USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1255 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 153 HIS : no HE2:sc= -5! C(o=-4.4!,f=-15!) USER MOD Set 1.2: A 155 TYR OH : rot 122:sc= 0.623 USER MOD Set 2.1: A 138 LYS NZ :NH3+ 163:sc= 0.864 (180deg=0) USER MOD Set 2.2: A 141 SER OG : rot 110:sc= -1.1 USER MOD Set 3.1: A 85 TYR OH : rot 180:sc= 0.0165 USER MOD Set 3.2: A 89 HIS : no HD1:sc= -1.72! C(o=-1.7!,f=-5.7!) USER MOD Set 4.1: A 63 THR OG1 : rot -160:sc= -1.42 USER MOD Set 4.2: A 65 GLN : amide:sc= -2.45 K(o=-3.9,f=-1.8) USER MOD Set 5.1: A 39 MET CE :methyl 180:sc= -8.32! (180deg=-6.49!) USER MOD Set 5.2: A 59 ASN : amide:sc= -3.53 K(o=-12,f=-17!) USER MOD Set 6.1: A 58 THR OG1 : rot 101:sc= -0.666 USER MOD Set 6.2: A 92 GLN : amide:sc= -0.643 X(o=-1.3,f=-1.3) USER MOD Set 7.1: A 29 TYR OH : rot 180:sc= -0.591 USER MOD Set 7.2: A 33 GLN : amide:sc= -5.82! K(o=-6.4!,f=-2.2) USER MOD Single : A 1 THR N :NH3+ 173:sc= 0.0118 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 147:sc=-0.00766 USER MOD Single : A 7 GLN : amide:sc= -5.28! C(o=-5.3!,f=-3.9!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -0.814 X(o=-0.81,f=-1.3) USER MOD Single : A 22 HIS : no HD1:sc= -0.0608 X(o=-0.061,f=-0.0047) USER MOD Single : A 28 HIS : no HD1:sc= -0.572 X(o=-0.57,f=-0.14) USER MOD Single : A 34 THR OG1 : rot -81:sc= 0.936 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -150:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 4:sc= -0.198 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 15:sc= -0.401 USER MOD Single : A 69 GLN : amide:sc= -0.0231 X(o=-0.023,f=-0.21) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -6.75! C(o=-6.8!,f=-8.7!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.37) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc=-0.00514 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 12:sc= 0.679 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -155:sc= -0.56 (180deg=-2.37) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 31:sc= 0.0254 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0966 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00925 USER MOD Single : A 148 ASN : amide:sc= -0.0101 X(o=-0.01,f=-0.077) USER MOD Single : A 152 THR OG1 : rot 93:sc= 0.767 USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.36 USER MOD Single : A 159 GLN : amide:sc= -2.54 K(o=-2.5,f=-5.5!) 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 -5.686 10.789 2.909 1.00 0.00 N ATOM 2 CA THR A 1 -5.319 9.467 2.327 1.00 0.00 C ATOM 3 C THR A 1 -3.819 9.234 2.497 1.00 0.00 C ATOM 4 O THR A 1 -3.028 10.149 2.410 1.00 0.00 O ATOM 5 CB THR A 1 -5.670 9.445 0.838 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.997 9.916 0.661 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.556 8.016 0.303 1.00 0.00 C ATOM 0 H1 THR A 1 -6.680 11.001 2.690 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.557 10.762 3.941 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.077 11.528 2.503 1.00 0.00 H new ATOM 0 HA THR A 1 -5.872 8.681 2.842 1.00 0.00 H new ATOM 0 HB THR A 1 -4.979 10.088 0.292 1.00 0.00 H new ATOM 0 HG1 THR A 1 -7.062 10.400 -0.189 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.807 8.004 -0.758 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.536 7.657 0.439 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.244 7.368 0.846 1.00 0.00 H new ATOM 17 N ALA A 2 -3.418 8.018 2.748 1.00 0.00 N ATOM 18 CA ALA A 2 -1.966 7.743 2.932 1.00 0.00 C ATOM 19 C ALA A 2 -1.511 6.648 1.965 1.00 0.00 C ATOM 20 O ALA A 2 -2.279 5.797 1.569 1.00 0.00 O ATOM 21 CB ALA A 2 -1.721 7.282 4.369 1.00 0.00 C ATOM 0 H ALA A 2 -4.030 7.207 2.833 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.401 8.653 2.731 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.659 7.079 4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.036 8.063 5.061 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.293 6.374 4.562 1.00 0.00 H new ATOM 27 N PHE A 3 -0.257 6.654 1.606 1.00 0.00 N ATOM 28 CA PHE A 3 0.269 5.605 0.687 1.00 0.00 C ATOM 29 C PHE A 3 1.085 4.614 1.514 1.00 0.00 C ATOM 30 O PHE A 3 1.950 5.005 2.271 1.00 0.00 O ATOM 31 CB PHE A 3 1.186 6.242 -0.362 1.00 0.00 C ATOM 32 CG PHE A 3 0.414 6.637 -1.604 