USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=31 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 112 THR OG1 : rot 180:sc= -1.02 USER MOD Set 1.2: A 159 GLN :FLIP amide:sc= 0.11 F(o=-1.6,f=-0.91) USER MOD Set 2.1: A 39 MET CE :methyl -115:sc= -3.53 (180deg=-9.15!) USER MOD Set 2.2: A 59 ASN : amide:sc= -0.866 K(o=-4.4,f=-14!) USER MOD Single : A 1 THR N :NH3+ -144:sc= 0.32 (180deg=0.0214) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.158 USER MOD Single : A 7 GLN : amide:sc= -3.62 K(o=-3.6,f=-7.1!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS :FLIP no HE2:sc= -0.183 F(o=-1.1,f=-0.18) USER MOD Single : A 22 HIS : no HD1:sc= -0.0269 X(o=-0.027,f=-0.33) USER MOD Single : A 28 HIS : no HD1:sc= -0.0805 X(o=-0.08,f=-0.073) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.943 K(o=-0.94,f=-4!) USER MOD Single : A 34 THR OG1 : rot 7:sc= 0.795 USER MOD Single : A 37 LYS NZ :NH3+ -161:sc= 0.335 (180deg=-0.36) USER MOD Single : A 45 THR OG1 : rot 110:sc= -0.756 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= -1.36 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 21:sc= -1.82 USER MOD Single : A 63 THR OG1 : rot 109:sc= -0.0354 USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 65 GLN : amide:sc= -0.0815 X(o=-0.082,f=-0.33) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.072) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -2.16 K(o=-2.2,f=-4.8!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.46 X(o=-0.46,f=-0.46) USER MOD Single : A 89 HIS : no HD1:sc= -0.0809 X(o=-0.081,f=0) USER MOD Single : A 92 GLN : amide:sc= -0.0252 X(o=-0.025,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 107 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0183) USER MOD Single : A 116 THR OG1 : rot 160:sc= -1.08 USER MOD Single : A 121 SER OG : rot -121:sc= 0.133 USER MOD Single : A 126 THR OG1 : rot -76:sc= 0.64 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -173:sc= -1.14 (180deg=-1.29) USER MOD Single : A 132 ASN : amide:sc= -0.463 X(o=-0.46,f=-0.18) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0255 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 34:sc= 0.456 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= -0.0259 K(o=-0.026,f=-0.71) USER MOD Single : A 152 THR OG1 : rot -149:sc= -0.369 USER MOD Single : A 153 HIS : no HE2:sc= -0.992 K(o=-0.99,f=-5.6!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= -3.17! 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 -12.068 -3.601 3.621 1.00 1.00 N ATOM 2 CA THR A 1 -11.111 -4.104 4.630 1.00 1.00 C ATOM 3 C THR A 1 -9.875 -4.682 3.970 1.00 1.00 C ATOM 4 O THR A 1 -9.666 -5.894 3.991 1.00 1.00 O ATOM 5 CB THR A 1 -11.801 -5.181 5.462 1.00 1.00 C ATOM 6 OG1 THR A 1 -12.728 -5.905 4.664 1.00 1.00 O ATOM 7 CG2 THR A 1 -12.556 -4.635 6.661 1.00 1.00 C ATOM 0 H1 THR A 1 -12.535 -2.745 3.982 1.00 1.00 H new ATOM 0 H2 THR A 1 -11.559 -3.373 2.743 1.00 1.00 H new ATOM 0 H3 THR A 1 -12.783 -4.330 3.427 1.00 1.00 H new ATOM 0 HA THR A 1 -10.796 -3.276 5.265 1.00 1.00 H new ATOM 0 HB THR A 1 -10.998 -5.821 5.827 1.00 1.00 H new ATOM 0 HG1 THR A 1 -13.162 -6.594 5.210 1.00 1.00 H new ATOM 0 HG21 THR A 1 -13.020 -5.458 7.204 1.00 1.00 H new ATOM 0 HG22 THR A 1 -11.863 -4.111 7.319 1.00 1.00 H new ATOM 0 HG23 THR A 1 -13.327 -3.944 6.321 1.00 1.00 H new ATOM 17 N ALA A 2 -9.066 -3.807 3.383 1.00 1.00 N ATOM 18 CA ALA A 2 -7.849 -4.230 2.708 1.00 1.00 C ATOM 19 C ALA A 2 -6.694 -3.266 2.981 1.00 1.00 C ATOM 20 O ALA A 2 -6.880 -2.054 3.126 1.00 1.00 O ATOM 21 CB ALA A 2 -8.095 -4.346 1.217 1.00 1.00 C ATOM 0 H ALA A 2 -9.233 -2.801 3.362 1.00 1.00 H new ATOM 0 HA ALA A 2 -7.567 -5.206 3.102 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -7.178 -4.663 0.721 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.880 -5.080 1.034 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -8.405 -3.378 0.823 1.00 1.00 H new ATOM 27 N PHE A 3 -5.497 -3.822 3.050 1.00 1.00 N ATOM 28 CA PHE A 3 -4.297 -3.039 3.295 1.00 1.00 C ATOM 29 C PHE A 3 -3.372 -3.114 2.084 1.00 1.00 C ATOM 30 O PHE A 3 -3.102 -4.202 1.576 1.00 1.00 O ATOM 31 CB PHE A 3 -3.569 -3.553 4.543 1.00 1.00 C ATOM 32 CG PHE A 3 -3.925 -2.819 5.797 1.00 1.00 C ATOM 33 CD1 PHE A 3 -5.170 -2.227 5.938 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.016 -2.714 6.838 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.502 -1.546 7.093 1.00 1.00 C ATOM 36 CE2 PHE A 3 -3.342 -2.033 7.995 1.00 1.00 C ATOM 37 CZ PHE A 3 -4.587 -1.448 8.122 1.00 1.00 C ATOM 0 H PHE A 3 -5.329 -4.822 2.939 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.584 -2.001 3.462 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -3.797 -4.611 4.675 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.494 -3.477 4.382 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.889 -2.299 5.135 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -2.041 -3.170 6.744 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.476 -1.091 7.191 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -2.625 -1.958 8.799 1.00 1.00 H new ATOM 0 HZ PHE A 3 -4.844 -0.915 9.025 1.00 1.00 H new ATOM 47 N LEU A 4 -2.881 -1.967 1.632 1.00 1.00 N ATOM 48 CA LEU A 4 -1.980 -1.932 0.475 1.00 1.00 C ATOM 49 C LEU A 4 -0.573 -1.484 0.885 1.00 1.00 C ATOM 50 O LEU A 4 -0.410 -0.419 1.472 1.00 1.00 O ATOM 51 CB LEU A 4 -2.541 -0.982 -0.580 1.00 1.00 C ATOM 52 CG LEU A 4 -3.053 -1.650 -1.858 1.00 1.00 C ATOM 53 CD1 LEU A 4 -1.948 -2.480 -2.487 1.00 1.00 C ATOM 54 CD2 LEU A 4 -4.274 -2.510 -1.572 1.00 1.00 C ATOM 0 H LEU A 4 -3.085 -1.055 2.040 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.908 -2.938 0.062 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -3.358 -0.413 -0.135 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -1.764 -0.266 -0.850 1.00 1.00 H new ATOM 0 HG LEU A 4 -3.352 -0.871 -2.560 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -2.320 -2.952 -3.396 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -1.104 -1.836 -2.732 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -1.626 -3.249 -1.785 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -4.618 -2.973 -2.497 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -4.012 -3.286 -0.853 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -5.069 -1.888 -1.161 1.00 1.00 H new ATOM 66 N TRP A 5 0.433 -2.289 0.564 1.00 1.00 N ATOM 67 CA TRP A 5 1.805 -1.943 0.898 1.00 1.00 C ATOM 68 C TRP A 5 2.793 -2.525 -0.113 1.00 1.00 C ATOM 69 O TRP A 5 2.495 -3.486 -0.821 1.00 1.00 O ATOM 70 CB TRP A 5 2.148 -2.448 2.297 1.00 1.00 C ATOM 71 CG TRP A 5 2.595 -3.873 2.347 1.00 1.00 C ATOM 72 CD1 TRP A 5 3.807 -4.379 1.972 1.00 1.00 C ATOM 73 CD2 TRP A 5 1.820 -4.986 2.806 1.00 1.00 C ATOM 74 NE1 TRP A 5 3.830 -5.737 2.168 1.00 1.00 N ATOM 75 CE2 TRP A 5 2.624 -6.134 2.678 1.00 1.00 C ATOM 76 CE3 TRP A 5 0.524 -5.125 3.313 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.177 -7.400 3.037 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.080 -6.386 3.670 1.00 1.00 C ATOM 79 CH2 TRP A 5 0.906 -7.508 3.530 1.00 1.00 C ATOM 0 H TRP A 5 0.324 -3.178 0.077 1.00 1.00 H new ATOM 0 HA TRP A 5 1.888 -0.857 0.869 1.00 1.00 H new ATOM 0 HB2 TRP A 5 2.934 -1.819 2.715 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.273 -2.332 2.937 1.00 1.00 H new ATOM 0 HD1 TRP A 5 4.627 -3.796 1.579 1.00 1.00 H new ATOM 0 HE1 TRP A 5 4.619 -6.351 1.966 1.00 1.00 H new ATOM 0 HE3 TRP A 5 -0.118 -4.264 3.424 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 2.811 -8.268 2.930 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.919 -6.507 4.063 1.00 1.00 H new ATOM 0 HH2 TRP A 5 0.531 -8.479 3.817 1.00 1.00 H new ATOM 90 N ALA A 6 3.985 -1.939 -0.144 1.00 1.00 N ATOM 91 CA ALA A 6 5.047 -2.383 -1.027 1.00 1.00 C ATOM 92 C ALA A 6 6.340 -2.535 -0.257 1.00 1.00 C ATOM 93 O ALA A 6 6.625 -1.745 0.641 1.00 1.00 O ATOM 94 CB ALA A 6 5.230 -1.402 -2.174 1.00 1.00 C ATOM 0 H ALA A 6 4.238 -1.144 0.443 1.00 1.00 H new ATOM 0 HA ALA A 6 4.770 -3.353 -1.441 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.031 -1.750 -2.827 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.303 -1.331 -2.743 1.00 1.00 H new ATOM 0 HB3 ALA A 6 5.488 -0.421 -1.776 1.00 1.00 H new ATOM 100 N GLN A 7 7.118 -3.554 -0.588 1.00 1.00 N ATOM 101 CA GLN A 7 8.374 -3.778 0.116 1.00 1.00 C ATOM 102 C GLN A 7 9.462 -4.249 -0.843 1.00 1.00 C ATOM 103 O GLN A 7 9.178 -4.918 -1.838 1.00 1.00 O ATOM 104 CB GLN A 7 8.125 -4.807 1.239 1.00 1.00 C ATOM 105 CG GLN A 7 9.372 -5.253 1.992 1.00 1.00 C ATOM 106 CD GLN A 7 9.554 -6.757 1.955 1.00 1.00 C ATOM 107 OE1 GLN A 7 9.726 -7.410 2.984 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.518 -7.314 0.750 1.00 1.00 N ATOM 0 H GLN A 7 6.909 -4.228 -1.325 1.00 1.00 H new ATOM 0 HA GLN A 7 8.726 -2.844 0.553 1.00 1.00 H new ATOM 0 HB2 GLN A 7 7.421 -4.380 1.953 1.00 1.00 H new ATOM 0 HB3 GLN A 7 7.646 -5.686 0.806 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.248 -4.772 1.558 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.307 -4.922 3.028 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.373 -6.733 -0.076 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.635 -8.322 0.651 1.00 1.00 H new ATOM 117 N ASP A 8 10.707 -3.931 -0.507 1.00 1.00 N ATOM 118 CA ASP A 8 11.851 -4.340 -1.302 1.00 1.00 C ATOM 119 C ASP A 8 12.107 -5.825 -1.068 1.00 1.00 C ATOM 120 O ASP A 8 11.746 -6.366 -0.022 1.00 1.00 O ATOM 121 CB ASP A 8 13.091 -3.534 -0.925 1.00 1.00 C ATOM 122 CG ASP A 8 13.257 -2.282 -1.780 1.00 1.00 C ATOM 123 OD1 ASP A 8 12.226 -1.702 -2.180 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.412 -1.883 -2.042 1.00 1.00 O ATOM 0 H ASP A 8 10.948 -3.385 0.320 1.00 1.00 H new ATOM 0 HA ASP A 8 11.637 -4.158 -2.355 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.029 -3.247 0.125 1.00 1.00 H new ATOM 0 HB3 ASP A 8 13.975 -4.163 -1.032 1.00 1.00 H new ATOM 129 N ARG A 9 12.725 -6.483 -2.044 1.00 1.00 N ATOM 130 CA ARG A 9 13.013 -7.906 -1.917 1.00 1.00 C ATOM 131 C ARG A 9 13.938 -8.174 -0.731 1.00 1.00 C ATOM 132 O ARG A 9 13.735 -9.122 0.021 1.00 1.00 O ATOM 133 CB ARG A 9 13.612 -8.459 -3.220 1.00 1.00 C ATOM 134 CG ARG A 9 14.893 -7.770 -3.643 1.00 1.00 C ATOM 135 CD ARG A 9 15.631 -8.580 -4.694 1.00 1.00 C ATOM 136 NE ARG A 9 14.726 -9.124 -5.705 1.00 1.00 N ATOM 137 CZ ARG A 9 15.074 -10.062 -6.585 1.00 1.00 C ATOM 138 NH1 ARG A 9 16.307 -10.558 -6.590 1.00 1.00 N ATOM 139 NH2 ARG A 9 14.186 -10.510 -7.460 1.00 1.00 N ATOM 0 H ARG A 9 13.032 -6.060 -2.920 1.00 1.00 H new ATOM 0 HA ARG A 9 12.073 -8.426 -1.730 1.00 1.00 H new ATOM 0 HB2 ARG A 9 13.807 -9.524 -3.096 1.00 1.00 H new ATOM 0 HB3 ARG A 9 12.876 -8.360 -4.018 1.00 1.00 H new ATOM 0 HG2 ARG A 9 14.663 -6.780 -4.038 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.535 -7.625 -2.774 1.00 1.00 H new ATOM 0 HD2 ARG A 9 16.378 -7.950 -5.178 1.00 1.00 H new ATOM 0 HD3 ARG A 9 16.167 -9.397 -4.211 1.00 1.00 H new ATOM 0 HE ARG A 9 13.772 -8.764 -5.739 1.00 1.00 H new ATOM 0 HH11 ARG A 9 16.995 -10.221 -5.917 1.00 1.00 H new ATOM 0 HH12 ARG A 9 16.565 -11.276 -7.267 1.00 1.00 H new ATOM 0 HH21 ARG A 9 13.237 -10.137 -7.460 1.00 1.00 H new ATOM 0 HH22 ARG A 9 14.452 -11.228 -8.134 1.00 1.00 H new ATOM 153 N ASP A 10 14.942 -7.324 -0.557 1.00 1.00 N ATOM 154 CA ASP A 10 15.887 -7.474 0.548 1.00 1.00 C ATOM 155 C ASP A 10 15.171 -7.396 1.891 1.00 1.00 C ATOM 156 O ASP A 10 15.504 -8.128 2.830 1.00 1.00 O ATOM 157 CB ASP A 10 16.961 -6.386 0.460 1.00 1.00 C ATOM 158 CG ASP A 10 18.134 -6.829 -0.370 1.00 1.00 C ATOM 159 OD1 ASP A 10 17.894 -7.371 -1.469 1.00 1.00 O ATOM 160 OD2 ASP A 10 19.290 -6.624 0.055 1.00 1.00 O ATOM 0 H ASP A 10 15.125 -6.525 -1.164 1.00 1.00 H new ATOM 0 HA ASP A 10 16.358 -8.454 0.471 1.00 1.00 H new ATOM 0 HB2 ASP A 10 16.530 -5.483 0.028 1.00 1.00 H new ATOM 0 HB3 ASP A 10 17.301 -6.128 1.463 1.00 1.00 H new ATOM 165 N GLY A 11 14.193 -6.494 1.991 1.00 1.00 N ATOM 166 CA GLY A 11 13.444 -6.325 3.228 1.00 1.00 C ATOM 167 C GLY A 11 13.403 -4.881 3.683 1.00 1.00 C ATOM 168 O GLY A 11 13.653 -4.592 4.844 1.00 1.00 O ATOM 0 H GLY A 11 13.906 -5.875 1.233 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.426 -6.688 3.086 1.00 1.00 H new ATOM 0 HA3 GLY A 11 13.895 -6.937 4.009 1.00 1.00 H new ATOM 172 N LEU A 12 13.094 -3.979 2.762 1.00 1.00 N ATOM 173 CA LEU A 12 13.032 -2.554 3.088 1.00 1.00 C ATOM 174 C LEU A 12 11.707 -1.925 2.641 1.00 1.00 C ATOM 175 O LEU A 12 11.040 -2.436 1.745 1.00 1.00 O ATOM 176 CB LEU A 12 14.198 -1.822 2.424 1.00 1.00 C ATOM 177 CG LEU A 12 15.048 -0.964 3.356 1.00 1.00 C ATOM 178 CD1 LEU A 12 15.988 -1.825 4.207 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.854 0.050 2.551 1.00 1.00 C ATOM 0 H LEU A 12 12.883 -4.202 1.789 1.00 1.00 H new ATOM 0 HA LEU A 12 13.099 -2.457 4.172 1.00 1.00 H new ATOM 0 HB2 LEU A 12 14.844 -2.560 1.947 1.00 1.00 H new ATOM 0 HB3 LEU A 12 13.802 -1.186 1.632 1.00 1.00 H new ATOM 0 HG LEU A 12 14.374 -0.434 4.029 1.00 1.00 H new ATOM 0 HD11 LEU A 12 16.579 -1.182 4.860 1.00 1.00 H new ATOM 0 HD12 LEU A 12 15.401 -2.515 4.813 1.00 1.00 H new ATOM 0 HD13 LEU A 12 16.654 -2.390 3.555 1.00 1.00 H new ATOM 0 HD21 LEU A 12 16.456 0.656 3.228 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.508 -0.475 1.855 1.00 1.00 H new ATOM 0 HD23 LEU A 12 15.175 0.695 1.994 1.00 1.00 H new ATOM 191 N ILE A 13 11.339 -0.811 3.281 1.00 1.00 N ATOM 192 CA ILE A 13 10.100 -0.116 2.930 1.00 1.00 C ATOM 193 C ILE A 13 10.389 1.296 2.423 1.00 1.00 C ATOM 194 O ILE A 13 9.759 1.772 1.479 1.00 1.00 O ATOM 195 CB ILE A 13 9.122 -0.014 4.134 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.836 0.547 5.362 1.00 1.00 C ATOM 197 CG2 ILE A 13 8.521 -1.381 4.442 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.903 0.838 6.511 1.00 1.00 C ATOM 0 H ILE A 13 11.873 -0.377 4.034 1.00 1.00 H new ATOM 0 HA ILE A 13 9.632 -0.709 2.144 1.00 1.00 H new ATOM 0 HB ILE A 13 8.315 0.669 3.868 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.595 -0.164 5.690 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.357 1.463 5.084 1.00 1.00 H new ATOM 0 HG21 ILE A 13 7.838 -1.296 5.287 1.00 1.00 H new ATOM 0 HG22 ILE A 13 7.976 -1.744 3.570 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.318 -2.082 4.689 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.473 1.234 7.351 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.160 1.572 6.199 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.401 -0.081 6.814 1.00 1.00 H new ATOM 210 N GLY A 14 11.341 1.963 3.063 1.00 1.00 N ATOM 211 CA GLY A 14 11.703 3.313 2.667 1.00 1.00 C ATOM 212 C GLY A 14 13.025 3.749 3.269 1.00 1.00 C ATOM 213 O GLY A 14 13.667 3.000 4.005 1.00 1.00 O ATOM 0 H GLY A 14 11.871 1.593 3.852 1.00 1.00 H new ATOM 0 HA2 GLY A 14 11.765 3.367 1.580 1.00 1.00 H new ATOM 0 HA3 GLY A 14 10.919 4.004 2.977 1.00 1.00 H new ATOM 217 N LYS A 15 13.439 4.968 2.955 1.00 1.00 N ATOM 218 CA LYS A 15 14.688 5.496 3.485 1.00 1.00 C ATOM 219 C LYS A 15 14.422 6.601 4.509 1.00 1.00 C ATOM 220 O LYS A 15 14.510 7.779 4.192 1.00 1.00 O ATOM 221 CB LYS A 15 15.571 6.028 2.354 1.00 1.00 C ATOM 222 CG LYS A 15 17.037 6.155 2.742 1.00 1.00 C ATOM 223 CD LYS A 15 17.830 6.907 1.687 1.00 1.00 C ATOM 224 CE LYS A 15 19.181 6.259 1.417 1.00 1.00 C ATOM 225 NZ LYS A 15 19.525 6.289 -0.033 1.00 1.00 N ATOM 0 H LYS A 15 12.933 5.606 2.341 1.00 1.00 H new ATOM 0 HA LYS A 15 15.212 4.681 3.985 1.00 1.00 H new ATOM 0 HB2 LYS A 15 15.487 5.364 1.494 1.00 1.00 H new ATOM 0 HB3 LYS A 15 15.200 7.004 2.041 1.00 1.00 H new ATOM 0 HG2 LYS A 15 17.118 6.673 3.697 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.465 5.162 2.881 1.00 1.00 H new ATOM 0 HD2 LYS A 15 17.256 6.946 0.761 1.00 1.00 H new ATOM 0 HD3 LYS A 15 17.981 7.936 2.012 1.00 1.00 H new ATOM 0 HE2 LYS A 15 19.953 6.777 1.985 1.00 1.00 H new ATOM 0 HE3 LYS A 15 19.166 5.227 1.767 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 20.451 5.839 -0.179 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 18.801 5.773 -0.572 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 19.564 7.275 -0.360 1.00 1.00 H new ATOM 239 N ASP A 16 14.111 6.211 5.737 1.00 1.00 N ATOM 240 CA ASP A 16 13.839 7.158 6.798 1.00 1.00 C ATOM 241 C ASP A 16 12.735 8.129 6.380 1.00 1.00 C ATOM 242 O ASP A 16 12.759 9.307 6.742 1.00 1.00 O ATOM 243 CB ASP A 16 15.107 7.939 7.145 1.00 1.00 C ATOM 244 CG ASP A 16 15.327 8.045 8.641 1.00 1.00 C ATOM 245 OD1 ASP A 16 14.331 8.107 9.393 1.00 1.00 O ATOM 246 OD2 ASP A 16 16.503 8.051 9.062 1.00 1.00 O ATOM 0 H ASP A 16 14.041 5.234 6.020 1.00 1.00 H new ATOM 0 HA ASP A 16 13.507 6.604 7.676 1.00 1.00 H new ATOM 0 HB2 ASP A 16 15.968 7.452 6.687 1.00 1.00 H new ATOM 0 HB3 ASP A 16 15.043 8.940 6.718 1.00 1.00 H new ATOM 251 N GLY A 17 11.773 7.636 5.621 1.00 1.00 N ATOM 252 CA GLY A 17 10.687 8.480 5.185 1.00 1.00 C ATOM 253 C GLY A 17 10.564 8.540 3.676 1.00 1.00 C ATOM 254 O GLY A 17 9.826 7.755 3.081 1.00 1.00 O ATOM 0 H GLY A 17 11.725 6.669 5.300 1.00 1.00 H new ATOM 0 HA2 GLY A 17 9.753 8.110 5.607 1.00 1.00 H new ATOM 0 HA3 GLY A 17 10.836 9.487 5.574 1.00 1.00 H new ATOM 258 N HIS A 18 11.303 9.467 3.073 1.00 1.00 N ATOM 259 CA HIS A 18 11.284 9.623 1.623 1.00 1.00 C ATOM 260 C HIS A 18 11.547 8.290 0.926 1.00 1.00 C ATOM 261 O HIS A 18 12.321 7.460 1.418 1.00 1.00 O ATOM 262 CB HIS A 18 12.332 10.652 1.192 1.00 1.00 C ATOM 263 CG HIS A 18 12.313 10.951 -0.277 1.00 1.00 C ATOM 264 ND1 HIS A 18 12.929 10.334 -1.305 1.00 1.00 N flip ATOM 265 CD2 HIS A 18 11.602 11.996 -0.825 1.00 1.00 C flip ATOM 266 CE1 HIS A 18 12.584 11.007 -2.452 1.00 1.00 C flip ATOM 267 NE2 HIS A 18 11.781 12.007 -2.135 1.00 1.00 N flip ATOM 0 H HIS A 18 11.918 10.117 3.562 1.00 1.00 H new ATOM 0 HA HIS A 18 10.294 9.973 1.331 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.169 11.577 1.744 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.322 10.287 1.467 1.00 1.00 H new ATOM 0 HD1 HIS A 18 13.538 9.518 -1.243 1.00 1.00 H new ATOM 0 HD2 HIS A 18 10.994 12.696 -0.272 1.00 1.00 H new ATOM 0 HE1 HIS A 18 12.915 10.759 -3.450 1.00 1.00 H new ATOM 276 N LEU A 19 10.908 8.088 -0.215 1.00 1.00 N ATOM 277 CA LEU A 19 11.082 6.856 -0.973 1.00 1.00 C ATOM 278 C LEU A 19 12.428 6.854 -1.702 1.00 1.00 C ATOM 279 O LEU A 19 12.736 7.785 -2.440 1.00 1.00 O ATOM 280 CB LEU A 19 9.935 6.689 -1.965 1.00 1.00 C ATOM 281 CG LEU A 19 8.747 5.881 -1.447 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.791 6.769 -0.659 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.018 5.199 -2.598 1.00 1.00 C ATOM 0 H LEU A 19 10.265 8.758 -0.637 1.00 1.00 H new ATOM 0 HA LEU A 19 11.073 6.015 -0.279 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.582 7.677 -2.260 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.319 6.207 -2.864 1.00 1.00 H new ATOM 0 HG LEU A 19 9.127 5.110 -0.777 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.953 6.172 -0.300 1.00 1.00 H new ATOM 0 HD12 LEU A 19 8.316 7.205 0.191 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.420 7.566 -1.304 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.175 4.629 -2.208 1.00 1.00 H new ATOM 0 HD22 LEU A 19 7.654 5.953 -3.296 1.00 1.00 H new ATOM 0 HD23 LEU A 19 8.703 4.527 -3.115 1.00 1.00 H new ATOM 295 N PRO A 20 13.247 5.806 -1.499 1.00 1.00 N ATOM 296 CA PRO A 20 14.559 5.702 -2.150 1.00 1.00 C ATOM 297 C PRO A 20 14.446 5.233 -3.603 1.00 1.00 C ATOM 298 O PRO A 20 15.285 5.568 -4.444 1.00 1.00 O ATOM 299 CB PRO A 20 15.294 4.663 -1.291 1.00 1.00 C ATOM 300 CG PRO A 20 14.220 3.779 -0.755 1.00 1.00 C ATOM 301 CD PRO A 20 12.982 