USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1267 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 39 MET CE :methyl 166:sc= -2.13! (180deg=-2.7) USER MOD Set 1.2: A 59 ASN : amide:sc= 0 K(o=-2.1,f=-5.3) USER MOD Set 2.1: A 33 GLN : amide:sc= 0.236 K(o=0.74,f=-0.76) USER MOD Set 2.2: A 37 LYS NZ :NH3+ -179:sc= 0.503 (180deg=0.263) USER MOD Single : A 1 THR N :NH3+ 147:sc= 0.254 (180deg=0.0205) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.151 USER MOD Single : A 7 GLN : amide:sc= -2.6 K(o=-2.6,f=-1.7) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.07 K(o=-2.1,f=-0.22) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -11:sc= 0.885 USER MOD Single : A 45 THR OG1 : rot -100:sc= -0.231 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 147:sc= -3.32! USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 82:sc= 0.431 USER MOD Single : A 63 THR OG1 : rot 112:sc= -0.57 USER MOD Single : A 64 HIS : no HD1:sc= -0.145 X(o=-0.14,f=-0.016) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.483 X(o=-0.48,f=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-4.2!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -150:sc= -0.0963 (180deg=-0.639) USER MOD Single : A 88 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.33) USER MOD Single : A 89 HIS : no HD1:sc= -0.055 X(o=-0.055,f=0) USER MOD Single : A 92 GLN : amide:sc= -2.41! C(o=-2.4!,f=-9!) USER MOD Single : A 101 GLN : amide:sc= -0.036 K(o=-0.036,f=-1) 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 112 THR OG1 : rot 13:sc= 0.0379 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 108:sc= 0.173 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -142:sc= -2.95! (180deg=-3.56!) 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+ -167:sc= -0.166 (180deg=-0.696) USER MOD Single : A 140 SER OG : rot -15:sc= 0.693 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= -0.738 K(o=-0.74,f=-2.9!) USER MOD Single : A 152 THR OG1 : rot 139:sc= -0.965 USER MOD Single : A 153 HIS : no HD1:sc= -5.84! K(o=-5.8!,f=-4.8) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -113:sc= 1.11 USER MOD Single : A 159 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.7!) 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 ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.977 -4.152 4.235 1.00 1.00 N ATOM 2 CA THR A 1 -10.772 -3.475 4.771 1.00 1.00 C ATOM 3 C THR A 1 -9.507 -4.205 4.367 1.00 1.00 C ATOM 4 O THR A 1 -9.367 -5.398 4.614 1.00 1.00 O ATOM 5 CB THR A 1 -10.883 -3.396 6.298 1.00 1.00 C ATOM 6 OG1 THR A 1 -12.217 -3.134 6.681 1.00 1.00 O ATOM 7 CG2 THR A 1 -9.996 -2.330 6.907 1.00 1.00 C ATOM 0 H1 THR A 1 -12.766 -4.037 4.903 1.00 1.00 H new ATOM 0 H2 THR A 1 -12.234 -3.730 3.320 1.00 1.00 H new ATOM 0 H3 THR A 1 -11.778 -5.165 4.106 1.00 1.00 H new ATOM 0 HA THR A 1 -10.715 -2.470 4.354 1.00 1.00 H new ATOM 0 HB THR A 1 -10.552 -4.365 6.671 1.00 1.00 H new ATOM 0 HG1 THR A 1 -12.274 -3.088 7.658 1.00 1.00 H new ATOM 0 HG21 THR A 1 -10.122 -2.327 7.990 1.00 1.00 H new ATOM 0 HG22 THR A 1 -8.955 -2.541 6.664 1.00 1.00 H new ATOM 0 HG23 THR A 1 -10.272 -1.355 6.507 1.00 1.00 H new ATOM 17 N ALA A 2 -8.586 -3.481 3.735 1.00 1.00 N ATOM 18 CA ALA A 2 -7.328 -4.062 3.281 1.00 1.00 C ATOM 19 C ALA A 2 -6.208 -3.028 3.269 1.00 1.00 C ATOM 20 O ALA A 2 -6.456 -1.842 3.083 1.00 1.00 O ATOM 21 CB ALA A 2 -7.491 -4.664 1.892 1.00 1.00 C ATOM 0 H ALA A 2 -8.689 -2.488 3.526 1.00 1.00 H new ATOM 0 HA ALA A 2 -7.056 -4.849 3.984 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.543 -5.093 1.568 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.252 -5.444 1.921 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.795 -3.886 1.192 1.00 1.00 H new ATOM 27 N PHE A 3 -4.971 -3.489 3.465 1.00 1.00 N ATOM 28 CA PHE A 3 -3.817 -2.600 3.464 1.00 1.00 C ATOM 29 C PHE A 3 -2.905 -2.889 2.283 1.00 1.00 C ATOM 30 O PHE A 3 -2.586 -4.040 2.005 1.00 1.00 O ATOM 31 CB PHE A 3 -3.026 -2.760 4.763 1.00 1.00 C ATOM 32 CG PHE A 3 -3.841 -2.509 6.004 1.00 1.00 C ATOM 33 CD1 PHE A 3 -5.020 -1.783 5.942 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.423 -2.998 7.232 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.766 -1.549 7.081 1.00 1.00 C ATOM 36 CE2 PHE A 3 -4.165 -2.767 8.374 1.00 1.00 C ATOM 37 CZ PHE A 3 -5.338 -2.042 8.299 1.00 1.00 C ATOM 0 H PHE A 3 -4.747 -4.471 3.626 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.184 -1.577 3.381 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -2.616 -3.769 4.806 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.180 -2.073 4.750 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.359 -1.396 4.993 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -2.507 -3.566 7.297 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.683 -0.981 7.020 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -3.828 -3.153 9.325 1.00 1.00 H new ATOM 0 HZ PHE A 3 -5.920 -1.861 9.191 1.00 1.00 H new ATOM 47 N LEU A 4 -2.482 -1.837 1.594 1.00 1.00 N ATOM 48 CA LEU A 4 -1.590 -1.992 0.446 1.00 1.00 C ATOM 49 C LEU A 4 -0.200 -1.478 0.789 1.00 1.00 C ATOM 50 O LEU A 4 -0.035 -0.333 1.219 1.00 1.00 O ATOM 51 CB LEU A 4 -2.133 -1.217 -0.751 1.00 1.00 C ATOM 52 CG LEU A 4 -3.609 -0.853 -0.676 1.00 1.00 C ATOM 53 CD1 LEU A 4 -4.024 -0.122 -1.946 1.00 1.00 C ATOM 54 CD2 LEU A 4 -4.458 -2.095 -0.469 1.00 1.00 C ATOM 0 H LEU A 4 -2.738 -0.873 1.806 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.532 -3.051 0.194 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -1.555 -0.300 -0.861 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -1.967 -1.809 -1.651 1.00 1.00 H new ATOM 0 HG LEU A 4 -3.767 -0.194 0.177 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -5.081 0.137 -1.888 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -3.433 0.788 -2.052 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -3.855 -0.767 -2.809 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -5.510 -1.813 -0.418 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -4.307 -2.782 -1.302 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -4.168 -2.583 0.462 1.00 1.00 H new ATOM 66 N TRP A 5 0.807 -2.311 0.591 1.00 1.00 N ATOM 67 CA TRP A 5 2.186 -1.918 0.876 1.00 1.00 C ATOM 68 C TRP A 5 3.176 -2.607 -0.054 1.00 1.00 C ATOM 69 O TRP A 5 2.880 -3.653 -0.645 1.00 1.00 O ATOM 70 CB TRP A 5 2.541 -2.227 2.336 1.00 1.00 C ATOM 71 CG TRP A 5 2.904 -3.663 2.552 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.138 -4.222 2.383 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.038 -4.723 2.973 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.091 -5.563 2.671 1.00 1.00 N ATOM 75 CE2 TRP A 5 2.814 -5.895 3.036 1.00 1.00 C ATOM 76 CE3 TRP A 5 0.680 -4.796 3.305 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.281 -7.122 3.415 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.152 -6.017 3.681 1.00 1.00 C ATOM 79 CH2 TRP A 5 0.952 -7.165 3.733 1.00 1.00 C ATOM 0 H TRP A 5 0.702 -3.261 0.236 1.00 1.00 H new ATOM 0 HA TRP A 5 2.258 -0.844 0.706 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.374 -1.596 2.644 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.695 -1.971 2.973 1.00 1.00 H new ATOM 0 HD1 TRP A 5 5.022 -3.687 2.069 1.00 1.00 H new ATOM 0 HE1 TRP A 5 4.880 -6.208 2.621 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.057 -3.915 3.268 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 2.895 -8.010 3.457 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.894 -6.087 3.939 1.00 1.00 H new ATOM 0 HH2 TRP A 5 0.510 -8.104 4.031 1.00 1.00 H new ATOM 90 N ALA A 6 4.371 -2.029 -0.159 1.00 1.00 N ATOM 91 CA ALA A 6 5.430 -2.585 -1.000 1.00 1.00 C ATOM 92 C ALA A 6 6.724 -2.657 -0.213 1.00 1.00 C ATOM 93 O ALA A 6 7.018 -1.783 0.595 1.00 1.00 O ATOM 94 CB ALA A 6 5.603 -1.732 -2.252 1.00 1.00 C ATOM 0 H ALA A 6 4.631 -1.172 0.330 1.00 1.00 H new ATOM 0 HA ALA A 6 5.156 -3.594 -1.309 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.394 -2.153 -2.873 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.669 -1.717 -2.814 1.00 1.00 H new ATOM 0 HB3 ALA A 6 5.870 -0.715 -1.965 1.00 1.00 H new ATOM 100 N GLN A 7 7.498 -3.705 -0.438 1.00 1.00 N ATOM 101 CA GLN A 7 8.761 -3.868 0.279 1.00 1.00 C ATOM 102 C GLN A 7 9.848 -4.405 -0.632 1.00 1.00 C ATOM 103 O GLN A 7 9.574 -5.146 -1.577 1.00 1.00 O ATOM 104 CB GLN A 7 8.533 -4.809 1.466 1.00 1.00 C ATOM 105 CG GLN A 7 9.796 -5.283 2.188 1.00 1.00 C ATOM 106 CD GLN A 7 10.031 -6.778 2.057 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.454 -7.440 3.004 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.756 -7.316 0.875 1.00 1.00 N ATOM 0 H GLN A 7 7.282 -4.449 -1.101 1.00 1.00 H new ATOM 0 HA GLN A 7 9.097 -2.895 0.638 1.00 1.00 H new ATOM 0 HB2 GLN A 7 7.891 -4.304 2.188 1.00 1.00 H new ATOM 0 HB3 GLN A 7 7.988 -5.684 1.113 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.658 -4.749 1.788 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.723 -5.024 3.244 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.407 -6.730 0.117 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.894 -8.315 0.725 1.00 1.00 H new ATOM 117 N ASP A 8 11.097 -4.051 -0.323 1.00 1.00 N ATOM 118 CA ASP A 8 12.248 -4.516 -1.079 1.00 1.00 C ATOM 119 C ASP A 8 12.499 -5.988 -0.800 1.00 1.00 C ATOM 120 O ASP A 8 12.163 -6.496 0.259 1.00 1.00 O ATOM 121 CB ASP A 8 13.496 -3.707 -0.731 1.00 1.00 C ATOM 122 CG ASP A 8 14.515 -3.710 -1.861 1.00 1.00 C ATOM 123 OD1 ASP A 8 14.869 -4.813 -2.331 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.965 -2.618 -2.265 1.00 1.00 O ATOM 0 H ASP A 8 11.332 -3.436 0.456 1.00 1.00 H new ATOM 0 HA ASP A 8 12.031 -4.380 -2.139 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.210 -2.680 -0.504 1.00 1.00 H new ATOM 0 HB3 ASP A 8 13.953 -4.117 0.170 1.00 1.00 H new ATOM 129 N ARG A 9 13.094 -6.667 -1.772 1.00 1.00 N ATOM 130 CA ARG A 9 13.376 -8.093 -1.623 1.00 1.00 C ATOM 131 C ARG A 9 14.313 -8.340 -0.435 1.00 1.00 C ATOM 132 O ARG A 9 14.099 -9.271 0.332 1.00 1.00 O ATOM 133 CB ARG A 9 13.984 -8.667 -2.911 1.00 1.00 C ATOM 134 CG ARG A 9 15.205 -7.898 -3.413 1.00 1.00 C ATOM 135 CD ARG A 9 15.960 -8.662 -4.499 1.00 1.00 C ATOM 136 NE ARG A 9 15.061 -9.237 -5.485 1.00 1.00 N ATOM 137 CZ ARG A 9 15.447 -10.099 -6.424 1.00 1.00 C ATOM 138 NH1 ARG A 9 16.714 -10.494 -6.499 1.00 1.00 N ATOM 139 NH2 ARG A 9 14.564 -10.572 -7.291 1.00 1.00 N ATOM 0 H ARG A 9 13.388 -6.263 -2.661 1.00 1.00 H new ATOM 0 HA ARG A 9 12.433 -8.604 -1.431 1.00 1.00 H new ATOM 0 HB2 ARG A 9 14.267 -9.705 -2.737 1.00 1.00 H new ATOM 0 HB3 ARG A 9 13.223 -8.670 -3.691 1.00 1.00 H new ATOM 0 HG2 ARG A 9 14.888 -6.931 -3.804 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.876 -7.699 -2.577 1.00 1.00 H new ATOM 0 HD2 ARG A 9 16.660 -7.990 -4.995 1.00 1.00 H new ATOM 0 HD3 ARG A 9 16.550 -9.455 -4.040 1.00 1.00 H new ATOM 0 HE ARG A 9 14.078 -8.965 -5.456 1.00 1.00 H new ATOM 0 HH11 ARG A 9 17.400 -10.137 -5.834 1.00 1.00 H new ATOM 0 HH12 ARG A 9 17.000 -11.155 -7.222 1.00 1.00 H new ATOM 0 HH21 ARG A 9 13.589 -10.276 -7.239 1.00 1.00 H new ATOM 0 HH22 ARG A 9 14.859 -11.232 -8.010 1.00 1.00 H new ATOM 153 N ASP A 10 15.332 -7.494 -0.285 1.00 1.00 N ATOM 154 CA ASP A 10 16.282 -7.637 0.820 1.00 1.00 C ATOM 155 C ASP A 10 15.571 -7.505 2.160 1.00 1.00 C ATOM 156 O ASP A 10 15.897 -8.194 3.125 1.00 1.00 O ATOM 157 CB ASP A 10 17.381 -6.581 0.720 1.00 1.00 C ATOM 158 CG ASP A 10 18.747 -7.147 1.034 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.974 -7.532 2.201 1.00 1.00 O ATOM 160 OD2 ASP A 10 19.596 -7.197 0.120 1.00 1.00 O ATOM 0 H ASP A 10 15.521 -6.709 -0.908 1.00 1.00 H new ATOM 0 HA ASP A 10 16.730 -8.628 0.752 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.387 -6.159 -0.285 1.00 1.00 H new ATOM 0 HB3 ASP A 10 17.161 -5.764 1.407 1.00 1.00 H new ATOM 165 N GLY A 11 14.592 -6.601 2.215 1.00 1.00 N ATOM 166 CA GLY A 11 13.845 -6.379 3.445 1.00 1.00 C ATOM 167 C GLY A 11 13.790 -4.919 3.846 1.00 1.00 C ATOM 168 O GLY A 11 14.056 -4.579 4.993 1.00 1.00 O ATOM 0 H GLY A 11 14.303 -6.018 1.429 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.829 -6.755 3.320 1.00 1.00 H new ATOM 0 HA3 GLY A 11 14.301 -6.955 4.250 1.00 1.00 H new ATOM 172 N LEU A 12 13.443 -4.051 2.904 1.00 1.00 N ATOM 173 CA LEU A 12 13.354 -2.623 3.191 1.00 1.00 C ATOM 174 C LEU A 12 12.025 -2.044 2.721 1.00 1.00 C ATOM 175 O LEU A 12 11.381 -2.605 1.823 1.00 1.00 O ATOM 176 CB LEU A 12 14.510 -1.880 2.516 1.00 1.00 C ATOM 177 CG LEU A 12 14.995 -0.623 3.247 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.032 -0.999 4.283 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.550 0.388 2.252 1.00 1.00 C ATOM 0 H LEU A 12 13.220 -4.307 1.942 1.00 1.00 H new ATOM 0 HA LEU A 12 13.418 -2.494 4.271 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.350 -2.567 2.411 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.201 -1.599 1.509 1.00 1.00 H new ATOM 0 HG LEU A 12 14.153 -0.158 3.759 1.00 1.00 H new ATOM 0 HD11 LEU A 12 16.373 -0.101 4.799 1.00 1.00 H new ATOM 0 HD12 LEU A 12 15.592 -1.688 5.005 1.00 1.00 H new ATOM 0 HD13 LEU A 12 16.879 -1.479 3.793 1.00 1.00 H new ATOM 0 HD21 LEU A 12 15.890 1.275 2.786 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.388 -0.054 1.713 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.770 0.668 1.544 1.00 1.00 H new ATOM 191 N ILE A 13 11.620 -0.920 3.315 1.00 1.00 N ATOM 192 CA ILE A 13 10.373 -0.258 2.938 1.00 1.00 C ATOM 193 C ILE A 13 10.590 1.224 2.601 1.00 1.00 C ATOM 194 O ILE A 13 10.029 1.736 1.633 1.00 1.00 O ATOM 195 CB ILE A 13 9.300 -0.372 4.044 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.848 0.133 5.384 1.00 1.00 C ATOM 197 CG2 ILE A 13 8.824 -1.812 4.172 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.881 -0.063 6.528 1.00 1.00 C ATOM 0 H ILE A 13 12.138 -0.451 4.058 1.00 1.00 H new ATOM 0 HA ILE A 13 10.018 -0.776 2.047 1.00 1.00 H new ATOM 0 HB ILE A 13 8.451 0.252 3.766 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.779 -0.387 5.609 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.088 1.193 5.296 1.00 1.00 H new ATOM 0 HG21 ILE A 13 8.068 -1.877 4.955 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.395 -2.139 3.225 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.668 -2.453 4.428 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.326 0.314 7.449 1.00 1.00 H new ATOM 0 HD12 ILE A 13 7.959 0.480 6.322 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.660 -1.124 6.640 1.00 1.00 H new ATOM 210 N GLY A 14 11.423 1.896 3.389 1.00 1.00 N ATOM 211 CA GLY A 14 11.703 3.302 3.137 1.00 1.00 C ATOM 212 C GLY A 14 12.861 3.810 3.971 1.00 1.00 C ATOM 213 O GLY A 14 13.329 3.122 4.872 1.00 1.00 O ATOM 0 H GLY A 14 11.908 1.497 4.193 1.00 1.00 H new ATOM 0 HA2 GLY A 14 11.929 3.443 2.080 1.00 1.00 H new ATOM 0 HA3 GLY A 14 10.813 3.893 3.354 1.00 1.00 H new ATOM 217 N LYS A 15 13.337 5.019 3.665 1.00 1.00 N ATOM 218 CA LYS A 15 14.452 5.602 4.399 1.00 1.00 C ATOM 219 C LYS A 15 14.095 6.996 4.901 1.00 1.00 C ATOM 220 O LYS A 15 13.713 7.870 4.109 1.00 1.00 O ATOM 221 CB LYS A 15 15.702 5.666 3.532 1.00 1.00 C ATOM 222 CG LYS A 15 16.802 6.521 4.137 1.00 1.00 C ATOM 223 CD LYS A 15 18.133 6.305 3.423 1.00 1.00 C ATOM 224 CE LYS A 15 19.122 7.413 3.768 1.00 1.00 C ATOM 225 NZ LYS A 15 20.518 7.007 3.502 1.00 1.00 N ATOM 0 H LYS A 15 12.968 5.607 2.918 1.00 1.00 H new ATOM 0 HA LYS A 15 14.658 4.961 5.256 1.00 1.00 H new ATOM 0 HB2 LYS A 15 16.080 4.656 3.374 1.00 1.00 H new ATOM 0 HB3 LYS A 15 15.438 6.064 2.552 1.00 1.00 H new ATOM 0 HG2 LYS A 15 16.522 7.573 4.077 1.00 1.00 H new ATOM 0 HG3 LYS A 15 16.912 6.280 5.194 1.00 1.00 H new ATOM 0 HD2 LYS A 15 18.550 5.339 3.707 1.00 1.00 H new ATOM 0 HD3 LYS A 15 17.972 6.278 2.345 1.00 1.00 H new ATOM 0 HE2 LYS A 15 18.886 8.304 3.187 1.00 1.00 H new ATOM 0 HE3 LYS A 15 19.016 7.680 4.819 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 21.160 7.787 3.749 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 20.752 6.171 4.075 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 20.626 6.776 2.494 1.00 1.00 H new ATOM 239 N ASP A 16 14.213 7.212 6.212 1.00 1.00 N ATOM 240 CA ASP A 16 13.903 8.503 6.821 1.00 1.00 C ATOM 241 C ASP A 16 12.523 8.985 6.388 1.00 1.00 C ATOM 242 O ASP A 16 12.299 10.181 6.212 1.00 1.00 O ATOM 243 CB ASP A 16 14.968 9.541 6.444 1.00 1.00 C ATOM 244 CG ASP A 16 15.248 10.532 7.570 1.00 1.00 C ATOM 245 OD1 ASP A 16 14.405 10.634 8.486 1.00 1.00 O ATOM 246 OD2 ASP A 16 16.307 11.194 7.536 1.00 1.00 O ATOM 0 H ASP A 16 14.524 6.502 6.876 1.00 1.00 H new ATOM 0 HA ASP A 16 13.902 8.378 7.904 1.00 1.00 H new ATOM 0 HB2 ASP A 16 15.892 9.028 6.179 1.00 1.00 H new ATOM 0 HB3 ASP A 16 14.641 10.086 5.559 1.00 1.00 H new ATOM 251 N GLY A 17 11.603 8.043 6.216 1.00 1.00 N ATOM 252 CA GLY A 17 10.255 8.395 5.811 1.00 1.00 C ATOM 253 C GLY A 17 10.172 8.870 4.368 1.00 1.00 C ATOM 254 O GLY A 17 9.437 9.813 4.061 1.00 1.00 O ATOM 0 H GLY A 17 11.765 7.045 6.349 1.00 1.00 H new ATOM 0 HA2 GLY A 17 9.605 7.530 5.941 1.00 1.00 H new ATOM 0 HA3 GLY A 17 9.877 9.179 6.468 1.00 1.00 H new ATOM 258 N HIS A 18 10.912 8.213 3.488 1.00 1.00 N ATOM 259 CA HIS A 18 10.918 8.578 2.073 1.00 1.00 C ATOM 260 C HIS A 18 11.260 7.373 1.202 1.00 1.00 C ATOM 261 O HIS A 18 12.112 6.557 1.557 1.00 1.00 O ATOM 262 CB HIS A 18 11.925 9.704 1.811 1.00 1.00 C ATOM 263 CG HIS A 18 11.937 10.184 0.384 1.00 1.00 C ATOM 264 ND1 HIS A 18 11.430 11.407 0.001 1.00 1.00 N ATOM 265 CD2 HIS A 18 12.402 9.600 -0.739 1.00 1.00 C ATOM 266 CE1 HIS A 18 11.582 11.553 -1.305 1.00 1.00 C ATOM 267 NE2 HIS A 18 12.170 10.468 -1.777 1.00 1.00 N ATOM 0 H HIS A 18 11.516 7.426 3.724 1.00 1.00 H new ATOM 0 HA HIS A 18 9.918 8.926 1.815 1.00 1.00 H new ATOM 0 HB2 HIS A 18 11.696 10.544 2.466 1.00 1.00 H new ATOM 0 HB3 HIS A 18 12.923 9.356 2.077 1.00 1.00 H new ATOM 0 HD2 HIS A 18 12.870 8.629 -0.809 1.00 1.00 H new ATOM 0 HE1 HIS A 18 11.278 12.411 -1.886 1.00 1.00 H new ATOM 0 HE2 HIS A 18 12.412 10.302 -2.754 1.00 1.00 H new ATOM 276 N LEU A 19 10.599 7.278 0.049 1.00 1.00 N ATOM 277 CA LEU A 19 10.833 6.188 -0.874 1.00 1.00 C ATOM 278 C LEU A 19 12.091 6.445 -1.704 1.00 1.00 C ATOM 279 O LEU A 19 12.134 7.387 -2.494 1.00 1.00 O ATOM 280 CB LEU A 19 9.639 6.022 -1.811 1.00 1.00 C ATOM 281 CG LEU A 19 8.394 5.409 -1.168 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.180 6.310 -1.371 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.126 4.032 -1.735 1.00 1.00 C ATOM 0 H LEU A 19 9.897 7.949 -0.261 1.00 1.00 H new ATOM 0 HA LEU A 19 10.969 5.276 -0.292 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.376 6.999 -2.217 1.00 1.00 H new ATOM 0 HB3 LEU A 19 9.940 5.398 -2.652 1.00 1.00 H new ATOM 0 HG LEU A 19 8.577 5.315 -0.098 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.306 5.854 -0.905 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.368 7.282 -0.915 1.00 1.00 H new ATOM 0 HD13 LEU A 19 6.997 6.439 -2.438 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.237 3.612 -1.265 1.00 1.00 H new ATOM 0 HD22 LEU A 19 7.968 4.106 -2.811 1.00 1.00 H new ATOM 0 HD23 LEU A 19 8.980 3.385 -1.538 1.00 1.00 H new ATOM 295 N PRO A 20 13.148 5.613 -1.550 1.00 1.00 N ATOM 296 CA PRO A 20 14.391 5.769 -2.310 1.00 1.00 C ATOM 297 C PRO A 20 14.224 5.368 -3.774 1.00 1.00 C ATOM 298 O PRO A 20 14.795 5.997 -4.666 1.00 1.00 O ATOM 299 CB PRO A 20 15.370 4.828 -1.604 1.00 1.00 C ATOM 300 CG PRO A 20 14.502 3.780 -0.997 1.00 1.00 C ATOM 301 CD PRO A 20 13.204 4.454 -0.639 1.00 1.00 C ATOM 0 HA PRO A 20 14.726 6.806 -2.332 1.00 1.00 H new ATOM 0 HB2 PRO