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.977 6.800 -1.568 1.00 0.00 C ATOM 34 CD2 PHE A 3 1.108 6.853 -2.800 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.665 7.178 -2.726 1.00 0.00 C ATOM 36 CE2 PHE A 3 0.418 7.228 -3.955 1.00 0.00 C ATOM 37 CZ PHE A 3 -0.968 7.391 -3.918 1.00 0.00 C ATOM 0 H PHE A 3 0.430 7.344 1.911 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.559 5.105 0.184 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.671 7.121 0.062 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.976 5.541 -0.631 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.517 6.634 -0.648 1.00 0.00 H new ATOM 0 HD2 PHE A 3 2.180 6.729 -2.830 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.737 7.305 -2.698 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.957 7.392 -4.877 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.502 7.682 -4.811 1.00 0.00 H new ATOM 47 N LEU A 4 0.831 3.341 1.387 1.00 0.00 N ATOM 48 CA LEU A 4 1.613 2.354 2.182 1.00 0.00 C ATOM 49 C LEU A 4 2.125 1.257 1.250 1.00 0.00 C ATOM 50 O LEU A 4 1.433 0.298 0.972 1.00 0.00 O ATOM 51 CB LEU A 4 0.708 1.742 3.258 1.00 0.00 C ATOM 52 CG LEU A 4 1.425 0.580 3.953 1.00 0.00 C ATOM 53 CD1 LEU A 4 2.674 1.097 4.667 1.00 0.00 C ATOM 54 CD2 LEU A 4 0.480 -0.054 4.974 1.00 0.00 C ATOM 0 H LEU A 4 0.121 2.944 0.772 1.00 0.00 H new ATOM 0 HA LEU A 4 2.459 2.847 2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.437 2.502 3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.219 1.389 2.806 1.00 0.00 H new ATOM 0 HG LEU A 4 1.718 -0.163 3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.181 0.267 5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.346 1.553 3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.387 1.840 5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 4 0.985 -0.882 5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.190 0.692 5.714 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.410 -0.425 4.465 1.00 0.00 H new ATOM 66 N TRP A 5 3.329 1.389 0.761 1.00 0.00 N ATOM 67 CA TRP A 5 3.866 0.346 -0.153 1.00 0.00 C ATOM 68 C TRP A 5 5.305 -0.003 0.220 1.00 0.00 C ATOM 69 O TRP A 5 5.903 0.594 1.094 1.00 0.00 O ATOM 70 CB TRP A 5 3.805 0.847 -1.602 1.00 0.00 C ATOM 71 CG TRP A 5 4.853 1.889 -1.863 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.981 1.685 -2.583 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.881 3.286 -1.447 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.699 2.866 -2.637 1.00 0.00 N ATOM 75 CE2 TRP A 5 6.062 3.883 -1.956 1.00 0.00 C ATOM 76 CE3 TRP A 5 4.009 4.087 -0.689 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.362 5.226 -1.722 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.311 5.438 -0.452 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.482 6.006 -0.968 1.00 0.00 C ATOM 0 H TRP A 5 3.958 2.168 0.954 1.00 0.00 H new ATOM 0 HA TRP A 5 3.257 -0.553 -0.057 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.944 0.009 -2.285 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.818 1.262 -1.804 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.273 0.752 -3.041 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.590 2.972 -3.121 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.102 3.661 -0.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.268 5.659 -2.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.635 6.044 0.133 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.705 7.046 -0.783 1.00 0.00 H new ATOM 90 N ALA A 6 5.859 -0.968 -0.455 1.00 0.00 N ATOM 91 CA ALA A 6 7.260 -1.379 -0.185 1.00 0.00 C ATOM 92 C ALA A 6 7.986 -1.443 -1.524 1.00 0.00 C ATOM 93 O ALA A 6 7.469 -1.968 -2.490 1.00 0.00 O ATOM 94 CB ALA A 6 7.278 -2.756 0.483 1.00 0.00 C ATOM 0 H ALA A 6 5.393 -1.496 -1.193 1.00 0.00 H new ATOM 0 HA ALA A 6 7.747 -0.668 0.482 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.309 -3.052 0.679 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.729 -2.711 1.423 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.810 -3.487 -0.177 1.00 0.00 H new ATOM 100 N GLN A 7 9.160 -0.889 -1.607 1.00 0.00 N ATOM 101 CA GLN A 7 9.884 -0.907 -2.906 1.00 0.00 C ATOM 102 C GLN A 7 11.369 -1.158 -2.675 1.00 0.00 C ATOM 103 O GLN A 7 11.906 -0.849 -1.629 1.00 0.00 O ATOM 104 CB GLN A 7 9.692 0.437 -3.610 1.00 0.00 C ATOM 105 CG GLN A 7 10.076 1.575 -2.659 1.00 0.00 C ATOM 106 CD GLN A 7 11.251 2.360 -3.243 1.00 0.00 C ATOM 107 OE1 GLN A 7 11.080 3.147 -4.152 1.00 0.00 O ATOM 108 NE2 GLN A 7 12.445 2.178 -2.753 1.00 0.00 N ATOM 0 H GLN A 7 9.647 -0.428 -0.839 1.00 0.00 H new ATOM 0 HA GLN A 7 9.485 -1.708 -3.529 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.306 0.479 -4.510 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.655 0.548 -3.926 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.224 2.237 -2.506 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.345 1.171 -1.683 1.00 0.00 H new ATOM 0 HE21 GLN A 7 12.588 1.517 -1.990 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.237 2.697 -3.133 1.00 0.00 H new ATOM 117 N ASP A 8 12.038 -1.715 -3.649 1.00 0.00 N ATOM 118 CA ASP A 8 13.493 -1.992 -3.492 1.00 0.00 C ATOM 119 C ASP A 8 14.293 -0.726 -3.801 1.00 0.00 C ATOM 120 O ASP A 8 13.750 0.356 -3.886 1.00 0.00 O ATOM 121 CB ASP A 8 13.907 -3.118 -4.445 1.00 0.00 C ATOM 122 CG ASP A 8 13.688 -2.678 -5.894 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.541 -2.577 -6.293 1.00 0.00 O ATOM 124 OD2 ASP A 8 14.672 -2.450 -6.579 1.00 0.00 O ATOM 0 H ASP A 8 11.638 -1.990 -4.546 1.00 0.00 H new ATOM 0 HA ASP A 8 13.696 -2.300 -2.466 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.955 -3.373 -4.287 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.325 -4.016 -4.236 1.00 0.00 H new ATOM 129 N ARG A 9 15.583 -0.851 -3.961 1.00 0.00 N ATOM 130 CA ARG A 9 16.416 0.351 -4.252 1.00 0.00 C ATOM 131 C ARG A 9 15.937 1.026 -5.544 1.00 0.00 C ATOM 132 O ARG A 9 15.830 2.235 -5.611 1.00 0.00 O ATOM 133 CB ARG A 9 17.888 -0.054 -4.385 1.00 0.00 C ATOM 134 CG ARG A 9 18.036 -1.186 -5.406 1.00 0.00 C ATOM 135 CD ARG A 9 18.536 -0.620 -6.739 1.00 0.00 C ATOM 136 NE ARG A 9 19.869 -1.210 -7.066 1.00 0.00 N ATOM 137 CZ ARG A 9 20.980 -0.665 -6.625 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.954 0.413 -5.883 1.00 0.00 N ATOM 139 NH2 ARG A 9 22.127 -1.207 -6.930 1.00 0.00 N ATOM 0 H ARG A 9 16.095 -1.731 -3.903 1.00 0.00 H new ATOM 0 HA ARG A 9 16.315 1.058 -3.429 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.482 0.805 -4.695 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.273 -0.375 -3.417 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.735 -1.935 -5.033 1.00 0.00 H new ATOM 0 HG3 ARG A 9 17.078 -1.687 -5.549 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.823 -0.846 -7.532 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.613 0.466 -6.679 1.00 0.00 H new ATOM 0 HE ARG A 9 19.917 -2.051 -7.642 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.062 0.843 -5.639 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.826 0.823 -5.549 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.156 -2.048 -7.507 1.00 0.00 H new ATOM 0 HH22 ARG A 9 22.994 -0.790 -6.592 1.00 0.00 H new ATOM 153 N ASP A 10 15.649 0.266 -6.572 1.00 0.00 N ATOM 154 CA ASP A 10 15.182 0.884 -7.851 1.00 0.00 C ATOM 155 C ASP A 10 13.775 1.460 -7.666 1.00 0.00 C ATOM 156 O ASP A 10 13.428 2.472 -8.243 1.00 0.00 O ATOM 157 CB ASP A 10 15.149 -0.182 -8.948 1.00 0.00 C ATOM 158 CG ASP A 10 16.548 -0.349 -9.543 1.00 0.00 C ATOM 159 OD1 ASP A 10 17.150 0.657 -9.883 1.00 0.00 O ATOM 160 OD2 ASP A 10 16.994 -1.479 -9.649 1.00 0.00 O ATOM 0 H ASP A 10 15.717 -0.752 -6.581 1.00 0.00 H new ATOM 0 HA ASP A 10 15.866 1.684 -8.133 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.802 -1.130 -8.537 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.443 0.105 -9.727 1.00 0.00 H new ATOM 165 N GLY A 11 12.970 0.829 -6.856 1.00 0.00 N ATOM 166 CA GLY A 11 11.590 1.346 -6.624 1.00 0.00 C ATOM 167 C GLY A 11 10.553 0.392 -7.228 1.00 0.00 C ATOM 168 O GLY A 11 9.561 0.819 -7.787 1.00 0.00 O ATOM 0 H GLY A 11 13.207 -0.021 -6.345 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.412 1.457 -5.554 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.486 2.335 -7.069 1.00 0.00 H new ATOM 172 N LEU A 12 10.760 -0.892 -7.105 1.00 0.00 N ATOM 173 CA LEU A 12 9.774 -1.869 -7.659 1.00 0.00 C ATOM 174 C LEU A 12 8.659 -2.077 -6.632 1.00 0.00 C ATOM 175 O LEU A 12 8.837 -1.791 -5.466 1.00 0.00 O ATOM 