4.642 -0.620 1.00 1.00 C ATOM 0 HA PRO A 20 15.073 6.662 -2.207 1.00 1.00 H new ATOM 0 HB2 PRO A 20 16.012 4.097 -1.884 1.00 1.00 H new ATOM 0 HB3 PRO A 20 15.852 5.140 -0.485 1.00 1.00 H new ATOM 0 HG2 PRO A 20 14.037 2.940 -1.426 1.00 1.00 H new ATOM 0 HG3 PRO A 20 14.508 3.359 0.209 1.00 1.00 H new ATOM 0 HD2 PRO A 20 12.087 4.104 -0.932 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.824 4.952 0.413 1.00 1.00 H new ATOM 309 N TRP A 21 13.402 4.457 -3.893 1.00 1.00 N ATOM 310 CA TRP A 21 13.173 3.945 -5.236 1.00 1.00 C ATOM 311 C TRP A 21 11.966 4.618 -5.884 1.00 1.00 C ATOM 312 O TRP A 21 11.032 5.037 -5.207 1.00 1.00 O ATOM 313 CB TRP A 21 12.946 2.424 -5.192 1.00 1.00 C ATOM 314 CG TRP A 21 11.511 2.054 -4.967 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.523 2.010 -5.911 1.00 1.00 C ATOM 316 CD2 TRP A 21 10.904 1.668 -3.733 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.337 1.626 -5.334 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.546 1.410 -3.997 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.379 1.518 -2.430 1.00 1.00 C ATOM 320 CZ2 TRP A 21 8.659 1.010 -3.002 1.00 1.00 C ATOM 321 CZ3 TRP A 21 10.498 1.122 -1.443 1.00 1.00 C ATOM 322 CH2 TRP A 21 9.152 0.872 -1.734 1.00 1.00 C ATOM 0 H TRP A 21 12.701 4.170 -3.210 1.00 1.00 H new ATOM 0 HA TRP A 21 14.058 4.167 -5.833 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.287 1.984 -6.129 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.556 1.994 -4.397 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.656 2.243 -6.957 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.447 1.519 -5.821 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.416 1.708 -2.197 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.620 0.816 -3.223 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 10.853 1.003 -0.430 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.488 0.563 -0.940 1.00 1.00 H new ATOM 333 N HIS A 22 12.002 4.714 -7.217 1.00 1.00 N ATOM 334 CA HIS A 22 10.910 5.335 -7.958 1.00 1.00 C ATOM 335 C HIS A 22 10.424 4.419 -9.089 1.00 1.00 C ATOM 336 O HIS A 22 11.068 4.314 -10.134 1.00 1.00 O ATOM 337 CB HIS A 22 11.368 6.684 -8.527 1.00 1.00 C ATOM 338 CG HIS A 22 10.237 7.552 -9.005 1.00 1.00 C ATOM 339 ND1 HIS A 22 8.915 7.281 -8.717 1.00 1.00 N ATOM 340 CD2 HIS A 22 10.233 8.679 -9.754 1.00 1.00 C ATOM 341 CE1 HIS A 22 8.149 8.204 -9.269 1.00 1.00 C ATOM 342 NE2 HIS A 22 8.923 9.064 -9.903 1.00 1.00 N ATOM 0 H HIS A 22 12.769 4.372 -7.796 1.00 1.00 H new ATOM 0 HA HIS A 22 10.077 5.498 -7.274 1.00 1.00 H new ATOM 0 HB2 HIS A 22 11.928 7.221 -7.761 1.00 1.00 H new ATOM 0 HB3 HIS A 22 12.053 6.505 -9.356 1.00 1.00 H new ATOM 0 HD2 HIS A 22 11.099 9.182 -10.159 1.00 1.00 H new ATOM 0 HE1 HIS A 22 7.071 8.248 -9.211 1.00 1.00 H new ATOM 0 HE2 HIS A 22 8.601 9.882 -10.420 1.00 1.00 H new ATOM 351 N LEU A 23 9.293 3.752 -8.868 1.00 1.00 N ATOM 352 CA LEU A 23 8.728 2.841 -9.862 1.00 1.00 C ATOM 353 C LEU A 23 7.373 3.330 -10.356 1.00 1.00 C ATOM 354 O LEU A 23 6.329 2.955 -9.822 1.00 1.00 O ATOM 355 CB LEU A 23 8.589 1.429 -9.269 1.00 1.00 C ATOM 356 CG LEU A 23 9.545 0.386 -9.844 1.00 1.00 C ATOM 357 CD1 LEU A 23 10.975 0.890 -9.791 1.00 1.00 C ATOM 358 CD2 LEU A 23 9.415 -0.921 -9.075 1.00 1.00 C ATOM 0 H LEU A 23 8.749 3.825 -8.008 1.00 1.00 H new ATOM 0 HA LEU A 23 9.409 2.811 -10.712 1.00 1.00 H new ATOM 0 HB2 LEU A 23 8.745 1.487 -8.192 1.00 1.00 H new ATOM 0 HB3 LEU A 23 7.566 1.086 -9.424 1.00 1.00 H new ATOM 0 HG LEU A 23 9.282 0.208 -10.887 1.00 1.00 H new ATOM 0 HD11 LEU A 23 11.643 0.134 -10.205 1.00 1.00 H new ATOM 0 HD12 LEU A 23 11.059 1.807 -10.374 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.252 1.091 -8.756 1.00 1.00 H new ATOM 0 HD21 LEU A 23 10.101 -1.658 -9.492 1.00 1.00 H new ATOM 0 HD22 LEU A 23 9.659 -0.752 -8.026 1.00 1.00 H new ATOM 0 HD23 LEU A 23 8.393 -1.290 -9.155 1.00 1.00 H new ATOM 370 N PRO A 24 7.366 4.174 -11.394 1.00 1.00 N ATOM 371 CA PRO A 24 6.133 4.713 -11.960 1.00 1.00 C ATOM 372 C PRO A 24 5.063 3.642 -12.175 1.00 1.00 C ATOM 373 O PRO A 24 3.870 3.908 -12.044 1.00 1.00 O ATOM 374 CB PRO A 24 6.586 5.283 -13.299 1.00 1.00 C ATOM 375 CG PRO A 24 8.003 5.670 -13.082 1.00 1.00 C ATOM 376 CD PRO A 24 8.562 4.681 -12.096 1.00 1.00 C ATOM 0 HA PRO A 24 5.669 5.443 -11.297 1.00 1.00 H new ATOM 0 HB2 PRO A 24 6.494 4.544 -14.095 1.00 1.00 H new ATOM 0 HB3 PRO A 24 5.981 6.142 -13.589 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.561 5.644 -14.018 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.074 6.687 -12.696 1.00 1.00 H new ATOM 0 HD2 PRO A 24 9.103 3.878 -12.597 1.00 1.00 H new ATOM 0 HD3 PRO A 24 9.261 5.154 -11.406 1.00 1.00 H new ATOM 384 N ASP A 25 5.506 2.429 -12.502 1.00 1.00 N ATOM 385 CA ASP A 25 4.590 1.308 -12.723 1.00 1.00 C ATOM 386 C ASP A 25 3.719 1.070 -11.495 1.00 1.00 C ATOM 387 O ASP A 25 2.490 1.080 -11.577 1.00 1.00 O ATOM 388 CB ASP A 25 5.372 0.043 -13.079 1.00 1.00 C ATOM 389 CG ASP A 25 5.124 -0.408 -14.503 1.00 1.00 C ATOM 390 OD1 ASP A 25 5.083 0.461 -15.401 1.00 1.00 O ATOM 391 OD2 ASP A 25 4.972 -1.628 -14.724 1.00 1.00 O ATOM 0 H ASP A 25 6.492 2.196 -12.620 1.00 1.00 H new ATOM 0 HA ASP A 25 3.937 1.560 -13.559 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.437 0.226 -12.939 1.00 1.00 H new ATOM 0 HB3 ASP A 25 5.094 -0.758 -12.394 1.00 1.00 H new ATOM 396 N ASP A 26 4.366 0.850 -10.356 1.00 1.00 N ATOM 397 CA ASP A 26 3.657 0.605 -9.113 1.00 1.00 C ATOM 398 C ASP A 26 2.858 1.822 -8.687 1.00 1.00 C ATOM 399 O ASP A 26 1.770 1.701 -8.130 1.00 1.00 O ATOM 400 CB ASP A 26 4.637 0.206 -8.008 1.00 1.00 C ATOM 401 CG ASP A 26 4.071 -0.864 -7.099 1.00 1.00 C ATOM 402 OD1 ASP A 26 2.877 -1.200 -7.242 1.00 1.00 O ATOM 403 OD2 ASP A 26 4.825 -1.370 -6.240 1.00 1.00 O ATOM 0 H ASP A 26 5.382 0.837 -10.271 1.00 1.00 H new ATOM 0 HA ASP A 26 2.961 -0.216 -9.283 1.00 1.00 H new ATOM 0 HB2 ASP A 26 5.562 -0.154 -8.458 1.00 1.00 H new ATOM 0 HB3 ASP A 26 4.892 1.085 -7.416 1.00 1.00 H new ATOM 408 N LEU A 27 3.404 3.005 -8.958 1.00 1.00 N ATOM 409 CA LEU A 27 2.749 4.260 -8.606 1.00 1.00 C ATOM 410 C LEU A 27 1.418 4.420 -9.342 1.00 1.00 C ATOM 411 O LEU A 27 0.415 4.838 -8.760 1.00 1.00 O ATOM 412 CB LEU A 27 3.671 5.440 -8.939 1.00 1.00 C ATOM 413 CG LEU A 27 4.600 5.864 -7.804 1.00 1.00 C ATOM 414 CD1 LEU A 27 3.931 6.921 -6.946 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.992 4.669 -6.947 1.00 1.00 C ATOM 0 H LEU A 27 4.304 3.120 -9.423 1.00 1.00 H new ATOM 0 HA LEU A 27 2.544 4.245 -7.536 1.00 1.00 H new ATOM 0 HB2 LEU A 27 4.276 5.177 -9.807 1.00 1.00 H new ATOM 0 HB3 LEU A 27 3.057 6.294 -9.226 1.00 1.00 H new ATOM 0 HG LEU A 27 5.505 6.282 -8.244 1.00 1.00 H new ATOM 0 HD11 LEU A 27 4.604 7.215 -6.140 1.00 1.00 H new ATOM 0 HD12 LEU A 27 3.696 7.792 -7.558 1.00 1.00 H new ATOM 0 HD13 LEU A 27 3.012 6.517 -6.522 1.00 1.00 H new ATOM 0 HD21 LEU A 27 5.654 4.997 -6.146 1.00 1.00 H new ATOM 0 HD22 LEU A 27 4.097 4.220 -6.517 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.507 3.932 -7.564 1.00 1.00 H new ATOM 427 N HIS A 28 1.412 4.063 -10.621 1.00 1.00 N ATOM 428 CA HIS A 28 0.221 4.157 -11.450 1.00 1.00 C ATOM 429 C HIS A 28 -0.900 3.328 -10.844 1.00 1.00 C ATOM 430 O HIS A 28 -2.042 3.764 -10.777 1.00 1.00 O ATOM 431 CB HIS A 28 0.518 3.687 -12.867 1.00 1.00 C ATOM 432 CG HIS A 28 1.405 4.625 -13.632 1.00 1.00 C ATOM 433 ND1 HIS A 28 2.006 4.289 -14.827 1.00 1.00 N ATOM 434 CD2 HIS A 28 1.795 5.893 -13.360 1.00 1.00 C ATOM 435 CE1 HIS A 28 2.728 5.309 -15.257 1.00 1.00 C ATOM 436 NE2 HIS A 28 2.616 6.294 -14.386 1.00 1.00 N ATOM 0 H HIS A 28 2.231 3.701 -11.109 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.093 5.200 -11.493 1.00 1.00 H new ATOM 0 HB2 HIS A 28 0.990 2.705 -12.825 1.00 1.00 H new ATOM 0 HB3 HIS A 28 -0.422 3.566 -13.406 1.00 1.00 H new ATOM 0 HD2 HIS A 28 1.513 6.479 -12.498 1.00 1.00 H new ATOM 0 HE1 HIS A 28 3.310 5.332 -16.166 1.00 1.00 H new ATOM 0 HE2 HIS A 28 3.066 7.206 -14.462 1.00 1.00 H new ATOM 445 N TYR A 29 -0.537 2.127 -10.393 1.00 1.00 N ATOM 446 CA TYR A 29 -1.478 1.213 -9.775 1.00 1.00 C ATOM 447 C TYR A 29 -2.067 1.850 -8.529 1.00 1.00 C ATOM 448 O TYR A 29 -3.275 1.785 -8.287 1.00 1.00 O ATOM 449 CB TYR A 29 -0.797 -0.110 -9.417 1.00 1.00 C ATOM 450 CG TYR A 29 -1.733 -1.300 -9.455 1.00 1.00 C ATOM 451 CD1 TYR A 29 -1.917 -2.035 -10.619 1.00 1.00 C ATOM 452 CD2 TYR A 29 -2.429 -1.689 -8.317 1.00 1.00 C ATOM 453 CE1 TYR A 29 -2.766 -3.125 -10.648 1.00 1.00 C ATOM 454 CE2 TYR A 29 -3.281 -2.777 -8.339 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.445 -3.492 -9.506 1.00 1.00 C ATOM 456 OH TYR A 29 -4.288 -4.585 -9.526 1.00 1.00 O ATOM 0 H TYR A 29 0.416 1.768 -10.449 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.277 1.003 -10.486 1.00 1.00 H new ATOM 0 HB2 TYR A 29 0.028 -0.284 -10.108 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.365 -0.029 -8.420 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -1.388 -1.750 -11.516 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -2.302 -1.132 -7.400 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -2.897 -3.687 -11.561 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -3.816 -3.066 -7.446 1.00 1.00 H new ATOM 0 HH TYR A 29 -4.687 -4.707 -8.639 1.00 1.00 H new ATOM 466 N PHE A 30 -1.208 2.465 -7.727 1.00 1.00 N ATOM 467 CA PHE A 30 -1.642 3.116 -6.495 1.00 1.00 C ATOM 468 C PHE A 30 -2.623 4.240 -6.781 1.00 1.00 C ATOM 469 O PHE A 30 -3.672 4.349 -6.133 1.00 1.00 O ATOM 470 CB PHE A 30 -0.444 3.675 -5.737 1.00 1.00 C ATOM 471 CG PHE A 30 -0.747 4.047 -4.311 1.00 1.00 C ATOM 472 CD1 PHE A 30 -1.046 3.072 -3.375 1.00 1.00 C ATOM 473 CD2 PHE A 30 -0.728 5.374 -3.910 1.00 1.00 C ATOM 474 CE1 PHE A 30 -1.321 3.410 -2.064 1.00 1.00 C ATOM 475 CE2 PHE A 30 -1.004 5.718 -2.600 1.00 1.00 C ATOM 476 CZ PHE A 30 -1.300 4.736 -1.675 1.00 1.00 C ATOM 0 H PHE A 30 -0.206 2.528 -7.906 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.141 2.363 -5.885 1.00 1.00 H new ATOM 0 HB2 PHE A 30 0.358 2.936 -5.747 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.073 4.556 -6.261 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -1.065 2.034 -3.673 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -0.495 6.146 -4.628 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -1.552 2.639 -1.344 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -0.988 6.755 -2.300 1.00 1.00 H new ATOM 0 HZ PHE A 30 -1.514 5.004 -0.651 1.00 1.00 H new ATOM 486 N ARG A 31 -2.296 5.072 -7.764 1.00 1.00 N ATOM 487 CA ARG A 31 -3.165 6.182 -8.134 1.00 1.00 C ATOM 488 C ARG A 31 -4.524 5.676 -8.603 1.00 1.00 C ATOM 489 O ARG A 31 -5.552 6.224 -8.222 1.00 1.00 O ATOM 490 CB ARG A 31 -2.517 7.019 -9.243 1.00 1.00 C ATOM 491 CG ARG A 31 -3.171 8.376 -9.425 1.00 1.00 C ATOM 492 CD ARG A 31 -2.555 9.127 -10.591 1.00 1.00 C ATOM 493 NE ARG A 31 -2.269 8.258 -11.724 1.00 1.00 N ATOM 494 CZ ARG A 31 -3.203 7.805 -12.559 1.00 1.00 C ATOM 495 NH1 ARG A 31 -4.481 8.120 -12.377 1.00 1.00 N ATOM 496 NH2 ARG A 31 -2.861 7.031 -13.579 1.00 1.00 N ATOM 0 H ARG A 31 -1.441 4.999 -8.316 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.310 6.804 -7.251 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -1.461 7.159 -9.014 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -2.569 6.469 -10.182 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -4.240 8.248 -9.595 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -3.061 8.962 -8.512 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -3.233 9.920 -10.907 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -1.633 9.607 -10.264 1.00 1.00 H new ATOM 0 HE ARG A 31 -1.301 7.981 -11.887 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -4.753 8.713 -11.593 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -5.190 7.769 -13.021 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -1.883 6.782 -13.725 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -3.576 6.684 -14.218 1.00 1.00 H new ATOM 510 N ALA A 32 -4.519 4.620 -9.415 1.00 1.00 N ATOM 511 CA ALA A 32 -5.749 4.025 -9.931 1.00 1.00 C ATOM 512 C ALA A 32 -6.589 3.441 -8.800 1.00 1.00 C ATOM 513 O ALA A 32 -7.812 3.504 -8.831 1.00 1.00 O ATOM 514 CB ALA A 32 -5.414 2.936 -10.932 1.00 1.00 C ATOM 0 H ALA A 32 -3.668 4.156 -9.732 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.327 4.808 -10.422 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.336 2.496 -11.313 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -4.847 3.364 -11.759 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -4.818 2.164 -10.444 1.00 1.00 H new ATOM 520 N GLN A 33 -5.916 2.864 -7.813 1.00 1.00 N ATOM 521 CA GLN A 33 -6.587 2.258 -6.661 1.00 1.00 C ATOM 522 C GLN A 33 -7.341 3.297 -5.839 1.00 1.00 C ATOM 523 O GLN A 33 -8.442 3.055 -5.358 1.00 1.00 O ATOM 524 CB GLN A 33 -5.572 1.537 -5.770 1.00 1.00 C ATOM 525 CG GLN A 33 -5.839 0.044 -5.648 1.00 1.00 C ATOM 526 CD GLN A 33 -6.960 -0.267 -4.677 1.00 1.00 C ATOM 527 OE1 GLN A 33 -8.126 -0.383 -5.057 1.00 1.00 O ATOM 528 NE2 GLN A 33 -6.605 -0.404 -3.404 1.00 1.00 N ATOM 0 H GLN A 33 -4.898 2.801 -7.784 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.309 1.538 -7.047 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -4.571 1.689 -6.173 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -5.587 1.985 -4.776 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -6.090 -0.358 -6.629 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -4.929 -0.459 -5.321 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -5.627 -0.300 -3.133 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -7.310 -0.614 -2.698 1.00 1.00 H new ATOM 537 N THR A 34 -6.742 4.465 -5.683 1.00 1.00 N ATOM 538 CA THR A 34 -7.355 5.533 -4.903 1.00 1.00 C ATOM 539 C THR A 34 -8.474 6.243 -5.671 1.00 1.00 C ATOM 540 O THR A 34 -9.096 7.172 -5.138 1.00 1.00 O ATOM 541 CB THR A 34 -6.294 6.545 -4.485 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.523 6.967 -5.586 1.00 1.00 O ATOM 543 CG2 THR A 34 -5.340 6.015 -3.445 1.00 1.00 C ATOM 0 H THR A 34 -5.834 4.700 -6.084 1.00 1.00 H new ATOM 0 HA THR A 34 -7.802 5.076 -4.020 1.00 1.00 H new ATOM 0 HB THR A 34 -6.856 7.376 -4.060 1.00 1.00 H new ATOM 0 HG1 THR A 34 -5.907 6.606 -6.412 1.00 1.00 H new ATOM 0 HG21 THR A 34 -4.612 6.786 -3.193 1.00 1.00 H new ATOM 0 HG22 THR A 34 -5.896 5.735 -2.550 1.00 1.00 H new ATOM 0 HG23 THR A 34 -4.822 5.141 -3.839 1.00 1.00 H new ATOM 551 N VAL A 35 -8.749 5.809 -6.898 1.00 1.00 N ATOM 552 CA VAL A 35 -9.801 6.436 -7.684 1.00 1.00 C ATOM 553 C VAL A 35 -11.106 5.681 -7.490 1.00 1.00 C ATOM 554 O VAL A 35 -11.201 4.483 -7.770 1.00 1.00 O ATOM 555 CB VAL A 35 -9.470 6.467 -9.187 1.00 1.00 C ATOM 556 CG1 VAL A 35 -10.222 7.576 -9.900 1.00 1.00 C ATOM 557 CG2 VAL A 35 -7.978 6.627 -9.394 1.00 1.00 C ATOM 0 H VAL A 35 -8.266 5.039 -7.361 1.00 1.00 H new ATOM 0 HA VAL A 35 -9.891 7.464 -7.334 1.00 1.00 H new ATOM 0 HB VAL A 35 -9.789 5.518 -9.617 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -9.964 7.568 -10.959 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -11.295 7.419 -9.787 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -9.948 8.538 -9.467 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -7.759 6.647 -10.462 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -7.645 7.559 -8.937 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -7.455 5.790 -8.932 1.00 1.00 H new ATOM 567 N GLY A 36 -12.100 6.379 -6.974 1.00 1.00 N ATOM 568 CA GLY A 36 -13.382 5.754 -6.707 1.00 1.00 C ATOM 569 C GLY A 36 -13.347 4.923 -5.437 1.00 1.00 C ATOM 570 O GLY A 36 -14.203 4.064 -5.216 1.00 1.00 O ATOM 0 H GLY A 36 -12.046 7.369 -6.733 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.150 6.522 -6.618 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -13.661 5.120 -7.549 1.00 1.00 H new ATOM 574 N LYS A 37 -12.337 5.177 -4.598 1.00 1.00 N ATOM 575 CA LYS A 37 -12.175 4.435 -3.347 1.00 1.00 C ATOM 576 C LYS A 37 -11.662 5.347 -2.240 1.00 1.00 C ATOM 577 O LYS A 37 -11.069 6.384 -2.513 1.00 1.00 O ATOM 578 CB LYS A 37 -11.210 3.264 -3.549 1.00 1.00 C ATOM 579 CG LYS A 37 -11.330 2.627 -4.919 1.00 1.00 C ATOM 580 CD LYS A 37 -10.596 1.298 -4.979 1.00 1.00 C ATOM 581 CE LYS A 37 -10.283 0.916 -6.415 1.00 1.00 C ATOM 582 NZ LYS A 37 -11.309 1.422 -7.369 1.00 1.00 N ATOM 0 H LYS A 37 -11.624 5.887 -4.763 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.150 4.047 -3.051 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.188 3.614 -3.405 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -11.399 2.509 -2.786 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -12.382 2.474 -5.160 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -10.925 3.302 -5.673 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -9.671 1.363 -4.406 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -11.204 0.521 -4.516 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -9.306 1.314 -6.690 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -10.219 -0.169 -6.495 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -11.247 0.889 -8.260 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -12.256 1.300 -6.957 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -11.141 2.431 -7.557 1.00 1.00 H new ATOM 596 N ILE A 38 -11.887 4.941 -0.996 1.00 1.00 N ATOM 597 CA ILE A 38 -11.441 5.721 0.150 1.00 1.00 C ATOM 598 C ILE A 38 -10.192 5.096 0.756 1.00 1.00 C ATOM 599 O ILE A 38 -10.154 3.898 1.022 1.00 1.00 O ATOM 600 CB ILE A 38 -12.537 5.817 1.231 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.868 6.216 0.603 1.00 1.00 C ATOM 602 CG2 ILE A 38 -12.133 6.825 2.296 1.00 1.00 C ATOM 603 CD1 ILE A 38 -15.047 6.051 1.538 1.00 1.00 C ATOM 0 H ILE A 38 -12.375 4.078 -0.756 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.217 6.727 -0.205 1.00 1.00 H new ATOM 0 HB ILE A 38 -12.654 4.839 1.699 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -13.812 7.256 0.281 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -14.035 5.614 -0.290 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.913 6.885 3.055 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.199 6.509 2.761 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.997 7.804 1.837 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.961 6.353 1.027 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -15.128 5.007 1.841 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -14.902 6.674 2.420 1.00 1.00 H new ATOM 615 N MET A 39 -9.158 5.913 0.938 1.00 1.00 N ATOM 616 CA MET A 39 -7.889 5.432 1.473 1.00 1.00 C ATOM 617 C MET A 39 -7.400 6.293 2.636 1.00 1.00 C ATOM 618 O MET A 39 -7.667 7.487 2.698 1.00 1.00 O ATOM 619 CB MET A 39 -6.835 5.401 0.365 1.00 1.00 C ATOM 620 CG MET A 39 -5.513 4.766 0.781 1.00 1.00 C ATOM 621 SD MET A 39 -4.168 5.129 -0.367 1.00 1.00 S ATOM 622 CE MET A 39 -3.911 6.878 -0.048 1.00 1.00 C ATOM 0 H MET A 39 -9.174 6.910 0.723 1.00 1.00 H new ATOM 0 HA MET A 39 -8.050 4.423 1.854 1.00 1.00 H new ATOM 0 HB2 MET A 39 -7.236 4.854 -0.488 1.00 1.00 H new ATOM 0 HB3 MET A 39 -6.646 6.421 0.029 1.00 1.00 H new ATOM 0 HG2 MET A 39 -5.242 5.122 1.775 1.00 1.00 H new ATOM 0 HG3 MET A 39 -5.641 3.686 0.853 1.00 1.00 H new ATOM 0 HE1 MET A 39 -4.163 7.451 -0.940 1.00 1.00 H new ATOM 0 HE2 MET A 39 -4.548 7.195 0.778 1.00 1.00 H new ATOM 0 HE3 MET A 39 -2.867 7.051 0.212 1.00 1.00 H new ATOM 632 N VAL A 40 -6.694 5.664 3.565 1.00 1.00 N ATOM 633 CA VAL A 40 -6.163 6.369 4.719 1.00 1.00 C ATOM 634 C VAL A 40 -4.647 6.260 4.764 1.00 1.00 C ATOM 635 O VAL A 40 -4.089 5.171 4.637 1.00 1.00 