A 20 16.083 4.396 -2.306 1.00 1.00 H new ATOM 0 HB3 PRO A 20 15.949 5.353 -0.845 1.00 1.00 H new ATOM 0 HG2 PRO A 20 14.334 2.962 -1.698 1.00 1.00 H new ATOM 0 HG3 PRO A 20 14.973 3.351 -0.113 1.00 1.00 H new ATOM 0 HD2 PRO A 20 12.354 3.788 -0.786 1.00 1.00 H new ATOM 0 HD3 PRO A 20 13.189 4.765 0.406 1.00 1.00 H new ATOM 309 N TRP A 21 13.442 4.321 -4.016 1.00 1.00 N ATOM 310 CA TRP A 21 13.203 3.837 -5.373 1.00 1.00 C ATOM 311 C TRP A 21 11.956 4.486 -5.960 1.00 1.00 C ATOM 312 O TRP A 21 11.107 4.994 -5.224 1.00 1.00 O ATOM 313 CB TRP A 21 13.066 2.318 -5.377 1.00 1.00 C ATOM 314 CG TRP A 21 11.672 1.839 -5.134 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.735 1.550 -6.086 1.00 1.00 C ATOM 316 CD2 TRP A 21 11.055 1.580 -3.872 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.571 1.133 -5.489 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.743 1.142 -4.129 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.487 1.678 -2.549 1.00 1.00 C ATOM 320 CZ2 TRP A 21 8.860 0.804 -3.108 1.00 1.00 C ATOM 321 CZ3 TRP A 21 10.610 1.343 -1.537 1.00 1.00 C ATOM 322 CH2 TRP A 21 9.310 0.910 -1.821 1.00 1.00 C ATOM 0 H TRP A 21 12.962 3.790 -3.289 1.00 1.00 H new ATOM 0 HA TRP A 21 14.057 4.110 -5.993 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.410 1.934 -6.337 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.722 1.901 -4.613 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.888 1.637 -7.152 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.718 0.861 -5.977 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.489 2.010 -2.321 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.856 0.470 -3.324 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 10.933 1.416 -0.509 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.648 0.654 -1.007 1.00 1.00 H new ATOM 333 N HIS A 22 11.846 4.464 -7.283 1.00 1.00 N ATOM 334 CA HIS A 22 10.695 5.055 -7.959 1.00 1.00 C ATOM 335 C HIS A 22 10.140 4.092 -9.015 1.00 1.00 C ATOM 336 O HIS A 22 10.771 3.849 -10.045 1.00 1.00 O ATOM 337 CB HIS A 22 11.085 6.382 -8.615 1.00 1.00 C ATOM 338 CG HIS A 22 10.905 7.575 -7.724 1.00 1.00 C ATOM 339 ND1 HIS A 22 9.869 8.475 -7.863 1.00 1.00 N ATOM 340 CD2 HIS A 22 11.653 8.022 -6.687 1.00 1.00 C ATOM 341 CE1 HIS A 22 9.987 9.423 -6.951 1.00 1.00 C ATOM 342 NE2 HIS A 22 11.061 9.171 -6.225 1.00 1.00 N ATOM 0 H HIS A 22 12.536 4.046 -7.907 1.00 1.00 H new ATOM 0 HA HIS A 22 9.921 5.244 -7.215 1.00 1.00 H new ATOM 0 HB2 HIS A 22 12.128 6.329 -8.929 1.00 1.00 H new ATOM 0 HB3 HIS A 22 10.488 6.520 -9.516 1.00 1.00 H new ATOM 0 HD2 HIS A 22 12.548 7.561 -6.297 1.00 1.00 H new ATOM 0 HE1 HIS A 22 9.319 10.262 -6.821 1.00 1.00 H new ATOM 0 HE2 HIS A 22 11.396 9.739 -5.447 1.00 1.00 H new ATOM 351 N LEU A 23 8.953 3.543 -8.759 1.00 1.00 N ATOM 352 CA LEU A 23 8.333 2.610 -9.694 1.00 1.00 C ATOM 353 C LEU A 23 7.004 3.146 -10.208 1.00 1.00 C ATOM 354 O LEU A 23 5.943 2.814 -9.694 1.00 1.00 O ATOM 355 CB LEU A 23 8.131 1.249 -9.025 1.00 1.00 C ATOM 356 CG LEU A 23 8.880 0.085 -9.681 1.00 1.00 C ATOM 357 CD1 LEU A 23 10.334 0.449 -9.935 1.00 1.00 C ATOM 358 CD2 LEU A 23 8.785 -1.164 -8.824 1.00 1.00 C ATOM 0 H LEU A 23 8.406 3.727 -7.918 1.00 1.00 H new ATOM 0 HA LEU A 23 9.001 2.493 -10.547 1.00 1.00 H new ATOM 0 HB2 LEU A 23 8.446 1.323 -7.984 1.00 1.00 H new ATOM 0 HB3 LEU A 23 7.066 1.018 -9.020 1.00 1.00 H new ATOM 0 HG LEU A 23 8.409 -0.120 -10.642 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.844 -0.394 -10.401 1.00 1.00 H new ATOM 0 HD12 LEU A 23 10.382 1.314 -10.597 1.00 1.00 H new ATOM 0 HD13 LEU A 23 10.820 0.689 -8.989 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.323 -1.979 -9.308 1.00 1.00 H new ATOM 0 HD22 LEU A 23 9.225 -0.969 -7.846 1.00 1.00 H new ATOM 0 HD23 LEU A 23 7.738 -1.443 -8.702 1.00 1.00 H new ATOM 370 N PRO A 24 7.051 3.996 -11.253 1.00 1.00 N ATOM 371 CA PRO A 24 5.850 4.587 -11.853 1.00 1.00 C ATOM 372 C PRO A 24 4.804 3.531 -12.184 1.00 1.00 C ATOM 373 O PRO A 24 3.624 3.711 -11.891 1.00 1.00 O ATOM 374 CB PRO A 24 6.376 5.252 -13.133 1.00 1.00 C ATOM 375 CG PRO A 24 7.804 5.540 -12.839 1.00 1.00 C ATOM 376 CD PRO A 24 8.279 4.442 -11.926 1.00 1.00 C ATOM 0 HA PRO A 24 5.352 5.284 -11.179 1.00 1.00 H new ATOM 0 HB2 PRO A 24 6.273 4.593 -13.995 1.00 1.00 H new ATOM 0 HB3 PRO A 24 5.825 6.164 -13.362 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.392 5.564 -13.756 1.00 1.00 H new ATOM 0 HG3 PRO A 24 7.914 6.515 -12.364 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.747 3.631 -12.484 1.00 1.00 H new ATOM 0 HD3 PRO A 24 9.018 4.806 -11.212 1.00 1.00 H new ATOM 384 N ASP A 25 5.251 2.437 -12.786 1.00 1.00 N ATOM 385 CA ASP A 25 4.356 1.345 -13.158 1.00 1.00 C ATOM 386 C ASP A 25 3.453 0.970 -11.991 1.00 1.00 C ATOM 387 O ASP A 25 2.230 0.937 -12.134 1.00 1.00 O ATOM 388 CB ASP A 25 5.167 0.126 -13.628 1.00 1.00 C ATOM 389 CG ASP A 25 4.318 -0.874 -14.391 1.00 1.00 C ATOM 390 OD1 ASP A 25 3.658 -1.713 -13.740 1.00 1.00 O ATOM 391 OD2 ASP A 25 4.323 -0.826 -15.639 1.00 1.00 O ATOM 0 H ASP A 25 6.229 2.280 -13.028 1.00 1.00 H new ATOM 0 HA ASP A 25 3.726 1.680 -13.982 1.00 1.00 H new ATOM 0 HB2 ASP A 25 5.987 0.461 -14.263 1.00 1.00 H new ATOM 0 HB3 ASP A 25 5.613 -0.365 -12.763 1.00 1.00 H new ATOM 396 N ASP A 26 4.061 0.685 -10.835 1.00 1.00 N ATOM 397 CA ASP A 26 3.317 0.320 -9.640 1.00 1.00 C ATOM 398 C ASP A 26 2.461 1.483 -9.158 1.00 1.00 C ATOM 399 O ASP A 26 1.361 1.281 -8.646 1.00 1.00 O ATOM 400 CB ASP A 26 4.274 -0.116 -8.531 1.00 1.00 C ATOM 401 CG ASP A 26 3.637 -1.095 -7.558 1.00 1.00 C ATOM 402 OD1 ASP A 26 2.391 -1.181 -7.543 1.00 1.00 O ATOM 403 OD2 ASP A 26 4.379 -1.782 -6.823 1.00 1.00 O ATOM 0 H ASP A 26 5.073 0.702 -10.708 1.00 1.00 H new ATOM 0 HA ASP A 26 2.660 -0.513 -9.892 1.00 1.00 H new ATOM 0 HB2 ASP A 26 5.156 -0.576 -8.977 1.00 1.00 H new ATOM 0 HB3 ASP A 26 4.615 0.763 -7.984 1.00 1.00 H new ATOM 408 N LEU A 27 2.971 2.703 -9.317 1.00 1.00 N ATOM 409 CA LEU A 27 2.254 3.901 -8.894 1.00 1.00 C ATOM 410 C LEU A 27 0.951 4.065 -9.651 1.00 1.00 C ATOM 411 O LEU A 27 -0.078 4.395 -9.067 1.00 1.00 O ATOM 412 CB LEU A 27 3.123 5.141 -9.094 1.00 1.00 C ATOM 413 CG LEU A 27 3.798 5.686 -7.834 1.00 1.00 C ATOM 414 CD1 LEU A 27 2.775 6.333 -6.909 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.563 4.574 -7.110 1.00 1.00 C ATOM 0 H LEU A 27 3.882 2.886 -9.738 1.00 1.00 H new ATOM 0 HA LEU A 27 2.023 3.787 -7.835 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.896 4.907 -9.826 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.506 5.930 -9.524 1.00 1.00 H new ATOM 0 HG LEU A 27 4.513 6.453 -8.133 1.00 1.00 H new ATOM 0 HD11 LEU A 27 3.278 6.713 -6.020 1.00 1.00 H new ATOM 0 HD12 LEU A 27 2.284 7.156 -7.428 1.00 1.00 H new ATOM 0 HD13 LEU A 27 2.030 5.593 -6.616 1.00 1.00 H new ATOM 0 HD21 LEU A 27 5.037 4.980 -6.216 1.00 1.00 H new ATOM 0 HD22 LEU A 27 3.871 3.782 -6.825 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.327 4.167 -7.772 1.00 1.00 H new ATOM 427 N HIS A 28 0.983 3.819 -10.955 1.00 1.00 N ATOM 428 CA HIS A 28 -0.212 3.939 -11.772 1.00 1.00 C ATOM 429 C HIS A 28 -1.281 2.987 -11.242 1.00 1.00 C ATOM 430 O HIS A 28 -2.449 3.350 -11.115 1.00 1.00 O ATOM 431 CB HIS A 28 0.094 3.637 -13.242 1.00 1.00 C ATOM 432 CG HIS A 28 -0.771 4.393 -14.199 1.00 1.00 C ATOM 433 ND1 HIS A 28 -1.944 3.886 -14.719 1.00 1.00 N ATOM 434 CD2 HIS A 28 -0.632 5.632 -14.727 1.00 1.00 C ATOM 435 CE1 HIS A 28 -2.488 4.780 -15.525 1.00 1.00 C ATOM 436 NE2 HIS A 28 -1.712 5.847 -15.546 1.00 1.00 N ATOM 0 H HIS A 28 1.820 3.537 -11.465 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.578 4.964 -11.715 1.00 1.00 H new ATOM 0 HB2 HIS A 28 1.139 3.874 -13.444 1.00 1.00 H new ATOM 0 HB3 HIS A 28 -0.030 2.569 -13.419 1.00 1.00 H new ATOM 0 HD2 HIS A 28 0.177 6.322 -14.539 1.00 1.00 H new ATOM 0 HE1 HIS A 28 -3.411 4.658 -16.073 1.00 1.00 H new ATOM 0 HE2 HIS A 28 -1.887 6.695 -16.085 1.00 1.00 H new ATOM 445 N TYR A 29 -0.870 1.772 -10.920 1.00 1.00 N ATOM 446 CA TYR A 29 -1.786 0.788 -10.385 1.00 1.00 C ATOM 447 C TYR A 29 -2.389 1.293 -9.073 1.00 1.00 C ATOM 448 O TYR A 29 -3.596 1.203 -8.861 1.00 1.00 O ATOM 449 CB TYR A 29 -1.072 -0.541 -10.142 1.00 1.00 C ATOM 450 CG TYR A 29 -1.901 -1.511 -9.330 1.00 1.00 C ATOM 451 CD1 TYR A 29 -2.827 -2.349 -9.939 1.00 1.00 C ATOM 452 CD2 TYR A 29 -1.767 -1.577 -7.949 1.00 1.00 C ATOM 453 CE1 TYR A 29 -3.594 -3.226 -9.195 1.00 1.00 C ATOM 454 CE2 TYR A 29 -2.531 -2.451 -7.198 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.442 -3.273 -7.826 1.00 1.00 C ATOM 456 OH TYR A 29 -4.196 -4.154 -7.085 1.00 1.00 O ATOM 0 H TYR A 29 0.092 1.447 -11.021 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.581 0.630 -11.114 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.824 -0.996 -11.101 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.131 -0.354 -9.625 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -2.950 -2.315 -11.011 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -1.054 -0.935 -7.454 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -4.309 -3.871 -9.684 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -2.415 -2.489 -6.125 1.00 1.00 H new ATOM 0 HH TYR A 29 -3.968 -4.062 -6.136 1.00 1.00 H new ATOM 466 N PHE A 30 -1.533 1.823 -8.206 1.00 1.00 N ATOM 467 CA PHE A 30 -1.971 2.352 -6.916 1.00 1.00 C ATOM 468 C PHE A 30 -2.962 3.500 -7.096 1.00 1.00 C ATOM 469 O PHE A 30 -3.983 3.566 -6.405 1.00 1.00 O ATOM 470 CB PHE A 30 -0.764 2.822 -6.095 1.00 1.00 C ATOM 471 CG PHE A 30 -1.137 3.238 -4.696 1.00 1.00 C ATOM 472 CD1 PHE A 30 -1.910 2.406 -3.904 1.00 1.00 C ATOM 473 CD2 PHE A 30 -0.713 4.451 -4.177 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.255 2.776 -2.618 1.00 1.00 C ATOM 475 CE2 PHE A 30 -1.057 4.827 -2.892 1.00 1.00 C ATOM 476 CZ PHE A 30 -1.828 3.988 -2.111 1.00 1.00 C ATOM 0 H PHE A 30 -0.529 1.898 -8.372 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.476 1.549 -6.379 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -0.028 2.019 -6.047 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.288 3.660 -6.604 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -2.247 1.458 -4.296 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -0.108 5.109 -4.783 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -2.858 2.118 -2.010 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -0.723 5.776 -2.499 1.00 1.00 H new ATOM 0 HZ PHE A 30 -2.096 4.279 -1.106 1.00 1.00 H new ATOM 486 N ARG A 31 -2.648 4.420 -8.006 1.00 1.00 N ATOM 487 CA ARG A 31 -3.508 5.573 -8.257 1.00 1.00 C ATOM 488 C ARG A 31 -4.890 5.136 -8.743 1.00 1.00 C ATOM 489 O ARG A 31 -5.907 5.673 -8.290 1.00 1.00 O ATOM 490 CB ARG A 31 -2.871 6.493 -9.298 1.00 1.00 C ATOM 491 CG ARG A 31 -3.639 7.786 -9.526 1.00 1.00 C ATOM 492 CD ARG A 31 -3.106 8.549 -10.721 1.00 1.00 C ATOM 493 NE ARG A 31 -3.543 9.943 -10.743 1.00 1.00 N ATOM 494 CZ ARG A 31 -3.472 10.727 -11.819 1.00 1.00 C ATOM 495 NH1 ARG A 31 -2.971 10.264 -12.959 1.00 1.00 N ATOM 496 NH2 ARG A 31 -3.903 11.979 -11.756 1.00 1.00 N ATOM 0 H ARG A 31 -1.806 4.389 -8.581 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.624 6.112 -7.316 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -1.856 6.735 -8.983 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -2.792 5.957 -10.244 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -4.694 7.561 -9.679 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -3.572 8.411 -8.636 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -2.017 8.515 -10.712 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -3.433 8.056 -11.636 1.00 1.00 H new ATOM 0 HE ARG A 31 -3.925 10.340 -9.884 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -2.637 9.302 -13.016 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -2.920 10.871 -13.777 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -4.289 12.342 -10.884 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -3.849 12.579 -12.579 1.00 1.00 H new ATOM 510 N ALA A 32 -4.925 4.154 -9.635 1.00 1.00 N ATOM 511 CA ALA A 32 -6.185 3.644 -10.170 1.00 1.00 C ATOM 512 C ALA A 32 -7.009 3.004 -9.059 1.00 1.00 C ATOM 513 O ALA A 32 -8.233 3.116 -9.013 1.00 1.00 O ATOM 514 CB ALA A 32 -5.912 2.638 -11.285 1.00 1.00 C ATOM 0 H ALA A 32 -4.094 3.693 -10.005 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.755 4.475 -10.585 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.858 2.264 -11.677 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -5.354 3.124 -12.085 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -5.329 1.806 -10.890 1.00 1.00 H new ATOM 520 N GLN A 33 -6.307 2.319 -8.163 1.00 1.00 N ATOM 521 CA GLN A 33 -6.928 1.629 -7.034 1.00 1.00 C ATOM 522 C GLN A 33 -7.595 2.621 -6.081 1.00 1.00 C ATOM 523 O GLN A 33 -8.672 2.354 -5.550 1.00 1.00 O ATOM 524 CB GLN A 33 -5.881 0.808 -6.286 1.00 1.00 C ATOM 525 CG GLN A 33 -5.908 -0.676 -6.622 1.00 1.00 C ATOM 526 CD GLN A 33 -6.961 -1.423 -5.836 1.00 1.00 C ATOM 527 OE1 GLN A 33 -8.099 -1.579 -6.281 1.00 1.00 O ATOM 528 NE2 GLN A 33 -6.588 -1.880 -4.646 1.00 1.00 N ATOM 0 H GLN A 33 -5.292 2.225 -8.197 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.698 0.963 -7.423 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -4.892 1.204 -6.514 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -6.035 0.931 -5.214 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -6.097 -0.801 -7.688 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -4.929 -1.110 -6.418 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -5.634 -1.728 -4.317 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -7.255 -2.383 -4.061 1.00 1.00 H new ATOM 537 N THR A 34 -6.956 3.764 -5.863 1.00 1.00 N ATOM 538 CA THR A 34 -7.480 4.781 -4.961 1.00 1.00 C ATOM 539 C THR A 34 -8.618 5.590 -5.590 1.00 1.00 C ATOM 540 O THR A 34 -9.159 6.502 -4.959 1.00 1.00 O ATOM 541 CB THR A 34 -6.359 5.728 -4.533 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.799 6.369 -5.657 1.00 1.00 O ATOM 543 CG2 THR A 34 -5.242 5.035 -3.787 1.00 1.00 C ATOM 0 H THR A 34 -6.069 4.010 -6.302 1.00 1.00 H new ATOM 0 HA THR A 34 -7.885 4.261 -4.093 1.00 1.00 H new ATOM 0 HB THR A 34 -6.824 6.448 -3.859 1.00 1.00 H new ATOM 0 HG1 THR A 34 -6.124 5.938 -6.475 1.00 1.00 H new ATOM 0 HG21 THR A 34 -4.480 5.765 -3.513 1.00 1.00 H new ATOM 0 HG22 THR A 34 -5.640 4.570 -2.885 1.00 1.00 H new ATOM 0 HG23 THR A 34 -4.799 4.270 -4.424 1.00 1.00 H new ATOM 551 N VAL A 35 -8.992 5.254 -6.829 1.00 1.00 N ATOM 552 CA VAL A 35 -10.078 5.966 -7.495 1.00 1.00 C ATOM 553 C VAL A 35 -11.412 5.304 -7.182 1.00 1.00 C ATOM 554 O VAL A 35 -11.584 4.094 -7.359 1.00 1.00 O ATOM 555 CB VAL A 35 -9.882 5.988 -9.018 1.00 1.00 C ATOM 556 CG1 VAL A 35 -10.760 7.045 -9.646 1.00 1.00 C ATOM 557 CG2 VAL A 35 -8.422 6.235 -9.357 1.00 1.00 C ATOM 0 H VAL A 35 -8.566 4.508 -7.379 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.073 6.991 -7.123 1.00 1.00 H new ATOM 0 HB VAL A 35 -10.171 5.018 -9.422 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -10.610 7.048 -10.726 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -11.805 6.828 -9.426 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -10.499 8.023 -9.240 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -8.297 6.248 -10.440 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -8.110 7.194 -8.944 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -7.810 5.440 -8.931 1.00 1.00 H new ATOM 567 N GLY A 36 -12.346 6.103 -6.673 1.00 1.00 N ATOM 568 CA GLY A 36 -13.643 5.590 -6.295 1.00 1.00 C ATOM 569 C GLY A 36 -13.606 4.859 -4.963 1.00 1.00 C ATOM 570 O GLY A 36 -14.490 4.055 -4.664 1.00 1.00 O ATOM 0 H GLY A 36 -12.222 7.103 -6.516 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.354 6.414 -6.236 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -14.004 4.913 -7.069 1.00 1.00 H new ATOM 574 N LYS A 37 -12.568 5.127 -4.166 1.00 1.00 N ATOM 575 CA LYS A 37 -12.406 4.484 -2.869 1.00 1.00 C ATOM 576 C LYS A 37 -11.811 5.454 -1.862 1.00 1.00 C ATOM 577 O LYS A 37 -11.171 6.435 -2.239 1.00 1.00 O ATOM 578 CB LYS A 37 -11.509 3.248 -2.996 1.00 1.00 C ATOM 579 CG LYS A 37 -11.863 2.364 -4.168 1.00 1.00 C ATOM 580 CD LYS A 37 -11.671 0.903 -3.835 1.00 1.00 C ATOM 581 CE LYS A 37 -10.573 0.284 -4.675 1.00 1.00 C ATOM 582 NZ LYS A 37 -10.911 -1.110 -5.089 1.00 1.00 N ATOM 0 H LYS A 37 -11.828 5.788 -4.402 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.389 4.174 -2.516 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.472 3.570 -3.094 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -11.576 2.664 -2.078 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -12.899 2.539 -4.458 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.243 2.628 -5.025 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -11.425 0.798 -2.778 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -12.604 0.365 -4.000 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -10.405 0.896 -5.561 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -9.641 0.279 -4.109 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -10.128 -1.506 -5.648 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -11.064 -1.696 -4.243 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -11.777 -1.101 -5.665 1.00 1.00 H new ATOM 596 N ILE A 38 -12.024 5.175 -0.581 1.00 1.00 N ATOM 597 CA ILE A 38 -11.497 6.031 0.474 1.00 1.00 C ATOM 598 C ILE A 38 -10.274 5.389 1.114 1.00 1.00 C ATOM 599 O ILE A 38 -10.313 4.231 1.515 1.00 1.00 O ATOM 600 CB ILE A 38 -12.558 6.305 1.562 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.872 6.772 0.930 1.00 1.00 C ATOM 602 CG2 ILE A 38 -12.047 7.333 2.560 1.00 1.00 C ATOM 603 CD1 ILE A 38 -14.827 7.418 1.916 1.00 1.00 C ATOM 0 H ILE A 38 -12.554 4.369 -0.250 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.217 6.980 0.016 1.00 1.00 H new ATOM 0 HB ILE A 38 -12.749 5.374 2.096 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -13.650 7.483 0.134 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -14.365 5.918 0.466 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.808 7.513 3.319 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.141 6.958 3.037 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.825 8.265 2.041 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.735 7.723 1.396 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -15.080 6.703 2.699 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -14.353 8.292 2.362 1.00 1.00 H new ATOM 615 N MET A 39 -9.179 6.139 1.179 1.00 1.00 N ATOM 616 CA MET A 39 -7.934 5.623 1.730 1.00 1.00 C ATOM 617 C MET A 39 -7.365 6.545 2.809 1.00 1.00 C ATOM 618 O MET A 39 -7.566 7.752 2.770 1.00 1.00 O ATOM 619 CB MET A 39 -6.911 5.413 0.609 1.00 1.00 C ATOM 620 CG MET A 39 -5.788 6.441 0.598 1.00 1.00 C ATOM 621 SD MET A 39 -4.737 6.289 -0.862 1.00 1.00 S ATOM 622 CE MET A 39 -3.163 6.822 -0.199 1.00 1.00 C ATOM 0 H MET A 39 -9.130 7.106 0.857 1.00 1.00 H new ATOM 0 HA MET A 39 -8.150 4.665 2.202 1.00 1.00 H new ATOM 0 HB2 MET A 39 -6.478 4.418 0.707 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.427 5.443 -0.351 1.00 1.00 H new ATOM 0 HG2 MET A 39 -6.215 7.443 0.633 1.00 1.00 H new ATOM 0 HG3 MET A 39 -5.180 6.322 1.495 1.00 1.00 H new ATOM 0 HE1 MET A 39 -2.366 6.554 -0.893 1.00 1.00 H new ATOM 0 HE2 MET A 39 -3.174 7.903 -0.060 1.00 1.00 H new ATOM 0 HE3 MET A 39 -2.988 6.334 0.760 1.00 1.00 H new ATOM 632 N VAL A 40 -6.660 5.953 3.761 1.00 1.00 N ATOM 633 CA VAL A 40 -6.058 6.703 4.856 1.00 1.00 C ATOM 634 C VAL A 40 -4.538 6.542 4.843 1.00 1.00 C ATOM 635 O VAL A 40 -4.025 5.430 4.769 