEU A 23 8.682 -11.156 2.433 1.00 0.00 H new ATOM 0 HA LEU A 23 11.009 -10.491 4.143 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.344 -8.932 2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.158 -8.337 3.985 1.00 0.00 H new ATOM 0 HG LEU A 23 11.780 -8.382 4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.782 -7.929 1.828 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.071 -9.559 1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.213 -8.254 1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.819 -6.081 3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.213 -6.336 2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.406 -6.362 4.193 1.00 0.00 H new ATOM 370 N PRO A 24 9.496 -11.416 6.008 1.00 0.00 N ATOM 371 CA PRO A 24 8.746 -11.686 7.240 1.00 0.00 C ATOM 372 C PRO A 24 8.472 -10.418 8.044 1.00 0.00 C ATOM 373 O PRO A 24 7.409 -10.271 8.647 1.00 0.00 O ATOM 374 CB PRO A 24 9.668 -12.624 8.023 1.00 0.00 C ATOM 375 CG PRO A 24 10.514 -13.278 6.987 1.00 0.00 C ATOM 376 CD PRO A 24 10.705 -12.254 5.903 1.00 0.00 C ATOM 0 HA PRO A 24 7.763 -12.109 7.031 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.276 -12.073 8.740 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.096 -13.359 8.589 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.472 -13.588 7.404 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.031 -14.174 6.597 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.613 -11.671 6.057 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.787 -12.719 4.921 1.00 0.00 H new ATOM 384 N ASP A 25 9.441 -9.509 8.053 1.00 0.00 N ATOM 385 CA ASP A 25 9.313 -8.258 8.785 1.00 0.00 C ATOM 386 C ASP A 25 8.267 -7.348 8.147 1.00 0.00 C ATOM 387 O ASP A 25 7.453 -6.742 8.843 1.00 0.00 O ATOM 388 CB ASP A 25 10.663 -7.543 8.840 1.00 0.00 C ATOM 389 CG ASP A 25 11.394 -7.564 7.511 1.00 0.00 C ATOM 390 OD1 ASP A 25 12.046 -8.586 7.208 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.313 -6.559 6.773 1.00 0.00 O ATOM 0 H ASP A 25 10.327 -9.618 7.559 1.00 0.00 H new ATOM 0 HA ASP A 25 8.986 -8.492 9.798 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.509 -6.509 9.148 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.287 -8.013 9.600 1.00 0.00 H new ATOM 396 N ASP A 26 8.296 -7.253 6.821 1.00 0.00 N ATOM 397 CA ASP A 26 7.350 -6.411 6.096 1.00 0.00 C ATOM 398 C ASP A 26 5.912 -6.821 6.397 1.00 0.00 C ATOM 399 O ASP A 26 5.029 -5.973 6.527 1.00 0.00 O ATOM 400 CB ASP A 26 7.611 -6.487 4.591 1.00 0.00 C ATOM 401 CG ASP A 26 7.010 -5.315 3.840 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.508 -4.182 4.010 1.00 0.00 O ATOM 403 OD2 ASP A 26 6.041 -5.530 3.082 1.00 0.00 O ATOM 0 H ASP A 26 8.963 -7.747 6.228 1.00 0.00 H new ATOM 0 HA ASP A 26 7.492 -5.383 6.429 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.686 -6.517 4.413 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.197 -7.416 4.200 1.00 0.00 H new ATOM 408 N LEU A 27 5.684 -8.124 6.513 1.00 0.00 N ATOM 409 CA LEU A 27 4.353 -8.641 6.806 1.00 0.00 C ATOM 410 C LEU A 27 3.941 -8.276 8.227 1.00 0.00 C ATOM 411 O LEU A 27 2.910 -7.639 8.442 1.00 0.00 O ATOM 412 CB LEU A 27 4.316 -10.159 6.627 1.00 0.00 C ATOM 413 CG LEU A 27 5.024 -10.684 5.377 1.00 0.00 C ATOM 414 CD1 LEU A 27 5.728 -11.998 5.676 1.00 0.00 C ATOM 415 CD2 LEU A 27 4.031 -10.856 4.238 1.00 0.00 C ATOM 0 H LEU A 27 6.402 -8.841 6.409 1.00 0.00 H new ATOM 0 HA LEU A 27 3.650 -8.188 6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.768 -10.623 7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.275 -10.480 6.597 1.00 0.00 H new ATOM 0 HG LEU A 27 5.775 -9.955 5.072 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.226 -12.357 4.775 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.467 -11.844 6.463 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.996 -12.736 6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.550 -11.230 3.356 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.259 -11.566 4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.571 -9.895 4.008 1.00 0.00 H new ATOM 427 N HIS A 28 4.759 -8.682 9.194 1.00 0.00 N ATOM 428 CA HIS A 28 4.485 -8.394 10.598 1.00 0.00 C ATOM 429 C HIS A 28 4.335 -6.892 10.824 1.00 0.00 C ATOM 430 O HIS A 28 3.387 -6.444 11.469 1.00 0.00 O ATOM 431 CB HIS A 28 5.606 -8.945 11.481 1.00 0.00 C ATOM 432 CG HIS A 28 5.480 -10.410 11.762 1.00 0.00 C ATOM 433 ND1 HIS A 28 5.701 -11.381 10.807 1.00 0.00 N ATOM 434 CD2 HIS A 28 5.156 -11.071 12.899 1.00 0.00 C ATOM 435 CE1 HIS A 28 5.516 -12.574 11.344 1.00 0.00 C ATOM 436 NE2 HIS A 28 5.186 -12.413 12.612 1.00 0.00 N ATOM 0 H HIS A 28 5.616 -9.211 9.031 1.00 0.00 H new ATOM 0 HA HIS A 28 3.548 -8.880 10.868 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.564 -8.757 10.997 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.614 -8.401 12.426 1.00 0.00 H new ATOM 0 HD1 HIS A 28 5.966 -11.205 9.838 1.00 0.00 H new ATOM 0 HD2 HIS A 28 4.918 -10.625 13.854 1.00 0.00 H new ATOM 0 HE1 HIS A 28 5.617 -13.520 10.833 1.00 0.00 H new ATOM 445 N TYR A 29 5.274 -6.120 10.287 1.00 0.00 N ATOM 446 CA TYR A 29 5.243 -4.668 10.428 1.00 0.00 C ATOM 447 C TYR A 29 3.964 -4.094 9.827 1.00 0.00 C ATOM 448 O TYR A 29 3.435 -3.091 10.306 1.00 0.00 O ATOM 449 CB TYR A 29 6.463 -4.041 9.750 1.00 0.00 C ATOM 450 CG TYR A 29 6.886 -2.723 10.360 1.00 0.00 C ATOM 451 CD1 TYR A 29 6.278 -1.533 9.980 1.00 0.00 C ATOM 452 CD2 TYR A 29 7.894 -2.670 11.314 1.00 0.00 C ATOM 453 CE1 TYR A 29 6.663 -0.327 10.535 1.00 0.00 C ATOM 454 CE2 TYR A 29 8.284 -1.468 11.874 1.00 0.00 C ATOM 455 CZ TYR A 29 7.665 -0.300 11.481 1.00 0.00 C ATOM 456 OH TYR A 29 8.051 0.899 12.036 1.00 0.00 O ATOM 0 H TYR A 29 6.066 -6.475 9.750 1.00 0.00 H new ATOM 0 HA TYR A 29 5.266 -4.430 11.491 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.297 -4.741 9.804 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.242 -3.888 8.694 1.00 0.00 H new ATOM 0 HD1 TYR A 29 5.492 -1.550 9.239 1.00 0.00 H new ATOM 0 HD2 TYR A 29 8.381 -3.583 11.623 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.181 0.590 10.229 1.00 0.00 H new ATOM 0 HE2 TYR A 29 9.069 -1.444 12.615 1.00 0.00 H new ATOM 0 HH TYR A 29 8.768 0.743 12.686 1.00 0.00 H new ATOM 466 N PHE A 30 3.472 -4.741 8.776 1.00 0.00 N ATOM 467 CA PHE A 30 2.253 -4.302 8.107 1.00 0.00 C ATOM 468 C PHE A 30 1.028 -4.592 8.969 1.00 0.00 C ATOM 469 O PHE A 30 0.317 -3.677 9.383 1.00 0.00 O ATOM 470 CB PHE A 30 2.120 -4.995 6.747 1.00 0.00 C ATOM 471 CG PHE A 30 0.796 -4.766 6.072 1.00 0.00 C ATOM 472 CD1 PHE A 30 0.481 -3.529 5.535 1.00 0.00 C ATOM 473 CD2 PHE A 30 -0.132 -5.791 5.976 1.00 0.00 C ATOM 474 CE1 PHE A 30 -0.736 -3.317 4.915 1.00 0.00 C ATOM 475 CE2 PHE A 30 -1.351 -5.585 5.358 1.00 0.00 C ATOM 476 CZ PHE A 30 -1.653 -4.346 4.826 1.00 0.00 C ATOM 0 H PHE A 30 3.900 -5.573 8.369 1.00 0.00 H new ATOM 0 HA PHE A 30 2.314 -3.225 7.952 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.916 -4.643 6.092 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.268 -6.067 6.881 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.194 -2.721 5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 30 0.100 -6.762 6.389 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.970 -2.347 4.500 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.066 -6.391 5.291 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.604 -4.183 4.342 1.00 0.00 H new ATOM 486 N ARG A 31 0.788 -5.872 9.234 1.00 0.00 N ATOM 487 CA ARG A 31 -0.351 -6.285 10.045 1.00 0.00 C ATOM 488 C ARG A 31 -0.278 -5.677 11.444 1.00 0.00 C ATOM 489 O ARG A 31 -1.304 -5.446 12.083 1.00 0.00 O ATOM 490 CB ARG A 31 -0.407 -7.811 10.141 1.00 0.00 C ATOM 491 CG ARG A 31 -1.818 -8.374 10.061 1.00 0.00 C ATOM 492 CD ARG A 31 -2.115 -9.307 11.225 1.00 0.00 C ATOM 493 NE ARG A 31 -2.322 -8.576 12.473 1.00 0.00 N ATOM 494 CZ ARG A 31 -2.247 -9.133 13.679 1.00 0.00 C ATOM 495 NH1 ARG A 31 -1.970 -10.425 13.806 1.00 0.00 N ATOM 496 NH2 ARG A 31 -2.448 -8.395 14.763 1.00 0.00 N ATOM 0 H ARG A 31 1.368 -6.641 8.899 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.258 -5.923 9.561 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.192 -8.240 9.338 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.048 -8.125 11.081 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.537 -7.555 10.057 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.943 -8.912 9.121 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.003 -9.897 10.999 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.289 -10.008 11.348 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.537 -7.580 12.416 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.813 -10.997 12.976 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.914 -10.846 14.733 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -2.660 -7.401 14.671 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -2.391 -8.821 15.688 1.00 0.00 H new ATOM 510 N ALA A 32 0.939 -5.424 11.913 1.00 0.00 N ATOM 511 CA ALA A 32 1.143 -4.847 13.237 1.00 0.00 C ATOM 512 C ALA A 32 0.722 -3.381 13.274 1.00 0.00 C ATOM 513 O ALA A 32 0.212 -2.897 14.285 1.00 0.00 O ATOM 514 CB ALA A 32 2.599 -4.988 13.654 1.00 0.00 C ATOM 0 H ALA A 32 1.799 -5.609 11.396 1.00 0.00 H new ATOM 0 HA ALA A 32 0.517 -5.394 13.942 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.738 -4.553 14.644 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.869 -6.044 13.680 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.235 -4.468 12.937 1.00 0.00 H new ATOM 520 N GLN A 33 0.940 -2.678 12.168 1.00 0.00 N ATOM 521 CA GLN A 33 0.586 -1.265 12.078 1.00 0.00 C ATOM 522 C GLN A 33 -0.856 -1.088 11.610 1.00 0.00 C ATOM 523 O GLN A 33 -1.496 -0.080 11.911 1.00 0.00 O ATOM 524 CB GLN A 33 1.539 -0.539 11.126 1.00 0.00 C ATOM 525 CG GLN A 33 2.454 0.455 11.823 1.00 0.00 C ATOM 526 CD GLN A 33 2.574 1.766 11.070 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.575 2.431 10.794 1.00 0.00 O ATOM 528 NE2 GLN A 33 3.801 2.143 10.731 1.00 0.00 N ATOM 0 H GLN A 33 1.360 -3.063 11.322 1.00 0.00 H new ATOM 0 HA GLN A 33 0.677 -0.831 13.074 1.00 0.00 H new ATOM 0 HB2 GLN A 33 2.148 -1.276 10.603 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.955 -0.014 10.370 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.075 0.650 12.826 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.444 0.014 11.936 1.00 0.00 H new ATOM 0 HE21 GLN A 33 4.601 1.561 10.980 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.944 3.015 10.221 1.00 0.00 H new ATOM 537 N THR A 34 -1.364 -2.070 10.871 1.00 0.00 N ATOM 538 CA THR A 34 -2.730 -2.013 10.361 1.00 0.00 C ATOM 539 C THR A 34 -3.707 -2.694 11.317 1.00 0.00 C ATOM 540 O THR A 34 -4.679 -3.315 10.886 1.00 0.00 O ATOM 541 CB THR A 34 -2.809 -2.672 8.983 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.319 -4.000 9.033 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.028 -1.932 7.918 1.00 0.00 C ATOM 0 H THR A 34 -0.851 -2.913 10.612 1.00 0.00 H new ATOM 0 HA THR A 34 -3.011 -0.963 10.276 1.00 0.00 H new ATOM 0 HB THR A 34 -3.865 -2.651 8.714 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.341 -3.991 8.967 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.127 -2.453 6.966 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.418 -0.919 7.819 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.976 -1.890 8.201 1.00 0.00 H new ATOM 551 N VAL A 35 -3.450 -2.570 12.615 1.00 0.00 N ATOM 552 CA VAL A 35 -4.314 -3.173 13.623 1.00 0.00 C ATOM 553 C VAL A 35 -5.392 -2.195 14.075 1.00 0.00 C ATOM 554 O VAL A 35 -5.119 -1.256 14.823 1.00 0.00 O ATOM 555 CB VAL A 35 -3.512 -3.639 14.853 1.00 0.00 C ATOM 556 CG1 VAL A 35 -4.383 -4.485 15.768 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.272 -4.408 14.424 1.00 0.00 C ATOM 0 H VAL A 35 -2.652 -2.059 12.993 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.782 -4.041 13.158 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.189 -2.758 15.408 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.800 -4.805 16.631 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.236 -3.896 16.105 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.738 -5.361 15.225 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.719 -4.729 15.307 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.568 -5.282 13.844 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.639 -3.765 13.813 1.00 0.00 H new ATOM 567 N GLY A 36 -6.618 -2.421 13.615 1.00 0.00 N ATOM 568 CA GLY A 36 -7.719 -1.550 13.981 1.00 0.00 C ATOM 569 C GLY A 36 -7.902 -0.401 13.007 1.00 0.00 C ATOM 570 O GLY A 36 -8.542 0.599 13.332 1.00 0.00 O ATOM 0 H GLY A 36 -6.869 -3.192 12.995 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.639 -2.133 14.027 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.545 -1.150 14.980 1.00 0.00 H new ATOM 574 N LYS A 37 -7.342 -0.544 11.809 1.00 0.00 N ATOM 575 CA LYS A 37 -7.450 0.491 10.787 1.00 0.00 C ATOM 576 C LYS A 37 -8.014 -0.088 9.494 1.00 0.00 C ATOM 577 O LYS A 37 -8.324 -1.277 9.420 1.00 0.00 O ATOM 578 CB LYS A 37 -6.082 1.123 10.522 1.00 0.00 C ATOM 579 CG LYS A 37 -5.342 1.527 11.787 1.00 0.00 C ATOM 580 CD LYS A 37 -6.061 2.649 12.519 1.00 0.00 C ATOM 581 CE LYS A 37 -5.967 2.480 14.027 1.00 0.00 C ATOM 582 NZ LYS A 37 -4.598 2.768 14.535 1.00 0.00 N ATOM 0 H LYS A 37 -6.810 -1.366 11.523 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.131 1.260 11.152 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.468 0.418 9.962 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.214 2.002 9.892 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.247 0.664 12.446 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.331 1.846 11.532 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.629 3.608 12.232 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -7.109 2.668 12.219 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -6.681 3.146 14.512 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -6.247 1.461 14.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -4.577 2.641 15.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.919 2.116 14.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -4.340 3.748 14.301 1.00 0.00 H new ATOM 596 N ILE A 38 -8.143 0.755 8.474 1.00 0.00 N ATOM 597 CA ILE A 38 -8.668 0.315 7.187 1.00 0.00 C ATOM 598 C ILE A 38 -7.587 0.370 6.113 1.00 0.00 C ATOM 599 O ILE A 38 -6.704 1.227 6.150 1.00 0.00 O ATOM 600 CB ILE A 38 -9.874 1.162 6.715 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.575 1.857 7.890 1.00 0.00 C ATOM 602 CG2 ILE A 38 -10.860 0.286 5.955 1.00 0.00 C ATOM 603 CD1 ILE A 38 -10.499 3.368 7.827 1.00 0.00 C ATOM 0 H ILE A 38 -7.892 1.743 8.514 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.004 -0.711 7.334 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.496 1.940 6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.622 1.554 7.910 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.127 1.517 8.824 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.706 0.890 5.627 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.366 -0.149 5.086 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.216 -0.512 6.607 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.014 3.794 8.688 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.455 3.681 7.838 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -10.973 3.718 6.910 1.00 0.00 H new ATOM 615 N MET A 39 -7.662 -0.549 5.156 1.00 0.00 N ATOM 616 CA MET A 39 -6.689 -0.602 4.070 1.00 0.00 C ATOM 617 C MET A 39 -7.383 -0.594 2.710 1.00 0.00 C ATOM 618 O MET A 39 -8.284 -1.394 2.457 1.00 0.00 O ATOM 619 CB MET A 39 -5.812 -1.851 4.205 1.00 0.00 C ATOM 620 CG MET A 39 -4.876 -2.077 3.028 1.00 0.00 C ATOM 621 SD MET A 39 -5.526 -3.271 1.844 1.00 0.00 S ATOM 622 CE MET A 39 -5.781 -4.693 2.904 1.00 0.00 C ATOM 0 H MET A 39 -8.385 -1.267 5.110 1.00 0.00 H new ATOM 0 HA MET A 39 -6.059 0.285 4.137 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.220 -1.771 5.117 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.455 -2.724 4.318 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.700 -1.128 2.522 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.911 -2.425 3.397 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.657 -5.607 2.323 1.00 0.00 H new ATOM 0 HE2 MET A 39 -5.053 -4.677 3.715 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.788 -4.661 3.320 1.00 0.00 H new ATOM 632 N VAL A 40 -6.952 0.312 1.838 1.00 0.00 N ATOM 633 CA VAL A 40 -7.524 0.424 0.501 1.00 0.00 C ATOM 634 C VAL A 40 -6.750 -0.435 -0.494 1.00 0.00 C ATOM 635 O VAL A 40 -5.534 -0.299 -0.628 1.00 0.00 O ATOM 636 CB VAL A 40 -7.527 1.886 0.014 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.258 2.007 -1.315 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.153 2.798 1.060 1.00 0.00 C ATOM 0 H VAL A 40 -6.207 0.981 2.034 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.553 0.070 0.560 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.494 2.200 -0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.249 3.047 -1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.761 1.388 -2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.289 1.673 -1.195 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.146 3.826 0.698 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.181 2.486 1.246 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.581 2.736 1.986 1.00 0.00 H new ATOM 648 N VAL A 41 -7.458 -1.325 -1.183 1.00 0.00 N ATOM 649 CA VAL A 41 -6.828 -2.209 -2.157 1.00 0.00 C ATOM 650 C VAL A 41 -7.520 -2.122 -3.520 1.00 0.00 C ATOM 651 O VAL A 41 -8.702 -1.792 -3.606 1.00 0.00 O ATOM 652 CB VAL A 41 -6.819 -3.672 -1.648 1.00 0.00 C ATOM 653 CG1 VAL A 41 -7.993 -4.471 -2.202 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.499 -4.345 -1.988 1.00 0.00 C ATOM 0 H VAL A 41 -8.465 -1.453 -1.085 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.797 -1.878 -2.282 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.928 -3.645 -0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.950 -5.492 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.929 -4.006 -1.891 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.941 -4.487 -3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.510 -5.372 -1.623 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.359 -4.345 -3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.681 -3.801 -1.516 1.00 0.00 H new ATOM 664 N GLY A 42 -6.771 -2.417 -4.581 1.00 0.00 N ATOM 665 CA GLY A 42 -7.325 -2.363 -5.924 1.00 0.00 C ATOM 666 C GLY A 42 -8.083 -3.623 -6.293 1.00 0.00 C ATOM 667 O GLY A 42 -8.109 -4.585 -5.525 1.00 0.00 O ATOM 0 H GLY A 42 -5.790 -2.693 -4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.993 -1.505 -6.003 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.518 -2.206 -6.640 1.00 0.00 H new ATOM 671 N ARG A 43 -8.708 -3.621 -7.470 1.00 0.00 N ATOM 672 CA ARG A 43 -9.471 -4.777 -7.924 1.00 0.00 C ATOM 673 C ARG A 43 -8.567 -5.996 -8.091 1.00 0.00 C ATOM 674 O ARG A 43 -8.742 -7.012 -7.417 1.00 0.00 O ATOM 675 CB ARG A 43 -10.197 -4.477 -9.241 1.00 0.00 C ATOM 676 CG ARG A 43 -9.492 -3.471 -10.139 1.00 0.00 C ATOM 677 CD ARG A 43 -9.740 -3.777 -11.606 1.00 0.00 C ATOM 678 NE ARG A 43 -11.125 -3.515 -11.989 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.703 -4.022 -13.075 1.00 0.00 C ATOM 680 NH1 ARG A 43 -11.016 -4.808 -13.895 1.00 0.00 N ATOM 681 NH2 ARG A 43 -12.972 -3.744 -13.342 1.00 0.00 N ATOM 0 H ARG A 43 -8.700 -2.836 -8.121 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.217 -4.998 -7.161 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.323 -5.409 -9.791 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.195 -4.104 -9.013 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.844 -2.465 -9.910 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.421 -3.487 -9.937 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.073 -3.173 -12.221 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.499 -4.821 -11.805 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.682 -2.907 -11.388 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.040 -5.026 -13.694 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.464 -5.194 -14.726 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -13.505 -3.141 -12.715 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.415 -4.133 -14.175 1.00 0.00 H new ATOM 695 N ARG A 44 -7.590 -5.889 -8.983 1.00 0.00 N ATOM 696 CA ARG A 44 -6.658 -6.983 -9.218 1.00 0.00 C ATOM 697 C ARG A 44 -5.885 -7.309 -7.945 1.00 0.00 C ATOM 698 O ARG A 44 -5.335 -8.400 -7.803 1.00 0.00 O ATOM 699 CB ARG A 44 -5.683 -6.621 -10.339 1.00 0.00 C ATOM 700 CG ARG A 44 -6.203 -6.948 -11.729 1.00 0.00 C ATOM 701 CD ARG A 44 -7.499 -6.211 -12.026 1.00 0.00 C ATOM 702 NE ARG A 44 -8.673 -6.992 -11.641 1.00 0.00 N ATOM 703 CZ ARG A 44 -9.286 -7.862 -12.442 1.00 0.00 C ATOM 704 NH1 ARG A 44 -8.836 -8.078 -13.672 1.00 0.00 N ATOM 705 NH2 ARG A 44 -10.352 -8.521 -12.010 1.00 0.00 N ATOM 0 H ARG A 44 -7.423 -5.060 -9.553 1.00 0.00 H new ATOM 0 HA ARG A 44 -7.230 -7.861 -9.517 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.461 -5.555 -10.285 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.744 -7.151 -10.178 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.452 -6.680 -12.472 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -6.366 -8.022 -11.814 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.506 -5.260 -11.493 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.550 -5.981 -13.090 1.00 0.00 H new ATOM 0 HE ARG A 44 -9.046 -6.863 -10.700 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -8.015 -7.576 -14.010 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -9.311 -8.746 -14.279 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.702 -8.362 -11.065 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.822 -9.187 -12.622 1.00 0.00 H new ATOM 719 N THR A 45 -5.843 -6.351 -7.022 1.00 0.00 N ATOM 720 CA THR A 45 -5.131 -6.529 -5.765 1.00 0.00 C ATOM 721 C THR A 45 -5.886 -7.463 -4.821 1.00 0.00 C ATOM 722 O THR A 45 -5.308 -8.410 -4.288 1.00 0.00 O ATOM 723 CB THR A 45 -4.901 -5.177 -5.091 1.00 0.00 C ATOM 724 OG1 THR A 45 -5.045 -4.119 -6.022 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.531 -5.051 -4.461 1.00 0.00 C ATOM 0 H THR A 45 -6.296 -5.443 -7.124 1.00 0.00 H new ATOM 0 HA THR A 45 -4.168 -6.987 -5.991 1.00 0.00 H new ATOM 0 HB THR A 45 -5.654 -5.114 -4.305 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.294 -4.133 -6.652 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.432 -4.068 -4.000 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.408 -5.823 -3.701 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.766 -5.171 -5.228 1.00 0.00 H new ATOM 733 N TYR A 46 -7.175 -7.197 -4.607 1.00 0.00 N ATOM 734 CA TYR A 46 -7.977 -8.031 -3.715 1.00 0.00 C ATOM 735 C TYR A 46 -7.897 -9.500 -4.130 1.00 0.00 C ATOM 736 O TYR A 46 -7.817 -10.389 -3.283 1.00 0.00 O ATOM 737 CB TYR A 46 -9.443 -7.553 -3.673 1.00 0.00 C ATOM 738 CG TYR A 46 -10.244 -7.841 -4.931 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.485 -9.145 -5.344 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.756 -6.807 -5.707 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.201 -9.413 -6.489 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.477 -7.069 -6.857 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.694 -8.373 -7.245 1.00 0.00 C ATOM 744 OH TYR A 46 -12.411 -8.637 -8.389 1.00 0.00 O ATOM 0 H TYR A 46 -7.680 -6.420 -5.034 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.566 -7.937 -2.710 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.940 -8.026 -2.826 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.455 -6.479 -3.490 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.103 -9.966 -4.755 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.588 -5.783 -5.407 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.375 -10.435 -6.793 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.869 -6.255 -7.449 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.308 -8.949 -8.148 1.00 0.00 H new ATOM 754 N GLU A 47 -7.927 -9.746 -5.438 1.00 0.00 N ATOM 755 CA GLU A 47 -7.867 -11.107 -5.964 1.00 0.00 C ATOM 756 C GLU A 47 -6.439 -11.641 -5.951 1.00 0.00 C ATOM 757 O GLU A 47 -6.217 -12.851 -5.988 1.00 0.00 O ATOM 758 CB GLU A 47 -8.425 -11.146 -7.388 1.00 0.00 C ATOM 759 CG GLU A 47 -9.647 -12.035 -7.535 1.00 0.00 C ATOM 760 CD GLU A 47 -9.289 -13.467 -7.881 1.00 0.00 C ATOM 761 OE1 GLU A 47 -8.317 -13.993 -7.298 1.00 0.00 O ATOM 762 OE2 GLU A 47 -9.980 -14.063 -8.734 1.00 0.00 O ATOM 0 H GLU A 47 -7.992 -9.021 -6.152 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.475 -11.744 -5.321 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.683 -10.133 -7.697 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.646 -11.497 -8.065 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.216 -12.021 -6.605 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.296 -11.629 -8.311 1.00 0.00 H new ATOM 769 N SER A 48 -5.477 -10.731 -5.901 1.00 0.00 N ATOM 770 CA SER A 48 -4.066 -11.112 -5.886 1.00 0.00 C ATOM 771 C SER A 48 -3.556 -11.314 -4.460 1.00 0.00 C ATOM 772 O SER A 48 -2.503 -11.918 -4.252 1.00 0.00 O ATOM 773 CB SER A 48 -3.216 -10.055 -6.595 1.00 0.00 C ATOM 774 OG SER A 48 -3.056 -8.898 -5.790 1.00 0.00 O ATOM 0 H SER A 48 -5.644 -9.725 -5.870 1.00 0.00 H new ATOM 0 HA SER A 48 -3.978 -12.059 -6.418 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.238 -10.472 -6.834 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.686 -9.781 -7.540 1.00 0.00 H new ATOM 0 HG SER A 48 -3.816 -8.819 -5.176 1.00 0.00 H new ATOM 780 N PHE A 49 -4.298 -10.805 -3.481 1.00 0.00 N ATOM 781 CA PHE A 49 -3.903 -10.934 -2.083 1.00 0.00 C ATOM 782 C PHE A 49 -4.217 -12.335 -1.552 1.00 0.00 C ATOM 783 O PHE A 49 -5.347 -12.810 -1.668 1.00 0.00 O ATOM 784 CB PHE A 49 -4.612 -9.879 -1.231 1.00 0.00 C ATOM 785 CG PHE A 49 -3.700 -9.176 -0.265 1.00 0.00 C ATOM 786 CD1 PHE A 49 -2.888 -8.135 -0.689 1.00 0.00 C ATOM 787 CD2 PHE A 49 -3.655 -9.557 1.066 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.049 -7.487 0.198 1.00 0.00 C ATOM 789 CE2 PHE A 49 -2.818 -8.913 1.957 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.014 -7.877 1.523 1.00 0.00 C ATOM 0 H PHE A 49 -5.173 -10.301 -3.629 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.826 -10.777 -2.020 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.070 -9.140 -1.889 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.419 -10.355 -0.675 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.911 -7.827 -1.724 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.281 -10.366 1.411 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.422 -6.677 -0.144 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.792 -9.219 2.992 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.359 -7.373 2.218 1.00 0.00 H new ATOM 800 N PRO A 50 -3.218 -13.019 -0.963 1.00 0.00 N ATOM 801 CA PRO A 50 -3.398 -14.369 -0.420 1.00 0.00 C ATOM 802 C PRO A 50 -4.143 -14.376 0.914 1.00 0.00 C ATOM 803 O PRO A 50 -4.589 -15.425 1.377 1.00 0.00 O ATOM 804 CB PRO A 50 -1.964 -14.861 -0.231 1.00 0.00 C ATOM 805 CG PRO A 50 -1.174 -13.624 0.020 1.00 0.00 C ATOM 806 CD PRO A 50 -1.834 -12.534 -0.784 1.00 0.00 C ATOM 0 HA PRO A 50 -4.001 -14.994 -1.079 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.890 -15.556 0.606 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -1.606 -15.388 -1.115 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.167 -13.375 1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.135 -13.757 -0.283 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.809 -11.579 -0.259 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.335 -12.385 -1.742 1.00 0.00 H new ATOM 814 N LYS A 51 -4.275 -13.203 1.526 1.00 0.00 N ATOM 815 CA LYS A 51 -4.969 -13.084 2.804 1.00 0.00 C ATOM 816 C LYS A 51 -6.063 -12.024 2.728 1.00 0.00 C ATOM 817 O LYS A 51 -5.930 -10.936 3.289 1.00 0.00 O ATOM 818 CB LYS A 51 -3.976 -12.739 3.918 1.00 0.00 C ATOM 819 CG LYS A 51 -3.600 -13.928 4.786 1.00 0.00 C ATOM 820 CD LYS A 51 -4.778 -14.402 5.621 1.00 0.00 C ATOM 821 CE LYS A 51 -4.804 -15.917 5.739 1.00 0.00 C ATOM 822 NZ LYS A 51 -5.143 -16.569 4.444 1.00 0.00 N ATOM 0 H LYS A 51 -3.912 -12.324 1.159 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.434 -14.043 3.031 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.072 -12.325 3.472 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.406 -11.961 4.549 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.248 -14.744 4.155 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -2.774 -13.654 5.442 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.722 -13.960 6.616 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.708 -14.055 5.170 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.831 -16.271 6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.533 -16.210 6.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.496 -17.531 4.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.877 -16.015 3.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.293 -16.617 3.847 1.00 0.00 H new ATOM 836 N ARG A 52 -7.144 -12.348 2.026 1.00 0.00 N ATOM 837 CA ARG A 52 -8.261 -11.424 1.873 1.00 0.00 C ATOM 838 C ARG A 52 -9.555 -12.030 2.421 1.00 0.00 C ATOM 839 O ARG A 52 -10.007 -13.068 1.938 1.00 0.00 O ATOM 840 CB ARG A 52 -8.445 -11.060 0.398 1.00 0.00 C ATOM 841 CG ARG A 52 -8.419 -12.264 -0.532 1.00 0.00 C ATOM 842 CD ARG A 52 -9.601 -12.257 -1.489 1.00 0.00 C ATOM 843 NE ARG A 52 -9.943 -13.602 -1.947 1.00 0.00 N ATOM 844 CZ ARG A 52 -9.280 -14.251 -2.901 1.00 0.00 C ATOM 845 NH1 ARG A 52 -8.235 -13.687 -3.495 1.00 0.00 N ATOM 846 NH2 ARG A 52 -9.661 -15.469 -3.262 1.00 0.00 N ATOM 0 H ARG A 52 -7.270 -13.244 1.554 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.034 -10.523 2.443 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.394 -10.537 0.277 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.659 -10.366 0.102 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.489 -12.265 -1.101 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.433 -13.181 0.058 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.465 -11.812 -0.995 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.367 -11.630 -2.349 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.736 -14.071 -1.510 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.936 -12.751 -3.221 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.731 -14.190 -4.226 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.462 -15.908 -2.808 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.153 -15.967 -3.993 1.00 0.00 H new ATOM 860 N PRO A 53 -10.176 -11.397 3.438 1.00 0.00 N ATOM 861 CA PRO A 53 -9.688 -10.163 4.052 1.00 0.00 C ATOM 862 C PRO A 53 -8.691 -10.428 5.178 1.00 0.00 C ATOM 863 O PRO A 53 -8.672 -11.511 5.762 1.00 0.00 O ATOM 864 CB PRO A 53 -10.966 -9.540 4.603 1.00 0.00 C ATOM 865 CG PRO A 53 -11.838 -10.699 4.957 1.00 0.00 C ATOM 866 CD PRO A 53 -11.428 -11.853 4.069 1.00 0.00 C ATOM 0 HA PRO A 53 -9.149 -9.530 3.347 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.759 -8.921 5.476 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.444 -8.898 3.863 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.721 -10.962 6.008 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.889 -10.451 4.805 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.274 -12.765 4.646 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.192 -12.073 3.324 1.00 0.00 H new ATOM 874 N LEU A 54 -7.865 -9.430 5.476 1.00 0.00 N ATOM 875 CA LEU A 54 -6.865 -9.553 6.531 1.00 0.00 C ATOM 876 C LEU A 54 -7.530 -9.610 7.908 1.00 0.00 C ATOM 877 O LEU A 54 -8.537 -8.943 8.150 1.00 0.00 O ATOM 878 CB LEU A 54 -5.884 -8.381 6.466 1.00 0.00 C ATOM 879 CG LEU A 54 -4.871 -8.449 5.321 1.00 0.00 C ATOM 880 CD1 LEU A 54 -4.514 -7.051 4.842 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.623 -9.203 5.758 1.00 0.00 C ATOM 0 H LEU A 54 -7.868 -8.527 5.002 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.317 -10.483 6.378 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.452 -7.456 6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.341 -8.329 7.409 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.324 -8.990 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.793 -7.119 4.028 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.413 -6.547 4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.080 -6.484 5.665 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.913 -9.242 4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.166 -8.691 6.605 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.895 -10.217 6.051 1.00 0.00 H new ATOM 893 N PRO A 55 -6.978 -10.421 8.828 1.00 0.00 N ATOM 894 CA PRO A 55 -7.530 -10.577 10.179 1.00 0.00 C ATOM 895 C PRO A 55 -7.270 -9.374 11.082 1.00 0.00 C ATOM 896 O PRO A 55 -6.289 -8.650 10.914 1.00 0.00 O ATOM 897 CB PRO A 55 -6.800 -11.809 10.713 1.00 0.00 C ATOM 898 CG PRO A 55 -5.500 -11.818 9.989 1.00 0.00 C ATOM 899 CD PRO A 55 -5.783 -11.262 8.620 1.00 0.00 C ATOM 0 HA PRO A 55 -8.616 -10.671 10.157 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.653 -11.746 11.791 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.367 -12.720 10.521 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -4.759 -11.212 10.510 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.097 -12.829 9.924 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -4.943 -10.679 8.242 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -5.972 -12.055 7.896 1.00 0.00 H new ATOM 907 N GLU A 56 -8.162 -9.184 12.051 1.00 0.00 N ATOM 908 CA GLU A 56 -8.058 -8.089 13.012 1.00 0.00 C ATOM 909 C GLU A 56 -7.846 -6.741 12.328 1.00 0.00 C ATOM 910 O GLU A 56 -7.250 -5.832 12.907 1.00 0.00 O ATOM 911 CB GLU A 56 -6.913 -8.356 13.991 1.00 0.00 C ATOM 912 CG GLU A 56 -7.201 -9.480 14.973 1.00 0.00 C ATOM 913 CD GLU A 56 -6.580 -9.238 16.334 1.00 0.00 C ATOM 914 OE1 GLU A 56 -5.420 -9.652 16.540 1.00 0.00 O ATOM 915 OE2 GLU A 56 -7.254 -8.632 17.194 1.00 0.00 O ATOM 0 H GLU A 56 -8.975 -9.783 12.192 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.004 -8.041 13.552 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.013 -8.600 13.427 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.702 -7.443 14.548 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.279 -9.593 15.085 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -6.823 -10.418 14.567 1.00 0.00 H new ATOM 922 N ARG A 57 -8.344 -6.605 11.104 1.00 0.00 N ATOM 923 CA ARG A 57 -8.210 -5.351 10.371 1.00 0.00 C ATOM 924 C ARG A 57 -9.372 -5.156 9.398 1.00 0.00 C ATOM 925 O ARG A 57 -10.109 -6.096 9.100 1.00 0.00 O ATOM 926 CB ARG A 57 -6.865 -5.301 9.635 1.00 0.00 C ATOM 927 CG ARG A 57 -6.849 -6.043 8.305 1.00 0.00 C ATOM 928 CD ARG A 57 -7.377 -5.184 7.162 1.00 0.00 C ATOM 929 NE ARG A 57 -7.044 -3.769 7.324 1.00 0.00 N ATOM 930 CZ ARG A 57 -5.816 -3.274 7.192 1.00 0.00 C ATOM 931 NH1 ARG A 57 -4.799 -4.073 6.891 1.00 0.00 N ATOM 932 NH2 ARG A 57 -5.605 -1.975 7.359 1.00 0.00 N ATOM 0 H ARG A 57 -8.840 -7.341 10.601 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.239 -4.532 11.090 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.599 -4.259 9.459 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.095 -5.722 10.281 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.831 -6.360 8.079 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.453 -6.947 8.387 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.965 -5.545 6.220 