O ATOM 636 CB VAL A 40 -6.749 5.812 6.029 1.00 1.00 C ATOM 637 CG1 VAL A 40 -6.322 6.661 7.208 1.00 1.00 C ATOM 638 CG2 VAL A 40 -8.261 5.722 5.936 1.00 1.00 C ATOM 0 H VAL A 40 -6.477 4.668 3.541 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.449 7.416 4.621 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.360 4.806 6.185 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -6.746 6.251 8.124 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.234 6.662 7.281 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -6.677 7.682 7.069 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.660 5.326 6.870 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.674 6.715 5.756 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -8.536 5.060 5.115 1.00 1.00 H new ATOM 648 N VAL A 41 -3.989 7.398 4.923 1.00 1.00 N ATOM 649 CA VAL A 41 -2.533 7.436 4.970 1.00 1.00 C ATOM 650 C VAL A 41 -2.047 8.067 6.266 1.00 1.00 C ATOM 651 O VAL A 41 -2.491 9.150 6.639 1.00 1.00 O ATOM 652 CB VAL A 41 -1.966 8.238 3.777 1.00 1.00 C ATOM 653 CG1 VAL A 41 -0.550 7.794 3.464 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.862 8.092 2.561 1.00 1.00 C ATOM 0 H VAL A 41 -4.439 8.308 5.022 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.178 6.407 4.916 1.00 1.00 H new ATOM 0 HB VAL A 41 -1.938 9.293 4.051 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -0.166 8.369 2.621 1.00 1.00 H new ATOM 0 HG12 VAL A 41 0.084 7.959 4.335 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -0.549 6.734 3.210 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.446 8.664 1.732 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -2.926 7.041 2.281 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -3.858 8.466 2.796 1.00 1.00 H new ATOM 664 N GLY A 42 -1.115 7.396 6.932 1.00 1.00 N ATOM 665 CA GLY A 42 -0.571 7.937 8.161 1.00 1.00 C ATOM 666 C GLY A 42 0.187 9.223 7.906 1.00 1.00 C ATOM 667 O GLY A 42 0.635 9.454 6.776 1.00 1.00 O ATOM 0 H GLY A 42 -0.730 6.496 6.646 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.379 8.122 8.869 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.093 7.205 8.621 1.00 1.00 H new ATOM 671 N ARG A 43 0.309 10.072 8.917 1.00 1.00 N ATOM 672 CA ARG A 43 0.993 11.346 8.744 1.00 1.00 C ATOM 673 C ARG A 43 2.454 11.166 8.352 1.00 1.00 C ATOM 674 O ARG A 43 2.946 11.815 7.441 1.00 1.00 O ATOM 675 CB ARG A 43 0.912 12.183 10.015 1.00 1.00 C ATOM 676 CG ARG A 43 1.587 13.537 9.883 1.00 1.00 C ATOM 677 CD ARG A 43 2.842 13.611 10.742 1.00 1.00 C ATOM 678 NE ARG A 43 4.065 13.366 9.968 1.00 1.00 N ATOM 679 CZ ARG A 43 5.294 13.403 10.484 1.00 1.00 C ATOM 680 NH1 ARG A 43 5.471 13.645 11.777 1.00 1.00 N ATOM 681 NH2 ARG A 43 6.350 13.200 9.708 1.00 1.00 N ATOM 0 H ARG A 43 -0.052 9.905 9.856 1.00 1.00 H new ATOM 0 HA ARG A 43 0.483 11.864 7.932 1.00 1.00 H new ATOM 0 HB2 ARG A 43 -0.135 12.330 10.279 1.00 1.00 H new ATOM 0 HB3 ARG A 43 1.373 11.633 10.835 1.00 1.00 H new ATOM 0 HG2 ARG A 43 1.846 13.717 8.840 1.00 1.00 H new ATOM 0 HG3 ARG A 43 0.893 14.323 10.180 1.00 1.00 H new ATOM 0 HD2 ARG A 43 2.902 14.594 11.209 1.00 1.00 H new ATOM 0 HD3 ARG A 43 2.772 12.879 11.547 1.00 1.00 H new ATOM 0 HE ARG A 43 3.969 13.155 8.975 1.00 1.00 H new ATOM 0 HH11 ARG A 43 4.665 13.804 12.381 1.00 1.00 H new ATOM 0 HH12 ARG A 43 6.413 13.672 12.166 1.00 1.00 H new ATOM 0 HH21 ARG A 43 6.224 13.015 8.713 1.00 1.00 H new ATOM 0 HH22 ARG A 43 7.289 13.229 10.106 1.00 1.00 H new ATOM 695 N ARG A 44 3.140 10.256 8.988 1.00 1.00 N ATOM 696 CA ARG A 44 4.543 10.024 8.650 1.00 1.00 C ATOM 697 C ARG A 44 4.644 9.593 7.193 1.00 1.00 C ATOM 698 O ARG A 44 5.573 9.970 6.475 1.00 1.00 O ATOM 699 CB ARG A 44 5.142 8.959 9.576 1.00 1.00 C ATOM 700 CG ARG A 44 6.181 9.516 10.537 1.00 1.00 C ATOM 701 CD ARG A 44 7.481 9.846 9.818 1.00 1.00 C ATOM 702 NE ARG A 44 8.452 10.483 10.710 1.00 1.00 N ATOM 703 CZ ARG A 44 9.662 10.883 10.325 1.00 1.00 C ATOM 704 NH1 ARG A 44 10.052 10.722 9.067 1.00 1.00 N ATOM 705 NH2 ARG A 44 10.483 11.446 11.201 1.00 1.00 N ATOM 0 H ARG A 44 2.771 9.665 9.733 1.00 1.00 H new ATOM 0 HA ARG A 44 5.109 10.946 8.787 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.340 8.492 10.148 1.00 1.00 H new ATOM 0 HB3 ARG A 44 5.599 8.176 8.971 1.00 1.00 H new ATOM 0 HG2 ARG A 44 5.791 10.413 11.017 1.00 1.00 H new ATOM 0 HG3 ARG A 44 6.374 8.790 11.327 1.00 1.00 H new ATOM 0 HD2 ARG A 44 7.911 8.932 9.407 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.273 10.507 8.977 1.00 1.00 H new ATOM 0 HE ARG A 44 8.186 10.629 11.684 1.00 1.00 H new ATOM 0 HH11 ARG A 44 9.424 10.290 8.390 1.00 1.00 H new ATOM 0 HH12 ARG A 44 10.980 11.030 8.777 1.00 1.00 H new ATOM 0 HH21 ARG A 44 10.187 11.572 12.169 1.00 1.00 H new ATOM 0 HH22 ARG A 44 11.410 11.753 10.907 1.00 1.00 H new ATOM 719 N THR A 45 3.673 8.801 6.774 1.00 1.00 N ATOM 720 CA THR A 45 3.609 8.310 5.410 1.00 1.00 C ATOM 721 C THR A 45 3.396 9.475 4.441 1.00 1.00 C ATOM 722 O THR A 45 4.030 9.545 3.386 1.00 1.00 O ATOM 723 CB THR A 45 2.500 7.262 5.242 1.00 1.00 C ATOM 724 OG1 THR A 45 2.597 6.278 6.256 1.00 1.00 O ATOM 725 CG2 THR A 45 2.560 6.550 3.902 1.00 1.00 C ATOM 0 H THR A 45 2.909 8.481 7.369 1.00 1.00 H new ATOM 0 HA THR A 45 4.558 7.826 5.181 1.00 1.00 H new ATOM 0 HB THR A 45 1.558 7.807 5.307 1.00 1.00 H new ATOM 0 HG1 THR A 45 1.846 6.375 6.879 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.752 5.821 3.841 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.454 7.278 3.098 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.518 6.039 3.804 1.00 1.00 H new ATOM 733 N TYR A 46 2.504 10.378 4.815 1.00 1.00 N ATOM 734 CA TYR A 46 2.185 11.543 4.002 1.00 1.00 C ATOM 735 C TYR A 46 3.457 12.221 3.507 1.00 1.00 C ATOM 736 O TYR A 46 3.586 12.527 2.326 1.00 1.00 O ATOM 737 CB TYR A 46 1.334 12.532 4.808 1.00 1.00 C ATOM 738 CG TYR A 46 1.776 13.974 4.695 1.00 1.00 C ATOM 739 CD1 TYR A 46 2.709 14.504 5.577 1.00 1.00 C ATOM 740 CD2 TYR A 46 1.262 14.801 3.706 1.00 1.00 C ATOM 741 CE1 TYR A 46 3.116 15.820 5.477 1.00 1.00 C ATOM 742 CE2 TYR A 46 1.662 16.119 3.600 1.00 1.00 C ATOM 743 CZ TYR A 46 2.589 16.623 4.487 1.00 1.00 C ATOM 744 OH TYR A 46 2.995 17.938 4.386 1.00 1.00 O ATOM 0 H TYR A 46 1.981 10.325 5.689 1.00 1.00 H new ATOM 0 HA TYR A 46 1.615 11.212 3.134 1.00 1.00 H new ATOM 0 HB2 TYR A 46 0.298 12.455 4.477 1.00 1.00 H new ATOM 0 HB3 TYR A 46 1.355 12.239 5.858 1.00 1.00 H new ATOM 0 HD1 TYR A 46 3.123 13.877 6.353 1.00 1.00 H new ATOM 0 HD2 TYR A 46 0.538 14.408 3.008 1.00 1.00 H new ATOM 0 HE1 TYR A 46 3.843 16.218 6.170 1.00 1.00 H new ATOM 0 HE2 TYR A 46 1.251 16.751 2.827 1.00 1.00 H new ATOM 0 HH TYR A 46 2.531 18.367 3.637 1.00 1.00 H new ATOM 754 N GLU A 47 4.398 12.443 4.415 1.00 1.00 N ATOM 755 CA GLU A 47 5.659 13.082 4.063 1.00 1.00 C ATOM 756 C GLU A 47 6.374 12.287 2.956 1.00 1.00 C ATOM 757 O GLU A 47 7.147 12.845 2.175 1.00 1.00 O ATOM 758 CB GLU A 47 6.561 13.179 5.295 1.00 1.00 C ATOM 759 CG GLU A 47 7.021 14.593 5.601 1.00 1.00 C ATOM 760 CD GLU A 47 8.366 14.914 4.975 1.00 1.00 C ATOM 761 OE1 GLU A 47 8.821 14.125 4.120 1.00 1.00 O ATOM 762 OE2 GLU A 47 8.968 15.944 5.345 1.00 1.00 O ATOM 0 H GLU A 47 4.312 12.190 5.400 1.00 1.00 H new ATOM 0 HA GLU A 47 5.447 14.086 3.694 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.026 12.785 6.159 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.435 12.546 5.146 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.276 15.301 5.237 1.00 1.00 H new ATOM 0 HG3 GLU A 47 7.086 14.725 6.681 1.00 1.00 H new ATOM 769 N SER A 48 6.113 10.985 2.907 1.00 1.00 N ATOM 770 CA SER A 48 6.728 10.111 1.916 1.00 1.00 C ATOM 771 C SER A 48 6.037 10.217 0.544 1.00 1.00 C ATOM 772 O SER A 48 6.600 9.800 -0.464 1.00 1.00 O ATOM 773 CB SER A 48 6.691 8.658 2.403 1.00 1.00 C ATOM 774 OG SER A 48 6.239 7.785 1.384 1.00 1.00 O ATOM 0 H SER A 48 5.476 10.510 3.546 1.00 1.00 H new ATOM 0 HA SER A 48 7.762 10.434 1.793 1.00 1.00 H new ATOM 0 HB2 SER A 48 7.686 8.356 2.728 1.00 1.00 H new ATOM 0 HB3 SER A 48 6.035 8.579 3.270 1.00 1.00 H new ATOM 0 HG SER A 48 6.227 6.865 1.722 1.00 1.00 H new ATOM 780 N PHE A 49 4.812 10.776 0.527 1.00 1.00 N ATOM 781 CA PHE A 49 4.048 10.939 -0.717 1.00 1.00 C ATOM 782 C PHE A 49 4.932 11.341 -1.901 1.00 1.00 C ATOM 783 O PHE A 49 5.299 12.503 -2.050 1.00 1.00 O ATOM 784 CB PHE A 49 2.955 11.994 -0.554 1.00 1.00 C ATOM 785 CG PHE A 49 1.648 11.457 -0.046 1.00 1.00 C ATOM 786 CD1 PHE A 49 1.129 10.269 -0.541 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.931 12.141 0.921 1.00 1.00 C ATOM 788 CE1 PHE A 49 -0.079 9.778 -0.079 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.274 11.653 1.388 1.00 1.00 C ATOM 790 CZ PHE A 49 -0.781 10.471 0.887 1.00 1.00 C ATOM 0 H PHE A 49 4.334 11.120 1.360 1.00 1.00 H new ATOM 0 HA PHE A 49 3.606 9.965 -0.926 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.309 12.764 0.132 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.786 12.477 -1.516 1.00 1.00 H new ATOM 0 HD1 PHE A 49 1.674 9.722 -1.295 1.00 1.00 H new ATOM 0 HD2 PHE A 49 1.319 13.068 1.315 1.00 1.00 H new ATOM 0 HE1 PHE A 49 -0.473 8.853 -0.474 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -0.820 12.196 2.145 1.00 1.00 H new ATOM 0 HZ PHE A 49 -1.724 10.089 1.250 1.00 1.00 H new ATOM 800 N PRO A 50 5.297 10.372 -2.768 1.00 1.00 N ATOM 801 CA PRO A 50 6.146 10.652 -3.927 1.00 1.00 C ATOM 802 C PRO A 50 5.435 11.494 -4.982 1.00 1.00 C ATOM 803 O PRO A 50 6.079 12.179 -5.777 1.00 1.00 O ATOM 804 CB PRO A 50 6.477 9.255 -4.465 1.00 1.00 C ATOM 805 CG PRO A 50 5.366 8.380 -3.987 1.00 1.00 C ATOM 806 CD PRO A 50 4.923 8.952 -2.678 1.00 1.00 C ATOM 0 HA PRO A 50 7.027 11.236 -3.661 1.00 1.00 H new ATOM 0 HB2 PRO A 50 6.537 9.256 -5.553 1.00 1.00 H new ATOM 0 HB3 PRO A 50 7.441 8.907 -4.093 1.00 1.00 H new ATOM 0 HG2 PRO A 50 4.545 8.365 -4.704 1.00 1.00 H new ATOM 0 HG3 PRO A 50 5.704 7.351 -3.868 1.00 1.00 H new ATOM 0 HD2 PRO A 50 3.850 8.830 -2.531 1.00 1.00 H new ATOM 0 HD3 PRO A 50 5.417 8.461 -1.840 1.00 1.00 H new ATOM 814 N LYS A 51 4.101 11.446 -4.995 1.00 1.00 N ATOM 815 CA LYS A 51 3.319 12.221 -5.959 1.00 1.00 C ATOM 816 C LYS A 51 2.132 12.880 -5.273 1.00 1.00 C ATOM 817 O LYS A 51 1.016 12.368 -5.308 1.00 1.00 O ATOM 818 CB LYS A 51 2.840 11.324 -7.101 1.00 1.00 C ATOM 819 CG LYS A 51 3.628 11.519 -8.395 1.00 1.00 C ATOM 820 CD LYS A 51 2.708 11.558 -9.615 1.00 1.00 C ATOM 821 CE LYS A 51 3.208 10.638 -10.717 1.00 1.00 C ATOM 822 NZ LYS A 51 2.717 11.050 -12.067 1.00 1.00 N ATOM 0 H LYS A 51 3.543 10.882 -4.353 1.00 1.00 H new ATOM 0 HA LYS A 51 3.958 13.001 -6.373 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.916 10.282 -6.791 1.00 1.00 H new ATOM 0 HB3 LYS A 51 1.786 11.523 -7.292 1.00 1.00 H new ATOM 0 HG2 LYS A 51 4.197 12.447 -8.338 1.00 1.00 H new ATOM 0 HG3 LYS A 51 4.349 10.709 -8.508 1.00 1.00 H new ATOM 0 HD2 LYS A 51 1.700 11.263 -9.322 1.00 1.00 H new ATOM 0 HD3 LYS A 51 2.644 12.579 -9.992 1.00 1.00 H new ATOM 0 HE2 LYS A 51 4.298 10.632 -10.716 1.00 1.00 H new ATOM 0 HE3 LYS A 51 2.884 9.618 -10.511 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 3.084 10.393 -12.785 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 1.677 11.031 -12.079 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 3.048 12.013 -12.278 1.00 1.00 H new ATOM 836 N ARG A 52 2.368 14.018 -4.640 1.00 1.00 N ATOM 837 CA ARG A 52 1.315 14.744 -3.937 1.00 1.00 C ATOM 838 C ARG A 52 1.050 16.111 -4.569 1.00 1.00 C ATOM 839 O ARG A 52 1.880 16.628 -5.304 1.00 1.00 O ATOM 840 CB ARG A 52 1.709 14.910 -2.472 1.00 1.00 C ATOM 841 CG ARG A 52 2.076 16.339 -2.104 1.00 1.00 C ATOM 842 CD ARG A 52 2.584 16.429 -0.674 1.00 1.00 C ATOM 843 NE ARG A 52 4.033 16.259 -0.584 1.00 1.00 N ATOM 844 CZ ARG A 52 4.726 16.457 0.533 1.00 1.00 C ATOM 845 NH1 ARG A 52 4.109 16.830 1.648 1.00 1.00 N ATOM 846 NH2 ARG A 52 6.040 16.279 0.537 1.00 1.00 N ATOM 0 H ARG A 52 3.285 14.464 -4.597 1.00 1.00 H new ATOM 0 HA ARG A 52 0.394 14.167 -4.011 1.00 1.00 H new ATOM 0 HB2 ARG A 52 0.883 14.581 -1.842 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.555 14.258 -2.255 1.00 1.00 H new ATOM 0 HG2 ARG A 52 2.841 16.708 -2.788 1.00 1.00 H new ATOM 0 HG3 ARG A 52 1.205 16.983 -2.224 1.00 1.00 H new ATOM 0 HD2 ARG A 52 2.308 17.396 -0.254 1.00 1.00 H new ATOM 0 HD3 ARG A 52 2.093 15.667 -0.069 1.00 1.00 H new ATOM 0 HE ARG A 52 4.539 15.973 -1.422 1.00 1.00 H new ATOM 0 HH11 ARG A 52 3.098 16.966 1.650 1.00 1.00 H new ATOM 0 HH12 ARG A 52 4.646 16.980 2.502 1.00 1.00 H new ATOM 0 HH21 ARG A 52 6.518 15.990 -0.317 1.00 1.00 H new ATOM 0 HH22 ARG A 52 6.573 16.431 1.394 1.00 1.00 H new ATOM 860 N PRO A 53 -0.121 16.707 -4.274 1.00 1.00 N ATOM 861 CA PRO A 53 -1.137 16.110 -3.392 1.00 1.00 C ATOM 862 C PRO A 53 -1.986 15.071 -4.115 1.00 1.00 C ATOM 863 O PRO A 53 -1.660 14.655 -5.225 1.00 1.00 O ATOM 864 CB PRO A 53 -1.984 17.317 -2.994 1.00 1.00 C ATOM 865 CG PRO A 53 -1.920 18.214 -4.181 1.00 1.00 C ATOM 866 CD PRO A 53 -0.557 18.022 -4.788 1.00 1.00 C ATOM 0 HA PRO A 53 -0.700 15.576 -2.548 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.010 17.027 -2.769 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -1.588 17.805 -2.104 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -2.703 17.965 -4.898 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -2.072 19.253 -3.891 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.600 18.031 -5.877 1.00 1.00 H new ATOM 0 HD3 PRO A 53 0.129 18.815 -4.489 1.00 1.00 H new ATOM 874 N LEU A 54 -3.075 14.650 -3.479 1.00 1.00 N ATOM 875 CA LEU A 54 -3.972 13.653 -4.054 1.00 1.00 C ATOM 876 C LEU A 54 -5.389 14.207 -4.173 1.00 1.00 C ATOM 877 O LEU A 54 -6.280 13.807 -3.427 1.00 1.00 O ATOM 878 CB LEU A 54 -3.988 12.394 -3.191 1.00 1.00 C ATOM 879 CG LEU A 54 -2.799 11.455 -3.396 1.00 1.00 C ATOM 880 CD1 LEU A 54 -2.377 10.833 -2.072 1.00 1.00 C ATOM 881 CD2 LEU A 54 -3.145 10.379 -4.415 1.00 1.00 C ATOM 0 H LEU A 54 -3.359 14.987 -2.559 1.00 1.00 H new ATOM 0 HA LEU A 54 -3.606 13.403 -5.050 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -4.021 12.691 -2.143 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -4.906 11.843 -3.395 1.00 1.00 H new ATOM 0 HG LEU A 54 -1.959 12.033 -3.781 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -1.530 10.167 -2.236 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -2.090 11.620 -1.375 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -3.209 10.265 -1.655 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -2.289 9.718 -4.551 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -3.997 9.801 -4.058 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -3.397 10.847 -5.367 1.00 1.00 H new ATOM 893 N PRO A 55 -5.622 15.140 -5.117 1.00 1.00 N ATOM 894 CA PRO A 55 -6.941 15.747 -5.325 1.00 1.00 C ATOM 895 C PRO A 55 -7.920 14.791 -5.988 1.00 1.00 C ATOM 896 O PRO A 55 -7.529 13.766 -6.548 1.00 1.00 O ATOM 897 CB PRO A 55 -6.639 16.929 -6.235 1.00 1.00 C ATOM 898 CG PRO A 55 -5.431 16.522 -6.998 1.00 1.00 C ATOM 899 CD PRO A 55 -4.617 15.671 -6.061 1.00 1.00 C ATOM 0 HA PRO A 55 -7.419 16.027 -4.386 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -7.476 17.139 -6.901 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -6.456 17.836 -5.658 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -5.705 15.964 -7.894 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -4.864 17.394 -7.326 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -4.102 14.870 -6.591 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -3.854 16.256 -5.548 1.00 1.00 H new ATOM 907 N GLU A 56 -9.202 15.122 -5.909 1.00 1.00 N ATOM 908 CA GLU A 56 -10.252 14.286 -6.502 1.00 1.00 C ATOM 909 C GLU A 56 -10.261 12.902 -5.866 1.00 1.00 C ATOM 910 O GLU A 56 -10.652 11.921 -6.505 1.00 1.00 O ATOM 911 CB GLU A 56 -10.031 14.161 -8.008 1.00 1.00 C ATOM 912 CG GLU A 56 -11.278 13.754 -8.783 1.00 1.00 C ATOM 913 CD GLU A 56 -11.563 14.692 -9.937 1.00 1.00 C ATOM 914 OE1 GLU A 56 -10.602 15.071 -10.639 1.00 1.00 O ATOM 915 OE2 GLU A 56 -12.742 15.050 -10.141 1.00 1.00 O ATOM 0 H GLU A 56 -9.545 15.961 -5.442 1.00 1.00 H new ATOM 0 HA GLU A 56 -11.216 14.761 -6.317 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -9.671 15.115 -8.393 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -9.246 13.427 -8.191 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -11.153 12.740 -9.163 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -12.134 13.739 -8.109 1.00 1.00 H new ATOM 922 N ARG A 57 -9.829 12.827 -4.613 1.00 1.00 N ATOM 923 CA ARG A 57 -9.796 11.565 -3.883 1.00 1.00 C ATOM 924 C ARG A 57 -10.100 11.786 -2.404 1.00 1.00 C ATOM 925 O ARG A 57 -9.750 12.825 -1.834 1.00 1.00 O ATOM 926 CB ARG A 57 -8.426 10.903 -4.035 1.00 1.00 C ATOM 927 CG ARG A 57 -8.392 9.836 -5.121 1.00 1.00 C ATOM 928 CD ARG A 57 -7.925 10.424 -6.448 1.00 1.00 C ATOM 929 NE ARG A 57 -6.483 10.681 -6.462 1.00 1.00 N ATOM 930 CZ ARG A 57 -5.874 11.397 -7.406 1.00 1.00 C ATOM 931 NH1 ARG A 57 -6.575 11.937 -8.394 1.00 1.00 N ATOM 932 NH2 ARG A 57 -4.561 11.576 -7.357 1.00 1.00 N ATOM 0 H ARG A 57 -9.495 13.629 -4.079 1.00 1.00 H new ATOM 0 HA ARG A 57 -10.560 10.910 -4.302 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -7.683 11.668 -4.263 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -8.139 10.454 -3.084 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -7.724 9.028 -4.822 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -9.384 9.401 -5.241 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -8.178 9.738 -7.257 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -8.460 11.354 -6.640 1.00 1.00 H new ATOM 0 HE ARG A 57 -5.915 10.291 -5.709 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -7.586 11.805 -8.434 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -6.103 12.484 -9.114 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -4.018 11.166 -6.597 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -4.094 12.124 -8.079 1.00 1.00 H new ATOM 946 N THR A 58 -10.754 10.806 -1.780 1.00 1.00 N ATOM 947 CA THR A 58 -11.103 10.906 -0.369 1.00 1.00 C ATOM 948 C THR A 58 -10.013 10.327 0.522 1.00 1.00 C ATOM 949 O THR A 58 -10.124 9.196 1.006 1.00 1.00 O ATOM 950 CB THR A 58 -12.425 10.181 -0.092 1.00 1.00 C ATOM 951 OG1 THR A 58 -12.253 8.786 -0.236 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.545 10.606 -1.019 1.00 1.00 C ATOM 0 H THR A 58 -11.050 9.939 -2.229 1.00 1.00 H new ATOM 0 HA THR A 58 -11.210 11.965 -0.136 1.00 1.00 H new ATOM 0 HB THR A 58 -12.704 10.447 0.927 1.00 1.00 H new ATOM 0 HG1 THR A 58 -11.302 8.563 -0.152 1.00 1.00 H new ATOM 0 HG21 THR A 58 -14.452 10.056 -0.770 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.726 11.675 -0.905 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.264 10.394 -2.051 1.00 1.00 H new ATOM 960 N ASN A 59 -8.968 11.105 0.721 1.00 1.00 N ATOM 961 CA ASN A 59 -7.842 10.685 1.542 1.00 1.00 C ATOM 962 C ASN A 59 -7.896 11.351 2.923 1.00 1.00 C ATOM 963 O ASN A 59 -8.264 12.516 3.020 1.00 1.00 O ATOM 964 CB ASN A 59 -6.527 11.050 0.843 1.00 1.00 C ATOM 965 CG ASN A 59 -5.953 9.898 0.044 1.00 1.00 C ATOM 966 OD1 ASN A 59 -4.765 9.594 0.146 1.00 1.00 O ATOM 967 ND2 ASN A 59 -6.788 9.250 -0.760 1.00 1.00 N ATOM 0 H ASN A 59 -8.872 12.039 0.323 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.897 9.605 1.677 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -6.696 11.899 0.180 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.799 11.368 1.589 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -6.451 8.468 -1.322 