USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=31 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 112 THR OG1 : rot 180:sc= -1.61 USER MOD Set 1.2: A 159 GLN : amide:sc= -1.52 X(o=-3.1,f=-3.6) USER MOD Set 2.1: A 29 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 33 GLN : amide:sc= -0.749 K(o=-0.75,f=0.058) USER MOD Single : A 1 THR N :NH3+ -135:sc= 0.44 (180deg=0.0218) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.195 USER MOD Single : A 7 GLN : amide:sc= -2.44 K(o=-2.4,f=-3.4!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-0.16) USER MOD Single : A 22 HIS : no HD1:sc= -0.303 X(o=-0.3,f=-0.11) USER MOD Single : A 28 HIS : no HD1:sc= -0.316 X(o=-0.32,f=-0.12) USER MOD Single : A 34 THR OG1 : rot -133:sc= -0.506 USER MOD Single : A 37 LYS NZ :NH3+ -132:sc= 0.0137 (180deg=0) USER MOD Single : A 39 MET CE :methyl -102:sc= -0.183 (180deg=-5.3!) USER MOD Single : A 45 THR OG1 : rot -78:sc= -1.24 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.037) USER MOD Single : A 58 THR OG1 : rot -148:sc= -0.561 USER MOD Single : A 59 ASN : amide:sc= -1.07 K(o=-1.1,f=-3.1!) USER MOD Single : A 63 THR OG1 : rot 112:sc= -0.426 USER MOD Single : A 64 HIS : no HD1:sc= -0.271 X(o=-0.27,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.19) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.0788 X(o=-0.079,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.0807 X(o=-0.081,f=-0.44) USER MOD Single : A 77 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-3.1!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.38) USER MOD Single : A 89 HIS : no HD1:sc= -0.456 X(o=-0.46,f=-0.028) USER MOD Single : A 92 GLN : amide:sc= -0.0183 K(o=-0.018,f=-1.2) USER MOD Single : A 101 GLN : amide:sc= -0.0129 X(o=-0.013,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 156:sc= -1.83 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 70:sc= 1.25 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 39:sc= 0.301 USER MOD Single : A 141 SER OG : rot 180:sc= 0 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= -0.95 K(o=-0.95,f=-3.7!) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.567 USER MOD Single : A 153 HIS : no HE2:sc= -0.322 K(o=-0.32,f=-3.8!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -135:sc= 0.85 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 NDP O2D : rot 180:sc= 0 USER MOD Single : A 170 NDP O3B : rot 180:sc=-0.00887 USER MOD Single : A 170 NDP O3D : rot 86:sc= -1.07 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.812 -4.515 3.826 1.00 1.00 N ATOM 2 CA THR A 1 -10.685 -3.727 4.397 1.00 1.00 C ATOM 3 C THR A 1 -9.336 -4.342 4.027 1.00 1.00 C ATOM 4 O THR A 1 -9.072 -5.513 4.334 1.00 1.00 O ATOM 5 CB THR A 1 -10.844 -3.688 5.918 1.00 1.00 C ATOM 6 OG1 THR A 1 -11.568 -4.823 6.372 1.00 1.00 O ATOM 7 CG2 THR A 1 -11.548 -2.439 6.422 1.00 1.00 C ATOM 0 H1 THR A 1 -12.508 -3.869 3.402 1.00 1.00 H new ATOM 0 H2 THR A 1 -11.449 -5.161 3.096 1.00 1.00 H new ATOM 0 H3 THR A 1 -12.267 -5.067 4.581 1.00 1.00 H new ATOM 0 HA THR A 1 -10.710 -2.718 3.986 1.00 1.00 H new ATOM 0 HB THR A 1 -9.830 -3.685 6.318 1.00 1.00 H new ATOM 0 HG1 THR A 1 -11.660 -4.784 7.347 1.00 1.00 H new ATOM 0 HG21 THR A 1 -11.626 -2.479 7.508 1.00 1.00 H new ATOM 0 HG22 THR A 1 -10.977 -1.557 6.131 1.00 1.00 H new ATOM 0 HG23 THR A 1 -12.547 -2.384 5.988 1.00 1.00 H new ATOM 17 N ALA A 2 -8.490 -3.563 3.379 1.00 1.00 N ATOM 18 CA ALA A 2 -7.170 -4.051 2.974 1.00 1.00 C ATOM 19 C ALA A 2 -6.152 -2.915 2.935 1.00 1.00 C ATOM 20 O ALA A 2 -6.490 -1.746 2.714 1.00 1.00 O ATOM 21 CB ALA A 2 -7.269 -4.753 1.626 1.00 1.00 C ATOM 0 H ALA A 2 -8.684 -2.596 3.120 1.00 1.00 H new ATOM 0 HA ALA A 2 -6.821 -4.771 3.714 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.284 -5.114 1.330 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -7.956 -5.596 1.704 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.639 -4.052 0.877 1.00 1.00 H new ATOM 27 N PHE A 3 -4.890 -3.262 3.159 1.00 1.00 N ATOM 28 CA PHE A 3 -3.812 -2.280 3.147 1.00 1.00 C ATOM 29 C PHE A 3 -2.856 -2.544 1.986 1.00 1.00 C ATOM 30 O PHE A 3 -2.459 -3.684 1.760 1.00 1.00 O ATOM 31 CB PHE A 3 -3.041 -2.349 4.464 1.00 1.00 C ATOM 32 CG PHE A 3 -3.885 -2.117 5.686 1.00 1.00 C ATOM 33 CD1 PHE A 3 -5.127 -1.510 5.583 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.436 -2.504 6.939 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.903 -1.294 6.705 1.00 1.00 C ATOM 36 CE2 PHE A 3 -4.207 -2.290 8.065 1.00 1.00 C ATOM 37 CZ PHE A 3 -5.443 -1.685 7.948 1.00 1.00 C ATOM 0 H PHE A 3 -4.588 -4.217 3.351 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.248 -1.288 3.025 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -2.568 -3.328 4.544 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.241 -1.609 4.443 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.492 -1.202 4.614 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -2.471 -2.979 7.036 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.869 -0.820 6.611 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -3.844 -2.595 9.035 1.00 1.00 H new ATOM 0 HZ PHE A 3 -6.049 -1.518 8.826 1.00 1.00 H new ATOM 47 N LEU A 4 -2.488 -1.495 1.253 1.00 1.00 N ATOM 48 CA LEU A 4 -1.578 -1.663 0.119 1.00 1.00 C ATOM 49 C LEU A 4 -0.193 -1.078 0.398 1.00 1.00 C ATOM 50 O LEU A 4 -0.058 0.095 0.791 1.00 1.00 O ATOM 51 CB LEU A 4 -2.168 -1.015 -1.134 1.00 1.00 C ATOM 52 CG LEU A 4 -3.696 -0.987 -1.194 1.00 1.00 C ATOM 53 CD1 LEU A 4 -4.170 -0.349 -2.484 1.00 1.00 C ATOM 54 CD2 LEU A 4 -4.255 -2.395 -1.042 1.00 1.00 C ATOM 0 H LEU A 4 -2.798 -0.537 1.418 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.460 -2.735 -0.041 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -1.799 0.008 -1.203 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -1.796 -1.548 -2.009 1.00 1.00 H new ATOM 0 HG LEU A 4 -4.066 -0.381 -0.367 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -5.260 -0.339 -2.506 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -3.797 0.673 -2.543 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -3.795 -0.922 -3.332 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -5.344 -2.361 -1.086 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -3.878 -3.025 -1.848 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -3.944 -2.808 -0.083 1.00 1.00 H new ATOM 66 N TRP A 5 0.828 -1.902 0.185 1.00 1.00 N ATOM 67 CA TRP A 5 2.203 -1.477 0.409 1.00 1.00 C ATOM 68 C TRP A 5 3.176 -2.227 -0.481 1.00 1.00 C ATOM 69 O TRP A 5 2.864 -3.300 -0.996 1.00 1.00 O ATOM 70 CB TRP A 5 2.569 -1.670 1.872 1.00 1.00 C ATOM 71 CG TRP A 5 3.015 -3.068 2.196 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.292 -3.548 2.151 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.193 -4.157 2.631 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.313 -4.867 2.529 1.00 1.00 N ATOM 75 CE2 TRP A 5 3.038 -5.264 2.828 1.00 1.00 C ATOM 76 CE3 TRP A 5 0.823 -4.304 2.875 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.563 -6.499 3.256 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.351 -5.533 3.299 1.00 1.00 C ATOM 79 CH2 TRP A 5 1.220 -6.615 3.485 1.00 1.00 C ATOM 0 H TRP A 5 0.729 -2.863 -0.141 1.00 1.00 H new ATOM 0 HA TRP A 5 2.275 -0.420 0.152 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.364 -0.973 2.135 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.707 -1.419 2.491 1.00 1.00 H new ATOM 0 HD1 TRP A 5 5.159 -2.974 1.860 1.00 1.00 H new ATOM 0 HE1 TRP A 5 5.144 -5.456 2.579 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.147 -3.473 2.735 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 3.230 -7.336 3.402 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.704 -5.660 3.490 1.00 1.00 H new ATOM 0 HH2 TRP A 5 0.821 -7.562 3.817 1.00 1.00 H new ATOM 90 N ALA A 6 4.372 -1.658 -0.642 1.00 1.00 N ATOM 91 CA ALA A 6 5.405 -2.269 -1.458 1.00 1.00 C ATOM 92 C ALA A 6 6.716 -2.373 -0.677 1.00 1.00 C ATOM 93 O ALA A 6 7.074 -1.474 0.086 1.00 1.00 O ATOM 94 CB ALA A 6 5.617 -1.459 -2.723 1.00 1.00 C ATOM 0 H ALA A 6 4.643 -0.773 -0.214 1.00 1.00 H new ATOM 0 HA ALA A 6 5.082 -3.274 -1.729 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.394 -1.926 -3.328 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.688 -1.422 -3.291 1.00 1.00 H new ATOM 0 HB3 ALA A 6 5.922 -0.446 -2.460 1.00 1.00 H new ATOM 100 N GLN A 7 7.425 -3.471 -0.861 1.00 1.00 N ATOM 101 CA GLN A 7 8.688 -3.677 -0.161 1.00 1.00 C ATOM 102 C GLN A 7 9.708 -4.356 -1.070 1.00 1.00 C ATOM 103 O GLN A 7 9.337 -5.121 -1.958 1.00 1.00 O ATOM 104 CB GLN A 7 8.421 -4.517 1.100 1.00 1.00 C ATOM 105 CG GLN A 7 9.671 -4.962 1.845 1.00 1.00 C ATOM 106 CD GLN A 7 9.842 -6.472 1.875 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.252 -7.040 2.886 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.532 -7.126 0.762 1.00 1.00 N ATOM 0 H GLN A 7 7.154 -4.232 -1.484 1.00 1.00 H new ATOM 0 HA GLN A 7 9.108 -2.714 0.129 1.00 1.00 H new ATOM 0 HB2 GLN A 7 7.796 -3.938 1.780 1.00 1.00 H new ATOM 0 HB3 GLN A 7 7.850 -5.401 0.817 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.546 -4.513 1.375 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.630 -4.587 2.868 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.195 -6.614 -0.053 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.630 -8.140 0.722 1.00 1.00 H new ATOM 117 N ASP A 8 10.989 -4.096 -0.832 1.00 1.00 N ATOM 118 CA ASP A 8 12.057 -4.698 -1.612 1.00 1.00 C ATOM 119 C ASP A 8 12.171 -6.173 -1.258 1.00 1.00 C ATOM 120 O ASP A 8 11.884 -6.567 -0.130 1.00 1.00 O ATOM 121 CB ASP A 8 13.384 -3.990 -1.351 1.00 1.00 C ATOM 122 CG ASP A 8 13.436 -2.627 -2.006 1.00 1.00 C ATOM 123 OD1 ASP A 8 13.073 -2.535 -3.196 1.00 1.00 O ATOM 124 OD2 ASP A 8 13.821 -1.649 -1.328 1.00 1.00 O ATOM 0 H ASP A 8 11.312 -3.466 -0.098 1.00 1.00 H new ATOM 0 HA ASP A 8 11.821 -4.595 -2.671 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.532 -3.882 -0.277 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.203 -4.604 -1.726 1.00 1.00 H new ATOM 129 N ARG A 9 12.574 -6.998 -2.230 1.00 1.00 N ATOM 130 CA ARG A 9 12.704 -8.428 -1.989 1.00 1.00 C ATOM 131 C ARG A 9 13.736 -8.721 -0.901 1.00 1.00 C ATOM 132 O ARG A 9 13.530 -9.589 -0.062 1.00 1.00 O ATOM 133 CB ARG A 9 13.082 -9.171 -3.284 1.00 1.00 C ATOM 134 CG ARG A 9 14.518 -8.927 -3.733 1.00 1.00 C ATOM 135 CD ARG A 9 14.892 -9.791 -4.934 1.00 1.00 C ATOM 136 NE ARG A 9 13.851 -10.771 -5.255 1.00 1.00 N ATOM 137 CZ ARG A 9 13.750 -11.980 -4.703 1.00 1.00 C ATOM 138 NH1 ARG A 9 14.599 -12.362 -3.756 1.00 1.00 N ATOM 139 NH2 ARG A 9 12.793 -12.808 -5.096 1.00 1.00 N ATOM 0 H ARG A 9 12.811 -6.700 -3.176 1.00 1.00 H new ATOM 0 HA ARG A 9 11.734 -8.787 -1.646 1.00 1.00 H new ATOM 0 HB2 ARG A 9 12.934 -10.241 -3.135 1.00 1.00 H new ATOM 0 HB3 ARG A 9 12.404 -8.863 -4.080 1.00 1.00 H new ATOM 0 HG2 ARG A 9 14.645 -7.875 -3.989 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.198 -9.139 -2.908 1.00 1.00 H new ATOM 0 HD2 ARG A 9 15.066 -9.152 -5.799 1.00 1.00 H new ATOM 0 HD3 ARG A 9 15.828 -10.311 -4.728 1.00 1.00 H new ATOM 0 HE ARG A 9 13.153 -10.509 -5.951 1.00 1.00 H new ATOM 0 HH11 ARG A 9 15.336 -11.728 -3.446 1.00 1.00 H new ATOM 0 HH12 ARG A 9 14.514 -13.289 -3.339 1.00 1.00 H new ATOM 0 HH21 ARG A 9 12.135 -12.520 -5.820 1.00 1.00 H new ATOM 0 HH22 ARG A 9 12.715 -13.734 -4.674 1.00 1.00 H new ATOM 153 N ASP A 10 14.849 -7.994 -0.937 1.00 1.00 N ATOM 154 CA ASP A 10 15.913 -8.187 0.045 1.00 1.00 C ATOM 155 C ASP A 10 15.429 -7.914 1.458 1.00 1.00 C ATOM 156 O ASP A 10 15.998 -8.424 2.426 1.00 1.00 O ATOM 157 CB ASP A 10 17.099 -7.280 -0.270 1.00 1.00 C ATOM 158 CG ASP A 10 18.263 -7.520 0.669 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.593 -8.702 0.900 1.00 1.00 O ATOM 160 OD2 ASP A 10 18.841 -6.537 1.177 1.00 1.00 O ATOM 0 H ASP A 10 15.038 -7.270 -1.630 1.00 1.00 H new ATOM 0 HA ASP A 10 16.224 -9.230 -0.015 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.421 -7.449 -1.297 1.00 1.00 H new ATOM 0 HB3 ASP A 10 16.787 -6.238 -0.201 1.00 1.00 H new ATOM 165 N GLY A 11 14.383 -7.107 1.587 1.00 1.00 N ATOM 166 CA GLY A 11 13.842 -6.791 2.899 1.00 1.00 C ATOM 167 C GLY A 11 13.990 -5.323 3.258 1.00 1.00 C ATOM 168 O GLY A 11 14.411 -4.995 4.369 1.00 1.00 O ATOM 0 H GLY A 11 13.898 -6.664 0.807 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.787 -7.063 2.927 1.00 1.00 H new ATOM 0 HA3 GLY A 11 14.347 -7.397 3.651 1.00 1.00 H new ATOM 172 N LEU A 12 13.640 -4.441 2.323 1.00 1.00 N ATOM 173 CA LEU A 12 13.746 -2.997 2.549 1.00 1.00 C ATOM 174 C LEU A 12 12.451 -2.279 2.144 1.00 1.00 C ATOM 175 O LEU A 12 11.908 -2.519 1.068 1.00 1.00 O ATOM 176 CB LEU A 12 14.917 -2.419 1.749 1.00 1.00 C ATOM 177 CG LEU A 12 15.575 -1.184 2.363 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.586 -1.588 3.411 1.00 1.00 C ATOM 179 CD2 LEU A 12 16.238 -0.338 1.282 1.00 1.00 C ATOM 0 H LEU A 12 13.281 -4.698 1.403 1.00 1.00 H new ATOM 0 HA LEU A 12 13.917 -2.838 3.614 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.674 -3.194 1.631 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.564 -2.164 0.750 1.00 1.00 H new ATOM 0 HG LEU A 12 14.801 -0.585 2.843 1.00 1.00 H new ATOM 0 HD11 LEU A 12 17.044 -0.696 3.837 1.00 1.00 H new ATOM 0 HD12 LEU A 12 16.087 -2.152 4.199 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.357 -2.208 2.953 1.00 1.00 H new ATOM 0 HD21 LEU A 12 16.701 0.537 1.738 1.00 1.00 H new ATOM 0 HD22 LEU A 12 17.000 -0.929 0.774 1.00 1.00 H new ATOM 0 HD23 LEU A 12 15.487 -0.016 0.560 1.00 1.00 H new ATOM 191 N ILE A 13 11.973 -1.395 3.015 1.00 1.00 N ATOM 192 CA ILE A 13 10.754 -0.645 2.731 1.00 1.00 C ATOM 193 C ILE A 13 11.041 0.839 2.556 1.00 1.00 C ATOM 194 O ILE A 13 10.316 1.549 1.854 1.00 1.00 O ATOM 195 CB ILE A 13 9.705 -0.842 3.849 1.00 1.00 C ATOM 196 CG1 ILE A 13 10.253 -0.412 5.201 1.00 1.00 C ATOM 197 CG2 ILE A 13 9.269 -2.306 3.888 1.00 1.00 C ATOM 198 CD1 ILE A 13 9.199 0.206 6.103 1.00 1.00 C ATOM 0 H ILE A 13 12.406 -1.182 3.914 1.00 1.00 H new ATOM 0 HA ILE A 13 10.352 -1.034 1.796 1.00 1.00 H new ATOM 0 HB ILE A 13 8.841 -0.214 3.630 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.689 -1.277 5.701 1.00 1.00 H new ATOM 0 HG13 ILE A 13 11.058 0.307 5.048 1.00 1.00 H new ATOM 0 HG21 ILE A 13 8.529 -2.444 4.677 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.832 -2.581 2.928 1.00 1.00 H new ATOM 0 HG23 ILE A 13 10.134 -2.938 4.087 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.654 0.491 7.052 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.780 1.089 5.621 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.405 -0.519 6.285 1.00 1.00 H new ATOM 210 N GLY A 14 12.104 1.308 3.208 1.00 1.00 N ATOM 211 CA GLY A 14 12.462 2.704 3.112 1.00 1.00 C ATOM 212 C GLY A 14 13.743 3.009 3.861 1.00 1.00 C ATOM 213 O GLY A 14 14.153 2.244 4.739 1.00 1.00 O ATOM 0 H GLY A 14 12.718 0.745 3.797 1.00 1.00 H new ATOM 0 HA2 GLY A 14 12.580 2.978 2.064 1.00 1.00 H new ATOM 0 HA3 GLY A 14 11.653 3.315 3.512 1.00 1.00 H new ATOM 217 N LYS A 15 14.374 4.121 3.527 1.00 1.00 N ATOM 218 CA LYS A 15 15.616 4.521 4.178 1.00 1.00 C ATOM 219 C LYS A 15 15.363 5.053 5.583 1.00 1.00 C ATOM 220 O LYS A 15 15.623 4.366 6.563 1.00 1.00 O ATOM 221 CB LYS A 15 16.328 5.568 3.325 1.00 1.00 C ATOM 222 CG LYS A 15 17.587 6.125 3.970 1.00 1.00 C ATOM 223 CD LYS A 15 18.659 6.407 2.923 1.00 1.00 C ATOM 224 CE LYS A 15 20.040 6.573 3.553 1.00 1.00 C ATOM 225 NZ LYS A 15 21.122 6.063 2.666 1.00 1.00 N ATOM 0 H LYS A 15 14.048 4.766 2.807 1.00 1.00 H new ATOM 0 HA LYS A 15 16.253 3.642 4.274 1.00 1.00 H new ATOM 0 HB2 LYS A 15 16.588 5.125 2.363 1.00 1.00 H new ATOM 0 HB3 LYS A 15 15.640 6.389 3.123 1.00 1.00 H new ATOM 0 HG2 LYS A 15 17.349 7.043 4.508 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.968 5.415 4.704 1.00 1.00 H new ATOM 0 HD2 LYS A 15 18.685 5.591 2.201 1.00 1.00 H new ATOM 0 HD3 LYS A 15 18.400 7.311 2.373 1.00 1.00 H new ATOM 0 HE2 LYS A 15 20.215 7.627 3.770 1.00 1.00 H new ATOM 0 HE3 LYS A 15 20.071 6.042 4.505 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 22.043 6.194 3.131 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 20.970 5.051 2.479 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 21.110 6.587 1.767 1.00 1.00 H new ATOM 239 N ASP A 16 14.869 6.285 5.668 1.00 1.00 N ATOM 240 CA ASP A 16 14.589 6.905 6.959 1.00 1.00 C ATOM 241 C ASP A 16 13.289 7.697 6.921 1.00 1.00 C ATOM 242 O ASP A 16 13.244 8.848 7.353 1.00 1.00 O ATOM 243 CB ASP A 16 15.746 7.836 7.353 1.00 1.00 C ATOM 244 CG ASP A 16 15.821 8.060 8.856 1.00 1.00 C ATOM 245 OD1 ASP A 16 14.889 7.625 9.565 1.00 1.00 O ATOM 246 OD2 ASP A 16 16.817 8.652 9.322 1.00 1.00 O ATOM 0 H ASP A 16 14.655 6.872 4.861 1.00 1.00 H new ATOM 0 HA ASP A 16 14.486 6.111 7.699 1.00 1.00 H new ATOM 0 HB2 ASP A 16 16.687 7.410 7.004 1.00 1.00 H new ATOM 0 HB3 ASP A 16 15.624 8.796 6.851 1.00 1.00 H new ATOM 251 N GLY A 17 12.238 7.079 6.400 1.00 1.00 N ATOM 252 CA GLY A 17 10.957 7.755 6.310 1.00 1.00 C ATOM 253 C GLY A 17 10.738 8.416 4.970 1.00 1.00 C ATOM 254 O GLY A 17 9.977 9.375 4.850 1.00 1.00 O ATOM 0 H GLY A 17 12.248 6.125 6.039 1.00 1.00 H new ATOM 0 HA2 GLY A 17 10.158 7.036 6.490 1.00 1.00 H new ATOM 0 HA3 GLY A 17 10.892 8.507 7.096 1.00 1.00 H new ATOM 258 N HIS A 18 11.393 7.882 3.939 1.00 1.00 N ATOM 259 CA HIS A 18 11.253 8.424 2.596 1.00 1.00 C ATOM 260 C HIS A 18 11.338 7.325 1.549 1.00 1.00 C ATOM 261 O HIS A 18 11.934 6.275 1.785 1.00 1.00 O ATOM 262 CB HIS A 18 12.328 9.482 2.336 1.00 1.00 C ATOM 263 CG HIS A 18 11.991 10.414 1.215 1.00 1.00 C ATOM 264 ND1 HIS A 18 11.532 11.699 1.412 1.00 1.00 N ATOM 265 CD2 HIS A 18 12.025 10.226 -0.120 1.00 1.00 C ATOM 266 CE1 HIS A 18 11.297 12.262 0.239 1.00 1.00 C ATOM 267 NE2 HIS A 18 11.589 11.388 -0.707 1.00 1.00 N ATOM 0 H HIS A 18 12.020 7.081 4.011 1.00 1.00 H new ATOM 0 HA HIS A 18 10.270 8.889 2.522 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.483 10.062 3.246 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.271 8.983 2.112 1.00 1.00 H new ATOM 0 HD2 HIS A 18 12.337 9.328 -0.632 1.00 1.00 H new ATOM 0 HE1 HIS A 18 10.929 13.265 0.081 1.00 1.00 H new ATOM 0 HE2 HIS A 18 11.504 11.550 -1.711 1.00 1.00 H new ATOM 276 N LEU A 19 10.743 7.577 0.386 1.00 1.00 N ATOM 277 CA LEU A 19 10.760 6.610 -0.712 1.00 1.00 C ATOM 278 C LEU A 19 12.135 6.553 -1.364 1.00 1.00 C ATOM 279 O LEU A 19 12.574 7.509 -2.015 1.00 1.00 O ATOM 280 CB LEU A 19 9.700 6.980 -1.756 1.00 1.00 C ATOM 281 CG LEU A 19 8.493 6.038 -1.814 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.299 6.750 -2.439 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.836 4.782 -2.596 1.00 1.00 C ATOM 0 H LEU A 19 10.243 8.441 0.178 1.00 1.00 H new ATOM 0 HA LEU A 19 10.532 5.625 -0.304 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.345 7.989 -1.549 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.172 7.003 -2.738 1.00 1.00 H new ATOM 0 HG LEU A 19 8.229 5.746 -0.798 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.448 6.070 -2.475 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.041 7.623 -1.839 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.553 7.067 -3.451 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.967 4.124 -2.627 1.00 1.00 H new ATOM 0 HD22 LEU A 19 9.123 5.053 -3.612 1.00 1.00 H new ATOM 0 HD23 LEU A 19 9.665 4.266 -2.111 1.00 1.00 H new ATOM 295 N PRO A 20 12.865 5.424 -1.197 1.00 1.00 N ATOM 296 CA PRO A 20 14.198 5.263 -1.773 1.00 1.00 C ATOM 297 C PRO A 20 14.172 4.962 -3.273 1.00 1.00 C ATOM 298 O PRO A 20 15.126 5.269 -3.989 1.00 1.00 O ATOM 299 CB PRO A 20 14.762 4.071 -1.000 1.00 1.00 C ATOM 300 CG PRO A 20 13.563 3.245 -0.665 1.00 1.00 C ATOM 301 CD PRO A 20 12.442 4.221 -0.444 1.00 1.00 C ATOM 0 HA PRO A 20 14.788 6.175 -1.688 1.00 1.00 H new ATOM 0 HB2 PRO A 20 15.476 3.509 -1.602 1.00 1.00 H new ATOM 0 HB3 PRO A 20 15.287 4.393 -0.101 1.00 1.00 H new ATOM 0 HG2 PRO A 20 13.326 2.554 -1.474 1.00 1.00 H new ATOM 0 HG3 PRO A 20 13.739 2.644 0.227 1.00 1.00 H new ATOM 0 HD2 PRO A 20 11.494 3.831 -0.814 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.305 