176 CB LEU A 12 10.480 -3.199 -7.925 1.00 0.00 C ATOM 177 CG LEU A 12 9.639 -4.049 -8.874 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.714 -3.461 -10.283 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.181 -5.478 -8.884 1.00 0.00 C ATOM 0 H LEU A 12 11.570 -1.308 -6.645 1.00 0.00 H new ATOM 0 HA LEU A 12 9.352 -1.491 -8.590 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.464 -3.019 -8.358 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.637 -3.732 -6.987 1.00 0.00 H new ATOM 0 HG LEU A 12 8.601 -4.056 -8.541 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.114 -4.067 -10.962 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.331 -2.441 -10.272 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.750 -3.456 -10.621 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.583 -6.089 -9.560 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.218 -5.472 -9.221 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.129 -5.894 -7.878 1.00 0.00 H new ATOM 191 N ILE A 13 7.512 -2.568 -7.042 1.00 0.00 N ATOM 192 CA ILE A 13 6.405 -2.787 -6.059 1.00 0.00 C ATOM 193 C ILE A 13 5.760 -4.165 -6.263 1.00 0.00 C ATOM 194 O ILE A 13 5.048 -4.645 -5.403 1.00 0.00 O ATOM 195 CB ILE A 13 5.332 -1.707 -6.214 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.945 -1.559 -7.692 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.870 -0.381 -5.679 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.489 -1.997 -7.888 1.00 0.00 C ATOM 0 H ILE A 13 7.297 -2.824 -8.006 1.00 0.00 H new ATOM 0 HA ILE A 13 6.834 -2.736 -5.058 1.00 0.00 H new ATOM 0 HB ILE A 13 4.445 -1.993 -5.648 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.070 -0.524 -8.009 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.604 -2.165 -8.314 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.108 0.391 -5.788 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.127 -0.491 -4.626 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.759 -0.095 -6.242 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.215 -1.891 -8.938 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.379 -3.039 -7.587 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.836 -1.373 -7.278 1.00 0.00 H new ATOM 210 N GLY A 14 6.005 -4.819 -7.371 1.00 0.00 N ATOM 211 CA GLY A 14 5.392 -6.169 -7.568 1.00 0.00 C ATOM 212 C GLY A 14 5.181 -6.449 -9.054 1.00 0.00 C ATOM 213 O GLY A 14 4.846 -5.569 -9.819 1.00 0.00 O ATOM 0 H GLY A 14 6.592 -4.485 -8.135 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.037 -6.934 -7.136 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.438 -6.222 -7.043 1.00 0.00 H new ATOM 217 N LYS A 15 5.381 -7.672 -9.469 1.00 0.00 N ATOM 218 CA LYS A 15 5.197 -8.008 -10.907 1.00 0.00 C ATOM 219 C LYS A 15 4.334 -9.264 -11.048 1.00 0.00 C ATOM 220 O LYS A 15 4.509 -10.237 -10.340 1.00 0.00 O ATOM 221 CB LYS A 15 6.564 -8.259 -11.549 1.00 0.00 C ATOM 222 CG LYS A 15 6.419 -8.299 -13.074 1.00 0.00 C ATOM 223 CD LYS A 15 6.945 -9.634 -13.608 1.00 0.00 C ATOM 224 CE LYS A 15 8.462 -9.694 -13.425 1.00 0.00 C ATOM 225 NZ LYS A 15 8.882 -11.109 -13.217 1.00 0.00 N ATOM 0 H LYS A 15 5.663 -8.450 -8.873 1.00 0.00 H new ATOM 0 HA LYS A 15 4.701 -7.176 -11.406 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.262 -7.473 -11.261 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.978 -9.201 -11.189 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.373 -8.172 -13.353 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.971 -7.474 -13.523 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.471 -10.461 -13.080 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.691 -9.742 -14.662 1.00 0.00 H new ATOM 0 HE2 LYS A 15 8.961 -9.280 -14.301 1.00 0.00 H new ATOM 0 HE3 LYS A 15 8.760 -9.086 -12.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 9.914 -11.150 -13.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 8.415 -11.488 -12.