1.00 1.00 O ATOM 636 CB VAL A 40 -6.601 6.272 6.225 1.00 1.00 C ATOM 637 CG1 VAL A 40 -7.015 7.491 7.034 1.00 1.00 C ATOM 638 CG2 VAL A 40 -7.766 5.309 6.069 1.00 1.00 C ATOM 0 H VAL A 40 -6.489 4.948 3.798 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.322 7.749 4.702 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.807 5.752 6.761 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -7.398 7.172 8.003 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -6.152 8.140 7.181 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -7.792 8.036 6.498 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.133 5.019 7.054 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.567 5.795 5.512 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -7.435 4.422 5.529 1.00 1.00 H new ATOM 648 N VAL A 41 -3.828 7.662 4.905 1.00 1.00 N ATOM 649 CA VAL A 41 -2.369 7.649 4.892 1.00 1.00 C ATOM 650 C VAL A 41 -1.789 8.310 6.137 1.00 1.00 C ATOM 651 O VAL A 41 -2.192 9.417 6.506 1.00 1.00 O ATOM 652 CB VAL A 41 -1.824 8.369 3.654 1.00 1.00 C ATOM 653 CG1 VAL A 41 -0.587 7.659 3.133 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.902 8.468 2.576 1.00 1.00 C ATOM 0 H VAL A 41 -4.240 8.593 4.965 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.066 6.602 4.872 1.00 1.00 H new ATOM 0 HB VAL A 41 -1.537 9.383 3.934 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -0.211 8.182 2.253 1.00 1.00 H new ATOM 0 HG12 VAL A 41 0.181 7.651 3.907 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -0.842 6.634 2.864 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.498 8.982 1.704 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -3.224 7.467 2.290 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -3.754 9.026 2.964 1.00 1.00 H new ATOM 664 N GLY A 42 -0.835 7.632 6.783 1.00 1.00 N ATOM 665 CA GLY A 42 -0.228 8.195 7.966 1.00 1.00 C ATOM 666 C GLY A 42 0.559 9.446 7.643 1.00 1.00 C ATOM 667 O GLY A 42 1.024 9.618 6.510 1.00 1.00 O ATOM 0 H GLY A 42 -0.482 6.716 6.506 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.002 8.429 8.697 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.431 7.458 8.424 1.00 1.00 H new ATOM 671 N ARG A 43 0.698 10.346 8.617 1.00 1.00 N ATOM 672 CA ARG A 43 1.419 11.594 8.378 1.00 1.00 C ATOM 673 C ARG A 43 2.873 11.344 8.001 1.00 1.00 C ATOM 674 O ARG A 43 3.380 11.917 7.054 1.00 1.00 O ATOM 675 CB ARG A 43 1.361 12.508 9.605 1.00 1.00 C ATOM 676 CG ARG A 43 1.621 13.971 9.286 1.00 1.00 C ATOM 677 CD ARG A 43 3.068 14.352 9.578 1.00 1.00 C ATOM 678 NE ARG A 43 3.782 14.814 8.383 1.00 1.00 N ATOM 679 CZ ARG A 43 4.974 15.410 8.421 1.00 1.00 C ATOM 680 NH1 ARG A 43 5.581 15.624 9.581 1.00 1.00 N ATOM 681 NH2 ARG A 43 5.563 15.795 7.297 1.00 1.00 N ATOM 0 H ARG A 43 0.328 10.237 9.561 1.00 1.00 H new ATOM 0 HA ARG A 43 0.925 12.086 7.540 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.380 12.415 10.071 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.095 12.168 10.336 1.00 1.00 H new ATOM 0 HG2 ARG A 43 1.397 14.162 8.237 1.00 1.00 H new ATOM 0 HG3 ARG A 43 0.951 14.598 9.874 1.00 1.00 H new ATOM 0 HD2 ARG A 43 3.088 15.137 10.334 1.00 1.00 H new ATOM 0 HD3 ARG A 43 3.589 13.491 9.998 1.00 1.00 H new ATOM 0 HE ARG A 43 3.343 14.672 7.474 1.00 1.00 H new ATOM 0 HH11 ARG A 43 5.136 15.332 10.451 1.00 1.00 H new ATOM 0 HH12 ARG A 43 6.493 16.080 9.603 1.00 1.00 H new ATOM 0 HH21 ARG A 43 5.104 15.635 6.400 1.00 1.00 H new ATOM 0 HH22 ARG A 43 6.475 16.251 7.329 1.00 1.00 H new ATOM 695 N ARG A 44 3.536 10.453 8.699 1.00 1.00 N ATOM 696 CA ARG A 44 4.926 10.159 8.383 1.00 1.00 C ATOM 697 C ARG A 44 5.034 9.631 6.963 1.00 1.00 C ATOM 698 O ARG A 44 5.986 9.933 6.236 1.00 1.00 O ATOM 699 CB ARG A 44 5.503 9.138 9.369 1.00 1.00 C ATOM 700 CG ARG A 44 6.607 9.677 10.251 1.00 1.00 C ATOM 701 CD ARG A 44 7.944 9.736 9.518 1.00 1.00 C ATOM 702 NE ARG A 44 8.566 11.057 9.591 1.00 1.00 N ATOM 703 CZ ARG A 44 9.093 11.569 10.702 1.00 1.00 C ATOM 704 NH1 ARG A 44 9.037 10.893 11.843 1.00 1.00 N ATOM 705 NH2 ARG A 44 9.677 12.759 10.670 1.00 1.00 N ATOM 0 H ARG A 44 3.149 9.922 9.479 1.00 1.00 H new ATOM 0 HA ARG A 44 5.502 11.081 8.467 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.697 8.767 10.002 1.00 1.00 H new ATOM 0 HB3 ARG A 44 5.886 8.286 8.808 1.00 1.00 H new ATOM 0 HG2 ARG A 44 6.339 10.675 10.599 1.00 1.00 H new ATOM 0 HG3 ARG A 44 6.705 9.047 11.135 1.00 1.00 H new ATOM 0 HD2 ARG A 44 8.621 8.995 9.944 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.794 9.466 8.473 1.00 1.00 H new ATOM 0 HE ARG A 44 8.598 11.620 8.741 1.00 1.00 H new ATOM 0 HH11 ARG A 44 8.589 9.977 11.872 1.00 1.00 H new ATOM 0 HH12 ARG A 44 9.442 11.289 12.691 1.00 1.00 H new ATOM 0 HH21 ARG A 44 9.722 13.281 9.795 1.00 1.00 H new ATOM 0 HH22 ARG A 44 10.081 13.152 11.520 1.00 1.00 H new ATOM 719 N THR A 45 4.049 8.844 6.582 1.00 1.00 N ATOM 720 CA THR A 45 4.005 8.255 5.239 1.00 1.00 C ATOM 721 C THR A 45 3.894 9.355 4.196 1.00 1.00 C ATOM 722 O THR A 45 4.581 9.335 3.174 1.00 1.00 O ATOM 723 CB THR A 45 2.836 7.263 5.108 1.00 1.00 C ATOM 724 OG1 THR A 45 2.981 6.203 6.032 1.00 1.00 O ATOM 725 CG2 THR A 45 2.711 6.656 3.730 1.00 1.00 C ATOM 0 H THR A 45 3.261 8.591 7.178 1.00 1.00 H new ATOM 0 HA THR A 45 4.929 7.702 5.073 1.00 1.00 H new ATOM 0 HB THR A 45 1.938 7.847 5.308 1.00 1.00 H new ATOM 0 HG1 THR A 45 3.348 5.418 5.574 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.866 5.967 3.711 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.551 7.447 2.997 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.626 6.115 3.486 1.00 1.00 H new ATOM 733 N TYR A 46 3.013 10.314 4.477 1.00 1.00 N ATOM 734 CA TYR A 46 2.797 11.443 3.576 1.00 1.00 C ATOM 735 C TYR A 46 4.119 12.079 3.167 1.00 1.00 C ATOM 736 O TYR A 46 4.274 12.516 2.031 1.00 1.00 O ATOM 737 CB TYR A 46 1.894 12.493 4.244 1.00 1.00 C ATOM 738 CG TYR A 46 0.616 12.768 3.487 1.00 1.00 C ATOM 739 CD1 TYR A 46 -0.162 11.724 3.003 1.00 1.00 C ATOM 740 CD2 TYR A 46 0.189 14.069 3.251 1.00 1.00 C ATOM 741 CE1 TYR A 46 -1.330 11.968 2.309 1.00 1.00 C ATOM 742 CE2 TYR A 46 -0.977 14.322 2.556 1.00 1.00 C ATOM 743 CZ TYR A 46 -1.733 13.268 2.088 1.00 1.00 C ATOM 744 OH TYR A 46 -2.895 13.518 1.399 1.00 1.00 O ATOM 0 H TYR A 46 2.439 10.331 5.320 1.00 1.00 H new ATOM 0 HA TYR A 46 2.306 11.068 2.678 1.00 1.00 H new ATOM 0 HB2 TYR A 46 1.644 12.156 5.250 1.00 1.00 H new ATOM 0 HB3 TYR A 46 2.451 13.424 4.348 1.00 1.00 H new ATOM 0 HD1 TYR A 46 0.152 10.705 3.172 1.00 1.00 H new ATOM 0 HD2 TYR A 46 0.779 14.896 3.617 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -1.925 11.145 1.941 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -1.295 15.339 2.380 1.00 1.00 H new ATOM 0 HH TYR A 46 -3.034 14.486 1.332 1.00 1.00 H new ATOM 754 N GLU A 47 5.064 12.119 4.096 1.00 1.00 N ATOM 755 CA GLU A 47 6.382 12.703 3.835 1.00 1.00 C ATOM 756 C GLU A 47 7.099 11.953 2.709 1.00 1.00 C ATOM 757 O GLU A 47 7.986 12.499 2.044 1.00 1.00 O ATOM 758 CB GLU A 47 7.241 12.666 5.102 1.00 1.00 C ATOM 759 CG GLU A 47 8.365 13.682 5.099 1.00 1.00 C ATOM 760 CD GLU A 47 8.242 14.704 6.211 1.00 1.00 C ATOM 761 OE1 GLU A 47 7.884 14.313 7.342 1.00 1.00 O ATOM 762 OE2 GLU A 47 8.498 15.898 5.949 1.00 1.00 O ATOM 0 H GLU A 47 4.947 11.754 5.041 1.00 1.00 H new ATOM 0 HA GLU A 47 6.235 13.739 3.528 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.604 12.843 5.969 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.664 11.668 5.216 1.00 1.00 H new ATOM 0 HG2 GLU A 47 9.318 13.162 5.195 1.00 1.00 H new ATOM 0 HG3 GLU A 47 8.379 14.198 4.139 1.00 1.00 H new ATOM 769 N SER A 48 6.728 10.701 2.506 1.00 1.00 N ATOM 770 CA SER A 48 7.349 9.876 1.477 1.00 1.00 C ATOM 771 C SER A 48 6.634 10.041 0.137 1.00 1.00 C ATOM 772 O SER A 48 7.248 9.937 -0.925 1.00 1.00 O ATOM 773 CB SER A 48 7.340 8.404 1.890 1.00 1.00 C ATOM 774 OG SER A 48 8.044 7.607 0.953 1.00 1.00 O ATOM 0 H SER A 48 5.998 10.230 3.040 1.00 1.00 H new ATOM 0 HA SER A 48 8.381 10.207 1.364 1.00 1.00 H new ATOM 0 HB2 SER A 48 7.792 8.297 2.876 1.00 1.00 H new ATOM 0 HB3 SER A 48 6.312 8.052 1.971 1.00 1.00 H new ATOM 0 HG SER A 48 8.480 6.863 1.419 1.00 1.00 H new ATOM 780 N PHE A 49 5.330 10.308 0.193 1.00 1.00 N ATOM 781 CA PHE A 49 4.533 10.495 -1.009 1.00 1.00 C ATOM 782 C PHE A 49 5.208 11.490 -1.961 1.00 1.00 C ATOM 783 O PHE A 49 5.215 12.693 -1.700 1.00 1.00 O ATOM 784 CB PHE A 49 3.141 11.012 -0.634 1.00 1.00 C ATOM 785 CG PHE A 49 2.124 9.922 -0.443 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.511 8.665 0.001 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.783 10.147 -0.706 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.579 7.659 0.176 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.152 9.145 -0.532 1.00 1.00 C ATOM 790 CZ PHE A 49 0.246 7.899 -0.092 1.00 1.00 C ATOM 0 H PHE A 49 4.806 10.399 1.063 1.00 1.00 H new ATOM 0 HA PHE A 49 4.444 9.533 -1.514 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.214 11.594 0.285 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.792 11.690 -1.413 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.552 8.471 0.212 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.464 11.119 -1.052 1.00 1.00 H new ATOM 0 HE1 PHE A 49 1.894 6.686 0.522 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.194 9.337 -0.740 1.00 1.00 H new ATOM 0 HZ PHE A 49 -0.483 7.114 0.042 1.00 1.00 H new ATOM 800 N PRO A 50 5.779 10.994 -3.075 1.00 1.00 N ATOM 801 CA PRO A 50 6.459 11.860 -4.054 1.00 1.00 C ATOM 802 C PRO A 50 5.492 12.806 -4.779 1.00 1.00 C ATOM 803 O PRO A 50 5.899 13.886 -5.217 1.00 1.00 O ATOM 804 CB PRO A 50 7.071 10.873 -5.041 1.00 1.00 C ATOM 805 CG PRO A 50 6.257 9.632 -4.902 1.00 1.00 C ATOM 806 CD PRO A 50 5.823 9.580 -3.466 1.00 1.00 C ATOM 0 HA PRO A 50 7.187 12.513 -3.573 1.00 1.00 H new ATOM 0 HB2 PRO A 50 7.032 11.258 -6.060 1.00 1.00 H new ATOM 0 HB3 PRO A 50 8.120 10.685 -4.812 1.00 1.00 H new ATOM 0 HG2 PRO A 50 5.395 9.654 -5.569 1.00 1.00 H new ATOM 0 HG3 PRO A 50 6.842 8.750 -5.165 1.00 1.00 H new ATOM 0 HD2 PRO A 50 4.849 9.102 -3.357 1.00 1.00 H new ATOM 0 HD3 PRO A 50 6.526 9.015 -2.854 1.00 1.00 H new ATOM 814 N LYS A 51 4.233 12.396 -4.890 1.00 1.00 N ATOM 815 CA LYS A 51 3.208 13.206 -5.554 1.00 1.00 C ATOM 816 C LYS A 51 2.074 13.558 -4.595 1.00 1.00 C ATOM 817 O LYS A 51 0.953 13.076 -4.717 1.00 1.00 O ATOM 818 CB LYS A 51 2.655 12.475 -6.784 1.00 1.00 C ATOM 819 CG LYS A 51 3.471 12.720 -8.049 1.00 1.00 C ATOM 820 CD LYS A 51 2.625 12.564 -9.304 1.00 1.00 C ATOM 821 CE LYS A 51 3.497 12.346 -10.516 1.00 1.00 C ATOM 822 NZ LYS A 51 4.032 13.634 -11.051 1.00 1.00 N ATOM 0 H LYS A 51 3.893 11.505 -4.529 1.00 1.00 H new ATOM 0 HA LYS A 51 3.678 14.134 -5.879 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.627 11.405 -6.580 1.00 1.00 H new ATOM 0 HB3 LYS A 51 1.627 12.794 -6.956 1.00 1.00 H new ATOM 0 HG2 LYS A 51 3.896 13.723 -8.019 1.00 1.00 H new ATOM 0 HG3 LYS A 51 4.306 12.021 -8.084 1.00 1.00 H new ATOM 0 HD2 LYS A 51 1.943 11.722 -9.185 1.00 1.00 H new ATOM 0 HD3 LYS A 51 2.012 13.454 -9.447 1.00 1.00 H new ATOM 0 HE2 LYS A 51 4.326 11.688 -10.254 1.00 1.00 H new ATOM 0 HE3 LYS A 51 2.922 11.841 -11.292 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 4.626 13.444 -11.883 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 3.241 14.252 -11.324 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 4.602 14.104 -10.319 1.00 1.00 H new ATOM 836 N ARG A 52 2.386 14.418 -3.629 1.00 1.00 N ATOM 837 CA ARG A 52 1.396 14.837 -2.650 1.00 1.00 C ATOM 838 C ARG A 52 1.157 16.351 -2.722 1.00 1.00 C ATOM 839 O ARG A 52 2.046 17.106 -3.118 1.00 1.00 O ATOM 840 CB ARG A 52 1.849 14.438 -1.245 1.00 1.00 C ATOM 841 CG ARG A 52 2.149 15.616 -0.340 1.00 1.00 C ATOM 842 CD ARG A 52 2.863 15.179 0.934 1.00 1.00 C ATOM 843 NE ARG A 52 3.269 16.317 1.745 1.00 1.00 N ATOM 844 CZ ARG A 52 4.297 17.103 1.442 1.00 1.00 C ATOM 845 NH1 ARG A 52 5.005 16.887 0.340 1.00 1.00 N ATOM 846 NH2 ARG A 52 4.618 18.111 2.242 1.00 1.00 N ATOM 0 H ARG A 52 3.309 14.834 -3.506 1.00 1.00 H new ATOM 0 HA ARG A 52 0.455 14.336 -2.877 1.00 1.00 H new ATOM 0 HB2 ARG A 52 1.074 13.826 -0.784 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.741 13.816 -1.324 1.00 1.00 H new ATOM 0 HG2 ARG A 52 2.767 16.338 -0.874 1.00 1.00 H new ATOM 0 HG3 ARG A 52 1.219 16.122 -0.081 1.00 1.00 H new ATOM 0 HD2 ARG A 52 2.205 14.534 1.516 1.00 1.00 H new ATOM 0 HD3 ARG A 52 3.740 14.587 0.674 1.00 1.00 H new ATOM 0 HE ARG A 52 2.737 16.522 2.590 1.00 1.00 H new ATOM 0 HH11 ARG A 52 4.761 16.114 -0.280 1.00 1.00 H new ATOM 0 HH12 ARG A 52 5.793 17.494 0.113 1.00 1.00 H new ATOM 0 HH21 ARG A 52 4.076 18.282 3.089 1.00 1.00 H new ATOM 0 HH22 ARG A 52 5.407 18.715 2.010 1.00 1.00 H new ATOM 860 N PRO A 53 -0.048 16.813 -2.347 1.00 1.00 N ATOM 861 CA PRO A 53 -1.135 15.945 -1.876 1.00 1.00 C ATOM 862 C PRO A 53 -1.812 15.194 -3.015 1.00 1.00 C ATOM 863 O PRO A 53 -1.339 15.228 -4.154 1.00 1.00 O ATOM 864 CB PRO A 53 -2.107 16.942 -1.231 1.00 1.00 C ATOM 865 CG PRO A 53 -1.896 18.206 -1.994 1.00 1.00 C ATOM 866 CD PRO A 53 -0.437 18.238 -2.357 1.00 1.00 C ATOM 0 HA PRO A 53 -0.783 15.166 -1.200 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.139 16.598 -1.307 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -1.894 17.077 -0.171 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -2.520 18.230 -2.887 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -2.167 19.074 -1.392 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.277 18.691 -3.335 1.00 1.00 H new ATOM 0 HD3 PRO A 53 0.143 18.817 -1.639 1.00 1.00 H new ATOM 874 N LEU A 54 -2.917 14.522 -2.695 1.00 1.00 N ATOM 875 CA LEU A 54 -3.667 13.771 -3.692 1.00 1.00 C ATOM 876 C LEU A 54 -5.074 14.351 -3.854 1.00 1.00 C ATOM 877 O LEU A 54 -6.033 13.905 -3.212 1.00 1.00 O ATOM 878 CB LEU A 54 -3.747 12.290 -3.322 1.00 1.00 C ATOM 879 CG LEU A 54 -2.686 11.399 -3.966 1.00 1.00 C ATOM 880 CD1 LEU A 54 -1.910 10.637 -2.897 1.00 1.00 C ATOM 881 CD2 LEU A 54 -3.325 10.433 -4.958 1.00 1.00 C ATOM 0 H LEU A 54 -3.309 14.484 -1.754 1.00 1.00 H new ATOM 0 HA LEU A 54 -3.139 13.857 -4.642 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -3.667 12.198 -2.239 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -4.732 11.915 -3.602 1.00 1.00 H new ATOM 0 HG LEU A 54 -1.988 12.034 -4.511 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -1.158 10.007 -3.373 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -1.420 11.345 -2.229 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -2.596 10.013 -2.324 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -2.553 9.807 -5.406 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -4.047 9.803 -4.439 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -3.833 10.998 -5.740 1.00 1.00 H new ATOM 893 N PRO A 55 -5.209 15.369 -4.725 1.00 1.00 N ATOM 894 CA PRO A 55 -6.502 16.036 -4.978 1.00 1.00 C ATOM 895 C PRO A 55 -7.433 15.200 -5.862 1.00 1.00 C ATOM 896 O PRO A 55 -6.993 14.314 -6.590 1.00 1.00 O ATOM 897 CB PRO A 55 -6.085 17.314 -5.715 1.00 1.00 C ATOM 898 CG PRO A 55 -4.817 16.939 -6.419 1.00 1.00 C ATOM 899 CD PRO A 55 -4.115 15.965 -5.519 1.00 1.00 C ATOM 0 HA PRO A 55 -7.062 16.206 -4.058 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -6.852 17.634 -6.420 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -5.925 18.139 -5.021 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -5.028 16.491 -7.390 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -4.198 17.817 -6.601 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -3.577 15.208 -6.090 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -3.384 16.463 -4.882 1.00 1.00 H new ATOM 907 N GLU A 56 -8.728 15.510 -5.803 1.00 1.00 N ATOM 908 CA GLU A 56 -9.739 14.813 -6.601 1.00 1.00 C ATOM 909 C GLU A 56 -9.877 13.362 -6.156 1.00 1.00 C ATOM 910 O GLU A 56 -10.205 12.489 -6.953 1.00 1.00 O ATOM 911 CB GLU A 56 -9.368 14.874 -8.086 1.00 1.00 C ATOM 912 CG GLU A 56 -10.469 15.410 -8.982 1.00 1.00 C ATOM 913 CD GLU A 56 -10.956 16.786 -8.579 1.00 1.00 C ATOM 914 OE1 GLU A 56 -10.285 17.781 -8.927 1.00 1.00 O ATOM 915 OE2 GLU A 56 -12.019 16.871 -7.928 1.00 1.00 O ATOM 0 H GLU A 56 -9.105 16.246 -5.206 1.00 1.00 H new ATOM 0 HA GLU A 56 -10.697 15.310 -6.450 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -8.484 15.500 -8.202 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -9.096 13.873 -8.422 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -10.105 15.448 -10.009 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -11.310 14.716 -8.967 1.00 1.00 H new ATOM 922 N ARG A 57 -9.630 13.110 -4.871 1.00 1.00 N ATOM 923 CA ARG A 57 -9.730 11.771 -4.317 1.00 1.00 C ATOM 924 C ARG A 57 -10.039 11.835 -2.827 1.00 1.00 C ATOM 925 O ARG A 57 -9.583 12.732 -2.128 1.00 1.00 O ATOM 926 CB ARG A 57 -8.436 11.003 -4.544 1.00 1.00 C ATOM 927 CG ARG A 57 -8.402 10.249 -5.857 1.00 1.00 C ATOM 928 CD ARG A 57 -7.694 11.044 -6.931 1.00 1.00 C ATOM 929 NE ARG A 57 -8.236 10.797 -8.265 1.00 1.00 N ATOM 930 CZ ARG A 57 -7.797 11.391 -9.373 1.00 1.00 C ATOM 931 NH1 ARG A 57 -6.794 12.258 -9.317 1.00 1.00 N ATOM 932 NH2 ARG A 57 -8.359 11.114 -10.542 1.00 1.00 N ATOM 0 H ARG A 57 -9.358 13.824 -4.195 1.00 1.00 H new ATOM 0 HA ARG A 57 -10.542 11.250 -4.825 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -7.599 11.700 -4.513 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -8.293 10.297 -3.725 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -7.897 9.293 -5.717 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -9.420 10.027 -6.178 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -7.773 12.107 -6.702 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -6.633 10.794 -6.922 1.00 1.00 H new ATOM 0 HE ARG A 57 -9.000 10.127 -8.353 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -6.355 12.473 -8.422 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -6.462 12.710 -10.169 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -9.128 10.446 -10.593 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -8.022 11.569 -11.390 1.00 1.00 H new ATOM 946 N THR A 58 -10.828 10.879 -2.339 1.00 1.00 N ATOM 947 CA THR A 58 -11.196 10.837 -0.923 1.00 1.00 C ATOM 948 C THR A 58 -10.037 10.358 -0.073 1.00 1.00 C ATOM 949 O THR A 58 -10.002 9.202 0.361 1.00 1.00 O ATOM 950 CB THR A 58 -12.417 9.943 -0.694 1.00 1.00 C ATOM 951 OG1 THR A 58 -12.559 8.999 -1.750 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.700 10.725 -0.587 1.00 1.00 C ATOM 0 H THR A 58 -11.224 10.125 -2.900 1.00 1.00 H new ATOM 0 HA THR A 58 -11.451 11.854 -0.624 1.00 1.00 H new ATOM 0 HB THR A 58 -12.239 9.435 0.254 1.00 1.00 H new ATOM 0 HG1 THR A 58 -11.963 8.238 -1.591 1.00 1.00 H new ATOM 0 HG21 THR A 58 -14.532 10.039 -0.425 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.634 11.420 0.250 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.864 11.283 -1.509 1.00 1.00 H new ATOM 960 N ASN A 59 -9.087 11.236 0.191 1.00 1.00 N ATOM 961 CA ASN A 59 -7.928 10.893 1.001 1.00 1.00 C ATOM 962 C ASN A 59 -8.059 11.471 2.406 1.00 1.00 C ATOM 963 O ASN A 59 -8.543 12.584 2.589 1.00 1.00 O ATOM 964 CB ASN A 59 -6.647 11.413 0.347 1.00 1.00 C ATOM 965 CG ASN A 59 -5.855 10.313 -0.333 1.00 1.00 C ATOM 966 OD1 ASN A 59 -4.789 9.916 0.137 1.00 1.00 O ATOM 967 ND2 ASN A 59 -6.373 9.811 -1.447 1.00 1.00 N ATOM 0 H ASN A 59 -9.094 12.199 -0.145 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.877 9.807 1.073 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -6.902 12.179 -0.385 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -6.024 