4.440 0.615 1.00 1.00 H new ATOM 309 N TRP A 21 13.084 4.372 -3.743 1.00 1.00 N ATOM 310 CA TRP A 21 12.933 4.035 -5.149 1.00 1.00 C ATOM 311 C TRP A 21 11.718 4.741 -5.749 1.00 1.00 C ATOM 312 O TRP A 21 10.785 5.109 -5.033 1.00 1.00 O ATOM 313 CB TRP A 21 12.782 2.526 -5.318 1.00 1.00 C ATOM 314 CG TRP A 21 11.357 2.053 -5.332 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.495 2.072 -6.392 1.00 1.00 C ATOM 316 CD2 TRP A 21 10.637 1.478 -4.241 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.280 1.549 -6.021 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.344 1.176 -4.704 1.00 1.00 C ATOM 319 CE3 TRP A 21 10.964 1.190 -2.915 1.00 1.00 C ATOM 320 CZ2 TRP A 21 8.377 0.600 -3.885 1.00 1.00 C ATOM 321 CZ3 TRP A 21 10.004 0.620 -2.103 1.00 1.00 C ATOM 322 CH2 TRP A 21 8.724 0.330 -2.591 1.00 1.00 C ATOM 0 H TRP A 21 12.285 4.115 -3.164 1.00 1.00 H new ATOM 0 HA TRP A 21 13.828 4.369 -5.674 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.263 2.225 -6.249 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.312 2.025 -4.508 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.734 2.444 -7.377 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.465 1.454 -6.626 1.00 1.00 H new ATOM 0 HE3 TRP A 21 11.950 1.409 -2.531 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.389 0.375 -4.258 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 10.244 0.394 -1.075 1.00 1.00 H new ATOM 0 HH2 TRP A 21 7.995 -0.117 -1.931 1.00 1.00 H new ATOM 333 N HIS A 22 11.740 4.922 -7.056 1.00 1.00 N ATOM 334 CA HIS A 22 10.644 5.574 -7.744 1.00 1.00 C ATOM 335 C HIS A 22 10.243 4.784 -8.983 1.00 1.00 C ATOM 336 O HIS A 22 10.886 4.874 -10.024 1.00 1.00 O ATOM 337 CB HIS A 22 11.047 6.996 -8.127 1.00 1.00 C ATOM 338 CG HIS A 22 9.942 7.998 -8.011 1.00 1.00 C ATOM 339 ND1 HIS A 22 10.076 9.315 -8.398 1.00 1.00 N ATOM 340 CD2 HIS A 22 8.676 7.872 -7.546 1.00 1.00 C ATOM 341 CE1 HIS A 22 8.942 9.955 -8.175 1.00 1.00 C ATOM 342 NE2 HIS A 22 8.077 9.102 -7.660 1.00 1.00 N ATOM 0 H HIS A 22 12.505 4.626 -7.662 1.00 1.00 H new ATOM 0 HA HIS A 22 9.785 5.616 -7.075 1.00 1.00 H new ATOM 0 HB2 HIS A 22 11.876 7.310 -7.492 1.00 1.00 H new ATOM 0 HB3 HIS A 22 11.414 6.994 -9.153 1.00 1.00 H new ATOM 0 HD2 HIS A 22 8.222 6.972 -7.158 1.00 1.00 H new ATOM 0 HE1 HIS A 22 8.755 10.999 -8.379 1.00 1.00 H new ATOM 0 HE2 HIS A 22 7.118 9.321 -7.390 1.00 1.00 H new ATOM 351 N LEU A 23 9.185 3.996 -8.849 1.00 1.00 N ATOM 352 CA LEU A 23 8.705 3.169 -9.943 1.00 1.00 C ATOM 353 C LEU A 23 7.344 3.656 -10.435 1.00 1.00 C ATOM 354 O LEU A 23 6.295 3.191 -9.973 1.00 1.00 O ATOM 355 CB LEU A 23 8.607 1.719 -9.490 1.00 1.00 C ATOM 356 CG LEU A 23 9.159 0.687 -10.476 1.00 1.00 C ATOM 357 CD1 LEU A 23 10.648 0.890 -10.686 1.00 1.00 C ATOM 358 CD2 LEU A 23 8.879 -0.723 -9.976 1.00 1.00 C ATOM 0 H LEU A 23 8.642 3.913 -7.989 1.00 1.00 H new ATOM 0 HA LEU A 23 9.413 3.242 -10.768 1.00 1.00 H new ATOM 0 HB2 LEU A 23 9.139 1.614 -8.544 1.00 1.00 H new ATOM 0 HB3 LEU A 23 7.560 1.487 -9.294 1.00 1.00 H new ATOM 0 HG LEU A 23 8.658 0.823 -11.434 1.00 1.00 H new ATOM 0 HD11 LEU A 23 11.021 0.146 -11.390 1.00 1.00 H new ATOM 0 HD12 LEU A 23 10.826 1.889 -11.085 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.168 0.781 -9.734 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.277 -1.447 -10.687 1.00 1.00 H new ATOM 0 HD22 LEU A 23 9.356 -0.867 -9.006 1.00 1.00 H new ATOM 0 HD23 LEU A 23 7.803 -0.867 -9.876 1.00 1.00 H new ATOM 370 N PRO A 24 7.339 4.602 -11.384 1.00 1.00 N ATOM 371 CA PRO A 24 6.096 5.145 -11.943 1.00 1.00 C ATOM 372 C PRO A 24 5.097 4.046 -12.296 1.00 1.00 C ATOM 373 O PRO A 24 3.888 4.228 -12.163 1.00 1.00 O ATOM 374 CB PRO A 24 6.572 5.886 -13.192 1.00 1.00 C ATOM 375 CG PRO A 24 7.981 6.270 -12.894 1.00 1.00 C ATOM 376 CD PRO A 24 8.540 5.196 -11.997 1.00 1.00 C ATOM 0 HA PRO A 24 5.564 5.784 -11.238 1.00 1.00 H new ATOM 0 HB2 PRO A 24 6.514 5.250 -14.075 1.00 1.00 H new ATOM 0 HB3 PRO A 24 5.956 6.763 -13.390 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.563 6.350 -13.812 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.022 7.243 -12.405 1.00 1.00 H new ATOM 0 HD2 PRO A 24 9.110 4.458 -12.561 1.00 1.00 H new ATOM 0 HD3 PRO A 24 9.212 5.610 -11.245 1.00 1.00 H new ATOM 384 N ASP A 25 5.618 2.908 -12.741 1.00 1.00 N ATOM 385 CA ASP A 25 4.771 1.778 -13.101 1.00 1.00 C ATOM 386 C ASP A 25 3.885 1.371 -11.922 1.00 1.00 C ATOM 387 O ASP A 25 2.666 1.329 -12.029 1.00 1.00 O ATOM 388 CB ASP A 25 5.640 0.596 -13.552 1.00 1.00 C ATOM 389 CG ASP A 25 4.875 -0.394 -14.418 1.00 1.00 C ATOM 390 OD1 ASP A 25 4.431 -0.008 -15.519 1.00 1.00 O ATOM 391 OD2 ASP A 25 4.731 -1.559 -13.990 1.00 1.00 O ATOM 0 H ASP A 25 6.618 2.744 -12.861 1.00 1.00 H new ATOM 0 HA ASP A 25 4.123 2.075 -13.926 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.499 0.972 -14.108 1.00 1.00 H new ATOM 0 HB3 ASP A 25 6.030 0.080 -12.674 1.00 1.00 H new ATOM 396 N ASP A 26 4.521 1.052 -10.789 1.00 1.00 N ATOM 397 CA ASP A 26 3.795 0.637 -9.581 1.00 1.00 C ATOM 398 C ASP A 26 2.927 1.778 -9.057 1.00 1.00 C ATOM 399 O ASP A 26 1.830 1.550 -8.534 1.00 1.00 O ATOM 400 CB ASP A 26 4.769 0.180 -8.491 1.00 1.00 C ATOM 401 CG ASP A 26 4.199 -0.934 -7.623 1.00 1.00 C ATOM 402 OD1 ASP A 26 2.966 -1.130 -7.644 1.00 1.00 O ATOM 403 OD2 ASP A 26 4.986 -1.603 -6.920 1.00 1.00 O ATOM 0 H ASP A 26 5.535 1.073 -10.682 1.00 1.00 H new ATOM 0 HA ASP A 26 3.152 -0.201 -9.848 1.00 1.00 H new ATOM 0 HB2 ASP A 26 5.693 -0.164 -8.956 1.00 1.00 H new ATOM 0 HB3 ASP A 26 5.027 1.031 -7.860 1.00 1.00 H new ATOM 408 N LEU A 27 3.426 2.994 -9.203 1.00 1.00 N ATOM 409 CA LEU A 27 2.705 4.179 -8.755 1.00 1.00 C ATOM 410 C LEU A 27 1.390 4.336 -9.517 1.00 1.00 C ATOM 411 O LEU A 27 0.349 4.668 -8.936 1.00 1.00 O ATOM 412 CB LEU A 27 3.566 5.434 -8.948 1.00 1.00 C ATOM 413 CG LEU A 27 4.313 5.917 -7.716 1.00 1.00 C ATOM 414 CD1 LEU A 27 3.329 6.399 -6.650 1.00 1.00 C ATOM 415 CD2 LEU A 27 5.200 4.816 -7.173 1.00 1.00 C ATOM 0 H LEU A 27 4.331 3.189 -9.630 1.00 1.00 H new ATOM 0 HA LEU A 27 2.483 4.056 -7.695 1.00 1.00 H new ATOM 0 HB2 LEU A 27 4.292 5.236 -9.736 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.925 6.241 -9.301 1.00 1.00 H new ATOM 0 HG LEU A 27 4.946 6.758 -7.999 1.00 1.00 H new ATOM 0 HD11 LEU A 27 3.880 6.742 -5.774 1.00 1.00 H new ATOM 0 HD12 LEU A 27 2.734 7.221 -7.049 1.00 1.00 H new ATOM 0 HD13 LEU A 27 2.670 5.579 -6.366 1.00 1.00 H new ATOM 0 HD21 LEU A 27 5.729 5.177 -6.291 1.00 1.00 H new ATOM 0 HD22 LEU A 27 4.588 3.956 -6.903 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.923 4.522 -7.934 1.00 1.00 H new ATOM 427 N HIS A 28 1.433 4.095 -10.824 1.00 1.00 N ATOM 428 CA HIS A 28 0.245 4.216 -11.666 1.00 1.00 C ATOM 429 C HIS A 28 -0.842 3.290 -11.166 1.00 1.00 C ATOM 430 O HIS A 28 -2.009 3.682 -11.067 1.00 1.00 O ATOM 431 CB HIS A 28 0.585 3.889 -13.127 1.00 1.00 C ATOM 432 CG HIS A 28 -0.149 4.725 -14.126 1.00 1.00 C ATOM 433 ND1 HIS A 28 -0.139 4.454 -15.478 1.00 1.00 N ATOM 434 CD2 HIS A 28 -0.917 5.830 -13.971 1.00 1.00 C ATOM 435 CE1 HIS A 28 -0.870 5.354 -16.112 1.00 1.00 C ATOM 436 NE2 HIS A 28 -1.353 6.199 -15.220 1.00 1.00 N ATOM 0 H HIS A 28 2.277 3.815 -11.324 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.113 5.244 -11.615 1.00 1.00 H new ATOM 0 HB2 HIS A 28 1.657 4.019 -13.277 1.00 1.00 H new ATOM 0 HB3 HIS A 28 0.362 2.839 -13.314 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -1.144 6.328 -13.040 1.00 1.00 H new ATOM 0 HE1 HIS A 28 -1.043 5.392 -17.177 1.00 1.00 H new ATOM 0 HE2 HIS A 28 -1.953 6.998 -15.425 1.00 1.00 H new ATOM 445 N TYR A 29 -0.456 2.081 -10.826 1.00 1.00 N ATOM 446 CA TYR A 29 -1.404 1.099 -10.307 1.00 1.00 C ATOM 447 C TYR A 29 -2.039 1.612 -9.008 1.00 1.00 C ATOM 448 O TYR A 29 -3.244 1.507 -8.802 1.00 1.00 O ATOM 449 CB TYR A 29 -0.697 -0.235 -10.063 1.00 1.00 C ATOM 450 CG TYR A 29 -1.470 -1.200 -9.189 1.00 1.00 C ATOM 451 CD1 TYR A 29 -1.334 -1.166 -7.807 1.00 1.00 C ATOM 452 CD2 TYR A 29 -2.328 -2.143 -9.741 1.00 1.00 C ATOM 453 CE1 TYR A 29 -2.031 -2.046 -6.999 1.00 1.00 C ATOM 454 CE2 TYR A 29 -3.028 -3.026 -8.940 1.00 1.00 C ATOM 455 CZ TYR A 29 -2.876 -2.974 -7.571 1.00 1.00 C ATOM 456 OH TYR A 29 -3.584 -3.847 -6.770 1.00 1.00 O ATOM 0 H TYR A 29 0.505 1.746 -10.896 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.193 0.947 -11.043 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.502 -0.710 -11.024 1.00 1.00 H new ATOM 0 HB3 TYR A 29 0.271 -0.041 -9.601 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -0.673 -0.441 -7.356 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -2.450 -2.187 -10.813 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -1.914 -2.007 -5.926 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -3.691 -3.753 -9.385 1.00 1.00 H new ATOM 0 HH TYR A 29 -4.133 -4.434 -7.331 1.00 1.00 H new ATOM 466 N PHE A 30 -1.197 2.154 -8.130 1.00 1.00 N ATOM 467 CA PHE A 30 -1.669 2.677 -6.846 1.00 1.00 C ATOM 468 C PHE A 30 -2.667 3.814 -7.046 1.00 1.00 C ATOM 469 O PHE A 30 -3.713 3.856 -6.406 1.00 1.00 O ATOM 470 CB PHE A 30 -0.487 3.164 -6.013 1.00 1.00 C ATOM 471 CG PHE A 30 -0.820 4.320 -5.108 1.00 1.00 C ATOM 472 CD1 PHE A 30 -1.617 4.134 -3.992 1.00 1.00 C ATOM 473 CD2 PHE A 30 -0.331 5.588 -5.377 1.00 1.00 C ATOM 474 CE1 PHE A 30 -1.922 5.191 -3.157 1.00 1.00 C ATOM 475 CE2 PHE A 30 -0.634 6.651 -4.546 1.00 1.00 C ATOM 476 CZ PHE A 30 -1.430 6.452 -3.434 1.00 1.00 C ATOM 0 H PHE A 30 -0.192 2.243 -8.281 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.175 1.869 -6.318 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -0.114 2.337 -5.409 1.00 1.00 H new ATOM 0 HB3 PHE A 30 0.321 3.459 -6.683 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -2.005 3.151 -3.771 1.00 1.00 H new ATOM 0 HD2 PHE A 30 0.293 5.748 -6.244 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -2.544 5.032 -2.289 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -0.249 7.636 -4.766 1.00 1.00 H new ATOM 0 HZ PHE A 30 -1.667 7.280 -2.783 1.00 1.00 H new ATOM 486 N ARG A 31 -2.335 4.755 -7.928 1.00 1.00 N ATOM 487 CA ARG A 31 -3.208 5.896 -8.179 1.00 1.00 C ATOM 488 C ARG A 31 -4.565 5.436 -8.705 1.00 1.00 C ATOM 489 O ARG A 31 -5.606 5.929 -8.277 1.00 1.00 O ATOM 490 CB ARG A 31 -2.547 6.852 -9.186 1.00 1.00 C ATOM 491 CG ARG A 31 -1.099 7.179 -8.874 1.00 1.00 C ATOM 492 CD ARG A 31 -0.852 8.678 -8.871 1.00 1.00 C ATOM 493 NE ARG A 31 -0.958 9.256 -10.213 1.00 1.00 N ATOM 494 CZ ARG A 31 -0.752 10.544 -10.485 1.00 1.00 C ATOM 495 NH1 ARG A 31 -0.440 11.397 -9.516 1.00 1.00 N ATOM 496 NH2 ARG A 31 -0.861 10.983 -11.732 1.00 1.00 N ATOM 0 H ARG A 31 -1.475 4.749 -8.476 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.367 6.422 -7.237 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -2.602 6.409 -10.180 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -3.118 7.780 -9.218 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -0.833 6.764 -7.902 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -0.451 6.704 -9.611 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -1.571 9.162 -8.210 1.00 1.00 H new ATOM 0 HD3 ARG A 31 0.140 8.881 -8.466 1.00 1.00 H new ATOM 0 HE ARG A 31 -1.204 8.636 -10.985 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -0.356 11.068 -8.554 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -0.284 12.381 -9.734 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -1.102 10.335 -12.482 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -0.704 11.969 -11.941 1.00 1.00 H new ATOM 510 N ALA A 32 -4.542 4.478 -9.612 1.00 1.00 N ATOM 511 CA ALA A 32 -5.763 3.932 -10.186 1.00 1.00 C ATOM 512 C ALA A 32 -6.603 3.248 -9.116 1.00 1.00 C ATOM 513 O ALA A 32 -7.841 3.313 -9.136 1.00 1.00 O ATOM 514 CB ALA A 32 -5.422 2.953 -11.292 1.00 1.00 C ATOM 0 H ALA A 32 -3.685 4.057 -9.971 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.346 4.752 -10.605 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.341 2.549 -11.716 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -4.858 3.466 -12.071 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -4.822 2.139 -10.885 1.00 1.00 H new ATOM 520 N GLN A 33 -5.921 2.595 -8.186 1.00 1.00 N ATOM 521 CA GLN A 33 -6.583 1.896 -7.097 1.00 1.00 C ATOM 522 C GLN A 33 -7.332 2.873 -6.203 1.00 1.00 C ATOM 523 O GLN A 33 -8.432 2.595 -5.734 1.00 1.00 O ATOM 524 CB GLN A 33 -5.555 1.116 -6.270 1.00 1.00 C ATOM 525 CG GLN A 33 -5.237 -0.264 -6.817 1.00 1.00 C ATOM 526 CD GLN A 33 -6.119 -1.347 -6.216 1.00 1.00 C ATOM 527 OE1 GLN A 33 -7.200 -1.635 -6.731 1.00 1.00 O ATOM 528 NE2 GLN A 33 -5.673 -1.936 -5.112 1.00 1.00 N ATOM 0 H GLN A 33 -4.903 2.535 -8.165 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.303 1.199 -7.526 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -4.633 1.695 -6.217 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -5.927 1.014 -5.251 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -5.360 -0.259 -7.900 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -4.192 -0.499 -6.616 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -4.771 -1.667 -4.719 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -6.232 -2.658 -4.657 1.00 1.00 H new ATOM 537 N THR A 34 -6.735 4.032 -5.967 1.00 1.00 N ATOM 538 CA THR A 34 -7.334 5.051 -5.109 1.00 1.00 C ATOM 539 C THR A 34 -8.461 5.823 -5.804 1.00 1.00 C ATOM 540 O THR A 34 -9.051 6.723 -5.211 1.00 1.00 O ATOM 541 CB THR A 34 -6.263 6.024 -4.620 1.00 1.00 C ATOM 542 OG1 THR A 34 -4.982 5.629 -5.067 1.00 1.00 O ATOM 543 CG2 THR A 34 -6.214 6.138 -3.110 1.00 1.00 C ATOM 0 H THR A 34 -5.831 4.294 -6.359 1.00 1.00 H new ATOM 0 HA THR A 34 -7.777 4.529 -4.260 1.00 1.00 H new ATOM 0 HB THR A 34 -6.537 6.994 -5.035 1.00 1.00 H new ATOM 0 HG1 THR A 34 -4.349 5.667 -4.320 1.00 1.00 H new ATOM 0 HG21 THR A 34 -5.434 6.843 -2.823 1.00 1.00 H new ATOM 0 HG22 THR A 34 -7.177 6.492 -2.740 1.00 1.00 H new ATOM 0 HG23 THR A 34 -5.996 5.161 -2.678 1.00 1.00 H new ATOM 551 N VAL A 35 -8.775 5.475 -7.053 1.00 1.00 N ATOM 552 CA VAL A 35 -9.842 6.148 -7.773 1.00 1.00 C ATOM 553 C VAL A 35 -11.168 5.442 -7.525 1.00 1.00 C ATOM 554 O VAL A 35 -11.281 4.234 -7.719 1.00 1.00 O ATOM 555 CB VAL A 35 -9.568 6.178 -9.291 1.00 1.00 C ATOM 556 CG1 VAL A 35 -10.392 7.260 -9.970 1.00 1.00 C ATOM 557 CG2 VAL A 35 -8.094 6.392 -9.571 1.00 1.00 C ATOM 0 H VAL A 35 -8.307 4.737 -7.578 1.00 1.00 H new ATOM 0 HA VAL A 35 -9.889 7.173 -7.406 1.00 1.00 H new ATOM 0 HB VAL A 35 -9.861 5.211 -9.700 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -10.181 7.261 -11.039 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -11.452 7.064 -9.810 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -10.134 8.232 -9.549 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -7.927 6.409 -10.648 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -7.776 7.341 -9.139 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -7.518 5.580 -9.127 1.00 1.00 H new ATOM 567 N GLY A 36 -12.160 6.201 -7.069 1.00 1.00 N ATOM 568 CA GLY A 36 -13.450 5.621 -6.768 1.00 1.00 C ATOM 569 C GLY A 36 -13.459 4.920 -5.420 1.00 1.00 C ATOM 570 O GLY A 36 -14.372 4.152 -5.115 1.00 1.00 O ATOM 0 H GLY A 36 -12.091 7.205 -6.904 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.209 6.403 -6.775 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -13.718 4.909 -7.549 1.00 1.00 H new ATOM 574 N LYS A 37 -12.429 5.184 -4.605 1.00 1.00 N ATOM 575 CA LYS A 37 -12.309 4.573 -3.289 1.00 1.00 C ATOM 576 C LYS A 37 -11.723 5.565 -2.289 1.00 1.00 C ATOM 577 O LYS A 37 -11.041 6.510 -2.672 1.00 1.00 O ATOM 578 CB LYS A 37 -11.435 3.317 -3.374 1.00 1.00 C ATOM 579 CG LYS A 37 -11.780 2.416 -4.555 1.00 1.00 C ATOM 580 CD LYS A 37 -11.053 1.082 -4.469 1.00 1.00 C ATOM 581 CE LYS A 37 -11.462 0.132 -5.590 1.00 1.00 C ATOM 582 NZ LYS A 37 -10.519 0.183 -6.740 1.00 1.00 N ATOM 0 H LYS A 37 -11.668 5.820 -4.842 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.302 4.288 -2.943 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.389 3.616 -3.448 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -11.539 2.748 -2.450 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -12.856 2.244 -4.581 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.515 2.917 -5.486 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -9.977 1.252 -4.513 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -11.263 0.617 -3.506 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -11.507 -0.886 -5.203 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -12.465 0.387 -5.933 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -11.056 0.274 -7.626 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -9.886 1.001 -6.634 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -9.955 -0.690 -6.765 1.00 1.00 H new ATOM 596 N ILE A 38 -11.993 5.324 -1.015 1.00 1.00 N ATOM 597 CA ILE A 38 -11.493 6.188 0.051 1.00 1.00 C ATOM 598 C ILE A 38 -10.347 5.498 0.797 1.00 1.00 C ATOM 599 O ILE A 38 -10.478 4.354 1.229 1.00 1.00 O ATOM 600 CB ILE A 38 -12.599 6.557 1.058 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.698 7.378 0.376 1.00 1.00 C ATOM 602 CG2 ILE A 38 -12.006 7.324 2.228 1.00 1.00 C ATOM 603 CD1 ILE A 38 -15.041 6.686 0.366 1.00 1.00 C ATOM 0 H ILE A 38 -12.556 4.537 -0.691 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.136 7.105 -0.418 1.00 1.00 H new ATOM 0 HB ILE A 38 -13.047 5.638 1.435 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -13.795 8.337 0.885 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -13.399 7.591 -0.650 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.797 7.580 2.934 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.260 6.706 2.727 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.536 8.237 1.863 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.774 7.321 -0.131 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -14.959 5.740 -0.169 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -15.361 6.497 1.391 1.00 1.00 H new ATOM 615 N MET A 39 -9.227 6.197 0.930 1.00 1.00 N ATOM 616 CA MET A 39 -8.055 5.648 1.607 1.00 1.00 C ATOM 617 C MET A 39 -7.435 6.657 2.586 1.00 1.00 C ATOM 618 O MET A 39 -7.525 7.866 2.380 1.00 1.00 O ATOM 619 CB MET A 39 -7.004 5.233 0.580 1.00 1.00 C ATOM 620 CG MET A 39 -5.615 5.745 0.891 1.00 1.00 C ATOM 621 SD MET A 39 -4.387 5.176 -0.292 1.00 1.00 S ATOM 622 CE MET A 39 -3.339 6.624 -0.414 1.00 1.00 C ATOM 0 H MET A 39 -9.104 7.146 0.578 1.00 1.00 H new ATOM 0 HA MET A 39 -8.385 4.779 2.177 1.00 1.00 H new ATOM 0 HB2 MET A 39 -6.976 4.145 0.521 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.305 5.598 -0.402 1.00 1.00 H new ATOM 0 HG2 MET A 39 -5.627 6.835 0.900 1.00 1.00 H new ATOM 0 HG3 MET A 39 -5.328 5.421 1.891 1.00 1.00 H new ATOM 0 HE1 MET A 39 -3.568 7.162 -1.334 1.00 1.00 H new ATOM 0 HE2 MET A 39 -3.517 7.275 0.442 1.00 1.00 H new ATOM 0 HE3 MET A 39 -2.293 6.316 -0.424 1.00 1.00 H new ATOM 632 N VAL A 40 -6.826 6.131 3.647 1.00 1.00 N ATOM 633 CA VAL A 40 -6.197 6.944 4.677 1.00 1.00 C ATOM 634 C VAL A 40 -4.713 6.621 4.786 1.00 1.00 C ATOM 635 O VAL A 40 -4.316 5.462 4.867 1.00 1.00 O ATOM 636 CB VAL A 40 -6.879 6.727 6.046 1.00 1.00 C ATOM 637 CG1 VAL A 40 -7.880 5.581 5.981 1.00 1.00 C ATOM 638 CG2 VAL A 40 -5.852 6.491 7.140 1.00 1.00 C ATOM 0 H VAL A 40 -6.757 5.127 3.814 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.313 7.989 4.390 1.00 1.00 H new ATOM 0 HB VAL A 40 -7.425 7.637 6.294 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -8.346 5.449 6.958 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -8.647 5.809 5.241 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -7.364 4.663 5.698 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -6.362 6.342 8.092 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -5.263 5.606 6.901 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.193 7.356 7.213 1.00 1.00 H new ATOM 648 N VAL A 41 -3.902 7.670 4.770 1.00 1.00 N ATOM 649 CA VAL A 41 -2.443 7.540 4.859 1.00 1.00 C ATOM 650 C VAL A 41 -1.915 8.255 6.101 1.00 1.00 C ATOM 651 O VAL A 41 -2.266 9.411 6.366 1.00 1.00 O ATOM 652 CB VAL A 41 -1.755 