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.610 -11.677 -14.045 1.00 0.00 H new ATOM 239 N ASP A 16 3.420 -9.253 -11.980 1.00 0.00 N ATOM 240 CA ASP A 16 2.549 -10.442 -12.215 1.00 0.00 C ATOM 241 C ASP A 16 1.883 -10.925 -10.916 1.00 0.00 C ATOM 242 O ASP A 16 1.972 -12.086 -10.564 1.00 0.00 O ATOM 243 CB ASP A 16 3.398 -11.572 -12.809 1.00 0.00 C ATOM 244 CG ASP A 16 3.132 -11.677 -14.313 1.00 0.00 C ATOM 245 OD1 ASP A 16 2.018 -12.018 -14.674 1.00 0.00 O ATOM 246 OD2 ASP A 16 4.046 -11.414 -15.076 1.00 0.00 O ATOM 0 H ASP A 16 3.237 -8.461 -12.596 1.00 0.00 H new ATOM 0 HA ASP A 16 1.757 -10.156 -12.907 1.00 0.00 H new ATOM 0 HB2 ASP A 16 4.456 -11.379 -12.629 1.00 0.00 H new ATOM 0 HB3 ASP A 16 3.158 -12.516 -12.320 1.00 0.00 H new ATOM 251 N GLY A 17 1.180 -10.068 -10.219 1.00 0.00 N ATOM 252 CA GLY A 17 0.476 -10.513 -8.978 1.00 0.00 C ATOM 253 C GLY A 17 1.448 -10.703 -7.808 1.00 0.00 C ATOM 254 O GLY A 17 1.548 -9.866 -6.933 1.00 0.00 O ATOM 0 H GLY A 17 1.063 -9.082 -10.455 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.281 -9.777 -8.706 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -0.046 -11.450 -9.173 1.00 0.00 H new ATOM 258 N HIS A 18 2.136 -11.813 -7.769 1.00 0.00 N ATOM 259 CA HIS A 18 3.075 -12.083 -6.638 1.00 0.00 C ATOM 260 C HIS A 18 4.090 -10.945 -6.490 1.00 0.00 C ATOM 261 O HIS A 18 3.991 -9.919 -7.133 1.00 0.00 O ATOM 262 CB HIS A 18 3.813 -13.399 -6.896 1.00 0.00 C ATOM 263 CG HIS A 18 4.498 -13.341 -8.233 1.00 0.00 C ATOM 264 ND1 HIS A 18 5.801 -12.894 -8.377 1.00 0.00 N ATOM 265 CD2 HIS A 18 4.074 -13.675 -9.496 1.00 0.00 C ATOM 266 CE1 HIS A 18 6.114 -12.970 -9.684 1.00 0.00 C ATOM 267 NE2 HIS A 18 5.097 -13.440 -10.410 1.00 0.00 N ATOM 0 H HIS A 18 2.089 -12.548 -8.474 1.00 0.00 H new ATOM 0 HA HIS A 18 2.500 -12.154 -5.715 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.545 -13.577 -6.109 1.00 0.00 H new ATOM 0 HB3 HIS A 18 3.110 -14.232 -6.872 1.00 0.00 H new ATOM 0 HD1 HIS A 18 6.412 -12.567 -7.629 1.00 0.00 H new ATOM 0 HD2 HIS A 18 3.096 -14.061 -9.742 1.00 0.00 H new ATOM 0 HE1 HIS A 18 7.071 -12.685 -10.095 1.00 0.00 H new ATOM 275 N LEU A 19 5.073 -11.133 -5.648 1.00 0.00 N ATOM 276 CA LEU A 19 6.112 -10.083 -5.450 1.00 0.00 C ATOM 277 C LEU A 19 7.469 -10.655 -5.868 1.00 0.00 C ATOM 278 O LEU A 19 7.612 -11.853 -6.007 1.00 0.00 O ATOM 279 CB LEU A 19 6.162 -9.679 -3.974 1.00 0.00 C ATOM 280 CG LEU A 19 5.083 -8.634 -3.689 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.687 -8.698 -2.213 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.625 -7.238 -4.005 1.00 0.00 C ATOM 0 H LEU A 19 5.200 -11.975 -5.086 1.00 0.00 H new ATOM 0 HA LEU A 19 5.873 -9.206 -6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.010 -10.554 -3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.145 -9.276 -3.730 1.00 0.00 H new ATOM 0 HG LEU A 19 4.212 -8.837 -4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.918 -7.953 -2.010 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.300 -9.691 -1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.560 -8.496 -1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.855 -6.494 -3.801 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.497 -7.037 -3.383 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.909 -7.187 -5.056 1.00 0.00 H new ATOM 294 N PRO A 20 8.426 -9.785 -6.062 1.00 0.00 N ATOM 295 CA PRO A 20 9.827 -10.120 -6.483 1.00 0.00 C ATOM 296 C PRO A 20 10.650 -10.586 -5.280 1.00 0.00 C ATOM 297 O PRO A 20 11.452 -11.493 -5.382 1.00 0.00 O ATOM 298 CB PRO A 20 10.419 -8.837 -7.063 1.00 0.00 C ATOM 299 CG PRO A 20 9.436 -7.717 -6.785 1.00 0.00 C ATOM 300 CD PRO A 20 8.334 -8.293 -5.905 1.00 0.00 C ATOM 0 HA PRO A 20 9.836 -10.928 -7.215 1.00 0.00 H new ATOM 0 HB2 PRO A 20 11.386 -8.621 -6.608 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.587 -8.942 -8.135 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.932 -6.885 -6.285 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.022 -7.329 -7.716 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.471 -8.000 -4.864 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.355 -7.927 -6.213 1.00 0.00 H new ATOM 308 N TRP A 21 10.475 -9.960 -4.147 1.00 0.00 N ATOM 309 CA TRP A 21 11.267 -10.356 -2.948 1.00 0.00 C ATOM 310 C TRP A 21 10.362 -10.985 -1.885 1.00 0.00 C ATOM 311 O TRP A 21 9.307 -10.474 -1.566 1.00 0.00 O ATOM 312 CB TRP A 21 11.930 -9.110 -2.356 1.00 0.00 C ATOM 313 CG TRP A 21 10.880 -8.089 -2.056 1.00 0.00 C ATOM 314 CD1 TRP A 21 10.080 -8.089 -0.963 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.499 -6.925 -2.842 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.222 -7.006 -1.037 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.445 -6.255 -2.174 1.00 0.00 C ATOM 318 CE3 TRP A 21 10.959 -6.391 -4.058 1.00 0.00 C ATOM 319 CZ2 TRP A 21 8.867 -5.097 -2.696 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.381 -5.225 -4.586 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.337 -4.579 -3.906 1.00 0.00 C ATOM 0 H TRP A 21 9.819 -9.193 -4.001 1.00 0.00 H new ATOM 0 HA TRP A 21 12.019 -11.086 -3.250 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.472 -9.369 -1.447 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.659 -8.704 -3.057 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.107 -8.816 -0.164 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.512 -6.789 -0.338 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.762 -6.880 -4.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.063 -4.605 -2.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.742 -4.823 -5.521 1.00 0.00 H new ATOM 0 HH2 TRP A 21 8.897 -3.682 -4.317 1.00 0.00 H new ATOM 332 N HIS A 22 10.779 -12.085 -1.325 1.00 0.00 N ATOM 333 CA HIS A 22 9.964 -12.736 -0.264 1.00 0.00 C ATOM 334 C HIS A 22 10.443 -12.209 1.091 1.00 0.00 C ATOM 335 O HIS A 22 11.436 -12.664 1.624 1.00 0.00 O ATOM 336 CB HIS A 22 10.153 -14.253 -0.326 1.00 0.00 C ATOM 337 CG HIS A 22 9.017 -14.929 0.391 1.00 0.00 C ATOM 338 ND1 HIS A 22 8.100 -15.733 -0.268 1.00 0.00 N ATOM 339 CD2 HIS A 22 8.637 -14.931 1.710 1.00 0.00 C ATOM 340 CE1 HIS A 22 7.221 -16.181 0.647 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.503 -15.722 1.870 1.00 0.00 N ATOM 0 H HIS A 22 11.650 -12.562 -1.557 1.00 0.00 H new ATOM 0 HA HIS A 22 8.907 -12.511 -0.405 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.190 -14.584 -1.364 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.103 -14.531 0.131 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.141 -14.399 2.503 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.389 -16.832 0.421 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.996 -15.911 2.735 1.00 0.00 H new ATOM 349 N LEU A 23 9.755 -11.246 1.648 1.00 0.00 N ATOM 350 CA LEU A 23 10.187 -10.686 2.963 1.00 0.00 C ATOM 351 C LEU A 23 9.004 -10.679 3.937 1.00 0.00 C ATOM 352 O LEU A 23 8.103 -9.873 3.804 1.00 0.00 O ATOM 353 CB LEU A 23 10.692 -9.250 2.771 1.00 0.00 C ATOM 354 CG LEU A 23 11.252 -8.721 4.096 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.546 -9.455 4.433 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.548 -7.223 3.974 1.00 0.00 C ATOM 0 H LEU A 23 8.915 -10.824 1.251 1.00 0.00 H new ATOM 0 HA LEU A 23 10.988 -11.305 3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.464 -9.225 2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.879 -8.611 2.427 1.00 0.00 H new ATOM 0 HG LEU A 23 10.516 -8.886 4.883 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.943 -9.078 5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.345 -10.522 4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.275 -9.290 3.640 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.946 -6.853 4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 23 12.280 -7.060 3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.629 -6.689 3.733 1.00 0.00 H new ATOM 368 N PRO A 24 9.044 -11.570 4.897 1.00 0.00 N ATOM 369 CA PRO A 24 7.998 -11.730 5.963 1.00 0.00 C ATOM 370 C PRO A 24 8.011 -10.503 6.878 1.00 0.00 C ATOM 371 O PRO A 24 6.986 -10.068 7.366 1.00 0.00 O ATOM 372 CB PRO A 24 8.347 -12.987 6.757 1.00 0.00 C ATOM 373 CG PRO A 24 9.648 -13.534 6.212 1.00 0.00 C ATOM 374 CD PRO A 24 10.130 -12.590 5.117 1.00 0.00 C ATOM 0 HA PRO A 24 7.003 -11.821 5.528 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.445 -12.754 7.817 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.553 -13.729 6.666 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.392 -13.610 7.005 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.503 -14.538 5.814 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.060 -12.104 5.410 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.334 -13.139 4.198 1.00 0.00 H new ATOM 382 N ASP A 25 9.169 -9.944 7.114 1.00 0.00 N ATOM 383 CA ASP A 25 9.260 -8.747 7.998 1.00 