11.890 1.104 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -5.885 9.068 -1.947 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -7.259 10.168 -1.803 1.00 1.00 H new ATOM 974 N VAL A 60 -7.608 10.716 3.398 1.00 1.00 N ATOM 975 CA VAL A 60 -7.667 11.162 4.779 1.00 1.00 C ATOM 976 C VAL A 60 -6.282 11.170 5.421 1.00 1.00 C ATOM 977 O VAL A 60 -5.555 10.180 5.370 1.00 1.00 O ATOM 978 CB VAL A 60 -8.605 10.250 5.595 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.658 10.666 7.059 1.00 1.00 C ATOM 980 CG2 VAL A 60 -9.991 10.254 4.980 1.00 1.00 C ATOM 0 H VAL A 60 -7.197 9.791 3.270 1.00 1.00 H new ATOM 0 HA VAL A 60 -8.054 12.181 4.780 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.207 9.236 5.564 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.329 10.000 7.602 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.659 10.606 7.491 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -9.024 11.690 7.133 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.649 9.608 5.561 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -10.387 11.270 4.981 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -9.935 9.887 3.955 1.00 1.00 H new ATOM 990 N VAL A 61 -5.914 12.290 6.045 1.00 1.00 N ATOM 991 CA VAL A 61 -4.607 12.382 6.705 1.00 1.00 C ATOM 992 C VAL A 61 -4.723 11.942 8.156 1.00 1.00 C ATOM 993 O VAL A 61 -5.578 12.429 8.894 1.00 1.00 O ATOM 994 CB VAL A 61 -4.027 13.814 6.656 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.430 14.200 8.002 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.986 13.934 5.541 1.00 1.00 C ATOM 0 H VAL A 61 -6.488 13.131 6.108 1.00 1.00 H new ATOM 0 HA VAL A 61 -3.928 11.723 6.163 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.840 14.507 6.438 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -3.028 15.211 7.945 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -4.204 14.160 8.768 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.630 13.505 8.258 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.589 14.949 5.522 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -2.174 13.230 5.724 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.452 13.709 4.582 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.878 11.013 8.568 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.920 10.523 9.938 1.00 1.00 C ATOM 1008 C LEU A 62 -2.853 11.208 10.764 1.00 1.00 C ATOM 1009 O LEU A 62 -1.686 11.230 10.396 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.716 8.997 9.982 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.552 8.248 11.025 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -6.037 8.390 10.735 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -4.145 6.783 11.068 1.00 1.00 C ATOM 0 H LEU A 62 -3.161 10.585 7.982 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.902 10.751 10.354 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.945 8.589 8.998 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.662 8.795 10.173 1.00 1.00 H new ATOM 0 HG LEU A 62 -4.362 8.690 12.003 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -6.608 7.849 11.490 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -6.313 9.444 10.757 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -6.256 7.978 9.750 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -4.745 6.260 11.813 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -4.307 6.332 10.089 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -3.091 6.706 11.333 1.00 1.00 H new ATOM 1025 N THR A 63 -3.271 11.804 11.872 1.00 1.00 N ATOM 1026 CA THR A 63 -2.349 12.534 12.735 1.00 1.00 C ATOM 1027 C THR A 63 -2.591 12.196 14.199 1.00 1.00 C ATOM 1028 O THR A 63 -3.677 11.783 14.567 1.00 1.00 O ATOM 1029 CB THR A 63 -2.516 14.043 12.509 1.00 1.00 C ATOM 1030 OG1 THR A 63 -3.861 14.437 12.708 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.104 14.496 11.129 1.00 1.00 C ATOM 0 H THR A 63 -4.239 11.797 12.195 1.00 1.00 H new ATOM 0 HA THR A 63 -1.330 12.239 12.482 1.00 1.00 H new ATOM 0 HB THR A 63 -1.855 14.513 13.237 1.00 1.00 H new ATOM 0 HG1 THR A 63 -3.923 14.995 13.511 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.249 15.573 11.041 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.053 14.257 10.966 1.00 1.00 H new ATOM 0 HG23 THR A 63 -2.712 13.986 10.382 1.00 1.00 H new ATOM 1039 N HIS A 64 -1.579 12.390 15.028 1.00 1.00 N ATOM 1040 CA HIS A 64 -1.703 12.125 16.458 1.00 1.00 C ATOM 1041 C HIS A 64 -2.690 13.107 17.084 1.00 1.00 C ATOM 1042 O HIS A 64 -3.525 12.733 17.902 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.343 12.225 17.164 1.00 1.00 C ATOM 1044 CG HIS A 64 0.097 10.953 17.826 1.00 1.00 C ATOM 1045 ND1 HIS A 64 0.733 10.920 19.049 1.00 1.00 N ATOM 1046 CD2 HIS A 64 -0.009 9.663 17.425 1.00 1.00 C ATOM 1047 CE1 HIS A 64 1.001 9.666 19.371 1.00 1.00 C ATOM 1048 NE2 HIS A 64 0.560 8.885 18.402 1.00 1.00 N ATOM 0 H HIS A 64 -0.662 12.730 14.739 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.073 11.108 16.584 1.00 1.00 H new ATOM 0 HB2 HIS A 64 0.411 12.523 16.436 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.392 13.015 17.914 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -0.458 9.312 16.507 1.00 1.00 H new ATOM 0 HE1 HIS A 64 1.496 9.337 20.273 1.00 1.00 H new ATOM 0 HE2 HIS A 64 0.631 7.868 18.383 1.00 1.00 H new ATOM 1057 N GLN A 65 -2.583 14.373 16.692 1.00 1.00 N ATOM 1058 CA GLN A 65 -3.458 15.410 17.228 1.00 1.00 C ATOM 1059 C GLN A 65 -4.525 15.827 16.218 1.00 1.00 C ATOM 1060 O GLN A 65 -4.225 16.112 15.061 1.00 1.00 O ATOM 1061 CB GLN A 65 -2.629 16.626 17.648 1.00 1.00 C ATOM 1062 CG GLN A 65 -2.011 16.480 19.030 1.00 1.00 C ATOM 1063 CD GLN A 65 -2.186 17.741 19.866 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -1.814 18.833 19.439 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -2.768 17.598 21.052 1.00 1.00 N ATOM 0 H GLN A 65 -1.902 14.704 16.008 1.00 1.00 H new ATOM 0 HA GLN A 65 -3.969 14.998 18.098 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -1.836 16.787 16.918 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.262 17.513 17.632 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -2.469 15.636 19.545 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -0.949 16.254 18.931 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -3.061 16.674 21.368 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -2.921 18.413 21.646 1.00 1.00 H new ATOM 1074 N GLU A 66 -5.766 15.870 16.684 1.00 1.00 N ATOM 1075 CA GLU A 66 -6.892 16.267 15.860 1.00 1.00 C ATOM 1076 C GLU A 66 -6.762 17.737 15.456 1.00 1.00 C ATOM 1077 O GLU A 66 -7.153 18.126 14.348 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.204 16.036 16.616 1.00 1.00 C ATOM 1079 CG GLU A 66 -8.522 17.103 17.640 1.00 1.00 C ATOM 1080 CD GLU A 66 -9.207 18.320 17.043 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -9.948 18.157 16.050 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -9.019 19.431 17.581 1.00 1.00 O ATOM 0 H GLU A 66 -6.017 15.630 17.643 1.00 1.00 H new ATOM 0 HA GLU A 66 -6.897 15.659 14.955 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.021 15.983 15.897 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.157 15.069 17.117 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -9.162 16.677 18.413 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -7.599 17.416 18.127 1.00 1.00 H new ATOM 1089 N ASP A 67 -6.234 18.542 16.367 1.00 1.00 N ATOM 1090 CA ASP A 67 -6.072 19.973 16.148 1.00 1.00 C ATOM 1091 C ASP A 67 -5.041 20.265 15.058 1.00 1.00 C ATOM 1092 O ASP A 67 -5.088 21.326 14.427 1.00 1.00 O ATOM 1093 CB ASP A 67 -5.656 20.669 17.445 1.00 1.00 C ATOM 1094 CG ASP A 67 -6.034 22.137 17.457 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -5.835 22.801 16.418 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -6.528 22.625 18.497 1.00 1.00 O ATOM 0 H ASP A 67 -5.906 18.222 17.278 1.00 1.00 H new ATOM 0 HA ASP A 67 -7.036 20.361 15.819 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -6.127 20.168 18.291 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -4.578 20.572 17.577 1.00 1.00 H new ATOM 1101 N TYR A 68 -4.105 19.337 14.847 1.00 1.00 N ATOM 1102 CA TYR A 68 -3.066 19.525 13.843 1.00 1.00 C ATOM 1103 C TYR A 68 -3.682 19.673 12.450 1.00 1.00 C ATOM 1104 O TYR A 68 -4.600 18.939 12.083 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.097 18.343 13.863 1.00 1.00 C ATOM 1106 CG TYR A 68 -0.714 18.721 14.330 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -0.499 19.185 15.623 1.00 1.00 C ATOM 1108 CD2 TYR A 68 0.380 18.626 13.475 1.00 1.00 C ATOM 1109 CE1 TYR A 68 0.765 19.542 16.052 1.00 1.00 C ATOM 1110 CE2 TYR A 68 1.647 18.981 13.897 1.00 1.00 C ATOM 1111 CZ TYR A 68 1.834 19.439 15.185 1.00 1.00 C ATOM 1112 OH TYR A 68 3.101 19.802 15.604 1.00 1.00 O ATOM 0 H TYR A 68 -4.048 18.455 15.356 1.00 1.00 H new ATOM 0 HA TYR A 68 -2.520 20.438 14.079 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -2.495 17.566 14.515 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -2.032 17.917 12.862 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -1.334 19.268 16.303 1.00 1.00 H new ATOM 0 HD2 TYR A 68 0.236 18.269 12.466 1.00 1.00 H new ATOM 0 HE1 TYR A 68 0.916 19.900 17.060 1.00 1.00 H new ATOM 0 HE2 TYR A 68 2.486 18.900 13.222 1.00 1.00 H new ATOM 0 HH TYR A 68 3.739 19.667 14.872 1.00 1.00 H new ATOM 1122 N GLN A 69 -3.197 20.657 11.690 1.00 1.00 N ATOM 1123 CA GLN A 69 -3.703 20.938 10.369 1.00 1.00 C ATOM 1124 C GLN A 69 -3.192 19.947 9.328 1.00 1.00 C ATOM 1125 O GLN A 69 -2.011 19.632 9.278 1.00 1.00 O ATOM 1126 CB GLN A 69 -3.261 22.346 9.977 1.00 1.00 C ATOM 1127 CG GLN A 69 -4.411 23.306 9.767 1.00 1.00 C ATOM 1128 CD GLN A 69 -3.980 24.595 9.105 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -4.716 25.169 8.302 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -2.781 25.060 9.438 1.00 1.00 N ATOM 0 H GLN A 69 -2.441 21.275 11.985 1.00 1.00 H new ATOM 0 HA GLN A 69 -4.789 20.852 10.395 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -2.606 22.741 10.753 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -2.673 22.291 9.061 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -5.174 22.825 9.155 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -4.871 23.532 10.729 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -2.205 24.551 10.108 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -2.437 25.926 9.023 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.102 19.485 8.472 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.752 18.558 7.404 1.00 1.00 C ATOM 1141 C ALA A 70 -4.203 19.108 6.060 1.00 1.00 C ATOM 1142 O ALA A 70 -5.256 19.736 5.965 1.00 1.00 O ATOM 1143 CB ALA A 70 -4.391 17.193 7.639 1.00 1.00 C ATOM 0 H ALA A 70 -5.089 19.740 8.500 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.668 18.441 7.400 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -4.115 16.518 6.829 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -4.040 16.785 8.587 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -5.475 17.299 7.670 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.410 18.891 5.027 1.00 1.00 N ATOM 1150 CA GLN A 71 -3.745 19.405 3.704 1.00 1.00 C ATOM 1151 C GLN A 71 -4.126 18.303 2.721 1.00 1.00 C ATOM 1152 O GLN A 71 -3.404 17.334 2.544 1.00 1.00 O ATOM 1153 CB GLN A 71 -2.563 20.196 3.151 1.00 1.00 C ATOM 1154 CG GLN A 71 -2.795 20.737 1.765 1.00 1.00 C ATOM 1155 CD GLN A 71 -2.256 22.141 1.593 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -2.995 23.122 1.690 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -0.959 22.246 1.328 1.00 1.00 N ATOM 0 H GLN A 71 -2.536 18.367 5.073 1.00 1.00 H new ATOM 0 HA GLN A 71 -4.617 20.049 3.819 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -2.345 21.025 3.824 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -1.681 19.555 3.139 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -2.322 20.078 1.037 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -3.864 20.733 1.551 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -0.384 21.407 1.256 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -0.538 23.166 1.196 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.277 18.475 2.084 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.748 17.511 1.095 1.00 1.00 C ATOM 1168 C GLY A 72 -6.355 16.249 1.691 1.00 1.00 C ATOM 1169 O GLY A 72 -6.860 15.406 0.958 1.00 1.00 O ATOM 0 H GLY A 72 -5.900 19.269 2.233 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -6.491 17.993 0.460 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.914 17.230 0.452 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.308 16.095 3.010 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.870 14.895 3.615 1.00 1.00 C ATOM 1175 C ALA A 73 -7.416 15.152 5.023 1.00 1.00 C ATOM 1176 O ALA A 73 -6.825 15.871 5.811 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.820 13.796 3.622 1.00 1.00 C ATOM 0 H ALA A 73 -5.900 16.764 3.663 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.722 14.577 3.014 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.238 12.897 4.074 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.514 13.579 2.599 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.955 14.123 4.198 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.532 14.509 5.346 1.00 1.00 N ATOM 1184 CA VAL A 74 -9.195 14.650 6.650 1.00 1.00 C ATOM 1185 C VAL A 74 -8.342 14.152 7.809 1.00 1.00 C ATOM 1186 O VAL A 74 -7.663 13.145 7.692 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.542 13.903 6.672 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -10.966 13.595 8.106 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.615 14.719 5.964 1.00 1.00 C ATOM 0 H VAL A 74 -9.010 13.870 4.711 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.356 15.720 6.782 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.418 12.959 6.142 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.920 13.067 8.098 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -10.210 12.971 8.583 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -11.071 14.526 8.662 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.560 14.177 5.989 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.734 15.678 6.467 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.320 14.887 4.928 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.362 14.891 8.915 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.559 14.534 10.085 1.00 1.00 C ATOM 1201 C VAL A 75 -8.353 13.702 11.087 1.00 1.00 C ATOM 1202 O VAL A 75 -9.319 14.164 11.679 1.00 1.00 O ATOM 1203 CB VAL A 75 -7.067 15.806 10.806 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -6.764 15.520 12.263 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -5.838 16.364 10.101 1.00 1.00 C ATOM 0 H VAL A 75 -8.922 15.736 9.027 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.716 13.947 9.720 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.861 16.552 10.770 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -6.419 16.433 12.749 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -7.667 15.164 12.759 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -5.988 14.758 12.330 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -5.498 17.262 10.618 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -5.043 15.618 10.110 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -6.091 16.612 9.070 1.00 1.00 H new ATOM 1215 N VAL A 76 -7.899 12.471 11.275 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.518 11.552 12.220 1.00 1.00 C ATOM 1217 C VAL A 76 -7.477 11.044 13.222 1.00 1.00 C ATOM 1218 O VAL A 76 -6.405 10.583 12.819 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.183 10.365 11.509 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -9.767 9.408 12.534 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -10.254 10.845 10.538 1.00 1.00 C ATOM 0 H VAL A 76 -7.096 12.083 10.780 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.296 12.101 12.750 1.00 1.00 H new ATOM 0 HB VAL A 76 -8.426 9.835 10.930 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -10.237 8.569 12.022 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -8.972 9.039 13.182 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.512 9.929 13.135 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -10.711 9.986 10.046 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -11.018 11.399 11.084 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -9.801 11.494 9.788 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.793 11.135 14.505 1.00 1.00 N ATOM 1232 CA HIS A 77 -6.879 10.687 15.555 1.00 1.00 C ATOM 1233 C HIS A 77 -7.262 9.318 16.102 1.00 1.00 C ATOM 1234 O HIS A 77 -6.460 8.694 16.796 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.845 11.701 16.695 1.00 1.00 C ATOM 1236 CG HIS A 77 -8.204 12.093 17.200 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -9.026 12.973 16.527 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -8.886 11.715 18.306 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -10.154 13.119 17.199 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -10.094 12.366 18.281 1.00 1.00 N ATOM 0 H HIS A 77 -8.675 11.515 14.848 1.00 1.00 H new ATOM 0 HA HIS A 77 -5.890 10.604 15.105 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -6.267 11.286 17.521 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.321 12.595 16.357 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -8.544 11.029 19.067 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -10.984 13.748 16.912 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -10.827 12.281 18.985 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.463 8.844 15.811 1.00 1.00 N ATOM 1250 CA ASP A 78 -8.872 7.524 16.304 1.00 1.00 C ATOM 1251 C ASP A 78 -8.716 6.445 15.225 1.00 1.00 C ATOM 1252 O ASP A 78 -9.472 6.411 14.263 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.320 7.578 16.796 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.445 8.239 18.151 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -10.026 7.621 19.153 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -10.976 9.367 18.217 1.00 1.00 O ATOM 0 H ASP A 78 -9.161 9.333 15.251 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.218 7.256 17.134 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -10.927 8.122 16.072 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -10.720 6.566 16.850 1.00 1.00 H new ATOM 1261 N VAL A 79 -7.745 5.558 15.402 1.00 1.00 N ATOM 1262 CA VAL A 79 -7.522 4.474 14.445 1.00 1.00 C ATOM 1263 C VAL A 79 -8.713 3.525 14.383 1.00 1.00 C ATOM 1264 O VAL A 79 -9.144 3.112 13.311 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.260 3.675 14.814 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -5.033 4.577 14.767 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -6.407 3.038 16.183 1.00 1.00 C ATOM 0 H VAL A 79 -7.101 5.564 16.193 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.392 4.934 13.466 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.131 2.876 14.084 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -4.147 4.000 15.030 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -4.917 4.982 13.762 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -5.156 5.396 15.476 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -5.503 2.478 16.423 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -6.562 3.815 16.931 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -7.262 2.362 16.180 1.00 1.00 H new ATOM 1277 N ALA A 80 -9.226 3.185 15.564 1.00 1.00 N ATOM 1278 CA