8.137 3.611 1.00 1.00 C ATOM 653 CG1 VAL A 41 -1.421 7.046 2.608 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.631 9.212 2.969 1.00 1.00 C ATOM 0 H VAL A 41 -4.229 8.633 4.696 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.214 6.476 4.921 1.00 1.00 H new ATOM 0 HB VAL A 41 -0.823 8.605 3.929 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -0.937 7.488 1.737 1.00 1.00 H new ATOM 0 HG12 VAL A 41 -0.748 6.322 3.068 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -2.337 6.544 2.298 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.126 9.618 2.092 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -3.583 8.774 2.669 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -2.810 10.012 3.687 1.00 1.00 H new ATOM 664 N GLY A 42 -1.068 7.565 6.868 1.00 1.00 N ATOM 665 CA GLY A 42 -0.531 8.170 8.068 1.00 1.00 C ATOM 666 C GLY A 42 0.333 9.376 7.722 1.00 1.00 C ATOM 667 O GLY A 42 0.814 9.495 6.595 1.00 1.00 O ATOM 0 H GLY A 42 -0.752 6.614 6.680 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.346 8.476 8.723 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.061 7.438 8.617 1.00 1.00 H new ATOM 671 N ARG A 43 0.483 10.281 8.684 1.00 1.00 N ATOM 672 CA ARG A 43 1.249 11.501 8.473 1.00 1.00 C ATOM 673 C ARG A 43 2.715 11.215 8.148 1.00 1.00 C ATOM 674 O ARG A 43 3.283 11.801 7.239 1.00 1.00 O ATOM 675 CB ARG A 43 1.156 12.396 9.713 1.00 1.00 C ATOM 676 CG ARG A 43 1.442 13.858 9.417 1.00 1.00 C ATOM 677 CD ARG A 43 2.337 14.480 10.478 1.00 1.00 C ATOM 678 NE ARG A 43 3.681 14.724 9.982 1.00 1.00 N ATOM 679 CZ ARG A 43 4.622 15.374 10.667 1.00 1.00 C ATOM 680 NH1 ARG A 43 4.366 15.837 11.885 1.00 1.00 N ATOM 681 NH2 ARG A 43 5.822 15.565 10.137 1.00 1.00 N ATOM 0 H ARG A 43 0.083 10.191 9.618 1.00 1.00 H new ATOM 0 HA ARG A 43 0.817 12.012 7.613 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.159 12.307 10.143 1.00 1.00 H new ATOM 0 HB3 ARG A 43 1.860 12.039 10.465 1.00 1.00 H new ATOM 0 HG2 ARG A 43 1.919 13.945 8.441 1.00 1.00 H new ATOM 0 HG3 ARG A 43 0.503 14.409 9.363 1.00 1.00 H new ATOM 0 HD2 ARG A 43 1.899 15.419 10.816 1.00 1.00 H new ATOM 0 HD3 ARG A 43 2.385 13.820 11.344 1.00 1.00 H new ATOM 0 HE ARG A 43 3.919 14.377 9.053 1.00 1.00 H new ATOM 0 HH11 ARG A 43 3.445 15.696 12.301 1.00 1.00 H new ATOM 0 HH12 ARG A 43 5.090 16.334 12.404 1.00 1.00 H new ATOM 0 HH21 ARG A 43 6.028 15.214 9.202 1.00 1.00 H new ATOM 0 HH22 ARG A 43 6.539 16.063 10.664 1.00 1.00 H new ATOM 695 N ARG A 44 3.325 10.297 8.852 1.00 1.00 N ATOM 696 CA ARG A 44 4.726 9.989 8.592 1.00 1.00 C ATOM 697 C ARG A 44 4.897 9.518 7.155 1.00 1.00 C ATOM 698 O ARG A 44 5.876 9.846 6.489 1.00 1.00 O ATOM 699 CB ARG A 44 5.231 8.916 9.555 1.00 1.00 C ATOM 700 CG ARG A 44 6.430 9.344 10.392 1.00 1.00 C ATOM 701 CD ARG A 44 7.752 8.995 9.720 1.00 1.00 C ATOM 702 NE ARG A 44 8.242 10.073 8.858 1.00 1.00 N ATOM 703 CZ ARG A 44 8.819 11.185 9.309 1.00 1.00 C ATOM 704 NH1 ARG A 44 8.938 11.396 10.613 1.00 1.00 N ATOM 705 NH2 ARG A 44 9.277 12.087 8.452 1.00 1.00 N ATOM 0 H ARG A 44 2.892 9.753 9.599 1.00 1.00 H new ATOM 0 HA ARG A 44 5.312 10.895 8.745 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.418 8.632 10.223 1.00 1.00 H new ATOM 0 HB3 ARG A 44 5.499 8.028 8.983 1.00 1.00 H new ATOM 0 HG2 ARG A 44 6.385 10.419 10.566 1.00 1.00 H new ATOM 0 HG3 ARG A 44 6.381 8.861 11.368 1.00 1.00 H new ATOM 0 HD2 ARG A 44 8.498 8.777 10.484 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.627 8.088 9.128 1.00 1.00 H new ATOM 0 HE ARG A 44 8.135 9.965 7.849 1.00 1.00 H new ATOM 0 HH11 ARG A 44 8.587 10.705 11.276 1.00 1.00 H new ATOM 0 HH12 ARG A 44 9.381 12.250 10.953 1.00 1.00 H new ATOM 0 HH21 ARG A 44 9.187 11.929 7.448 1.00 1.00 H new ATOM 0 HH22 ARG A 44 9.719 12.939 8.796 1.00 1.00 H new ATOM 719 N THR A 45 3.922 8.773 6.682 1.00 1.00 N ATOM 720 CA THR A 45 3.929 8.273 5.316 1.00 1.00 C ATOM 721 C THR A 45 3.853 9.433 4.315 1.00 1.00 C ATOM 722 O THR A 45 4.581 9.454 3.324 1.00 1.00 O ATOM 723 CB THR A 45 2.777 7.283 5.098 1.00 1.00 C ATOM 724 OG1 THR A 45 3.008 6.090 5.822 1.00 1.00 O ATOM 725 CG2 THR A 45 2.570 6.904 3.643 1.00 1.00 C ATOM 0 H THR A 45 3.105 8.496 7.226 1.00 1.00 H new ATOM 0 HA THR A 45 4.867 7.743 5.148 1.00 1.00 H new ATOM 0 HB THR A 45 1.883 7.798 5.448 1.00 1.00 H new ATOM 0 HG1 THR A 45 3.660 5.537 5.342 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.740 6.202 3.564 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.345 7.799 3.062 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.477 6.439 3.256 1.00 1.00 H new ATOM 733 N TYR A 46 2.950 10.382 4.593 1.00 1.00 N ATOM 734 CA TYR A 46 2.769 11.542 3.727 1.00 1.00 C ATOM 735 C TYR A 46 4.087 12.278 3.504 1.00 1.00 C ATOM 736 O TYR A 46 4.326 12.831 2.435 1.00 1.00 O ATOM 737 CB TYR A 46 1.737 12.505 4.320 1.00 1.00 C ATOM 738 CG TYR A 46 0.480 12.635 3.491 1.00 1.00 C ATOM 739 CD1 TYR A 46 0.525 13.161 2.207 1.00 1.00 C ATOM 740 CD2 TYR A 46 -0.751 12.234 3.994 1.00 1.00 C ATOM 741 CE1 TYR A 46 -0.621 13.285 1.446 1.00 1.00 C ATOM 742 CE2 TYR A 46 -1.902 12.356 3.241 1.00 1.00 C ATOM 743 CZ TYR A 46 -1.832 12.881 1.968 1.00 1.00 C ATOM 744 OH TYR A 46 -2.978 12.991 1.217 1.00 1.00 O ATOM 0 H TYR A 46 2.338 10.365 5.409 1.00 1.00 H new ATOM 0 HA TYR A 46 2.408 11.178 2.765 1.00 1.00 H new ATOM 0 HB2 TYR A 46 1.468 12.165 5.320 1.00 1.00 H new ATOM 0 HB3 TYR A 46 2.193 13.489 4.430 1.00 1.00 H new ATOM 0 HD1 TYR A 46 1.472 13.479 1.796 1.00 1.00 H new ATOM 0 HD2 TYR A 46 -0.809 11.820 4.990 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -0.569 13.696 0.448 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -2.852 12.042 3.647 1.00 1.00 H new ATOM 0 HH TYR A 46 -3.741 12.660 1.735 1.00 1.00 H new ATOM 754 N GLU A 47 4.940 12.294 4.524 1.00 1.00 N ATOM 755 CA GLU A 47 6.217 12.976 4.412 1.00 1.00 C ATOM 756 C GLU A 47 6.960 12.522 3.146 1.00 1.00 C ATOM 757 O GLU A 47 7.747 13.274 2.574 1.00 1.00 O ATOM 758 CB GLU A 47 7.058 12.717 5.658 1.00 1.00 C ATOM 759 CG GLU A 47 7.275 13.951 6.514 1.00 1.00 C ATOM 760 CD GLU A 47 8.229 14.944 5.879 1.00 1.00 C ATOM 761 OE1 GLU A 47 9.373 14.547 5.576 1.00 1.00 O ATOM 762 OE2 GLU A 47 7.832 16.111 5.674 1.00 1.00 O ATOM 0 H GLU A 47 4.770 11.847 5.425 1.00 1.00 H new ATOM 0 HA GLU A 47 6.039 14.048 4.332 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.573 11.949 6.260 1.00 1.00 H new ATOM 0 HB3 GLU A 47 8.027 12.320 5.356 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.316 14.438 6.692 1.00 1.00 H new ATOM 0 HG3 GLU A 47 7.665 13.650 7.486 1.00 1.00 H new ATOM 769 N SER A 48 6.704 11.295 2.718 1.00 1.00 N ATOM 770 CA SER A 48 7.353 10.758 1.521 1.00 1.00 C ATOM 771 C SER A 48 6.529 11.048 0.269 1.00 1.00 C ATOM 772 O SER A 48 7.087 11.235 -0.814 1.00 1.00 O ATOM 773 CB SER A 48 7.523 9.243 1.656 1.00 1.00 C ATOM 774 OG SER A 48 6.692 8.553 0.747 1.00 1.00 O ATOM 0 H SER A 48 6.057 10.652 3.175 1.00 1.00 H new ATOM 0 HA SER A 48 8.325 11.241 1.425 1.00 1.00 H new ATOM 0 HB2 SER A 48 8.564 8.974 1.477 1.00 1.00 H new ATOM 0 HB3 SER A 48 7.285 8.937 2.675 1.00 1.00 H new ATOM 0 HG SER A 48 6.822 7.587 0.853 1.00 1.00 H new ATOM 780 N PHE A 49 5.214 11.084 0.422 1.00 1.00 N ATOM 781 CA PHE A 49 4.312 11.350 -0.697 1.00 1.00 C ATOM 782 C PHE A 49 4.791 12.553 -1.507 1.00 1.00 C ATOM 783 O PHE A 49 4.590 13.700 -1.103 1.00 1.00 O ATOM 784 CB PHE A 49 2.894 11.620 -0.186 1.00 1.00 C ATOM 785 CG PHE A 49 2.037 10.388 -0.099 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.603 9.137 0.098 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.660 10.483 -0.204 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.809 8.008 0.187 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.138 9.359 -0.114 1.00 1.00 C ATOM 790 CZ PHE A 49 0.437 8.120 0.080 1.00 1.00 C ATOM 0 H PHE A 49 4.742 10.932 1.314 1.00 1.00 H new ATOM 0 HA PHE A 49 4.307 10.469 -1.338 1.00 1.00 H new ATOM 0 HB2 PHE A 49 2.954 12.080 0.800 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.411 12.342 -0.845 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.676 9.044 0.183 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.203 11.449 -0.358 1.00 1.00 H new ATOM 0 HE1 PHE A 49 2.262 7.040 0.340 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.211 9.450 -0.195 1.00 1.00 H new ATOM 0 HZ PHE A 49 -0.185 7.240 0.148 1.00 1.00 H new ATOM 800 N PRO A 50 5.417 12.311 -2.673 1.00 1.00 N ATOM 801 CA PRO A 50 5.922 13.378 -3.550 1.00 1.00 C ATOM 802 C PRO A 50 4.796 14.132 -4.249 1.00 1.00 C ATOM 803 O PRO A 50 4.951 15.291 -4.631 1.00 1.00 O ATOM 804 CB PRO A 50 6.774 12.614 -4.584 1.00 1.00 C ATOM 805 CG PRO A 50 6.917 11.239 -4.059 1.00 1.00 C ATOM 806 CD PRO A 50 5.687 10.985 -3.241 1.00 1.00 C ATOM 0 HA PRO A 50 6.474 14.136 -2.994 1.00 1.00 H new ATOM 0 HB2 PRO A 50 6.291 12.610 -5.561 1.00 1.00 H new ATOM 0 HB3 PRO A 50 7.748 13.086 -4.712 1.00 1.00 H new ATOM 0 HG2 PRO A 50 7.003 10.517 -4.871 1.00 1.00 H new ATOM 0 HG3 PRO A 50 7.817 11.144 -3.452 1.00 1.00 H new ATOM 0 HD2 PRO A 50 4.858 10.627 -3.852 1.00 1.00 H new ATOM 0 HD3 PRO A 50 5.859 10.237 -2.467 1.00 1.00 H new ATOM 814 N LYS A 51 3.656 13.457 -4.432 1.00 1.00 N ATOM 815 CA LYS A 51 2.515 14.070 -5.094 1.00 1.00 C ATOM 816 C LYS A 51 1.505 14.561 -4.067 1.00 1.00 C ATOM 817 O LYS A 51 0.593 13.834 -3.697 1.00 1.00 O ATOM 818 CB LYS A 51 1.854 13.080 -6.054 1.00 1.00 C ATOM 819 CG LYS A 51 2.813 12.489 -7.074 1.00 1.00 C ATOM 820 CD LYS A 51 2.969 13.413 -8.273 1.00 1.00 C ATOM 821 CE LYS A 51 3.034 12.633 -9.571 1.00 1.00 C ATOM 822 NZ LYS A 51 4.156 11.652 -9.585 1.00 1.00 N ATOM 0 H LYS A 51 3.506 12.494 -4.131 1.00 1.00 H new ATOM 0 HA LYS A 51 2.872 14.924 -5.669 1.00 1.00 H new ATOM 0 HB2 LYS A 51 1.407 12.271 -5.477 1.00 1.00 H new ATOM 0 HB3 LYS A 51 1.042 13.583 -6.580 1.00 1.00 H new ATOM 0 HG2 LYS A 51 3.785 12.321 -6.610 1.00 1.00 H new ATOM 0 HG3 LYS A 51 2.445 11.517 -7.404 1.00 1.00 H new ATOM 0 HD2 LYS A 51 2.132 14.110 -8.308 1.00 1.00 H new ATOM 0 HD3 LYS A 51 3.875 14.008 -8.159 1.00 1.00 H new ATOM 0 HE2 LYS A 51 2.092 12.106 -9.724 1.00 1.00 H new ATOM 0 HE3 LYS A 51 3.150 13.327 -10.404 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 4.267 11.265 -10.544 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 5.036 12.127 -9.299 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 3.949 10.878 -8.922 1.00 1.00 H new ATOM 836 N ARG A 52 1.685 15.794 -3.613 1.00 1.00 N ATOM 837 CA ARG A 52 0.788 16.385 -2.627 1.00 1.00 C ATOM 838 C ARG A 52 0.485 17.846 -2.974 1.00 1.00 C ATOM 839 O ARG A 52 1.372 18.575 -3.417 1.00 1.00 O ATOM 840 CB ARG A 52 1.423 16.312 -1.240 1.00 1.00 C ATOM 841 CG ARG A 52 0.425 15.941 -0.158 1.00 1.00 C ATOM 842 CD ARG A 52 -0.043 17.167 0.603 1.00 1.00 C ATOM 843 NE ARG A 52 0.493 17.198 1.959 1.00 1.00 N ATOM 844 CZ ARG A 52 0.211 18.136 2.858 1.00 1.00 C ATOM 845 NH1 ARG A 52 -0.599 19.141 2.546 1.00 1.00 N ATOM 846 NH2 ARG A 52 0.738 18.069 4.073 1.00 1.00 N ATOM 0 H ARG A 52 2.445 16.406 -3.912 1.00 1.00 H new ATOM 0 HA ARG A 52 -0.146 15.824 -2.633 1.00 1.00 H new ATOM 0 HB2 ARG A 52 2.229 15.578 -1.252 1.00 1.00 H new ATOM 0 HB3 ARG A 52 1.872 17.275 -0.999 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -0.432 15.440 -0.607 1.00 1.00 H new ATOM 0 HG3 ARG A 52 0.882 15.233 0.534 1.00 1.00 H new ATOM 0 HD2 ARG A 52 0.265 18.066 0.069 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.132 17.177 0.642 1.00 1.00 H new ATOM 0 HE ARG A 52 1.127 16.449 2.237 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -1.008 19.196 1.613 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -0.812 19.858 3.239 1.00 1.00 H new ATOM 0 HH21 ARG A 52 1.359 17.298 4.318 1.00 1.00 H new ATOM 0 HH22 ARG A 52 0.522 18.788 4.763 1.00 1.00 H new ATOM 860 N PRO A 53 -0.767 18.298 -2.792 1.00 1.00 N ATOM 861 CA PRO A 53 -1.863 17.478 -2.273 1.00 1.00 C ATOM 862 C PRO A 53 -2.406 16.530 -3.332 1.00 1.00 C ATOM 863 O PRO A 53 -1.890 16.470 -4.446 1.00 1.00 O ATOM 864 CB PRO A 53 -2.914 18.511 -1.876 1.00 1.00 C ATOM 865 CG PRO A 53 -2.700 19.632 -2.831 1.00 1.00 C ATOM 866 CD PRO A 53 -1.213 19.676 -3.085 1.00 1.00 C ATOM 0 HA PRO A 53 -1.553 16.837 -1.448 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.922 18.105 -1.957 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -2.783 18.836 -0.844 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -3.250 19.467 -3.757 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -3.054 20.575 -2.413 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.991 19.959 -4.114 1.00 1.00 H new ATOM 0 HD3 PRO A 53 -0.718 20.403 -2.441 1.00 1.00 H new ATOM 874 N LEU A 54 -3.453 15.808 -2.970 1.00 1.00 N ATOM 875 CA LEU A 54 -4.071 14.870 -3.891 1.00 1.00 C ATOM 876 C LEU A 54 -5.542 15.210 -4.107 1.00 1.00 C ATOM 877 O LEU A 54 -6.419 14.658 -3.452 1.00 1.00 O ATOM 878 CB LEU A 54 -3.941 13.438 -3.348 1.00 1.00 C ATOM 879 CG LEU A 54 -2.700 12.675 -3.822 1.00 1.00 C ATOM 880 CD1 LEU A 54 -2.383 11.532 -2.873 1.00 1.00 C ATOM 881 CD2 LEU A 54 -2.913 12.135 -5.223 1.00 1.00 C ATOM 0 H LEU A 54 -3.891 15.853 -2.050 1.00 1.00 H new ATOM 0 HA LEU A 54 -3.556 14.941 -4.849 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -3.930 13.478 -2.259 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -4.828 12.874 -3.637 1.00 1.00 H new ATOM 0 HG LEU A 54 -1.858 13.368 -3.834 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -1.499 11.001 -3.225 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -2.195 11.929 -1.875 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -3.228 10.845 -2.836 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -2.022 11.596 -5.544 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -3.768 11.458 -5.226 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -3.103 12.962 -5.907 1.00 1.00 H new ATOM 893 N PRO A 55 -5.820 16.131 -5.042 1.00 1.00 N ATOM 894 CA PRO A 55 -7.187 16.537 -5.347 1.00 1.00 C ATOM 895 C PRO A 55 -7.964 15.456 -6.097 1.00 1.00 C ATOM 896 O PRO A 55 -7.382 14.463 -6.541 1.00 1.00 O ATOM 897 CB PRO A 55 -7.001 17.769 -6.243 1.00 1.00 C ATOM 898 CG PRO A 55 -5.670 17.576 -6.875 1.00 1.00 C ATOM 899 CD PRO A 55 -4.824 16.839 -5.871 1.00 1.00 C ATOM 0 HA PRO A 55 -7.763 16.729 -4.441 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -7.790 17.837 -6.992 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -7.034 18.690 -5.662 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -5.759 17.007 -7.800 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -5.220 18.535 -7.133 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -4.138 16.145 -6.356 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -4.218 17.523 -5.276 1.00 1.00 H new ATOM 907 N GLU A 56 -9.267 15.647 -6.248 1.00 1.00 N ATOM 908 CA GLU A 56 -10.104 14.679 -6.958 1.00 1.00 C ATOM 909 C GLU A 56 -9.950 13.278 -6.369 1.00 1.00 C ATOM 910 O GLU A 56 -9.845 12.292 -7.102 1.00 1.00 O ATOM 911 CB GLU A 56 -9.766 14.655 -8.450 1.00 1.00 C ATOM 912 CG GLU A 56 -10.966 14.385 -9.344 1.00 1.00 C ATOM 913 CD GLU A 56 -10.682 14.678 -10.810 1.00 1.00 C ATOM 914 OE1 GLU A 56 -10.800 15.855 -11.214 1.00 1.00 O ATOM 915 OE2 GLU A 56 -10.333 13.734 -11.549 1.00 1.00 O ATOM 0 H GLU A 56 -9.770 16.459 -5.891 1.00 1.00 H new ATOM 0 HA GLU A 56 -11.141 14.994 -6.837 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -9.324 15.612 -8.729 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -9.010 13.890 -8.630 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -11.266 13.343 -9.237 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -11.806 14.995 -9.012 1.00 1.00 H new ATOM 922 N ARG A 57 -9.924 13.199 -5.042 1.00 1.00 N ATOM 923 CA ARG A 57 -9.776 11.923 -4.356 1.00 1.00 C ATOM 924 C ARG A 57 -10.129 12.070 -2.882 1.00 1.00 C ATOM 925 O ARG A 57 -9.873 13.110 -2.274 1.00 1.00 O ATOM 926 CB ARG A 57 -8.348 11.393 -4.491 1.00 1.00 C ATOM 927 CG ARG A 57 -8.293 9.904 -4.806 1.00 1.00 C ATOM 928 CD ARG A 57 -7.877 9.655 -6.250 1.00 1.00 C ATOM 929 NE ARG A 57 -6.674 10.396 -6.614 1.00 1.00 N ATOM 930 CZ ARG A 57 -6.226 10.523 -7.862 1.00 1.00 C ATOM 931 NH1 ARG A 57 -6.887 9.971 -8.871 1.00 1.00 N ATOM 932 NH2 ARG A 57 -5.116 11.209 -8.101 1.00 1.00 N ATOM 0 H ARG A 57 -10.004 14.005 -4.422 1.00 1.00 H new ATOM 0 HA ARG A 57 -10.458 11.211 -4.820 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -7.835 11.945 -5.279 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -7.807 11.583 -3.564 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -7.589 9.414 -4.134 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -9.270 9.456 -4.625 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -7.703 8.589 -6.397 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -8.692 9.940 -6.915 1.00 1.00 H new ATOM 0 HE ARG A 57 -6.143 10.844 -5.867 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -7.743 9.446 -8.693 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -6.539 10.072 -9.825 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -4.606 11.639 -7.329 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -4.773 11.307 -9.056 1.00 1.00 H new ATOM 946 N THR A 58 -10.717 11.034 -2.301 1.00 1.00 N ATOM 947 CA THR A 58 -11.098 11.077 -0.895 1.00 1.00 C ATOM 948 C THR A 58 -9.964 10.546 -0.017 1.00 1.00 C ATOM 949 O THR A 58 -9.977 9.390 0.421 1.00 1.00 O ATOM 950 CB THR A 58 -12.353 10.247 -0.661 1.00 1.00 C ATOM 951 OG1 THR A 58 -12.654 9.449 -1.792 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.580 11.091 -0.356 1.00 1.00 C ATOM 0 H THR A 58 -10.940 10.159 -2.776 1.00 1.00 H new ATOM 0 HA THR A 58 -11.299 12.115 -0.628 1.00 1.00 H new ATOM 0 HB THR A 58 -12.127 9.627 0.207 1.00 1.00 H new ATOM 0 HG1 THR A 58 -13.625 9.338 -1.865 1.00 1.00 H new ATOM 0 HG21 THR A 58 -14.440 10.440 -0.200 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.402 11.680 0.544 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.779 11.760 -1.193 1.00 1.00 H new ATOM 960 N ASN A 59 -8.981 11.400 0.242 1.00 1.00 N ATOM 961 CA ASN A 59 -7.853 11.020 1.076 1.00 1.00 C ATOM 962 C ASN A 59 -8.006 11.591 2.478 1.00 1.00 C ATOM 963 O ASN A 59 -8.508 12.698 2.649 1.00 1.00 O ATOM 964 CB ASN A 59 -6.538 11.484 0.459 1.00 1.00 C ATOM 965 CG ASN A 59 -6.451 11.198 -1.036 1.00 1.00 C ATOM 966 OD1 ASN A 59 -6.075 12.069 -1.820 1.00 1.00 O ATOM 967 ND2 ASN A 59 -6.794 9.980 -1.436 1.00 1.00 N ATOM 0 H ASN A 59 -8.944 12.356 -0.113 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.836 9.932 1.142 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -6.422 12.555 0.626 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.710 10.990 0.967 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -6.751 9.737 -2.426 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -7.100 9.287 -0.754 1.00 1.00 H new ATOM 974 N VAL A 60 -7.594 10.832 3.482 1.00 1.00 N ATOM 975 CA VAL A 60 -7.696 11.286 4.869 1.00 1.00 C ATOM 976 C VAL A 60 -6.332 11.305 5.542 1.00 1.00 C ATOM 977 O VAL A 60 -5.610 10.308 5.514 1.00 1.00 O ATOM 978 CB VAL A 60 -8.634 10.349 5.662 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.769 10.816 7.108 1.00 1.00 C ATOM 980 CG2 VAL A 60 -10.000 10.277 4.991 1.00 1.00 C ATOM 0 H VAL A 60 -7.187 9.903 3.368 1.00 1.00 H new ATOM 0 HA VAL A 60 -8.098 12.299 4.860 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.198 9.350 5.669 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.434 10.142 7.648 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.788 10.816 7.583 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -9.181 11.825 7.128 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.651 9.613 5.560 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -10.440 11.273 4.955 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -9.888 9.893 3.977 1.00 1.00 H new ATOM 990 N VAL A 61 -5.983 12.437 6.167 1.00 1.00 N ATOM 991 CA VAL A 61 -4.709 12.535 6.863 1.00 1.00 C ATOM 992 C VAL A 61 -4.870 12.071 8.295 1.00 1.00 C ATOM 993 O VAL A 61 -5.770 12.516 8.992 1.00 1.00 O ATOM 994 CB VAL A 61 -4.142 13.972 6.855 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.548 14.324 8.204 1.00 1.00 C ATOM 996 CG2 VAL A 61 -3.109 14.129 