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -7.766 9.534 -0.815 1.00 1.00 H new ATOM 974 N VAL A 60 -7.520 10.611 3.971 1.00 1.00 N ATOM 975 CA VAL A 60 -7.532 11.158 5.331 1.00 1.00 C ATOM 976 C VAL A 60 -6.151 11.066 5.988 1.00 1.00 C ATOM 977 O VAL A 60 -5.533 9.996 6.012 1.00 1.00 O ATOM 978 CB VAL A 60 -8.569 10.428 6.212 1.00 1.00 C ATOM 979 CG1 VAL A 60 -9.949 10.466 5.570 1.00 1.00 C ATOM 980 CG2 VAL A 60 -8.128 9.000 6.476 1.00 1.00 C ATOM 0 H VAL A 60 -7.207 9.642 3.905 1.00 1.00 H new ATOM 0 HA VAL A 60 -7.808 12.209 5.248 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.634 10.946 7.169 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -10.662 9.945 6.209 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -10.263 11.502 5.444 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -9.911 9.978 4.596 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -8.870 8.499 7.098 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -8.030 8.469 5.529 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -7.167 9.005 6.990 1.00 1.00 H new ATOM 990 N VAL A 61 -5.665 12.178 6.554 1.00 1.00 N ATOM 991 CA VAL A 61 -4.367 12.162 7.214 1.00 1.00 C ATOM 992 C VAL A 61 -4.522 11.683 8.656 1.00 1.00 C ATOM 993 O VAL A 61 -5.359 12.174 9.390 1.00 1.00 O ATOM 994 CB VAL A 61 -3.689 13.553 7.225 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.001 13.802 8.552 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.688 13.676 6.085 1.00 1.00 C ATOM 0 H VAL A 61 -6.144 13.079 6.566 1.00 1.00 H new ATOM 0 HA VAL A 61 -3.734 11.481 6.645 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.465 14.306 7.087 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -2.531 14.785 8.539 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -3.736 13.762 9.356 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.241 13.038 8.717 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.224 14.662 6.113 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -1.920 12.910 6.191 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.203 13.544 5.133 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.721 10.716 9.059 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.816 10.198 10.413 1.00 1.00 C ATOM 1008 C LEU A 62 -2.750 10.826 11.286 1.00 1.00 C ATOM 1009 O LEU A 62 -1.557 10.741 10.988 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.660 8.676 10.416 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.602 7.934 11.365 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -5.867 7.502 10.639 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -3.899 6.734 11.976 1.00 1.00 C ATOM 0 H LEU A 62 -3.006 10.277 8.479 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.799 10.450 10.812 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.823 8.307 9.403 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.632 8.431 10.683 1.00 1.00 H new ATOM 0 HG LEU A 62 -4.887 8.614 12.168 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -6.523 6.976 11.333 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -6.381 8.381 10.249 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -5.605 6.839 9.814 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -4.582 6.216 12.649 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -3.585 6.054 11.184 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -3.025 7.070 12.534 1.00 1.00 H new ATOM 1025 N THR A 63 -3.192 11.451 12.374 1.00 1.00 N ATOM 1026 CA THR A 63 -2.284 12.115 13.308 1.00 1.00 C ATOM 1027 C THR A 63 -2.654 11.776 14.746 1.00 1.00 C ATOM 1028 O THR A 63 -3.784 11.386 15.029 1.00 1.00 O ATOM 1029 CB THR A 63 -2.321 13.628 13.099 1.00 1.00 C ATOM 1030 OG1 THR A 63 -3.405 14.202 13.801 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.446 14.035 11.644 1.00 1.00 C ATOM 0 H THR A 63 -4.177 11.512 12.632 1.00 1.00 H new ATOM 0 HA THR A 63 -1.272 11.758 13.116 1.00 1.00 H new ATOM 0 HB THR A 63 -1.366 13.993 13.477 1.00 1.00 H new ATOM 0 HG1 THR A 63 -3.066 14.717 14.563 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.466 15.122 11.571 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.594 13.649 11.084 1.00 1.00 H new ATOM 0 HG23 THR A 63 -3.368 13.626 11.230 1.00 1.00 H new ATOM 1039 N HIS A 64 -1.683 11.917 15.640 1.00 1.00 N ATOM 1040 CA HIS A 64 -1.900 11.618 17.048 1.00 1.00 C ATOM 1041 C HIS A 64 -2.890 12.602 17.666 1.00 1.00 C ATOM 1042 O HIS A 64 -3.744 12.224 18.460 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.573 11.650 17.818 1.00 1.00 C ATOM 1044 CG HIS A 64 -0.098 10.290 18.237 1.00 1.00 C ATOM 1045 ND1 HIS A 64 0.230 9.972 19.538 1.00 1.00 N ATOM 1046 CD2 HIS A 64 0.111 9.164 17.513 1.00 1.00 C ATOM 1047 CE1 HIS A 64 0.621 8.710 19.596 1.00 1.00 C ATOM 1048 NE2 HIS A 64 0.557 8.198 18.381 1.00 1.00 N ATOM 0 H HIS A 64 -0.741 12.236 15.415 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.321 10.615 17.118 1.00 1.00 H new ATOM 0 HB2 HIS A 64 0.189 12.118 17.195 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.689 12.275 18.703 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -0.044 9.048 16.451 1.00 1.00 H new ATOM 0 HE1 HIS A 64 0.939 8.187 20.486 1.00 1.00 H new ATOM 0 HE2 HIS A 64 0.800 7.240 18.128 1.00 1.00 H new ATOM 1057 N GLN A 65 -2.760 13.880 17.312 1.00 1.00 N ATOM 1058 CA GLN A 65 -3.647 14.908 17.867 1.00 1.00 C ATOM 1059 C GLN A 65 -4.721 15.348 16.870 1.00 1.00 C ATOM 1060 O GLN A 65 -4.429 15.652 15.707 1.00 1.00 O ATOM 1061 CB GLN A 65 -2.838 16.130 18.299 1.00 1.00 C ATOM 1062 CG GLN A 65 -2.015 15.910 19.561 1.00 1.00 C ATOM 1063 CD GLN A 65 -2.447 16.800 20.694 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -2.709 17.987 20.504 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -2.546 16.229 21.890 1.00 1.00 N ATOM 0 H GLN A 65 -2.062 14.227 16.654 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.145 14.463 18.728 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.170 16.417 17.487 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.519 16.965 18.462 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -2.100 14.868 19.869 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -0.963 16.092 19.341 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -2.319 15.241 22.004 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -2.849 16.779 22.694 1.00 1.00 H new ATOM 1074 N GLU A 66 -5.953 15.384 17.348 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.094 15.798 16.546 1.00 1.00 C ATOM 1076 C GLU A 66 -6.979 17.275 16.175 1.00 1.00 C ATOM 1077 O GLU A 66 -7.392 17.693 15.091 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.392 15.551 17.305 1.00 1.00 C ATOM 1079 CG GLU A 66 -8.433 16.194 18.693 1.00 1.00 C ATOM 1080 CD GLU A 66 -9.306 17.426 18.726 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -9.569 17.994 17.644 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -9.734 17.825 19.829 1.00 1.00 O ATOM 0 H GLU A 66 -6.192 15.126 18.306 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.103 15.207 15.630 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.225 15.933 16.714 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.541 14.476 17.409 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -8.804 15.468 19.417 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -7.421 16.460 18.998 1.00 1.00 H new ATOM 1089 N ASP A 67 -6.450 18.049 17.103 1.00 1.00 N ATOM 1090 CA ASP A 67 -6.286 19.478 16.937 1.00 1.00 C ATOM 1091 C ASP A 67 -5.301 19.806 15.808 1.00 1.00 C ATOM 1092 O ASP A 67 -5.461 20.816 15.116 1.00 1.00 O ATOM 1093 CB ASP A 67 -5.804 20.097 18.248 1.00 1.00 C ATOM 1094 CG ASP A 67 -4.977 21.348 18.036 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -5.432 22.238 17.287 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -3.869 21.433 18.608 1.00 1.00 O ATOM 0 H ASP A 67 -6.119 17.699 18.002 1.00 1.00 H new ATOM 0 HA ASP A 67 -7.254 19.900 16.666 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -6.666 20.338 18.870 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -5.212 19.363 18.795 1.00 1.00 H new ATOM 1101 N TYR A 68 -4.292 18.959 15.632 1.00 1.00 N ATOM 1102 CA TYR A 68 -3.306 19.183 14.585 1.00 1.00 C ATOM 1103 C TYR A 68 -3.998 19.192 13.235 1.00 1.00 C ATOM 1104 O TYR A 68 -4.881 18.381 12.971 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.238 18.106 14.632 1.00 1.00 C ATOM 1106 CG TYR A 68 -0.829 18.643 14.728 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -0.495 19.642 15.636 1.00 1.00 C ATOM 1108 CD2 TYR A 68 0.176 18.136 13.910 1.00 1.00 C ATOM 1109 CE1 TYR A 68 0.798 20.121 15.726 1.00 1.00 C ATOM 1110 CE2 TYR A 68 1.471 18.610 13.995 1.00 1.00 C ATOM 1111 CZ TYR A 68 1.777 19.601 14.904 1.00 1.00 C ATOM 1112 OH TYR A 68 3.054 20.081 14.987 1.00 1.00 O ATOM 0 H TYR A 68 -4.138 18.122 16.194 1.00 1.00 H new ATOM 0 HA TYR A 68 -2.823 20.147 14.742 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -2.428 17.457 15.487 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -2.320 17.488 13.738 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -1.259 20.050 16.281 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -0.060 17.360 13.197 1.00 1.00 H new ATOM 0 HE1 TYR A 68 1.041 20.898 16.436 1.00 1.00 H new ATOM 0 HE2 TYR A 68 2.240 18.206 13.353 1.00 1.00 H new ATOM 0 HH TYR A 68 3.623 19.610 14.343 1.00 1.00 H new ATOM 1122 N GLN A 69 -3.623 20.147 12.396 1.00 1.00 N ATOM 1123 CA GLN A 69 -4.238 20.300 11.078 1.00 1.00 C ATOM 1124 C GLN A 69 -3.372 19.720 9.961 1.00 1.00 C ATOM 1125 O GLN A 69 -2.154 19.902 9.932 1.00 1.00 O ATOM 1126 CB GLN A 69 -4.519 21.773 10.793 1.00 1.00 C ATOM 1127 CG GLN A 69 -3.272 22.624 10.691 1.00 1.00 C ATOM 1128 CD GLN A 69 -3.540 24.079 11.010 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -3.240 24.971 10.217 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -4.115 24.326 12.182 1.00 1.00 N ATOM 0 H GLN A 69 -2.895 20.831 12.602 1.00 1.00 H new ATOM 0 HA GLN A 69 -5.173 19.740 11.097 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -5.079 21.853 9.861 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -5.156 22.171 11.583 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -2.515 22.238 11.374 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -2.863 22.545 9.684 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -4.347 23.555 12.809 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -4.325 25.286 12.455 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.026 19.016 9.040 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.354 18.407 7.902 1.00 1.00 C ATOM 1141 C ALA A 70 -3.997 18.873 6.601 1.00 1.00 C ATOM 1142 O ALA A 70 -5.188 19.120 6.543 1.00 1.00 O ATOM 1143 CB ALA A 70 -3.389 16.877 7.992 1.00 1.00 C ATOM 0 H ALA A 70 -5.033 18.854 9.064 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.311 18.722 7.917 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -2.879 16.450 7.128 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -2.888 16.555 8.905 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -4.425 16.537 8.007 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.178 19.015 5.568 1.00 1.00 N ATOM 1150 CA GLN A 71 -3.668 19.478 4.279 1.00 1.00 C ATOM 1151 C GLN A 71 -3.751 18.354 3.256 1.00 1.00 C ATOM 1152 O GLN A 71 -2.837 17.547 3.115 1.00 1.00 O ATOM 1153 CB GLN A 71 -2.766 20.591 3.744 1.00 1.00 C ATOM 1154 CG GLN A 71 -3.509 21.620 2.892 1.00 1.00 C ATOM 1155 CD GLN A 71 -2.721 22.902 2.698 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -2.013 23.061 1.703 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -2.836 23.822 3.649 1.00 1.00 N ATOM 0 H GLN A 71 -2.178 18.817 5.597 1.00 1.00 H new ATOM 0 HA GLN A 71 -4.677 19.859 4.436 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -2.293 21.100 4.584 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -1.968 20.147 3.149 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -3.732 21.185 1.918 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -4.464 21.854 3.363 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -3.434 23.648 4.457 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -2.326 24.702 3.572 1.00 1.00 H new ATOM 1166 N GLY A 72 -4.877 18.293 2.554 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.075 17.278 1.544 1.00 1.00 C ATOM 1168 C GLY A 72 -5.800 16.057 2.073 1.00 1.00 C ATOM 1169 O GLY A 72 -6.386 15.297 1.294 1.00 1.00 O ATOM 0 H GLY A 72 -5.661 18.936 2.670 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -5.643 17.702 0.716 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.107 16.976 1.145 1.00 1.00 H new ATOM 1173 N ALA A 73 -5.772 15.878 3.386 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.459 14.734 3.990 1.00 1.00 C ATOM 1175 C ALA A 73 -7.004 15.051 5.396 1.00 1.00 C ATOM 1176 O ALA A 73 -6.370 15.758 6.169 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.498 13.551 4.038 1.00 1.00 C ATOM 0 H ALA A 73 -5.294 16.492 4.045 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.324 14.489 3.373 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -5.999 12.693 4.486 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.181 13.298 3.026 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.626 13.815 4.636 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.174 14.498 5.718 1.00 1.00 N ATOM 1184 CA VAL A 74 -8.834 14.725 7.005 1.00 1.00 C ATOM 1185 C VAL A 74 -8.018 14.189 8.182 1.00 1.00 C ATOM 1186 O VAL A 74 -7.433 13.121 8.105 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.228 14.064 7.018 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -10.973 14.404 8.309 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.033 14.486 5.805 1.00 1.00 C ATOM 0 H VAL A 74 -8.692 13.879 5.094 1.00 1.00 H new ATOM 0 HA VAL A 74 -8.927 15.805 7.122 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.094 12.983 6.976 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.954 13.929 8.299 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -10.403 14.042 9.164 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -11.094 15.485 8.385 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.012 14.008 5.834 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.157 15.569 5.809 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -10.509 14.185 4.898 1.00 1.00 H new ATOM 1199 N VAL A 75 -7.966 14.963 9.267 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.190 14.554 10.426 1.00 1.00 C ATOM 1201 C VAL A 75 -8.041 13.807 11.442 1.00 1.00 C ATOM 1202 O VAL A 75 -8.948 14.370 12.050 1.00 1.00 O ATOM 1203 CB VAL A 75 -6.545 15.775 11.123 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -5.605 15.333 12.234 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -5.810 16.650 10.120 1.00 1.00 C ATOM 0 H VAL A 75 -8.444 15.859 9.363 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.411 13.887 10.056 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.346 16.365 11.568 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -5.164 16.210 12.708 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -6.162 14.761 12.976 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -4.814 14.711 11.815 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -5.366 17.501 10.636 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -5.025 16.069 9.637 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -6.512 17.008 9.367 1.00 1.00 H new ATOM 1215 N VAL A 76 -7.711 12.532 11.628 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.412 11.685 12.585 1.00 1.00 C ATOM 1217 C VAL A 76 -7.411 11.038 13.546 1.00 1.00 C ATOM 1218 O VAL A 76 -6.406 10.464 13.100 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.227 10.577 11.881 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.473 11.158 11.225 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -8.378 9.843 10.867 1.00 1.00 C ATOM 0 H VAL A 76 -6.958 12.062 11.125 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.104 12.321 13.137 1.00 1.00 H new ATOM 0 HB VAL A 76 -9.544 9.859 12.637 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -11.032 10.361 10.735 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -11.099 11.626 11.984 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.181 11.903 10.485 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -8.975 9.068 10.385 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -8.021 10.546 10.115 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -7.526 9.385 11.369 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.670 11.127 14.844 1.00 1.00 N ATOM 1232 CA HIS A 77 -6.783 10.538 15.835 1.00 1.00 C ATOM 1233 C HIS A 77 -7.322 9.216 16.388 1.00 1.00 C ATOM 1234 O HIS A 77 -6.640 8.543 17.156 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.546 11.516 16.984 1.00 1.00 C ATOM 1236 CG HIS A 77 -7.707 11.603 17.926 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -8.911 12.186 17.590 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -7.843 11.171 19.202 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -9.736 12.110 18.618 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -9.113 11.497 19.608 1.00 1.00 N ATOM 0 H HIS A 77 -8.485 11.600 15.233 1.00 1.00 H new ATOM 0 HA HIS A 77 -5.841 10.326 15.330 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -5.658 11.210 17.537 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.342 12.506 16.575 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -7.092 10.664 19.790 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -10.748 12.485 18.645 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -9.511 11.298 20.526 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.550 8.851 16.024 1.00 1.00 N ATOM 1250 CA ASP A 78 -9.143 7.620 16.519 1.00 1.00 C ATOM 1251 C ASP A 78 -9.033 6.489 15.512 1.00 1.00 C ATOM 1252 O ASP A 78 -9.681 6.512 14.461 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.607 7.852 16.885 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.790 8.527 18.224 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -9.786 9.003 18.795 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -11.943 8.598 18.698 1.00 1.00 O ATOM 0 H ASP A 78 -9.146 9.388 15.394 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.586 7.324 17.408 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -11.075 8.462 16.112 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -11.128 6.894 16.895 1.00 1.00 H new ATOM 1261 N VAL A 79 -8.219 5.492 15.858 1.00 1.00 N ATOM 1262 CA VAL A 79 -8.027 4.328 15.013 1.00 1.00 C ATOM 1263 C VAL A 79 -9.350 3.577 14.857 1.00 1.00 C ATOM 1264 O VAL A 79 -9.688 3.140 13.766 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.971 3.372 15.586 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -5.635 4.082 15.746 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -7.426 2.802 16.921 1.00 1.00 C ATOM 0 H VAL A 79 -7.682 5.474 16.725 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.675 4.682 14.044 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.846 2.548 14.883 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -4.900 3.387 16.153 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -5.295 4.441 14.775 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -5.751 4.927 16.425 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -6.662 2.128 17.308 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -7.584 3.615 17.629 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -8.358 2.254 16.784 1.00 1.00 H new ATOM 1277 N ALA A 80 -10.067 3.431 15.966 1.00 1.00 N ATOM 1278 CA ALA A 80 -11.334 2.719 15.969 1.00 1.00 C ATOM 1279 C ALA A 80 -12.372 3.411 15.080 