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.460 -5.294 7.099 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.799 -3.122 7.552 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.957 -5.072 6.760 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.860 -3.688 6.791 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.384 -1.357 7.588 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.664 -1.594 7.258 1.00 0.00 H new ATOM 946 N THR A 58 -9.526 -3.931 8.904 1.00 0.00 N ATOM 947 CA THR A 58 -10.593 -3.614 7.962 1.00 0.00 C ATOM 948 C THR A 58 -10.036 -3.469 6.550 1.00 0.00 C ATOM 949 O THR A 58 -9.134 -2.668 6.308 1.00 0.00 O ATOM 950 CB THR A 58 -11.306 -2.328 8.380 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.468 -2.279 9.786 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.675 -2.172 7.755 1.00 0.00 C ATOM 0 H THR A 58 -8.925 -3.142 9.141 1.00 0.00 H new ATOM 0 HA THR A 58 -11.312 -4.433 7.970 1.00 0.00 H new ATOM 0 HB THR A 58 -10.669 -1.517 8.027 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.925 -1.448 10.034 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.125 -1.239 8.094 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.580 -2.156 6.669 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.308 -3.009 8.051 1.00 0.00 H new ATOM 960 N ASN A 59 -10.567 -4.257 5.622 1.00 0.00 N ATOM 961 CA ASN A 59 -10.107 -4.218 4.240 1.00 0.00 C ATOM 962 C ASN A 59 -11.072 -3.449 3.346 1.00 0.00 C ATOM 963 O ASN A 59 -12.289 -3.514 3.519 1.00 0.00 O ATOM 964 CB ASN A 59 -9.927 -5.638 3.703 1.00 0.00 C ATOM 965 CG ASN A 59 -8.952 -6.446 4.533 1.00 0.00 C ATOM 966 OD1 ASN A 59 -7.820 -6.693 4.117 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.387 -6.864 5.715 1.00 0.00 N ATOM 0 H ASN A 59 -11.314 -4.928 5.801 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.149 -3.698 4.228 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.893 -6.143 3.687 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.574 -5.593 2.673 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.775 -7.413 6.319 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.333 -6.636 6.020 1.00 0.00 H new ATOM 974 N VAL A 60 -10.510 -2.730 2.381 1.00 0.00 N ATOM 975 CA VAL A 60 -11.298 -1.951 1.437 1.00 0.00 C ATOM 976 C VAL A 60 -10.933 -2.339 0.007 1.00 0.00 C ATOM 977 O VAL A 60 -9.755 -2.448 -0.334 1.00 0.00 O ATOM 978 CB VAL A 60 -11.083 -0.436 1.641 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.708 0.366 0.506 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.646 0.005 2.985 1.00 0.00 C ATOM 0 H VAL A 60 -9.503 -2.671 2.233 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.351 -2.171 1.616 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.010 -0.243 1.634 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.541 1.429 0.677 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.252 0.074 -0.440 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.779 0.169 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.486 1.076 3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.714 -0.209 3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.141 -0.535 3.786 1.00 0.00 H new ATOM 990 N VAL A 61 -11.947 -2.560 -0.820 1.00 0.00 N ATOM 991 CA VAL A 61 -11.729 -2.952 -2.206 1.00 0.00 C ATOM 992 C VAL A 61 -12.114 -1.837 -3.172 1.00 0.00 C ATOM 993 O VAL A 61 -13.147 -1.187 -3.012 1.00 0.00 O ATOM 994 CB VAL A 61 -12.528 -4.225 -2.554 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.359 -4.592 -4.022 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.100 -5.377 -1.660 1.00 0.00 C ATOM 0 H VAL A 61 -12.928 -2.474 -0.555 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.663 -3.155 -2.313 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.585 -4.023 -2.380 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.933 -5.493 -4.240 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.718 -3.773 -4.645 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.305 -4.773 -4.233 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.672 -6.269 -1.917 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.038 -5.574 -1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.283 -5.116 -0.618 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.276 -1.636 -4.183 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.519 -0.615 -5.192 1.00 0.00 C ATOM 1008 C LEU A 62 -11.579 -1.250 -6.577 1.00 0.00 C ATOM 1009 O LEU A 62 -10.548 -1.513 -7.196 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.423 0.452 -5.150 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.813 1.807 -5.742 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.853 2.495 -4.869 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.586 2.690 -5.906 1.00 0.00 C ATOM 0 H LEU A 62 -10.419 -2.170 -4.325 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.476 -0.138 -4.979 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.121 0.600 -4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.551 0.076 -5.686 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.250 1.638 -6.726 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.117 3.457 -5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.743 1.870 -4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.444 2.651 -3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.882 3.650 -6.328 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.120 2.850 -4.934 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.875 2.204 -6.574 1.00 0.00 H new ATOM 1025 N THR A 63 -12.793 -1.492 -7.057 1.00 0.00 N ATOM 1026 CA THR A 63 -12.992 -2.096 -8.369 1.00 0.00 C ATOM 1027 C THR A 63 -13.997 -1.287 -9.186 1.00 0.00 C ATOM 1028 O THR A 63 -15.008 -0.823 -8.658 1.00 0.00 O ATOM 1029 CB THR A 63 -13.469 -3.543 -8.216 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.537 -4.184 -9.476 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.831 -3.660 -7.566 1.00 0.00 C ATOM 0 H THR A 63 -13.656 -1.279 -6.556 1.00 0.00 H new ATOM 0 HA THR A 63 -12.040 -2.095 -8.900 1.00 0.00 H new ATOM 0 HB THR A 63 -12.734 -4.022 -7.569 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.101 -3.624 -10.152 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.108 -4.711 -7.488 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.798 -3.219 -6.570 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.569 -3.134 -8.171 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.710 -1.113 -10.472 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.586 -0.350 -11.356 1.00 0.00 C ATOM 1041 C HIS A 64 -15.971 -0.981 -11.451 1.00 0.00 C ATOM 1042 O HIS A 64 -16.972 -0.279 -11.602 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.971 -0.243 -12.753 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.806 0.693 -12.826 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.932 2.063 -12.725 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.485 0.450 -12.994 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.739 2.621 -12.829 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.845 1.664 -12.992 1.00 0.00 N ATOM 0 H HIS A 64 -12.878 -1.490 -10.926 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.694 0.648 -10.930 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.651 -1.233 -13.077 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.737 0.089 -13.453 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -13.809 2.566 -12.591 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.021 -0.519 -13.108 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.531 3.680 -12.788 1.00 0.00 H new ATOM 1057 N GLN A 65 -16.026 -2.307 -11.370 1.00 0.00 N ATOM 1058 CA GLN A 65 -17.291 -3.026 -11.455 1.00 0.00 C ATOM 1059 C GLN A 65 -18.322 -2.426 -10.506 1.00 0.00 C ATOM 1060 O GLN A 65 -18.059 -2.252 -9.317 1.00 0.00 O ATOM 1061 CB GLN A 65 -17.082 -4.507 -11.141 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.534 -5.305 -12.312 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.576 -6.396 -11.877 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.791 -7.576 -12.157 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -14.510 -6.007 -11.187 1.00 0.00 N ATOM 0 H GLN A 65 -15.209 -2.905 -11.246 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.668 -2.932 -12.473 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.397 -4.598 -10.298 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.032 -4.941 -10.829 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.362 -5.752 -12.862 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.023 -4.631 -12.999 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.371 -5.019 -10.977 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.830 -6.697 -10.867 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.497 -2.120 -11.041 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.572 -1.546 -10.244 1.00 0.00 C ATOM 1076 C GLU A 66 -21.348 -2.635 -9.513 1.00 0.00 C ATOM 1077 O GLU A 66 -21.818 -2.435 -8.394 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.520 -0.733 -11.130 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.954 -1.462 -12.393 1.00 0.00 C ATOM 1080 CD GLU A 66 -21.418 -0.814 -13.655 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -20.191 -0.599 -13.737 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -22.226 -0.523 -14.562 1.00 0.00 O ATOM 0 H GLU A 66 -19.729 -2.260 -12.024 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.125 -0.883 -9.503 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.405 -0.468 -10.552 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -21.031 0.200 -11.410 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.612 -2.496 -12.347 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -23.043 -1.488 -12.437 1.00 0.00 H new ATOM 1089 N ASP A 67 -21.492 -3.784 -10.166 1.00 0.00 N ATOM 1090 CA ASP A 67 -22.229 -4.902 -9.591 1.00 0.00 C ATOM 1091 C ASP A 67 -21.308 -5.903 -8.896 1.00 0.00 C ATOM 1092 O ASP A 67 -21.706 -7.041 -8.647 1.00 0.00 O ATOM 1093 CB ASP A 67 -23.037 -5.613 -10.677 1.00 0.00 C ATOM 1094 CG ASP A 67 -24.236 -6.352 -10.116 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -25.247 -5.691 -9.800 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -24.163 -7.593 -9.993 1.00 0.00 O ATOM 0 H ASP A 67 -21.108 -3.964 -11.093 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.902 -4.493 -8.837 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -23.375 -4.882 -11.411 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.393 -6.318 -11.202 1.00 0.00 H new ATOM 1101 N TYR A 68 -20.085 -5.488 -8.571 1.00 0.00 N ATOM 1102 CA TYR A 68 -19.153 -6.382 -7.893 1.00 0.00 C ATOM 1103 C TYR A 68 -19.518 -6.520 -6.419 1.00 0.00 C ATOM 1104 O TYR A 68 -20.013 -5.577 -5.802 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.716 -5.880 -8.024 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.690 -6.889 -7.559 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -16.493 -8.074 -8.257 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.928 -6.663 -6.421 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -15.565 -9.005 -7.833 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.995 -7.588 -5.992 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.819 -8.758 -6.701 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.896 -9.684 -6.275 1.00 0.00 O ATOM 0 H TYR A 68 -19.722 -4.554 -8.763 1.00 0.00 H new ATOM 0 HA TYR A 68 -19.224 -7.359 -8.371 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.520 -5.625 -9.066 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.604 -4.963 -7.445 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -17.075 -8.270 -9.145 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.066 -5.750 -5.862 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -15.425 -9.922 -8.386 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.407 -7.396 -5.107 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.060 -9.229 -6.041 1.00 0.00 H new ATOM 1122 N GLN A 69 -19.275 -7.701 -5.860 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.583 -7.959 -4.458 1.00 0.00 C ATOM 1124 C GLN A 69 -18.379 -8.547 -3.728 1.00 0.00 C ATOM 1125 O GLN A 69 -17.984 -9.686 -3.977 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.777 -8.908 -4.344 1.00 0.00 C ATOM 1127 CG GLN A 69 -22.092 -8.288 -4.787 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.542 -7.162 -3.877 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -23.390 -7.354 -3.006 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -21.975 -5.977 -4.076 1.00 0.00 N ATOM 0 H GLN A 69 -18.866 -8.493 -6.355 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.835 -7.008 -3.989 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.583 -9.796 -4.945 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.871 -9.238 -3.309 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.986 -7.908 -5.803 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.862 -9.059 -4.813 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -21.276 -5.863 -4.810 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -22.239 -5.181 -3.495 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.805 -7.761 -2.823 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.649 -8.200 -2.049 1.00 0.00 C ATOM 1141 C ALA A 70 -17.046 -8.505 -0.609 1.00 0.00 C ATOM 1142 O ALA A 70 -17.121 -7.608 0.232 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.554 -7.146 -2.086 1.00 0.00 C ATOM 0 H ALA A 70 -18.122 -6.816 -2.607 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.265 -9.116 -2.498 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.699 -7.489 -1.504 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.246 -6.977 -3.118 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.931 -6.215 -1.663 1.00 0.00 H new ATOM 1149 N GLN A 71 -17.298 -9.779 -0.333 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.691 -10.212 1.000 1.00 0.00 C ATOM 1151 C GLN A 71 -16.514 -10.137 1.961 1.00 0.00 C ATOM 1152 O GLN A 71 -15.443 -10.680 1.693 1.00 0.00 O ATOM 1153 CB GLN A 71 -18.237 -11.640 0.954 1.00 0.00 C ATOM 1154 CG GLN A 71 -19.552 -11.765 0.203 1.00 0.00 C ATOM 1155 CD GLN A 71 -19.357 -12.095 -1.263 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -18.344 -11.735 -1.863 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -20.330 -12.783 -1.850 1.00 0.00 N ATOM 0 H GLN A 71 -17.236 -10.532 -1.018 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.474 -9.543 1.358 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.497 -12.288 0.484 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -18.375 -12.000 1.973 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -20.160 -12.541 0.669 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.106 -10.831 0.291 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -21.152 -13.061 -1.315 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -20.255 -13.033 -2.836 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.722 -9.460 3.083 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.670 -9.328 4.069 1.00 0.00 C ATOM 1168 C GLY A 72 -15.015 -7.962 4.045 1.00 0.00 C ATOM 1169 O GLY A 72 -14.501 -7.501 5.064 1.00 0.00 O ATOM 0 H GLY A 72 -17.600 -9.001 3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.082 -9.511 5.061 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.913 -10.092 3.892 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.025 -7.307 2.885 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.417 -5.986 2.755 1.00 0.00 C ATOM 1175 C ALA A 73 -15.386 -4.989 2.124 1.00 0.00 C ATOM 1176 O ALA A 73 -16.442 -5.370 1.621 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.139 -6.074 1.933 1.00 0.00 C ATOM 0 H ALA A 73 -15.445 -7.667 2.028 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.172 -5.628 3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.695 -5.083 1.843 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.435 -6.744 2.426 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.371 -6.459 0.940 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.017 -3.710 2.154 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.854 -2.658 1.584 1.00 0.00 C ATOM 1185 C VAL A 74 -15.630 -2.542 0.081 1.00 0.00 C ATOM 1186 O VAL A 74 -14.503 -2.656 -0.397 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.572 -1.288 2.233 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.724 -0.328 1.975 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.321 -1.438 3.727 1.00 0.00 C ATOM 0 H VAL A 74 -14.145 -3.378 2.566 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.888 -2.938 1.784 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.672 -0.874 1.779 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.507 0.634 2.440 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.850 -0.191 0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.641 -0.738 2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.124 -0.459 4.163 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.199 -1.877 4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.460 -2.086 3.888 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.710 -2.332 -0.662 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.621 -2.221 -2.112 1.00 0.00 C ATOM 1201 C VAL A 75 -16.969 -0.821 -2.607 1.00 0.00 C ATOM 1202 O VAL A 75 -17.998 -0.253 -2.242 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.543 -3.241 -2.806 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.338 -3.212 -4.314 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.298 -4.636 -2.253 1.00 0.00 C ATOM 0 H VAL A 75 -17.653 -2.236 -0.286 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.583 -2.431 -2.369 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.578 -2.968 -2.602 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.999 -3.940 -4.785 