5.749 1.00 1.00 C ATOM 0 H VAL A 61 -6.558 13.279 6.201 1.00 1.00 H new ATOM 0 HA VAL A 61 -4.003 11.896 6.332 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.961 14.664 6.659 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -3.155 15.340 8.175 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -4.320 14.256 8.971 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.741 13.630 8.439 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.719 15.147 5.757 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -2.292 13.426 5.912 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.575 13.926 4.785 1.00 1.00 H new ATOM 1006 N LEU A 62 -4.012 11.165 8.730 1.00 1.00 N ATOM 1007 CA LEU A 62 -4.106 10.659 10.088 1.00 1.00 C ATOM 1008 C LEU A 62 -3.078 11.343 10.974 1.00 1.00 C ATOM 1009 O LEU A 62 -1.887 11.348 10.677 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.894 9.147 10.105 1.00 1.00 C ATOM 1011 CG LEU A 62 -5.097 8.334 10.588 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -6.287 8.535 9.668 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -4.740 6.861 10.677 1.00 1.00 C ATOM 0 H LEU A 62 -3.254 10.770 8.173 1.00 1.00 H new ATOM 0 HA LEU A 62 -5.102 10.876 10.474 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.633 8.820 9.099 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -3.041 8.921 10.745 1.00 1.00 H new ATOM 0 HG LEU A 62 -5.370 8.687 11.582 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -7.131 7.948 10.031 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -6.560 9.590 9.651 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -6.026 8.212 8.660 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -5.606 6.297 11.022 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -4.440 6.499 9.694 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -3.917 6.728 11.379 1.00 1.00 H new ATOM 1025 N THR A 63 -3.570 11.930 12.062 1.00 1.00 N ATOM 1026 CA THR A 63 -2.712 12.630 12.995 1.00 1.00 C ATOM 1027 C THR A 63 -3.044 12.259 14.431 1.00 1.00 C ATOM 1028 O THR A 63 -4.143 11.810 14.734 1.00 1.00 O ATOM 1029 CB THR A 63 -2.857 14.140 12.803 1.00 1.00 C ATOM 1030 OG1 THR A 63 -4.030 14.623 13.442 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.912 14.557 11.352 1.00 1.00 C ATOM 0 H THR A 63 -4.559 11.931 12.313 1.00 1.00 H new ATOM 0 HA THR A 63 -1.682 12.334 12.796 1.00 1.00 H new ATOM 0 HB THR A 63 -1.963 14.573 13.252 1.00 1.00 H new ATOM 0 HG1 THR A 63 -3.779 15.183 14.206 1.00 1.00 H new ATOM 0 HG21 THR A 63 -3.015 15.640 11.288 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.994 14.250 10.850 1.00 1.00 H new ATOM 0 HG23 THR A 63 -3.766 14.082 10.869 1.00 1.00 H new ATOM 1039 N HIS A 64 -2.074 12.452 15.304 1.00 1.00 N ATOM 1040 CA HIS A 64 -2.239 12.141 16.709 1.00 1.00 C ATOM 1041 C HIS A 64 -3.279 13.052 17.345 1.00 1.00 C ATOM 1042 O HIS A 64 -4.082 12.596 18.170 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.902 12.253 17.443 1.00 1.00 C ATOM 1044 CG HIS A 64 -0.414 10.945 17.990 1.00 1.00 C ATOM 1045 ND1 HIS A 64 0.053 10.795 19.279 1.00 1.00 N ATOM 1046 CD2 HIS A 64 -0.323 9.722 17.415 1.00 1.00 C ATOM 1047 CE1 HIS A 64 0.411 9.536 19.471 1.00 1.00 C ATOM 1048 NE2 HIS A 64 0.192 8.866 18.356 1.00 1.00 N ATOM 0 H HIS A 64 -1.157 12.826 15.061 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.592 11.113 16.793 1.00 1.00 H new ATOM 0 HB2 HIS A 64 -0.153 12.655 16.760 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -1.003 12.966 18.261 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -0.604 9.468 16.404 1.00 1.00 H new ATOM 0 HE1 HIS A 64 0.814 9.126 20.385 1.00 1.00 H new ATOM 0 HE2 HIS A 64 0.376 7.873 18.216 1.00 1.00 H new ATOM 1057 N GLN A 65 -3.258 14.328 16.975 1.00 1.00 N ATOM 1058 CA GLN A 65 -4.198 15.306 17.532 1.00 1.00 C ATOM 1059 C GLN A 65 -5.310 15.674 16.541 1.00 1.00 C ATOM 1060 O GLN A 65 -5.052 16.040 15.388 1.00 1.00 O ATOM 1061 CB GLN A 65 -3.430 16.559 17.947 1.00 1.00 C ATOM 1062 CG GLN A 65 -3.403 16.798 19.445 1.00 1.00 C ATOM 1063 CD GLN A 65 -3.108 15.553 20.256 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -3.969 15.031 20.962 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -1.873 15.071 20.159 1.00 1.00 N ATOM 0 H GLN A 65 -2.604 14.713 16.294 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.680 14.854 18.399 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.405 16.482 17.583 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.877 17.425 17.459 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -2.650 17.554 19.670 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -4.365 17.204 19.756 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -1.190 15.536 19.561 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -1.609 14.236 20.682 1.00 1.00 H new ATOM 1074 N GLU A 66 -6.549 15.605 17.024 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.732 15.948 16.234 1.00 1.00 C ATOM 1076 C GLU A 66 -7.752 17.430 15.896 1.00 1.00 C ATOM 1077 O GLU A 66 -8.198 17.836 14.822 1.00 1.00 O ATOM 1078 CB GLU A 66 -9.007 15.582 17.008 1.00 1.00 C ATOM 1079 CG GLU A 66 -9.218 16.439 18.245 1.00 1.00 C ATOM 1080 CD GLU A 66 -10.498 16.097 18.979 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -10.809 14.894 19.105 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -11.190 17.034 19.432 1.00 1.00 O ATOM 0 H GLU A 66 -6.762 15.309 17.977 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.693 15.380 15.305 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.868 15.687 16.349 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.958 14.534 17.303 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -8.371 16.311 18.920 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -9.239 17.490 17.955 1.00 1.00 H new ATOM 1089 N ASP A 67 -7.270 18.227 16.832 1.00 1.00 N ATOM 1090 CA ASP A 67 -7.220 19.679 16.684 1.00 1.00 C ATOM 1091 C ASP A 67 -6.286 20.092 15.550 1.00 1.00 C ATOM 1092 O ASP A 67 -6.526 21.091 14.877 1.00 1.00 O ATOM 1093 CB ASP A 67 -6.775 20.333 18.001 1.00 1.00 C ATOM 1094 CG ASP A 67 -7.922 21.005 18.717 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -8.778 21.601 18.032 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -7.948 20.968 19.966 1.00 1.00 O ATOM 0 H ASP A 67 -6.900 17.889 17.721 1.00 1.00 H new ATOM 0 HA ASP A 67 -8.224 20.024 16.435 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -6.336 19.576 18.651 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -5.996 21.067 17.796 1.00 1.00 H new ATOM 1101 N TYR A 68 -5.225 19.329 15.337 1.00 1.00 N ATOM 1102 CA TYR A 68 -4.281 19.635 14.277 1.00 1.00 C ATOM 1103 C TYR A 68 -4.970 19.624 12.915 1.00 1.00 C ATOM 1104 O TYR A 68 -5.823 18.777 12.642 1.00 1.00 O ATOM 1105 CB TYR A 68 -3.130 18.636 14.276 1.00 1.00 C ATOM 1106 CG TYR A 68 -1.764 19.279 14.286 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -1.156 19.638 15.484 1.00 1.00 C ATOM 1108 CD2 TYR A 68 -1.081 19.532 13.101 1.00 1.00 C ATOM 1109 CE1 TYR A 68 0.093 20.229 15.501 1.00 1.00 C ATOM 1110 CE2 TYR A 68 0.169 20.121 13.110 1.00 1.00 C ATOM 1111 CZ TYR A 68 0.751 20.468 14.312 1.00 1.00 C ATOM 1112 OH TYR A 68 1.996 21.062 14.330 1.00 1.00 O ATOM 0 H TYR A 68 -4.998 18.497 15.882 1.00 1.00 H new ATOM 0 HA TYR A 68 -3.885 20.633 14.463 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -3.223 17.988 15.148 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -3.215 17.999 13.395 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -1.668 19.452 16.416 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -1.535 19.264 12.159 1.00 1.00 H new ATOM 0 HE1 TYR A 68 0.552 20.502 16.440 1.00 1.00 H new ATOM 0 HE2 TYR A 68 0.688 20.309 12.181 1.00 1.00 H new ATOM 0 HH TYR A 68 2.325 21.160 13.412 1.00 1.00 H new ATOM 1122 N GLN A 69 -4.626 20.610 12.099 1.00 1.00 N ATOM 1123 CA GLN A 69 -5.248 20.756 10.795 1.00 1.00 C ATOM 1124 C GLN A 69 -4.337 20.254 9.682 1.00 1.00 C ATOM 1125 O GLN A 69 -3.137 20.553 9.662 1.00 1.00 O ATOM 1126 CB GLN A 69 -5.612 22.221 10.535 1.00 1.00 C ATOM 1127 CG GLN A 69 -4.407 23.151 10.498 1.00 1.00 C ATOM 1128 CD GLN A 69 -4.799 24.604 10.667 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -4.569 25.434 9.787 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -5.393 24.920 11.812 1.00 1.00 N ATOM 0 H GLN A 69 -3.923 21.316 12.317 1.00 1.00 H new ATOM 0 HA GLN A 69 -6.155 20.151 10.798 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -6.144 22.292 9.586 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -6.298 22.560 11.311 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -3.710 22.871 11.287 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -3.883 23.026 9.551 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -5.564 24.200 12.514 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -5.678 25.883 11.990 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.918 19.498 8.761 1.00 1.00 N ATOM 1140 CA ALA A 70 -4.188 18.941 7.629 1.00 1.00 C ATOM 1141 C ALA A 70 -4.837 19.368 6.318 1.00 1.00 C ATOM 1142 O ALA A 70 -6.050 19.573 6.247 1.00 1.00 O ATOM 1143 CB ALA A 70 -4.121 17.422 7.711 1.00 1.00 C ATOM 0 H ALA A 70 -5.908 19.253 8.777 1.00 1.00 H new ATOM 0 HA ALA A 70 -3.170 19.328 7.663 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -3.571 17.035 6.853 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -3.613 17.129 8.630 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -5.131 17.013 7.708 1.00 1.00 H new ATOM 1149 N GLN A 71 -4.019 19.536 5.295 1.00 1.00 N ATOM 1150 CA GLN A 71 -4.507 19.990 4.006 1.00 1.00 C ATOM 1151 C GLN A 71 -4.506 18.859 2.981 1.00 1.00 C ATOM 1152 O GLN A 71 -3.543 18.118 2.833 1.00 1.00 O ATOM 1153 CB GLN A 71 -3.651 21.155 3.491 1.00 1.00 C ATOM 1154 CG GLN A 71 -4.311 21.963 2.387 1.00 1.00 C ATOM 1155 CD GLN A 71 -4.378 23.442 2.708 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -3.468 23.993 3.328 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -5.461 24.093 2.298 1.00 1.00 N ATOM 0 H GLN A 71 -3.014 19.365 5.332 1.00 1.00 H new ATOM 0 HA GLN A 71 -5.534 20.328 4.142 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -3.419 21.818 4.324 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -2.703 20.762 3.123 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -3.759 21.821 1.458 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -5.320 21.585 2.219 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -6.191 23.597 1.787 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -5.562 25.089 2.494 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.618 18.719 2.281 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.735 17.695 1.269 1.00 1.00 C ATOM 1168 C GLY A 72 -6.362 16.419 1.790 1.00 1.00 C ATOM 1169 O GLY A 72 -6.862 15.610 1.004 1.00 1.00 O ATOM 0 H GLY A 72 -6.447 19.301 2.397 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -6.333 18.076 0.441 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.746 17.471 0.870 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.340 16.227 3.103 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.919 15.020 3.678 1.00 1.00 C ATOM 1175 C ALA A 73 -7.498 15.272 5.079 1.00 1.00 C ATOM 1176 O ALA A 73 -6.932 15.994 5.874 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.854 13.944 3.735 1.00 1.00 C ATOM 0 H ALA A 73 -5.936 16.877 3.778 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.745 14.698 3.045 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.277 13.036 4.164 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.493 13.736 2.728 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -5.025 14.286 4.354 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.622 14.630 5.376 1.00 1.00 N ATOM 1184 CA VAL A 74 -9.302 14.789 6.670 1.00 1.00 C ATOM 1185 C VAL A 74 -8.456 14.313 7.846 1.00 1.00 C ATOM 1186 O VAL A 74 -7.808 13.266 7.764 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.646 14.034 6.679 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -11.131 13.822 8.099 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.671 14.776 5.845 1.00 1.00 C ATOM 0 H VAL A 74 -9.090 13.988 4.737 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.473 15.859 6.791 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.500 13.050 6.233 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -12.081 13.288 8.083 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -10.395 13.238 8.651 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -11.266 14.788 8.585 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.615 14.232 5.860 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.821 15.774 6.256 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.315 14.856 4.818 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.467 15.079 8.936 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.678 14.739 10.127 1.00 1.00 C ATOM 1201 C VAL A 75 -8.509 13.970 11.149 1.00 1.00 C ATOM 1202 O VAL A 75 -9.442 14.514 11.743 1.00 1.00 O ATOM 1203 CB VAL A 75 -7.154 16.015 10.798 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -6.222 15.676 11.962 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -6.454 16.900 9.782 1.00 1.00 C ATOM 0 H VAL A 75 -9.011 15.938 9.023 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.849 14.113 9.795 1.00 1.00 H new ATOM 0 HB VAL A 75 -8.005 16.564 11.201 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -5.864 16.597 12.421 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -6.764 15.088 12.703 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -5.373 15.101 11.593 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -6.088 17.801 10.275 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -5.614 16.359 9.345 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -7.156 17.176 8.995 1.00 1.00 H new ATOM 1215 N VAL A 76 -8.121 12.709 11.358 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.774 11.828 12.328 1.00 1.00 C ATOM 1217 C VAL A 76 -7.748 11.251 13.297 1.00 1.00 C ATOM 1218 O VAL A 76 -6.715 10.727 12.876 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.502 10.661 11.634 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.906 10.491 12.190 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -9.546 10.863 10.125 1.00 1.00 C ATOM 0 H VAL A 76 -7.346 12.271 10.860 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.504 12.431 12.867 1.00 1.00 H new ATOM 0 HB VAL A 76 -8.940 9.750 11.838 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -11.400 9.661 11.684 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -10.851 10.284 13.259 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -11.475 11.406 12.026 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -10.065 10.025 9.661 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -10.075 11.789 9.897 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -8.529 10.921 9.736 1.00 1.00 H new ATOM 1231 N HIS A 77 -8.035 11.331 14.601 1.00 1.00 N ATOM 1232 CA HIS A 77 -7.116 10.792 15.593 1.00 1.00 C ATOM 1233 C HIS A 77 -7.556 9.446 16.136 1.00 1.00 C ATOM 1234 O HIS A 77 -6.790 8.774 16.820 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.925 11.771 16.744 1.00 1.00 C ATOM 1236 CG HIS A 77 -8.067 11.793 17.707 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -9.334 12.225 17.376 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -8.121 11.435 19.011 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -10.118 12.132 18.435 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -9.407 11.654 19.440 1.00 1.00 N ATOM 0 H HIS A 77 -8.880 11.756 14.983 1.00 1.00 H new ATOM 0 HA HIS A 77 -6.167 10.642 15.078 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -6.012 11.513 17.281 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.784 12.773 16.338 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -7.305 11.049 19.604 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -11.163 12.401 18.473 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -9.756 11.476 20.382 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.792 9.042 15.839 1.00 1.00 N ATOM 1250 CA ASP A 78 -9.298 7.769 16.327 1.00 1.00 C ATOM 1251 C ASP A 78 -9.207 6.685 15.261 1.00 1.00 C ATOM 1252 O ASP A 78 -9.963 6.691 14.281 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.758 7.921 16.777 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.871 8.280 18.238 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -9.858 8.709 18.831 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -11.978 8.134 18.796 1.00 1.00 O ATOM 0 H ASP A 78 -9.450 9.574 15.270 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.679 7.470 17.173 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -11.243 8.691 16.177 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -11.292 6.989 16.591 1.00 1.00 H new ATOM 1261 N VAL A 79 -8.298 5.737 15.454 1.00 1.00 N ATOM 1262 CA VAL A 79 -8.130 4.632 14.514 1.00 1.00 C ATOM 1263 C VAL A 79 -9.396 3.767 14.451 1.00 1.00 C ATOM 1264 O VAL A 79 -9.817 3.350 13.380 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.928 3.740 14.877 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -7.024 3.273 16.330 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -6.851 2.549 13.936 1.00 1.00 C ATOM 0 H VAL A 79 -7.665 5.710 16.253 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.944 5.081 13.538 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.016 4.327 14.767 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -6.166 2.644 16.567 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -7.033 4.140 16.991 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -7.942 2.702 16.469 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -5.997 1.928 14.205 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -7.766 1.962 14.016 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -6.735 2.902 12.911 1.00 1.00 H new ATOM 1277 N ALA A 80 -9.968 3.496 15.627 1.00 1.00 N ATOM 1278 CA ALA A 80 -11.163 2.663 15.737 1.00 1.00 C ATOM 1279 C ALA A 80 -12.369 3.293 15.039 1.00 1.00 C ATOM 1280 O ALA A 80 -13.180 2.601 14.428 1.00 1.00 O ATOM 1281 CB ALA A 80 -11.474 2.375 17.184 1.00 1.00 C ATOM 0 H ALA A 80 -9.619 3.845 16.520 1.00 1.00 H new ATOM 0 HA ALA A 80 -10.953 1.722 15.228 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -12.367 1.753 17.247 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -10.634 1.851 17.639 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -11.646 3.313 17.713 1.00 1.00 H new ATOM 1287 N ALA A 81 -12.474 4.605 15.134 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.583 5.312 14.523 1.00 1.00 C ATOM 1289 C ALA A 81 -13.567 5.143 13.008 1.00 1.00 C ATOM 1290 O ALA A 81 -14.616 5.002 12.377 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.518 6.790 14.883 1.00 1.00 C ATOM 0 H ALA A 81 -11.808 5.200 15.626 1.00 1.00 H new ATOM 0 HA ALA A 81 -14.512 4.889 14.905 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -14.354 7.314 14.420 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.573 6.904 15.966 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.580 7.212 14.521 1.00 1.00 H new ATOM 1297 N VAL A 82 -12.367 5.150 12.427 1.00 1.00 N ATOM 1298 CA VAL A 82 -12.217 4.987 10.996 1.00 1.00 C ATOM 1299 C VAL A 82 -12.724 3.620 10.541 1.00 1.00 C ATOM 1300 O VAL A 82 -13.430 3.510 9.539 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.745 5.128 10.570 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -10.642 5.262 9.065 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -10.108 6.312 11.259 1.00 1.00 C ATOM 0 H VAL A 82 -11.489 5.267 12.933 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.809 5.772 10.526 1.00 1.00 H new ATOM 0 HB VAL A 82 -10.207 4.229 10.871 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -9.595 5.361 8.779 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -11.065 4.376 8.591 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -11.192 6.145 8.740 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -9.067 6.398 10.947 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.644 7.222 10.989 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -10.153 