ALA A 80 -10.373 2.282 15.683 1.00 1.00 C ATOM 1279 C ALA A 80 -11.634 2.864 15.059 1.00 1.00 C ATOM 1280 O ALA A 80 -12.419 2.126 14.451 1.00 1.00 O ATOM 1281 CB ALA A 80 -10.610 1.944 17.145 1.00 1.00 C ATOM 0 H ALA A 80 -8.865 3.522 16.456 1.00 1.00 H new ATOM 0 HA ALA A 80 -10.137 1.372 15.131 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -11.464 1.272 17.229 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -9.724 1.458 17.554 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -10.812 2.859 17.702 1.00 1.00 H new ATOM 1287 N ALA A 81 -11.835 4.161 15.211 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.035 4.789 14.663 1.00 1.00 C ATOM 1289 C ALA A 81 -13.047 4.664 13.144 1.00 1.00 C ATOM 1290 O ALA A 81 -14.099 4.444 12.543 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.120 6.259 15.083 1.00 1.00 C ATOM 0 H ALA A 81 -11.200 4.793 15.698 1.00 1.00 H new ATOM 0 HA ALA A 81 -13.908 4.273 15.063 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -14.021 6.706 14.663 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.155 6.325 16.170 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.245 6.794 14.715 1.00 1.00 H new ATOM 1297 N VAL A 82 -11.884 4.785 12.530 1.00 1.00 N ATOM 1298 CA VAL A 82 -11.781 4.667 11.080 1.00 1.00 C ATOM 1299 C VAL A 82 -12.210 3.266 10.630 1.00 1.00 C ATOM 1300 O VAL A 82 -12.954 3.118 9.660 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.339 4.924 10.617 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -10.273 5.044 9.098 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -9.787 6.171 11.274 1.00 1.00 C ATOM 0 H VAL A 82 -11.000 4.964 13.006 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.439 5.412 10.633 1.00 1.00 H new ATOM 0 HB VAL A 82 -9.726 4.075 10.918 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -9.243 5.226 8.792 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.629 4.119 8.644 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -10.900 5.873 8.771 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -8.765 6.339 10.935 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.404 7.028 11.004 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -9.794 6.045 12.357 1.00 1.00 H new ATOM 1313 N PHE A 83 -11.740 2.263 11.359 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.068 0.863 11.068 1.00 1.00 C ATOM 1315 C PHE A 83 -13.566 0.617 11.177 1.00 1.00 C ATOM 1316 O PHE A 83 -14.166 -0.042 10.318 1.00 1.00 O ATOM 1317 CB PHE A 83 -11.320 -0.064 12.027 1.00 1.00 C ATOM 1318 CG PHE A 83 -10.823 -1.326 11.382 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -11.667 -2.415 11.234 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -9.518 -1.425 10.926 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -11.219 -3.580 10.640 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -9.064 -2.588 10.333 1.00 1.00 C ATOM 1323 CZ PHE A 83 -9.916 -3.666 10.190 1.00 1.00 C ATOM 0 H PHE A 83 -11.125 2.389 12.163 1.00 1.00 H new ATOM 0 HA PHE A 83 -11.758 0.650 10.045 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -10.473 0.474 12.452 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -11.980 -0.325 12.855 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -12.686 -2.353 11.587 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -8.849 -0.584 11.035 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -11.887 -4.421 10.528 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -8.045 -2.654 9.982 1.00 1.00 H new ATOM 0 HZ PHE A 83 -9.563 -4.576 9.727 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.162 1.130 12.252 1.00 1.00 N ATOM 1334 CA ALA A 84 -15.599 0.953 12.507 1.00 1.00 C ATOM 1335 C ALA A 84 -16.443 1.620 11.417 1.00 1.00 C ATOM 1336 O ALA A 84 -17.486 1.079 11.017 1.00 1.00 O ATOM 1337 CB ALA A 84 -15.973 1.505 13.880 1.00 1.00 C ATOM 0 H ALA A 84 -13.675 1.673 12.964 1.00 1.00 H new ATOM 0 HA ALA A 84 -15.810 -0.116 12.490 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.040 1.365 14.050 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -15.410 0.977 14.650 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -15.736 2.568 13.922 1.00 1.00 H new ATOM 1343 N TYR A 85 -16.006 2.779 10.945 1.00 1.00 N ATOM 1344 CA TYR A 85 -16.747 3.500 9.917 1.00 1.00 C ATOM 1345 C TYR A 85 -16.868 2.655 8.648 1.00 1.00 C ATOM 1346 O TYR A 85 -17.938 2.545 8.068 1.00 1.00 O ATOM 1347 CB TYR A 85 -16.055 4.827 9.590 1.00 1.00 C ATOM 1348 CG TYR A 85 -16.603 6.002 10.357 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -17.934 6.385 10.251 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -15.770 6.744 11.184 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -18.421 7.476 10.947 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -16.249 7.836 11.884 1.00 1.00 C ATOM 1353 CZ TYR A 85 -17.574 8.198 11.762 1.00 1.00 C ATOM 1354 OH TYR A 85 -18.049 9.290 12.462 1.00 1.00 O ATOM 0 H TYR A 85 -15.149 3.238 11.254 1.00 1.00 H new ATOM 0 HA TYR A 85 -17.746 3.705 10.301 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -14.990 4.732 9.800 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -16.153 5.024 8.522 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -18.600 5.821 9.614 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -14.732 6.464 11.282 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.458 7.761 10.853 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -15.588 8.403 12.523 1.00 1.00 H new ATOM 0 HH TYR A 85 -17.322 9.683 12.988 1.00 1.00 H new ATOM 1364 N ALA A 86 -15.760 2.066 8.225 1.00 1.00 N ATOM 1365 CA ALA A 86 -15.730 1.248 7.023 1.00 1.00 C ATOM 1366 C ALA A 86 -16.625 0.021 7.186 1.00 1.00 C ATOM 1367 O ALA A 86 -17.305 -0.399 6.257 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.304 0.813 6.732 1.00 1.00 C ATOM 0 H ALA A 86 -14.862 2.141 8.702 1.00 1.00 H new ATOM 0 HA ALA A 86 -16.104 1.841 6.188 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.287 0.200 5.831 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -13.678 1.693 6.584 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -13.922 0.233 7.572 1.00 1.00 H new ATOM 1374 N LYS A 87 -16.627 -0.526 8.395 1.00 1.00 N ATOM 1375 CA LYS A 87 -17.446 -1.695 8.701 1.00 1.00 C ATOM 1376 C LYS A 87 -18.922 -1.376 8.511 1.00 1.00 C ATOM 1377 O LYS A 87 -19.673 -2.202 7.997 1.00 1.00 O ATOM 1378 CB LYS A 87 -17.199 -2.176 10.130 1.00 1.00 C ATOM 1379 CG LYS A 87 -17.671 -3.604 10.362 1.00 1.00 C ATOM 1380 CD LYS A 87 -18.259 -3.766 11.764 1.00 1.00 C ATOM 1381 CE LYS A 87 -17.311 -4.525 12.686 1.00 1.00 C ATOM 1382 NZ LYS A 87 -17.024 -5.892 12.187 1.00 1.00 N ATOM 0 H LYS A 87 -16.073 -0.181 9.179 1.00 1.00 H new ATOM 0 HA LYS A 87 -17.163 -2.492 8.013 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -16.134 -2.110 10.352 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -17.711 -1.511 10.826 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -18.421 -3.869 9.617 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -16.836 -4.292 10.232 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -18.470 -2.784 12.187 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -19.209 -4.296 11.702 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -16.377 -3.971 12.781 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -17.748 -4.587 13.683 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -16.837 -6.523 12.992 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -17.843 -6.246 11.652 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -16.190 -5.867 11.566 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.324 -0.182 8.922 1.00 1.00 N ATOM 1397 CA GLN A 88 -20.704 0.262 8.803 1.00 1.00 C ATOM 1398 C GLN A 88 -21.100 0.362 7.327 1.00 1.00 C ATOM 1399 O GLN A 88 -22.222 0.016 6.958 1.00 1.00 O ATOM 1400 CB GLN A 88 -20.889 1.618 9.475 1.00 1.00 C ATOM 1401 CG GLN A 88 -20.799 1.563 10.993 1.00 1.00 C ATOM 1402 CD GLN A 88 -21.772 0.560 11.602 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -22.924 0.897 11.875 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -21.320 -0.672 11.806 1.00 1.00 N ATOM 0 H GLN A 88 -18.702 0.506 9.347 1.00 1.00 H new ATOM 0 HA GLN A 88 -21.344 -0.468 9.299 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -20.132 2.307 9.099 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -21.859 2.025 9.191 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -19.782 1.299 11.284 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -21.001 2.553 11.401 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -20.357 -0.909 11.565 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -21.935 -1.382 12.204 1.00 1.00 H new ATOM 1413 N HIS A 89 -20.168 0.844 6.508 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.400 0.992 5.078 1.00 1.00 C ATOM 1415 C HIS A 89 -19.691 -0.113 4.300 1.00 1.00 C ATOM 1416 O HIS A 89 -18.581 0.077 3.800 1.00 1.00 O ATOM 1417 CB HIS A 89 -19.910 2.366 4.584 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.680 3.523 5.146 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -21.420 4.389 4.367 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -20.825 3.950 6.421 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -21.985 5.299 5.140 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -21.641 5.054 6.391 1.00 1.00 N ATOM 0 H HIS A 89 -19.241 1.139 6.815 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.474 0.916 4.905 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -18.858 2.481 4.845 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -19.973 2.394 3.496 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -20.381 3.505 7.300 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -22.620 6.106 4.806 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -21.934 5.597 7.203 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.328 -1.290 4.184 1.00 1.00 N ATOM 1432 CA PRO A 90 -19.746 -2.431 3.463 1.00 1.00 C ATOM 1433 C PRO A 90 -19.443 -2.096 2.011 1.00 1.00 C ATOM 1434 O PRO A 90 -18.480 -2.608 1.419 1.00 1.00 O ATOM 1435 CB PRO A 90 -20.818 -3.525 3.569 1.00 1.00 C ATOM 1436 CG PRO A 90 -22.085 -2.802 3.929 1.00 1.00 C ATOM 1437 CD PRO A 90 -21.662 -1.607 4.743 1.00 1.00 C ATOM 0 HA PRO A 90 -18.788 -2.735 3.886 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -20.926 -4.063 2.627 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.555 -4.261 4.329 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.626 -2.493 3.035 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -22.754 -3.446 4.500 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.356 -0.774 4.631 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -21.611 -1.839 5.807 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.264 -1.239 1.425 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.074 -0.836 0.042 1.00 1.00 C ATOM 1447 C ASP A 91 -18.770 -0.070 -0.106 1.00 1.00 C ATOM 1448 O ASP A 91 -18.087 -0.178 -1.118 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.239 0.021 -0.436 1.00 1.00 C ATOM 1450 CG ASP A 91 -21.572 -0.197 -1.895 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -20.777 0.230 -2.759 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -22.632 -0.796 -2.175 1.00 1.00 O ATOM 0 H ASP A 91 -21.067 -0.810 1.885 1.00 1.00 H new ATOM 0 HA ASP A 91 -20.031 -1.735 -0.573 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -22.118 -0.201 0.169 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -20.999 1.072 -0.277 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.448 0.715 0.912 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.235 1.519 0.905 1.00 1.00 C ATOM 1459 C GLN A 92 -16.014 0.656 1.203 1.00 1.00 C ATOM 1460 O GLN A 92 -16.049 -0.203 2.096 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.332 2.644 1.940 1.00 1.00 C ATOM 1462 CG GLN A 92 -18.184 3.831 1.491 1.00 1.00 C ATOM 1463 CD GLN A 92 -17.629 5.160 1.977 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -16.543 5.219 2.551 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -18.387 6.227 1.769 1.00 1.00 N ATOM 0 H GLN A 92 -19.012 0.812 1.756 1.00 1.00 H new ATOM 0 HA GLN A 92 -17.126 1.954 -0.088 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -17.748 2.240 2.863 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.327 2.998 2.172 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -18.243 3.841 0.403 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -19.201 3.707 1.864 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -19.281 6.131 1.288 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -18.076 7.144 2.090 1.00 1.00 H new ATOM 1474 N GLU A 93 -14.944 0.884 0.446 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.719 0.127 0.609 1.00 1.00 C ATOM 1476 C GLU A 93 -12.617 1.022 1.161 1.00 1.00 C ATOM 1477 O GLU A 93 -12.338 2.085 0.601 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.274 -0.485 -0.709 1.00 1.00 C ATOM 1479 CG GLU A 93 -12.396 -1.714 -0.540 1.00 1.00 C ATOM 1480 CD GLU A 93 -11.754 -2.157 -1.844 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -10.696 -1.601 -2.206 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -12.316 -3.055 -2.505 1.00 1.00 O ATOM 0 H GLU A 93 -14.907 1.591 -0.288 1.00 1.00 H new ATOM 0 HA GLU A 93 -13.914 -0.681 1.314 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -14.155 -0.755 -1.291 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.730 0.265 -1.283 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -11.616 -1.501 0.191 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -12.995 -2.531 -0.138 1.00 1.00 H new ATOM 1489 N LEU A 94 -12.016 0.598 2.263 1.00 1.00 N ATOM 1490 CA LEU A 94 -10.969 1.374 2.893 1.00 1.00 C ATOM 1491 C LEU A 94 -9.590 0.758 2.672 1.00 1.00 C ATOM 1492 O LEU A 94 -9.351 -0.412 3.001 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.231 1.504 4.396 1.00 1.00 C ATOM 1494 CG LEU A 94 -12.038 2.735 4.815 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -11.194 3.994 4.711 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -13.296 2.871 3.963 1.00 1.00 C ATOM 0 H LEU A 94 -12.238 -0.278 2.736 1.00 1.00 H new ATOM 0 HA LEU A 94 -10.979 2.361 2.430 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -11.758 0.612 4.735 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -10.273 1.524 4.915 1.00 1.00 H new ATOM 0 HG LEU A 94 -12.336 2.604 5.855 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -11.788 4.856 5.014 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -10.325 3.905 5.363 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -10.862 4.126 3.681 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -13.855 3.752 4.278 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -13.016 2.974 2.915 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -13.917 1.984 4.087 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.676 1.573 2.143 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.311 1.147 1.894 1.00 1.00 C ATOM 1510 C VAL A 95 -6.354 2.035 2.671 1.00 1.00 C ATOM 1511 O VAL A 95 -6.464 3.260 2.607 1.00 1.00 O ATOM 1512 CB VAL A 95 -6.964 1.196 0.407 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -7.099 -0.194 -0.219 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -7.849 2.194 -0.314 1.00 1.00 C ATOM 0 H VAL A 95 -8.866 2.540 1.879 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.216 0.113 2.224 1.00 1.00 H new ATOM 0 HB VAL A 95 -5.929 1.521 0.305 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -6.848 -0.142 -1.279 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -6.421 -0.886 0.281 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -8.124 -0.546 -0.106 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -7.587 2.215 -1.372 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -8.893 1.900 -0.204 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -7.704 3.185 0.115 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.433 1.425 3.399 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.473 2.189 4.187 1.00 1.00 C ATOM 1526 C ILE A 96 -3.053 2.073 3.620 1.00 1.00 C ATOM 1527 O ILE A 96 -2.492 0.973 3.500 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.472 1.718 5.660 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.732 2.200 6.385 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.231 2.221 6.371 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -5.878 1.655 7.788 1.00 1.00 C ATOM 0 H ILE A 96 -5.328 0.412 3.462 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.783 3.233 4.138 1.00 1.00 H new ATOM 0 HB ILE A 96 -4.466 0.628 5.672 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -5.720 3.289 6.428 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -6.607 1.914 5.802 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.243 1.882 7.407 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.343 1.832 5.872 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -3.214 3.311 6.346 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -6.794 2.042 8.235 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -5.923 0.567 7.753 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -5.023 1.963 8.389 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.472 3.225 3.306 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.115 3.274 2.779 1.00 1.00 C ATOM 1545 C ALA A 97 -0.169 3.759 3.863 1.00 1.00 C ATOM 1546 O ALA A 97 0.311 4.896 3.838 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.044 4.200 1.572 1.00 1.00 C ATOM 0 H ALA A 97 -2.919 4.136 3.407 1.00 1.00 H new ATOM 0 HA ALA A 97 -0.822 2.273 2.462 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.023 4.224 1.192 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -1.713 3.834 0.793 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.345 5.205 1.866 1.00 1.00 H new ATOM 1553 N GLY A 98 0.046 2.898 4.844 1.00 1.00 N ATOM 1554 CA GLY A 98 0.898 3.252 5.965 1.00 1.00 C ATOM 1555 C GLY A 98 0.166 4.079 7.013 1.00 1.00 C ATOM 1556 O GLY A 98 -1.016 4.357 6.857 1.00 1.00 O ATOM 0 H GLY A 98 -0.353 1.960 4.887 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.282 2.343 6.427 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.759 3.812 5.601 1.00 1.00 H new ATOM 1560 N GLY A 99 0.850 4.468 8.089 1.00 1.00 N ATOM 1561 CA GLY A 99 2.256 4.145 8.276 1.00 1.00 C ATOM 1562 C GLY A 99 2.461 2.784 8.908 1.00 1.00 C ATOM 1563 O GLY A 99 1.510 2.022 9.088 1.00 1.00 O ATOM 0 H GLY A 99 0.444 5.013 8.849 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.763 4.174 7.312 1.00 1.00 H new ATOM 0 HA3 GLY A 99 2.720 4.906 8.903 1.00 1.00 H new ATOM 1567 N ALA A 100 3.716 2.470 9.220 1.00 1.00 N ATOM 1568 CA ALA A 100 4.072 1.179 9.812 1.00 1.00 C ATOM 1569 C ALA A 100 3.407 0.989 11.177 1.00 1.00 C ATOM 1570 O ALA A 100 2.959 -0.108 11.519 1.00 1.00 O ATOM 1571 CB ALA A 100 5.586 1.055 9.941 1.00 1.00 C ATOM 0 H ALA A 100 4.509 3.095 9.072 1.00 1.00 H new ATOM 0 HA ALA A 100 3.706 0.395 9.149 1.00 1.00 H new ATOM 0 HB1 ALA A 100 5.836 0.090 10.383 1.00 1.00 H new ATOM 0 HB2 ALA A 100 6.043 1.132 8.954 1.00 1.00 H new ATOM 0 HB3 ALA A 100 5.964 1.854 10.579 1.00 1.00 H new ATOM 1577 N GLN A 101 3.324 2.060 11.956 1.00 1.00 N ATOM 1578 CA GLN A 101 2.695 1.982 13.268 1.00 1.00 C ATOM 1579 C GLN A 101 1.229 1.599 13.091 1.00 1.00 C ATOM 1580 O GLN A 101 0.681 0.790 13.844 1.00 1.00 O ATOM 1581 CB GLN A 101 2.786 3.324 13.988 1.00 1.00 C ATOM 1582 CG GLN A 101 4.204 3.817 14.194 1.00 1.00 C ATOM 1583 CD GLN A 101 4.775 3.361 15.523 1.00 1.00 C ATOM 1584 OE1 GLN A 101 4.261 2.426 16.137 1.00 1.00 O ATOM 1585 NE2 GLN A 101 5.831 4.022 15.982 1.00 1.00 N ATOM 0 H GLN A 101 3.680 