1.00 1.00 C ATOM 1280 O ALA A 80 -13.162 2.751 14.401 1.00 1.00 O ATOM 1281 CB ALA A 80 -11.831 2.571 17.395 1.00 1.00 C ATOM 0 H ALA A 80 -9.789 3.799 16.876 1.00 1.00 H new ATOM 0 HA ALA A 80 -11.177 1.726 15.548 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -12.781 2.037 17.396 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -11.100 2.012 17.979 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -11.969 3.558 17.836 1.00 1.00 H new ATOM 1287 N ALA A 81 -12.354 4.735 15.073 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.292 5.506 14.258 1.00 1.00 C ATOM 1289 C ALA A 81 -13.093 5.233 12.777 1.00 1.00 C ATOM 1290 O ALA A 81 -14.057 5.174 12.024 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.126 7.003 14.537 1.00 1.00 C ATOM 0 H ALA A 81 -11.704 5.300 15.619 1.00 1.00 H new ATOM 0 HA ALA A 81 -14.302 5.196 14.528 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -13.829 7.567 13.925 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.322 7.201 15.591 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.108 7.308 14.294 1.00 1.00 H new ATOM 1297 N VAL A 82 -11.837 5.075 12.356 1.00 1.00 N ATOM 1298 CA VAL A 82 -11.546 4.805 10.943 1.00 1.00 C ATOM 1299 C VAL A 82 -12.172 3.482 10.519 1.00 1.00 C ATOM 1300 O VAL A 82 -12.792 3.376 9.458 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.021 4.740 10.692 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -9.714 4.552 9.214 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -9.344 5.988 11.225 1.00 1.00 C ATOM 0 H VAL A 82 -11.016 5.128 12.959 1.00 1.00 H new ATOM 0 HA VAL A 82 -11.969 5.621 10.357 1.00 1.00 H new ATOM 0 HB VAL A 82 -9.627 3.875 11.226 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -8.634 4.510 9.069 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.163 3.623 8.864 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -10.124 5.389 8.648 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -8.271 5.927 11.041 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -9.749 6.865 10.721 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -9.524 6.070 12.297 1.00 1.00 H new ATOM 1313 N PHE A 83 -12.020 2.487 11.362 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.562 1.160 11.124 1.00 1.00 C ATOM 1315 C PHE A 83 -14.073 1.227 11.011 1.00 1.00 C ATOM 1316 O PHE A 83 -14.677 0.641 10.115 1.00 1.00 O ATOM 1317 CB PHE A 83 -12.166 0.209 12.260 1.00 1.00 C ATOM 1318 CG PHE A 83 -12.763 -1.153 12.142 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -13.152 -1.652 10.909 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -12.933 -1.944 13.267 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -13.697 -2.918 10.800 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -13.479 -3.209 13.164 1.00 1.00 C ATOM 1323 CZ PHE A 83 -13.862 -3.697 11.929 1.00 1.00 C ATOM 0 H PHE A 83 -11.512 2.572 12.243 1.00 1.00 H new ATOM 0 HA PHE A 83 -12.151 0.780 10.189 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -11.080 0.119 12.283 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -12.470 0.647 13.211 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -13.028 -1.046 10.024 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -12.636 -1.568 14.235 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -13.993 -3.298 9.833 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -13.606 -3.816 14.048 1.00 1.00 H new ATOM 0 HZ PHE A 83 -14.289 -4.685 11.847 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.679 1.951 11.952 1.00 1.00 N ATOM 1334 CA ALA A 84 -16.129 2.101 11.977 1.00 1.00 C ATOM 1335 C ALA A 84 -16.621 2.822 10.726 1.00 1.00 C ATOM 1336 O ALA A 84 -17.686 2.500 10.206 1.00 1.00 O ATOM 1337 CB ALA A 84 -16.569 2.853 13.228 1.00 1.00 C ATOM 0 H ALA A 84 -14.189 2.439 12.702 1.00 1.00 H new ATOM 0 HA ALA A 84 -16.571 1.105 11.996 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.654 2.955 13.228 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -16.256 2.300 14.114 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -16.112 3.842 13.237 1.00 1.00 H new ATOM 1343 N TYR A 85 -15.850 3.804 10.265 1.00 1.00 N ATOM 1344 CA TYR A 85 -16.215 4.577 9.083 1.00 1.00 C ATOM 1345 C TYR A 85 -16.354 3.672 7.862 1.00 1.00 C ATOM 1346 O TYR A 85 -17.333 3.756 7.123 1.00 1.00 O ATOM 1347 CB TYR A 85 -15.183 5.678 8.825 1.00 1.00 C ATOM 1348 CG TYR A 85 -15.649 7.053 9.239 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -16.588 7.742 8.481 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -15.150 7.665 10.382 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -17.016 9.004 8.850 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -15.574 8.926 10.757 1.00 1.00 C ATOM 1353 CZ TYR A 85 -16.507 9.591 9.989 1.00 1.00 C ATOM 1354 OH TYR A 85 -16.933 10.842 10.369 1.00 1.00 O ATOM 0 H TYR A 85 -14.967 4.083 10.694 1.00 1.00 H new ATOM 0 HA TYR A 85 -17.182 5.046 9.267 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -14.266 5.437 9.362 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -14.936 5.692 7.763 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -16.990 7.284 7.589 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -14.420 7.148 10.987 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -17.745 9.527 8.249 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -15.176 9.389 11.648 1.00 1.00 H new ATOM 0 HH TYR A 85 -16.475 11.107 11.194 1.00 1.00 H new ATOM 1364 N ALA A 86 -15.376 2.795 7.662 1.00 1.00 N ATOM 1365 CA ALA A 86 -15.416 1.868 6.546 1.00 1.00 C ATOM 1366 C ALA A 86 -16.605 0.921 6.687 1.00 1.00 C ATOM 1367 O ALA A 86 -17.264 0.583 5.696 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.110 1.078 6.476 1.00 1.00 C ATOM 0 H ALA A 86 -14.552 2.710 8.257 1.00 1.00 H new ATOM 0 HA ALA A 86 -15.533 2.433 5.621 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.149 0.385 5.636 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -13.275 1.766 6.341 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -13.973 0.519 7.402 1.00 1.00 H new ATOM 1374 N LYS A 87 -16.870 0.527 7.927 1.00 1.00 N ATOM 1375 CA LYS A 87 -17.973 -0.366 8.257 1.00 1.00 C ATOM 1376 C LYS A 87 -19.295 0.286 7.904 1.00 1.00 C ATOM 1377 O LYS A 87 -20.239 -0.367 7.456 1.00 1.00 O ATOM 1378 CB LYS A 87 -17.965 -0.729 9.743 1.00 1.00 C ATOM 1379 CG LYS A 87 -18.878 -1.907 10.090 1.00 1.00 C ATOM 1380 CD LYS A 87 -19.952 -1.501 11.069 1.00 1.00 C ATOM 1381 CE LYS A 87 -19.567 -1.842 12.504 1.00 1.00 C ATOM 1382 NZ LYS A 87 -20.049 -3.190 12.879 1.00 1.00 N ATOM 0 H LYS A 87 -16.322 0.820 8.736 1.00 1.00 H new ATOM 0 HA LYS A 87 -17.848 -1.280 7.676 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -16.945 -0.969 10.044 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -18.272 0.141 10.323 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -19.339 -2.292 9.181 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -18.284 -2.717 10.514 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -20.133 -0.429 10.986 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -20.885 -2.003 10.814 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -18.484 -1.796 12.614 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -19.988 -1.100 13.183 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -19.773 -3.397 13.860 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -21.085 -3.224 12.796 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -19.628 -3.898 12.245 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.360 1.590 8.116 1.00 1.00 N ATOM 1397 CA GLN A 88 -20.567 2.348 7.833 1.00 1.00 C ATOM 1398 C GLN A 88 -20.893 2.314 6.350 1.00 1.00 C ATOM 1399 O GLN A 88 -22.059 2.231 5.963 1.00 1.00 O ATOM 1400 CB GLN A 88 -20.413 3.796 8.290 1.00 1.00 C ATOM 1401 CG GLN A 88 -20.552 3.974 9.794 1.00 1.00 C ATOM 1402 CD GLN A 88 -21.804 3.297 10.349 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -22.922 3.772 10.151 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -21.611 2.192 11.059 1.00 1.00 N ATOM 0 H GLN A 88 -18.589 2.147 8.484 1.00 1.00 H new ATOM 0 HA GLN A 88 -21.386 1.886 8.384 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -19.437 4.166 7.977 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -21.162 4.409 7.789 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -19.671 3.564 10.288 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -20.583 5.038 10.030 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -20.666 1.834 11.198 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -22.408 1.701 11.466 1.00 1.00 H new ATOM 1413 N HIS A 89 -19.872 2.394 5.510 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.078 2.379 4.070 1.00 1.00 C ATOM 1415 C HIS A 89 -19.450 1.153 3.421 1.00 1.00 C ATOM 1416 O HIS A 89 -18.341 1.233 2.880 1.00 1.00 O ATOM 1417 CB HIS A 89 -19.485 3.642 3.457 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.264 4.877 3.775 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -20.788 5.699 2.799 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -20.612 5.433 4.959 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -21.424 6.706 3.369 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -21.333 6.568 4.679 1.00 1.00 N ATOM 0 H HIS A 89 -18.897 2.470 5.799 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.152 2.340 3.886 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -18.462 3.764 3.813 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -19.433 3.522 2.375 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -20.368 5.055 5.941 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -21.932 7.506 2.852 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -21.733 7.202 5.371 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.152 0.010 3.449 1.00 1.00 N ATOM 1432 CA PRO A 90 -19.676 -1.245 2.838 1.00 1.00 C ATOM 1433 C PRO A 90 -19.476 -1.113 1.335 1.00 1.00 C ATOM 1434 O PRO A 90 -18.732 -1.897 0.729 1.00 1.00 O ATOM 1435 CB PRO A 90 -20.803 -2.237 3.121 1.00 1.00 C ATOM 1436 CG PRO A 90 -21.558 -1.654 4.248 1.00 1.00 C ATOM 1437 CD PRO A 90 -21.476 -0.160 4.061 1.00 1.00 C ATOM 0 HA PRO A 90 -18.709 -1.545 3.242 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -21.440 -2.369 2.247 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.407 -3.220 3.378 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.594 -1.993 4.243 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -21.129 -1.954 5.204 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.272 0.213 3.417 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -21.557 0.373 5.008 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.180 -0.179 0.731 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.110 0.010 -0.716 1.00 1.00 C ATOM 1447 C ASP A 91 -18.718 0.439 -1.174 1.00 1.00 C ATOM 1448 O ASP A 91 -18.292 0.062 -2.277 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.142 1.060 -1.141 1.00 1.00 C ATOM 1450 CG ASP A 91 -22.490 0.435 -1.504 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -22.505 -0.636 -2.145 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -23.525 1.020 -1.122 1.00 1.00 O ATOM 0 H ASP A 91 -20.809 0.464 1.212 1.00 1.00 H new ATOM 0 HA ASP A 91 -20.328 -0.948 -1.189 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -21.282 1.777 -0.332 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -20.760 1.616 -1.997 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.027 1.232 -0.367 1.00 1.00 N ATOM 1458 CA GLN A 92 -16.698 1.701 -0.748 1.00 1.00 C ATOM 1459 C GLN A 92 -15.606 0.975 0.030 1.00 1.00 C ATOM 1460 O GLN A 92 -15.609 0.943 1.263 1.00 1.00 O ATOM 1461 CB GLN A 92 -16.577 3.206 -0.496 1.00 1.00 C ATOM 1462 CG GLN A 92 -17.570 4.029 -1.302 1.00 1.00 C ATOM 1463 CD GLN A 92 -16.952 5.297 -1.874 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -17.331 6.403 -1.492 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -15.988 5.141 -2.769 1.00 1.00 N ATOM 0 H GLN A 92 -18.355 1.561 0.541 1.00 1.00 H new ATOM 0 HA GLN A 92 -16.567 1.490 -1.809 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -16.728 3.404 0.565 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -15.565 3.529 -0.740 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -17.963 3.421 -2.117 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -18.415 4.296 -0.667 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -15.706 4.204 -3.057 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -15.528 5.958 -3.171 1.00 1.00 H new ATOM 1474 N GLU A 93 -14.663 0.426 -0.715 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.536 -0.288 -0.134 1.00 1.00 C ATOM 1476 C GLU A 93 -12.585 0.661 0.595 1.00 1.00 C ATOM 1477 O GLU A 93 -12.317 1.776 0.125 1.00 1.00 O ATOM 1478 CB GLU A 93 -12.761 -1.039 -1.225 1.00 1.00 C ATOM 1479 CG GLU A 93 -12.414 -0.172 -2.422 1.00 1.00 C ATOM 1480 CD GLU A 93 -13.294 -0.472 -3.615 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -13.048 -1.496 -4.286 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -14.228 0.313 -3.881 1.00 1.00 O ATOM 0 H GLU A 93 -14.655 0.461 -1.734 1.00 1.00 H new ATOM 0 HA GLU A 93 -13.938 -0.998 0.589 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -11.842 -1.440 -0.797 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -13.354 -1.890 -1.561 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -12.518 0.879 -2.151 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -11.370 -0.330 -2.693 1.00 1.00 H new ATOM 1489 N LEU A 94 -12.075 0.218 1.736 1.00 1.00 N ATOM 1490 CA LEU A 94 -11.145 1.029 2.499 1.00 1.00 C ATOM 1491 C LEU A 94 -9.731 0.470 2.380 1.00 1.00 C ATOM 1492 O LEU A 94 -9.492 -0.707 2.646 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.557 1.078 3.964 1.00 1.00 C ATOM 1494 CG LEU A 94 -11.924 2.458 4.509 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -10.733 3.408 4.443 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -13.111 3.026 3.748 1.00 1.00 C ATOM 0 H LEU A 94 -12.289 -0.690 2.148 1.00 1.00 H new ATOM 0 HA LEU A 94 -11.163 2.041 2.093 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.411 0.415 4.104 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -10.740 0.677 4.565 1.00 1.00 H new ATOM 0 HG LEU A 94 -12.204 2.349 5.557 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -11.022 4.382 4.837 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -9.913 3.005 5.037 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -10.411 3.517 3.407 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -13.362 4.009 4.146 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -12.857 3.116 2.692 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -13.967 2.360 3.859 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.797 1.320 1.986 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.408 0.916 1.828 1.00 1.00 C ATOM 1510 C VAL A 95 -6.496 1.771 2.688 1.00 1.00 C ATOM 1511 O VAL A 95 -6.602 2.991 2.678 1.00 1.00 O ATOM 1512 CB VAL A 95 -6.949 1.000 0.355 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -7.441 2.284 -0.291 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -5.431 0.907 0.271 1.00 1.00 C ATOM 0 H VAL A 95 -8.976 2.300 1.768 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.343 -0.123 2.151 1.00 1.00 H new ATOM 0 HB VAL A 95 -7.381 0.160 -0.189 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -7.106 2.321 -1.328 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -8.530 2.312 -0.260 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -7.040 3.141 0.251 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.120 0.967 -0.772 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -4.985 1.729 0.831 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -5.101 -0.042 0.694 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.603 1.145 3.438 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.682 1.907 4.294 1.00 1.00 C ATOM 1526 C ILE A 96 -3.249 1.906 3.765 1.00 1.00 C ATOM 1527 O ILE A 96 -2.609 0.864 3.651 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.683 1.368 5.733 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -6.116 1.378 6.277 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.759 2.191 6.612 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -6.199 1.540 7.782 1.00 1.00 C ATOM 0 H ILE A 96 -5.490 0.132 3.478 1.00 1.00 H new ATOM 0 HA ILE A 96 -5.049 2.933 4.285 1.00 1.00 H new ATOM 0 HB ILE A 96 -4.312 0.343 5.736 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -6.669 2.189 5.803 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -6.609 0.448 5.994 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.773 1.794 7.627 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.744 2.143 6.218 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -4.095 3.228 6.623 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -7.244 1.538 8.091 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -5.676 0.715 8.266 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -5.737 2.483 8.072 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.751 3.088 3.442 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.403 3.247 2.918 1.00 1.00 C ATOM 1545 C ALA A 97 -0.463 3.751 4.004 1.00 1.00 C ATOM 1546 O ALA A 97 -0.065 4.923 4.011 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.403 4.197 1.736 1.00 1.00 C ATOM 0 H ALA A 97 -3.267 3.963 3.535 1.00 1.00 H new ATOM 0 HA ALA A 97 -1.048 2.273 2.580 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.387 4.305 1.356 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -2.044 3.799 0.950 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.778 5.171 2.052 1.00 1.00 H new ATOM 1553 N GLY A 98 -0.129 2.871 4.939 1.00 1.00 N ATOM 1554 CA GLY A 98 0.732 3.256 6.031 1.00 1.00 C ATOM 1555 C GLY A 98 -0.024 3.970 7.120 1.00 1.00 C ATOM 1556 O GLY A 98 -1.234 4.180 7.000 1.00 1.00 O ATOM 0 H GLY A 98 -0.440 1.900 4.958 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.212 2.369 6.444 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.526 3.903 5.657 1.00 1.00 H new ATOM 1560 N GLY A 99 0.671 4.348 8.197 1.00 1.00 N ATOM 1561 CA GLY A 99 2.103 4.093 8.312 1.00 1.00 C ATOM 1562 C GLY A 99 2.422 2.677 8.761 1.00 1.00 C ATOM 1563 O GLY A 99 1.520 1.846 8.915 1.00 1.00 O ATOM 0 H GLY A 99 0.263 4.830 8.998 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.577 4.278 7.348 1.00 1.00 H new ATOM 0 HA3 GLY A 99 2.536 4.799 9.021 1.00 1.00 H new ATOM 1567 N ALA A 100 3.712 2.412 8.951 1.00 1.00 N ATOM 1568 CA ALA A 100 4.174 1.093 9.364 1.00 1.00 C ATOM 1569 C ALA A 100 3.648 0.720 10.748 1.00 1.00 C ATOM 1570 O ALA A 100 3.293 -0.429 10.998 1.00 1.00 O ATOM 1571 CB ALA A 100 5.688 1.043 9.349 1.00 1.00 C ATOM 0 H ALA A 100 4.457 3.097 8.825 1.00 1.00 H new ATOM 0 HA ALA A 100 3.782 0.365 8.653 1.00 1.00 H new ATOM 0 HB1 ALA A 100 6.022 0.053 9.659 1.00 1.00 H new ATOM 0 HB2 ALA A 100 6.049 1.249 8.341 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.084 1.791 10.036 1.00 1.00 H new ATOM 1577 N GLN A 101 3.580 1.691 11.650 1.00 1.00 N ATOM 1578 CA GLN A 101 3.093 1.451 13.004 1.00 1.00 C ATOM 1579 C GLN A 101 1.640 1.011 12.941 1.00 1.00 C ATOM 1580 O GLN A 101 1.214 0.107 13.659 1.00 1.00 O ATOM 1581 CB GLN A 101 3.239 2.726 13.840 1.00 1.00 C ATOM 1582 CG GLN A 101 4.609 2.869 14.498 1.00 1.00 C ATOM 1583 CD GLN A 101 4.545 3.624 15.809 1.00 1.00 C ATOM 1584 OE1 GLN A 101 4.202 3.060 16.848 1.00 1.00 O ATOM 1585 NE2 GLN A 101 4.873 4.910 15.768 1.00 1.00 N ATOM 0 H GLN A 101 3.857 2.656 11.468 1.00 1.00 H new ATOM 0 HA GLN A 101 3.680 0.663 13.476 1.00 1.00 H new ATOM 0 HB2 GLN A 101 3.059 3.592 13.203 1.00 