6.172 12.339 1.00 1.00 H new ATOM 1313 N PHE A 83 -12.370 2.592 11.299 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.769 1.224 11.006 1.00 1.00 C ATOM 1315 C PHE A 83 -14.285 1.078 11.027 1.00 1.00 C ATOM 1316 O PHE A 83 -14.862 0.453 10.138 1.00 1.00 O ATOM 1317 CB PHE A 83 -12.158 0.261 12.023 1.00 1.00 C ATOM 1318 CG PHE A 83 -12.379 -1.185 11.694 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -11.518 -1.840 10.826 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -13.434 -1.892 12.248 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -11.707 -3.174 10.518 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -13.629 -3.225 11.942 1.00 1.00 C ATOM 1323 CZ PHE A 83 -12.764 -3.867 11.077 1.00 1.00 C ATOM 0 H PHE A 83 -11.796 2.684 12.137 1.00 1.00 H new ATOM 0 HA PHE A 83 -12.405 0.981 10.008 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -11.086 0.449 12.090 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -12.580 0.469 13.006 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -10.691 -1.302 10.386 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -14.112 -1.395 12.927 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -11.030 -3.674 9.842 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -14.457 -3.764 12.378 1.00 1.00 H new ATOM 0 HZ PHE A 83 -12.914 -4.909 10.838 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.930 1.624 12.062 1.00 1.00 N ATOM 1334 CA ALA A 84 -16.385 1.521 12.206 1.00 1.00 C ATOM 1335 C ALA A 84 -17.116 2.226 11.065 1.00 1.00 C ATOM 1336 O ALA A 84 -18.147 1.740 10.593 1.00 1.00 O ATOM 1337 CB ALA A 84 -16.830 2.107 13.538 1.00 1.00 C ATOM 0 H ALA A 84 -14.469 2.141 12.811 1.00 1.00 H new ATOM 0 HA ALA A 84 -16.641 0.462 12.171 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.913 2.023 13.629 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -16.354 1.562 14.353 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -16.542 3.157 13.588 1.00 1.00 H new ATOM 1343 N TYR A 85 -16.590 3.369 10.621 1.00 1.00 N ATOM 1344 CA TYR A 85 -17.217 4.115 9.540 1.00 1.00 C ATOM 1345 C TYR A 85 -17.282 3.279 8.270 1.00 1.00 C ATOM 1346 O TYR A 85 -18.327 3.183 7.615 1.00 1.00 O ATOM 1347 CB TYR A 85 -16.434 5.401 9.266 1.00 1.00 C ATOM 1348 CG TYR A 85 -17.116 6.630 9.805 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -18.355 7.028 9.319 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -16.527 7.393 10.805 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -18.988 8.153 9.815 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -17.154 8.518 11.306 1.00 1.00 C ATOM 1353 CZ TYR A 85 -18.384 8.893 10.808 1.00 1.00 C ATOM 1354 OH TYR A 85 -19.010 10.007 11.317 1.00 1.00 O ATOM 0 H TYR A 85 -15.739 3.791 10.992 1.00 1.00 H new ATOM 0 HA TYR A 85 -18.233 4.365 9.846 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -15.442 5.318 9.711 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -16.293 5.512 8.191 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -18.832 6.450 8.541 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -15.564 7.102 11.197 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.951 8.450 9.426 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -16.683 9.101 12.084 1.00 1.00 H new ATOM 0 HH TYR A 85 -18.447 10.411 12.010 1.00 1.00 H new ATOM 1364 N ALA A 86 -16.163 2.657 7.926 1.00 1.00 N ATOM 1365 CA ALA A 86 -16.099 1.821 6.732 1.00 1.00 C ATOM 1366 C ALA A 86 -17.035 0.629 6.879 1.00 1.00 C ATOM 1367 O ALA A 86 -17.670 0.203 5.908 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.678 1.350 6.468 1.00 1.00 C ATOM 0 H ALA A 86 -15.291 2.714 8.452 1.00 1.00 H new ATOM 0 HA ALA A 86 -16.417 2.419 5.878 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.661 0.729 5.572 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -14.029 2.214 6.323 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -14.323 0.769 7.319 1.00 1.00 H new ATOM 1374 N LYS A 87 -17.110 0.096 8.090 1.00 1.00 N ATOM 1375 CA LYS A 87 -17.963 -1.052 8.383 1.00 1.00 C ATOM 1376 C LYS A 87 -19.425 -0.690 8.152 1.00 1.00 C ATOM 1377 O LYS A 87 -20.202 -1.497 7.641 1.00 1.00 O ATOM 1378 CB LYS A 87 -17.757 -1.534 9.814 1.00 1.00 C ATOM 1379 CG LYS A 87 -18.537 -2.791 10.133 1.00 1.00 C ATOM 1380 CD LYS A 87 -19.376 -2.628 11.384 1.00 1.00 C ATOM 1381 CE LYS A 87 -18.673 -3.203 12.598 1.00 1.00 C ATOM 1382 NZ LYS A 87 -19.286 -4.490 13.034 1.00 1.00 N ATOM 0 H LYS A 87 -16.586 0.442 8.894 1.00 1.00 H new ATOM 0 HA LYS A 87 -17.688 -1.864 7.710 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -16.696 -1.720 9.980 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -18.054 -0.744 10.504 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -19.183 -3.042 9.292 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -17.847 -3.624 10.264 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -19.585 -1.571 11.549 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -20.336 -3.125 11.248 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -17.620 -3.362 12.367 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -18.715 -2.485 13.417 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -18.778 -4.852 13.866 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -20.285 -4.334 13.279 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -19.223 -5.184 12.262 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.788 0.531 8.527 1.00 1.00 N ATOM 1397 CA GLN A 88 -21.155 0.994 8.346 1.00 1.00 C ATOM 1398 C GLN A 88 -21.469 1.063 6.857 1.00 1.00 C ATOM 1399 O GLN A 88 -22.572 0.717 6.427 1.00 1.00 O ATOM 1400 CB GLN A 88 -21.350 2.357 9.000 1.00 1.00 C ATOM 1401 CG GLN A 88 -21.385 2.287 10.524 1.00 1.00 C ATOM 1402 CD GLN A 88 -22.447 1.334 11.032 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -23.635 1.657 11.044 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -22.023 0.153 11.466 1.00 1.00 N ATOM 0 H GLN A 88 -19.160 1.212 8.954 1.00 1.00 H new ATOM 0 HA GLN A 88 -21.839 0.293 8.825 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -20.543 3.021 8.691 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -22.280 2.797 8.640 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -20.410 1.971 10.893 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -21.571 3.283 10.927 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -21.029 -0.074 11.438 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -22.691 -0.528 11.827 1.00 1.00 H new ATOM 1413 N HIS A 89 -20.491 1.517 6.061 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.685 1.632 4.616 1.00 1.00 C ATOM 1415 C HIS A 89 -19.948 0.512 3.887 1.00 1.00 C ATOM 1416 O HIS A 89 -18.791 0.673 3.483 1.00 1.00 O ATOM 1417 CB HIS A 89 -20.209 2.998 4.109 1.00 1.00 C ATOM 1418 CG HIS A 89 -21.003 4.156 4.629 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -21.287 5.280 3.882 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -21.572 4.358 5.840 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -21.994 6.124 4.612 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -22.181 5.588 5.804 1.00 1.00 N ATOM 0 H HIS A 89 -19.570 1.806 6.391 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.751 1.541 4.409 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -19.164 3.133 4.389 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -20.250 3.003 3.020 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -21.551 3.678 6.679 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -22.357 7.088 4.289 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -22.695 6.018 6.573 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.599 -0.658 3.723 1.00 1.00 N ATOM 1432 CA PRO A 90 -19.996 -1.813 3.051 1.00 1.00 C ATOM 1433 C PRO A 90 -19.580 -1.474 1.622 1.00 1.00 C ATOM 1434 O PRO A 90 -18.587 -2.001 1.102 1.00 1.00 O ATOM 1435 CB PRO A 90 -21.112 -2.867 3.054 1.00 1.00 C ATOM 1436 CG PRO A 90 -22.361 -2.114 3.365 1.00 1.00 C ATOM 1437 CD PRO A 90 -21.958 -0.949 4.204 1.00 1.00 C ATOM 0 HA PRO A 90 -19.088 -2.152 3.550 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -21.184 -3.367 2.088 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.922 -3.639 3.799 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.851 -1.781 2.450 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -23.073 -2.746 3.896 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.627 -0.100 4.065 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -21.968 -1.193 5.266 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.330 -0.578 0.995 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.036 -0.158 -0.363 1.00 1.00 C ATOM 1447 C ASP A 91 -18.696 0.569 -0.422 1.00 1.00 C ATOM 1448 O ASP A 91 -17.945 0.461 -1.399 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.157 0.761 -0.878 1.00 1.00 C ATOM 1450 CG ASP A 91 -20.931 1.211 -2.309 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -20.875 0.336 -3.198 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -20.819 2.434 -2.542 1.00 1.00 O ATOM 0 H ASP A 91 -21.147 -0.129 1.408 1.00 1.00 H new ATOM 0 HA ASP A 91 -19.976 -1.043 -0.997 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -22.110 0.237 -0.812 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -21.229 1.637 -0.233 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.407 1.319 0.635 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.169 2.076 0.725 1.00 1.00 C ATOM 1459 C GLN A 92 -15.996 1.163 1.084 1.00 1.00 C ATOM 1460 O GLN A 92 -16.108 0.306 1.953 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.304 3.194 1.760 1.00 1.00 C ATOM 1462 CG GLN A 92 -17.260 4.587 1.150 1.00 1.00 C ATOM 1463 CD GLN A 92 -18.633 5.128 0.780 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -19.596 4.373 0.653 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -18.719 6.436 0.589 1.00 1.00 N ATOM 0 H GLN A 92 -19.019 1.418 1.445 1.00 1.00 H new ATOM 0 HA GLN A 92 -16.971 2.520 -0.250 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -18.244 3.070 2.298 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.502 3.100 2.493 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -16.787 5.270 1.856 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -16.634 4.565 0.258 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -17.894 7.024 0.706 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -19.611 6.855 0.325 1.00 1.00 H new ATOM 1474 N GLU A 93 -14.873 1.350 0.396 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.693 0.539 0.632 1.00 1.00 C ATOM 1476 C GLU A 93 -12.569 1.390 1.193 1.00 1.00 C ATOM 1477 O GLU A 93 -12.257 2.450 0.648 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.232 -0.132 -0.660 1.00 1.00 C ATOM 1479 CG GLU A 93 -14.314 -0.955 -1.331 1.00 1.00 C ATOM 1480 CD GLU A 93 -13.817 -1.639 -2.585 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -13.868 -1.010 -3.662 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -13.370 -2.801 -2.491 1.00 1.00 O ATOM 0 H GLU A 93 -14.760 2.058 -0.329 1.00 1.00 H new ATOM 0 HA GLU A 93 -13.953 -0.233 1.357 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -12.885 0.633 -1.354 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.379 -0.775 -0.442 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -14.683 -1.705 -0.632 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -15.156 -0.310 -1.581 1.00 1.00 H new ATOM 1489 N LEU A 94 -11.979 0.927 2.295 1.00 1.00 N ATOM 1490 CA LEU A 94 -10.906 1.656 2.951 1.00 1.00 C ATOM 1491 C LEU A 94 -9.552 1.001 2.697 1.00 1.00 C ATOM 1492 O LEU A 94 -9.365 -0.196 2.943 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.156 1.709 4.453 1.00 1.00 C ATOM 1494 CG LEU A 94 -10.350 2.760 5.202 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -11.248 3.907 5.644 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -9.642 2.142 6.396 1.00 1.00 C ATOM 0 H LEU A 94 -12.230 0.049 2.749 1.00 1.00 H new ATOM 0 HA LEU A 94 -10.890 2.664 2.537 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.216 1.896 4.623 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -10.933 0.730 4.878 1.00 1.00 H new ATOM 0 HG LEU A 94 -9.593 3.158 4.526 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -10.654 4.649 6.178 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -11.705 4.369 4.769 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -12.029 3.525 6.302 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -9.071 2.910 6.918 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -10.380 1.714 7.075 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -8.967 1.358 6.053 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.611 1.799 2.208 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.257 1.338 1.915 1.00 1.00 C ATOM 1510 C VAL A 95 -6.235 2.158 2.697 1.00 1.00 C ATOM 1511 O VAL A 95 -6.296 3.395 2.706 1.00 1.00 O ATOM 1512 CB VAL A 95 -6.935 1.443 0.412 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -5.447 1.676 0.211 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -7.387 0.187 -0.329 1.00 1.00 C ATOM 0 H VAL A 95 -8.764 2.786 2.003 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.202 0.291 2.213 1.00 1.00 H new ATOM 0 HB VAL A 95 -7.481 2.292 0.000 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.231 1.749 -0.855 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.154 2.603 0.705 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -4.887 0.844 0.639 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -7.149 0.284 -1.388 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -6.872 -0.682 0.080 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.463 0.061 -0.209 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.297 1.480 3.364 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.280 2.195 4.143 1.00 1.00 C ATOM 1526 C ILE A 96 -2.907 2.126 3.479 1.00 1.00 C ATOM 1527 O ILE A 96 -2.337 1.061 3.279 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.143 1.619 5.573 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.489 1.689 6.306 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.083 2.388 6.349 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -5.880 3.102 6.675 1.00 1.00 C ATOM 0 H ILE A 96 -5.219 0.463 3.382 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.617 3.230 4.191 1.00 1.00 H new ATOM 0 HB ILE A 96 -3.838 0.575 5.501 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -6.265 1.255 5.675 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -5.437 1.083 7.210 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -2.995 1.974 7.353 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.124 2.304 5.837 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -3.369 3.438 6.413 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -6.840 3.091 7.191 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -5.121 3.530 7.330 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -5.961 3.705 5.771 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.361 3.292 3.174 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.040 3.374 2.565 1.00 1.00 C ATOM 1545 C ALA A 97 -0.016 3.821 3.599 1.00 1.00 C ATOM 1546 O ALA A 97 0.481 4.956 3.559 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.064 4.315 1.358 1.00 1.00 C ATOM 0 H ALA A 97 -2.809 4.194 3.337 1.00 1.00 H new ATOM 0 HA ALA A 97 -0.750 2.386 2.207 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.069 4.364 0.915 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -1.772 3.940 0.619 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.368 5.311 1.679 1.00 1.00 H new ATOM 1553 N GLY A 98 0.285 2.917 4.523 1.00 1.00 N ATOM 1554 CA GLY A 98 1.249 3.199 5.581 1.00 1.00 C ATOM 1555 C GLY A 98 0.617 3.929 6.756 1.00 1.00 C ATOM 1556 O GLY A 98 -0.582 4.191 6.747 1.00 1.00 O ATOM 0 H GLY A 98 -0.124 1.983 4.562 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.687 2.264 5.930 1.00 1.00 H new ATOM 0 HA3 GLY A 98 2.063 3.801 5.177 1.00 1.00 H new ATOM 1560 N GLY A 99 1.413 4.247 7.773 1.00 1.00 N ATOM 1561 CA GLY A 99 2.829 3.925 7.753 1.00 1.00 C ATOM 1562 C GLY A 99 3.149 2.500 8.186 1.00 1.00 C ATOM 1563 O GLY A 99 2.253 1.695 8.470 1.00 1.00 O ATOM 0 H GLY A 99 1.099 4.726 8.617 1.00 1.00 H new ATOM 0 HA2 GLY A 99 3.212 4.082 6.745 1.00 1.00 H new ATOM 0 HA3 GLY A 99 3.358 4.619 8.406 1.00 1.00 H new ATOM 1567 N ALA A 100 4.455 2.178 8.205 1.00 1.00 N ATOM 1568 CA ALA A 100 4.922 0.848 8.578 1.00 1.00 C ATOM 1569 C ALA A 100 4.586 0.500 10.025 1.00 1.00 C ATOM 1570 O ALA A 100 4.240 -0.647 10.338 1.00 1.00 O ATOM 1571 CB ALA A 100 6.422 0.752 8.370 1.00 1.00 C ATOM 0 H ALA A 100 5.202 2.830 7.964 1.00 1.00 H new ATOM 0 HA ALA A 100 4.406 0.133 7.938 1.00 1.00 H new ATOM 0 HB1 ALA A 100 6.765 -0.244 8.650 1.00 1.00 H new ATOM 0 HB2 ALA A 100 6.656 0.935 7.321 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.923 1.496 8.989 1.00 1.00 H new ATOM 1577 N GLN A 101 4.672 1.490 10.921 1.00 1.00 N ATOM 1578 CA GLN A 101 4.354 1.255 12.326 1.00 1.00 C ATOM 1579 C GLN A 101 2.886 0.864 12.442 1.00 1.00 C ATOM 1580 O GLN A 101 2.509 -0.030 13.202 1.00 1.00 O ATOM 1581 CB GLN A 101 4.644 2.497 13.175 1.00 1.00 C ATOM 1582 CG GLN A 101 6.113 2.866 13.258 1.00 1.00 C ATOM 1583 CD GLN A 101 6.865 2.046 14.290 1.00 1.00 C ATOM 1584 OE1 GLN A 101 7.730 1.241 13.945 1.00 1.00 O ATOM 1585 NE2 GLN A 101 6.524 2.227 15.561 1.00 1.00 N ATOM 0 H GLN A 101 4.955 2.445 10.700 1.00 1.00 H new ATOM 0 HA GLN A 101 4.982 0.447 12.701 1.00 1.00 H new ATOM 0 HB2 GLN A 101 4.092 3.342 12.763 1.00 1.00 H new ATOM 0 HB3 GLN A 101 4.266 2.330 14.183 1.00 1.00 H new ATOM 0 HG2 GLN A 101 6.575 2.725 12.281 1.00 1.00 H new ATOM 0 HG3 GLN A 101 6.204 3.924 13.504 1.00 1.00 H new ATOM 0 HE21 GLN A 101 5.802 2.905 15.804 1.00 1.00 H new ATOM 0 HE22 GLN A 101 6.985 1.688 16.294 1.00 1.00 H new ATOM 1594 N ILE A 102 2.075 1.538 11.649 1.00 1.00 N ATOM 1595 CA ILE A 102 0.656 1.268 11.602 1.00 1.00 C ATOM 1596 C ILE A 102 0.421 -0.136 11.073 1.00 1.00 C ATOM 1597 O ILE A 102 -0.434 -0.865 11.558 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.073 2.294 10.726 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -0.828 3.295 11.602 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -1.033 1.610 9.768 1.00 1.00 C ATOM 1601 CD1 ILE A 102 -0.684 4.734 11.139 1.00 1.00 C ATOM 0 H ILE A 102 2.382 2.283 11.024 1.00 1.00 H new ATOM 0 HA ILE A 102 0.255 1.346 12.613 1.00 1.00 H new ATOM 0 HB ILE A 102 0.673 2.827 10.137 1.00 1.00 H new ATOM 0 HG12 ILE A 102 -1.885 3.030 11.615 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -0.467 3.214 12.627 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -1.536 2.361 9.159 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -0.479 0.930 9.121 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -1.774 1.047 10.336 1.00 1.00 H new ATOM 0 HD11 ILE A 102 -1.245 5.389 11.806 1.00 1.00 H new ATOM 0 HD12 ILE A 102 0.368 5.017 11.153 1.00 1.00 H new ATOM 0 HD13 ILE A 102 -1.072 4.831 10.125 1.00 1.00 H new ATOM 1613 N PHE A 103 1.178 -0.486 10.049 1.00 1.00 N ATOM 1614 CA PHE A 103 1.047 -1.784 9.414 1.00 1.00 C ATOM 1615 C PHE A 103 1.312 -2.938 10.388 1.00 1.00 C ATOM 1616 O PHE A 103 0.567 -3.909 10.402 1.00 1.00 O ATOM 1617 CB PHE A 103 2.024 -1.891 8.246 1.00 1.00 C ATOM 1618 CG PHE A 103 1.390 -1.702 6.897 1.00 1.00 C ATOM 1619 CD1 PHE A 103 0.575 -2.682 6.357 1.00 1.00 C ATOM 1620 CD2 PHE A 103 1.604 -0.539 6.177 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.017 -2.507 5.122 1.00 1.00 C ATOM 1622 CE2 PHE A 103 1.014 -0.357 4.940 1.00 1.00 C ATOM 1623 CZ PHE A 103 0.203 -1.342 4.412 1.00 1.00 C ATOM 0 H PHE A 103 1.893 0.114 9.638 1.00 1.00 H new ATOM 0 HA PHE A 103 0.018 -1.866 9.063 1.00 1.00 H new ATOM 0 HB2 PHE A 103 2.810 -1.146 8.374 1.00 1.00 H new ATOM 0 HB3 PHE A 103 2.504 -2.869 8.276 1.00 1.00 H new ATOM 0 HD1 PHE A 103 0.400 -3.594 6.908 1.00 1.00 H new ATOM 0 HD2 PHE A 103 2.238 0.234 6.586 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -0.651 -3.279 4.712 1.00 1.00 H new ATOM 0 HE2 PHE A 103 1.187 0.555 4.387 1.00 1.00 H new ATOM 0 HZ PHE A 103 -0.259 -1.202 3.446 1.00 1.00 H new ATOM 1633 N THR A 104 2.371 -2.848 11.177 1.00 