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.566 -2.216 -4.693 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.302 -3.460 -4.545 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.957 -5.346 -2.753 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.260 -4.919 -2.427 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.502 -4.644 -1.182 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.102 -0.285 -3.459 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.296 1.036 -4.041 1.00 0.00 C ATOM 1217 C VAL A 76 -15.638 1.098 -5.417 1.00 0.00 C ATOM 1218 O VAL A 76 -14.785 0.270 -5.738 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.729 2.152 -3.140 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.345 2.080 -1.751 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.211 2.074 -3.063 1.00 0.00 C ATOM 0 H VAL A 76 -15.248 -0.753 -3.764 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.369 1.200 -4.136 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.992 3.112 -3.583 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.933 2.875 -1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.426 2.200 -1.826 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.118 1.113 -1.302 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.838 2.872 -2.421 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.917 1.109 -2.650 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.790 2.185 -4.062 1.00 0.00 H new ATOM 1231 N HIS A 77 -16.044 2.061 -6.235 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.490 2.187 -7.582 1.00 0.00 C ATOM 1233 C HIS A 77 -14.922 3.580 -7.845 1.00 0.00 C ATOM 1234 O HIS A 77 -14.191 3.780 -8.815 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.561 1.859 -8.628 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.676 1.004 -8.105 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.467 -0.217 -7.498 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -19.016 1.203 -8.091 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.628 -0.731 -7.134 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.583 0.111 -7.482 1.00 0.00 N ATOM 0 H HIS A 77 -16.747 2.760 -5.995 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.669 1.475 -7.660 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -16.979 2.790 -9.011 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.090 1.351 -9.470 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.557 -0.655 -7.353 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.540 2.061 -8.485 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.771 -1.679 -6.636 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.264 4.546 -6.997 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.782 5.912 -7.176 1.00 0.00 C ATOM 1251 C ASP A 78 -13.998 6.392 -5.960 1.00 0.00 C ATOM 1252 O ASP A 78 -14.141 5.854 -4.862 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.958 6.855 -7.444 1.00 0.00 C ATOM 1254 CG ASP A 78 -16.142 7.144 -8.920 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -15.129 7.394 -9.607 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -17.299 7.121 -9.390 1.00 0.00 O ATOM 0 H ASP A 78 -15.868 4.410 -6.186 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.110 5.918 -8.034 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.872 6.414 -7.046 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.798 7.792 -6.910 1.00 0.00 H new ATOM 1261 N VAL A 79 -13.170 7.412 -6.167 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.364 7.973 -5.098 1.00 0.00 C ATOM 1263 C VAL A 79 -13.233 8.711 -4.088 1.00 0.00 C ATOM 1264 O VAL A 79 -12.976 8.669 -2.885 1.00 0.00 O ATOM 1265 CB VAL A 79 -11.295 8.936 -5.647 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -10.073 8.166 -6.121 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.856 9.804 -6.767 1.00 0.00 C ATOM 0 H VAL A 79 -13.043 7.866 -7.072 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.867 7.139 -4.603 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.991 9.597 -4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.329 8.864 -6.505 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.649 7.607 -5.287 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.363 7.474 -6.911 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.077 10.473 -7.134 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -12.201 9.168 -7.582 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.691 10.393 -6.387 1.00 0.00 H new ATOM 1277 N ALA A 80 -14.263 9.384 -4.584 1.00 0.00 N ATOM 1278 CA ALA A 80 -15.172 10.128 -3.722 1.00 0.00 C ATOM 1279 C ALA A 80 -15.990 9.181 -2.855 1.00 0.00 C ATOM 1280 O ALA A 80 -16.214 9.443 -1.674 1.00 0.00 O ATOM 1281 CB ALA A 80 -16.085 11.017 -4.552 1.00 0.00 C ATOM 0 H ALA A 80 -14.490 9.430 -5.577 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.577 10.762 -3.065 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.757 11.565 -3.892 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.483 11.723 -5.125 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.670 10.401 -5.235 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.426 8.073 -3.445 1.00 0.00 N ATOM 1288 CA ALA A 81 -17.207 7.084 -2.715 1.00 0.00 C ATOM 1289 C ALA A 81 -16.459 6.643 -1.463 1.00 0.00 C ATOM 1290 O ALA A 81 -16.889 6.912 -0.340 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.512 5.888 -3.604 1.00 0.00 C ATOM 0 H ALA A 81 -16.252 7.839 -4.422 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.151 7.537 -2.413 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.096 5.158 -3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.080 6.217 -4.474 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.578 5.431 -3.932 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.334 5.963 -1.664 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.516 5.482 -0.560 1.00 0.00 C ATOM 1299 C VAL A 82 -14.294 6.573 0.492 1.00 0.00 C ATOM 1300 O VAL A 82 -14.201 6.287 1.684 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.152 4.961 -1.075 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -12.153 6.096 -1.248 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.596 3.896 -0.145 1.00 0.00 C ATOM 0 H VAL A 82 -14.968 5.733 -2.588 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.056 4.660 -0.090 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.319 4.512 -2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.206 5.695 -1.611 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.542 6.816 -1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.994 6.590 -0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.637 3.544 -0.526 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.458 4.318 0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.294 3.060 -0.091 1.00 0.00 H new ATOM 1313 N PHE A 83 -14.213 7.824 0.049 1.00 0.00 N ATOM 1314 CA PHE A 83 -14.004 8.932 0.972 1.00 0.00 C ATOM 1315 C PHE A 83 -15.165 9.043 1.953 1.00 0.00 C ATOM 1316 O PHE A 83 -14.966 9.344 3.130 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.828 10.246 0.208 1.00 0.00 C ATOM 1318 CG PHE A 83 -12.394 10.577 -0.092 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -11.441 10.561 0.914 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -11.999 10.904 -1.380 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -10.120 10.864 0.641 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -10.680 11.208 -1.658 1.00 0.00 C ATOM 1323 CZ PHE A 83 -9.739 11.188 -0.647 1.00 0.00 C ATOM 0 H PHE A 83 -14.288 8.093 -0.932 1.00 0.00 H new ATOM 0 HA PHE A 83 -13.092 8.735 1.536 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -14.383 10.190 -0.728 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -14.266 11.057 0.790 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.734 10.309 1.923 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.730 10.921 -2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.387 10.847 1.434 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.385 11.461 -2.666 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.708 11.425 -0.863 1.00 0.00 H new ATOM 1333 N ALA A 84 -16.374 8.780 1.469 1.00 0.00 N ATOM 1334 CA ALA A 84 -17.553 8.835 2.321 1.00 0.00 C ATOM 1335 C ALA A 84 -17.440 7.795 3.421 1.00 0.00 C ATOM 1336 O ALA A 84 -17.785 8.050 4.575 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.819 8.622 1.504 1.00 0.00 C ATOM 0 H ALA A 84 -16.561 8.529 0.498 1.00 0.00 H new ATOM 0 HA ALA A 84 -17.613 9.823 2.776 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.688 8.667 2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.897 9.400 0.745 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.780 7.646 1.020 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.923 6.626 3.058 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.733 5.560 4.029 1.00 0.00 C ATOM 1345 C TYR A 85 -15.812 6.068 5.137 1.00 0.00 C ATOM 1346 O TYR A 85 -16.200 6.114 6.303 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.185 4.285 3.351 1.00 0.00 C ATOM 1348 CG TYR A 85 -14.769 3.898 3.738 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.450 3.539 5.043 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -13.753 3.898 2.794 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.158 3.195 5.392 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.461 3.553 3.134 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.168 3.204 4.433 1.00 0.00 C ATOM 1354 OH TYR A 85 -10.879 2.868 4.774 1.00 0.00 O ATOM 0 H TYR A 85 -16.631 6.396 2.108 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.690 5.282 4.470 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.849 3.454 3.589 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.223 4.424 2.271 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.224 3.529 5.796 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.977 4.173 1.774 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -12.925 2.921 6.410 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.683 3.557 2.385 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.360 2.694 3.961 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.583 6.436 4.763 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.602 6.929 5.726 1.00 0.00 C ATOM 1366 C ALA A 86 -14.235 7.896 6.722 1.00 0.00 C ATOM 1367 O ALA A 86 -13.871 7.910 7.898 1.00 0.00 O ATOM 1368 CB ALA A 86 -12.438 7.590 5.006 1.00 0.00 C ATOM 0 H ALA A 86 -14.247 6.401 3.801 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.227 6.074 6.288 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.716 7.952 5.738 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.957 6.865 4.350 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.805 8.428 4.413 1.00 0.00 H new ATOM 1374 N LYS A 87 -15.203 8.686 6.260 1.00 0.00 N ATOM 1375 CA LYS A 87 -15.889 9.621 7.142 1.00 0.00 C ATOM 1376 C LYS A 87 -16.609 8.840 8.236 1.00 0.00 C ATOM 1377 O LYS A 87 -16.485 9.141 9.423 1.00 0.00 O ATOM 1378 CB LYS A 87 -16.886 10.473 6.354 1.00 0.00 C ATOM 1379 CG LYS A 87 -16.967 11.913 6.832 1.00 0.00 C ATOM 1380 CD LYS A 87 -15.633 12.628 6.681 1.00 0.00 C ATOM 1381 CE LYS A 87 -15.661 13.629 5.537 1.00 0.00 C ATOM 1382 NZ LYS A 87 -14.340 13.732 4.856 1.00 0.00 N ATOM 0 H LYS A 87 -15.525 8.696 5.292 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.157 10.290 7.594 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.606 10.464 5.301 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.875 10.019 6.425 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -17.731 12.443 6.264 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -17.275 11.933 7.877 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.388 13.143 7.610 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.845 11.896 6.505 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.420 13.332 4.813 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.950 14.608 5.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.401 14.424 4.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.620 14.040 5.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -14.075 12.804 4.469 1.00 0.00 H new ATOM 1396 N GLN A 88 -17.352 7.825 7.811 1.00 0.00 N ATOM 1397 CA GLN A 88 -18.093 6.974 8.735 1.00 0.00 C ATOM 1398 C GLN A 88 -17.134 6.317 9.725 1.00 0.00 C ATOM 1399 O GLN A 88 -17.520 5.951 10.835 1.00 0.00 O ATOM 1400 CB GLN A 88 -18.872 5.904 7.969 1.00 0.00 C ATOM 1401 CG GLN A 88 -19.990 5.268 8.780 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.259 5.076 7.973 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -21.776 3.964 7.864 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -21.769 6.161 7.403 1.00 0.00 N ATOM 0 H GLN A 88 -17.458 7.570 6.829 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.802 7.592 9.285 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -19.295 6.349 7.069 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.181 5.126 7.645 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -19.655 4.302 9.159 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.206 5.893 9.647 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -21.307 7.063 7.520 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -22.622 6.093 6.849 1.00 0.00 H new ATOM 1413 N HIS A 89 -15.878 6.185 9.310 1.00 0.00 N ATOM 1414 CA HIS A 89 -14.844 5.590 10.143 1.00 0.00 C ATOM 1415 C HIS A 89 -13.848 6.659 10.589 1.00 0.00 C ATOM 1416 O HIS A 89 -12.787 6.821 9.985 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.121 4.494 9.363 1.00 0.00 C ATOM 1418 CG HIS A 89 -14.814 3.169 9.406 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -15.481 2.701 10.519 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -14.945 2.208 8.460 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -15.990 1.510 10.257 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -15.680 1.189 9.014 1.00 0.00 N ATOM 0 H HIS A 89 -15.552 6.486 8.392 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.308 5.153 11.027 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.018 4.807 8.324 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.113 4.380 9.763 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -14.546 2.238 7.457 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.562 0.903 10.943 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -15.944 0.324 8.542 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.186 7.420 11.644 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.326 8.494 12.154 1.00 0.00 C ATOM 1433 C PRO A 90 -12.103 7.985 12.913 1.00 0.00 C ATOM 1434 O PRO A 90 -10.998 8.497 12.733 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.252 9.263 13.097 1.00 0.00 C ATOM 1436 CG PRO A 90 -15.238 8.250 13.564 1.00 0.00 C ATOM 1437 CD PRO A 90 -15.444 7.308 12.409 1.00 0.00 C ATOM 0 HA PRO A 90 -12.912 9.091 11.341 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.699 9.693 13.932 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.745 10.088 12.583 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -14.866 7.718 14.440 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.176 8.723 13.854 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.617 6.287 12.750 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.307 7.594 11.807 1.00 0.00 H new ATOM 1445 N ASP A 91 -12.302 6.991 13.772 1.00 0.00 N ATOM 1446 CA ASP A 91 -11.207 6.438 14.564 1.00 0.00 C ATOM 1447 C ASP A 91 -10.215 5.663 13.700 1.00 0.00 C ATOM 1448 O ASP A 91 -9.082 5.420 14.115 1.00 0.00 O ATOM 1449 CB ASP A 91 -11.758 5.526 15.661 1.00 0.00 C ATOM 1450 CG ASP A 91 -12.361 6.306 16.812 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -11.646 7.144 17.401 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -13.549 6.079 17.126 1.00 0.00 O ATOM 0 H ASP A 91 -13.208 6.552 13.938 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.675 7.276 15.016 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.515 4.867 15.236 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.957 4.890 16.037 1.00 0.00 H new ATOM 1457 N GLN A 92 -10.640 5.270 12.504 1.00 0.00 N ATOM 1458 CA GLN A 92 -9.774 4.517 11.604 1.00 0.00 C ATOM 1459 C GLN A 92 -9.184 5.417 10.524 1.00 0.00 C ATOM 1460 O GLN A 92 -9.737 6.469 10.204 1.00 0.00 O ATOM 1461 CB GLN A 92 -10.549 3.369 10.956 1.00 0.00 C ATOM 1462 CG GLN A 92 -11.086 2.355 11.954 1.00 0.00 C ATOM 1463 CD GLN A 92 -12.589 2.179 11.858 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -13.027 0.943 11.643 1.00 0.00 O flip ATOM 1465 NE2 GLN A 92 -13.348 3.141 11.977 1.00 0.00 N flip ATOM 0 H GLN A 92 -11.573 5.459 12.137 1.00 0.00 H new ATOM 0 HA GLN A 92 -8.955 4.108 12.195 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.382 3.781 10.386 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -9.898 2.858 10.246 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.600 1.394 11.786 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.825 2.672 12.964 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.968 4.073 12.141 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -14.357 3.006 11.911 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.054 4.992 9.967 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.377 5.750 8.921 1.00 0.00 C ATOM 1476 C GLU A 93 -7.337 4.956 7.619 1.00 0.00 C ATOM 1477 O GLU A 93 -7.521 3.739 7.618 1.00 0.00 O ATOM 1478 CB GLU A 93 -5.956 6.111 9.362 1.00 0.00 C ATOM 1479 CG GLU A 93 -5.787 7.576 9.731 1.00 0.00 C ATOM 1480 CD GLU A 93 -4.334 8.007 9.754 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -3.544 7.394 10.502 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -3.986 8.959 9.024 1.00 0.00 O ATOM 0 H GLU A 93 -7.586 4.123 10.224 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.937 6.669 8.748 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.683 5.495 10.219 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.262 