2.983 11.706 1.00 1.00 H new ATOM 0 HA GLN A 101 3.212 1.232 13.867 1.00 1.00 H new ATOM 0 HB2 GLN A 101 2.232 4.069 13.417 1.00 1.00 H new ATOM 0 HB3 GLN A 101 2.297 3.238 14.959 1.00 1.00 H new ATOM 0 HG2 GLN A 101 4.836 3.453 13.384 1.00 1.00 H new ATOM 0 HG3 GLN A 101 4.220 4.906 14.147 1.00 1.00 H new ATOM 0 HE21 GLN A 101 6.226 4.791 15.441 1.00 1.00 H new ATOM 0 HE22 GLN A 101 6.247 3.761 16.876 1.00 1.00 H new ATOM 1594 N ILE A 102 0.611 2.175 12.073 1.00 1.00 N ATOM 1595 CA ILE A 102 -0.771 1.889 11.749 1.00 1.00 C ATOM 1596 C ILE A 102 -0.892 0.426 11.328 1.00 1.00 C ATOM 1597 O ILE A 102 -1.824 -0.276 11.710 1.00 1.00 O ATOM 1598 CB ILE A 102 -1.293 2.811 10.635 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -1.736 4.159 11.217 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -2.450 2.155 9.894 1.00 1.00 C ATOM 1601 CD1 ILE A 102 -0.575 4.974 11.733 1.00 1.00 C ATOM 0 H ILE A 102 1.054 2.852 11.452 1.00 1.00 H new ATOM 0 HA ILE A 102 -1.381 2.072 12.633 1.00 1.00 H new ATOM 0 HB ILE A 102 -0.481 2.985 9.928 1.00 1.00 H new ATOM 0 HG12 ILE A 102 -2.262 4.727 10.450 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -2.444 3.986 12.028 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.805 2.823 9.110 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -2.113 1.219 9.448 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -3.261 1.952 10.593 1.00 1.00 H new ATOM 0 HD11 ILE A 102 -0.943 5.918 12.134 1.00 1.00 H new ATOM 0 HD12 ILE A 102 -0.063 4.420 12.520 1.00 1.00 H new ATOM 0 HD13 ILE A 102 0.121 5.173 10.918 1.00 1.00 H new ATOM 1613 N PHE A 103 0.066 -0.011 10.524 1.00 1.00 N ATOM 1614 CA PHE A 103 0.099 -1.382 10.022 1.00 1.00 C ATOM 1615 C PHE A 103 0.207 -2.377 11.167 1.00 1.00 C ATOM 1616 O PHE A 103 -0.497 -3.385 11.180 1.00 1.00 O ATOM 1617 CB PHE A 103 1.283 -1.566 9.074 1.00 1.00 C ATOM 1618 CG PHE A 103 0.923 -1.532 7.617 1.00 1.00 C ATOM 1619 CD1 PHE A 103 0.385 -2.647 6.997 1.00 1.00 C ATOM 1620 CD2 PHE A 103 1.128 -0.385 6.869 1.00 1.00 C ATOM 1621 CE1 PHE A 103 0.057 -2.619 5.656 1.00 1.00 C ATOM 1622 CE2 PHE A 103 0.801 -0.351 5.526 1.00 1.00 C ATOM 1623 CZ PHE A 103 0.265 -1.470 4.919 1.00 1.00 C ATOM 0 H PHE A 103 0.840 0.569 10.201 1.00 1.00 H new ATOM 0 HA PHE A 103 -0.831 -1.567 9.484 1.00 1.00 H new ATOM 0 HB2 PHE A 103 2.016 -0.785 9.273 1.00 1.00 H new ATOM 0 HB3 PHE A 103 1.765 -2.519 9.295 1.00 1.00 H new ATOM 0 HD1 PHE A 103 0.220 -3.548 7.568 1.00 1.00 H new ATOM 0 HD2 PHE A 103 1.548 0.492 7.339 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -0.362 -3.495 5.184 1.00 1.00 H new ATOM 0 HE2 PHE A 103 0.964 0.549 4.952 1.00 1.00 H new ATOM 0 HZ PHE A 103 0.009 -1.446 3.870 1.00 1.00 H new ATOM 1633 N THR A 104 1.102 -2.103 12.110 1.00 1.00 N ATOM 1634 CA THR A 104 1.323 -2.980 13.267 1.00 1.00 C ATOM 1635 C THR A 104 0.067 -3.085 14.138 1.00 1.00 C ATOM 1636 O THR A 104 -0.301 -4.172 14.579 1.00 1.00 O ATOM 1637 CB THR A 104 2.507 -2.477 14.111 1.00 1.00 C ATOM 1638 OG1 THR A 104 3.348 -3.555 14.473 1.00 1.00 O ATOM 1639 CG2 THR A 104 2.100 -1.767 15.382 1.00 1.00 C ATOM 0 H THR A 104 1.695 -1.273 12.100 1.00 1.00 H new ATOM 0 HA THR A 104 1.556 -3.974 12.885 1.00 1.00 H new ATOM 0 HB THR A 104 3.023 -1.758 13.475 1.00 1.00 H new ATOM 0 HG1 THR A 104 4.098 -3.220 15.008 1.00 1.00 H new ATOM 0 HG21 THR A 104 2.991 -1.444 15.920 1.00 1.00 H new ATOM 0 HG22 THR A 104 1.491 -0.898 15.134 1.00 1.00 H new ATOM 0 HG23 THR A 104 1.524 -2.447 16.010 1.00 1.00 H new ATOM 1647 N ALA A 105 -0.569 -1.950 14.397 1.00 1.00 N ATOM 1648 CA ALA A 105 -1.765 -1.917 15.227 1.00 1.00 C ATOM 1649 C ALA A 105 -2.916 -2.699 14.595 1.00 1.00 C ATOM 1650 O ALA A 105 -3.679 -3.366 15.298 1.00 1.00 O ATOM 1651 CB ALA A 105 -2.183 -0.477 15.477 1.00 1.00 C ATOM 0 H ALA A 105 -0.276 -1.039 14.044 1.00 1.00 H new ATOM 0 HA ALA A 105 -1.525 -2.396 16.176 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -3.078 -0.461 16.099 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -1.378 0.052 15.987 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -2.393 0.011 14.525 1.00 1.00 H new ATOM 1657 N PHE A 106 -3.044 -2.618 13.281 1.00 1.00 N ATOM 1658 CA PHE A 106 -4.104 -3.320 12.572 1.00 1.00 C ATOM 1659 C PHE A 106 -3.591 -4.586 11.850 1.00 1.00 C ATOM 1660 O PHE A 106 -4.327 -5.228 11.092 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.741 -2.397 11.538 1.00 1.00 C ATOM 1662 CG PHE A 106 -5.690 -1.401 12.139 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -6.685 -1.817 13.009 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -5.583 -0.054 11.843 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -7.555 -0.902 13.574 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -6.449 0.864 12.403 1.00 1.00 C ATOM 1667 CZ PHE A 106 -7.437 0.440 13.270 1.00 1.00 C ATOM 0 H PHE A 106 -2.426 -2.072 12.681 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.835 -3.625 13.321 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.955 -1.863 11.004 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -5.274 -2.999 10.802 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -6.782 -2.866 13.248 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -4.813 0.284 11.166 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -8.326 -1.237 14.252 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -6.354 1.913 12.163 1.00 1.00 H new ATOM 0 HZ PHE A 106 -8.116 1.156 13.709 1.00 1.00 H new ATOM 1677 N LYS A 107 -2.339 -4.943 12.072 1.00 1.00 N ATOM 1678 CA LYS A 107 -1.757 -6.118 11.432 1.00 1.00 C ATOM 1679 C LYS A 107 -2.457 -7.396 11.887 1.00 1.00 C ATOM 1680 O LYS A 107 -2.666 -8.322 11.103 1.00 1.00 O ATOM 1681 CB LYS A 107 -0.256 -6.196 11.727 1.00 1.00 C ATOM 1682 CG LYS A 107 0.130 -7.367 12.613 1.00 1.00 C ATOM 1683 CD LYS A 107 1.604 -7.341 12.968 1.00 1.00 C ATOM 1684 CE LYS A 107 2.474 -7.624 11.752 1.00 1.00 C ATOM 1685 NZ LYS A 107 3.429 -8.734 12.004 1.00 1.00 N ATOM 0 H LYS A 107 -1.703 -4.439 12.690 1.00 1.00 H new ATOM 0 HA LYS A 107 -1.899 -6.022 10.356 1.00 1.00 H new ATOM 0 HB2 LYS A 107 0.287 -6.270 10.785 1.00 1.00 H new ATOM 0 HB3 LYS A 107 0.060 -5.269 12.206 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -0.465 -7.344 13.526 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -0.105 -8.302 12.104 1.00 1.00 H new ATOM 0 HD2 LYS A 107 1.862 -6.367 13.383 1.00 1.00 H new ATOM 0 HD3 LYS A 107 1.806 -8.081 13.742 1.00 1.00 H new ATOM 0 HE2 LYS A 107 1.840 -7.876 10.902 1.00 1.00 H new ATOM 0 HE3 LYS A 107 3.026 -6.724 11.482 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 4.004 -8.897 11.153 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 4.051 -8.483 12.799 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 2.902 -9.600 12.237 1.00 1.00 H new ATOM 1699 N ASP A 108 -2.792 -7.445 13.172 1.00 1.00 N ATOM 1700 CA ASP A 108 -3.431 -8.621 13.758 1.00 1.00 C ATOM 1701 C ASP A 108 -4.808 -8.911 13.158 1.00 1.00 C ATOM 1702 O ASP A 108 -5.179 -10.076 13.006 1.00 1.00 O ATOM 1703 CB ASP A 108 -3.552 -8.456 15.277 1.00 1.00 C ATOM 1704 CG ASP A 108 -4.212 -9.673 15.933 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -4.017 -10.798 15.425 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -4.917 -9.493 16.948 1.00 1.00 O ATOM 0 H ASP A 108 -2.632 -6.682 13.830 1.00 1.00 H new ATOM 0 HA ASP A 108 -2.793 -9.473 13.525 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -2.561 -8.305 15.706 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -4.135 -7.563 15.500 1.00 1.00 H new ATOM 1711 N ASP A 109 -5.571 -7.878 12.812 1.00 1.00 N ATOM 1712 CA ASP A 109 -6.895 -8.078 12.249 1.00 1.00 C ATOM 1713 C ASP A 109 -7.090 -7.317 10.946 1.00 1.00 C ATOM 1714 O ASP A 109 -7.642 -6.210 10.938 1.00 1.00 O ATOM 1715 CB ASP A 109 -7.956 -7.658 13.254 1.00 1.00 C ATOM 1716 CG ASP A 109 -7.449 -7.738 14.678 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -7.022 -8.836 15.095 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -7.468 -6.702 15.375 1.00 1.00 O ATOM 0 H ASP A 109 -5.294 -6.901 12.912 1.00 1.00 H new ATOM 0 HA ASP A 109 -6.994 -9.140 12.026 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -8.276 -6.638 13.039 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -8.833 -8.297 13.144 1.00 1.00 H new ATOM 1723 N VAL A 110 -6.662 -7.917 9.843 1.00 1.00 N ATOM 1724 CA VAL A 110 -6.831 -7.301 8.527 1.00 1.00 C ATOM 1725 C VAL A 110 -7.623 -8.230 7.621 1.00 1.00 C ATOM 1726 O VAL A 110 -7.286 -9.414 7.509 1.00 1.00 O ATOM 1727 CB VAL A 110 -5.468 -6.980 7.878 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -5.352 -5.491 7.610 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -4.321 -7.458 8.747 1.00 1.00 C ATOM 0 H VAL A 110 -6.197 -8.825 9.829 1.00 1.00 H new ATOM 0 HA VAL A 110 -7.374 -6.365 8.660 1.00 1.00 H new ATOM 0 HB VAL A 110 -5.410 -7.512 6.929 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -4.386 -5.278 7.152 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -6.150 -5.179 6.936 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -5.437 -4.945 8.549 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -3.374 -7.218 8.264 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -4.369 -6.964 9.717 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -4.394 -8.537 8.886 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.676 -7.727 6.989 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.485 -8.563 6.107 1.00 1.00 C ATOM 1741 C ASP A 111 -8.670 -9.033 4.901 1.00 1.00 C ATOM 1742 O ASP A 111 -8.786 -10.188 4.464 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.733 -7.804 5.633 1.00 1.00 C ATOM 1744 CG ASP A 111 -12.009 -8.586 5.900 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -12.314 -8.835 7.085 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -12.699 -8.948 4.924 1.00 1.00 O ATOM 0 H ASP A 111 -8.988 -6.759 7.067 1.00 1.00 H new ATOM 0 HA ASP A 111 -9.801 -9.438 6.675 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -10.786 -6.840 6.139 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.650 -7.599 4.566 1.00 1.00 H new ATOM 1751 N THR A 112 -7.836 -8.143 4.374 1.00 1.00 N ATOM 1752 CA THR A 112 -7.003 -8.490 3.229 1.00 1.00 C ATOM 1753 C THR A 112 -5.615 -7.884 3.358 1.00 1.00 C ATOM 1754 O THR A 112 -5.461 -6.800 3.919 1.00 1.00 O ATOM 1755 CB THR A 112 -7.658 -8.024 1.933 1.00 1.00 C ATOM 1756 OG1 THR A 112 -8.661 -8.932 1.527 1.00 1.00 O ATOM 1757 CG2 THR A 112 -6.673 -7.882 0.792 1.00 1.00 C ATOM 0 H THR A 112 -7.719 -7.189 4.716 1.00 1.00 H new ATOM 0 HA THR A 112 -6.902 -9.575 3.205 1.00 1.00 H new ATOM 0 HB THR A 112 -8.082 -7.044 2.152 1.00 1.00 H new ATOM 0 HG1 THR A 112 -8.861 -9.549 2.262 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.198 -7.548 -0.103 1.00 1.00 H new ATOM 0 HG22 THR A 112 -5.910 -7.151 1.059 1.00 1.00 H new ATOM 0 HG23 THR A 112 -6.201 -8.845 0.597 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.604 -8.567 2.817 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.232 -8.057 2.854 1.00 1.00 C ATOM 1767 C LEU A 113 -2.642 -7.948 1.446 1.00 1.00 C ATOM 1768 O LEU A 113 -2.685 -8.918 0.680 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.348 -8.967 3.714 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.053 -8.456 5.127 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.311 -8.472 5.990 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -0.964 -9.291 5.776 1.00 1.00 C ATOM 0 H LEU A 113 -4.708 -9.468 2.351 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.261 -7.060 3.294 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.828 -9.942 3.792 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.401 -9.119 3.196 1.00 1.00 H new ATOM 0 HG LEU A 113 -1.707 -7.425 5.046 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.072 -8.104 6.988 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.070 -7.832 5.539 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.691 -9.491 6.060 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -0.766 -8.915 6.780 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.289 -10.330 5.835 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -0.054 -9.229 5.180 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.069 -6.793 1.124 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.452 -6.603 -0.181 1.00 1.00 C ATOM 1786 C LEU A 114 0.065 -6.517 -0.050 1.00 1.00 C ATOM 1787 O LEU A 114 0.592 -5.707 0.713 1.00 1.00 O ATOM 1788 CB LEU A 114 -2.008 -5.342 -0.851 1.00 1.00 C ATOM 1789 CG LEU A 114 -2.628 -5.567 -2.232 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -3.644 -6.699 -2.180 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -3.278 -4.295 -2.741 1.00 1.00 C ATOM 0 H LEU A 114 -2.020 -5.983 1.742 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.691 -7.463 -0.807 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -2.762 -4.903 -0.197 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.203 -4.613 -0.944 1.00 1.00 H new ATOM 0 HG LEU A 114 -1.833 -5.846 -2.923 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -4.076 -6.846 -3.170 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -3.150 -7.616 -1.859 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -4.435 -6.446 -1.473 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -3.713 -4.477 -3.724 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -4.061 -3.985 -2.050 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -2.528 -3.508 -2.816 1.00 1.00 H new ATOM 1803 N VAL A 115 0.767 -7.371 -0.793 1.00 1.00 N ATOM 1804 CA VAL A 115 2.227 -7.414 -0.742 1.00 1.00 C ATOM 1805 C VAL A 115 2.876 -7.214 -2.101 1.00 1.00 C ATOM 1806 O VAL A 115 2.549 -7.888 -3.079 1.00 1.00 O ATOM 1807 CB VAL A 115 2.730 -8.746 -0.160 1.00 1.00 C ATOM 1808 CG1 VAL A 115 4.161 -8.615 0.348 1.00 1.00 C ATOM 1809 CG2 VAL A 115 1.800 -9.220 0.950 1.00 1.00 C ATOM 0 H VAL A 115 0.348 -8.042 -1.437 1.00 1.00 H new ATOM 0 HA VAL A 115 2.515 -6.586 -0.094 1.00 1.00 H new ATOM 0 HB VAL A 115 2.728 -9.492 -0.955 1.00 1.00 H new ATOM 0 HG11 VAL A 115 4.492 -9.571 0.754 1.00 1.00 H new ATOM 0 HG12 VAL A 115 4.814 -8.325 -0.475 1.00 1.00 H new ATOM 0 HG13 VAL A 115 4.202 -7.855 1.129 1.00 1.00 H new ATOM 0 HG21 VAL A 115 2.167 -10.164 1.354 1.00 1.00 H new ATOM 0 HG22 VAL A 115 1.770 -8.473 1.743 1.00 1.00 H new ATOM 0 HG23 VAL A 115 0.797 -9.363 0.548 1.00 1.00 H new ATOM 1819 N THR A 116 3.841 -6.308 -2.149 1.00 1.00 N ATOM 1820 CA THR A 116 4.587 -6.038 -3.373 1.00 1.00 C ATOM 1821 C THR A 116 6.071 -6.350 -3.181 1.00 1.00 C ATOM 1822 O THR A 116 6.686 -5.913 -2.204 1.00 1.00 O ATOM 1823 CB THR A 116 4.426 -4.575 -3.786 1.00 1.00 C ATOM 1824 OG1 THR A 116 3.450 -4.477 -4.805 1.00 1.00 O ATOM 1825 CG2 THR A 116 5.711 -3.967 -4.316 1.00 1.00 C ATOM 0 H THR A 116 4.129 -5.743 -1.350 1.00 1.00 H new ATOM 0 HA THR A 116 4.187 -6.680 -4.158 1.00 1.00 H new ATOM 0 HB THR A 116 4.132 -4.029 -2.890 1.00 1.00 H new ATOM 0 HG1 THR A 116 3.346 -3.539 -5.069 1.00 1.00 H new ATOM 0 HG21 THR A 116 5.535 -2.928 -4.593 1.00 1.00 H new ATOM 0 HG22 THR A 116 6.480 -4.011 -3.545 1.00 1.00 H new ATOM 0 HG23 THR A 116 6.043 -4.524 -5.192 1.00 1.00 H new ATOM 1833 N ARG A 117 6.636 -7.113 -4.111 1.00 1.00 N ATOM 1834 CA ARG A 117 8.047 -7.474 -4.049 1.00 1.00 C ATOM 1835 C ARG A 117 8.834 -6.814 -5.189 1.00 1.00 C ATOM 1836 O ARG A 117 8.388 -6.794 -6.342 1.00 1.00 O ATOM 1837 CB ARG A 117 8.216 -9.003 -4.093 1.00 1.00 C ATOM 1838 CG ARG A 117 9.209 -9.546 -3.061 1.00 1.00 C ATOM 1839 CD ARG A 117 8.884 -10.984 -2.682 1.00 1.00 C ATOM 1840 NE ARG A 117 10.031 -11.650 -2.080 1.00 1.00 N ATOM 1841 CZ ARG A 117 10.393 -11.509 -0.808 1.00 1.00 C ATOM 1842 NH1 ARG A 117 9.708 -10.708 -0.001 1.00 1.00 N ATOM 1843 NH2 ARG A 117 11.443 -12.170 -0.340 1.00 1.00 N ATOM 0 H ARG A 117 6.138 -7.493 -4.916 1.00 1.00 H new ATOM 0 HA ARG A 117 8.448 -7.107 -3.104 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.245 -9.471 -3.930 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.547 -9.294 -5.090 1.00 1.00 H new ATOM 0 HG2 ARG A 117 10.220 -9.494 -3.464 1.00 1.00 H new ATOM 0 HG3 ARG A 117 9.189 -8.919 -2.169 1.00 1.00 H new ATOM 0 HD2 ARG A 117 8.047 -10.997 -1.984 1.00 1.00 H new ATOM 0 HD3 ARG A 117 8.568 -11.533 -3.569 1.00 1.00 H new ATOM 0 HE ARG A 117 10.592 -12.263 -2.671 1.00 1.00 H new ATOM 0 HH11 ARG A 117 8.900 -10.197 -0.356 1.00 1.00 H new ATOM 0 HH12 ARG A 117 9.990 -10.604 0.974 1.00 1.00 H new ATOM 0 HH21 ARG A 117 11.973 -12.787 -0.956 1.00 1.00 H new ATOM 0 HH22 ARG A 117 11.720 -12.062 0.636 1.00 1.00 H new ATOM 1857 N LEU A 118 9.994 -6.257 -4.855 1.00 1.00 N ATOM 1858 CA LEU A 118 10.841 -5.584 -5.835 1.00 1.00 C ATOM 1859 C LEU A 118 12.125 -6.367 -6.097 1.00 1.00 C ATOM 1860 O LEU A 118 12.834 -6.730 -5.169 1.00 1.00 O ATOM 1861 CB LEU A 118 11.167 -4.171 -5.378 1.00 1.00 C ATOM 1862 CG LEU A 118 10.011 -3.431 -4.707 1.00 1.00 C ATOM 1863 CD1 LEU A 118 10.450 -2.058 -4.228 1.00 1.00 C ATOM 1864 CD2 LEU A 118 8.815 -3.326 -5.665 1.00 1.00 C ATOM 0 H LEU A 118 10.371 -6.259 -3.907 1.00 1.00 H new ATOM 0 HA LEU A 118 10.285 -5.532 -6.771 1.00 1.00 H new ATOM 0 HB2 LEU A 118 12.005 -4.214 -4.682 1.00 1.00 H new ATOM 0 HB3 LEU A 118 11.498 -3.593 -6.241 1.00 1.00 H new ATOM 0 HG LEU A 118 9.699 -4.002 -3.832 1.00 1.00 H new ATOM 0 HD11 LEU A 118 9.609 -1.552 -3.754 1.00 1.00 H new ATOM 0 HD12 LEU A 118 11.261 -2.166 -3.508 1.00 1.00 H new ATOM 0 HD13 LEU A 118 10.796 -1.469 -5.078 1.00 1.00 H new ATOM 0 HD21 LEU A 118 8.000 -2.796 -5.172 1.00 1.00 H new ATOM 0 HD22 LEU A 118 9.113 -2.781 -6.561 1.00 1.00 H new ATOM 0 HD23 LEU A 118 8.482 -4.326 -5.943 1.00 1.00 H new ATOM 1876 N ALA A 119 12.413 -6.626 -7.363 1.00 1.00 N ATOM 1877 CA ALA A 119 13.614 -7.357 -7.747 1.00 1.00 C ATOM 1878 C ALA A 119 14.873 -6.584 -7.361 1.00 1.00 C ATOM 1879 O ALA A 119 15.870 -7.184 -6.953 1.00 1.00 O ATOM 1880 CB ALA A 119 13.607 -7.636 -9.233 1.00 1.00 C ATOM 0 H ALA A 119 11.828 -6.339 -8.148 1.00 1.00 H new ATOM 0 HA ALA A 119 13.619 -8.305 -7.210 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.510 -8.182 -9.505 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.731 -8.233 -9.487 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.575 -6.694 -9.780 1.00 1.00 H new ATOM 1886 N GLY A 120 14.823 -5.262 -7.491 1.00 1.00 N ATOM 1887 CA GLY A 120 15.969 -4.443 -7.147 1.00 1.00 C ATOM 1888 C GLY A 120 16.217 -4.406 -5.649 1.00 1.00 C ATOM 1889 O GLY A 120 15.405 -4.921 -4.871 1.00 1.00 O ATOM 0 H GLY A 120 14.011 -4.745 -7.828 1.00 1.00 H new ATOM 0 HA2 GLY A 120 16.855 -4.830 -7.651 1.00 1.00 H new ATOM 0 HA3 GLY A 120 15.812 -3.428 -7.513 1.00 1.00 H new ATOM 1893 N SER A 121 17.333 -3.817 -5.236 1.00 1.00 N ATOM 1894 CA SER A 121 17.667 -3.752 -3.817 1.00 1.00 C ATOM 1895 C SER A 121 18.062 -2.341 -3.408 1.00 1.00 C ATOM 1896 O SER A 121 18.559 -1.557 -4.206 1.00 1.00 O ATOM 1897 CB SER A 121 18.801 -4.731 -3.493 1.00 1.00 C ATOM 1898 OG SER A 121 18.313 -6.049 -3.321 1.00 1.00 O ATOM 0 H SER A 121 18.016 -3.381 -5.856 1.00 1.00 H new ATOM 0 HA SER A 121 16.780 -4.033 -3.250 1.00 1.00 H new ATOM 0 HB2 SER A 121 19.537 -4.716 -4.297 1.00 1.00 H new ATOM 0 HB3 SER A 121 19.313 -4.410 -2.586 1.00 1.00 H new ATOM 0 HG SER A 121 19.060 -6.650 -3.117 1.00 1.00 H new ATOM 1904 N PHE A 122 17.809 -2.022 -2.150 1.00 1.00 N ATOM 1905 CA PHE A 122 18.113 -0.699 -1.608 1.00 1.00 C ATOM 1906 C PHE A 122 18.538 -0.811 -0.151 1.00 1.00 C ATOM 1907 O PHE A 122 18.258 -1.807 0.508 1.00 1.00 O ATOM 1908 CB PHE A 122 16.886 0.226 -1.728 1.00 1.00 C ATOM 1909 CG PHE A 122 16.818 0.996 -3.019 1.00 1.00 C ATOM 1910 CD1 PHE A 122 