1.00 N ATOM 1634 CA THR A 104 2.704 -3.926 12.108 1.00 1.00 C ATOM 1635 C THR A 104 1.599 -4.118 13.154 1.00 1.00 C ATOM 1636 O THR A 104 1.179 -5.241 13.429 1.00 1.00 O ATOM 1637 CB THR A 104 4.043 -3.638 12.795 1.00 1.00 C ATOM 1638 OG1 THR A 104 4.889 -4.768 12.743 1.00 1.00 O ATOM 1639 CG2 THR A 104 3.921 -3.242 14.251 1.00 1.00 C ATOM 0 H THR A 104 3.010 -2.053 11.196 1.00 1.00 H new ATOM 0 HA THR A 104 2.790 -4.850 11.537 1.00 1.00 H new ATOM 0 HB THR A 104 4.456 -2.795 12.242 1.00 1.00 H new ATOM 0 HG1 THR A 104 5.739 -4.561 13.186 1.00 1.00 H new ATOM 0 HG21 THR A 104 4.913 -3.056 14.662 1.00 1.00 H new ATOM 0 HG22 THR A 104 3.319 -2.337 14.333 1.00 1.00 H new ATOM 0 HG23 THR A 104 3.443 -4.048 14.808 1.00 1.00 H new ATOM 1647 N ALA A 105 1.131 -3.012 13.728 1.00 1.00 N ATOM 1648 CA ALA A 105 0.082 -3.063 14.733 1.00 1.00 C ATOM 1649 C ALA A 105 -1.229 -3.583 14.141 1.00 1.00 C ATOM 1650 O ALA A 105 -1.987 -4.286 14.804 1.00 1.00 O ATOM 1651 CB ALA A 105 -0.121 -1.678 15.342 1.00 1.00 C ATOM 0 H ALA A 105 1.464 -2.072 13.512 1.00 1.00 H new ATOM 0 HA ALA A 105 0.391 -3.756 15.515 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -0.908 -1.723 16.094 1.00 1.00 H new ATOM 0 HB2 ALA A 105 0.807 -1.346 15.807 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -0.407 -0.975 14.560 1.00 1.00 H new ATOM 1657 N PHE A 106 -1.506 -3.191 12.909 1.00 1.00 N ATOM 1658 CA PHE A 106 -2.737 -3.569 12.223 1.00 1.00 C ATOM 1659 C PHE A 106 -2.511 -4.654 11.177 1.00 1.00 C ATOM 1660 O PHE A 106 -3.360 -4.848 10.305 1.00 1.00 O ATOM 1661 CB PHE A 106 -3.350 -2.337 11.551 1.00 1.00 C ATOM 1662 CG PHE A 106 -3.510 -1.156 12.470 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -3.522 -1.336 13.842 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -3.625 0.129 11.964 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -3.648 -0.257 14.695 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -3.752 1.213 12.813 1.00 1.00 C ATOM 1667 CZ PHE A 106 -3.763 1.020 14.180 1.00 1.00 C ATOM 0 H PHE A 106 -0.886 -2.602 12.353 1.00 1.00 H new ATOM 0 HA PHE A 106 -3.416 -3.972 12.974 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -2.724 -2.046 10.708 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.326 -2.604 11.146 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -3.432 -2.332 14.251 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -3.615 0.285 10.895 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -3.657 -0.411 15.764 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -3.843 2.210 12.407 1.00 1.00 H new ATOM 0 HZ PHE A 106 -3.861 1.865 14.845 1.00 1.00 H new ATOM 1677 N LYS A 107 -1.386 -5.356 11.256 1.00 1.00 N ATOM 1678 CA LYS A 107 -1.077 -6.421 10.295 1.00 1.00 C ATOM 1679 C LYS A 107 -2.132 -7.528 10.347 1.00 1.00 C ATOM 1680 O LYS A 107 -2.563 -8.021 9.307 1.00 1.00 O ATOM 1681 CB LYS A 107 0.317 -6.994 10.568 1.00 1.00 C ATOM 1682 CG LYS A 107 0.504 -7.541 11.969 1.00 1.00 C ATOM 1683 CD LYS A 107 0.223 -9.031 12.022 1.00 1.00 C ATOM 1684 CE LYS A 107 1.405 -9.859 11.531 1.00 1.00 C ATOM 1685 NZ LYS A 107 2.266 -10.315 12.641 1.00 1.00 N ATOM 0 H LYS A 107 -0.672 -5.212 11.970 1.00 1.00 H new ATOM 0 HA LYS A 107 -1.089 -5.991 9.293 1.00 1.00 H new ATOM 0 HB2 LYS A 107 0.517 -7.790 9.850 1.00 1.00 H new ATOM 0 HB3 LYS A 107 1.058 -6.214 10.393 1.00 1.00 H new ATOM 0 HG2 LYS A 107 1.524 -7.349 12.303 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -0.161 -7.019 12.657 1.00 1.00 H new ATOM 0 HD2 LYS A 107 -0.018 -9.317 13.046 1.00 1.00 H new ATOM 0 HD3 LYS A 107 -0.653 -9.255 11.414 1.00 1.00 H new ATOM 0 HE2 LYS A 107 1.036 -10.724 10.980 1.00 1.00 H new ATOM 0 HE3 LYS A 107 1.997 -9.266 10.834 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 3.056 -10.874 12.260 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 2.640 -9.490 13.152 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 1.709 -10.903 13.293 1.00 1.00 H new ATOM 1699 N ASP A 108 -2.547 -7.907 11.562 1.00 1.00 N ATOM 1700 CA ASP A 108 -3.556 -8.956 11.740 1.00 1.00 C ATOM 1701 C ASP A 108 -4.969 -8.364 11.802 1.00 1.00 C ATOM 1702 O ASP A 108 -5.942 -9.101 11.938 1.00 1.00 O ATOM 1703 CB ASP A 108 -3.266 -9.751 13.028 1.00 1.00 C ATOM 1704 CG ASP A 108 -3.999 -11.078 13.068 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -3.639 -11.981 12.283 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -4.937 -11.212 13.882 1.00 1.00 O ATOM 0 H ASP A 108 -2.201 -7.504 12.433 1.00 1.00 H new ATOM 0 HA ASP A 108 -3.504 -9.623 10.880 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -2.194 -9.929 13.108 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -3.555 -9.154 13.893 1.00 1.00 H new ATOM 1711 N ASP A 109 -5.088 -7.037 11.700 1.00 1.00 N ATOM 1712 CA ASP A 109 -6.384 -6.366 11.744 1.00 1.00 C ATOM 1713 C ASP A 109 -6.993 -6.205 10.342 1.00 1.00 C ATOM 1714 O ASP A 109 -8.098 -5.660 10.206 1.00 1.00 O ATOM 1715 CB ASP A 109 -6.260 -4.999 12.413 1.00 1.00 C ATOM 1716 CG ASP A 109 -7.585 -4.470 12.921 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -7.980 -4.840 14.046 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -8.230 -3.685 12.193 1.00 1.00 O ATOM 0 H ASP A 109 -4.295 -6.406 11.586 1.00 1.00 H new ATOM 0 HA ASP A 109 -7.052 -6.996 12.332 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -5.559 -5.069 13.245 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -5.839 -4.288 11.701 1.00 1.00 H new ATOM 1723 N VAL A 110 -6.299 -6.661 9.303 1.00 1.00 N ATOM 1724 CA VAL A 110 -6.807 -6.543 7.941 1.00 1.00 C ATOM 1725 C VAL A 110 -7.065 -7.908 7.326 1.00 1.00 C ATOM 1726 O VAL A 110 -6.184 -8.767 7.333 1.00 1.00 O ATOM 1727 CB VAL A 110 -5.820 -5.795 7.031 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -6.486 -4.569 6.418 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -4.568 -5.396 7.810 1.00 1.00 C ATOM 0 H VAL A 110 -5.388 -7.113 9.378 1.00 1.00 H new ATOM 0 HA VAL A 110 -7.740 -5.983 8.013 1.00 1.00 H new ATOM 0 HB VAL A 110 -5.520 -6.463 6.223 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -5.774 -4.051 5.776 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -7.347 -4.880 5.827 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -6.814 -3.898 7.212 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -3.881 -4.868 7.149 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -4.847 -4.745 8.639 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -4.081 -6.290 8.199 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.267 -8.096 6.785 1.00 1.00 N ATOM 1740 CA ASP A 111 -8.620 -9.361 6.154 1.00 1.00 C ATOM 1741 C ASP A 111 -7.776 -9.610 4.917 1.00 1.00 C ATOM 1742 O ASP A 111 -7.385 -10.752 4.651 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.110 -9.367 5.788 1.00 1.00 C ATOM 1744 CG ASP A 111 -10.993 -9.677 6.984 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -10.990 -8.876 7.943 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -11.677 -10.723 6.967 1.00 1.00 O ATOM 0 H ASP A 111 -9.006 -7.393 6.772 1.00 1.00 H new ATOM 0 HA ASP A 111 -8.422 -10.163 6.865 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -10.385 -8.396 5.377 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.287 -10.106 5.006 1.00 1.00 H new ATOM 1751 N THR A 112 -7.476 -8.556 4.169 1.00 1.00 N ATOM 1752 CA THR A 112 -6.667 -8.690 2.962 1.00 1.00 C ATOM 1753 C THR A 112 -5.412 -7.816 3.016 1.00 1.00 C ATOM 1754 O THR A 112 -5.477 -6.607 3.265 1.00 1.00 O ATOM 1755 CB THR A 112 -7.492 -8.341 1.724 1.00 1.00 C ATOM 1756 OG1 THR A 112 -8.568 -9.242 1.577 1.00 1.00 O ATOM 1757 CG2 THR A 112 -6.687 -8.360 0.436 1.00 1.00 C ATOM 0 H THR A 112 -7.778 -7.604 4.374 1.00 1.00 H new ATOM 0 HA THR A 112 -6.347 -9.730 2.901 1.00 1.00 H new ATOM 0 HB THR A 112 -7.847 -7.324 1.888 1.00 1.00 H new ATOM 0 HG1 THR A 112 -9.087 -9.004 0.781 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.335 -8.103 -0.402 1.00 1.00 H new ATOM 0 HG22 THR A 112 -5.876 -7.635 0.503 1.00 1.00 H new ATOM 0 HG23 THR A 112 -6.271 -9.356 0.281 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.270 -8.445 2.764 1.00 1.00 N ATOM 1766 CA LEU A 113 -2.992 -7.747 2.760 1.00 1.00 C ATOM 1767 C LEU A 113 -2.362 -7.771 1.371 1.00 1.00 C ATOM 1768 O LEU A 113 -2.235 -8.826 0.769 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.040 -8.393 3.767 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.241 -7.937 5.214 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.171 -8.893 5.941 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -0.899 -7.833 5.920 1.00 1.00 C ATOM 0 H LEU A 113 -4.204 -9.442 2.559 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.171 -6.709 3.042 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.162 -9.475 3.720 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.014 -8.175 3.470 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.703 -6.950 5.217 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.306 -8.558 6.969 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.137 -8.915 5.437 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -2.738 -9.893 5.939 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.053 -7.508 6.949 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.410 -8.807 5.917 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -0.270 -7.109 5.401 1.00 1.00 H new ATOM 1784 N LEU A 114 -1.972 -6.608 0.863 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.353 -6.540 -0.448 1.00 1.00 C ATOM 1786 C LEU A 114 0.134 -6.260 -0.327 1.00 1.00 C ATOM 1787 O LEU A 114 0.537 -5.274 0.288 1.00 1.00 O ATOM 1788 CB LEU A 114 -2.003 -5.456 -1.304 1.00 1.00 C ATOM 1789 CG LEU A 114 -3.161 -5.941 -2.186 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -2.676 -6.989 -3.162 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -4.284 -6.494 -1.325 1.00 1.00 C ATOM 0 H LEU A 114 -2.073 -5.710 1.336 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.498 -7.507 -0.930 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -2.370 -4.666 -0.648 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.240 -5.011 -1.943 1.00 1.00 H new ATOM 0 HG LEU A 114 -3.546 -5.094 -2.753 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -3.509 -7.323 -3.781 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -1.900 -6.563 -3.798 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -2.269 -7.838 -2.612 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -5.099 -6.834 -1.964 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -3.912 -7.331 -0.735 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -4.649 -5.713 -0.657 1.00 1.00 H new ATOM 1803 N VAL A 115 0.946 -7.134 -0.907 1.00 1.00 N ATOM 1804 CA VAL A 115 2.404 -6.985 -0.857 1.00 1.00 C ATOM 1805 C VAL A 115 3.021 -6.999 -2.251 1.00 1.00 C ATOM 1806 O VAL A 115 2.743 -7.892 -3.056 1.00 1.00 O ATOM 1807 CB VAL A 115 3.060 -8.096 -0.017 1.00 1.00 C ATOM 1808 CG1 VAL A 115 2.698 -9.466 -0.590 1.00 1.00 C ATOM 1809 CG2 VAL A 115 4.574 -7.909 0.045 1.00 1.00 C ATOM 0 H VAL A 115 0.625 -7.956 -1.419 1.00 1.00 H new ATOM 0 HA VAL A 115 2.594 -6.019 -0.389 1.00 1.00 H new ATOM 0 HB VAL A 115 2.679 -8.036 1.003 1.00 1.00 H new ATOM 0 HG11 VAL A 115 3.166 -10.247 0.010 1.00 1.00 H new ATOM 0 HG12 VAL A 115 1.616 -9.594 -0.571 1.00 1.00 H new ATOM 0 HG13 VAL A 115 3.054 -9.536 -1.618 1.00 1.00 H new ATOM 0 HG21 VAL A 115 5.015 -8.706 0.644 1.00 1.00 H new ATOM 0 HG22 VAL A 115 4.986 -7.942 -0.963 1.00 1.00 H new ATOM 0 HG23 VAL A 115 4.803 -6.945 0.499 1.00 1.00 H new ATOM 1819 N THR A 116 3.880 -6.024 -2.512 1.00 1.00 N ATOM 1820 CA THR A 116 4.574 -5.941 -3.793 1.00 1.00 C ATOM 1821 C THR A 116 6.082 -6.095 -3.570 1.00 1.00 C ATOM 1822 O THR A 116 6.654 -5.421 -2.712 1.00 1.00 O ATOM 1823 CB THR A 116 4.279 -4.613 -4.485 1.00 1.00 C ATOM 1824 OG1 THR A 116 5.345 -3.695 -4.286 1.00 1.00 O ATOM 1825 CG2 THR A 116 2.998 -3.952 -4.007 1.00 1.00 C ATOM 0 H THR A 116 4.114 -5.279 -1.856 1.00 1.00 H new ATOM 0 HA THR A 116 4.218 -6.746 -4.436 1.00 1.00 H new ATOM 0 HB THR A 116 4.163 -4.859 -5.541 1.00 1.00 H new ATOM 0 HG1 THR A 116 5.341 -3.029 -5.005 1.00 1.00 H new ATOM 0 HG21 THR A 116 2.852 -3.013 -4.541 1.00 1.00 H new ATOM 0 HG22 THR A 116 2.154 -4.614 -4.199 1.00 1.00 H new ATOM 0 HG23 THR A 116 3.068 -3.754 -2.937 1.00 1.00 H new ATOM 1833 N ARG A 117 6.707 -7.000 -4.319 1.00 1.00 N ATOM 1834 CA ARG A 117 8.141 -7.263 -4.170 1.00 1.00 C ATOM 1835 C ARG A 117 8.929 -6.760 -5.380 1.00 1.00 C ATOM 1836 O ARG A 117 8.519 -6.965 -6.514 1.00 1.00 O ATOM 1837 CB ARG A 117 8.384 -8.759 -3.988 1.00 1.00 C ATOM 1838 CG ARG A 117 9.554 -9.087 -3.067 1.00 1.00 C ATOM 1839 CD ARG A 117 9.750 -10.585 -2.923 1.00 1.00 C ATOM 1840 NE ARG A 117 9.827 -10.974 -1.521 1.00 1.00 N ATOM 1841 CZ ARG A 117 8.767 -11.112 -0.730 1.00 1.00 C ATOM 1842 NH1 ARG A 117 7.544 -10.903 -1.203 1.00 1.00 N ATOM 1843 NH2 ARG A 117 8.928 -11.460 0.540 1.00 1.00 N ATOM 0 H ARG A 117 6.247 -7.564 -5.034 1.00 1.00 H new ATOM 0 HA ARG A 117 8.488 -6.725 -3.288 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.480 -9.218 -3.588 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.565 -9.209 -4.964 1.00 1.00 H new ATOM 0 HG2 ARG A 117 10.465 -8.637 -3.461 1.00 1.00 H new ATOM 0 HG3 ARG A 117 9.379 -8.646 -2.085 1.00 1.00 H new ATOM 0 HD2 ARG A 117 8.925 -11.110 -3.404 1.00 1.00 H new ATOM 0 HD3 ARG A 117 10.663 -10.886 -3.437 1.00 1.00 H new ATOM 0 HE ARG A 117 10.749 -11.151 -1.122 1.00 1.00 H new ATOM 0 HH11 ARG A 117 7.413 -10.635 -2.178 1.00 1.00 H new ATOM 0 HH12 ARG A 117 6.735 -11.011 -0.591 1.00 1.00 H new ATOM 0 HH21 ARG A 117 9.865 -11.622 0.910 1.00 1.00 H new ATOM 0 HH22 ARG A 117 8.115 -11.566 1.147 1.00 1.00 H new ATOM 1857 N LEU A 118 10.062 -6.107 -5.118 1.00 1.00 N ATOM 1858 CA LEU A 118 10.902 -5.585 -6.186 1.00 1.00 C ATOM 1859 C LEU A 118 12.165 -6.430 -6.333 1.00 1.00 C ATOM 1860 O LEU A 118 12.891 -6.654 -5.371 1.00 1.00 O ATOM 1861 CB LEU A 118 11.268 -4.122 -5.908 1.00 1.00 C ATOM 1862 CG LEU A 118 10.063 -3.194 -5.689 1.00 1.00 C ATOM 1863 CD1 LEU A 118 10.053 -2.657 -4.268 1.00 1.00 C ATOM 1864 CD2 LEU A 118 10.089 -2.045 -6.672 1.00 1.00 C ATOM 0 H LEU A 118 10.415 -5.930 -4.177 1.00 1.00 H new ATOM 0 HA LEU A 118 10.344 -5.633 -7.121 1.00 1.00 H new ATOM 0 HB2 LEU A 118 11.906 -4.082 -5.025 1.00 1.00 H new ATOM 0 HB3 LEU A 118 11.856 -3.743 -6.744 1.00 1.00 H new ATOM 0 HG LEU A 118 9.156 -3.775 -5.852 1.00 1.00 H new ATOM 0 HD11 LEU A 118 9.192 -2.002 -4.133 1.00 1.00 H new ATOM 0 HD12 LEU A 118 9.991 -3.488 -3.565 1.00 1.00 H new ATOM 0 HD13 LEU A 118 10.969 -2.095 -4.085 1.00 1.00 H new ATOM 0 HD21 LEU A 118 9.227 -1.400 -6.500 1.00 1.00 H new ATOM 0 HD22 LEU A 118 11.005 -1.471 -6.536 1.00 1.00 H new ATOM 0 HD23 LEU A 118 10.053 -2.435 -7.689 1.00 1.00 H new ATOM 1876 N ALA A 119 12.411 -6.908 -7.543 1.00 1.00 N ATOM 1877 CA ALA A 119 13.574 -7.753 -7.810 1.00 1.00 C ATOM 1878 C ALA A 119 14.891 -7.022 -7.585 1.00 1.00 C ATOM 1879 O ALA A 119 15.860 -7.616 -7.105 1.00 1.00 O ATOM 1880 CB ALA A 119 13.495 -8.298 -9.229 1.00 1.00 C ATOM 0 H ALA A 119 11.824 -6.728 -8.358 1.00 1.00 H new ATOM 0 HA ALA A 119 13.553 -8.579 -7.099 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.363 -8.927 -9.426 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.586 -8.888 -9.342 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.480 -7.469 -9.937 1.00 1.00 H new ATOM 1886 N GLY A 120 14.951 -5.732 -7.942 1.00 1.00 N ATOM 1887 CA GLY A 120 16.189 -4.991 -7.773 1.00 1.00 C ATOM 1888 C GLY A 120 16.558 -4.782 -6.307 1.00 1.00 C ATOM 1889 O GLY A 120 15.689 -4.620 -5.446 1.00 1.00 O ATOM 0 H GLY A 120 14.176 -5.200 -8.338 1.00 1.00 H new ATOM 0 HA2 GLY A 120 16.997 -5.524 -8.274 1.00 1.00 H new ATOM 0 HA3 GLY A 120 16.096 -4.021 -8.261 1.00 1.00 H new ATOM 1893 N SER A 121 17.862 -4.765 -6.035 1.00 1.00 N ATOM 1894 CA SER A 121 18.374 -4.558 -4.682 1.00 1.00 C ATOM 1895 C SER A 121 18.245 -3.097 -4.250 1.00 1.00 C ATOM 1896 O SER A 121 18.194 -2.189 -5.090 1.00 1.00 O ATOM 1897 CB SER A 121 19.834 -4.999 -4.591 1.00 1.00 C ATOM 1898 OG SER A 121 19.953 -6.245 -3.930 1.00 1.00 O ATOM 0 H SER A 121 18.588 -4.893 -6.740 1.00 1.00 H new ATOM 0 HA SER A 121 17.772 -5.166 -4.007 1.00 1.00 H new ATOM 0 HB2 SER A 121 20.257 -5.074 -5.593 1.00 1.00 H new ATOM 0 HB3 SER A 121 20.412 -4.245 -4.057 1.00 1.00 H new ATOM 0 HG SER A 121 20.897 -6.504 -3.887 1.00 1.00 H new ATOM 1904 N PHE A 122 18.209 -2.872 -2.939 1.00 1.00 N ATOM 1905 CA PHE A 122 18.099 -1.513 -2.415 1.00 1.00 C ATOM 1906 C PHE A 122 18.831 -1.360 -1.080 1.00 1.00 C ATOM 1907 O PHE A 122 19.057 -2.340 -0.366 1.00 1.00 O ATOM 1908 CB PHE A 122 16.630 -1.114 -2.251 1.00 1.00 C ATOM 1909 CG PHE A 122 16.030 -0.582 -3.522 1.00 1.00 C ATOM 1910 CD1 PHE A 122 16.201 0.745 -3.881 1.00 1.00 C ATOM 1911 CD2 PHE A 122 15.295 -1.409 -4.357 1.00 1.00 C ATOM 1912 CE1 PHE A 122 15.651 1.239 -5.048 1.00 1.00 C ATOM 1913 CE2 PHE A 122 14.741 -0.922 -5.526 1.00 1.00 C ATOM 1914 CZ PHE A 122 14.920 0.404 -5.872 1.00 1.00 C ATOM 0 H PHE A 122 18.254 -3.602 -2.228 1.00 1.00 H new ATOM 0 HA PHE A 122 18.572 -0.849 -3.139 1.00 1.00 H new ATOM 0 HB2 PHE A 122 16.057 -1.980 -1.918 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.548 -0.358 -1.470 1.00 1.00 H new ATOM 0 HD1 PHE A 122 16.771 1.401 -3.241 1.00 1.00 H new ATOM 0 HD2 PHE A 122 15.154 -2.446 -4.091 1.00 1.00 H new ATOM 0 HE1 PHE A 122 15.792 2.276 -5.316 1.00 1.00 H new ATOM 0 HE2 PHE A 122 14.169 -1.576 -6.168 1.00 1.00 H new ATOM 0 HZ PHE A 122 14.489 0.787 -6.785 1.00 1.00 H new ATOM 1924 N GLU A 123 19.197 -0.128 -0.758 1.00 1.00 N ATOM 1925 CA GLU A 123 19.895 0.175 0.464 1.00 1.00 C ATOM 1926 C GLU A 123 19.053 1.100 1.347 1.00 1.00 C ATOM 1927 O GLU A 123 18.551 2.117 0.885 1.00 1.00 O ATOM 1928 CB GLU A 123 21.222 0.827 0.122 1.00 1.00 C ATOM 1929 CG GLU A 123 21.936 1.407 1.310 1.00 1.00 C ATOM 1930 CD GLU A 123 21.735 0.586 2.565 1.00 1.00 C ATOM 1931 OE1 GLU A 123 21.967 -0.641 2.523 1.00 1.00 O ATOM 1932 OE2 GLU A 123 21.351 1.175 3.596 1.00 1.00 O ATOM 0 H GLU A 123 19.014 0.686 -1.345 1.00 1.00 H new ATOM 0 HA GLU A 123 20.074 -0.745 1.020 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.867 0.088 -0.353 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.050 1.617 -0.609 1.00 1.00 H new ATOM 0 HG2 GLU A 123 23.002 1.475 1.091 1.00 1.00 H new ATOM 0 HG3 GLU A 123 21.580 2.423 1.483 1.00 1.00 H new ATOM 1939 N GLY A 124 18.911 0.739 2.609 1.00 1.00 N ATOM 1940 CA GLY A 124 18.148 1.547 3.534 1.00 1.00 C ATOM 1941 C GLY A 124 18.371 1.164 4.981 1.00 1.00 C ATOM 1942 O GLY A 124 18.974 0.122 5.274 1.00 1.00 O ATOM 0 H GLY A 124 19.314 -0.106 3.013 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.414 2.595 3.397 1.00 1.00 H new ATOM 0 HA3 GLY A 124 17.088 1.454 3.299 1.00 1.00 H new ATOM 1946 N ASP A 125 17.902 2.011 5.886 1.00 1.00 N ATOM 1947 CA ASP A 125 18.060 1.763 7.315 1.00 1.00 C ATOM 1948 C ASP A 125 16.826 1.088 7.915 1.00 1.00 C ATOM 1949 O ASP A 125 16.783 0.831 9.113 1.00 1.00 O ATOM 1950 CB ASP A 125 18.335 3.082 8.049 1.00 1.00 C ATOM 1951 CG ASP A 125 19.814 3.367 8.210 1.00 1.00 C ATOM 1952 OD1 ASP A 125 20.640 2.611 7.659 1.00 1.00 O ATOM 1953 OD2 ASP A 125 20.143 4.364 8.886 1.00 1.00 O ATOM 0 H ASP A 125 17.410 2.875 5.659 1.00 1.00 H new ATOM 0 HA ASP A 125 18.906 1.087 7.440 1.00 1.00 H new ATOM 0 HB2 ASP A 125 17.869 3.901 7.501 1.00 1.00 H new ATOM 0 HB3 ASP A 125 17.867 3.050 9.033 1.00 1.00 H new ATOM 1958 N THR A 126 15.816 0.802 7.082 1.00 1.00 N ATOM 1959 CA THR A 126 14.591 0.171 7.566 1.00 1.00 C ATOM 1960 C THR A 126 14.372 -1.200 6.925 1.00 1.00 C ATOM 1961 O THR A 126 14.434 -1.344 5.699 1.00 1.00 O ATOM 1962 CB THR A 126 13.388 1.082 7.294 1.00 1.00 C ATOM 1963 OG1 THR A 126 13.778 2.442 7.234 1.00 1.00 O ATOM 1964 CG2 THR A 126 12.302 0.964 8.337 1.00 1.00 C ATOM 0 H THR A 126 15.826 0.997 6.081 1.00 1.00 H new ATOM 0 HA THR A 126 14.694 0.021 8.641 1.00 1.00 H new ATOM 0 HB THR A 126 12.992 0.747 6.335 1.00 1.00 H new ATOM 0 HG1 THR A 126 14.310 2.594 6.425 1.00 1.00 H new ATOM 0 HG21 THR A 126 11.481 1.635 8.085 1.00 1.00 H new ATOM 0 HG22 THR A 126 