5.865 8.559 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.334 8.192 9.017 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.230 7.754 10.711 1.00 0.00 H new ATOM 1489 N LEU A 94 -7.097 5.651 6.512 1.00 0.00 N ATOM 1490 CA LEU A 94 -7.037 5.008 5.206 1.00 0.00 C ATOM 1491 C LEU A 94 -5.591 4.796 4.769 1.00 0.00 C ATOM 1492 O LEU A 94 -4.788 5.729 4.773 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.776 5.852 4.168 1.00 0.00 C ATOM 1494 CG LEU A 94 -9.266 5.541 4.021 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.973 5.680 5.360 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -9.901 6.454 2.983 1.00 0.00 C ATOM 0 H LEU A 94 -6.941 6.659 6.494 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.519 4.034 5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.664 6.904 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.294 5.713 3.200 1.00 0.00 H new ATOM 0 HG LEU A 94 -9.372 4.510 3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.032 5.455 5.237 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.535 4.985 6.076 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.859 6.700 5.728 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.961 6.219 2.891 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.785 7.493 3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -9.412 6.306 2.020 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.267 3.563 4.394 1.00 0.00 N ATOM 1509 CA VAL A 95 -3.918 3.229 3.956 1.00 0.00 C ATOM 1510 C VAL A 95 -3.944 2.379 2.690 1.00 0.00 C ATOM 1511 O VAL A 95 -4.427 1.246 2.701 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.142 2.472 5.051 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.683 2.305 4.654 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.261 3.195 6.384 1.00 0.00 C ATOM 0 H VAL A 95 -5.920 2.780 4.385 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.413 4.172 3.748 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.579 1.480 5.161 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.151 1.768 5.440 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.621 1.741 3.723 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.229 3.286 4.514 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.707 2.647 7.146 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.851 4.201 6.290 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.310 3.257 6.672 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.419 2.931 1.601 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.379 2.221 0.328 1.00 0.00 C ATOM 1526 C ILE A 96 -2.208 1.243 0.299 1.00 0.00 C ATOM 1527 O ILE A 96 -1.072 1.610 0.600 1.00 0.00 O ATOM 1528 CB ILE A 96 -3.267 3.200 -0.867 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -4.540 4.041 -0.997 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.008 2.443 -2.164 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -4.895 4.811 0.255 1.00 0.00 C ATOM 0 H ILE A 96 -3.016 3.867 1.575 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.315 1.670 0.233 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.425 3.865 -0.678 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.417 4.743 -1.821 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -5.372 3.386 -1.257 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.933 3.151 -2.990 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.076 1.884 -2.079 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -3.830 1.752 -2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.808 5.382 0.085 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.051 4.114 1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -4.082 5.493 0.506 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.495 -0.003 -0.058 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.467 -1.037 -0.119 1.00 0.00 C ATOM 1545 C ALA A 97 -1.217 -1.500 -1.553 1.00 0.00 C ATOM 1546 O ALA A 97 -0.173 -2.080 -1.851 1.00 0.00 O ATOM 1547 CB ALA A 97 -1.858 -2.218 0.756 1.00 0.00 C ATOM 0 H ALA A 97 -3.430 -0.323 -0.310 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.539 -0.605 0.255 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.083 -2.983 0.702 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.968 -1.885 1.788 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.803 -2.633 0.406 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.178 -1.248 -2.437 1.00 0.00 N ATOM 1554 CA GLY A 98 -2.033 -1.655 -3.823 1.00 0.00 C ATOM 1555 C GLY A 98 -3.353 -1.633 -4.575 1.00 0.00 C ATOM 1556 O GLY A 98 -4.411 -1.530 -3.956 1.00 0.00 O ATOM 0 H GLY A 98 -3.052 -0.770 -2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.324 -0.994 -4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.613 -2.660 -3.862 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.311 -1.805 -5.902 1.00 0.00 N ATOM 1561 CA GLY A 99 -2.052 -2.009 -6.606 1.00 0.00 C ATOM 1562 C GLY A 99 -1.430 -0.712 -7.086 1.00 0.00 C ATOM 1563 O GLY A 99 -1.611 0.338 -6.470 1.00 0.00 O ATOM 0 H GLY A 99 -4.135 -1.806 -6.503 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.351 -2.520 -5.946 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.221 -2.664 -7.461 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.692 -0.790 -8.189 1.00 0.00 N ATOM 1568 CA ALA A 100 -0.032 0.380 -8.757 1.00 0.00 C ATOM 1569 C ALA A 100 -1.040 1.456 -9.146 1.00 0.00 C ATOM 1570 O ALA A 100 -0.793 2.647 -8.956 1.00 0.00 O ATOM 1571 CB ALA A 100 0.802 -0.023 -9.963 1.00 0.00 C ATOM 0 H ALA A 100 -0.536 -1.654 -8.708 1.00 0.00 H new ATOM 0 HA ALA A 100 0.623 0.799 -7.993 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.290 0.858 -10.379 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.558 -0.746 -9.657 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.156 -0.471 -10.719 1.00 0.00 H new ATOM 1577 N GLN A 101 -2.175 1.034 -9.695 1.00 0.00 N ATOM 1578 CA GLN A 101 -3.212 1.969 -10.111 1.00 0.00 C ATOM 1579 C GLN A 101 -3.834 2.664 -8.905 1.00 0.00 C ATOM 1580 O GLN A 101 -4.208 3.834 -8.974 1.00 0.00 O ATOM 1581 CB GLN A 101 -4.290 1.242 -10.916 1.00 0.00 C ATOM 1582 CG GLN A 101 -4.513 1.828 -12.300 1.00 0.00 C ATOM 1583 CD GLN A 101 -5.669 2.809 -12.339 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -6.789 2.452 -12.704 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -5.401 4.054 -11.961 1.00 0.00 N ATOM 0 H GLN A 101 -2.399 0.053 -9.861 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.751 2.728 -10.743 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.012 0.193 -11.015 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.228 1.272 -10.362 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.603 2.331 -12.628 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.703 1.020 -13.006 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.458 4.305 -11.666 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.139 4.758 -11.966 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.938 1.936 -7.798 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.510 2.486 -6.577 1.00 0.00 C ATOM 1596 C ILE A 102 -3.590 3.544 -5.980 1.00 0.00 C ATOM 1597 O ILE A 102 -4.051 4.548 -5.438 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.767 1.385 -5.530 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.618 0.269 -6.138 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.447 1.967 -4.299 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -7.026 0.701 -6.482 1.00 0.00 C ATOM 0 H ILE A 102 -3.634 0.965 -7.722 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.463 2.943 -6.844 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.809 0.965 -5.223 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.129 -0.099 -7.040 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.664 -0.565 -5.437 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.621 1.175 -3.571 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.808 2.732 -3.858 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.400 2.411 -4.586 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.571 -0.141 -6.908 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.533 1.042 -5.579 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.990 1.514 -7.207 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.286 3.315 -6.091 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.301 4.253 -5.570 1.00 0.00 C ATOM 1615 C PHE A 103 -1.385 5.582 -6.311 1.00 0.00 C ATOM 1616 O PHE A 103 -1.306 6.650 -5.705 1.00 0.00 O ATOM 1617 CB PHE A 103 0.110 3.675 -5.703 1.00 0.00 C ATOM 1618 CG PHE A 103 0.399 2.552 -4.748 1.00 0.00 C ATOM 1619 CD1 PHE A 103 0.051 2.653 -3.410 1.00 0.00 C ATOM 1620 CD2 PHE A 103 1.023 1.395 -5.188 1.00 0.00 C ATOM 1621 CE1 PHE A 103 0.319 1.621 -2.531 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.293 0.361 -4.314 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.941 0.474 -2.983 1.00 0.00 C ATOM 0 H PHE A 103 -1.888 2.488 -6.537 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.517 4.422 -4.515 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.251 3.317 -6.723 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.836 4.472 -5.542 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.435 3.548 -3.051 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.301 1.301 -6.227 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.042 1.711 -1.491 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.779 -0.535 -4.670 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.152 -0.333 -2.297 1.00 0.00 H new ATOM 1633 N THR A 104 -1.540 5.505 -7.630 1.00 0.00 N ATOM 1634 CA THR A 104 -1.628 6.697 -8.465 1.00 0.00 C ATOM 1635 C THR A 104 -2.827 7.563 -8.089 1.00 0.00 C ATOM 1636 O THR A 104 -2.684 8.761 -7.846 1.00 0.00 O ATOM 1637 CB THR A 104 -1.725 6.304 -9.940 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.758 5.323 -10.265 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.532 7.472 -10.881 1.00 0.00 C ATOM 0 H THR A 104 -1.607 4.626 -8.144 1.00 0.00 H new ATOM 0 HA THR A 104 -0.722 7.279 -8.298 1.00 0.00 H new ATOM 0 HB THR A 104 -2.735 5.916 -10.070 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.155 4.660 -10.868 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.613 7.126 -11.912 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.298 8.224 -10.690 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.546 7.909 -10.721 1.00 0.00 H new ATOM 1647 N ALA A 105 -4.011 6.959 -8.058 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.232 7.692 -7.731 1.00 0.00 C ATOM 1649 C ALA A 105 -5.073 8.516 -6.462 1.00 0.00 C ATOM 1650 O ALA A 105 -5.234 9.736 -6.487 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.404 6.731 -7.596 1.00 0.00 C ATOM 0 H ALA A 105 -4.152 5.968 -8.254 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.431 8.384 -8.549 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.307 7.291 -7.352 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.549 6.200 -8.537 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.197 6.013 -6.802 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.766 7.858 -5.351 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.600 8.555 -4.087 1.00 0.00 C ATOM 1659 C PHE A 106 -3.281 9.323 -4.041 1.00 0.00 C ATOM 1660 O PHE A 106 -3.082 10.161 -3.167 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.682 7.566 -2.923 1.00 0.00 C ATOM 1662 CG PHE A 106 -6.047 6.960 -2.751 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.487 5.959 -3.603 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.890 7.393 -1.741 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.743 5.402 -3.450 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -8.147 6.840 -1.583 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.574 5.843 -2.439 1.00 0.00 C ATOM 0 H PHE A 106 -4.628 6.849 -5.302 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.409 9.280 -3.995 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.956 6.769 -3.081 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.400 8.076 -2.002 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.841 5.610 -4.395 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.561 8.172 -1.069 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.074 4.623 -4.120 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.795 7.187 -0.791 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.556 5.409 -2.318 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.378 9.040 -4.982 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.085 9.724 -5.027 1.00 0.00 C ATOM 1679 C LYS A 107 -1.263 11.230 -4.834 1.00 0.00 C ATOM 1680 O LYS A 107 -0.445 11.890 -4.193 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.371 9.437 -6.358 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.623 10.478 -7.442 1.00 0.00 C ATOM 1683 CD LYS A 107 -0.225 9.962 -8.815 1.00 0.00 C ATOM 1684 CE LYS A 107 -0.425 11.020 -9.887 1.00 0.00 C ATOM 1685 NZ LYS A 107 0.166 10.610 -11.191 1.00 0.00 N ATOM 0 H LYS A 107 -2.517 8.347 -5.718 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.469 9.343 -4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.702 9.372 -6.175 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.691 8.462 -6.726 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.678 10.751 -7.447 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.060 11.384 -7.216 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.820 9.651 -8.799 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.816 9.079 -9.059 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.491 11.209 -10.015 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.028 11.956 -9.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.207 11.432 -11.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.127 10.244 -11.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.422 9.868 -11.621 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.351 11.757 -5.386 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.661 13.176 -5.273 1.00 0.00 C ATOM 1701 C ASP A 108 -3.472 13.456 -4.010 1.00 0.00 C ATOM 1702 O ASP A 108 -3.258 14.460 -3.331 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.432 13.652 -6.506 1.00 0.00 C ATOM 1704 CG ASP A 108 -2.519 14.230 -7.569 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -1.936 13.443 -8.343 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -2.388 15.471 -7.628 1.00 0.00 O ATOM 0 H ASP A 108 -3.035 11.219 -5.918 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.721 13.724 -5.209 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.992 12.816 -6.926 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.161 14.406 -6.207 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.413 12.564 -3.711 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.272 12.715 -2.537 1.00 0.00 C ATOM 1713 C ASP A 109 -4.630 12.132 -1.274 1.00 0.00 C ATOM 1714 O ASP A 109 -5.283 12.025 -0.235 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.627 12.047 -2.787 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.788 12.997 -2.566 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -7.962 13.467 -1.421 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.524 13.271 -3.537 1.00 0.00 O ATOM 0 H ASP A 109 -4.601 11.728 -4.265 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.413 13.783 -2.373 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.660 11.669 -3.809 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.733 11.187 -2.125 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.362 11.744 -1.366 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.658 11.161 -0.227 1.00 0.00 C ATOM 1725 C VAL A 110 -2.050 12.238 0.667 1.00 0.00 C ATOM 1726 O VAL A 110 -1.824 13.368 0.232 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.544 10.202 -0.692 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.497 10.948 -1.506 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.906 9.503 0.500 1.00 0.00 C ATOM 0 H VAL A 110 -2.801 11.822 -2.215 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.397 10.602 0.347 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.992 9.442 -1.332 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.280 10.253 -1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.967 11.393 -2.383 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.053 11.733 -0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.122 8.831 0.151 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.474 10.247 1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.664 8.930 1.034 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.790 11.877 1.921 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.211 12.808 2.884 1.00 0.00 C ATOM 1741 C ASP A 111 0.080 12.253 3.482 1.00 0.00 C ATOM 1742 O ASP A 111 1.036 12.995 3.710 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.214 13.107 3.999 1.00 0.00 C ATOM 1744 CG ASP A 111 -3.136 14.260 3.655 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -2.629 15.379 3.429 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -4.365 14.045 3.611 1.00 0.00 O ATOM 0 H ASP A 111 -1.972 10.945 2.294 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.973 13.732 2.356 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.810 12.216 4.196 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.674 13.339 4.917 1.00 0.00 H new ATOM 1751 N THR A 112 0.104 10.947 3.737 1.00 0.00 N ATOM 1752 CA THR A 112 1.282 10.303 4.311 1.00 0.00 C ATOM 1753 C THR A 112 1.885 9.296 3.336 1.00 0.00 C ATOM 1754 O THR A 112 1.197 8.784 2.452 1.00 0.00 O ATOM 1755 CB THR A 112 0.923 9.605 5.624 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.226 10.488 6.486 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.131 9.087 6.377 1.00 0.00 C ATOM 0 H THR A 112 -0.676 10.316 3.556 1.00 0.00 H new ATOM 0 HA THR A 112 2.023 11.077 4.510 1.00 