17.511 2.188 -3.163 1.00 1.00 C ATOM 1911 CD2 PHE A 122 16.063 0.531 -4.084 1.00 1.00 C ATOM 1912 CE1 PHE A 122 17.451 2.902 -4.344 1.00 1.00 C ATOM 1913 CE2 PHE A 122 15.998 1.240 -5.267 1.00 1.00 C ATOM 1914 CZ PHE A 122 16.693 2.427 -5.398 1.00 1.00 C ATOM 0 H PHE A 122 17.391 -2.664 -1.476 1.00 1.00 H new ATOM 0 HA PHE A 122 18.933 -0.271 -2.184 1.00 1.00 H new ATOM 0 HB2 PHE A 122 15.982 -0.374 -1.628 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.894 0.932 -0.897 1.00 1.00 H new ATOM 0 HD1 PHE A 122 18.105 2.563 -2.342 1.00 1.00 H new ATOM 0 HD2 PHE A 122 15.519 -0.397 -3.987 1.00 1.00 H new ATOM 0 HE1 PHE A 122 17.995 3.830 -4.444 1.00 1.00 H new ATOM 0 HE2 PHE A 122 15.405 0.867 -6.089 1.00 1.00 H new ATOM 0 HZ PHE A 122 16.644 2.983 -6.323 1.00 1.00 H new ATOM 1924 N GLU A 123 19.218 0.231 0.344 1.00 1.00 N ATOM 1925 CA GLU A 123 19.690 0.260 1.727 1.00 1.00 C ATOM 1926 C GLU A 123 19.021 1.375 2.522 1.00 1.00 C ATOM 1927 O GLU A 123 18.803 2.474 2.015 1.00 1.00 O ATOM 1928 CB GLU A 123 21.207 0.456 1.772 1.00 1.00 C ATOM 1929 CG GLU A 123 21.987 -0.846 1.674 1.00 1.00 C ATOM 1930 CD GLU A 123 23.436 -0.676 2.075 1.00 1.00 C ATOM 1931 OE1 GLU A 123 23.711 0.105 3.011 1.00 1.00 O ATOM 1932 OE2 GLU A 123 24.298 -1.333 1.457 1.00 1.00 O ATOM 0 H GLU A 123 19.452 1.064 -0.196 1.00 1.00 H new ATOM 0 HA GLU A 123 19.428 -0.697 2.178 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.506 1.112 0.955 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.473 0.962 2.700 1.00 1.00 H new ATOM 0 HG2 GLU A 123 21.521 -1.596 2.313 1.00 1.00 H new ATOM 0 HG3 GLU A 123 21.936 -1.222 0.652 1.00 1.00 H new ATOM 1939 N GLY A 124 18.652 1.063 3.763 1.00 1.00 N ATOM 1940 CA GLY A 124 17.988 2.039 4.590 1.00 1.00 C ATOM 1941 C GLY A 124 17.927 1.625 6.049 1.00 1.00 C ATOM 1942 O GLY A 124 18.306 0.509 6.410 1.00 1.00 O ATOM 0 H GLY A 124 18.803 0.155 4.202 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.509 2.993 4.509 1.00 1.00 H new ATOM 0 HA3 GLY A 124 16.975 2.196 4.218 1.00 1.00 H new ATOM 1946 N ASP A 125 17.471 2.549 6.885 1.00 1.00 N ATOM 1947 CA ASP A 125 17.370 2.321 8.321 1.00 1.00 C ATOM 1948 C ASP A 125 16.026 1.701 8.729 1.00 1.00 C ATOM 1949 O ASP A 125 15.796 1.450 9.911 1.00 1.00 O ATOM 1950 CB ASP A 125 17.565 3.637 9.077 1.00 1.00 C ATOM 1951 CG ASP A 125 16.382 4.575 8.909 1.00 1.00 C ATOM 1952 OD1 ASP A 125 15.518 4.288 8.054 1.00 1.00 O ATOM 1953 OD2 ASP A 125 16.325 5.598 9.623 1.00 1.00 O ATOM 0 H ASP A 125 17.162 3.475 6.588 1.00 1.00 H new ATOM 0 HA ASP A 125 18.156 1.612 8.582 1.00 1.00 H new ATOM 0 HB2 ASP A 125 17.713 3.427 10.136 1.00 1.00 H new ATOM 0 HB3 ASP A 125 18.470 4.129 8.720 1.00 1.00 H new ATOM 1958 N THR A 126 15.128 1.478 7.770 1.00 1.00 N ATOM 1959 CA THR A 126 13.826 0.899 8.083 1.00 1.00 C ATOM 1960 C THR A 126 13.654 -0.471 7.455 1.00 1.00 C ATOM 1961 O THR A 126 13.868 -0.649 6.255 1.00 1.00 O ATOM 1962 CB THR A 126 12.722 1.834 7.602 1.00 1.00 C ATOM 1963 OG1 THR A 126 13.093 3.181 7.782 1.00 1.00 O ATOM 1964 CG2 THR A 126 11.404 1.610 8.330 1.00 1.00 C ATOM 0 H THR A 126 15.277 1.687 6.783 1.00 1.00 H new ATOM 0 HA THR A 126 13.763 0.776 9.164 1.00 1.00 H new ATOM 0 HB THR A 126 12.582 1.609 6.545 1.00 1.00 H new ATOM 0 HG1 THR A 126 13.287 3.586 6.911 1.00 1.00 H new ATOM 0 HG21 THR A 126 10.655 2.303 7.947 1.00 1.00 H new ATOM 0 HG22 THR A 126 11.068 0.586 8.168 1.00 1.00 H new ATOM 0 HG23 THR A 126 11.544 1.781 9.397 1.00 1.00 H new ATOM 1972 N LYS A 127 13.265 -1.451 8.281 1.00 1.00 N ATOM 1973 CA LYS A 127 13.065 -2.815 7.803 1.00 1.00 C ATOM 1974 C LYS A 127 11.633 -3.284 8.073 1.00 1.00 C ATOM 1975 O LYS A 127 11.038 -2.966 9.098 1.00 1.00 O ATOM 1976 CB LYS A 127 14.056 -3.767 8.470 1.00 1.00 C ATOM 1977 CG LYS A 127 15.500 -3.548 8.033 1.00 1.00 C ATOM 1978 CD LYS A 127 16.330 -4.808 8.206 1.00 1.00 C ATOM 1979 CE LYS A 127 17.814 -4.508 8.141 1.00 1.00 C ATOM 1980 NZ LYS A 127 18.643 -5.718 8.397 1.00 1.00 N ATOM 0 H LYS A 127 13.085 -1.321 9.276 1.00 1.00 H new ATOM 0 HA LYS A 127 13.236 -2.821 6.727 1.00 1.00 H new ATOM 0 HB2 LYS A 127 13.990 -3.648 9.551 1.00 1.00 H new ATOM 0 HB3 LYS A 127 13.769 -4.794 8.245 1.00 1.00 H new ATOM 0 HG2 LYS A 127 15.522 -3.237 6.989 1.00 1.00 H new ATOM 0 HG3 LYS A 127 15.939 -2.739 8.616 1.00 1.00 H new ATOM 0 HD2 LYS A 127 16.093 -5.273 9.163 1.00 1.00 H new ATOM 0 HD3 LYS A 127 16.069 -5.527 7.429 1.00 1.00 H new ATOM 0 HE2 LYS A 127 18.059 -4.103 7.159 1.00 1.00 H new ATOM 0 HE3 LYS A 127 18.060 -3.739 8.873 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 19.651 -5.466 8.343 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 18.430 -6.091 9.344 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 18.428 -6.443 7.683 1.00 1.00 H new ATOM 1994 N MET A 128 11.079 -4.049 7.134 1.00 1.00 N ATOM 1995 CA MET A 128 9.720 -4.566 7.259 1.00 1.00 C ATOM 1996 C MET A 128 9.672 -5.718 8.256 1.00 1.00 C ATOM 1997 O MET A 128 10.602 -6.521 8.323 1.00 1.00 O ATOM 1998 CB MET A 128 9.195 -5.030 5.894 1.00 1.00 C ATOM 1999 CG MET A 128 7.868 -5.760 5.954 1.00 1.00 C ATOM 2000 SD MET A 128 6.533 -4.698 6.539 1.00 1.00 S ATOM 2001 CE MET A 128 5.539 -4.545 5.058 1.00 1.00 C ATOM 0 H MET A 128 11.554 -4.325 6.275 1.00 1.00 H new ATOM 0 HA MET A 128 9.083 -3.761 7.626 1.00 1.00 H new ATOM 0 HB2 MET A 128 9.090 -4.162 5.243 1.00 1.00 H new ATOM 0 HB3 MET A 128 9.936 -5.684 5.435 1.00 1.00 H new ATOM 0 HG2 MET A 128 7.620 -6.141 4.963 1.00 1.00 H new ATOM 0 HG3 MET A 128 7.959 -6.623 6.614 1.00 1.00 H new ATOM 0 HE1 MET A 128 5.147 -3.531 4.986 1.00 1.00 H new ATOM 0 HE2 MET A 128 6.154 -4.759 4.184 1.00 1.00 H new ATOM 0 HE3 MET A 128 4.711 -5.252 5.101 1.00 1.00 H new ATOM 2011 N ILE A 129 8.585 -5.779 9.025 1.00 1.00 N ATOM 2012 CA ILE A 129 8.412 -6.828 10.031 1.00 1.00 C ATOM 2013 C ILE A 129 8.101 -8.175 9.383 1.00 1.00 C ATOM 2014 O ILE A 129 7.703 -8.237 8.225 1.00 1.00 O ATOM 2015 CB ILE A 129 7.284 -6.483 11.016 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.003 -6.118 10.252 1.00 1.00 C ATOM 2017 CG2 ILE A 129 7.709 -5.353 11.939 1.00 1.00 C ATOM 2018 CD1 ILE A 129 5.539 -4.703 10.497 1.00 1.00 C ATOM 0 H ILE A 129 7.812 -5.116 8.971 1.00 1.00 H new ATOM 0 HA ILE A 129 9.355 -6.896 10.573 1.00 1.00 H new ATOM 0 HB ILE A 129 7.076 -7.359 11.631 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.174 -6.256 9.184 1.00 1.00 H new ATOM 0 HG13 ILE A 129 5.209 -6.807 10.539 1.00 1.00 H new ATOM 0 HG21 ILE A 129 6.898 -5.122 12.629 1.00 1.00 H new ATOM 0 HG22 ILE A 129 8.591 -5.656 12.504 1.00 1.00 H new ATOM 0 HG23 ILE A 129 7.944 -4.468 11.347 1.00 1.00 H new ATOM 0 HD11 ILE A 129 4.630 -4.514 9.926 1.00 1.00 H new ATOM 0 HD12 ILE A 129 5.336 -4.565 11.559 1.00 1.00 H new ATOM 0 HD13 ILE A 129 6.316 -4.006 10.183 1.00 1.00 H new ATOM 2030 N PRO A 130 8.291 -9.273 10.136 1.00 1.00 N ATOM 2031 CA PRO A 130 8.043 -10.634 9.647 1.00 1.00 C ATOM 2032 C PRO A 130 6.590 -10.846 9.251 1.00 1.00 C ATOM 2033 O PRO A 130 5.674 -10.288 9.872 1.00 1.00 O ATOM 2034 CB PRO A 130 8.410 -11.532 10.838 1.00 1.00 C ATOM 2035 CG PRO A 130 9.250 -10.687 11.728 1.00 1.00 C ATOM 2036 CD PRO A 130 8.784 -9.264 11.520 1.00 1.00 C ATOM 0 HA PRO A 130 8.622 -10.849 8.749 1.00 1.00 H new ATOM 0 HB2 PRO A 130 7.517 -11.881 11.356 1.00 1.00 H new ATOM 0 HB3 PRO A 130 8.954 -12.417 10.509 1.00 1.00 H new ATOM 0 HG2 PRO A 130 9.136 -10.986 12.770 1.00 1.00 H new ATOM 0 HG3 PRO A 130 10.306 -10.791 11.480 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.000 -8.990 12.225 1.00 1.00 H new ATOM 0 HD3 PRO A 130 9.597 -8.550 11.654 1.00 1.00 H new ATOM 2044 N LEU A 131 6.363 -11.649 8.205 1.00 1.00 N ATOM 2045 CA LEU A 131 5.014 -11.946 7.723 1.00 1.00 C ATOM 2046 C LEU A 131 4.625 -13.384 8.040 1.00 1.00 C ATOM 2047 O LEU A 131 5.363 -14.320 7.738 1.00 1.00 O ATOM 2048 CB LEU A 131 4.923 -11.709 6.215 1.00 1.00 C ATOM 2049 CG LEU A 131 5.607 -10.436 5.716 1.00 1.00 C ATOM 2050 CD1 LEU A 131 6.989 -10.753 5.171 1.00 1.00 C ATOM 2051 CD2 LEU A 131 4.743 -9.753 4.662 1.00 1.00 C ATOM 0 H LEU A 131 7.104 -12.107 7.674 1.00 1.00 H new ATOM 0 HA LEU A 131 4.322 -11.277 8.235 1.00 1.00 H new ATOM 0 HB2 LEU A 131 5.362 -12.564 5.701 1.00 1.00 H new ATOM 0 HB3 LEU A 131 3.871 -11.673 5.931 1.00 1.00 H new ATOM 0 HG LEU A 131 5.728 -9.749 6.554 1.00 1.00 H new ATOM 0 HD11 LEU A 131 7.461 -9.835 4.820 1.00 1.00 H new ATOM 0 HD12 LEU A 131 7.598 -11.196 5.959 1.00 1.00 H new ATOM 0 HD13 LEU A 131 6.901 -11.455 4.342 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.241 -8.848 4.314 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.592 -10.430 3.821 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.778 -9.492 5.096 1.00 1.00 H new ATOM 2063 N ASN A 132 3.462 -13.558 8.648 1.00 1.00 N ATOM 2064 CA ASN A 132 3.002 -14.894 8.980 1.00 1.00 C ATOM 2065 C ASN A 132 2.234 -15.490 7.811 1.00 1.00 C ATOM 2066 O ASN A 132 1.108 -15.105 7.520 1.00 1.00 O ATOM 2067 CB ASN A 132 2.132 -14.868 10.231 1.00 1.00 C ATOM 2068 CG ASN A 132 2.886 -15.362 11.458 1.00 1.00 C ATOM 2069 OD1 ASN A 132 2.671 -16.483 11.921 1.00 1.00 O ATOM 2070 ND2 ASN A 132 3.779 -14.530 11.981 1.00 1.00 N ATOM 0 H ASN A 132 2.830 -12.804 8.917 1.00 1.00 H new ATOM 0 HA ASN A 132 3.872 -15.519 9.183 1.00 1.00 H new ATOM 0 HB2 ASN A 132 1.779 -13.852 10.407 1.00 1.00 H new ATOM 0 HB3 ASN A 132 1.250 -15.489 10.073 1.00 1.00 H new ATOM 0 HD21 ASN A 132 4.320 -14.811 12.799 1.00 1.00 H new ATOM 0 HD22 ASN A 132 3.924 -13.610 11.565 1.00 1.00 H new ATOM 2077 N TRP A 133 2.857 -16.456 7.135 1.00 1.00 N ATOM 2078 CA TRP A 133 2.249 -17.118 5.984 1.00 1.00 C ATOM 2079 C TRP A 133 0.952 -17.831 6.348 1.00 1.00 C ATOM 2080 O TRP A 133 0.009 -17.851 5.578 1.00 1.00 O ATOM 2081 CB TRP A 133 3.234 -18.121 5.376 1.00 1.00 C ATOM 2082 CG TRP A 133 4.018 -17.566 4.237 1.00 1.00 C ATOM 2083 CD1 TRP A 133 4.799 -16.448 4.258 1.00 1.00 C ATOM 2084 CD2 TRP A 133 4.092 -18.087 2.909 1.00 1.00 C ATOM 2085 NE1 TRP A 133 5.357 -16.243 3.020 1.00 1.00 N ATOM 2086 CE2 TRP A 133 4.938 -17.235 2.175 1.00 1.00 C ATOM 2087 CE3 TRP A 133 3.527 -19.192 2.270 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 5.231 -17.455 0.835 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 3.818 -19.409 0.937 1.00 1.00 C ATOM 2090 CH2 TRP A 133 4.664 -18.545 0.233 1.00 1.00 C ATOM 0 H TRP A 133 3.789 -16.798 7.368 1.00 1.00 H new ATOM 0 HA TRP A 133 2.008 -16.344 5.255 1.00 1.00 H new ATOM 0 HB2 TRP A 133 3.922 -18.458 6.151 1.00 1.00 H new ATOM 0 HB3 TRP A 133 2.684 -18.998 5.035 1.00 1.00 H new ATOM 0 HD1 TRP A 133 4.955 -15.817 5.121 1.00 1.00 H new ATOM 0 HE1 TRP A 133 5.982 -15.476 2.771 1.00 1.00 H new ATOM 0 HE3 TRP A 133 2.875 -19.864 2.807 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 5.883 -16.790 0.288 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 3.386 -20.259 0.430 1.00 1.00 H new ATOM 0 HH2 TRP A 133 4.874 -18.743 -0.808 1.00 1.00 H new ATOM 2101 N ASP A 134 0.935 -18.457 7.524 1.00 1.00 N ATOM 2102 CA ASP A 134 -0.233 -19.209 7.981 1.00 1.00 C ATOM 2103 C ASP A 134 -1.441 -18.306 8.201 1.00 1.00 C ATOM 2104 O ASP A 134 -2.574 -18.710 7.975 1.00 1.00 O ATOM 2105 CB ASP A 134 0.120 -19.959 9.263 1.00 1.00 C ATOM 2106 CG ASP A 134 0.109 -21.461 9.066 1.00 1.00 C ATOM 2107 OD1 ASP A 134 0.903 -21.972 8.247 1.00 1.00 O ATOM 2108 OD2 ASP A 134 -0.701 -22.131 9.741 1.00 1.00 O ATOM 0 H ASP A 134 1.718 -18.458 8.178 1.00 1.00 H new ATOM 0 HA ASP A 134 -0.508 -19.922 7.203 1.00 1.00 H new ATOM 0 HB2 ASP A 134 1.106 -19.646 9.606 1.00 1.00 H new ATOM 0 HB3 ASP A 134 -0.589 -19.691 10.046 1.00 1.00 H new ATOM 2113 N ASP A 135 -1.197 -17.084 8.661 1.00 1.00 N ATOM 2114 CA ASP A 135 -2.280 -16.150 8.934 1.00 1.00 C ATOM 2115 C ASP A 135 -3.057 -15.765 7.663 1.00 1.00 C ATOM 2116 O ASP A 135 -4.276 -15.575 7.708 1.00 1.00 O ATOM 2117 CB ASP A 135 -1.722 -14.885 9.599 1.00 1.00 C ATOM 2118 CG ASP A 135 -2.006 -14.844 11.092 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -3.176 -15.029 11.485 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -1.057 -14.585 11.863 1.00 1.00 O ATOM 0 H ASP A 135 -0.264 -16.719 8.851 1.00 1.00 H new ATOM 0 HA ASP A 135 -2.977 -16.651 9.605 1.00 1.00 H new ATOM 0 HB2 ASP A 135 -0.646 -14.836 9.435 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -2.157 -14.006 9.124 1.00 1.00 H new ATOM 2125 N PHE A 136 -2.364 -15.638 6.543 1.00 1.00 N ATOM 2126 CA PHE A 136 -3.024 -15.265 5.289 1.00 1.00 C ATOM 2127 C PHE A 136 -2.624 -16.189 4.138 1.00 1.00 C ATOM 2128 O PHE A 136 -1.492 -16.673 4.079 1.00 1.00 O ATOM 2129 CB PHE A 136 -2.669 -13.831 4.940 1.00 1.00 C ATOM 2130 CG PHE A 136 -3.308 -12.844 5.866 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -4.620 -12.449 5.660 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -2.611 -12.310 6.939 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -5.226 -11.541 6.507 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -3.213 -11.402 7.790 1.00 1.00 C ATOM 2135 CZ PHE A 136 -4.521 -11.017 7.574 1.00 1.00 C ATOM 0 H PHE A 136 -1.357 -15.784 6.469 1.00 1.00 H new ATOM 0 HA PHE A 136 -4.100 -15.363 5.433 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -1.586 -13.709 4.974 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -2.982 -13.621 3.917 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -5.175 -12.856 4.828 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -1.587 -12.607 7.112 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -6.249 -11.241 6.335 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -2.660 -10.994 8.623 1.00 1.00 H new ATOM 0 HZ PHE A 136 -4.993 -10.307 8.238 1.00 1.00 H new ATOM 2145 N THR A 137 -3.550 -16.395 3.221 1.00 1.00 N ATOM 2146 CA THR A 137 -3.304 -17.239 2.048 1.00 1.00 C ATOM 2147 C THR A 137 -3.464 -16.407 0.776 1.00 1.00 C ATOM 2148 O THR A 137 -4.458 -15.712 0.620 1.00 1.00 O ATOM 2149 CB THR A 137 -4.287 -18.411 2.050 1.00 1.00 C ATOM 2150 OG1 THR A 137 -3.691 -19.565 1.482 1.00 1.00 O ATOM 2151 CG2 THR A 137 -5.567 -18.123 1.290 1.00 1.00 C ATOM 0 H THR A 137 -4.486 -15.991 3.259 1.00 1.00 H new ATOM 0 HA THR A 137 -2.288 -17.632 2.082 1.00 1.00 H new ATOM 0 HB THR A 137 -4.541 -18.576 3.097 1.00 1.00 H new ATOM 0 HG1 THR A 137 -4.334 -20.305 1.493 1.00 1.00 H new ATOM 0 HG21 THR A 137 -6.219 -18.996 1.331 1.00 1.00 H new ATOM 0 HG22 THR A 137 -6.074 -17.270 1.741 1.00 1.00 H new ATOM 0 HG23 THR A 137 -5.330 -17.896 0.251 1.00 1.00 H new ATOM 2159 N LYS A 138 -2.483 -16.457 -0.121 1.00 1.00 N ATOM 2160 CA LYS A 138 -2.567 -15.669 -1.334 1.00 1.00 C ATOM 2161 C LYS A 138 -3.676 -16.187 -2.248 1.00 1.00 C ATOM 2162 O LYS A 138 -3.680 -17.357 -2.619 1.00 1.00 O ATOM 2163 CB LYS A 138 -1.240 -15.690 -2.087 1.00 1.00 C ATOM 2164 CG LYS A 138 -0.862 -17.063 -2.619 1.00 1.00 C ATOM 2165 CD LYS A 138 0.570 -17.083 -3.149 1.00 1.00 C ATOM 2166 CE LYS A 138 0.955 -18.483 -3.611 1.00 1.00 C ATOM 2167 NZ LYS A 138 0.621 -19.516 -2.593 1.00 1.00 N ATOM 0 H LYS A 138 -1.640 -17.024 -0.030 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.797 -14.644 -1.043 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -1.294 -14.989 -2.920 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.450 -15.337 -1.424 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -0.968 -17.803 -1.826 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -1.550 -17.348 -3.415 1.00 1.00 H new ATOM 0 HD2 LYS A 138 0.666 -16.382 -3.978 1.00 1.00 H new ATOM 0 HD3 LYS A 138 1.256 -16.751 -2.370 1.00 1.00 H new ATOM 0 HE2 LYS A 138 0.439 -18.712 -4.543 1.00 1.00 H new ATOM 0 HE3 LYS A 138 2.024 -18.514 -3.822 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 1.089 -20.411 -2.840 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 0.949 -19.201 -1.658 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 -0.409 -19.659 -2.569 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.589 -15.301 -2.632 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.676 -15.661 -3.544 1.00 1.00 C ATOM 2183 C VAL A 139 -5.111 -16.047 -4.900 1.00 1.00 C ATOM 2184 O VAL A 139 -5.553 -17.010 -5.527 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.723 -14.536 -3.713 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.746 -14.568 -2.586 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -6.074 -13.165 -3.808 1.00 1.00 C ATOM 0 H VAL A 139 -4.600 -14.328 -2.327 1.00 1.00 H new ATOM 0 HA VAL A 139 -6.192 -16.510 -3.097 1.00 1.00 H new ATOM 0 HB VAL A 139 -7.240 -14.720 -4.655 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -8.470 -13.766 -2.729 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -8.262 -15.528 -2.590 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -7.239 -14.432 -1.631 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.846 -12.404 -3.926 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.506 -12.968 -2.899 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.404 -13.138 -4.667 1.00 1.00 H new ATOM 2197 N SER A 140 -4.140 -15.256 -5.351 1.00 1.00 N ATOM 2198 CA SER A 140 -3.503 -15.468 -6.652 1.00 1.00 C ATOM 2199 C SER A 140 -2.147 -14.790 -6.690 1.00 1.00 C ATOM 2200 O SER A 140 -1.832 -13.975 -5.816 1.00 1.00 O ATOM 2201 CB SER A 140 -4.388 -14.925 -7.782 1.00 1.00 C ATOM 2202 OG SER A 140 -5.679 -15.524 -7.745 1.00 1.00 O ATOM 0 H SER A 140 -3.774 -14.457 -4.832 1.00 1.00 H new ATOM 0 HA SER A 140 -3.370 -16.540 -6.796 1.00 1.00 H new ATOM 0 HB2 SER A 140 -4.481 -13.843 -7.689 1.00 1.00 H new ATOM 0 HB3 SER A 140 -3.918 -15.123 -8.745 1.00 1.00 H new ATOM 0 HG SER A 140 -5.654 -16.321 -7.175 1.00 1.00 H new ATOM 2208 N SER A 141 -1.345 -15.121 -7.693 1.00 1.00 N ATOM 2209 CA SER A 141 -0.026 -14.530 -7.827 1.00 1.00 C ATOM 2210 C SER A 141 0.212 -14.050 -9.255 1.00 1.00 C ATOM 2211 O SER A 141 -0.320 -14.606 -10.216 1.00 1.00 O ATOM 2212 CB SER A 141 1.046 -15.537 -7.423 1.00 1.00 C ATOM 2213 OG SER A 141 0.494 -16.827 -7.229 1.00 1.00 O ATOM 0 H SER A 141 -1.586 -15.793 -8.422 1.00 1.00 H new ATOM 0 HA SER A 141 0.031 -13.667 -7.163 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.816 -15.581 -8.194 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.532 -15.205 -6.505 1.00 1.00 H new ATOM 0 HG SER A 141 1.204 -17.452 -6.973 1.00 1.00 H new ATOM 2219 N ARG A 142 1.014 -12.997 -9.379 1.00 1.00 N ATOM 2220 CA ARG A 142 1.333 -12.416 -10.674 1.00 1.00 C ATOM 2221 C ARG A 142 2.835 -12.222 -10.844 1.00 1.00 C ATOM 2222 O ARG A 142 3.540 -11.883 -9.889 1.00 1.00 O ATOM 2223 CB ARG A 142 0.598 -11.075 -10.836 1.00 1.00 C ATOM 2224 CG ARG A 142 0.814 -10.424 -12.191 1.00 1.00 C ATOM 2225 CD ARG A 142 -0.251 -9.382 -12.490 1.00 1.00 C ATOM 2226 NE ARG A 142 0.201 -8.388 -13.462 1.00 1.00 N ATOM 2227 CZ ARG A 142 0.387 -8.647 -14.755 1.00 1.00 C ATOM 2228 NH1 ARG A 142 0.103 -9.845 -15.251 1.00 1.00 N ATOM 2229 NH2 ARG A 142 0.850 -7.699 -15.558 1.00 1.00 N ATOM 0 H ARG A 142 1.457 -12.527 -8.590 1.00 1.00 H new ATOM 0 HA ARG A 142 1.001 -13.107 -11.449 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -0.470 -11.235 -10.685 1.00 1.00 H new ATOM 0 HB3 ARG A 142 0.932 -10.391 -10.056 1.00 1.00 H new ATOM 0 HG2 ARG A 142 1.798 -9.956 -12.217 1.00 1.00 H new ATOM 0 HG3 ARG A 142 0.803 -11.188 -12.968 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -1.144 -9.878 -12.870 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -0.534 -8.880 -11.565 1.00 1.00 H new ATOM 0 HE ARG A 142 0.385 -7.441 -13.131 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -0.261 -10.577 -14.640 1.00 1.00 H new ATOM 0 HH12 ARG A 142 0.249 -10.034 -16.243 1.00 1.00 H new ATOM 0 HH21 ARG A 142 1.063 -6.774 -15.185 1.00 