11.936 -0.062 8.367 1.00 1.00 H new ATOM 0 HG23 THR A 126 12.704 1.234 9.313 1.00 1.00 H new ATOM 1972 N LYS A 127 14.123 -2.201 7.765 1.00 1.00 N ATOM 1973 CA LYS A 127 13.906 -3.572 7.312 1.00 1.00 C ATOM 1974 C LYS A 127 12.527 -4.070 7.736 1.00 1.00 C ATOM 1975 O LYS A 127 12.049 -3.757 8.833 1.00 1.00 O ATOM 1976 CB LYS A 127 14.998 -4.484 7.851 1.00 1.00 C ATOM 1977 CG LYS A 127 15.606 -3.991 9.161 1.00 1.00 C ATOM 1978 CD LYS A 127 16.817 -4.814 9.569 1.00 1.00 C ATOM 1979 CE LYS A 127 17.973 -4.613 8.607 1.00 1.00 C ATOM 1980 NZ LYS A 127 19.223 -5.271 9.094 1.00 1.00 N ATOM 0 H LYS A 127 14.066 -2.085 8.777 1.00 1.00 H new ATOM 0 HA LYS A 127 13.949 -3.587 6.223 1.00 1.00 H new ATOM 0 HB2 LYS A 127 14.586 -5.482 8.003 1.00 1.00 H new ATOM 0 HB3 LYS A 127 15.787 -4.575 7.104 1.00 1.00 H new ATOM 0 HG2 LYS A 127 15.896 -2.946 9.056 1.00 1.00 H new ATOM 0 HG3 LYS A 127 14.855 -4.035 9.949 1.00 1.00 H new ATOM 0 HD2 LYS A 127 17.127 -4.534 10.576 1.00 1.00 H new ATOM 0 HD3 LYS A 127 16.547 -5.870 9.601 1.00 1.00 H new ATOM 0 HE2 LYS A 127 17.707 -5.017 7.630 1.00 1.00 H new ATOM 0 HE3 LYS A 127 18.153 -3.546 8.473 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 19.989 -5.111 8.409 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 19.491 -4.868 10.014 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 19.060 -6.293 9.198 1.00 1.00 H new ATOM 1994 N MET A 128 11.881 -4.830 6.861 1.00 1.00 N ATOM 1995 CA MET A 128 10.549 -5.366 7.141 1.00 1.00 C ATOM 1996 C MET A 128 10.631 -6.545 8.104 1.00 1.00 C ATOM 1997 O MET A 128 11.536 -7.369 8.020 1.00 1.00 O ATOM 1998 CB MET A 128 9.864 -5.790 5.843 1.00 1.00 C ATOM 1999 CG MET A 128 8.390 -6.113 6.013 1.00 1.00 C ATOM 2000 SD MET A 128 7.328 -4.952 5.119 1.00 1.00 S ATOM 2001 CE MET A 128 6.570 -4.070 6.489 1.00 1.00 C ATOM 0 H MET A 128 12.256 -5.091 5.949 1.00 1.00 H new ATOM 0 HA MET A 128 9.957 -4.581 7.611 1.00 1.00 H new ATOM 0 HB2 MET A 128 9.970 -4.992 5.108 1.00 1.00 H new ATOM 0 HB3 MET A 128 10.375 -6.664 5.441 1.00 1.00 H new ATOM 0 HG2 MET A 128 8.198 -7.125 5.658 1.00 1.00 H new ATOM 0 HG3 MET A 128 8.135 -6.094 7.073 1.00 1.00 H new ATOM 0 HE1 MET A 128 5.885 -3.316 6.102 1.00 1.00 H new ATOM 0 HE2 MET A 128 6.020 -4.773 7.115 1.00 1.00 H new ATOM 0 HE3 MET A 128 7.345 -3.585 7.083 1.00 1.00 H new ATOM 2011 N ILE A 129 9.668 -6.621 9.016 1.00 1.00 N ATOM 2012 CA ILE A 129 9.629 -7.698 9.994 1.00 1.00 C ATOM 2013 C ILE A 129 9.175 -9.015 9.355 1.00 1.00 C ATOM 2014 O ILE A 129 8.643 -9.036 8.252 1.00 1.00 O ATOM 2015 CB ILE A 129 8.697 -7.365 11.182 1.00 1.00 C ATOM 2016 CG1 ILE A 129 7.485 -6.552 10.711 1.00 1.00 C ATOM 2017 CG2 ILE A 129 9.464 -6.612 12.256 1.00 1.00 C ATOM 2018 CD1 ILE A 129 6.767 -7.165 9.524 1.00 1.00 C ATOM 0 H ILE A 129 8.905 -5.949 9.097 1.00 1.00 H new ATOM 0 HA ILE A 129 10.647 -7.810 10.368 1.00 1.00 H new ATOM 0 HB ILE A 129 8.331 -8.300 11.607 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.782 -6.451 11.538 1.00 1.00 H new ATOM 0 HG13 ILE A 129 7.813 -5.547 10.447 1.00 1.00 H new ATOM 0 HG21 ILE A 129 8.797 -6.383 13.087 1.00 1.00 H new ATOM 0 HG22 ILE A 129 10.290 -7.228 12.613 1.00 1.00 H new ATOM 0 HG23 ILE A 129 9.856 -5.684 11.840 1.00 1.00 H new ATOM 0 HD11 ILE A 129 5.921 -6.536 9.246 1.00 1.00 H new ATOM 0 HD12 ILE A 129 7.455 -7.241 8.682 1.00 1.00 H new ATOM 0 HD13 ILE A 129 6.408 -8.159 9.790 1.00 1.00 H new ATOM 2030 N PRO A 130 9.394 -10.139 10.060 1.00 1.00 N ATOM 2031 CA PRO A 130 9.023 -11.478 9.574 1.00 1.00 C ATOM 2032 C PRO A 130 7.541 -11.606 9.313 1.00 1.00 C ATOM 2033 O PRO A 130 6.716 -11.034 10.016 1.00 1.00 O ATOM 2034 CB PRO A 130 9.441 -12.419 10.710 1.00 1.00 C ATOM 2035 CG PRO A 130 10.422 -11.643 11.526 1.00 1.00 C ATOM 2036 CD PRO A 130 10.021 -10.203 11.393 1.00 1.00 C ATOM 0 HA PRO A 130 9.506 -11.702 8.623 1.00 1.00 H new ATOM 0 HB2 PRO A 130 8.581 -12.718 11.309 1.00 1.00 H new ATOM 0 HB3 PRO A 130 9.890 -13.332 10.319 1.00 1.00 H new ATOM 0 HG2 PRO A 130 10.400 -11.960 12.569 1.00 1.00 H new ATOM 0 HG3 PRO A 130 11.439 -11.800 11.167 1.00 1.00 H new ATOM 0 HD2 PRO A 130 9.325 -9.907 12.178 1.00 1.00 H new ATOM 0 HD3 PRO A 130 10.882 -9.539 11.463 1.00 1.00 H new ATOM 2044 N LEU A 131 7.208 -12.373 8.272 1.00 1.00 N ATOM 2045 CA LEU A 131 5.821 -12.592 7.887 1.00 1.00 C ATOM 2046 C LEU A 131 5.386 -14.007 8.249 1.00 1.00 C ATOM 2047 O LEU A 131 6.050 -14.987 7.917 1.00 1.00 O ATOM 2048 CB LEU A 131 5.652 -12.354 6.387 1.00 1.00 C ATOM 2049 CG LEU A 131 5.227 -10.935 6.012 1.00 1.00 C ATOM 2050 CD1 LEU A 131 6.423 -10.161 5.456 1.00 1.00 C ATOM 2051 CD2 LEU A 131 4.103 -10.973 5.003 1.00 1.00 C ATOM 0 H LEU A 131 7.887 -12.853 7.681 1.00 1.00 H new ATOM 0 HA LEU A 131 5.191 -11.887 8.430 1.00 1.00 H new ATOM 0 HB2 LEU A 131 6.594 -12.581 5.888 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.911 -13.055 6.002 1.00 1.00 H new ATOM 0 HG LEU A 131 4.867 -10.426 6.906 1.00 1.00 H new ATOM 0 HD11 LEU A 131 6.111 -9.151 5.191 1.00 1.00 H new ATOM 0 HD12 LEU A 131 7.208 -10.113 6.211 1.00 1.00 H new ATOM 0 HD13 LEU A 131 6.804 -10.667 4.569 1.00 1.00 H new ATOM 0 HD21 LEU A 131 3.811 -9.955 4.745 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.437 -11.493 4.105 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.249 -11.499 5.430 1.00 1.00 H new ATOM 2063 N ASN A 132 4.257 -14.116 8.939 1.00 1.00 N ATOM 2064 CA ASN A 132 3.748 -15.415 9.344 1.00 1.00 C ATOM 2065 C ASN A 132 2.874 -15.994 8.243 1.00 1.00 C ATOM 2066 O ASN A 132 1.755 -15.536 7.992 1.00 1.00 O ATOM 2067 CB ASN A 132 2.955 -15.306 10.650 1.00 1.00 C ATOM 2068 CG ASN A 132 3.848 -15.494 11.864 1.00 1.00 C ATOM 2069 OD1 ASN A 132 3.729 -16.481 12.591 1.00 1.00 O ATOM 2070 ND2 ASN A 132 4.741 -14.538 12.094 1.00 1.00 N ATOM 0 H ASN A 132 3.682 -13.324 9.227 1.00 1.00 H new ATOM 0 HA ASN A 132 4.594 -16.081 9.515 1.00 1.00 H new ATOM 0 HB2 ASN A 132 2.470 -14.331 10.702 1.00 1.00 H new ATOM 0 HB3 ASN A 132 2.164 -16.056 10.660 1.00 1.00 H new ATOM 0 HD21 ASN A 132 5.363 -14.604 12.900 1.00 1.00 H new ATOM 0 HD22 ASN A 132 4.805 -13.738 11.465 1.00 1.00 H new ATOM 2077 N TRP A 133 3.391 -17.011 7.578 1.00 1.00 N ATOM 2078 CA TRP A 133 2.692 -17.667 6.482 1.00 1.00 C ATOM 2079 C TRP A 133 1.375 -18.298 6.926 1.00 1.00 C ATOM 2080 O TRP A 133 0.384 -18.248 6.207 1.00 1.00 O ATOM 2081 CB TRP A 133 3.582 -18.740 5.843 1.00 1.00 C ATOM 2082 CG TRP A 133 4.572 -18.181 4.874 1.00 1.00 C ATOM 2083 CD1 TRP A 133 5.211 -16.978 4.953 1.00 1.00 C ATOM 2084 CD2 TRP A 133 5.037 -18.808 3.677 1.00 1.00 C ATOM 2085 NE1 TRP A 133 6.048 -16.820 3.875 1.00 1.00 N ATOM 2086 CE2 TRP A 133 5.958 -17.930 3.078 1.00 1.00 C ATOM 2087 CE3 TRP A 133 4.764 -20.028 3.055 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 6.607 -18.234 1.887 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 5.409 -20.329 1.871 1.00 1.00 C ATOM 2090 CH2 TRP A 133 6.322 -19.435 1.299 1.00 1.00 C ATOM 0 H TRP A 133 4.308 -17.408 7.781 1.00 1.00 H new ATOM 0 HA TRP A 133 2.461 -16.893 5.750 1.00 1.00 H new ATOM 0 HB2 TRP A 133 4.115 -19.276 6.628 1.00 1.00 H new ATOM 0 HB3 TRP A 133 2.952 -19.468 5.331 1.00 1.00 H new ATOM 0 HD1 TRP A 133 5.078 -16.257 5.746 1.00 1.00 H new ATOM 0 HE1 TRP A 133 6.640 -16.008 3.697 1.00 1.00 H new ATOM 0 HE3 TRP A 133 4.062 -20.723 3.491 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 7.311 -17.546 1.442 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 5.206 -21.269 1.379 1.00 1.00 H new ATOM 0 HH2 TRP A 133 6.812 -19.700 0.373 1.00 1.00 H new ATOM 2101 N ASP A 134 1.374 -18.910 8.100 1.00 1.00 N ATOM 2102 CA ASP A 134 0.166 -19.557 8.625 1.00 1.00 C ATOM 2103 C ASP A 134 -0.943 -18.535 8.911 1.00 1.00 C ATOM 2104 O ASP A 134 -2.122 -18.836 8.766 1.00 1.00 O ATOM 2105 CB ASP A 134 0.487 -20.335 9.901 1.00 1.00 C ATOM 2106 CG ASP A 134 0.027 -21.778 9.834 1.00 1.00 C ATOM 2107 OD1 ASP A 134 0.159 -22.394 8.755 1.00 1.00 O ATOM 2108 OD2 ASP A 134 -0.437 -22.303 10.869 1.00 1.00 O ATOM 0 H ASP A 134 2.189 -18.976 8.710 1.00 1.00 H new ATOM 0 HA ASP A 134 -0.192 -20.246 7.860 1.00 1.00 H new ATOM 0 HB2 ASP A 134 1.562 -20.308 10.078 1.00 1.00 H new ATOM 0 HB3 ASP A 134 0.012 -19.845 10.751 1.00 1.00 H new ATOM 2113 N ASP A 135 -0.538 -17.348 9.344 1.00 1.00 N ATOM 2114 CA ASP A 135 -1.483 -16.289 9.683 1.00 1.00 C ATOM 2115 C ASP A 135 -2.280 -15.808 8.471 1.00 1.00 C ATOM 2116 O ASP A 135 -3.453 -15.461 8.605 1.00 1.00 O ATOM 2117 CB ASP A 135 -0.747 -15.112 10.322 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.034 -14.992 11.815 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -2.136 -15.391 12.246 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -0.150 -14.497 12.547 1.00 1.00 O ATOM 0 H ASP A 135 0.442 -17.093 9.469 1.00 1.00 H new ATOM 0 HA ASP A 135 -2.194 -16.709 10.394 1.00 1.00 H new ATOM 0 HB2 ASP A 135 0.326 -15.231 10.169 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -1.040 -14.189 9.822 1.00 1.00 H new ATOM 2125 N PHE A 136 -1.661 -15.763 7.296 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.329 -15.300 6.088 1.00 1.00 C ATOM 2127 C PHE A 136 -2.122 -16.264 4.925 1.00 1.00 C ATOM 2128 O PHE A 136 -1.091 -16.912 4.814 1.00 1.00 O ATOM 2129 CB PHE A 136 -1.841 -13.909 5.707 1.00 1.00 C ATOM 2130 CG PHE A 136 -2.409 -12.849 6.584 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -3.718 -12.428 6.407 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -1.656 -12.279 7.599 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -4.264 -11.456 7.225 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -2.198 -11.308 8.420 1.00 1.00 C ATOM 2135 CZ PHE A 136 -3.503 -10.897 8.233 1.00 1.00 C ATOM 0 H PHE A 136 -0.691 -16.044 7.156 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.397 -15.257 6.302 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -0.753 -13.880 5.765 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -2.111 -13.703 4.671 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -4.318 -12.864 5.622 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -0.635 -12.597 7.750 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -5.284 -11.134 7.076 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -1.601 -10.871 9.207 1.00 1.00 H new ATOM 0 HZ PHE A 136 -3.928 -10.139 8.874 1.00 1.00 H new ATOM 2145 N THR A 137 -3.127 -16.337 4.040 1.00 1.00 N ATOM 2146 CA THR A 137 -3.067 -17.213 2.871 1.00 1.00 C ATOM 2147 C THR A 137 -3.184 -16.375 1.610 1.00 1.00 C ATOM 2148 O THR A 137 -4.072 -15.536 1.499 1.00 1.00 O ATOM 2149 CB THR A 137 -4.187 -18.240 2.928 1.00 1.00 C ATOM 2150 OG1 THR A 137 -3.734 -19.503 2.481 1.00 1.00 O ATOM 2151 CG2 THR A 137 -5.406 -17.867 2.091 1.00 1.00 C ATOM 0 H THR A 137 -3.990 -15.798 4.116 1.00 1.00 H new ATOM 0 HA THR A 137 -2.115 -17.743 2.864 1.00 1.00 H new ATOM 0 HB THR A 137 -4.486 -18.271 3.976 1.00 1.00 H new ATOM 0 HG1 THR A 137 -4.469 -20.149 2.527 1.00 1.00 H new ATOM 0 HG21 THR A 137 -6.162 -18.647 2.182 1.00 1.00 H new ATOM 0 HG22 THR A 137 -5.816 -16.921 2.446 1.00 1.00 H new ATOM 0 HG23 THR A 137 -5.113 -17.766 1.046 1.00 1.00 H new ATOM 2159 N LYS A 138 -2.279 -16.598 0.657 1.00 1.00 N ATOM 2160 CA LYS A 138 -2.298 -15.826 -0.581 1.00 1.00 C ATOM 2161 C LYS A 138 -3.401 -16.295 -1.527 1.00 1.00 C ATOM 2162 O LYS A 138 -3.393 -17.429 -1.991 1.00 1.00 O ATOM 2163 CB LYS A 138 -0.951 -15.925 -1.301 1.00 1.00 C ATOM 2164 CG LYS A 138 -0.521 -17.357 -1.567 1.00 1.00 C ATOM 2165 CD LYS A 138 0.776 -17.685 -0.841 1.00 1.00 C ATOM 2166 CE LYS A 138 1.444 -18.927 -1.419 1.00 1.00 C ATOM 2167 NZ LYS A 138 2.858 -19.060 -0.966 1.00 1.00 N ATOM 0 H LYS A 138 -1.536 -17.295 0.717 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.494 -14.790 -0.303 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -1.012 -15.388 -2.248 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.188 -15.428 -0.702 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -1.305 -18.041 -1.243 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -0.389 -17.507 -2.639 1.00 1.00 H new ATOM 0 HD2 LYS A 138 1.458 -16.838 -0.913 1.00 1.00 H new ATOM 0 HD3 LYS A 138 0.571 -17.841 0.218 1.00 1.00 H new ATOM 0 HE2 LYS A 138 0.883 -19.813 -1.121 1.00 1.00 H new ATOM 0 HE3 LYS A 138 1.414 -18.882 -2.508 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 3.276 -19.917 -1.381 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 3.400 -18.227 -1.272 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 2.885 -19.129 0.071 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.337 -15.394 -1.823 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.429 -15.704 -2.739 1.00 1.00 C ATOM 2183 C VAL A 139 -4.898 -15.966 -4.136 1.00 1.00 C ATOM 2184 O VAL A 139 -5.354 -16.888 -4.809 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.497 -14.583 -2.774 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.237 -14.539 -1.452 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -5.861 -13.231 -3.077 1.00 1.00 C ATOM 0 H VAL A 139 -4.360 -14.448 -1.443 1.00 1.00 H new ATOM 0 HA VAL A 139 -5.913 -16.607 -2.366 1.00 1.00 H new ATOM 0 HB VAL A 139 -7.206 -14.803 -3.572 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -7.987 -13.749 -1.481 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -7.726 -15.497 -1.277 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.531 -14.339 -0.646 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.633 -12.462 -3.096 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.129 -12.992 -2.305 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.365 -13.271 -4.047 1.00 1.00 H new ATOM 2197 N SER A 140 -3.947 -15.132 -4.546 1.00 1.00 N ATOM 2198 CA SER A 140 -3.363 -15.272 -5.881 1.00 1.00 C ATOM 2199 C SER A 140 -1.972 -14.622 -5.965 1.00 1.00 C ATOM 2200 O SER A 140 -1.588 -13.798 -5.127 1.00 1.00 O ATOM 2201 CB SER A 140 -4.297 -14.667 -6.928 1.00 1.00 C ATOM 2202 OG SER A 140 -5.129 -15.649 -7.510 1.00 1.00 O ATOM 0 H SER A 140 -3.569 -14.366 -3.988 1.00 1.00 H new ATOM 0 HA SER A 140 -3.240 -16.336 -6.081 1.00 1.00 H new ATOM 0 HB2 SER A 140 -4.912 -13.895 -6.465 1.00 1.00 H new ATOM 0 HB3 SER A 140 -3.707 -14.181 -7.705 1.00 1.00 H new ATOM 0 HG SER A 140 -5.412 -16.287 -6.822 1.00 1.00 H new ATOM 2208 N SER A 141 -1.218 -14.995 -7.002 1.00 1.00 N ATOM 2209 CA SER A 141 0.122 -14.444 -7.214 1.00 1.00 C ATOM 2210 C SER A 141 0.317 -14.058 -8.678 1.00 1.00 C ATOM 2211 O SER A 141 -0.267 -14.663 -9.581 1.00 1.00 O ATOM 2212 CB SER A 141 1.175 -15.468 -6.786 1.00 1.00 C ATOM 2213 OG SER A 141 0.617 -16.755 -6.631 1.00 1.00 O ATOM 0 H SER A 141 -1.511 -15.673 -7.705 1.00 1.00 H new ATOM 0 HA SER A 141 0.234 -13.545 -6.608 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.972 -15.504 -7.529 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.629 -15.152 -5.847 1.00 1.00 H new ATOM 0 HG SER A 141 1.317 -17.384 -6.359 1.00 1.00 H new ATOM 2219 N ARG A 142 1.143 -13.034 -8.914 1.00 1.00 N ATOM 2220 CA ARG A 142 1.396 -12.556 -10.265 1.00 1.00 C ATOM 2221 C ARG A 142 2.886 -12.351 -10.512 1.00 1.00 C ATOM 2222 O ARG A 142 3.625 -11.969 -9.616 1.00 1.00 O ATOM 2223 CB ARG A 142 0.637 -11.256 -10.521 1.00 1.00 C ATOM 2224 CG ARG A 142 -0.867 -11.438 -10.551 1.00 1.00 C ATOM 2225 CD ARG A 142 -1.610 -10.113 -10.446 1.00 1.00 C ATOM 2226 NE ARG A 142 -3.013 -10.245 -10.846 1.00 1.00 N ATOM 2227 CZ ARG A 142 -3.414 -10.364 -12.110 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -2.530 -10.378 -13.099 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -4.707 -10.477 -12.385 1.00 1.00 N ATOM 0 H ARG A 142 1.644 -12.525 -8.185 1.00 1.00 H new ATOM 0 HA ARG A 142 1.041 -13.318 -10.959 1.00 1.00 H new ATOM 0 HB2 ARG A 142 0.894 -10.534 -9.745 1.00 1.00 H new ATOM 0 HB3 ARG A 142 0.964 -10.833 -11.471 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -1.152 -11.940 -11.476 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -1.169 -12.088 -9.730 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -1.557 -9.746 -9.421 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.120 -9.370 -11.076 1.00 1.00 H new ATOM 0 HE ARG A 142 -3.723 -10.246 -10.114 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -1.534 -10.297 -12.894 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -2.846 -10.470 -14.064 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -5.392 -10.473 -11.629 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -5.017 -10.568 -13.353 1.00 1.00 H new ATOM 2243 N THR A 143 3.317 -12.600 -11.746 1.00 1.00 N ATOM 2244 CA THR A 143 4.715 -12.438 -12.115 1.00 1.00 C ATOM 2245 C THR A 143 4.871 -11.407 -13.229 1.00 1.00 C ATOM 2246 O THR A 143 4.171 -11.476 -14.235 1.00 1.00 O ATOM 2247 CB THR A 143 5.299 -13.778 -12.545 1.00 1.00 C ATOM 2248 OG1 THR A 143 4.594 -14.849 -11.931 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.766 -13.931 -12.182 1.00 1.00 C ATOM 0 H THR A 143 2.715 -12.915 -12.506 1.00 1.00 H new ATOM 0 HA THR A 143 5.261 -12.076 -11.244 1.00 1.00 H new ATOM 0 HB THR A 143 5.200 -13.807 -13.630 1.00 1.00 H new ATOM 0 HG1 THR A 143 4.980 -15.702 -12.219 1.00 1.00 H new ATOM 0 HG21 THR A 143 7.123 -14.906 -12.515 1.00 1.00 H new ATOM 0 HG22 THR A 143 7.345 -13.147 -12.669 1.00 1.00 H new ATOM 0 HG23 THR A 143 6.884 -13.851 -11.101 1.00 1.00 H new ATOM 2257 N VAL A 144 5.776 -10.462 -13.034 1.00 1.00 N ATOM 2258 CA VAL A 144 6.020 -9.421 -14.023 1.00 1.00 C ATOM 2259 C VAL A 144 7.449 -9.510 -14.556 1.00 1.00 C ATOM 2260 O VAL A 144 8.406 -9.602 -13.792 1.00 1.00 O ATOM 2261 CB VAL A 144 5.784 -8.019 -13.431 1.00 1.00 C ATOM 2262 CG1 VAL A 144 5.631 -6.984 -14.539 1.00 1.00 C ATOM 2263 CG2 VAL A 144 4.565 -8.039 -12.529 1.00 1.00 C ATOM 0 H VAL A 144 6.356 -10.393 -12.198 1.00 1.00 H new ATOM 0 HA VAL A 144 5.317 -9.578 -14.841 1.00 1.00 H new ATOM 0 HB VAL A 144 6.651 -7.737 -12.834 1.00 1.00 H new ATOM 0 HG11 VAL A 144 5.465 -6.001 -14.098 1.00 1.00 H new ATOM 0 HG12 VAL A 144 6.537 -6.962 -15.144 1.00 1.00 H new ATOM 0 HG13 VAL A 144 4.781 -7.248 -15.168 1.00 1.00 H new ATOM 0 HG21 VAL A 144 4.404 -7.044 -12.113 1.00 1.00 H new ATOM 0 HG22 VAL A 144 3.690 -8.337 -13.106 1.00 1.00 H new ATOM 0 HG23 VAL A 144 4.724 -8.750 -11.718 1.00 1.00 H new ATOM 2273 N GLU A 145 7.575 -9.501 -15.880 1.00 1.00 N ATOM 2274 CA GLU A 145 8.870 -9.602 -16.531 1.00 1.00 C ATOM 2275 C GLU A 145 9.206 -8.323 -17.300 1.00 1.00 C ATOM 2276 O GLU A 145 8.332 -7.703 -17.924 1.00 1.00 O ATOM 2277 CB GLU A 145 8.890 -10.800 -17.478 1.00 1.00 C ATOM 2278 CG GLU A 145 8.512 -12.110 -16.805 1.00 1.00 C ATOM 2279 CD GLU A 145 7.082 -12.504 -17.086 1.00 1.00 C ATOM 2280 OE1 GLU A 145 6.252 -11.609 -17.352 1.00 1.00 O ATOM 2281 OE2 GLU A 145 6.788 -13.717 -17.039 1.00 1.00 O ATOM 0 H GLU A 145 6.788 -9.424 -16.524 1.00 1.00 H new ATOM 0 HA GLU A 145 9.625 -9.741 -15.757 1.00 1.00 H new ATOM 0 HB2 GLU A 145 8.203 -10.613 -18.303 1.00 1.00 H new ATOM 0 HB3 GLU A 145 9.887 -10.896 -17.909 1.00 1.00 H new ATOM 0 HG2 GLU A 145 9.179 -12.900 -17.151 1.00 1.00 H new ATOM 0 HG3 GLU A 145 8.657 -12.019 -15.729 1.00 1.00 H new ATOM 2288 N ASP A 146 10.482 -7.932 -17.252 1.00 1.00 N ATOM 2289 CA ASP A 146 10.950 -6.724 -17.919 1.00 1.00 C ATOM 2290 C ASP A 146 12.418 -6.861 -18.333 1.00 1.00 C ATOM 2291 O ASP A 146 13.098 -7.802 -17.927 1.00 1.00 O ATOM 2292 CB ASP A 146 10.775 -5.512 -17.000 1.00 1.00 C ATOM 2293 CG ASP A 146 9.385 -4.943 -17.068 1.00 1.00 C ATOM 2294 OD1 ASP A 146 9.071 -4.270 -18.071 1.00 1.00 O ATOM 2295 OD2 ASP A 146 8.597 -5.179 -16.128 1.00 1.00 O ATOM 0 H ASP A 146 11.211 -8.442 -16.753 1.00 1.00 H new ATOM 0 HA ASP A 146 10.352 -6.579 -18.819 1.00 1.00 H new ATOM 0 HB2 ASP A 146 10.997 -5.802 -15.973 1.00 1.00 H new ATOM 0 HB3 ASP A 146 11.495 -4.742 -17.277 1.00 1.00 H new ATOM 2300 N THR A 147 12.896 -5.916 -19.143 1.00 1.00 N ATOM 2301 CA THR A 147 14.270 -5.949 -19.621 1.00 1.00 C ATOM 2302 C THR A 147 15.263 -5.847 -18.470 1.00 1.00 C ATOM 2303 O THR A 147 16.229 -6.594 -18.417 1.00 1.00 O ATOM 2304 CB THR A 147 14.520 -4.817 -20.619 1.00 1.00 C ATOM 2305 OG1 THR A 147 15.736 -5.014 -21.319 1.00 1.00 O ATOM 2306 CG2 THR A 147 14.575 -3.456 -19.974 1.00 1.00 C