1.00 H new ATOM 0 HB3 GLN A 101 2.471 2.734 14.613 1.00 1.00 H new ATOM 0 HG2 GLN A 101 5.030 1.879 14.673 1.00 1.00 H new ATOM 0 HG3 GLN A 101 5.284 3.387 13.816 1.00 1.00 H new ATOM 0 HE21 GLN A 101 5.152 5.337 14.885 1.00 1.00 H new ATOM 0 HE22 GLN A 101 4.846 5.471 16.620 1.00 1.00 H new ATOM 1594 N ILE A 102 0.905 1.637 12.030 1.00 1.00 N ATOM 1595 CA ILE A 102 -0.490 1.317 11.787 1.00 1.00 C ATOM 1596 C ILE A 102 -0.609 -0.098 11.241 1.00 1.00 C ATOM 1597 O ILE A 102 -1.513 -0.845 11.611 1.00 1.00 O ATOM 1598 CB ILE A 102 -1.136 2.310 10.797 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -1.806 3.448 11.563 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -2.139 1.599 9.887 1.00 1.00 C ATOM 1601 CD1 ILE A 102 -0.831 4.383 12.254 1.00 1.00 C ATOM 0 H ILE A 102 1.265 2.385 11.437 1.00 1.00 H new ATOM 0 HA ILE A 102 -1.019 1.393 12.737 1.00 1.00 H new ATOM 0 HB ILE A 102 -0.354 2.729 10.163 1.00 1.00 H new ATOM 0 HG12 ILE A 102 -2.420 4.026 10.872 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -2.478 3.024 12.309 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.580 2.320 9.199 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -1.628 0.821 9.319 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -2.925 1.148 10.493 1.00 1.00 H new ATOM 0 HD11 ILE A 102 -1.384 5.164 12.776 1.00 1.00 H new ATOM 0 HD12 ILE A 102 -0.233 3.820 12.971 1.00 1.00 H new ATOM 0 HD13 ILE A 102 -0.174 4.837 11.512 1.00 1.00 H new ATOM 1613 N PHE A 103 0.310 -0.434 10.325 1.00 1.00 N ATOM 1614 CA PHE A 103 0.315 -1.747 9.674 1.00 1.00 C ATOM 1615 C PHE A 103 0.468 -2.884 10.673 1.00 1.00 C ATOM 1616 O PHE A 103 -0.285 -3.861 10.615 1.00 1.00 O ATOM 1617 CB PHE A 103 1.464 -1.828 8.657 1.00 1.00 C ATOM 1618 CG PHE A 103 1.056 -1.482 7.250 1.00 1.00 C ATOM 1619 CD1 PHE A 103 0.295 -2.360 6.496 1.00 1.00 C ATOM 1620 CD2 PHE A 103 1.432 -0.273 6.691 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.085 -2.038 5.208 1.00 1.00 C ATOM 1622 CE2 PHE A 103 1.054 0.056 5.402 1.00 1.00 C ATOM 1623 CZ PHE A 103 0.296 -0.828 4.660 1.00 1.00 C ATOM 0 H PHE A 103 1.059 0.187 10.020 1.00 1.00 H new ATOM 0 HA PHE A 103 -0.647 -1.856 9.174 1.00 1.00 H new ATOM 0 HB2 PHE A 103 2.262 -1.154 8.970 1.00 1.00 H new ATOM 0 HB3 PHE A 103 1.876 -2.837 8.668 1.00 1.00 H new ATOM 0 HD1 PHE A 103 -0.005 -3.307 6.920 1.00 1.00 H new ATOM 0 HD2 PHE A 103 2.027 0.420 7.267 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -0.679 -2.731 4.630 1.00 1.00 H new ATOM 0 HE2 PHE A 103 1.351 1.003 4.976 1.00 1.00 H new ATOM 0 HZ PHE A 103 0.001 -0.574 3.653 1.00 1.00 H new ATOM 1633 N THR A 104 1.417 -2.762 11.611 1.00 1.00 N ATOM 1634 CA THR A 104 1.604 -3.823 12.613 1.00 1.00 C ATOM 1635 C THR A 104 0.360 -3.976 13.473 1.00 1.00 C ATOM 1636 O THR A 104 -0.112 -5.091 13.710 1.00 1.00 O ATOM 1637 CB THR A 104 2.807 -3.561 13.518 1.00 1.00 C ATOM 1638 OG1 THR A 104 2.409 -2.923 14.715 1.00 1.00 O ATOM 1639 CG2 THR A 104 3.883 -2.697 12.905 1.00 1.00 C ATOM 0 H THR A 104 2.050 -1.967 11.698 1.00 1.00 H new ATOM 0 HA THR A 104 1.788 -4.743 12.059 1.00 1.00 H new ATOM 0 HB THR A 104 3.222 -4.553 13.694 1.00 1.00 H new ATOM 0 HG1 THR A 104 3.195 -2.767 15.279 1.00 1.00 H new ATOM 0 HG21 THR A 104 4.695 -2.566 13.620 1.00 1.00 H new ATOM 0 HG22 THR A 104 4.266 -3.177 12.004 1.00 1.00 H new ATOM 0 HG23 THR A 104 3.465 -1.724 12.648 1.00 1.00 H new ATOM 1647 N ALA A 105 -0.165 -2.847 13.945 1.00 1.00 N ATOM 1648 CA ALA A 105 -1.347 -2.843 14.792 1.00 1.00 C ATOM 1649 C ALA A 105 -2.570 -3.379 14.062 1.00 1.00 C ATOM 1650 O ALA A 105 -3.410 -4.051 14.644 1.00 1.00 O ATOM 1651 CB ALA A 105 -1.615 -1.436 15.292 1.00 1.00 C ATOM 0 H ALA A 105 0.215 -1.920 13.752 1.00 1.00 H new ATOM 0 HA ALA A 105 -1.154 -3.504 15.637 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -2.502 -1.438 15.926 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -0.758 -1.085 15.867 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -1.778 -0.773 14.442 1.00 1.00 H new ATOM 1657 N PHE A 106 -2.664 -3.038 12.788 1.00 1.00 N ATOM 1658 CA PHE A 106 -3.794 -3.452 11.965 1.00 1.00 C ATOM 1659 C PHE A 106 -3.454 -4.634 11.042 1.00 1.00 C ATOM 1660 O PHE A 106 -4.215 -4.934 10.126 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.284 -2.273 11.133 1.00 1.00 C ATOM 1662 CG PHE A 106 -5.197 -1.346 11.881 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -4.749 -0.676 13.006 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -6.503 -1.149 11.462 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -5.587 0.174 13.703 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -7.346 -0.300 12.156 1.00 1.00 C ATOM 1667 CZ PHE A 106 -6.887 0.363 13.277 1.00 1.00 C ATOM 0 H PHE A 106 -1.970 -2.474 12.297 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.579 -3.788 12.642 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.423 -1.710 10.774 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.806 -2.652 10.254 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -3.733 -0.819 13.343 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -6.866 -1.664 10.585 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -5.225 0.690 14.580 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -8.363 -0.156 11.821 1.00 1.00 H new ATOM 0 HZ PHE A 106 -7.543 1.028 13.819 1.00 1.00 H new ATOM 1677 N LYS A 107 -2.322 -5.296 11.278 1.00 1.00 N ATOM 1678 CA LYS A 107 -1.920 -6.430 10.455 1.00 1.00 C ATOM 1679 C LYS A 107 -2.951 -7.552 10.554 1.00 1.00 C ATOM 1680 O LYS A 107 -3.330 -8.137 9.548 1.00 1.00 O ATOM 1681 CB LYS A 107 -0.537 -6.929 10.876 1.00 1.00 C ATOM 1682 CG LYS A 107 -0.506 -7.654 12.209 1.00 1.00 C ATOM 1683 CD LYS A 107 0.904 -7.748 12.768 1.00 1.00 C ATOM 1684 CE LYS A 107 1.686 -8.880 12.115 1.00 1.00 C ATOM 1685 NZ LYS A 107 3.133 -8.847 12.471 1.00 1.00 N ATOM 0 H LYS A 107 -1.671 -5.066 12.029 1.00 1.00 H new ATOM 0 HA LYS A 107 -1.866 -6.105 9.416 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -0.156 -7.598 10.104 1.00 1.00 H new ATOM 0 HB3 LYS A 107 0.143 -6.078 10.924 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -1.145 -7.132 12.921 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -0.916 -8.656 12.087 1.00 1.00 H new ATOM 0 HD2 LYS A 107 1.425 -6.804 12.607 1.00 1.00 H new ATOM 0 HD3 LYS A 107 0.860 -7.908 13.845 1.00 1.00 H new ATOM 0 HE2 LYS A 107 1.261 -9.836 12.421 1.00 1.00 H new ATOM 0 HE3 LYS A 107 1.579 -8.815 11.032 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 3.655 -9.512 11.865 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 3.504 -7.886 12.329 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 3.252 -9.120 13.467 1.00 1.00 H new ATOM 1699 N ASP A 108 -3.415 -7.823 11.761 1.00 1.00 N ATOM 1700 CA ASP A 108 -4.423 -8.864 11.976 1.00 1.00 C ATOM 1701 C ASP A 108 -5.840 -8.286 11.955 1.00 1.00 C ATOM 1702 O ASP A 108 -6.822 -9.023 12.106 1.00 1.00 O ATOM 1703 CB ASP A 108 -4.168 -9.575 13.302 1.00 1.00 C ATOM 1704 CG ASP A 108 -3.728 -11.013 13.109 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -2.580 -11.230 12.668 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -4.528 -11.923 13.415 1.00 1.00 O ATOM 0 H ASP A 108 -3.116 -7.342 12.609 1.00 1.00 H new ATOM 0 HA ASP A 108 -4.342 -9.581 11.159 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -3.403 -9.035 13.860 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -5.076 -9.553 13.904 1.00 1.00 H new ATOM 1711 N ASP A 109 -5.945 -6.968 11.776 1.00 1.00 N ATOM 1712 CA ASP A 109 -7.241 -6.306 11.749 1.00 1.00 C ATOM 1713 C ASP A 109 -7.810 -6.202 10.334 1.00 1.00 C ATOM 1714 O ASP A 109 -8.915 -5.686 10.142 1.00 1.00 O ATOM 1715 CB ASP A 109 -7.116 -4.907 12.371 1.00 1.00 C ATOM 1716 CG ASP A 109 -6.569 -4.948 13.787 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -6.478 -6.054 14.360 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -6.240 -3.869 14.325 1.00 1.00 O ATOM 0 H ASP A 109 -5.148 -6.344 11.648 1.00 1.00 H new ATOM 0 HA ASP A 109 -7.935 -6.913 12.330 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -6.463 -4.294 11.750 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -8.094 -4.426 12.376 1.00 1.00 H new ATOM 1723 N VAL A 110 -7.074 -6.676 9.327 1.00 1.00 N ATOM 1724 CA VAL A 110 -7.557 -6.612 7.957 1.00 1.00 C ATOM 1725 C VAL A 110 -7.687 -8.011 7.361 1.00 1.00 C ATOM 1726 O VAL A 110 -6.755 -8.806 7.420 1.00 1.00 O ATOM 1727 CB VAL A 110 -6.630 -5.759 7.059 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -7.273 -5.533 5.701 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -6.317 -4.428 7.725 1.00 1.00 C ATOM 0 H VAL A 110 -6.154 -7.102 9.437 1.00 1.00 H new ATOM 0 HA VAL A 110 -8.538 -6.138 7.990 1.00 1.00 H new ATOM 0 HB VAL A 110 -5.695 -6.300 6.916 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -6.609 -4.931 5.080 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -7.450 -6.494 5.218 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -8.221 -5.011 5.830 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -5.664 -3.842 7.078 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -7.244 -3.880 7.897 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -5.819 -4.606 8.678 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.853 -8.309 6.798 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.107 -9.615 6.197 1.00 1.00 C ATOM 1741 C ASP A 111 -8.224 -9.878 4.969 1.00 1.00 C ATOM 1742 O ASP A 111 -7.816 -11.011 4.724 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.586 -9.743 5.820 1.00 1.00 C ATOM 1744 CG ASP A 111 -11.342 -10.672 6.748 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -11.741 -10.221 7.842 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -11.547 -11.846 6.375 1.00 1.00 O ATOM 0 H ASP A 111 -9.640 -7.662 6.745 1.00 1.00 H new ATOM 0 HA ASP A 111 -8.852 -10.368 6.943 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -11.050 -8.757 5.841 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.667 -10.111 4.797 1.00 1.00 H new ATOM 1751 N THR A 112 -7.948 -8.832 4.194 1.00 1.00 N ATOM 1752 CA THR A 112 -7.117 -8.978 2.988 1.00 1.00 C ATOM 1753 C THR A 112 -5.867 -8.102 3.048 1.00 1.00 C ATOM 1754 O THR A 112 -5.936 -6.889 3.291 1.00 1.00 O ATOM 1755 CB THR A 112 -7.942 -8.625 1.741 1.00 1.00 C ATOM 1756 OG1 THR A 112 -9.249 -9.180 1.822 1.00 1.00 O ATOM 1757 CG2 THR A 112 -7.320 -9.107 0.449 1.00 1.00 C ATOM 0 H THR A 112 -8.279 -7.884 4.371 1.00 1.00 H new ATOM 0 HA THR A 112 -6.791 -10.017 2.934 1.00 1.00 H new ATOM 0 HB THR A 112 -7.976 -7.536 1.724 1.00 1.00 H new ATOM 0 HG1 THR A 112 -9.756 -8.941 1.018 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.956 -8.823 -0.389 1.00 1.00 H new ATOM 0 HG22 THR A 112 -6.336 -8.654 0.328 1.00 1.00 H new ATOM 0 HG23 THR A 112 -7.219 -10.192 0.476 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.712 -8.728 2.818 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.433 -8.026 2.832 1.00 1.00 C ATOM 1767 C LEU A 113 -2.788 -8.065 1.457 1.00 1.00 C ATOM 1768 O LEU A 113 -2.626 -9.141 0.881 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.481 -8.658 3.853 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.595 -8.108 5.279 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.871 -8.604 5.940 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -1.382 -8.511 6.099 1.00 1.00 C ATOM 0 H LEU A 113 -4.639 -9.726 2.619 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.624 -6.990 3.112 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.663 -9.732 3.879 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.457 -8.517 3.507 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.634 -7.020 5.228 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.936 -8.204 6.952 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.733 -8.271 5.362 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.860 -9.693 5.981 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.477 -8.113 7.109 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.317 -9.598 6.142 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -0.480 -8.111 5.635 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.407 -6.905 0.935 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.767 -6.841 -0.370 1.00 1.00 C ATOM 1786 C LEU A 114 -0.281 -6.565 -0.226 1.00 1.00 C ATOM 1787 O LEU A 114 0.121 -5.594 0.413 1.00 1.00 O ATOM 1788 CB LEU A 114 -2.414 -5.761 -1.230 1.00 1.00 C ATOM 1789 CG LEU A 114 -3.725 -6.167 -1.889 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -4.846 -6.208 -0.865 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -4.068 -5.221 -3.019 1.00 1.00 C ATOM 0 H LEU A 114 -2.530 -6.002 1.393 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.898 -7.807 -0.858 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -2.592 -4.882 -0.611 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.710 -5.465 -2.007 1.00 1.00 H new ATOM 0 HG LEU A 114 -3.605 -7.167 -2.306 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -5.775 -6.500 -1.354 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.602 -6.932 -0.087 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -4.966 -5.221 -0.417 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -5.008 -5.528 -3.478 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -4.168 -4.208 -2.628 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -3.275 -5.245 -3.767 1.00 1.00 H new ATOM 1803 N VAL A 115 0.537 -7.433 -0.821 1.00 1.00 N ATOM 1804 CA VAL A 115 1.990 -7.293 -0.753 1.00 1.00 C ATOM 1805 C VAL A 115 2.625 -7.231 -2.139 1.00 1.00 C ATOM 1806 O VAL A 115 2.353 -8.052 -3.004 1.00 1.00 O ATOM 1807 CB VAL A 115 2.629 -8.441 0.059 1.00 1.00 C ATOM 1808 CG1 VAL A 115 1.548 -9.326 0.652 1.00 1.00 C ATOM 1809 CG2 VAL A 115 3.579 -9.276 -0.789 1.00 1.00 C ATOM 0 H VAL A 115 0.217 -8.241 -1.356 1.00 1.00 H new ATOM 0 HA VAL A 115 2.185 -6.348 -0.245 1.00 1.00 H new ATOM 0 HB VAL A 115 3.212 -7.990 0.862 1.00 1.00 H new ATOM 0 HG11 VAL A 115 2.010 -10.132 1.222 1.00 1.00 H new ATOM 0 HG12 VAL A 115 0.913 -8.733 1.310 1.00 1.00 H new ATOM 0 HG13 VAL A 115 0.944 -9.749 -0.150 1.00 1.00 H new ATOM 0 HG21 VAL A 115 4.007 -10.072 -0.179 1.00 1.00 H new ATOM 0 HG22 VAL A 115 3.032 -9.713 -1.625 1.00 1.00 H new ATOM 0 HG23 VAL A 115 4.379 -8.642 -1.171 1.00 1.00 H new ATOM 1819 N THR A 116 3.492 -6.246 -2.344 1.00 1.00 N ATOM 1820 CA THR A 116 4.163 -6.090 -3.621 1.00 1.00 C ATOM 1821 C THR A 116 5.673 -6.278 -3.449 1.00 1.00 C ATOM 1822 O THR A 116 6.287 -5.652 -2.594 1.00 1.00 O ATOM 1823 CB THR A 116 3.857 -4.721 -4.222 1.00 1.00 C ATOM 1824 OG1 THR A 116 4.780 -3.747 -3.757 1.00 1.00 O ATOM 1825 CG2 THR A 116 2.466 -4.217 -3.881 1.00 1.00 C ATOM 0 H THR A 116 3.743 -5.548 -1.644 1.00 1.00 H new ATOM 0 HA THR A 116 3.793 -6.853 -4.306 1.00 1.00 H new ATOM 0 HB THR A 116 3.932 -4.859 -5.301 1.00 1.00 H new ATOM 0 HG1 THR A 116 4.783 -2.981 -4.368 1.00 1.00 H new ATOM 0 HG21 THR A 116 2.311 -3.240 -4.338 1.00 1.00 H new ATOM 0 HG22 THR A 116 1.722 -4.917 -4.261 1.00 1.00 H new ATOM 0 HG23 THR A 116 2.365 -4.132 -2.799 1.00 1.00 H new ATOM 1833 N ARG A 117 6.271 -7.144 -4.268 1.00 1.00 N ATOM 1834 CA ARG A 117 7.701 -7.390 -4.191 1.00 1.00 C ATOM 1835 C ARG A 117 8.445 -6.728 -5.349 1.00 1.00 C ATOM 1836 O ARG A 117 8.026 -6.805 -6.512 1.00 1.00 O ATOM 1837 CB ARG A 117 7.980 -8.901 -4.200 1.00 1.00 C ATOM 1838 CG ARG A 117 9.333 -9.276 -3.605 1.00 1.00 C ATOM 1839 CD ARG A 117 9.934 -10.478 -4.301 1.00 1.00 C ATOM 1840 NE ARG A 117 9.677 -11.713 -3.571 1.00 1.00 N ATOM 1841 CZ ARG A 117 10.000 -12.925 -4.014 1.00 1.00 C ATOM 1842 NH1 ARG A 117 10.600 -13.072 -5.189 1.00 1.00 N ATOM 1843 NH2 ARG A 117 9.722 -13.995 -3.281 1.00 1.00 N ATOM 0 H ARG A 117 5.786 -7.681 -4.987 1.00 1.00 H new ATOM 0 HA ARG A 117 8.061 -6.956 -3.258 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.194 -9.410 -3.643 1.00 1.00 H new ATOM 0 HB3 ARG A 117 7.930 -9.265 -5.226 1.00 1.00 H new ATOM 0 HG2 ARG A 117 10.014 -8.429 -3.687 1.00 1.00 H new ATOM 0 HG3 ARG A 117 9.217 -9.490 -2.543 1.00 1.00 H new ATOM 0 HD2 ARG A 117 9.522 -10.558 -5.307 1.00 1.00 H new ATOM 0 HD3 ARG A 117 11.009 -10.336 -4.407 1.00 1.00 H new ATOM 0 HE ARG A 117 9.220 -11.643 -2.662 1.00 1.00 H new ATOM 0 HH11 ARG A 117 10.816 -12.253 -5.757 1.00 1.00 H new ATOM 0 HH12 ARG A 117 10.845 -14.004 -5.523 1.00 1.00 H new ATOM 0 HH21 ARG A 117 9.261 -13.888 -2.378 1.00 1.00 H new ATOM 0 HH22 ARG A 117 9.970 -14.924 -3.621 1.00 1.00 H new ATOM 1857 N LEU A 118 9.554 -6.060 -5.031 1.00 1.00 N ATOM 1858 CA LEU A 118 10.353 -5.378 -6.043 1.00 1.00 C ATOM 1859 C LEU A 118 11.655 -6.119 -6.314 1.00 1.00 C ATOM 1860 O LEU A 118 12.395 -6.459 -5.386 1.00 1.00 O ATOM 1861 CB LEU A 118 10.659 -3.940 -5.605 1.00 1.00 C ATOM 1862 CG LEU A 118 9.443 -3.091 -5.237 1.00 1.00 C ATOM 1863 CD1 LEU A 118 9.794 -1.614 -5.267 1.00 1.00 C ATOM 1864 CD2 LEU A 118 8.268 -3.390 -6.175 1.00 1.00 C ATOM 0 H LEU A 118 9.917 -5.978 -4.081 1.00 1.00 H new ATOM 0 HA LEU A 118 9.770 -5.359 -6.964 1.00 1.00 H new ATOM 0 HB2 LEU A 118 11.329 -3.975 -4.746 1.00 1.00 H new ATOM 0 HB3 LEU A 118 11.199 -3.441 -6.410 1.00 1.00 H new ATOM 0 HG LEU A 118 9.140 -3.349 -4.222 1.00 1.00 H new ATOM 0 HD11 LEU A 118 8.915 -1.026 -5.002 1.00 1.00 H new ATOM 0 HD12 LEU A 118 10.593 -1.415 -4.552 1.00 1.00 H new ATOM 0 HD13 LEU A 118 10.126 -1.339 -6.268 1.00 1.00 H new ATOM 0 HD21 LEU A 118 7.413 -2.775 -5.895 1.00 1.00 H new ATOM 0 HD22 LEU A 118 8.556 -3.165 -7.202 1.00 1.00 H new ATOM 0 HD23 LEU A 118 7.998 -4.443 -6.096 1.00 1.00 H new ATOM 1876 N ALA A 119 11.934 -6.374 -7.586 1.00 1.00 N ATOM 1877 CA ALA A 119 13.156 -7.083 -7.973 1.00 1.00 C ATOM 1878 C ALA A 119 14.379 -6.267 -7.574 1.00 1.00 C ATOM 1879 O ALA A 119 15.390 -6.815 -7.141 1.00 1.00 O ATOM 1880 CB ALA A 119 13.167 -7.368 -9.466 1.00 1.00 C ATOM 0 H ALA A 119 11.336 -6.104 -8.367 1.00 1.00 H new ATOM 0 HA ALA A 119 13.184 -8.039 -7.449 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.084 -7.895 -9.729 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.307 -7.985 -9.725 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.118 -6.428 -10.016 1.00 1.00 H new ATOM 1886 N GLY A 120 14.269 -4.955 -7.716 1.00 1.00 N ATOM 1887 CA GLY A 120 15.375 -4.095 -7.357 1.00 1.00 C ATOM 1888 C GLY A 120 15.610 -4.077 -5.867 1.00 1.00 C ATOM 1889 O GLY A 120 14.771 -4.559 -5.095 1.00 1.00 O ATOM 0 H GLY A 120 13.442 -4.475 -8.070 1.00 1.00 H new ATOM 0 HA2 GLY A 120 16.279 -4.434 -7.863 1.00 1.00 H new ATOM 0 HA3 GLY A 120 15.176 -3.082 -7.706 1.00 1.00 H new ATOM 1893 N SER A 121 16.752 -3.552 -5.452 1.00 1.00 N ATOM 1894 CA SER A 121 17.087 -3.510 -4.038 1.00 1.00 C ATOM 1895 C SER A 121 17.573 -2.123 -3.638 1.00 1.00 C ATOM 1896 O SER A 121 18.119 -1.375 -4.442 1.00 1.00 O ATOM 1897 CB SER A 121 18.170 -4.556 -3.723 1.00 1.00 C ATOM 1898 OG SER A 121 17.813 -5.832 -4.216 1.00 1.00 O ATOM 0 H SER A 121 17.458 -3.152 -6.070 1.00 1.00 H new ATOM 0 HA SER A 121 16.188 -3.739 -3.465 1.00 1.00 H new ATOM 0 HB2 SER A 121 19.117 -4.246 -4.164 1.00 1.00 H new ATOM 0 HB3 SER A 121 18.323 -4.610 -2.645 1.00 1.00 H new ATOM 0 HG SER A 121 17.786 -6.473 -3.475 1.00 1.00 H new ATOM 1904 N PHE A 122 17.357 -1.789 -2.369 1.00 1.00 N ATOM 1905 CA PHE A 122 17.743 -0.500 -1.831 1.00 1.00 C ATOM 1906 C PHE A 122 18.203 -0.627 -0.383 1.00 1.00 C ATOM 1907 O PHE A 122 17.885 -1.603 0.295 1.00 1.00 O ATOM 1908 CB PHE A 122 16.572 0.486 -1.937 1.00 1.00 C ATOM 1909 CG PHE A 122 16.427 1.085 -3.304 1.00 1.00 C ATOM 1910 CD1 PHE A 122 15.794 0.392 -4.324 1.00 1.00 C ATOM 1911 CD2 PHE A 122 16.934 2.347 -3.570 