0.00 H new ATOM 0 HB THR A 112 0.301 8.756 5.340 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.003 10.023 7.320 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.806 8.603 7.298 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.664 8.366 5.757 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.793 9.918 6.618 1.00 0.00 H new ATOM 1765 N LEU A 113 3.175 9.019 3.502 1.00 0.00 N ATOM 1766 CA LEU A 113 3.873 8.081 2.638 1.00 0.00 C ATOM 1767 C LEU A 113 4.824 7.194 3.439 1.00 0.00 C ATOM 1768 O LEU A 113 5.659 7.683 4.199 1.00 0.00 O ATOM 1769 CB LEU A 113 4.653 8.853 1.578 1.00 0.00 C ATOM 1770 CG LEU A 113 4.490 8.360 0.143 1.00 0.00 C ATOM 1771 CD1 LEU A 113 3.024 8.354 -0.264 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.302 9.239 -0.790 1.00 0.00 C ATOM 0 H LEU A 113 3.757 9.434 4.230 1.00 0.00 H new ATOM 0 HA LEU A 113 3.135 7.437 2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.348 9.899 1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.711 8.819 1.836 1.00 0.00 H new ATOM 0 HG LEU A 113 4.857 7.336 0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.933 7.999 -1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.465 7.694 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.622 9.365 -0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.186 8.887 -1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.951 10.268 -0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.354 9.194 -0.508 1.00 0.00 H new ATOM 1784 N LEU A 114 4.695 5.887 3.248 1.00 0.00 N ATOM 1785 CA LEU A 114 5.541 4.914 3.930 1.00 0.00 C ATOM 1786 C LEU A 114 6.021 3.864 2.936 1.00 0.00 C ATOM 1787 O LEU A 114 5.222 3.102 2.390 1.00 0.00 O ATOM 1788 CB LEU A 114 4.774 4.246 5.073 1.00 0.00 C ATOM 1789 CG LEU A 114 4.206 5.206 6.120 1.00 0.00 C ATOM 1790 CD1 LEU A 114 2.975 4.606 6.781 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.263 5.543 7.161 1.00 0.00 C ATOM 0 H LEU A 114 4.006 5.473 2.620 1.00 0.00 H new ATOM 0 HA LEU A 114 6.404 5.431 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.953 3.667 4.650 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.438 3.540 5.572 1.00 0.00 H new ATOM 0 HG LEU A 114 3.911 6.128 5.619 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.584 5.303 7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.213 4.415 6.025 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.244 3.669 7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.843 6.227 7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.589 4.629 7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.116 6.015 6.674 1.00 0.00 H new ATOM 1803 N VAL A 115 7.325 3.840 2.681 1.00 0.00 N ATOM 1804 CA VAL A 115 7.884 2.892 1.723 1.00 0.00 C ATOM 1805 C VAL A 115 9.004 2.049 2.321 1.00 0.00 C ATOM 1806 O VAL A 115 9.697 2.470 3.247 1.00 0.00 O ATOM 1807 CB VAL A 115 8.424 3.622 0.480 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.300 4.346 -0.242 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.527 4.593 0.869 1.00 0.00 C ATOM 0 H VAL A 115 8.008 4.458 3.118 1.00 0.00 H new ATOM 0 HA VAL A 115 7.067 2.228 1.442 1.00 0.00 H new ATOM 0 HB VAL A 115 8.846 2.881 -0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.700 4.857 -1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.545 3.625 -0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.848 5.077 0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.897 5.100 -0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.133 5.330 1.568 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.344 4.046 1.340 1.00 0.00 H new ATOM 1819 N THR A 116 9.180 0.856 1.759 1.00 0.00 N ATOM 1820 CA THR A 116 10.221 -0.064 2.197 1.00 0.00 C ATOM 1821 C THR A 116 11.130 -0.412 1.023 1.00 0.00 C ATOM 1822 O THR A 116 10.793 -1.260 0.196 1.00 0.00 O ATOM 1823 CB THR A 116 9.598 -1.338 2.774 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.832 -1.047 3.929 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.621 -2.388 3.155 1.00 0.00 C ATOM 0 H THR A 116 8.608 0.503 0.992 1.00 0.00 H new ATOM 0 HA THR A 116 10.811 0.418 2.976 1.00 0.00 H new ATOM 0 HB THR A 116 8.972 -1.736 1.976 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.390 -1.154 4.727 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.111 -3.264 3.557 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.194 -2.674 2.273 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.295 -1.982 3.910 1.00 0.00 H new ATOM 1833 N ARG A 117 12.276 0.255 0.945 1.00 0.00 N ATOM 1834 CA ARG A 117 13.219 0.021 -0.142 1.00 0.00 C ATOM 1835 C ARG A 117 14.215 -1.078 0.209 1.00 0.00 C ATOM 1836 O ARG A 117 15.124 -0.874 1.014 1.00 0.00 O ATOM 1837 CB ARG A 117 13.968 1.312 -0.478 1.00 0.00 C ATOM 1838 CG ARG A 117 14.400 1.403 -1.934 1.00 0.00 C ATOM 1839 CD ARG A 117 14.052 2.754 -2.541 1.00 0.00 C ATOM 1840 NE ARG A 117 15.237 3.585 -2.744 1.00 0.00 N ATOM 1841 CZ ARG A 117 15.814 4.304 -1.783 1.00 0.00 C ATOM 1842 NH1 ARG A 117 15.322 4.294 -0.551 1.00 0.00 N ATOM 1843 NH2 ARG A 117 16.886 5.034 -2.056 1.00 0.00 N ATOM 0 H ARG A 117 12.574 0.960 1.619 1.00 0.00 H new ATOM 0 HA ARG A 117 12.648 -0.305 -1.012 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.330 2.164 -0.243 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.849 1.388 0.159 1.00 0.00 H new ATOM 0 HG2 ARG A 117 15.475 1.238 -2.006 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.917 0.611 -2.507 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.547 2.603 -3.495 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.351 3.275 -1.888 1.00 0.00 H new ATOM 0 HE ARG A 117 15.647 3.616 -3.678 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.497 3.734 -0.336 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.768 4.847 0.181 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.268 5.045 -3.002 1.00 0.00 H new ATOM 0 HH22 ARG A 117 17.329 5.585 -1.321 1.00 0.00 H new ATOM 1857 N LEU A 118 14.037 -2.244 -0.405 1.00 0.00 N ATOM 1858 CA LEU A 118 14.921 -3.378 -0.166 1.00 0.00 C ATOM 1859 C LEU A 118 16.322 -3.090 -0.695 1.00 0.00 C ATOM 1860 O LEU A 118 16.489 -2.349 -1.665 1.00 0.00 O ATOM 1861 CB LEU A 118 14.357 -4.636 -0.835 1.00 0.00 C ATOM 1862 CG LEU A 118 13.698 -5.636 0.115 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.421 -5.055 0.701 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.410 -6.944 -0.606 1.00 0.00 C ATOM 0 H LEU A 118 13.288 -2.427 -1.072 1.00 0.00 H new ATOM 0 HA LEU A 118 14.984 -3.544 0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.625 -4.333 -1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.165 -5.140 -1.365 1.00 0.00 H new ATOM 0 HG LEU A 118 14.388 -5.839 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.966 -5.781 1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.655 -4.145 1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.725 -4.821 -0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.941 -7.645 0.085 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.739 -6.757 -1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.343 -7.369 -0.976 1.00 0.00 H new ATOM 1876 N ALA A 119 17.327 -3.680 -0.057 1.00 0.00 N ATOM 1877 CA ALA A 119 18.711 -3.484 -0.470 1.00 0.00 C ATOM 1878 C ALA A 119 19.012 -4.253 -1.750 1.00 0.00 C ATOM 1879 O ALA A 119 19.610 -3.716 -2.683 1.00 0.00 O ATOM 1880 CB ALA A 119 19.660 -3.915 0.638 1.00 0.00 C ATOM 0 H ALA A 119 17.209 -4.297 0.747 1.00 0.00 H new ATOM 0 HA ALA A 119 18.858 -2.422 -0.667 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.690 -3.763 0.315 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.469 -3.322 1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.502 -4.970 0.862 1.00 0.00 H new ATOM 1886 N GLY A 120 18.595 -5.514 -1.788 1.00 0.00 N ATOM 1887 CA GLY A 120 18.829 -6.338 -2.958 1.00 0.00 C ATOM 1888 C GLY A 120 18.222 -5.748 -4.216 1.00 0.00 C ATOM 1889 O GLY A 120 17.204 -5.058 -4.159 1.00 0.00 O ATOM 0 H GLY A 120 18.099 -5.980 -1.028 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.902 -6.464 -3.101 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.412 -7.331 -2.788 1.00 0.00 H new ATOM 1893 N SER A 121 18.849 -6.021 -5.354 1.00 0.00 N ATOM 1894 CA SER A 121 18.366 -5.514 -6.633 1.00 0.00 C ATOM 1895 C SER A 121 17.544 -6.574 -7.360 1.00 0.00 C ATOM 1896 O SER A 121 18.024 -7.678 -7.617 1.00 0.00 O ATOM 1897 CB SER A 121 19.542 -5.071 -7.507 1.00 0.00 C ATOM 1898 OG SER A 121 19.537 -3.666 -7.694 1.00 0.00 O ATOM 0 H SER A 121 19.693 -6.590 -5.417 1.00 0.00 H new ATOM 0 HA SER A 121 17.725 -4.654 -6.438 1.00 0.00 H new ATOM 0 HB2 SER A 121 20.480 -5.376 -7.042 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.489 -5.570 -8.475 1.00 0.00 H new ATOM 0 HG SER A 121 20.299 -3.408 -8.254 1.00 0.00 H new ATOM 1904 N PHE A 122 16.303 -6.231 -7.688 1.00 0.00 N ATOM 1905 CA PHE A 122 15.413 -7.152 -8.383 1.00 0.00 C ATOM 1906 C PHE A 122 14.863 -6.521 -9.658 1.00 0.00 C ATOM 1907 O PHE A 122 14.926 -5.305 -9.838 1.00 0.00 O ATOM 1908 CB PHE A 122 14.261 -7.570 -7.468 1.00 0.00 C ATOM 1909 CG PHE A 122 14.714 -8.249 -6.208 1.00 0.00 C ATOM 1910 CD1 PHE A 122 15.239 -7.513 -5.158 1.00 0.00 C ATOM 1911 CD2 PHE A 122 14.616 -9.625 -6.073 1.00 0.00 C ATOM 1912 CE1 PHE A 122 15.658 -8.135 -3.998 1.00 0.00 C ATOM 1913 CE2 PHE A 122 15.034 -10.253 -4.915 1.00 0.00 C ATOM 1914 CZ PHE A 122 15.556 -9.507 -3.876 1.00 0.00 C ATOM 0 H PHE A 122 15.891 -5.321 -7.483 1.00 0.00 H new ATOM 0 HA PHE A 122 15.989 -8.036 -8.657 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.677 -6.688 -7.206 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.598 -8.241 -8.015 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.322 -6.440 -5.248 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.208 -10.213 -6.882 1.00 0.00 H new ATOM 0 HE1 PHE A 122 16.065 -7.549 -3.187 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.953 -11.326 -4.822 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.884 -9.996 -2.970 1.00 0.00 H new ATOM 1924 N GLU A 123 14.324 -7.356 -10.540 1.00 0.00 N ATOM 1925 CA GLU A 123 13.764 -6.881 -11.799 1.00 0.00 C ATOM 1926 C GLU A 123 12.369 -7.454 -12.026 1.00 0.00 C ATOM 1927 O GLU A 123 12.125 -8.636 -11.783 1.00 0.00 O ATOM 1928 CB GLU A 123 14.681 -7.260 -12.964 1.00 0.00 C ATOM 1929 CG GLU A 123 14.807 -8.761 -13.176 1.00 0.00 C ATOM 1930 CD GLU A 123 16.246 -9.207 -13.352 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.822 -8.941 -14.428 1.00 0.00 O ATOM 1932 OE2 GLU A 123 16.796 -9.821 -12.415 1.00 0.00 O ATOM 0 H GLU A 123 14.263 -8.365 -10.406 1.00 0.00 H new ATOM 0 HA GLU A 123 13.685 -5.795 -11.746 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.301 -6.803 -13.878 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.672 -6.842 -12.786 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.371 -9.282 -12.324 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.231 -9.050 -14.055 1.00 0.00 H new ATOM 1939 N GLY A 124 11.458 -6.607 -12.495 1.00 0.00 N ATOM 1940 CA GLY A 124 10.099 -7.045 -12.749 1.00 0.00 C ATOM 1941 C GLY A 124 9.394 -6.175 -13.770 1.00 0.00 C ATOM 1942 O GLY A 124 9.996 -5.755 -14.758 1.00 0.00 O ATOM 0 H GLY A 124 11.638 -5.625 -12.704 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.112 -8.076 -13.101 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.536 -7.034 -11.816 1.00 0.00 H new ATOM 1946 N ASP A 125 8.116 -5.903 -13.532 1.00 0.00 N ATOM 1947 CA ASP A 125 7.329 -5.077 -14.440 1.00 0.00 C ATOM 1948 C ASP A 125 6.289 -4.265 -13.675 1.00 0.00 C ATOM 1949 O ASP A 125 5.214 -3.969 -14.197 1.00 0.00 O ATOM 1950 CB ASP A 125 6.641 -5.951 -15.490 1.00 0.00 C ATOM 1951 CG ASP A 125 7.609 -6.469 -16.536 1.00 0.00 C ATOM 1952 OD1 ASP A 125 8.516 -5.708 -16.934 1.00 0.00 O ATOM 1953 OD2 ASP A 125 7.460 -7.636 -16.957 1.00 0.00 O ATOM 0 H ASP A 125 7.603 -6.242 -12.718 1.00 0.00 H new ATOM 0 HA ASP A 125 8.006 -4.385 -14.941 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.158 -6.794 -14.997 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.855 -5.375 -15.979 1.00 0.00 H new ATOM 1958 N THR A 126 6.615 -3.906 -12.437 1.00 0.00 N ATOM 1959 CA THR A 126 5.705 -3.127 -11.606 1.00 0.00 C ATOM 1960 C THR A 126 6.475 -2.210 -10.660 1.00 0.00 C ATOM 1961 O THR A 126 7.037 -2.660 -9.662 1.00 0.00 O ATOM 1962 CB THR A 126 4.795 -4.057 -10.802 1.00 0.00 C ATOM 1963 OG1 THR A 126 4.488 -5.223 -11.545 1.00 0.00 O ATOM 1964 CG2 THR A 126 3.487 -3.411 -10.399 1.00 0.00 C ATOM 0 H THR A 126 7.500 -4.142 -11.989 1.00 0.00 H new ATOM 0 HA THR A 126 5.095 -2.508 -12.264 1.00 0.00 H new ATOM 0 HB THR A 126 5.355 -4.301 -9.899 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.007 -5.978 -11.198 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.889 -4.124 -9.832 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.689 -2.535 -9.782 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.940 -3.108 -11.292 1.00 0.00 H new ATOM 1972 N LYS A 127 6.487 -0.920 -10.979 1.00 0.00 N ATOM 1973 CA LYS A 127 7.180 0.067 -10.158 1.00 0.00 C ATOM 1974 C LYS A 127 6.205 1.127 -9.655 1.00 0.00 C ATOM 1975 O LYS A 127 5.085 1.240 -10.155 1.00 0.00 O ATOM 1976 CB LYS A 127 8.304 0.729 -10.958 1.00 0.00 C ATOM 1977 CG LYS A 127 7.890 1.144 -12.361 1.00 0.00 C ATOM 1978 CD LYS A 127 8.386 0.157 -13.407 1.00 0.00 C ATOM 1979 CE LYS A 127 9.429 0.784 -14.318 1.00 0.00 C ATOM 1980 NZ LYS A 127 10.432 -0.214 -14.783 1.00 0.00 N ATOM 0 H LYS A 127 6.024 -0.533 -11.801 1.00 0.00 H new ATOM 0 HA LYS A 127 7.612 -0.446 -9.298 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.655 1.608 -10.417 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.145 0.039 -11.026 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.804 1.216 -12.414 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.286 2.136 -12.579 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.812 -0.715 -12.912 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.545 -0.195 -14.004 1.00 0.00 H new ATOM 0 HE2 LYS A 127 8.936 1.232 -15.181 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.937 1.589 -13.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.125 0.253 -15.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.921 -0.623 -13.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.951 -0.970 -15.311 1.00 0.00 H new ATOM 1994 N MET A 128 6.634 1.901 -8.665 1.00 0.00 N ATOM 1995 CA MET A 128 5.793 2.950 -8.098 1.00 0.00 C ATOM 1996 C MET A 128 5.422 3.985 -9.157 1.00 0.00 C ATOM 1997 O MET A 128 6.033 4.043 -10.223 1.00 0.00 O ATOM 1998 CB MET A 128 6.509 3.630 -6.928 1.00 0.00 C ATOM 1999 CG MET A 128 5.617 4.561 -6.123 1.00 0.00 C ATOM 2000 SD MET A 128 4.127 3.747 -5.515 1.00 0.00 S ATOM 2001 CE MET A 128 3.345 5.091 -4.626 1.00 0.00 C ATOM 0 H MET A 128 7.557 1.823 -8.239 1.00 0.00 H new ATOM 0 HA MET A 128 4.875 2.488 -7.734 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.911 2.864 -6.265 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.357 4.196 -7.312 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.181 4.956 -5.278 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.334 5.412 -6.743 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.850 4.700 -3.737 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.100 5.820 -4.330 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.608 5.573 -5.269 1.00 0.00 H new ATOM 2011 N ILE A 129 4.414 4.800 -8.855 1.00 0.00 N ATOM 2012 CA ILE A 129 3.960 5.832 -9.781 1.00 0.00 C ATOM 2013 C ILE A 129 4.453 7.215 -9.353 1.00 0.00 C ATOM 2014 O ILE A 129 4.749 7.442 -8.179 1.00 0.00 O ATOM 2015 CB ILE A 129 2.420 5.854 -9.900 1.00 0.00 C ATOM 2016 CG1 ILE A 129 1.764 5.652 -8.531 1.00 0.00 C ATOM 2017 CG2 ILE A 129 1.948 4.785 -10.877 1.00 0.00 C ATOM 2018 CD1 ILE A 129 2.189 6.673 -7.501 1.00 0.00 C ATOM 0 H ILE A 129 3.897 4.765 -7.976 1.00 0.00 H new ATOM 0 HA ILE A 129 4.383 5.586 -10.755 1.00 0.00 H new ATOM 0 HB ILE A 129 2.122 6.831 -10.280 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.681 5.694 -8.647 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.007 4.655 -8.164 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.861 4.813 -10.950 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.383 4.972 -11.859 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.262 3.803 -10.522 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.685 6.468 -6.556 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.268 6.617 -7.356 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.921 7.671 -7.846 1.00 0.00 H new ATOM 2030 N PRO A 130 4.554 8.159 -10.307 1.00 0.00 N ATOM 2031 CA PRO A 130 5.020 9.525 -10.029 1.00 0.00 C ATOM 2032 C PRO A 130 4.240 10.197 -8.903 1.00 0.00 C ATOM 2033 O PRO A 130 3.040 9.973 -8.745 1.00 0.00 O ATOM 2034 CB PRO A 130 4.784 10.259 -11.351 1.00 0.00 C ATOM 2035 CG PRO A 130 4.801 9.191 -12.388 1.00 0.00 C ATOM 2036 CD PRO A 130 4.226 7.967 -11.732 1.00 0.00 C ATOM 0 HA PRO A 130 6.058 9.535 -9.696 1.00 0.00 H new ATOM 0 HB2 PRO A 130 3.831 10.789 -11.345 1.00 0.00 H new ATOM 0 HB3 PRO A 130 5.560 11.001 -11.535 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.211 9.482 -13.257 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.816 9.005 -12.740 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.150 7.894 -11.891 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.670 7.053 -12.127 1.00 0.00 H new ATOM 2044 N LEU A 131 4.934 11.021 -8.120 1.00 0.00 N ATOM 2045 CA LEU A 131 4.311 11.727 -7.003 1.00 0.00 C ATOM 2046 C LEU A 131 4.900 13.126 -6.844 1.00 0.00 C ATOM 2047 O LEU A 131 6.054 13.365 -7.196 1.00 0.00 O ATOM 2048 CB LEU A 131 4.504 10.952 -5.694 1.00 0.00 C ATOM 2049 CG LEU A 131 4.636 9.433 -5.831 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.581 8.883 -4.773 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.271 8.774 -5.721 1.00 0.00 C ATOM 0 H LEU A 