0.00 C ATOM 384 C ASP A 25 8.515 -7.569 7.362 1.00 0.00 C ATOM 385 O ASP A 25 8.006 -6.705 8.050 1.00 0.00 O ATOM 386 CB ASP A 25 10.731 -8.373 8.194 1.00 0.00 C ATOM 387 CG ASP A 25 10.927 -7.783 9.591 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.796 -6.578 9.728 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.205 -8.547 10.501 1.00 0.00 O ATOM 0 H ASP A 25 10.058 -10.267 6.731 1.00 0.00 H new ATOM 0 HA ASP A 25 8.807 -8.977 8.962 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.361 -9.254 8.068 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.037 -7.651 7.437 1.00 0.00 H new ATOM 394 N ASP A 26 8.447 -7.521 6.056 1.00 0.00 N ATOM 395 CA ASP A 26 7.732 -6.394 5.391 1.00 0.00 C ATOM 396 C ASP A 26 6.226 -6.629 5.513 1.00 0.00 C ATOM 397 O ASP A 26 5.469 -5.716 5.783 1.00 0.00 O ATOM 398 CB ASP A 26 8.140 -6.319 3.914 1.00 0.00 C ATOM 399 CG ASP A 26 7.234 -5.341 3.162 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.103 -4.208 3.609 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.677 -5.748 2.158 1.00 0.00 O ATOM 0 H ASP A 26 8.854 -8.211 5.425 1.00 0.00 H new ATOM 0 HA ASP A 26 7.994 -5.451 5.870 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.179 -5.999 3.832 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.074 -7.308 3.461 1.00 0.00 H new ATOM 406 N LEU A 27 5.783 -7.847 5.329 1.00 0.00 N ATOM 407 CA LEU A 27 4.324 -8.135 5.449 1.00 0.00 C ATOM 408 C LEU A 27 3.832 -7.648 6.813 1.00 0.00 C ATOM 409 O LEU A 27 2.792 -7.027 6.925 1.00 0.00 O ATOM 410 CB LEU A 27 4.087 -9.643 5.328 1.00 0.00 C ATOM 411 CG LEU A 27 4.514 -10.118 3.937 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.905 -11.599 3.998 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.352 -9.933 2.955 1.00 0.00 C ATOM 0 H LEU A 27 6.368 -8.651 5.102 1.00 0.00 H new ATOM 0 HA LEU A 27 3.781 -7.622 4.655 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.653 -10.173 6.094 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.034 -9.871 5.494 1.00 0.00 H new ATOM 0 HG LEU A 27 5.370 -9.533 3.600 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.209 -11.936 3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.733 -11.728 4.695 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.052 -12.187 4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.656 -10.271 1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.495 -10.517 3.291 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.078 -8.879 2.910 1.00 0.00 H new ATOM 425 N HIS A 28 4.584 -7.910 7.850 1.00 0.00 N ATOM 426 CA HIS A 28 4.176 -7.450 9.208 1.00 0.00 C ATOM 427 C HIS A 28 4.084 -5.923 9.210 1.00 0.00 C ATOM 428 O HIS A 28 3.197 -5.345 9.807 1.00 0.00 O ATOM 429 CB HIS A 28 5.218 -7.898 10.235 1.00 0.00 C ATOM 430 CG HIS A 28 5.259 -9.401 10.290 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.122 -10.163 10.508 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.291 -10.296 10.158 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.494 -11.456 10.500 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.806 -11.593 10.291 1.00 0.00 N ATOM 0 H HIS A 28 5.464 -8.424 7.814 1.00 0.00 H new ATOM 0 HA HIS A 28 3.208 -7.879 9.466 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.199 -7.507 9.967 1.00 0.00 H new ATOM 0 HB3 HIS A 28 4.972 -7.495 11.217 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.323 -10.033 9.978 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.814 -12.283 10.645 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.338 -12.462 10.240 1.00 0.00 H new ATOM 442 N TYR A 29 4.990 -5.269 8.533 1.00 0.00 N ATOM 443 CA TYR A 29 4.953 -3.780 8.476 1.00 0.00 C ATOM 444 C TYR A 29 3.679 -3.340 7.754 1.00 0.00 C ATOM 445 O TYR A 29 3.071 -2.343 8.092 1.00 0.00 O ATOM 446 CB TYR A 29 6.175 -3.263 7.715 1.00 0.00 C ATOM 447 CG TYR A 29 6.278 -1.770 7.898 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.627 -1.242 9.147 1.00 0.00 C ATOM 449 CD2 TYR A 29 6.023 -0.912 6.822 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.719 0.144 9.320 1.00 0.00 C ATOM 451 CE2 TYR A 29 6.116 0.474 6.995 1.00 0.00 C ATOM 452 CZ TYR A 29 6.463 1.002 8.245 1.00 0.00 C ATOM 453 OH TYR A 29 6.556 2.369 8.417 1.00 0.00 O ATOM 0 H TYR A 29 5.755 -5.703 8.016 1.00 