ATOM 0 H THR A 147 12.350 -5.122 -19.479 1.00 1.00 H new ATOM 0 HA THR A 147 14.419 -6.907 -20.119 1.00 1.00 H new ATOM 0 HB THR A 147 13.670 -4.845 -21.301 1.00 1.00 H new ATOM 0 HG1 THR A 147 15.872 -4.278 -21.952 1.00 1.00 H new ATOM 0 HG21 THR A 147 14.755 -2.699 -20.737 1.00 1.00 H new ATOM 0 HG22 THR A 147 13.628 -3.251 -19.476 1.00 1.00 H new ATOM 0 HG23 THR A 147 15.382 -3.433 -19.242 1.00 1.00 H new ATOM 2314 N ASN A 148 15.014 -4.928 -17.539 1.00 1.00 N ATOM 2315 CA ASN A 148 15.905 -4.770 -16.400 1.00 1.00 C ATOM 2316 C ASN A 148 15.455 -5.660 -15.243 1.00 1.00 C ATOM 2317 O ASN A 148 14.270 -5.704 -14.915 1.00 1.00 O ATOM 2318 CB ASN A 148 15.942 -3.309 -15.958 1.00 1.00 C ATOM 2319 CG ASN A 148 17.270 -2.948 -15.305 1.00 1.00 C ATOM 2320 OD1 ASN A 148 18.313 -3.515 -15.635 1.00 1.00 O ATOM 2321 ND2 ASN A 148 17.236 -1.987 -14.389 1.00 1.00 N ATOM 0 H ASN A 148 14.216 -4.293 -17.552 1.00 1.00 H new ATOM 0 HA ASN A 148 16.908 -5.072 -16.700 1.00 1.00 H new ATOM 0 HB2 ASN A 148 15.774 -2.664 -16.821 1.00 1.00 H new ATOM 0 HB3 ASN A 148 15.129 -3.121 -15.256 1.00 1.00 H new ATOM 0 HD21 ASN A 148 18.096 -1.691 -13.928 1.00 1.00 H new ATOM 0 HD22 ASN A 148 16.349 -1.545 -14.147 1.00 1.00 H new ATOM 2328 N PRO A 149 16.389 -6.380 -14.590 1.00 1.00 N ATOM 2329 CA PRO A 149 16.042 -7.245 -13.462 1.00 1.00 C ATOM 2330 C PRO A 149 15.343 -6.483 -12.359 1.00 1.00 C ATOM 2331 O PRO A 149 14.415 -6.993 -11.734 1.00 1.00 O ATOM 2332 CB PRO A 149 17.394 -7.766 -12.975 1.00 1.00 C ATOM 2333 CG PRO A 149 18.306 -7.620 -14.143 1.00 1.00 C ATOM 2334 CD PRO A 149 17.828 -6.405 -14.881 1.00 1.00 C ATOM 0 HA PRO A 149 15.351 -8.036 -13.753 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.753 -7.193 -12.120 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.325 -8.806 -12.656 1.00 1.00 H new ATOM 0 HG2 PRO A 149 19.340 -7.500 -13.820 1.00 1.00 H new ATOM 0 HG3 PRO A 149 18.271 -8.504 -14.780 1.00 1.00 H new ATOM 0 HD2 PRO A 149 18.325 -5.500 -14.532 1.00 1.00 H new ATOM 0 HD3 PRO A 149 18.021 -6.482 -15.951 1.00 1.00 H new ATOM 2342 N ALA A 150 15.769 -5.240 -12.142 1.00 1.00 N ATOM 2343 CA ALA A 150 15.160 -4.396 -11.128 1.00 1.00 C ATOM 2344 C ALA A 150 13.706 -4.112 -11.472 1.00 1.00 C ATOM 2345 O ALA A 150 12.842 -4.055 -10.597 1.00 1.00 O ATOM 2346 CB ALA A 150 15.937 -3.099 -10.966 1.00 1.00 C ATOM 0 H ALA A 150 16.532 -4.800 -12.656 1.00 1.00 H new ATOM 0 HA ALA A 150 15.190 -4.929 -10.178 1.00 1.00 H new ATOM 0 HB1 ALA A 150 15.462 -2.484 -10.202 1.00 1.00 H new ATOM 0 HB2 ALA A 150 16.961 -3.323 -10.667 1.00 1.00 H new ATOM 0 HB3 ALA A 150 15.945 -2.559 -11.913 1.00 1.00 H new ATOM 2352 N LEU A 151 13.453 -3.931 -12.767 1.00 1.00 N ATOM 2353 CA LEU A 151 12.116 -3.642 -13.267 1.00 1.00 C ATOM 2354 C LEU A 151 11.159 -4.800 -13.007 1.00 1.00 C ATOM 2355 O LEU A 151 9.987 -4.580 -12.700 1.00 1.00 O ATOM 2356 CB LEU A 151 12.167 -3.331 -14.765 1.00 1.00 C ATOM 2357 CG LEU A 151 12.547 -1.885 -15.100 1.00 1.00 C ATOM 2358 CD1 LEU A 151 12.838 -1.734 -16.589 1.00 1.00 C ATOM 2359 CD2 LEU A 151 11.438 -0.938 -14.662 1.00 1.00 C ATOM 0 H LEU A 151 14.167 -3.981 -13.494 1.00 1.00 H new ATOM 0 HA LEU A 151 11.742 -2.770 -12.730 1.00 1.00 H new ATOM 0 HB2 LEU A 151 12.885 -4.001 -15.238 1.00 1.00 H new ATOM 0 HB3 LEU A 151 11.192 -3.548 -15.202 1.00 1.00 H new ATOM 0 HG LEU A 151 13.456 -1.627 -14.556 1.00 1.00 H new ATOM 0 HD11 LEU A 151 13.106 -0.700 -16.804 1.00 1.00 H new ATOM 0 HD12 LEU A 151 13.665 -2.388 -16.866 1.00 1.00 H new ATOM 0 HD13 LEU A 151 11.952 -2.006 -17.162 1.00 1.00 H new ATOM 0 HD21 LEU A 151 11.718 0.087 -14.905 1.00 1.00 H new ATOM 0 HD22 LEU A 151 10.514 -1.194 -15.181 1.00 1.00 H new ATOM 0 HD23 LEU A 151 11.287 -1.028 -13.586 1.00 1.00 H new ATOM 2371 N THR A 152 11.657 -6.033 -13.147 1.00 1.00 N ATOM 2372 CA THR A 152 10.820 -7.207 -12.929 1.00 1.00 C ATOM 2373 C THR A 152 10.356 -7.278 -11.481 1.00 1.00 C ATOM 2374 O THR A 152 11.147 -7.075 -10.561 1.00 1.00 O ATOM 2375 CB THR A 152 11.599 -8.482 -13.259 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.388 -8.844 -14.615 1.00 1.00 O ATOM 2377 CG2 THR A 152 11.195 -9.656 -12.402 1.00 1.00 C ATOM 0 H THR A 152 12.622 -6.238 -13.407 1.00 1.00 H new ATOM 0 HA THR A 152 9.952 -7.124 -13.583 1.00 1.00 H new ATOM 0 HB THR A 152 12.647 -8.255 -13.065 1.00 1.00 H new ATOM 0 HG1 THR A 152 11.891 -9.660 -14.818 1.00 1.00 H new ATOM 0 HG21 THR A 152 11.782 -10.531 -12.683 1.00 1.00 H new ATOM 0 HG22 THR A 152 11.375 -9.420 -11.353 1.00 1.00 H new ATOM 0 HG23 THR A 152 10.136 -9.867 -12.550 1.00 1.00 H new ATOM 2385 N HIS A 153 9.072 -7.558 -11.292 1.00 1.00 N ATOM 2386 CA HIS A 153 8.512 -7.644 -9.944 1.00 1.00 C ATOM 2387 C HIS A 153 7.341 -8.606 -9.898 1.00 1.00 C ATOM 2388 O HIS A 153 6.761 -8.949 -10.935 1.00 1.00 O ATOM 2389 CB HIS A 153 8.052 -6.265 -9.453 1.00 1.00 C ATOM 2390 CG HIS A 153 7.086 -5.584 -10.370 1.00 1.00 C ATOM 2391 ND1 HIS A 153 7.482 -4.729 -11.377 1.00 1.00 N ATOM 2392 CD2 HIS A 153 5.734 -5.631 -10.430 1.00 1.00 C ATOM 2393 CE1 HIS A 153 6.416 -4.280 -12.015 1.00 1.00 C ATOM 2394 NE2 HIS A 153 5.343 -4.814 -11.461 1.00 1.00 N ATOM 0 H HIS A 153 8.404 -7.728 -12.044 1.00 1.00 H new ATOM 0 HA HIS A 153 9.301 -8.014 -9.289 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.590 -6.376 -8.472 1.00 1.00 H new ATOM 0 HB3 HIS A 153 8.926 -5.627 -9.323 1.00 1.00 H new ATOM 0 HD1 HIS A 153 8.447 -4.482 -11.595 1.00 1.00 H new ATOM 0 HD2 HIS A 153 5.084 -6.205 -9.786 1.00 1.00 H new ATOM 0 HE1 HIS A 153 6.421 -3.593 -12.848 1.00 1.00 H new ATOM 2403 N THR A 154 6.991 -9.046 -8.687 1.00 1.00 N ATOM 2404 CA THR A 154 5.884 -9.976 -8.503 1.00 1.00 C ATOM 2405 C THR A 154 4.819 -9.369 -7.605 1.00 1.00 C ATOM 2406 O THR A 154 5.118 -8.894 -6.502 1.00 1.00 O ATOM 2407 CB THR A 154 6.391 -11.290 -7.893 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.578 -11.074 -7.155 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.670 -12.364 -8.914 1.00 1.00 C ATOM 0 H THR A 154 7.459 -8.772 -7.823 1.00 1.00 H new ATOM 0 HA THR A 154 5.444 -10.181 -9.479 1.00 1.00 H new ATOM 0 HB THR A 154 5.582 -11.636 -7.249 1.00 1.00 H new ATOM 0 HG1 THR A 154 7.885 -11.923 -6.773 1.00 1.00 H new ATOM 0 HG21 THR A 154 7.025 -13.263 -8.409 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.755 -12.592 -9.461 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.432 -12.015 -9.611 1.00 1.00 H new ATOM 2417 N TYR A 155 3.576 -9.386 -8.072 1.00 1.00 N ATOM 2418 CA TYR A 155 2.453 -8.849 -7.294 1.00 1.00 C ATOM 2419 C TYR A 155 1.595 -9.987 -6.754 1.00 1.00 C ATOM 2420 O TYR A 155 1.179 -10.880 -7.496 1.00 1.00 O ATOM 2421 CB TYR A 155 1.604 -7.914 -8.165 1.00 1.00 C ATOM 2422 CG TYR A 155 1.141 -6.670 -7.452 1.00 1.00 C ATOM 2423 CD1 TYR A 155 0.310 -6.764 -6.343 1.00 1.00 C ATOM 2424 CD2 TYR A 155 1.539 -5.407 -7.871 1.00 1.00 C ATOM 2425 CE1 TYR A 155 -0.115 -5.632 -5.672 1.00 1.00 C ATOM 2426 CE2 TYR A 155 1.119 -4.270 -7.206 1.00 1.00 C ATOM 2427 CZ TYR A 155 0.293 -4.388 -6.108 1.00 1.00 C ATOM 2428 OH TYR A 155 -0.127 -3.256 -5.443 1.00 1.00 O ATOM 0 H TYR A 155 3.315 -9.764 -8.983 1.00 1.00 H new ATOM 0 HA TYR A 155 2.850 -8.280 -6.453 1.00 1.00 H new ATOM 0 HB2 TYR A 155 2.183 -7.624 -9.042 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.732 -8.460 -8.525 1.00 1.00 H new ATOM 0 HD1 TYR A 155 -0.009 -7.737 -5.999 1.00 1.00 H new ATOM 0 HD2 TYR A 155 2.187 -5.312 -8.730 1.00 1.00 H new ATOM 0 HE1 TYR A 155 -0.762 -5.721 -4.812 1.00 1.00 H new ATOM 0 HE2 TYR A 155 1.436 -3.295 -7.545 1.00 1.00 H new ATOM 0 HH TYR A 155 -0.419 -2.584 -6.094 1.00 1.00 H new ATOM 2438 N GLU A 156 1.342 -9.963 -5.456 1.00 1.00 N ATOM 2439 CA GLU A 156 0.548 -11.001 -4.820 1.00 1.00 C ATOM 2440 C GLU A 156 -0.474 -10.413 -3.842 1.00 1.00 C ATOM 2441 O GLU A 156 -0.225 -9.373 -3.223 1.00 1.00 O ATOM 2442 CB GLU A 156 1.450 -11.994 -4.079 1.00 1.00 C ATOM 2443 CG GLU A 156 2.601 -12.504 -4.914 1.00 1.00 C ATOM 2444 CD GLU A 156 3.898 -11.788 -4.618 1.00 1.00 C ATOM 2445 OE1 GLU A 156 3.841 -10.657 -4.091 1.00 1.00 O ATOM 2446 OE2 GLU A 156 4.973 -12.357 -4.906 1.00 1.00 O ATOM 0 H GLU A 156 1.675 -9.236 -4.822 1.00 1.00 H new ATOM 0 HA GLU A 156 0.007 -11.521 -5.611 1.00 1.00 H new ATOM 0 HB2 GLU A 156 1.846 -11.514 -3.184 1.00 1.00 H new ATOM 0 HB3 GLU A 156 0.849 -12.841 -3.748 1.00 1.00 H new ATOM 0 HG2 GLU A 156 2.730 -13.571 -4.734 1.00 1.00 H new ATOM 0 HG3 GLU A 156 2.359 -12.386 -5.970 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.593 -11.114 -3.679 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.630 -10.676 -2.752 1.00 1.00 C ATOM 2455 C VAL A 157 -2.813 -11.712 -1.658 1.00 1.00 C ATOM 2456 O VAL A 157 -2.957 -12.915 -1.923 1.00 1.00 O ATOM 2457 CB VAL A 157 -3.959 -10.452 -3.479 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -4.971 -9.792 -2.556 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.737 -9.611 -4.726 1.00 1.00 C ATOM 0 H VAL A 157 -1.803 -11.981 -4.173 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.316 -9.730 -2.311 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.360 -11.420 -3.780 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.908 -9.642 -3.092 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.146 -10.432 -1.691 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.585 -8.829 -2.222 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.688 -9.458 -5.236 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.317 -8.646 -4.444 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -3.047 -10.126 -5.394 1.00 1.00 H new ATOM 2469 N TRP A 158 -2.779 -11.231 -0.417 1.00 1.00 N ATOM 2470 CA TRP A 158 -2.907 -12.090 0.747 1.00 1.00 C ATOM 2471 C TRP A 158 -4.222 -11.855 1.489 1.00 1.00 C ATOM 2472 O TRP A 158 -4.685 -10.723 1.617 1.00 1.00 O ATOM 2473 CB TRP A 158 -1.727 -11.880 1.695 1.00 1.00 C ATOM 2474 CG TRP A 158 -0.405 -12.224 1.088 1.00 1.00 C ATOM 2475 CD1 TRP A 158 0.115 -11.740 -0.077 1.00 1.00 C ATOM 2476 CD2 TRP A 158 0.568 -13.135 1.614 1.00 1.00 C ATOM 2477 NE1 TRP A 158 1.351 -12.295 -0.309 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.651 -13.154 0.715 1.00 1.00 C ATOM 2479 CE3 TRP A 158 0.628 -13.936 2.758 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.780 -13.942 0.925 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 1.749 -14.719 2.965 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.811 -14.716 2.053 1.00 1.00 C ATOM 0 H TRP A 158 -2.663 -10.242 -0.196 1.00 1.00 H new ATOM 0 HA TRP A 158 -2.907 -13.120 0.392 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -1.710 -10.839 2.016 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -1.876 -12.487 2.588 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.373 -11.025 -0.723 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.948 -12.099 -1.113 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.186 -13.943 3.467 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 3.601 -13.942 0.223 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 1.806 -15.343 3.845 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.673 -15.338 2.244 1.00 1.00 H new ATOM 2493 N GLN A 159 -4.791 -12.936 2.004 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.033 -12.874 2.762 1.00 1.00 C ATOM 2495 C GLN A 159 -5.978 -13.835 3.956 1.00 1.00 C ATOM 2496 O GLN A 159 -5.221 -14.796 3.963 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.227 -13.227 1.864 1.00 1.00 C ATOM 2498 CG GLN A 159 -7.638 -12.106 0.937 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.130 -11.841 0.951 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -9.757 -11.844 2.009 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.706 -11.608 -0.223 1.00 1.00 N ATOM 0 H GLN A 159 -4.407 -13.876 1.909 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.159 -11.856 3.132 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -6.977 -14.106 1.270 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.076 -13.498 2.492 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.110 -11.195 1.221 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -7.328 -12.350 -0.079 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -9.147 -11.615 -1.076 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.708 -11.422 -0.272 1.00 1.00 H new ATOM 2510 N LYS A 160 -6.790 -13.558 4.972 1.00 1.00 N ATOM 2511 CA LYS A 160 -6.821 -14.398 6.169 1.00 1.00 C ATOM 2512 C LYS A 160 -8.193 -15.062 6.332 1.00 1.00 C ATOM 2513 O LYS A 160 -9.231 -14.438 6.086 1.00 1.00 O ATOM 2514 CB LYS A 160 -6.501 -13.572 7.415 1.00 1.00 C ATOM 2515 CG LYS A 160 -7.315 -13.956 8.636 1.00 1.00 C ATOM 2516 CD LYS A 160 -6.847 -13.241 9.891 1.00 1.00 C ATOM 2517 CE LYS A 160 -7.930 -13.215 10.943 1.00 1.00 C ATOM 2518 NZ LYS A 160 -7.450 -12.585 12.205 1.00 1.00 N ATOM 0 H LYS A 160 -7.431 -12.765 4.993 1.00 1.00 H new ATOM 0 HA LYS A 160 -6.064 -15.174 6.052 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -5.442 -13.681 7.648 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -6.672 -12.518 7.194 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -8.365 -13.722 8.458 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -7.250 -15.033 8.789 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -5.963 -13.740 10.288 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -6.553 -12.221 9.643 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -8.792 -12.665 10.566 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -8.265 -14.232 11.147 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -8.218 -12.583 12.906 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -6.643 -13.125 12.577 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -7.154 -11.607 12.014 1.00 1.00 H new ATOM 2532 N LYS A 161 -8.188 -16.325 6.758 1.00 1.00 N ATOM 2533 CA LYS A 161 -9.422 -17.071 6.957 1.00 1.00 C ATOM 2534 C LYS A 161 -9.525 -17.571 8.389 1.00 1.00 C ATOM 2535 O LYS A 161 -8.551 -18.058 8.964 1.00 1.00 O ATOM 2536 CB LYS A 161 -9.500 -18.252 5.984 1.00 1.00 C ATOM 2537 CG LYS A 161 -8.608 -19.426 6.362 1.00 1.00 C ATOM 2538 CD LYS A 161 -9.382 -20.461 7.163 1.00 1.00 C ATOM 2539 CE LYS A 161 -9.390 -21.814 6.460 1.00 1.00 C ATOM 2540 NZ LYS A 161 -10.137 -22.829 7.255 1.00 1.00 N ATOM 0 H LYS A 161 -7.340 -16.850 6.971 1.00 1.00 H new ATOM 0 HA LYS A 161 -10.257 -16.398 6.762 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -10.533 -18.597 5.929 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -9.226 -17.907 4.987 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -8.204 -19.886 5.460 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -7.759 -19.070 6.945 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -8.937 -20.566 8.152 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -10.407 -20.119 7.309 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -9.845 -21.712 5.475 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -8.366 -22.152 6.304 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -10.126 -23.740 6.753 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -9.687 -22.941 8.186 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -11.120 -22.515 7.382 1.00 1.00 H new ATOM 2554 N ALA A 162 -10.713 -17.443 8.969 1.00 1.00 N ATOM 2555 CA ALA A 162 -10.955 -17.869 10.340 1.00 1.00 C ATOM 2556 C ALA A 162 -10.761 -19.376 10.490 1.00 1.00 C ATOM 2557 O ALA A 162 -9.594 -19.825 10.547 1.00 1.00 O ATOM 2558 CB ALA A 162 -12.360 -17.459 10.774 1.00 1.00 C ATOM 2559 OXT ALA A 162 -11.776 -20.099 10.567 1.00 1.00 O ATOM 0 H ALA A 162 -11.529 -17.044 8.505 1.00 1.00 H new ATOM 0 HA ALA A 162 -10.229 -17.376 10.987 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -12.532 -17.782 11.801 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -12.458 -16.375 10.713 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.094 -17.927 10.118 1.00 1.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 4.075 5.592 11.209 1.00 1.00 P HETATM 2567 O1A NDP A 170 4.867 5.561 12.463 1.00 1.00 O HETATM 2568 O2A NDP A 170 3.179 4.448 10.940 1.00 1.00 O HETATM 2569 O5B NDP A 170 3.309 6.977 11.027 1.00 1.00 O HETATM 2570 C5B NDP A 170 1.923 7.121 11.404 1.00 1.00 C HETATM 2571 C4B NDP A 170 1.678 8.513 11.945 1.00 1.00 C HETATM 2572 O4B NDP A 170 0.265 8.835 11.827 1.00 1.00 O HETATM 2573 C3B NDP A 170 2.022 8.711 13.416 1.00 1.00 C HETATM 2574 O3B NDP A 170 3.354 9.208 13.552 1.00 1.00 O HETATM 2575 C2B NDP A 170 0.996 9.752 13.863 1.00 1.00 C HETATM 2576 O2B NDP A 170 1.360 11.075 13.525 1.00 1.00 O HETATM 2577 C1B NDP A 170 -0.229 9.313 13.070 1.00 1.00 C HETATM 2578 N9A NDP A 170 -0.953 8.221 13.720 1.00 1.00 N HETATM 2579 C8A NDP A 170 -0.567 6.901 13.840 1.00 1.00 C HETATM 2580 N7A NDP A 170 -1.432 6.155 14.481 1.00 1.00 N HETATM 2581 C5A NDP A 170 -2.454 7.034 14.806 1.00 1.00 C HETATM 2582 C6A NDP A 170 -3.647 6.866 15.536 1.00 1.00 C HETATM 2583 N6A NDP A 170 -4.045 5.701 16.044 1.00 1.00 N HETATM 2584 N1A NDP A 170 -4.420 7.961 15.733 1.00 1.00 N HETATM 2585 C2A NDP A 170 -4.018 9.129 15.224 1.00 1.00 C HETATM 2586 N3A NDP A 170 -2.924 9.408 14.520 1.00 1.00 N HETATM 2587 C4A NDP A 170 -2.174 8.308 14.346 1.00 1.00 C HETATM 2588 O3 NDP A 170 5.114 5.745 9.937 1.00 1.00 O HETATM 2589 PN NDP A 170 6.659 5.267 9.603 1.00 1.00 P HETATM 2590 O1N NDP A 170 7.534 5.743 10.695 1.00 1.00 O HETATM 2591 O2N NDP A 170 6.648 3.820 9.321 1.00 1.00 O HETATM 2592 O5D NDP A 170 6.885 6.117 8.271 1.00 1.00 O HETATM 2593 C5D NDP A 170 6.219 5.767 7.039 1.00 1.00 C HETATM 2594 C4D NDP A 170 7.227 5.619 5.924 1.00 1.00 C HETATM 2595 O4D NDP A 170 7.697 4.242 5.905 1.00 1.00 O HETATM 2596 C3D NDP A 170 6.682 5.883 4.523 1.00 1.00 C HETATM 2597 O3D NDP A 170 6.932 7.239 4.152 1.00 1.00 O HETATM 2598 C2D NDP A 170 7.501 4.936 3.651 1.00 1.00 C HETATM 2599 O2D NDP A 170 8.787 5.468 3.281 1.00 1.00 O HETATM 2600 C1D NDP A 170 7.665 3.732 4.583 1.00 1.00 C HETATM 2601 N1N NDP A 170 6.566 2.763 4.493 1.00 1.00 N HETATM 2602 C2N NDP A 170 6.539 1.551 3.964 1.00 1.00 C HETATM 2603 C3N NDP A 170 5.534 0.732 3.943 1.00 1.00 C HETATM 2604 C7N NDP A 170 5.909 -0.494 3.300 1.00 1.00 C HETATM 2605 O7N NDP A 170 4.951 -1.332 3.621 1.00 1.00 O HETATM 2606 N7N NDP A 170 6.968 -0.791 2.509 1.00 1.00 N HETATM 2607 C4N NDP A 170 4.260 1.196 4.576 1.00 1.00 C HETATM 2608 C5N NDP A 170 4.220 2.502 5.160 1.00 1.00 C HETATM 2609 C6N NDP A 170 5.309 3.342 5.160 1.00 1.00 C HETATM 2610 P2B NDP A 170 2.357 12.103 14.381 1.00 1.00 P HETATM 2611 O1X NDP A 170 1.370 13.337 14.476 1.00 1.00 O HETATM 2612 O2X NDP A 170 2.407 11.383 15.736 1.00 1.00 O HETATM 2613 O3X NDP A 170 3.427 12.387 13.321 1.00 1.00 O HETATM 0 HO3N NDP A 170 7.827 7.311 3.758 1.00 1.00 H new HETATM 0 HO3A NDP A 170 3.561 9.332 14.502 1.00 1.00 H new HETATM 0 HO2N NDP A 170 9.263 4.816 2.726 1.00 1.00 H new HETATM 0 H72N NDP A 170 7.076 -1.733 2.133 1.00 1.00 H new HETATM 0 H71N NDP A 170 7.658 -0.072 2.289 1.00 1.00 H new HETATM 0 H62A NDP A 170 -4.921 5.644 16.564 1.00 1.00 H new HETATM 0 H61A NDP A 170 -3.474 4.866 15.913 1.00 1.00 H new HETATM 0 H52N NDP A 170 5.668 4.835 7.167 1.00 1.00 H new HETATM 0 H52A NDP A 170 1.282 6.939 10.542 1.00 1.00 H new HETATM 0 H51N NDP A 170 5.490 6.535 6.780 1.00 1.00 H new HETATM 0 H51A NDP A 170 1.663 6.378 12.158 1.00 1.00 H new HETATM 0 H42N NDP A 170 3.478 1.148 3.818 1.00 1.00 H new HETATM 0 H41N NDP A 170 3.996 0.478 5.353 1.00 1.00 H new HETATM 0 H8A NDP A 170 0.370 6.516 13.439 1.00 1.00 H new HETATM 0 H6N NDP A 170 5.282 4.340 5.599 1.00 1.00 H new HETATM 0 H5N NDP A 170 3.293 2.843 5.621 1.00 1.00 H new HETATM 0 H4D NDP A 170 7.997 6.361 6.136 1.00 1.00 H new HETATM 0 H4B NDP A 170 2.334 9.151 11.353 1.00 1.00 H new HETATM 0 H3D NDP A 170 5.607 5.726 4.436 1.00 1.00 H new HETATM 0 H3B NDP A 170 1.986 7.795 14.005 1.00 1.00 H new HETATM 0 H2N NDP A 170 7.460 1.204 3.496 1.00 1.00 H new HETATM 0 H2D NDP A 170 7.021 4.725 2.695 1.00 1.00 H new HETATM 0 H2B NDP A 170 0.867 9.786 14.945 1.00 1.00 H new HETATM 0 H2A NDP A 170 -4.681 9.974 15.412 1.00 1.00 H new HETATM 0 H1D NDP A 170 8.573 3.202 4.296 1.00 1.00 H new HETATM 0 H1B NDP A 170 -0.920 10.150 12.976 1.00 1.00 H new