1.00 H new ATOM 0 HH22 ARG A 142 0.993 -7.895 -16.549 1.00 1.00 H new ATOM 2243 N THR A 143 3.308 -12.434 -12.056 1.00 1.00 N ATOM 2244 CA THR A 143 4.737 -12.295 -12.369 1.00 1.00 C ATOM 2245 C THR A 143 4.962 -11.212 -13.408 1.00 1.00 C ATOM 2246 O THR A 143 4.311 -11.202 -14.460 1.00 1.00 O ATOM 2247 CB THR A 143 5.308 -13.628 -12.870 1.00 1.00 C ATOM 2248 OG1 THR A 143 4.955 -14.669 -11.985 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.815 -13.630 -12.995 1.00 1.00 C ATOM 0 H THR A 143 2.729 -12.705 -12.851 1.00 1.00 H new ATOM 0 HA THR A 143 5.255 -12.009 -11.454 1.00 1.00 H new ATOM 0 HB THR A 143 4.882 -13.776 -13.862 1.00 1.00 H new ATOM 0 HG1 THR A 143 5.322 -15.516 -12.313 1.00 1.00 H new ATOM 0 HG21 THR A 143 7.149 -14.603 -13.354 1.00 1.00 H new ATOM 0 HG22 THR A 143 7.123 -12.858 -13.700 1.00 1.00 H new ATOM 0 HG23 THR A 143 7.261 -13.430 -12.021 1.00 1.00 H new ATOM 2257 N VAL A 144 5.894 -10.297 -13.138 1.00 1.00 N ATOM 2258 CA VAL A 144 6.194 -9.217 -14.070 1.00 1.00 C ATOM 2259 C VAL A 144 7.639 -9.307 -14.556 1.00 1.00 C ATOM 2260 O VAL A 144 8.573 -9.434 -13.755 1.00 1.00 O ATOM 2261 CB VAL A 144 5.965 -7.844 -13.412 1.00 1.00 C ATOM 2262 CG1 VAL A 144 6.154 -6.715 -14.417 1.00 1.00 C ATOM 2263 CG2 VAL A 144 4.591 -7.794 -12.777 1.00 1.00 C ATOM 0 H VAL A 144 6.451 -10.285 -12.284 1.00 1.00 H new ATOM 0 HA VAL A 144 5.521 -9.322 -14.921 1.00 1.00 H new ATOM 0 HB VAL A 144 6.710 -7.706 -12.628 1.00 1.00 H new ATOM 0 HG11 VAL A 144 5.986 -5.757 -13.924 1.00 1.00 H new ATOM 0 HG12 VAL A 144 7.169 -6.746 -14.813 1.00 1.00 H new ATOM 0 HG13 VAL A 144 5.442 -6.832 -15.234 1.00 1.00 H new ATOM 0 HG21 VAL A 144 4.439 -6.819 -12.314 1.00 1.00 H new ATOM 0 HG22 VAL A 144 3.831 -7.955 -13.541 1.00 1.00 H new ATOM 0 HG23 VAL A 144 4.513 -8.572 -12.017 1.00 1.00 H new ATOM 2273 N GLU A 145 7.813 -9.254 -15.879 1.00 1.00 N ATOM 2274 CA GLU A 145 9.132 -9.349 -16.492 1.00 1.00 C ATOM 2275 C GLU A 145 9.480 -8.093 -17.285 1.00 1.00 C ATOM 2276 O GLU A 145 8.633 -7.518 -17.956 1.00 1.00 O ATOM 2277 CB GLU A 145 9.197 -10.579 -17.408 1.00 1.00 C ATOM 2278 CG GLU A 145 8.100 -11.597 -17.142 1.00 1.00 C ATOM 2279 CD GLU A 145 6.840 -11.318 -17.939 1.00 1.00 C ATOM 2280 OE1 GLU A 145 6.949 -10.679 -19.007 1.00 1.00 O ATOM 2281 OE2 GLU A 145 5.747 -11.728 -17.495 1.00 1.00 O ATOM 0 H GLU A 145 7.049 -9.145 -16.546 1.00 1.00 H new ATOM 0 HA GLU A 145 9.863 -9.449 -15.690 1.00 1.00 H new ATOM 0 HB2 GLU A 145 9.133 -10.252 -18.446 1.00 1.00 H new ATOM 0 HB3 GLU A 145 10.166 -11.062 -17.285 1.00 1.00 H new ATOM 0 HG2 GLU A 145 8.467 -12.594 -17.387 1.00 1.00 H new ATOM 0 HG3 GLU A 145 7.860 -11.598 -16.079 1.00 1.00 H new ATOM 2288 N ASP A 146 10.740 -7.685 -17.202 1.00 1.00 N ATOM 2289 CA ASP A 146 11.205 -6.493 -17.907 1.00 1.00 C ATOM 2290 C ASP A 146 12.682 -6.622 -18.289 1.00 1.00 C ATOM 2291 O ASP A 146 13.359 -7.554 -17.881 1.00 1.00 O ATOM 2292 CB ASP A 146 11.022 -5.258 -17.024 1.00 1.00 C ATOM 2293 CG ASP A 146 10.484 -4.068 -17.792 1.00 1.00 C ATOM 2294 OD1 ASP A 146 10.821 -3.920 -18.984 1.00 1.00 O ATOM 2295 OD2 ASP A 146 9.742 -3.266 -17.186 1.00 1.00 O ATOM 0 H ASP A 146 11.458 -8.160 -16.655 1.00 1.00 H new ATOM 0 HA ASP A 146 10.614 -6.389 -18.817 1.00 1.00 H new ATOM 0 HB2 ASP A 146 10.341 -5.497 -16.208 1.00 1.00 H new ATOM 0 HB3 ASP A 146 11.978 -4.993 -16.574 1.00 1.00 H new ATOM 2300 N THR A 147 13.165 -5.669 -19.069 1.00 1.00 N ATOM 2301 CA THR A 147 14.561 -5.671 -19.518 1.00 1.00 C ATOM 2302 C THR A 147 15.516 -5.575 -18.331 1.00 1.00 C ATOM 2303 O THR A 147 16.502 -6.313 -18.257 1.00 1.00 O ATOM 2304 CB THR A 147 14.806 -4.518 -20.479 1.00 1.00 C ATOM 2305 OG1 THR A 147 16.152 -4.508 -20.894 1.00 1.00 O ATOM 2306 CG2 THR A 147 14.518 -3.160 -19.877 1.00 1.00 C ATOM 0 H THR A 147 12.615 -4.880 -19.409 1.00 1.00 H new ATOM 0 HA THR A 147 14.750 -6.612 -20.035 1.00 1.00 H new ATOM 0 HB THR A 147 14.122 -4.684 -21.311 1.00 1.00 H new ATOM 0 HG1 THR A 147 16.298 -3.763 -21.513 1.00 1.00 H new ATOM 0 HG21 THR A 147 14.714 -2.385 -20.618 1.00 1.00 H new ATOM 0 HG22 THR A 147 13.473 -3.112 -19.570 1.00 1.00 H new ATOM 0 HG23 THR A 147 15.159 -3.003 -19.009 1.00 1.00 H new ATOM 2314 N ASN A 148 15.231 -4.653 -17.420 1.00 1.00 N ATOM 2315 CA ASN A 148 16.063 -4.449 -16.246 1.00 1.00 C ATOM 2316 C ASN A 148 15.637 -5.376 -15.095 1.00 1.00 C ATOM 2317 O ASN A 148 14.447 -5.462 -14.779 1.00 1.00 O ATOM 2318 CB ASN A 148 15.958 -2.988 -15.803 1.00 1.00 C ATOM 2319 CG ASN A 148 17.171 -2.537 -15.010 1.00 1.00 C ATOM 2320 OD1 ASN A 148 18.288 -3.005 -15.235 1.00 1.00 O ATOM 2321 ND2 ASN A 148 16.955 -1.618 -14.076 1.00 1.00 N ATOM 0 H ASN A 148 14.424 -4.032 -17.475 1.00 1.00 H new ATOM 0 HA ASN A 148 17.095 -4.687 -16.505 1.00 1.00 H new ATOM 0 HB2 ASN A 148 15.844 -2.352 -16.681 1.00 1.00 H new ATOM 0 HB3 ASN A 148 15.062 -2.858 -15.197 1.00 1.00 H new ATOM 0 HD21 ASN A 148 17.731 -1.272 -13.511 1.00 1.00 H new ATOM 0 HD22 ASN A 148 16.013 -1.258 -13.923 1.00 1.00 H new ATOM 2328 N PRO A 149 16.597 -6.075 -14.458 1.00 1.00 N ATOM 2329 CA PRO A 149 16.282 -6.983 -13.350 1.00 1.00 C ATOM 2330 C PRO A 149 15.543 -6.271 -12.222 1.00 1.00 C ATOM 2331 O PRO A 149 14.627 -6.834 -11.636 1.00 1.00 O ATOM 2332 CB PRO A 149 17.651 -7.465 -12.871 1.00 1.00 C ATOM 2333 CG PRO A 149 18.566 -7.259 -14.042 1.00 1.00 C ATOM 2334 CD PRO A 149 18.045 -6.043 -14.756 1.00 1.00 C ATOM 0 HA PRO A 149 15.624 -7.793 -13.663 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.987 -6.898 -12.003 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.619 -8.513 -12.575 1.00 1.00 H new ATOM 0 HG2 PRO A 149 19.595 -7.110 -13.714 1.00 1.00 H new ATOM 0 HG3 PRO A 149 18.564 -8.129 -14.698 1.00 1.00 H new ATOM 0 HD2 PRO A 149 18.512 -5.129 -14.389 1.00 1.00 H new ATOM 0 HD3 PRO A 149 18.237 -6.091 -15.828 1.00 1.00 H new ATOM 2342 N ALA A 150 15.936 -5.024 -11.951 1.00 1.00 N ATOM 2343 CA ALA A 150 15.295 -4.229 -10.908 1.00 1.00 C ATOM 2344 C ALA A 150 13.834 -3.940 -11.226 1.00 1.00 C ATOM 2345 O ALA A 150 12.977 -3.930 -10.328 1.00 1.00 O ATOM 2346 CB ALA A 150 16.048 -2.918 -10.700 1.00 1.00 C ATOM 0 H ALA A 150 16.693 -4.546 -12.440 1.00 1.00 H new ATOM 0 HA ALA A 150 15.326 -4.817 -9.991 1.00 1.00 H new ATOM 0 HB1 ALA A 150 15.558 -2.337 -9.919 1.00 1.00 H new ATOM 0 HB2 ALA A 150 17.075 -3.131 -10.403 1.00 1.00 H new ATOM 0 HB3 ALA A 150 16.050 -2.348 -11.629 1.00 1.00 H new ATOM 2352 N LEU A 151 13.560 -3.689 -12.502 1.00 1.00 N ATOM 2353 CA LEU A 151 12.205 -3.381 -12.973 1.00 1.00 C ATOM 2354 C LEU A 151 11.250 -4.553 -12.761 1.00 1.00 C ATOM 2355 O LEU A 151 10.081 -4.346 -12.419 1.00 1.00 O ATOM 2356 CB LEU A 151 12.247 -3.023 -14.466 1.00 1.00 C ATOM 2357 CG LEU A 151 12.737 -1.601 -14.757 1.00 1.00 C ATOM 2358 CD1 LEU A 151 13.004 -1.415 -16.240 1.00 1.00 C ATOM 2359 CD2 LEU A 151 11.719 -0.586 -14.279 1.00 1.00 C ATOM 0 H LEU A 151 14.264 -3.692 -13.240 1.00 1.00 H new ATOM 0 HA LEU A 151 11.836 -2.536 -12.392 1.00 1.00 H new ATOM 0 HB2 LEU A 151 12.897 -3.731 -14.980 1.00 1.00 H new ATOM 0 HB3 LEU A 151 11.248 -3.144 -14.885 1.00 1.00 H new ATOM 0 HG LEU A 151 13.671 -1.446 -14.217 1.00 1.00 H new ATOM 0 HD11 LEU A 151 13.351 -0.398 -16.422 1.00 1.00 H new ATOM 0 HD12 LEU A 151 13.768 -2.122 -16.564 1.00 1.00 H new ATOM 0 HD13 LEU A 151 12.086 -1.591 -16.800 1.00 1.00 H new ATOM 0 HD21 LEU A 151 12.080 0.420 -14.492 1.00 1.00 H new ATOM 0 HD22 LEU A 151 10.773 -0.749 -14.795 1.00 1.00 H new ATOM 0 HD23 LEU A 151 11.570 -0.698 -13.205 1.00 1.00 H new ATOM 2371 N THR A 152 11.748 -5.768 -12.967 1.00 1.00 N ATOM 2372 CA THR A 152 10.941 -6.968 -12.811 1.00 1.00 C ATOM 2373 C THR A 152 10.486 -7.120 -11.358 1.00 1.00 C ATOM 2374 O THR A 152 11.272 -6.928 -10.433 1.00 1.00 O ATOM 2375 CB THR A 152 11.746 -8.204 -13.217 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.522 -8.520 -14.590 1.00 1.00 O ATOM 2377 CG2 THR A 152 11.397 -9.429 -12.415 1.00 1.00 C ATOM 0 H THR A 152 12.713 -5.946 -13.244 1.00 1.00 H new ATOM 0 HA THR A 152 10.066 -6.876 -13.455 1.00 1.00 H new ATOM 0 HB THR A 152 12.788 -7.945 -13.030 1.00 1.00 H new ATOM 0 HG1 THR A 152 12.369 -8.780 -15.008 1.00 1.00 H new ATOM 0 HG21 THR A 152 12.003 -10.270 -12.753 1.00 1.00 H new ATOM 0 HG22 THR A 152 11.593 -9.241 -11.359 1.00 1.00 H new ATOM 0 HG23 THR A 152 10.342 -9.665 -12.551 1.00 1.00 H new ATOM 2385 N HIS A 153 9.218 -7.458 -11.160 1.00 1.00 N ATOM 2386 CA HIS A 153 8.690 -7.615 -9.809 1.00 1.00 C ATOM 2387 C HIS A 153 7.561 -8.638 -9.763 1.00 1.00 C ATOM 2388 O HIS A 153 6.964 -8.971 -10.790 1.00 1.00 O ATOM 2389 CB HIS A 153 8.201 -6.263 -9.285 1.00 1.00 C ATOM 2390 CG HIS A 153 7.493 -5.445 -10.312 1.00 1.00 C ATOM 2391 ND1 HIS A 153 6.319 -5.848 -10.913 1.00 1.00 N ATOM 2392 CD2 HIS A 153 7.792 -4.237 -10.845 1.00 1.00 C ATOM 2393 CE1 HIS A 153 5.928 -4.924 -11.773 1.00 1.00 C ATOM 2394 NE2 HIS A 153 6.804 -3.936 -11.749 1.00 1.00 N ATOM 0 H HIS A 153 8.543 -7.627 -11.906 1.00 1.00 H new ATOM 0 HA HIS A 153 9.494 -7.983 -9.172 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.532 -6.430 -8.441 1.00 1.00 H new ATOM 0 HB3 HIS A 153 9.054 -5.699 -8.908 1.00 1.00 H new ATOM 0 HD2 HIS A 153 8.648 -3.624 -10.604 1.00 1.00 H new ATOM 0 HE1 HIS A 153 5.043 -4.969 -12.390 1.00 1.00 H new ATOM 0 HE2 HIS A 153 6.754 -3.086 -12.311 1.00 1.00 H new ATOM 2403 N THR A 154 7.256 -9.118 -8.556 1.00 1.00 N ATOM 2404 CA THR A 154 6.179 -10.086 -8.371 1.00 1.00 C ATOM 2405 C THR A 154 5.096 -9.509 -7.451 1.00 1.00 C ATOM 2406 O THR A 154 5.384 -9.023 -6.366 1.00 1.00 O ATOM 2407 CB THR A 154 6.733 -11.395 -7.807 1.00 1.00 C ATOM 2408 OG1 THR A 154 8.095 -11.261 -7.439 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.644 -12.546 -8.788 1.00 1.00 C ATOM 0 H THR A 154 7.738 -8.852 -7.697 1.00 1.00 H new ATOM 0 HA THR A 154 5.726 -10.297 -9.340 1.00 1.00 H new ATOM 0 HB THR A 154 6.113 -11.614 -6.938 1.00 1.00 H new ATOM 0 HG1 THR A 154 8.422 -12.112 -7.080 1.00 1.00 H new ATOM 0 HG21 THR A 154 7.053 -13.447 -8.330 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.601 -12.716 -9.056 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.214 -12.304 -9.685 1.00 1.00 H new ATOM 2417 N TYR A 155 3.853 -9.573 -7.906 1.00 1.00 N ATOM 2418 CA TYR A 155 2.736 -9.065 -7.124 1.00 1.00 C ATOM 2419 C TYR A 155 1.951 -10.217 -6.508 1.00 1.00 C ATOM 2420 O TYR A 155 1.569 -11.158 -7.203 1.00 1.00 O ATOM 2421 CB TYR A 155 1.801 -8.225 -8.002 1.00 1.00 C ATOM 2422 CG TYR A 155 1.264 -6.986 -7.330 1.00 1.00 C ATOM 2423 CD1 TYR A 155 0.352 -7.081 -6.287 1.00 1.00 C ATOM 2424 CD2 TYR A 155 1.671 -5.721 -7.733 1.00 1.00 C ATOM 2425 CE1 TYR A 155 -0.141 -5.950 -5.664 1.00 1.00 C ATOM 2426 CE2 TYR A 155 1.184 -4.584 -7.116 1.00 1.00 C ATOM 2427 CZ TYR A 155 0.278 -4.704 -6.082 1.00 1.00 C ATOM 2428 OH TYR A 155 -0.203 -3.577 -5.466 1.00 1.00 O ATOM 0 H TYR A 155 3.593 -9.970 -8.809 1.00 1.00 H new ATOM 0 HA TYR A 155 3.138 -8.437 -6.329 1.00 1.00 H new ATOM 0 HB2 TYR A 155 2.336 -7.931 -8.905 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.962 -8.846 -8.317 1.00 1.00 H new ATOM 0 HD1 TYR A 155 0.022 -8.055 -5.957 1.00 1.00 H new ATOM 0 HD2 TYR A 155 2.380 -5.624 -8.542 1.00 1.00 H new ATOM 0 HE1 TYR A 155 -0.850 -6.041 -4.855 1.00 1.00 H new ATOM 0 HE2 TYR A 155 1.511 -3.607 -7.441 1.00 1.00 H new ATOM 0 HH TYR A 155 -0.763 -3.074 -6.094 1.00 1.00 H new ATOM 2438 N GLU A 156 1.721 -10.142 -5.192 1.00 1.00 N ATOM 2439 CA GLU A 156 0.995 -11.194 -4.488 1.00 1.00 C ATOM 2440 C GLU A 156 -0.226 -10.643 -3.768 1.00 1.00 C ATOM 2441 O GLU A 156 -0.171 -9.609 -3.106 1.00 1.00 O ATOM 2442 CB GLU A 156 1.912 -11.913 -3.504 1.00 1.00 C ATOM 2443 CG GLU A 156 2.929 -12.824 -4.190 1.00 1.00 C ATOM 2444 CD GLU A 156 4.246 -12.119 -4.468 1.00 1.00 C ATOM 2445 OE1 GLU A 156 4.455 -11.015 -3.922 1.00 1.00 O ATOM 2446 OE2 GLU A 156 5.065 -12.672 -5.232 1.00 1.00 O ATOM 0 H GLU A 156 2.026 -9.369 -4.601 1.00 1.00 H new ATOM 0 HA GLU A 156 0.649 -11.910 -5.233 1.00 1.00 H new ATOM 0 HB2 GLU A 156 2.442 -11.174 -2.904 1.00 1.00 H new ATOM 0 HB3 GLU A 156 1.306 -12.506 -2.818 1.00 1.00 H new ATOM 0 HG2 GLU A 156 3.113 -13.696 -3.562 1.00 1.00 H new ATOM 0 HG3 GLU A 156 2.511 -13.189 -5.128 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.337 -11.346 -3.903 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.574 -10.923 -3.265 1.00 1.00 C ATOM 2455 C VAL A 157 -3.081 -12.004 -2.315 1.00 1.00 C ATOM 2456 O VAL A 157 -3.121 -13.179 -2.681 1.00 1.00 O ATOM 2457 CB VAL A 157 -3.662 -10.587 -4.294 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -4.628 -9.549 -3.740 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.043 -10.112 -5.602 1.00 1.00 C ATOM 0 H VAL A 157 -1.410 -12.207 -4.445 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.353 -10.017 -2.700 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.226 -11.496 -4.500 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.390 -9.326 -4.487 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.104 -9.939 -2.840 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.082 -8.638 -3.496 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -3.834 -9.880 -6.316 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -2.446 -9.219 -5.419 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -2.406 -10.897 -6.009 1.00 1.00 H new ATOM 2469 N TRP A 158 -3.431 -11.613 -1.087 1.00 1.00 N ATOM 2470 CA TRP A 158 -3.897 -12.564 -0.080 1.00 1.00 C ATOM 2471 C TRP A 158 -5.042 -11.989 0.733 1.00 1.00 C ATOM 2472 O TRP A 158 -5.204 -10.783 0.856 1.00 1.00 O ATOM 2473 CB TRP A 158 -2.777 -12.944 0.895 1.00 1.00 C ATOM 2474 CG TRP A 158 -1.363 -12.785 0.388 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -0.821 -11.697 -0.234 1.00 1.00 C ATOM 2476 CD2 TRP A 158 -0.309 -13.749 0.501 1.00 1.00 C ATOM 2477 NE1 TRP A 158 0.504 -11.927 -0.517 1.00 1.00 N ATOM 2478 CE2 TRP A 158 0.843 -13.179 -0.076 1.00 1.00 C ATOM 2479 CE3 TRP A 158 -0.227 -15.039 1.033 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.059 -13.855 -0.135 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 0.981 -15.709 0.974 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.109 -15.116 0.394 1.00 1.00 C ATOM 0 H TRP A 158 -3.400 -10.645 -0.768 1.00 1.00 H new ATOM 0 HA TRP A 158 -4.230 -13.447 -0.625 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -2.887 -12.339 1.795 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -2.919 -13.984 1.190 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -1.355 -10.788 -0.469 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.133 -11.272 -0.980 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -1.092 -15.504 1.482 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 2.931 -13.401 -0.582 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 1.056 -16.706 1.382 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.038 -15.666 0.363 1.00 1.00 H new ATOM 2493 N GLN A 159 -5.808 -12.897 1.314 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.944 -12.545 2.160 1.00 1.00 C ATOM 2495 C GLN A 159 -6.998 -13.492 3.354 1.00 1.00 C ATOM 2496 O GLN A 159 -6.476 -14.611 3.286 1.00 1.00 O ATOM 2497 CB GLN A 159 -8.247 -12.619 1.363 1.00 1.00 C ATOM 2498 CG GLN A 159 -8.207 -11.871 0.039 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.582 -11.547 -0.489 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -10.547 -11.469 0.270 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.685 -11.364 -1.801 1.00 1.00 N ATOM 0 H GLN A 159 -5.662 -13.902 1.214 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.821 -11.522 2.517 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -8.484 -13.665 1.170 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -9.056 -12.216 1.972 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.644 -10.946 0.166 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -7.672 -12.472 -0.697 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -8.858 -11.438 -2.393 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.592 -11.149 -2.216 1.00 1.00 H new ATOM 2510 N LYS A 160 -7.617 -13.051 4.435 1.00 1.00 N ATOM 2511 CA LYS A 160 -7.705 -13.877 5.636 1.00 1.00 C ATOM 2512 C LYS A 160 -8.586 -15.104 5.409 1.00 1.00 C ATOM 2513 O LYS A 160 -9.660 -15.015 4.816 1.00 1.00 O ATOM 2514 CB LYS A 160 -8.247 -13.047 6.796 1.00 1.00 C ATOM 2515 CG LYS A 160 -8.946 -13.877 7.873 1.00 1.00 C ATOM 2516 CD LYS A 160 -8.025 -14.948 8.438 1.00 1.00 C ATOM 2517 CE LYS A 160 -7.698 -14.686 9.898 1.00 1.00 C ATOM 2518 NZ LYS A 160 -6.429 -13.924 10.061 1.00 1.00 N ATOM 0 H LYS A 160 -8.063 -12.137 4.511 1.00 1.00 H new ATOM 0 HA LYS A 160 -6.702 -14.229 5.878 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -7.425 -12.496 7.252 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -8.948 -12.309 6.406 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -9.281 -13.223 8.678 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -9.836 -14.346 7.452 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -8.498 -15.925 8.339 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -7.103 -14.980 7.857 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -8.515 -14.130 10.358 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -7.620 -15.636 10.428 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -6.245 -13.768 11.073 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -5.644 -14.465 9.646 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -6.511 -13.006 9.578 1.00 1.00 H new ATOM 2532 N LYS A 161 -8.125 -16.250 5.886 1.00 1.00 N ATOM 2533 CA LYS A 161 -8.879 -17.483 5.734 1.00 1.00 C ATOM 2534 C LYS A 161 -9.176 -18.112 7.097 1.00 1.00 C ATOM 2535 O LYS A 161 -8.324 -18.146 7.989 1.00 1.00 O ATOM 2536 CB LYS A 161 -8.102 -18.470 4.859 1.00 1.00 C ATOM 2537 CG LYS A 161 -6.780 -18.911 5.471 1.00 1.00 C ATOM 2538 CD LYS A 161 -6.831 -20.347 5.932 1.00 1.00 C ATOM 2539 CE LYS A 161 -6.120 -21.275 4.962 1.00 1.00 C ATOM 2540 NZ LYS A 161 -6.875 -22.537 4.762 1.00 1.00 N ATOM 0 H LYS A 161 -7.238 -16.351 6.379 1.00 1.00 H new ATOM 0 HA LYS A 161 -9.827 -17.247 5.251 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -8.721 -19.349 4.678 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -7.910 -18.011 3.889 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -5.982 -18.792 4.738 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -6.536 -18.266 6.315 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -6.372 -20.429 6.917 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -7.870 -20.658 6.038 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -5.991 -20.772 4.004 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -5.123 -21.502 5.339 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -6.361 -23.147 4.094 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -6.976 -23.029 5.673 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -7.817 -22.321 4.379 1.00 1.00 H new ATOM 2554 N ALA A 162 -10.394 -18.632 7.250 1.00 1.00 N ATOM 2555 CA ALA A 162 -10.797 -19.277 8.490 1.00 1.00 C ATOM 2556 C ALA A 162 -11.606 -20.536 8.222 1.00 1.00 C ATOM 2557 O ALA A 162 -11.005 -21.533 7.784 1.00 1.00 O ATOM 2558 CB ALA A 162 -11.581 -18.309 9.371 1.00 1.00 C ATOM 2559 OXT ALA A 162 -12.837 -20.507 8.451 1.00 1.00 O ATOM 0 H ALA A 162 -11.115 -18.617 6.529 1.00 1.00 H new ATOM 0 HA ALA A 162 -9.892 -19.571 9.021 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -11.873 -18.811 10.293 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -10.958 -17.447 9.609 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -12.473 -17.976 8.841 1.00 1.00 H new