131 5.928 11.216 -8.239 1.00 0.00 H new ATOM 0 HA LEU A 131 3.246 11.809 -7.222 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.397 11.332 -5.197 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.659 11.167 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 131 5.052 9.207 -6.813 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.663 7.802 -4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.565 9.336 -4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.193 9.116 -3.782 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.379 7.694 -5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.832 9.007 -4.751 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.622 9.148 -6.513 1.00 0.00 H new ATOM 2063 N ASN A 132 4.108 14.042 -6.294 1.00 0.00 N ATOM 2064 CA ASN A 132 4.569 15.407 -6.069 1.00 0.00 C ATOM 2065 C ASN A 132 5.537 15.432 -4.889 1.00 0.00 C ATOM 2066 O ASN A 132 5.186 15.852 -3.786 1.00 0.00 O ATOM 2067 CB ASN A 132 3.381 16.337 -5.810 1.00 0.00 C ATOM 2068 CG ASN A 132 3.264 17.429 -6.855 1.00 0.00 C ATOM 2069 OD1 ASN A 132 2.832 17.183 -7.981 1.00 0.00 O ATOM 2070 ND2 ASN A 132 3.650 18.645 -6.487 1.00 0.00 N ATOM 0 H ASN A 132 3.148 13.864 -5.997 1.00 0.00 H new ATOM 0 HA ASN A 132 5.087 15.760 -6.960 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.461 15.752 -5.795 1.00 0.00 H new ATOM 0 HB3 ASN A 132 3.486 16.791 -4.824 1.00 0.00 H new ATOM 0 HD21 ASN A 132 3.594 19.420 -7.148 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.002 18.804 -5.543 1.00 0.00 H new ATOM 2077 N TRP A 133 6.749 14.949 -5.131 1.00 0.00 N ATOM 2078 CA TRP A 133 7.777 14.875 -4.099 1.00 0.00 C ATOM 2079 C TRP A 133 8.033 16.224 -3.434 1.00 0.00 C ATOM 2080 O TRP A 133 8.135 16.299 -2.209 1.00 0.00 O ATOM 2081 CB TRP A 133 9.072 14.318 -4.688 1.00 0.00 C ATOM 2082 CG TRP A 133 8.927 12.906 -5.168 1.00 0.00 C ATOM 2083 CD1 TRP A 133 8.517 12.501 -6.404 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.180 11.713 -4.417 1.00 0.00 C ATOM 2085 NE1 TRP A 133 8.495 11.129 -6.469 1.00 0.00 N ATOM 2086 CE2 TRP A 133 8.902 10.622 -5.262 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.616 11.460 -3.113 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.045 9.301 -4.845 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 9.758 10.148 -2.701 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.474 9.083 -3.564 1.00 0.00 C ATOM 0 H TRP A 133 7.047 14.599 -6.042 1.00 0.00 H new ATOM 0 HA TRP A 133 7.411 14.202 -3.324 1.00 0.00 H new ATOM 0 HB2 TRP A 133 9.390 14.949 -5.518 1.00 0.00 H new ATOM 0 HB3 TRP A 133 9.858 14.363 -3.934 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.249 13.163 -7.214 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.221 10.578 -7.282 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.838 12.275 -2.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.825 8.478 -5.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 10.094 9.941 -1.696 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.596 8.069 -3.212 1.00 0.00 H new ATOM 2101 N ASP A 134 8.144 17.290 -4.223 1.00 0.00 N ATOM 2102 CA ASP A 134 8.396 18.618 -3.668 1.00 0.00 C ATOM 2103 C ASP A 134 7.342 18.990 -2.629 1.00 0.00 C ATOM 2104 O ASP A 134 7.665 19.525 -1.568 1.00 0.00 O ATOM 2105 CB ASP A 134 8.417 19.663 -4.785 1.00 0.00 C ATOM 2106 CG ASP A 134 9.511 20.694 -4.591 1.00 0.00 C ATOM 2107 OD1 ASP A 134 10.646 20.299 -4.251 1.00 0.00 O ATOM 2108 OD2 ASP A 134 9.234 21.897 -4.780 1.00 0.00 O ATOM 0 H ASP A 134 8.064 17.262 -5.239 1.00 0.00 H new ATOM 0 HA ASP A 134 9.369 18.597 -3.177 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.558 19.164 -5.744 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.451 20.166 -4.827 1.00 0.00 H new ATOM 2113 N ASP A 135 6.082 18.705 -2.941 1.00 0.00 N ATOM 2114 CA ASP A 135 4.982 19.013 -2.033 1.00 0.00 C ATOM 2115 C ASP A 135 4.953 18.052 -0.843 1.00 0.00 C ATOM 2116 O ASP A 135 4.098 18.170 0.034 1.00 0.00 O ATOM 2117 CB ASP A 135 3.648 18.956 -2.780 1.00 0.00 C ATOM 2118 CG ASP A 135 3.190 20.323 -3.249 1.00 0.00 C ATOM 2119 OD1 ASP A 135 4.051 21.130 -3.659 1.00 0.00 O ATOM 2120 OD2 ASP A 135 1.970 20.587 -3.206 1.00 0.00 O ATOM 0 H ASP A 135 5.797 18.262 -3.814 1.00 0.00 H new ATOM 0 HA ASP A 135 5.140 20.021 -1.650 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.744 18.293 -3.640 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.888 18.525 -2.129 1.00 0.00 H new ATOM 2125 N PHE A 136 5.890 17.105 -0.811 1.00 0.00 N ATOM 2126 CA PHE A 136 5.957 16.139 0.277 1.00 0.00 C ATOM 2127 C PHE A 136 7.325 16.179 0.949 1.00 0.00 C ATOM 2128 O PHE A 136 8.359 16.187 0.280 1.00 0.00 O ATOM 2129 CB PHE A 136 5.672 14.730 -0.245 1.00 0.00 C ATOM 2130 CG PHE A 136 4.208 14.407 -0.332 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.354 15.196 -1.086 1.00 0.00 C ATOM 2132 CD2 PHE A 136 3.686 13.313 0.339 1.00 0.00 C ATOM 2133 CE1 PHE A 136 2.006 14.901 -1.167 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.339 13.013 0.261 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.498 13.808 -0.493 1.00 0.00 C ATOM 0 H PHE A 136 6.609 16.989 -1.525 1.00 0.00 H new ATOM 0 HA PHE A 136 5.199 16.403 1.015 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.119 14.620 -1.233 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.158 14.004 0.408 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.746 16.051 -1.616 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.339 12.688 0.930 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.351 15.525 -1.757 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.944 12.158 0.789 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.445 13.575 -0.555 1.00 0.00 H new ATOM 2145 N THR A 137 7.320 16.216 2.276 1.00 0.00 N ATOM 2146 CA THR A 137 8.557 16.270 3.045 1.00 0.00 C ATOM 2147 C THR A 137 8.740 15.009 3.882 1.00 0.00 C ATOM 2148 O THR A 137 7.770 14.392 4.320 1.00 0.00 O ATOM 2149 CB THR A 137 8.561 17.503 3.951 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.494 18.690 3.181 1.00 0.00 O ATOM 2151 CG2 THR A 137 9.787 17.599 4.834 1.00 0.00 C ATOM 0 H THR A 137 6.472 16.210 2.843 1.00 0.00 H new ATOM 0 HA THR A 137 9.388 16.337 2.343 1.00 0.00 H new ATOM 0 HB THR A 137 7.684 17.393 4.589 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.496 19.467 3.778 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.723 18.497 5.449 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.841 16.721 5.478 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.681 17.649 4.212 1.00 0.00 H new ATOM 2159 N LYS A 138 9.997 14.635 4.098 1.00 0.00 N ATOM 2160 CA LYS A 138 10.322 13.451 4.883 1.00 0.00 C ATOM 2161 C LYS A 138 9.992 13.664 6.355 1.00 0.00 C ATOM 2162 O LYS A 138 10.529 14.567 6.997 1.00 0.00 O ATOM 2163 CB LYS A 138 11.803 13.107 4.732 1.00 0.00 C ATOM 2164 CG LYS A 138 12.094 11.621 4.856 1.00 0.00 C ATOM 2165 CD LYS A 138 12.564 11.033 3.536 1.00 0.00 C ATOM 2166 CE LYS A 138 13.935 11.562 3.147 1.00 0.00 C ATOM 2167 NZ LYS A 138 14.384 11.025 1.833 1.00 0.00 N ATOM 0 H LYS A 138 10.809 15.137 3.739 1.00 0.00 H new ATOM 0 HA LYS A 138 9.719 12.623 4.509 1.00 0.00 H new ATOM 0 HB2 LYS A 138 12.153 13.458 3.761 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.372 13.645 5.490 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.856 11.461 5.619 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.196 11.100 5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.601 9.946 3.613 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.845 11.273 2.753 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.905 12.651 3.103 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.659 11.293 3.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.079 11.674 1.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.821 10.091 1.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 13.566 10.934 1.197 1.00 0.00 H new ATOM 2181 N VAL A 139 9.111 12.824 6.888 1.00 0.00 N ATOM 2182 CA VAL A 139 8.719 12.922 8.288 1.00 0.00 C ATOM 2183 C VAL A 139 9.632 12.074 9.163 1.00 0.00 C ATOM 2184 O VAL A 139 9.896 12.417 10.315 1.00 0.00 O ATOM 2185 CB VAL A 139 7.260 12.475 8.517 1.00 0.00 C ATOM 2186 CG1 VAL A 139 6.655 13.222 9.696 1.00 0.00 C ATOM 2187 CG2 VAL A 139 6.422 12.681 7.265 1.00 0.00 C ATOM 0 H VAL A 139 8.656 12.070 6.373 1.00 0.00 H new ATOM 0 HA VAL A 139 8.807 13.973 8.561 1.00 0.00 H new ATOM 0 HB VAL A 139 7.264 11.409 8.746 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.626 12.895 9.844 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.235 13.014 10.595 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.670 14.293 9.495 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.399 12.358 7.455 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.425 13.737 6.995 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.841 12.096 6.446 1.00 0.00 H new ATOM 2197 N SER A 140 10.110 10.961 8.612 1.00 0.00 N ATOM 2198 CA SER A 140 10.993 10.068 9.357 1.00 0.00 C ATOM 2199 C SER A 140 11.741 9.122 8.423 1.00 0.00 C ATOM 2200 O SER A 140 11.383 8.971 7.256 1.00 0.00 O ATOM 2201 CB SER A 140 10.189 9.264 10.382 1.00 0.00 C ATOM 2202 OG SER A 140 10.654 9.509 11.699 1.00 0.00 O ATOM 0 H SER A 140 9.903 10.658 7.660 1.00 0.00 H new ATOM 0 HA SER A 140 11.728 10.682 9.878 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.134 9.528 10.310 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.267 8.200 10.157 1.00 0.00 H new ATOM 0 HG SER A 140 10.124 8.986 12.336 1.00 0.00 H new ATOM 2208 N SER A 141 12.785 8.488 8.950 1.00 0.00 N ATOM 2209 CA SER A 141 13.587 7.554 8.169 1.00 0.00 C ATOM 2210 C SER A 141 14.264 6.526 9.072 1.00 0.00 C ATOM 2211 O SER A 141 14.992 6.881 9.999 1.00 0.00 O ATOM 2212 CB SER A 141 14.643 8.310 7.359 1.00 0.00 C ATOM 2213 OG SER A 141 15.613 8.897 8.208 1.00 0.00 O ATOM 0 H SER A 141 13.095 8.605 9.915 1.00 0.00 H new ATOM 0 HA SER A 141 12.921 7.027 7.486 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.130 7.627 6.663 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.162 9.084 6.761 1.00 0.00 H new ATOM 0 HG SER A 141 15.648 8.404 9.054 1.00 0.00 H new ATOM 2219 N ARG A 142 14.020 5.251 8.790 1.00 0.00 N ATOM 2220 CA ARG A 142 14.606 4.165 9.568 1.00 0.00 C ATOM 2221 C ARG A 142 15.262 3.141 8.649 1.00 0.00 C ATOM 2222 O ARG A 142 14.792 2.905 7.537 1.00 0.00 O ATOM 2223 CB ARG A 142 13.536 3.488 10.427 1.00 0.00 C ATOM 2224 CG ARG A 142 14.105 2.687 11.588 1.00 0.00 C ATOM 2225 CD ARG A 142 13.335 2.940 12.876 1.00 0.00 C ATOM 2226 NE ARG A 142 12.865 1.699 13.486 1.00 0.00 N ATOM 2227 CZ ARG A 142 11.947 1.647 14.448 1.00 0.00 C ATOM 2228 NH1 ARG A 142 11.399 2.763 14.913 1.00 0.00 N ATOM 2229 NH2 ARG A 142 11.575 0.476 14.948 1.00 0.00 N ATOM 0 H ARG A 142 13.418 4.943 8.026 1.00 0.00 H new ATOM 0 HA ARG A 142 15.369 4.586 10.222 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.861 4.249 10.818 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.941 2.827 9.797 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.073 1.624 11.347 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.153 2.950 11.733 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.974 3.471 13.582 1.00 0.00 H new ATOM 0 HD3 ARG A 142 12.483 3.587 12.668 1.00 0.00 H new ATOM 0 HE ARG A 142 13.264 0.820 13.155 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.681 3.667 14.533 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.696 2.717 15.650 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.993 -0.385 14.595 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.871 0.437 15.685 1.00 0.00 H new ATOM 2243 N THR A 143 16.352 2.540 9.112 1.00 0.00 N ATOM 2244 CA THR A 143 17.067 1.548 8.317 1.00 0.00 C ATOM 2245 C THR A 143 17.223 0.236 9.078 1.00 0.00 C ATOM 2246 O THR A 143 18.052 0.124 9.981 1.00 0.00 O ATOM 2247 CB THR A 143 18.442 2.080 7.914 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.358 3.437 7.517 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.072 1.306 6.777 1.00 0.00 C ATOM 0 H THR A 143 16.759 2.721 10.030 1.00 0.00 H new ATOM 0 HA THR A 143 16.479 1.355 7.420 1.00 0.00 H new ATOM 0 HB THR A 143 19.067 1.967 8.800 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.248 3.760 7.265 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.046 1.735 6.540 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.196 0.264 7.071 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.428 1.361 5.899 1.00 0.00 H new ATOM 2257 N VAL A 144 16.426 -0.758 8.699 1.00 0.00 N ATOM 2258 CA VAL A 144 16.481 -2.068 9.335 1.00 0.00 C ATOM 2259 C VAL A 144 17.236 -3.060 8.458 1.00 0.00 C ATOM 2260 O VAL A 144 16.953 -3.188 7.267 1.00 0.00 O ATOM 2261 CB VAL A 144 15.070 -2.618 9.620 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.149 -3.876 10.471 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.211 -1.561 10.297 1.00 0.00 C ATOM 0 H VAL A 144 15.734 -0.680 7.954 1.00 0.00 H new ATOM 0 HA VAL A 144 17.006 -1.943 10.282 1.00 0.00 H new ATOM 0 HB VAL A 144 14.603 -2.878 8.670 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.143 -4.250 10.662 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.725 -4.637 9.944 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.636 -3.644 11.418 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.218 -1.968 10.490 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.672 -1.266 11.240 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.126 -0.690 9.647 1.00 0.00 H new ATOM 2273 N GLU A 145 18.200 -3.756 9.050 1.00 0.00 N ATOM 2274 CA GLU A 145 18.998 -4.731 8.314 1.00 0.00 C ATOM 2275 C GLU A 145 18.955 -6.097 8.988 1.00 0.00 C ATOM 2276 O GLU A 145 18.906 -6.198 10.214 1.00 0.00 O ATOM 2277 CB GLU A 145 20.447 -4.256 8.197 1.00 0.00 C ATOM 2278 CG GLU A 145 20.991 -3.647 9.477 1.00 0.00 C ATOM 2279 CD GLU A 145 22.468 -3.922 9.673 1.00 0.00 C ATOM 2280 OE1 GLU A 145 23.293 -3.170 9.112 1.00 0.00 O ATOM 2281 OE2 GLU A 145 22.802 -4.891 10.388 1.00 0.00 O ATOM 0 H GLU A 145 18.448 -3.664 10.035 1.00 0.00 H new ATOM 0 HA GLU A 145 18.571 -4.825 7.316 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.075 -5.099 7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.516 -3.520 7.396 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.825 -2.570 9.461 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.436 -4.043 10.327 1.00 0.00 H new ATOM 2288 N ASP A 146 18.981 -7.146 8.174 1.00 0.00 N ATOM 2289 CA ASP A 146 18.951 -8.512 8.679 1.00 0.00 C ATOM 2290 C ASP A 146 20.293 -9.198 8.443 1.00 0.00 C ATOM 2291 O ASP A 146 21.250 -8.567 7.995 1.00 0.00 O ATOM 2292 CB ASP A 146 17.831 -9.303 7.999 1.00 0.00 C ATOM 2293 CG ASP A 146 16.546 -9.291 8.802 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.508 -9.933 9.872 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.576 -8.639 8.361 1.00 0.00 O ATOM 0 H ASP A 146 19.023 -7.075 7.157 1.00 0.00 H new ATOM 0 HA ASP A 146 18.760 -8.479 9.752 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.642 -8.884 7.010 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.155 -10.333 7.852 1.00 0.00 H new ATOM 2300 N THR A 147 20.359 -10.492 8.742 1.00 0.00 N ATOM 2301 CA THR A 147 21.589 -11.251 8.554 1.00 0.00 C ATOM 2302 C THR A 147 22.025 -11.212 7.093 1.00 0.00 C ATOM 2303 O THR A 147 23.202 -11.015 6.789 1.00 0.00 O ATOM 2304 CB THR A 147 21.395 -12.700 9.004 1.00 0.00 C ATOM 2305 OG1 THR A 147 22.565 -13.461 8.762 1.00 0.00 O ATOM 2306 CG2 THR A 147 20.244 -13.393 8.308 1.00 0.00 C ATOM 0 H THR A 147 19.579 -11.034 9.114 1.00 0.00 H new ATOM 0 HA THR A 147 22.369 -10.794 9.163 1.00 0.00 H new ATOM 0 HB THR A 147 21.174 -12.645 10.070 1.00 0.00 H new ATOM 0 HG1 THR A 147 22.422 -14.384 9.058 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.161 -14.417 8.673 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.318 -12.858 8.516 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.423 -13.404 7.233 1.00 0.00 H new ATOM 2314 N ASN A 148 21.065 -11.395 6.193 1.00 0.00 N ATOM 2315 CA ASN A 148 21.345 -11.374 4.763 1.00 0.00 C ATOM 2316 C ASN A 148 21.387 -9.936 4.245 1.00 0.00 C ATOM 2317 O ASN A 148 20.501 -9.137 4.549 1.00 0.00 O ATOM 2318 CB ASN A 148 20.286 -12.175 4.002 1.00 0.00 C ATOM 2319 CG ASN A 148 20.788 -13.542 3.578 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.880 -13.961 3.963 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.992 -14.244 2.781 1.00 0.00 N ATOM 0 H ASN A 148 20.086 -11.559 6.429 1.00 0.00 H new ATOM 0 HA ASN A 148 22.320 -11.832 4.598 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.403 -12.294 4.631 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.976 -11.615 3.120 1.00 0.00 H new ATOM 0 HD21 ASN A 148 20.277 -15.170 2.463 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.095 -13.857 2.487 1.00 0.00 H new ATOM 2328 N PRO A 149 22.416 -9.582 3.452 1.00 0.00 N ATOM 2329 CA PRO A 149 22.554 -8.230 2.900 1.00 0.00 C ATOM 2330 C PRO A 149 21.363 -7.844 2.035 1.00 0.00 C ATOM 2331 O PRO A 149 20.981 -6.675 1.965 1.00 0.00 O ATOM 2332 CB PRO A 149 23.823 -8.311 2.044 1.00 0.00 C ATOM 2333 CG PRO A 149 24.563 -9.495 2.560 1.00 0.00 C ATOM 2334 CD PRO A 149 23.518 -10.463 3.031 1.00 0.00 C ATOM 0 HA PRO A 149 22.605 -7.476 3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.580 -8.428 0.988 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.419 -7.403 2.135 1.00 0.00 H new ATOM 0 HG2 PRO A 149 25.182 -9.938 1.780 1.00 0.00 H new ATOM 0 HG3 PRO A 149 25.230 -9.214 3.375 1.00 0.00 H new ATOM 0 HD2 PRO A 149 23.210 -11.143 2.236 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.880 -11.078 3.855 1.00 0.00 H new ATOM 2342 N ALA A 150 20.782 -8.838 1.376 1.00 0.00 N ATOM 2343 CA ALA A 150 19.633 -8.615 0.508 1.00 0.00 C ATOM 2344 C ALA A 150 18.351 -8.426 1.314 1.00 0.00 C ATOM 2345 O ALA A 150 17.370 -7.876 