1.00 1.00 C ATOM 1912 CE1 PHE A 122 15.670 0.946 -5.584 1.00 1.00 C ATOM 1913 CE2 PHE A 122 16.814 2.906 -4.828 1.00 1.00 C ATOM 1914 CZ PHE A 122 16.181 2.204 -5.836 1.00 1.00 C ATOM 0 H PHE A 122 16.910 -2.406 -1.691 1.00 1.00 H new ATOM 0 HA PHE A 122 18.580 -0.120 -2.417 1.00 1.00 H new ATOM 0 HB2 PHE A 122 15.648 -0.028 -1.672 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.712 1.286 -1.210 1.00 1.00 H new ATOM 0 HD1 PHE A 122 15.393 -0.592 -4.132 1.00 1.00 H new ATOM 0 HD2 PHE A 122 17.429 2.900 -2.785 1.00 1.00 H new ATOM 0 HE1 PHE A 122 15.174 0.396 -6.370 1.00 1.00 H new ATOM 0 HE2 PHE A 122 17.214 3.890 -5.023 1.00 1.00 H new ATOM 0 HZ PHE A 122 16.086 2.639 -6.820 1.00 1.00 H new ATOM 1924 N GLU A 123 18.952 0.366 0.093 1.00 1.00 N ATOM 1925 CA GLU A 123 19.459 0.353 1.457 1.00 1.00 C ATOM 1926 C GLU A 123 18.840 1.483 2.264 1.00 1.00 C ATOM 1927 O GLU A 123 18.668 2.585 1.765 1.00 1.00 O ATOM 1928 CB GLU A 123 20.984 0.489 1.484 1.00 1.00 C ATOM 1929 CG GLU A 123 21.713 -0.844 1.489 1.00 1.00 C ATOM 1930 CD GLU A 123 22.617 -1.007 0.291 1.00 1.00 C ATOM 1931 OE1 GLU A 123 22.129 -1.445 -0.771 1.00 1.00 O ATOM 1932 OE2 GLU A 123 23.819 -0.694 0.415 1.00 1.00 O ATOM 0 H GLU A 123 19.219 1.188 -0.448 1.00 1.00 H new ATOM 0 HA GLU A 123 19.185 -0.605 1.900 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.304 1.066 0.616 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.274 1.056 2.369 1.00 1.00 H new ATOM 0 HG2 GLU A 123 22.303 -0.929 2.401 1.00 1.00 H new ATOM 0 HG3 GLU A 123 20.984 -1.654 1.504 1.00 1.00 H new ATOM 1939 N GLY A 124 18.504 1.185 3.522 1.00 1.00 N ATOM 1940 CA GLY A 124 17.892 2.177 4.393 1.00 1.00 C ATOM 1941 C GLY A 124 17.873 1.753 5.850 1.00 1.00 C ATOM 1942 O GLY A 124 18.244 0.625 6.180 1.00 1.00 O ATOM 0 H GLY A 124 18.646 0.271 3.952 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.434 3.118 4.301 1.00 1.00 H new ATOM 0 HA3 GLY A 124 16.871 2.364 4.061 1.00 1.00 H new ATOM 1946 N ASP A 125 17.462 2.678 6.708 1.00 1.00 N ATOM 1947 CA ASP A 125 17.406 2.435 8.150 1.00 1.00 C ATOM 1948 C ASP A 125 16.055 1.847 8.593 1.00 1.00 C ATOM 1949 O ASP A 125 15.862 1.575 9.786 1.00 1.00 O ATOM 1950 CB ASP A 125 17.656 3.740 8.907 1.00 1.00 C ATOM 1951 CG ASP A 125 16.686 4.841 8.504 1.00 1.00 C ATOM 1952 OD1 ASP A 125 16.835 5.366 7.380 1.00 1.00 O ATOM 1953 OD2 ASP A 125 15.782 5.171 9.299 1.00 1.00 O ATOM 0 H ASP A 125 17.160 3.612 6.430 1.00 1.00 H new ATOM 0 HA ASP A 125 18.181 1.705 8.382 1.00 1.00 H new ATOM 0 HB2 ASP A 125 17.569 3.558 9.978 1.00 1.00 H new ATOM 0 HB3 ASP A 125 18.677 4.074 8.722 1.00 1.00 H new ATOM 1958 N THR A 126 15.128 1.652 7.658 1.00 1.00 N ATOM 1959 CA THR A 126 13.818 1.104 8.002 1.00 1.00 C ATOM 1960 C THR A 126 13.610 -0.278 7.385 1.00 1.00 C ATOM 1961 O THR A 126 13.757 -0.463 6.175 1.00 1.00 O ATOM 1962 CB THR A 126 12.728 2.057 7.537 1.00 1.00 C ATOM 1963 OG1 THR A 126 12.689 2.118 6.127 1.00 1.00 O ATOM 1964 CG2 THR A 126 12.903 3.464 8.057 1.00 1.00 C ATOM 0 H THR A 126 15.256 1.862 6.668 1.00 1.00 H new ATOM 0 HA THR A 126 13.768 0.993 9.085 1.00 1.00 H new ATOM 0 HB THR A 126 11.798 1.655 7.940 1.00 1.00 H new ATOM 0 HG1 THR A 126 13.433 2.667 5.803 1.00 1.00 H new ATOM 0 HG21 THR A 126 12.092 4.092 7.688 1.00 1.00 H new ATOM 0 HG22 THR A 126 12.887 3.454 9.147 1.00 1.00 H new ATOM 0 HG23 THR A 126 13.857 3.863 7.712 1.00 1.00 H new ATOM 1972 N LYS A 127 13.259 -1.241 8.236 1.00 1.00 N ATOM 1973 CA LYS A 127 13.028 -2.613 7.798 1.00 1.00 C ATOM 1974 C LYS A 127 11.615 -3.074 8.184 1.00 1.00 C ATOM 1975 O LYS A 127 11.107 -2.715 9.241 1.00 1.00 O ATOM 1976 CB LYS A 127 14.055 -3.559 8.417 1.00 1.00 C ATOM 1977 CG LYS A 127 13.934 -3.680 9.925 1.00 1.00 C ATOM 1978 CD LYS A 127 14.953 -4.663 10.500 1.00 1.00 C ATOM 1979 CE LYS A 127 16.381 -4.173 10.283 1.00 1.00 C ATOM 1980 NZ LYS A 127 17.373 -4.930 11.094 1.00 1.00 N ATOM 0 H LYS A 127 13.128 -1.093 9.237 1.00 1.00 H new ATOM 0 HA LYS A 127 13.129 -2.637 6.713 1.00 1.00 H new ATOM 0 HB2 LYS A 127 13.942 -4.547 7.971 1.00 1.00 H new ATOM 0 HB3 LYS A 127 15.057 -3.209 8.168 1.00 1.00 H new ATOM 0 HG2 LYS A 127 14.077 -2.700 10.381 1.00 1.00 H new ATOM 0 HG3 LYS A 127 12.927 -4.008 10.184 1.00 1.00 H new ATOM 0 HD2 LYS A 127 14.770 -4.797 11.566 1.00 1.00 H new ATOM 0 HD3 LYS A 127 14.826 -5.638 10.030 1.00 1.00 H new ATOM 0 HE2 LYS A 127 16.636 -4.263 9.227 1.00 1.00 H new ATOM 0 HE3 LYS A 127 16.441 -3.115 10.537 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 18.327 -4.559 10.911 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 17.149 -4.824 12.104 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 17.338 -5.937 10.835 1.00 1.00 H new ATOM 1994 N MET A 128 10.998 -3.857 7.314 1.00 1.00 N ATOM 1995 CA MET A 128 9.652 -4.366 7.553 1.00 1.00 C ATOM 1996 C MET A 128 9.659 -5.465 8.608 1.00 1.00 C ATOM 1997 O MET A 128 10.569 -6.294 8.650 1.00 1.00 O ATOM 1998 CB MET A 128 9.050 -4.896 6.258 1.00 1.00 C ATOM 1999 CG MET A 128 9.805 -6.089 5.681 1.00 1.00 C ATOM 2000 SD MET A 128 8.844 -7.615 5.762 1.00 1.00 S ATOM 2001 CE MET A 128 9.939 -8.683 6.695 1.00 1.00 C ATOM 0 H MET A 128 11.409 -4.157 6.430 1.00 1.00 H new ATOM 0 HA MET A 128 9.042 -3.541 7.921 1.00 1.00 H new ATOM 0 HB2 MET A 128 8.014 -5.184 6.439 1.00 1.00 H new ATOM 0 HB3 MET A 128 9.033 -4.095 5.519 1.00 1.00 H new ATOM 0 HG2 MET A 128 10.067 -5.882 4.643 1.00 1.00 H new ATOM 0 HG3 MET A 128 10.740 -6.222 6.226 1.00 1.00 H new ATOM 0 HE1 MET A 128 9.531 -9.694 6.715 1.00 1.00 H new ATOM 0 HE2 MET A 128 10.922 -8.697 6.224 1.00 1.00 H new ATOM 0 HE3 MET A 128 10.031 -8.309 7.715 1.00 1.00 H new ATOM 2011 N ILE A 129 8.631 -5.458 9.453 1.00 1.00 N ATOM 2012 CA ILE A 129 8.492 -6.447 10.517 1.00 1.00 C ATOM 2013 C ILE A 129 8.298 -7.851 9.947 1.00 1.00 C ATOM 2014 O ILE A 129 7.924 -8.012 8.782 1.00 1.00 O ATOM 2015 CB ILE A 129 7.304 -6.119 11.446 1.00 1.00 C ATOM 2016 CG1 ILE A 129 5.975 -6.496 10.777 1.00 1.00 C ATOM 2017 CG2 ILE A 129 7.288 -4.657 11.839 1.00 1.00 C ATOM 2018 CD1 ILE A 129 4.782 -5.751 11.320 1.00 1.00 C ATOM 0 H ILE A 129 7.877 -4.772 9.420 1.00 1.00 H new ATOM 0 HA ILE A 129 9.416 -6.414 11.094 1.00 1.00 H new ATOM 0 HB ILE A 129 7.428 -6.711 12.353 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.052 -6.306 9.706 1.00 1.00 H new ATOM 0 HG13 ILE A 129 5.809 -7.566 10.900 1.00 1.00 H new ATOM 0 HG21 ILE A 129 6.437 -4.465 12.493 1.00 1.00 H new ATOM 0 HG22 ILE A 129 8.211 -4.411 12.363 1.00 1.00 H new ATOM 0 HG23 ILE A 129 7.204 -4.041 10.944 1.00 1.00 H new ATOM 0 HD11 ILE A 129 3.882 -6.074 10.796 1.00 1.00 H new ATOM 0 HD12 ILE A 129 4.676 -5.960 12.385 1.00 1.00 H new ATOM 0 HD13 ILE A 129 4.924 -4.680 11.172 1.00 1.00 H new ATOM 2030 N PRO A 130 8.557 -8.885 10.767 1.00 1.00 N ATOM 2031 CA PRO A 130 8.419 -10.286 10.358 1.00 1.00 C ATOM 2032 C PRO A 130 6.987 -10.626 9.946 1.00 1.00 C ATOM 2033 O PRO A 130 6.027 -10.107 10.510 1.00 1.00 O ATOM 2034 CB PRO A 130 8.819 -11.079 11.610 1.00 1.00 C ATOM 2035 CG PRO A 130 9.584 -10.127 12.457 1.00 1.00 C ATOM 2036 CD PRO A 130 9.020 -8.759 12.158 1.00 1.00 C ATOM 0 HA PRO A 130 9.033 -10.515 9.487 1.00 1.00 H new ATOM 0 HB2 PRO A 130 7.940 -11.452 12.135 1.00 1.00 H new ATOM 0 HB3 PRO A 130 9.426 -11.946 11.348 1.00 1.00 H new ATOM 0 HG2 PRO A 130 9.476 -10.371 13.514 1.00 1.00 H new ATOM 0 HG3 PRO A 130 10.649 -10.169 12.227 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.203 -8.504 12.833 1.00 1.00 H new ATOM 0 HD3 PRO A 130 9.775 -7.980 12.262 1.00 1.00 H new ATOM 2044 N LEU A 131 6.847 -11.499 8.951 1.00 1.00 N ATOM 2045 CA LEU A 131 5.538 -11.905 8.450 1.00 1.00 C ATOM 2046 C LEU A 131 5.226 -13.343 8.851 1.00 1.00 C ATOM 2047 O LEU A 131 6.023 -14.245 8.625 1.00 1.00 O ATOM 2048 CB LEU A 131 5.475 -11.761 6.921 1.00 1.00 C ATOM 2049 CG LEU A 131 5.321 -10.320 6.431 1.00 1.00 C ATOM 2050 CD1 LEU A 131 5.914 -10.153 5.038 1.00 1.00 C ATOM 2051 CD2 LEU A 131 3.856 -9.922 6.422 1.00 1.00 C ATOM 0 H LEU A 131 7.632 -11.942 8.473 1.00 1.00 H new ATOM 0 HA LEU A 131 4.790 -11.249 8.896 1.00 1.00 H new ATOM 0 HB2 LEU A 131 6.382 -12.184 6.490 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.639 -12.351 6.546 1.00 1.00 H new ATOM 0 HG LEU A 131 5.863 -9.669 7.116 1.00 1.00 H new ATOM 0 HD11 LEU A 131 5.792 -9.120 4.712 1.00 1.00 H new ATOM 0 HD12 LEU A 131 6.975 -10.403 5.062 1.00 1.00 H new ATOM 0 HD13 LEU A 131 5.400 -10.816 4.342 1.00 1.00 H new ATOM 0 HD21 LEU A 131 3.760 -8.894 6.071 1.00 1.00 H new ATOM 0 HD22 LEU A 131 3.303 -10.585 5.757 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.452 -10.000 7.431 1.00 1.00 H new ATOM 2063 N ASN A 132 4.053 -13.561 9.445 1.00 1.00 N ATOM 2064 CA ASN A 132 3.666 -14.898 9.870 1.00 1.00 C ATOM 2065 C ASN A 132 2.925 -15.628 8.751 1.00 1.00 C ATOM 2066 O ASN A 132 1.774 -15.325 8.437 1.00 1.00 O ATOM 2067 CB ASN A 132 2.794 -14.829 11.130 1.00 1.00 C ATOM 2068 CG ASN A 132 3.434 -15.524 12.306 1.00 1.00 C ATOM 2069 OD1 ASN A 132 2.770 -16.257 13.040 1.00 1.00 O ATOM 2070 ND2 ASN A 132 4.729 -15.298 12.498 1.00 1.00 N ATOM 0 H ASN A 132 3.363 -12.835 9.640 1.00 1.00 H new ATOM 0 HA ASN A 132 4.572 -15.457 10.104 1.00 1.00 H new ATOM 0 HB2 ASN A 132 2.608 -13.785 11.384 1.00 1.00 H new ATOM 0 HB3 ASN A 132 1.825 -15.284 10.924 1.00 1.00 H new ATOM 0 HD21 ASN A 132 5.213 -15.740 13.280 1.00 1.00 H new ATOM 0 HD22 ASN A 132 5.239 -14.683 11.864 1.00 1.00 H new ATOM 2077 N TRP A 133 3.616 -16.594 8.148 1.00 1.00 N ATOM 2078 CA TRP A 133 3.070 -17.382 7.037 1.00 1.00 C ATOM 2079 C TRP A 133 1.809 -18.127 7.445 1.00 1.00 C ATOM 2080 O TRP A 133 0.867 -18.220 6.664 1.00 1.00 O ATOM 2081 CB TRP A 133 4.114 -18.373 6.539 1.00 1.00 C ATOM 2082 CG TRP A 133 5.039 -17.784 5.528 1.00 1.00 C ATOM 2083 CD1 TRP A 133 5.721 -16.608 5.638 1.00 1.00 C ATOM 2084 CD2 TRP A 133 5.372 -18.327 4.249 1.00 1.00 C ATOM 2085 NE1 TRP A 133 6.462 -16.387 4.502 1.00 1.00 N ATOM 2086 CE2 TRP A 133 6.263 -17.429 3.635 1.00 1.00 C ATOM 2087 CE3 TRP A 133 5.004 -19.487 3.565 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 6.791 -17.655 2.370 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 5.529 -19.711 2.307 1.00 1.00 C ATOM 2090 CH2 TRP A 133 6.414 -18.798 1.721 1.00 1.00 C ATOM 0 H TRP A 133 4.566 -16.854 8.412 1.00 1.00 H new ATOM 0 HA TRP A 133 2.809 -16.690 6.236 1.00 1.00 H new ATOM 0 HB2 TRP A 133 4.695 -18.737 7.386 1.00 1.00 H new ATOM 0 HB3 TRP A 133 3.610 -19.236 6.103 1.00 1.00 H new ATOM 0 HD1 TRP A 133 5.684 -15.948 6.492 1.00 1.00 H new ATOM 0 HE1 TRP A 133 7.062 -15.580 4.332 1.00 1.00 H new ATOM 0 HE3 TRP A 133 4.322 -20.196 4.011 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 7.475 -16.953 1.916 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 5.252 -20.604 1.767 1.00 1.00 H new ATOM 0 HH2 TRP A 133 6.807 -19.001 0.736 1.00 1.00 H new ATOM 2101 N ASP A 134 1.791 -18.687 8.640 1.00 1.00 N ATOM 2102 CA ASP A 134 0.632 -19.448 9.104 1.00 1.00 C ATOM 2103 C ASP A 134 -0.596 -18.557 9.275 1.00 1.00 C ATOM 2104 O ASP A 134 -1.730 -18.991 9.009 1.00 1.00 O ATOM 2105 CB ASP A 134 0.968 -20.156 10.414 1.00 1.00 C ATOM 2106 CG ASP A 134 2.147 -21.092 10.264 1.00 1.00 C ATOM 2107 OD1 ASP A 134 2.014 -22.115 9.559 1.00 1.00 O ATOM 2108 OD2 ASP A 134 3.206 -20.804 10.860 1.00 1.00 O ATOM 0 H ASP A 134 2.559 -18.633 9.309 1.00 1.00 H new ATOM 0 HA ASP A 134 0.390 -20.192 8.345 1.00 1.00 H new ATOM 0 HB2 ASP A 134 1.189 -19.414 11.181 1.00 1.00 H new ATOM 0 HB3 ASP A 134 0.099 -20.719 10.756 1.00 1.00 H new ATOM 2113 N ASP A 135 -0.398 -17.323 9.722 1.00 1.00 N ATOM 2114 CA ASP A 135 -1.509 -16.389 9.937 1.00 1.00 C ATOM 2115 C ASP A 135 -2.234 -16.010 8.638 1.00 1.00 C ATOM 2116 O ASP A 135 -3.450 -15.809 8.639 1.00 1.00 O ATOM 2117 CB ASP A 135 -0.989 -15.119 10.598 1.00 1.00 C ATOM 2118 CG ASP A 135 -0.439 -15.380 11.988 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -0.756 -16.441 12.567 1.00 1.00 O ATOM 2120 OD2 ASP A 135 0.307 -14.518 12.497 1.00 1.00 O ATOM 0 H ASP A 135 0.521 -16.940 9.944 1.00 1.00 H new ATOM 0 HA ASP A 135 -2.228 -16.899 10.578 1.00 1.00 H new ATOM 0 HB2 ASP A 135 -0.208 -14.682 9.976 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -1.795 -14.387 10.659 1.00 1.00 H new ATOM 2125 N PHE A 136 -1.494 -15.876 7.551 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.086 -15.488 6.268 1.00 1.00 C ATOM 2127 C PHE A 136 -1.566 -16.353 5.122 1.00 1.00 C ATOM 2128 O PHE A 136 -0.458 -16.865 5.176 1.00 1.00 O ATOM 2129 CB PHE A 136 -1.804 -14.010 5.980 1.00 1.00 C ATOM 2130 CG PHE A 136 -3.023 -13.134 6.043 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -3.800 -13.080 7.190 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -3.387 -12.358 4.954 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -4.917 -12.268 7.249 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -4.503 -11.544 5.008 1.00 1.00 C ATOM 2135 CZ PHE A 136 -5.268 -11.498 6.157 1.00 1.00 C ATOM 0 H PHE A 136 -0.486 -16.028 7.524 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.162 -15.643 6.341 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -1.068 -13.644 6.696 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -1.356 -13.922 4.990 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -3.529 -13.679 8.047 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -2.792 -12.390 4.053 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -5.515 -12.236 8.148 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -4.776 -10.944 4.152 1.00 1.00 H new ATOM 0 HZ PHE A 136 -6.139 -10.861 6.202 1.00 1.00 H new ATOM 2145 N THR A 137 -2.369 -16.485 4.069 1.00 1.00 N ATOM 2146 CA THR A 137 -1.991 -17.266 2.894 1.00 1.00 C ATOM 2147 C THR A 137 -2.215 -16.448 1.615 1.00 1.00 C ATOM 2148 O THR A 137 -2.991 -15.485 1.615 1.00 1.00 O ATOM 2149 CB THR A 137 -2.802 -18.556 2.828 1.00 1.00 C ATOM 2150 OG1 THR A 137 -2.527 -19.277 1.631 1.00 1.00 O ATOM 2151 CG2 THR A 137 -4.295 -18.323 2.896 1.00 1.00 C ATOM 0 H THR A 137 -3.293 -16.057 4.006 1.00 1.00 H new ATOM 0 HA THR A 137 -0.933 -17.517 2.976 1.00 1.00 H new ATOM 0 HB THR A 137 -2.497 -19.130 3.703 1.00 1.00 H new ATOM 0 HG1 THR A 137 -3.059 -20.100 1.615 1.00 1.00 H new ATOM 0 HG21 THR A 137 -4.815 -19.279 2.844 1.00 1.00 H new ATOM 0 HG22 THR A 137 -4.543 -17.825 3.833 1.00 1.00 H new ATOM 0 HG23 THR A 137 -4.604 -17.696 2.059 1.00 1.00 H new ATOM 2159 N LYS A 138 -1.509 -16.801 0.535 1.00 1.00 N ATOM 2160 CA LYS A 138 -1.631 -16.079 -0.724 1.00 1.00 C ATOM 2161 C LYS A 138 -2.798 -16.609 -1.550 1.00 1.00 C ATOM 2162 O LYS A 138 -2.814 -17.759 -1.984 1.00 1.00 O ATOM 2163 CB LYS A 138 -0.330 -16.184 -1.520 1.00 1.00 C ATOM 2164 CG LYS A 138 0.910 -16.439 -0.662 1.00 1.00 C ATOM 2165 CD LYS A 138 2.195 -16.165 -1.437 1.00 1.00 C ATOM 2166 CE LYS A 138 3.408 -16.816 -0.781 1.00 1.00 C ATOM 2167 NZ LYS A 138 3.977 -17.908 -1.619 1.00 1.00 N ATOM 0 H LYS A 138 -0.851 -17.580 0.513 1.00 1.00 H new ATOM 0 HA LYS A 138 -1.826 -15.031 -0.497 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -0.426 -16.989 -2.248 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.186 -15.262 -2.082 1.00 1.00 H new ATOM 0 HG2 LYS A 138 0.877 -15.805 0.224 1.00 1.00 H new ATOM 0 HG3 LYS A 138 0.907 -17.472 -0.315 1.00 1.00 H new ATOM 0 HD2 LYS A 138 2.090 -16.538 -2.456 1.00 1.00 H new ATOM 0 HD3 LYS A 138 2.354 -15.089 -1.506 1.00 1.00 H new ATOM 0 HE2 LYS A 138 4.173 -16.060 -0.602 1.00 1.00 H new ATOM 0 HE3 LYS A 138 3.123 -17.217 0.192 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 4.799 -18.323 -1.136 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 3.256 -18.642 -1.769 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 4.274 -17.522 -2.538 1.00 1.00 H new ATOM 2181 N VAL A 139 -3.777 -15.730 -1.765 1.00 1.00 N ATOM 2182 CA VAL A 139 -4.957 -16.040 -2.551 1.00 1.00 C ATOM 2183 C VAL A 139 -4.575 -16.342 -3.985 1.00 1.00 C ATOM 2184 O VAL A 139 -5.096 -17.272 -4.592 1.00 1.00 O ATOM 2185 CB VAL A 139 -5.983 -14.886 -2.537 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.347 -15.381 -2.980 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -6.069 -14.238 -1.169 1.00 1.00 C ATOM 0 H VAL A 139 -3.768 -14.780 -1.394 1.00 1.00 H new ATOM 0 HA VAL A 139 -5.418 -16.916 -2.095 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.641 -14.128 -3.242 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -8.057 -14.554 -2.964 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -7.278 -15.780 -3.992 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -7.687 -16.165 -2.303 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.800 -13.430 -1.194 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -6.375 -14.981 -0.433 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.094 -13.836 -0.895 1.00 1.00 H new ATOM 2197 N SER A 140 -3.676 -15.533 -4.517 1.00 1.00 N ATOM 2198 CA SER A 140 -3.213 -15.682 -5.889 1.00 1.00 C ATOM 2199 C SER A 140 -1.853 -15.018 -6.068 1.00 1.00 C ATOM 2200 O SER A 140 -1.431 -14.216 -5.232 1.00 1.00 O ATOM 2201 CB SER A 140 -4.220 -15.075 -6.860 1.00 1.00 C ATOM 2202 OG SER A 140 -5.208 -16.019 -7.244 1.00 1.00 O ATOM 0 H SER A 140 -3.247 -14.756 -4.014 1.00 1.00 H new ATOM 0 HA SER A 140 -3.115 -16.746 -6.103 1.00 1.00 H new ATOM 0 HB2 SER A 140 -4.700 -14.213 -6.396 1.00 1.00 H new ATOM 0 HB3 SER A 140 -3.699 -14.712 -7.746 1.00 1.00 H new ATOM 0 HG SER A 140 -5.391 -16.624 -6.495 1.00 1.00 H new ATOM 2208 N SER A 141 -1.162 -15.357 -7.149 1.00 1.00 N ATOM 2209 CA SER A 141 0.164 -14.787 -7.426 1.00 1.00 C ATOM 2210 C SER A 141 0.263 -14.342 -8.874 1.00 1.00 C ATOM 2211 O SER A 141 -0.354 -14.928 -9.766 1.00 1.00 O ATOM 2212 CB SER A 141 1.262 -15.794 -7.119 1.00 1.00 C ATOM 2213 OG SER A 141 0.718 -17.092 -6.943 1.00 1.00 O ATOM 0 H SER A 141 -1.490 -16.021 -7.850 1.00 1.00 H new ATOM 0 HA SER A 141 0.296 -13.919 -6.780 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.989 -15.806 -7.931 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.796 -15.493 -6.218 1.00 1.00 H new ATOM 0 HG SER A 141 1.440 -17.726 -6.748 1.00 1.00 H new ATOM 2219 N ARG A 142 1.040 -13.298 -9.099 1.00 1.00 N ATOM 2220 CA ARG A 142 1.214 -12.754 -10.439 1.00 1.00 C ATOM 2221 C ARG A 142 2.683 -12.499 -10.741 1.00 1.00 C ATOM 2222 O ARG A 142 3.459 -12.154 -9.851 1.00 1.00 O ATOM 2223 CB ARG A 142 0.420 -11.452 -10.590 1.00 1.00 C ATOM 2224 CG ARG A 142 -0.122 -11.233 -11.985 1.00 1.00 C ATOM 2225 CD ARG A 142 -0.911 -9.933 -12.066 1.00 1.00 C ATOM 2226 NE ARG A 142 -0.675 -9.219 -13.317 1.00 1.00 N ATOM 2227 CZ ARG A 142 -1.358 -8.132 -13.673 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -2.298 -7.636 -12.879 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -1.094 -7.534 -14.827 1.00 1.00 N ATOM 0 H ARG A 142 1.562 -12.808 -8.373 1.00 1.00 H new ATOM 0 HA ARG A 142 0.839 -13.490 -11.151 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -0.410 -11.458 -9.883 1.00 1.00 H new ATOM 0 HB3 ARG A 142 1.061 -10.612 -10.322 1.00 1.00 H new ATOM 0 HG2 ARG A 142 0.701 -11.208 -12.699 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -0.762 -12.069 -12.266 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -1.975 -10.150 -11.969 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -0.638 -9.292 -11.227 1.00 1.00 H new ATOM 0 HE ARG A 142 0.046 -9.568 -13.948 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -2.503 -8.087 -11.988 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -2.816 -6.803 -13.160 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -0.369 -7.906 -15.440 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -1.616 -6.702 -15.101 1.00 1.00 H new ATOM 2243 N THR A 143 3.062 -12.666 -12.002 1.00 1.00 N ATOM 2244 CA THR A 143 4.446 -12.459 -12.413 1.00 1.00 C ATOM 2245 C THR A 143 4.544 -11.360 -13.475 1.00 1.00 C ATOM 2246 O THR A 143 3.826 -11.383 -14.472 1.00 1.00 O ATOM 2247 CB THR A 143 5.029 -13.763 -12.948 1.00 1.00 C ATOM 2248 OG1 THR A 143 5.273 -14.681 -11.898 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.326 -13.573 -13.701 1.00 1.00 C ATOM 0 H THR A 143 2.433 -12.943 -12.756 1.00 1.00 H new ATOM 0 HA THR A 143 5.020 -12.140 -11.543 1.00 1.00 H new ATOM 0 HB THR A 143 4.277 -14.148 -13.637 1.00 1.00 H new ATOM 0 HG1 THR A 143 5.645 -15.509 -12.267 1.00 1.00 H new ATOM 0 HG21 THR A 143 6.686 -14.539 -14.054 1.00 1.00 H new ATOM 0 HG22 THR A 143 6.159 -12.914 -14.553 1.00 1.00 H new ATOM 0 HG23 THR A 143 7.069 -13.128 -13.039 1.00 1.00 H new ATOM 2257 N VAL A 144 5.444 -10.402 -13.251 1.00 1.00 N ATOM 2258 CA VAL A 144 5.653 -9.296 -14.186 1.00 1.00 C ATOM 2259 C VAL A 144 7.092 -9.292 -14.694 1.00 1.00 C ATOM 2260 O VAL A 144 8.037 -9.350 -13.917 1.00 1.00 O ATOM 2261 CB VAL A 144 5.367 -7.926 -13.537 1.00 1.00 C ATOM 2262 CG1 VAL A 144 5.170 -6.876 -14.608 1.00 1.00 C ATOM 2263 CG2 VAL A 144 4.153 -7.998 -12.618 1.00 1.00 C ATOM 0 H VAL A 144 6.043 -10.370 -12.426 1.00 1.00 H new ATOM 0 HA VAL A 144 4.956 -9.449 -15.010 1.00 1.00 H new ATOM 0 HB VAL A 144 6.226 -7.646 -12.927 1.00 1.00 H new ATOM 0 HG11 VAL A 144 4.969 -5.912 -14.140 1.00 1.00 H new ATOM 0 HG12 VAL A 144 6.072 -6.803 -15.216 1.00 1.00 H new ATOM 0 HG13 VAL A 144 4.327 -7.155 -15.241 1.00 1.00 H new ATOM 0 HG21 VAL A 144 3.974 -7.019 -12.174 1.00 1.00 H new ATOM 0 HG22 VAL A 144 3.278 -8.301 -13.194 1.00 1.00 H new ATOM 0 HG23 VAL A 144 4.337 -8.726 -11.828 1.00 1.00 H new ATOM 2273 N GLU A 145 7.242 -9.221 -16.016 1.00 1.00 N ATOM 2274 CA GLU A 145 8.555 -9.220 -16.652 1.00 1.00 C ATOM 2275 C GLU A 145 8.811 -7.958 -17.472 1.00 1.00 C ATOM 2276 O GLU A 145 7.907 -7.423 -18.106 1.00 1.00 O ATOM 2277 CB GLU A 145 8.672 -10.449 -17.547 1.00 1.00 C ATOM 2278 CG GLU A 145 7.872 -11.641 -17.040 1.00 1.00 C ATOM 2279 CD GLU A 145 6.434 -11.645 -17.543 1.00 1.00 C ATOM 2280 OE1 GLU A 145 6.226 -11.878 -18.752 1.00 1.00 O ATOM 2281 OE2 GLU A 145 5.519 -11.431 -16.720 1.00 1.00 O ATOM 0 H GLU A 145 6.462 -9.163 -16.671 1.00 1.00 H new ATOM 0 HA GLU A 145 9.307 -9.243 -15.863 1.00 1.00 H new ATOM 0 HB2 GLU A 145 8.333 -10.193 -18.551 1.00 1.00 H new ATOM 0 HB3 GLU A 145 9.721 -10.732 -17.628 1.00 1.00 H new ATOM 0 HG2 GLU A 145 8.364 -12.562 -17.353 1.00 1.00 H new ATOM 0 HG3 GLU A 145 7.871 -11.635 -15.950 1.00 1.00 H new ATOM 2288 N ASP A 146 10.052 -7.499 -17.452 1.00 1.00 N ATOM 2289 CA ASP A 146 10.451 -6.299 -18.184 1.00 1.00 C ATOM 2290 C ASP A 146 11.927 -6.370 -18.562 1.00 1.00 C ATOM 2291 O ASP A 146 12.642 -7.291 -18.145 1.00 1.00 O ATOM 2292 CB ASP A 146 10.193 -5.054 -17.336 1.00 1.00 C ATOM 2293 CG ASP A 146 9.414 -3.986 -18.073 1.00 1.00 C ATOM 2294 OD1 ASP A 146 8.168 -4.077 -18.094 1.00 1.00 O ATOM 2295 OD2 ASP A 146 10.040 -3.058 -18.625 1.00 1.00 O ATOM 0 H ASP A 146 10.810 -7.942 -16.932 1.00 1.00 H new ATOM 0 HA ASP A 146 9.857 -6.239 -19.096 1.00 1.00 H new ATOM 0 HB2 ASP A 146 9.646 -5.340 -16.438 1.00 1.00 H new ATOM 0 HB3 ASP A 146 11.147 -4.640 -17.010 1.00 1.00 H new ATOM 2300 N THR A 147 12.387 -5.415 -19.365 1.00 1.00 N ATOM 2301 CA THR A 147 13.771 -5.378 -19.810 1.00 1.00 C ATOM 2302 C THR A 147 14.733 -5.222 -18.638 1.00 1.00 C ATOM 2303 O THR A 147 15.732 -5.934 -18.539 1.00 1.00 O ATOM 2304 CB THR A 147 13.974 -4.244 -20.813 1.00 1.00 C ATOM 2305 OG1 THR A 147 14.099 -4.762 -22.126 1.00 1.00 O ATOM 2306 CG2 THR A 147 15.190 -3.383 -20.532 1.00 1.00 C ATOM 0 H THR A 147 11.813 -4.651 -19.722 1.00 1.00 H new ATOM 0 HA THR A 147 13.989 -6.329 -20.296 1.00 1.00 H new ATOM 0 HB THR A 147 13.090 -3.614 -20.714 1.00 1.00 H new ATOM 0 HG1 THR A 147 14.227 -4.024 -22.758 1.00 1.00 H new ATOM 0 HG21 THR A 147 15.265 -2.601 -21.288 1.00 1.00 H new ATOM 0 HG22 THR A 147 15.093 -2.927 -19.547 1.00 1.00 H new ATOM 0 HG23 THR A 147 16.088 -4.001 -20.559 1.00 1.00 H new ATOM 2314 N ASN A 148 14.433 -4.286 -17.738 1.00 1.00 N ATOM 2315 CA ASN A 148 15.288 -4.044 -16.584 1.00 1.00 C ATOM 2316 C ASN A 148 14.925 -4.984 -15.428 1.00 1.00 C ATOM 2317 O ASN A 148 13.753 -5.113 -15.076 1.00 1.00 O ATOM 2318 CB ASN A 148 15.165 -2.584 -16.138 1.00 1.00 C ATOM 2319 CG ASN A 148 16.478 -2.038 -15.613 1.00 1.00 C ATOM 2320 OD1 ASN A 148 16.862 -2.290 -14.470 1.00 1.00 O ATOM 2321 ND2 ASN A 148 17.179 -1.290 -16.456 1.00 1.00 N ATOM 0 H ASN A 148 13.608 -3.688 -17.788 1.00 1.00 H new ATOM 0 HA ASN A 148 16.320 -4.243 -16.873 1.00 1.00 H new ATOM 0 HB2 ASN A 148 14.829 -1.976 -16.978 1.00 1.00 H new ATOM 0 HB3 ASN A 148 14.403 -2.505 -15.362 1.00 1.00 H new ATOM 0 HD21 ASN A 148 18.075 -0.898 -16.166 1.00 1.00 H new ATOM 0 HD22 ASN A 148 16.822 -1.107 -17.394 1.00 1.00 H new ATOM 2328 N PRO A 149 15.929 -5.673 -14.820 1.00 1.00 N ATOM 2329 CA PRO A 149 15.685 -6.604 -13.709 1.00 1.00 C ATOM 2330 C PRO A 149 14.972 -5.926 -12.543 1.00 1.00 C ATOM 2331 O PRO A 149 14.093 -6.522 -11.915 1.00 1.00 O ATOM 2332 CB PRO A 149 17.084 -7.051 -13.272 1.00 1.00 C ATOM 2333 CG PRO A 149 18.038 -6.092 -13.916 1.00 1.00 C ATOM 2334 CD PRO A 149 17.349 -5.610 -15.164 1.00 1.00 C ATOM 0 HA PRO A 149 15.043 -7.429 -14.017 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.180 -7.029 -12.186 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.284 -8.074 -13.589 1.00 1.00 H new ATOM 0 HG2 PRO A 149 18.267 -5.261 -13.249 1.00 1.00 H new ATOM 0 HG3 PRO A 149 18.983 -6.580 -14.154 1.00 1.00 H new ATOM 0 HD2 PRO A 149 17.654 -4.596 -15.424 1.00 1.00 H new ATOM 0 HD3 PRO A 149 17.582 -6.243 -16.020 1.00 1.00 H new ATOM 2342 N ALA A 150 15.350 -4.679 -12.280 1.00 1.00 N ATOM 2343 CA ALA A 150 14.750 -3.890 -11.212 1.00 1.00 C ATOM 2344 C ALA A 150 13.275 -3.638 -11.489 1.00 1.00 C ATOM 2345 O ALA A 150 12.442 -3.639 -10.584 1.00 1.00 O ATOM 2346 CB ALA A 150 15.485 -2.575 -11.053 1.00 1.00 C ATOM 0 H ALA A 150 16.078 -4.189 -12.800 1.00 1.00 H new ATOM 0 HA ALA A 150 14.833 -4.454 -10.283 1.00 1.00 H new ATOM 0 HB1 ALA A 150 15.026 -1.996 -10.252 1.00 1.00 H new ATOM 0 HB2 ALA A 150 16.529 -2.769 -10.808 1.00 1.00 H new ATOM 0 HB3 ALA A 150 15.430 -2.012 -11.985 1.00 1.00 H new ATOM 2352 N LEU A 151 12.968 -3.420 -12.767 1.00 1.00 N ATOM 2353 CA LEU A 151 11.605 -3.162 -13.221 1.00 1.00 C ATOM 2354 C LEU A 151 10.680 -4.368 -12.986 1.00 1.00 C ATOM 2355 O LEU A 151 9.499 -4.207 -12.648 1.00 1.00 O ATOM 2356 CB LEU A 151 11.621 -2.791 -14.706 1.00 1.00 C ATOM 2357 CG LEU A 151 11.633 -1.287 -14.993 1.00 1.00 C ATOM 2358 CD1 LEU A 151 11.993 -1.019 -16.452 1.00 1.00 C ATOM 2359 CD2 LEU A 151 10.278 -0.682 -14.652 1.00 1.00 C ATOM 0 H LEU A 151 13.660 -3.418 -13.517 1.00 1.00 H new ATOM 0 HA LEU A 151 11.209 -2.332 -12.636 1.00 1.00 H new ATOM 0 HB2 LEU A 151 12.499 -3.242 -15.169 1.00 1.00 H new ATOM 0 HB3 LEU A 151 10.746 -3.231 -15.185 1.00 1.00 H new ATOM 0 HG LEU A 151 12.393 -0.817 -14.368 1.00 1.00 H new ATOM 0 HD11 LEU A 151 11.996 0.056 -16.635 1.00 1.00 H new ATOM 0 HD12 LEU A 151 12.982 -1.426 -16.663 1.00 1.00 H new ATOM 0 HD13 LEU A 151 11.259 -1.495 -17.101 1.00 1.00 H new ATOM 0 HD21 LEU A 151 10.295 0.388 -14.859 1.00 1.00 H new ATOM 0 HD22 LEU A 151 9.505 -1.156 -15.257 1.00 1.00 H new ATOM 0 HD23 LEU A 151 10.063 -0.844 -13.596 1.00 1.00 H new ATOM 2371 N THR A 152 11.219 -5.571 -13.183 1.00 1.00 N ATOM 2372 CA THR A 152 10.433 -6.793 -13.002 1.00 1.00 C ATOM 2373 C THR A 152 9.979 -6.918 -11.554 1.00 1.00 C ATOM 2374 O THR A 152 10.740 -6.660 -10.626 1.00 1.00 O ATOM 2375 CB THR A 152 11.262 -8.015 -13.405 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.127 -8.268 -14.793 1.00 1.00 O ATOM 2377 CG2 THR A 152 10.856 -9.281 -12.669 1.00 1.00 C ATOM 0 H THR A 152 12.187 -5.726 -13.465 1.00 1.00 H new ATOM 0 HA THR A 152 9.551 -6.741 -13.640 1.00 1.00 H new ATOM 0 HB THR A 152 12.291 -7.772 -13.141 1.00 1.00 H new ATOM 0 HG1 THR A 152 11.210 -9.230 -14.960 1.00 1.00 H new ATOM 0 HG21 THR A 152 11.481 -10.110 -13.000 1.00 1.00 H new ATOM 0 HG22 THR A 152 10.984 -9.135 -11.596 1.00 1.00 H new ATOM 0 HG23 THR A 152 9.811 -9.507 -12.882 1.00 1.00 H new ATOM 2385 N HIS A 153 8.722 -7.309 -11.376 1.00 1.00 N ATOM 2386 CA HIS A 153 8.152 -7.471 -10.045 1.00 1.00 C ATOM 2387 C HIS A 153 7.066 -8.542 -10.019 1.00 1.00 C ATOM 2388 O HIS A 153 6.506 -8.889 -11.057 1.00 1.00 O ATOM 2389 CB HIS A 153 7.576 -6.150 -9.543 1.00 1.00 C ATOM 2390 CG HIS A 153 6.610 -5.514 -10.492 1.00 1.00 C ATOM 2391 ND1 HIS A 153 6.997 -4.665 -11.508 1.00 1.00 N ATOM 2392 CD2 HIS A 153 5.263 -5.618 -10.585 1.00 1.00 C ATOM 2393 CE1 HIS A 153 5.931 -4.274 -12.182 1.00 1.00 C ATOM 2394 NE2 HIS A 153 4.866 -4.840 -11.643 1.00 1.00 N ATOM 0 H HIS A 153 8.078 -7.520 -12.138 1.00 1.00 H new ATOM 0 HA HIS A 153 8.961 -7.789 -9.387 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.076 -6.321 -8.590 1.00 1.00 H new ATOM 0 HB3 HIS A 153 8.395 -5.456 -9.353 1.00 1.00 H new ATOM 0 HD1 HIS A 153 7.957 -4.383 -11.707 1.00 1.00 H new ATOM 0 HD2 HIS A 153 4.620 -6.205 -9.945 1.00 1.00 H new ATOM 0 HE1 HIS A 153 5.930 -3.605 -13.030 1.00 1.00 H new ATOM 2403 N THR A 154 6.777 -9.036 -8.823 1.00 1.00 N ATOM 2404 CA THR A 154 5.741 -10.044 -8.656 1.00 1.00 C ATOM 2405 C THR A 154 4.652 -9.529 -7.712 1.00 1.00 C ATOM 2406 O THR A 154 4.939 -9.076 -6.613 1.00 1.00 O ATOM 2407 CB THR A 154 6.352 -11.353 -8.103 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.588 -11.101 -7.450 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.601 -12.396 -9.161 1.00 1.00 C ATOM 0 H THR A 154 7.242 -8.757 -7.959 1.00 1.00 H new ATOM 0 HA THR A 154 5.294 -10.251 -9.628 1.00 1.00 H new ATOM 0 HB THR A 154 5.608 -11.738 -7.406 1.00 1.00 H new ATOM 0 HG1 THR A 154 7.954 -11.943 -7.107 1.00 1.00 H new ATOM 0 HG21 THR A 154 7.030 -13.286 -8.701 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.659 -12.656 -9.645 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.294 -12.002 -9.904 1.00 1.00 H new ATOM 2417 N TYR A 155 3.405 -9.606 -8.160 1.00 1.00 N ATOM 2418 CA TYR A 155 2.279 -9.146 -7.359 1.00 1.00 C ATOM 2419 C TYR A 155 1.514 -10.323 -6.784 1.00 1.00 C ATOM 2420 O TYR A 155 1.146 -11.255 -7.514 1.00 1.00 O ATOM 2421 CB TYR A 155 1.343 -8.276 -8.212 1.00 1.00 C ATOM 2422 CG TYR A 155 0.432 -7.367 -7.411 1.00 1.00 C ATOM 2423 CD1 TYR A 155 -0.641 -7.880 -6.695 1.00 1.00 C ATOM 2424 CD2 TYR A 155 0.646 -5.995 -7.383 1.00 1.00 C ATOM 2425 CE1 TYR A 155 -1.477 -7.051 -5.971 1.00 1.00 C ATOM 2426 CE2 TYR A 155 -0.185 -5.158 -6.662 1.00 1.00 C ATOM 2427 CZ TYR A 155 -1.245 -5.691 -5.957 1.00 1.00 C ATOM 2428 OH TYR A 155 -2.079 -4.865 -5.241 1.00 1.00 O ATOM 0 H TYR A 155 3.149 -9.982 -9.073 1.00 1.00 H new ATOM 0 HA TYR A 155 2.666 -8.549 -6.533 1.00 1.00 H new ATOM 0 HB2 TYR A 155 1.946 -7.665 -8.884 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.730 -8.926 -8.836 1.00 1.00 H new ATOM 0 HD1 TYR A 155 -0.826 -8.944 -6.704 1.00 1.00 H new ATOM 0 HD2 TYR A 155 1.475 -5.575 -7.933 1.00 1.00 H new ATOM 0 HE1 TYR A 155 -2.308 -7.466 -5.419 1.00 1.00 H new ATOM 0 HE2 TYR A 155 -0.006 -4.093 -6.650 1.00 1.00 H new ATOM 0 HH TYR A 155 -1.778 -3.937 -5.333 1.00 1.00 H new ATOM 2438 N GLU A 156 1.283 -10.289 -5.479 1.00 1.00 N ATOM 2439 CA GLU A 156 0.564 -11.363 -4.805 1.00 1.00 C ATOM 2440 C GLU A 156 -0.447 -10.808 -3.806 1.00 1.00 C ATOM 2441 O GLU A 156 -0.226 -9.750 -3.205 1.00 1.00 O ATOM 2442 CB GLU A 156 1.533 -12.294 -4.089 1.00 1.00 C ATOM 2443 CG GLU A 156 2.305 -13.213 -5.019 1.00 1.00 C ATOM 2444 CD GLU A 156 3.800 -12.934 -5.012 1.00 1.00 C ATOM 2445 OE1 GLU A 156 4.291 -12.353 -4.021 1.00 1.00 O ATOM 2446 OE2 GLU A 156 4.473 -13.287 -6.003 1.00 1.00 O ATOM 0 H GLU A 156 1.582 -9.531 -4.866 1.00 1.00 H new ATOM 0 HA GLU A 156 0.026 -11.926 -5.568 1.00 1.00 H new ATOM 0 HB2 GLU A 156 2.241 -11.695 -3.516 1.00 1.00 H new ATOM 0 HB3 GLU A 156 0.977 -12.901 -3.374 1.00 1.00 H new ATOM 0 HG2 GLU A 156 2.131 -14.249 -4.726 1.00 1.00 H new ATOM 0 HG3 GLU A 156 1.923 -13.100 -6.034 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.552 -11.523 -3.619 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.579 -11.095 -2.682 1.00 1.00 C ATOM 2455 C VAL A 157 -2.791 -12.129 -1.584 1.00 1.00 C ATOM 2456 O VAL A 157 -2.967 -13.315 -1.869 1.00 1.00 O ATOM 2457 CB VAL A 157 -3.918 -10.837 -3.402 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -4.959 -10.321 -2.427 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.727 -9.848 -4.543 1.00 1.00 C ATOM 0 H VAL A 157 -1.757 -12.397 -4.103 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.231 -10.165 -2.232 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.271 -11.782 -3.815 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.896 -10.145 -2.955 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.118 -11.059 -1.641 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.612 -9.388 -1.984 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.682 -9.677 -5.040 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.350 -8.905 -4.148 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -3.012 -10.253 -5.259 1.00 1.00 H new ATOM 2469 N TRP A 158 -2.750 -11.680 -0.326 1.00 1.00 N ATOM 2470 CA TRP A 158 -2.922 -12.580 0.827 1.00 1.00 C ATOM 2471 C TRP A 158 -4.216 -12.310 1.575 1.00 1.00 C ATOM 2472 O TRP A 158 -4.638 -11.159 1.719 1.00 1.00 O ATOM 2473 CB TRP A 158 -1.746 -12.448 1.795 1.00 1.00 C ATOM 2474 CG TRP A 158 -0.412 -12.662 1.147 1.00 1.00 C ATOM 2475 CD1 TRP A 158 0.061 -12.037 0.029 1.00 1.00 C ATOM 2476 CD2 TRP A 158 0.621 -13.561 1.571 1.00 1.00 C ATOM 2477 NE1 TRP A 158 1.322 -12.493 -0.270 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.688 -13.429 0.662 1.00 1.00 C ATOM 2479 CE3 TRP A 158 0.746 -14.464 2.630 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.863 -14.166 0.781 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 1.913 -15.196 2.747 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.958 -15.043 1.827 1.00 1.00 C ATOM 0 H TRP A 158 -2.600 -10.702 -0.077 1.00 1.00 H new ATOM 0 HA TRP A 158 -2.961 -13.594 0.430 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -1.767 -11.456 2.247 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -1.868 -13.169 2.603 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.478 -11.292 -0.538 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.893 -12.185 -1.057 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.055 -14.588 3.344 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 3.670 -14.050 0.073 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 2.021 -15.897 3.561 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.857 -15.629 1.946 1.00 1.00 H new ATOM 2493 N GLN A 159 -4.835 -13.377 2.075 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.071 -13.266 2.842 1.00 1.00 C ATOM 2495 C GLN A 159 -6.035 -14.215 4.027 1.00 1.00 C ATOM 2496 O GLN A 159 -5.340 -15.232 4.002 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.291 -13.574 1.971 1.00 1.00 C ATOM 2498 CG GLN A 159 -7.818 -12.370 1.202 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.239 -12.002 1.583 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -10.120 -11.938 0.591 1.00 1.00 O flip ATOM 2501 NE2 GLN A 159 -9.539 -11.771 2.754 1.00 1.00 N flip ATOM 0 H GLN A 159 -4.498 -14.333 1.961 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.155 -12.240 3.200 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.030 -14.360 1.262 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.087 -13.966 2.603 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.166 -11.516 1.383 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -7.777 -12.581 0.133 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -8.829 -11.832 3.484 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.497 -11.518 2.995 1.00 1.00 H new ATOM 2510 N LYS A 160 -6.795 -13.892 5.063 1.00 1.00 N ATOM 2511 CA LYS A 160 -6.843 -14.722 6.256 1.00 1.00 C ATOM 2512 C LYS A 160 -7.515 -16.070 5.963 1.00 1.00 C ATOM 2513 O LYS A 160 -8.547 -16.135 5.287 1.00 1.00 O ATOM 2514 CB LYS A 160 -7.603 -13.995 7.371 1.00 1.00 C ATOM 2515 CG LYS A 160 -7.203 -14.438 8.765 1.00 1.00 C ATOM 2516 CD LYS A 160 -8.068 -13.770 9.823 1.00 1.00 C ATOM 2517 CE LYS A 160 -8.625 -14.776 10.807 1.00 1.00 C ATOM 2518 NZ LYS A 160 -7.562 -15.353 11.671 1.00 1.00 N ATOM 0 H LYS A 160 -7.386 -13.062 5.101 1.00 1.00 H new ATOM 0 HA LYS A 160 -5.819 -14.911 6.579 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -7.432 -12.923 7.276 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -8.672 -14.161 7.239 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -7.296 -15.521 8.846 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -6.155 -14.194 8.941 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -7.479 -13.025 10.358 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -8.889 -13.240 9.340 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -9.378 -14.295 11.431 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -9.125 -15.577 10.263 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -7.984 -16.037 12.331 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -6.856 -15.834 11.078 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -7.101 -14.592 12.209 1.00 1.00 H new ATOM 2532 N LYS A 161 -6.923 -17.149 6.463 1.00 1.00 N ATOM 2533 CA LYS A 161 -7.464 -18.489 6.251 1.00 1.00 C ATOM 2534 C LYS A 161 -8.798 -18.650 6.970 1.00 1.00 C ATOM 2535 O LYS A 161 -8.937 -18.251 8.129 1.00 1.00 O ATOM 2536 CB LYS A 161 -6.483 -19.540 6.755 1.00 1.00 C ATOM 2537 CG LYS A 161 -5.508 -20.023 5.686 1.00 1.00 C ATOM 2538 CD LYS A 161 -4.539 -21.045 6.247 1.00 1.00 C ATOM 2539 CE LYS A 161 -5.068 -22.464 6.080 1.00 1.00 C ATOM 2540 NZ LYS A 161 -4.733 -23.320 7.244 1.00 1.00 N ATOM 0 H LYS A 161 -6.068 -17.123 7.018 1.00 1.00 H new ATOM 0 HA LYS A 161 -7.621 -18.627 5.181 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -5.918 -19.127 7.591 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -7.042 -20.394 7.138 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -6.062 -20.461 4.856 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -4.954 -19.174 5.286 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -3.577 -20.952 5.742 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -4.365 -20.842 7.304 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -6.150 -22.435 5.950 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -4.650 -22.903 5.174 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -5.111 -24.277 7.091 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -3.700 -23.369 7.353 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -5.153 -22.915 8.105 1.00 1.00 H new ATOM 2554 N ALA A 162 -9.769 -19.232 6.285 1.00 1.00 N ATOM 2555 CA ALA A 162 -11.090 -19.451 6.862 1.00 1.00 C ATOM 2556 C ALA A 162 -11.840 -18.127 6.994 1.00 1.00 C ATOM 2557 O ALA A 162 -12.629 -17.802 6.075 1.00 1.00 O ATOM 2558 CB ALA A 162 -10.978 -20.123 8.217 1.00 1.00 C ATOM 2559 OXT ALA A 162 -11.619 -17.417 7.998 1.00 1.00 O ATOM 0 H ALA A 162 -9.669 -19.563 5.325 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.649 -20.107 6.194 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -11.975 -20.277 8.630 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -10.478 -21.085 8.106 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -10.400 -19.490 8.890 1.00 1.00 H new