0.812 1.00 0.00 O ATOM 2346 CB ALA A 150 19.477 -9.772 -0.467 1.00 0.00 C ATOM 0 H ALA A 150 21.089 -9.809 1.426 1.00 0.00 H new ATOM 0 HA ALA A 150 19.812 -7.698 -0.053 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.615 -9.593 -1.110 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.375 -9.855 -1.079 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.329 -10.698 0.088 1.00 0.00 H new ATOM 2352 N LEU A 151 18.358 -8.885 2.564 1.00 0.00 N ATOM 2353 CA LEU A 151 17.187 -8.762 3.426 1.00 0.00 C ATOM 2354 C LEU A 151 17.188 -7.439 4.191 1.00 0.00 C ATOM 2355 O LEU A 151 16.401 -7.252 5.118 1.00 0.00 O ATOM 2356 CB LEU A 151 17.121 -9.934 4.410 1.00 0.00 C ATOM 2357 CG LEU A 151 16.654 -11.266 3.814 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.348 -12.264 4.920 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.431 -11.064 2.929 1.00 0.00 C ATOM 0 H LEU A 151 19.158 -9.343 3.000 1.00 0.00 H new ATOM 0 HA LEU A 151 16.305 -8.781 2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.110 -10.077 4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.450 -9.665 5.225 1.00 0.00 H new ATOM 0 HG LEU A 151 17.460 -11.664 3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.018 -13.205 4.480 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.246 -12.436 5.513 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.561 -11.867 5.561 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.118 -12.023 2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.619 -10.641 3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.680 -10.383 2.115 1.00 0.00 H new ATOM 2371 N THR A 152 18.064 -6.519 3.794 1.00 0.00 N ATOM 2372 CA THR A 152 18.144 -5.217 4.443 1.00 0.00 C ATOM 2373 C THR A 152 17.178 -4.240 3.782 1.00 0.00 C ATOM 2374 O THR A 152 17.161 -4.103 2.559 1.00 0.00 O ATOM 2375 CB THR A 152 19.572 -4.671 4.375 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.488 -5.595 4.934 1.00 0.00 O ATOM 2377 CG2 THR A 152 19.744 -3.355 5.104 1.00 0.00 C ATOM 0 H THR A 152 18.725 -6.652 3.029 1.00 0.00 H new ATOM 0 HA THR A 152 17.866 -5.335 5.490 1.00 0.00 H new ATOM 0 HB THR A 152 19.771 -4.510 3.315 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.869 -6.150 4.222 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.779 -3.023 5.017 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.085 -2.607 4.664 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.492 -3.486 6.156 1.00 0.00 H new ATOM 2385 N HIS A 153 16.368 -3.571 4.594 1.00 0.00 N ATOM 2386 CA HIS A 153 15.393 -2.617 4.076 1.00 0.00 C ATOM 2387 C HIS A 153 15.463 -1.296 4.831 1.00 0.00 C ATOM 2388 O HIS A 153 16.032 -1.221 5.921 1.00 0.00 O ATOM 2389 CB HIS A 153 13.975 -3.192 4.171 1.00 0.00 C ATOM 2390 CG HIS A 153 13.930 -4.690 4.203 1.00 0.00 C ATOM 2391 ND1 HIS A 153 14.535 -5.612 3.418 1.00 0.00 N flip ATOM 2392 CD2 HIS A 153 13.198 -5.400 5.131 1.00 0.00 C flip ATOM 2393 CE1 HIS A 153 14.161 -6.849 3.882 1.00 0.00 C flip ATOM 2394 NE2 HIS A 153 13.356 -6.694 4.915 1.00 0.00 N flip ATOM 0 H HIS A 153 16.366 -3.670 5.609 1.00 0.00 H new ATOM 0 HA HIS A 153 15.635 -2.432 3.029 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.495 -2.804 5.070 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.392 -2.838 3.321 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.591 -4.967 5.912 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.475 -7.796 3.468 1.00 0.00 H new ATOM 0 HE2 HIS A 153 12.928 -7.446 5.456 1.00 0.00 H new ATOM 2403 N THR A 154 14.880 -0.257 4.244 1.00 0.00 N ATOM 2404 CA THR A 154 14.874 1.063 4.861 1.00 0.00 C ATOM 2405 C THR A 154 13.484 1.688 4.797 1.00 0.00 C ATOM 2406 O THR A 154 12.927 1.877 3.716 1.00 0.00 O ATOM 2407 CB THR A 154 15.889 1.975 4.172 1.00 0.00 C ATOM 2408 OG1 THR A 154 17.183 1.400 4.205 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.981 3.350 4.799 1.00 0.00 C ATOM 0 H THR A 154 14.406 -0.304 3.342 1.00 0.00 H new ATOM 0 HA THR A 154 15.152 0.948 5.909 1.00 0.00 H new ATOM 0 HB THR A 154 15.531 2.084 3.148 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.818 1.998 3.758 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.719 3.946 4.262 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.009 3.841 4.744 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.281 3.255 5.843 1.00 0.00 H new ATOM 2417 N TYR A 155 12.934 2.011 5.962 1.00 0.00 N ATOM 2418 CA TYR A 155 11.613 2.621 6.041 1.00 0.00 C ATOM 2419 C TYR A 155 11.725 4.141 6.039 1.00 0.00 C ATOM 2420 O TYR A 155 12.638 4.705 6.642 1.00 0.00 O ATOM 2421 CB TYR A 155 10.886 2.155 7.304 1.00 0.00 C ATOM 2422 CG TYR A 155 10.200 0.817 7.151 1.00 0.00 C ATOM 2423 CD1 TYR A 155 8.891 0.734 6.694 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.862 -0.364 7.465 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.260 -0.488 6.555 1.00 0.00 C ATOM 2426 CE2 TYR A 155 10.239 -1.589 7.327 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.938 -1.646 6.872 1.00 0.00 C ATOM 2428 OH TYR A 155 8.314 -2.864 6.734 1.00 0.00 O ATOM 0 H TYR A 155 13.383 1.860 6.865 1.00 0.00 H new ATOM 0 HA TYR A 155 11.040 2.310 5.167 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.602 2.095 8.123 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.145 2.904 7.583 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.358 1.639 6.443 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.880 -0.323 7.823 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.241 -0.535 6.200 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.768 -2.498 7.574 1.00 0.00 H new ATOM 0 HH TYR A 155 8.169 -3.052 5.783 1.00 0.00 H new ATOM 2438 N GLU A 156 10.798 4.801 5.356 1.00 0.00 N ATOM 2439 CA GLU A 156 10.805 6.256 5.278 1.00 0.00 C ATOM 2440 C GLU A 156 9.393 6.820 5.381 1.00 0.00 C ATOM 2441 O GLU A 156 8.441 6.243 4.850 1.00 0.00 O ATOM 2442 CB GLU A 156 11.453 6.714 3.970 1.00 0.00 C ATOM 2443 CG GLU A 156 12.913 6.308 3.840 1.00 0.00 C ATOM 2444 CD GLU A 156 13.208 5.601 2.531 1.00 0.00 C ATOM 2445 OE1 GLU A 156 13.326 6.291 1.497 1.00 0.00 O ATOM 2446 OE2 GLU A 156 13.321 4.357 2.541 1.00 0.00 O ATOM 0 H GLU A 156 10.034 4.353 4.850 1.00 0.00 H new ATOM 0 HA GLU A 156 11.387 6.633 6.119 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.893 6.299 3.132 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.378 7.799 3.897 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.541 7.195 3.919 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.180 5.654 4.670 1.00 0.00 H new ATOM 2453 N VAL A 157 9.269 7.956 6.063 1.00 0.00 N ATOM 2454 CA VAL A 157 7.980 8.613 6.237 1.00 0.00 C ATOM 2455 C VAL A 157 7.938 9.926 5.462 1.00 0.00 C ATOM 2456 O VAL A 157 8.951 10.615 5.332 1.00 0.00 O ATOM 2457 CB VAL A 157 7.666 8.891 7.722 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.164 9.042 7.934 1.00 0.00 C ATOM 2459 CG2 VAL A 157 8.226 7.787 8.610 1.00 0.00 C ATOM 0 H VAL A 157 10.050 8.441 6.505 1.00 0.00 H new ATOM 0 HA VAL A 157 7.224 7.930 5.850 1.00 0.00 H new ATOM 0 HB VAL A 157 8.148 9.828 8.002 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.963 9.237 8.987 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.794 9.873 7.334 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.660 8.124 7.633 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.992 8.005 9.652 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.780 6.833 8.330 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.307 7.732 8.484 1.00 0.00 H new ATOM 2469 N TRP A 158 6.752 10.265 4.970 1.00 0.00 N ATOM 2470 CA TRP A 158 6.559 11.501 4.214 1.00 0.00 C ATOM 2471 C TRP A 158 5.183 12.106 4.465 1.00 0.00 C ATOM 2472 O TRP A 158 4.179 11.397 4.510 1.00 0.00 O ATOM 2473 CB TRP A 158 6.730 11.259 2.713 1.00 0.00 C ATOM 2474 CG TRP A 158 7.940 10.453 2.350 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.165 9.134 2.622 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.085 10.916 1.629 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.385 8.751 2.117 1.00 0.00 N ATOM 2478 CE2 TRP A 158 9.968 9.828 1.501 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.448 12.148 1.080 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.192 9.936 0.845 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.663 12.255 0.429 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.522 11.154 0.315 1.00 0.00 C ATOM 0 H TRP A 158 5.908 9.703 5.080 1.00 0.00 H new ATOM 0 HA TRP A 158 7.320 12.201 4.559 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.843 10.750 2.336 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.785 12.222 2.206 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.485 8.487 3.155 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.790 7.818 2.189 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.791 13.002 1.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 11.857 9.089 0.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.955 13.203 0.001 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.464 11.269 -0.202 1.00 0.00 H new ATOM 2493 N GLN A 159 5.151 13.425 4.615 1.00 0.00 N ATOM 2494 CA GLN A 159 3.902 14.143 4.850 1.00 0.00 C ATOM 2495 C GLN A 159 3.871 15.441 4.050 1.00 0.00 C ATOM 2496 O GLN A 159 4.810 16.235 4.105 1.00 0.00 O ATOM 2497 CB GLN A 159 3.731 14.446 6.339 1.00 0.00 C ATOM 2498 CG GLN A 159 3.010 13.348 7.105 1.00 0.00 C ATOM 2499 CD GLN A 159 2.974 13.608 8.598 1.00 0.00 C ATOM 2500 OE1 GLN A 159 3.500 12.826 9.389 1.00 0.00 O ATOM 2501 NE2 GLN A 159 2.350 14.712 8.992 1.00 0.00 N ATOM 0 H GLN A 159 5.978 14.021 4.578 1.00 0.00 H new ATOM 0 HA GLN A 159 3.079 13.509 4.522 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.713 14.603 6.784 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.178 15.379 6.450 1.00 0.00 H new ATOM 0 HG2 GLN A 159 1.990 13.258 6.731 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.504 12.394 6.917 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.927 15.333 8.302 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.293 14.939 9.985 1.00 0.00 H new ATOM 2510 N LYS A 160 2.794 15.650 3.298 1.00 0.00 N ATOM 2511 CA LYS A 160 2.652 16.850 2.480 1.00 0.00 C ATOM 2512 C LYS A 160 2.743 18.110 3.333 1.00 0.00 C ATOM 2513 O LYS A 160 2.288 18.134 4.477 1.00 0.00 O ATOM 2514 CB LYS A 160 1.317 16.820 1.732 1.00 0.00 C ATOM 2515 CG LYS A 160 1.080 18.038 0.854 1.00 0.00 C ATOM 2516 CD LYS A 160 -0.248 17.943 0.120 1.00 0.00 C ATOM 2517 CE LYS A 160 -1.373 18.597 0.909 1.00 0.00 C ATOM 2518 NZ LYS A 160 -2.518 17.668 1.116 1.00 0.00 N ATOM 0 H LYS A 160 2.007 15.004 3.238 1.00 0.00 H new ATOM 0 HA LYS A 160 3.469 16.868 1.759 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.278 15.924 1.113 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.506 16.742 2.457 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.095 18.939 1.467 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.891 18.131 0.132 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.160 18.422 -0.855 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.490 16.896 -0.060 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.994 18.927 1.876 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.718 19.486 0.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -3.377 18.216 1.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.668 17.104 0.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -2.310 17.033 1.913 1.00 0.00 H new ATOM 2532 N LYS A 161 3.336 19.156 2.766 1.00 0.00 N ATOM 2533 CA LYS A 161 3.490 20.424 3.470 1.00 0.00 C ATOM 2534 C LYS A 161 2.155 21.156 3.575 1.00 0.00 C ATOM 2535 O LYS A 161 1.323 21.082 2.672 1.00 0.00 O ATOM 2536 CB LYS A 161 4.516 21.306 2.752 1.00 0.00 C ATOM 2537 CG LYS A 161 5.595 21.856 3.672 1.00 0.00 C ATOM 2538 CD LYS A 161 6.909 22.050 2.933 1.00 0.00 C ATOM 2539 CE LYS A 161 6.867 23.275 2.034 1.00 0.00 C ATOM 2540 NZ LYS A 161 7.221 24.519 2.772 1.00 0.00 N ATOM 0 H LYS A 161 3.718 19.150 1.820 1.00 0.00 H new ATOM 0 HA LYS A 161 3.845 20.211 4.478 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.988 20.727 1.958 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.998 22.138 2.276 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.268 22.808 4.091 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.744 21.174 4.509 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.721 22.154 3.653 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.125 21.165 2.334 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.557 23.138 1.202 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.869 23.378 1.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.180 25.331 2.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.547 24.664 3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.183 24.432 3.158 1.00 0.00 H new ATOM 2554 N ALA A 162 1.960 21.861 4.684 1.00 0.00 N ATOM 2555 CA ALA A 162 0.727 22.607 4.908 1.00 0.00 C ATOM 2556 C ALA A 162 -0.485 21.681 4.894 1.00 0.00 C ATOM 2557 O ALA A 162 -0.974 21.332 5.989 1.00 0.00 O ATOM 2558 CB ALA A 162 0.573 23.697 3.858 1.00 0.00 C ATOM 2559 OXT ALA A 162 -0.935 21.314 3.788 1.00 0.00 O ATOM 0 H ALA A 162 2.639 21.932 5.441 1.00 0.00 H new ATOM 0 HA ALA A 162 0.785 23.071 5.893 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -0.351 24.246 4.037 1.00 0.00 H new ATOM 0 HB2 ALA A 162 1.419 24.382 3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 162 0.541 23.245 2.867 1.00 0.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 -4.142 -3.482 -11.004 1.00 0.00 P HETATM 2567 O1A NDP A 170 -3.857 -4.175 -9.733 1.00 0.00 O HETATM 2568 O2A NDP A 170 -5.178 -4.062 -11.881 1.00 0.00 O HETATM 2569 O5B NDP A 170 -4.378 -1.923 -10.777 1.00 0.00 O HETATM 2570 C5B NDP A 170 -5.455 -1.451 -9.946 1.00 0.00 C HETATM 2571 C4B NDP A 170 -6.740 -1.400 -10.737 1.00 0.00 C HETATM 2572 O4B NDP A 170 -7.837 -1.057 -9.850 1.00 0.00 O HETATM 2573 C3B NDP A 170 -6.790 -0.351 -11.836 1.00 0.00 C HETATM 2574 O3B NDP A 170 -6.218 -0.851 -13.048 1.00 0.00 O HETATM 2575 C2B NDP A 170 -8.287 -0.109 -11.979 1.00 0.00 C HETATM 2576 O2B NDP A 170 -8.940 -1.082 -12.767 1.00 0.00 O HETATM 2577 C1B NDP A 170 -8.747 -0.203 -10.523 1.00 0.00 C HETATM 2578 N9A NDP A 170 -8.741 1.087 -9.837 1.00 0.00 N HETATM 2579 C8A NDP A 170 -7.685 1.686 -9.197 1.00 0.00 C HETATM 2580 N7A NDP A 170 -7.976 2.852 -8.672 1.00 0.00 N HETATM 2581 C5A NDP A 170 -9.315 3.033 -8.986 1.00 0.00 C HETATM 2582 C6A NDP A 170 -10.222 4.075 -8.713 1.00 0.00 C HETATM 2583 N6A NDP A 170 -9.900 5.179 -8.034 1.00 0.00 N HETATM 2584 N1A NDP A 170 -11.490 3.944 -9.169 1.00 0.00 N HETATM 2585 C2A NDP A 170 -11.814 2.836 -9.851 1.00 0.00 C HETATM 2586 N3A NDP A 170 -11.052 1.790 -10.171 1.00 0.00 N HETATM 2587 C4A NDP A 170 -9.800 1.953 -9.704 1.00 0.00 C HETATM 2588 O3 NDP A 170 -2.738 -3.375 -11.862 1.00 0.00 O HETATM 2589 PN NDP A 170 -1.256 -4.094 -11.779 1.00 0.00 P HETATM 2590 O1N NDP A 170 -1.228 -5.211 -12.743 1.00 0.00 O HETATM 2591 O2N NDP A 170 -0.224 -3.048 -11.915 1.00 0.00 O HETATM 2592 O5D NDP A 170 -1.355 -4.622 -10.279 1.00 0.00 O HETATM 2593 C5D NDP A 170 -0.495 -4.094 -9.251 1.00 0.00 C HETATM 2594 C4D NDP A 170 0.654 -5.040 -8.998 1.00 0.00 C HETATM 2595 O4D NDP A 170 1.561 -4.451 -8.029 1.00 0.00 O HETATM 2596 C3D NDP A 170 0.279 -6.384 -8.395 1.00 0.00 C HETATM 2597 O3D NDP A 170 -0.109 -7.310 -9.414 1.00 0.00 O HETATM 2598 C2D NDP A 170 1.580 -6.807 -7.723 1.00 0.00 C HETATM 2599 O2D NDP A 170 2.523 -7.393 -8.621 1.00 0.00 O HETATM 2600 C1D NDP A 170 2.105 -5.467 -7.204 1.00 0.00 C HETATM 2601 N1N NDP A 170 1.728 -5.183 -5.820 1.00 0.00 N HETATM 2602 C2N NDP A 170 2.489 -5.006 -4.747 1.00 0.00 C HETATM 2603 C3N NDP A 170 2.091 -4.729 -3.546 1.00 0.00 C HETATM 2604 C7N NDP A 170 3.222 -4.605 -2.670 1.00 0.00 C HETATM 2605 O7N NDP A 170 2.699 -4.232 -1.523 1.00 0.00 O HETATM 2606 N7N NDP A 170 4.549 -4.760 -2.905 1.00 0.00 N HETATM 2607 C4N NDP A 170 0.611 -4.592 -3.316 1.00 0.00 C HETATM 2608 C5N NDP A 170 -0.274 -4.773 -4.438 1.00 0.00 C HETATM 2609 C6N NDP A 170 0.195 -5.067 -5.711 1.00 0.00 C HETATM 2610 P2B NDP A 170 -8.724 -1.404 -14.391 1.00 0.00 P HETATM 2611 O1X NDP A 170 -7.934 -2.761 -14.231 1.00 0.00 O HETATM 2612 O2X NDP A 170 -10.165 -1.699 -14.806 1.00 0.00 O HETATM 2613 O3X NDP A 170 -7.749 -0.288 -14.763 1.00 0.00 O HETATM 0 HO3N NDP A 170 -0.637 -6.844 -10.095 1.00 0.00 H new HETATM 0 HO3A NDP A 170 -6.485 -0.278 -13.797 1.00 0.00 H new HETATM 0 HO2N NDP A 170 2.979 -6.686 -9.124 1.00 0.00 H new HETATM 0 H72N NDP A 170 5.220 -4.630 -2.148 1.00 0.00 H new HETATM 0 H71N NDP A 170 4.876 -5.007 -3.839 1.00 0.00 H new HETATM 0 H62A NDP A 170 -10.603 5.899 -7.868 1.00 0.00 H new HETATM 0 H61A NDP A 170 -8.951 5.302 -7.681 1.00 0.00 H new HETATM 0 H52N NDP A 170 -0.113 -3.118 -9.551 1.00 0.00 H new HETATM 0 H52A NDP A 170 -5.575 -2.109 -9.085 1.00 0.00 H new HETATM 0 H51N NDP A 170 -1.063 -3.945 -8.332 1.00 0.00 H new HETATM 0 H51A NDP A 170 -5.218 -0.460 -9.559 1.00 0.00 H new HETATM 0 H42N NDP A 170 0.326 -5.311 -2.548 1.00 0.00 H new HETATM 0 H41N NDP A 170 0.429 -3.599 -2.906 1.00 0.00 H new HETATM 0 H8A NDP A 170 -6.695 1.234 -9.131 1.00 0.00 H new HETATM 0 H6N NDP A 170 -0.468 -5.205 -6.565 1.00 0.00 H new HETATM 0 H5N NDP A 170 -1.348 -4.676 -4.282 1.00 0.00 H new HETATM 0 H4D NDP A 170 1.078 -5.204 -9.989 1.00 0.00 H new HETATM 0 H4B NDP A 170 -6.809 -2.388 -11.193 1.00 0.00 H new HETATM 0 H3D NDP A 170 -0.569 -6.342 -7.712 1.00 0.00 H new HETATM 0 H3B NDP A 170 -6.225 0.554 -11.612 1.00 0.00 H new HETATM 0 H2N NDP A 170 3.565 -5.104 -4.892 1.00 0.00 H new HETATM 0 H2D NDP A 170 1.425 -7.576 -6.967 1.00 0.00 H new HETATM 0 H2B NDP A 170 -8.514 0.831 -12.483 1.00 0.00 H new HETATM 0 H2A NDP A 170 -12.848 2.783 -10.192 1.00 0.00 H new HETATM 0 H1D NDP A 170 3.194 -5.506 -7.232 1.00 0.00 H new HETATM 0 H1B NDP A 170 -9.772 -0.573 -10.515 1.00 0.00 H new