0.00 H new ATOM 0 HA TYR A 29 4.963 -3.375 9.488 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.079 -3.750 8.081 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.089 -3.507 6.656 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.825 -1.904 9.977 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.755 -1.319 5.858 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.988 0.551 10.284 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.920 1.136 6.165 1.00 0.00 H new ATOM 0 HH TYR A 29 6.348 2.820 7.572 1.00 0.00 H new ATOM 463 N PHE A 30 3.276 -4.084 6.760 1.00 0.00 N ATOM 464 CA PHE A 30 2.043 -3.729 6.003 1.00 0.00 C ATOM 465 C PHE A 30 0.831 -3.854 6.930 1.00 0.00 C ATOM 466 O PHE A 30 -0.005 -2.974 7.000 1.00 0.00 O ATOM 467 CB PHE A 30 1.893 -4.690 4.819 1.00 0.00 C ATOM 468 CG PHE A 30 0.625 -4.380 4.061 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.435 -3.113 3.497 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.358 -5.364 3.921 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.741 -2.832 2.793 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.534 -5.084 3.216 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.725 -3.818 2.652 1.00 0.00 C ATOM 0 H PHE A 30 3.751 -4.927 6.438 1.00 0.00 H new ATOM 0 HA PHE A 30 2.110 -2.705 5.635 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.754 -4.601 4.156 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.871 -5.720 5.176 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.195 -2.353 3.605 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.210 -6.341 4.357 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.890 -1.855 2.358 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.293 -5.844 3.107 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.632 -3.601 2.107 1.00 0.00 H new ATOM 483 N ARG A 31 0.736 -4.941 7.644 1.00 0.00 N ATOM 484 CA ARG A 31 -0.412 -5.135 8.573 1.00 0.00 C ATOM 485 C ARG A 31 -0.341 -4.097 9.697 1.00 0.00 C ATOM 486 O ARG A 31 -1.254 -3.323 9.905 1.00 0.00 O ATOM 487 CB ARG A 31 -0.331 -6.541 9.171 1.00 0.00 C ATOM 488 CG ARG A 31 -1.682 -6.936 9.767 1.00 0.00 C ATOM 489 CD ARG A 31 -1.554 -8.302 10.442 1.00 0.00 C ATOM 490 NE ARG A 31 -1.057 -8.117 11.838 1.00 0.00 N ATOM 491 CZ ARG A 31 -0.315 -9.032 12.418 1.00 0.00 C ATOM 492 NH1 ARG A 31 -0.009 -10.145 11.800 1.00 0.00 N ATOM 493 NH2 ARG A 31 0.115 -8.834 13.634 1.00 0.00 N ATOM 0 H ARG A 31 1.408 -5.708 7.624 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.351 -5.015 8.032 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.041 -7.256 8.401 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.439 -6.573 9.942 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.006 -6.188 10.491 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.441 -6.973 8.985 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.519 -8.808 10.451 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.868 -8.935 9.880 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.297 -7.267 12.349 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.348 -10.312 10.853 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.569 -10.845 12.266 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.126 -7.974 14.126 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.692 -9.539 14.092 1.00 0.00 H new ATOM 507 N ALA A 32 0.741 -4.091 10.429 1.00 0.00 N ATOM 508 CA ALA A 32 0.894 -3.124 11.558 1.00 0.00 C ATOM 509 C ALA A 32 0.610 -1.690 11.090 1.00 0.00 C ATOM 510 O ALA A 32 -0.014 -0.916 11.788 1.00 0.00 O ATOM 511 CB ALA A 32 2.324 -3.205 12.097 1.00 0.00 C ATOM 0 H ALA A 32 1.533 -4.720 10.293 1.00 0.00 H new ATOM 0 HA ALA A 32 0.180 -3.383 12.340 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.443 -2.502 12.921 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.522 -4.216 12.452 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.027 -2.955 11.303 1.00 0.00 H new ATOM 517 N GLN A 33 1.081 -1.323 9.928 1.00 0.00 N ATOM 518 CA GLN A 33 0.855 0.070 9.434 1.00 0.00 C ATOM 519 C GLN A 33 -0.626 0.301 9.106 1.00 0.00 C ATOM 520 O GLN A 33 -1.067 1.426 8.977 1.00 0.00 O ATOM 521 CB GLN A 33 1.690 0.295 8.173 1.00 0.00 C ATOM 522 CG GLN A 33 3.165 0.420 8.553 1.00 0.00 C ATOM 523 CD GLN A 33 3.445 1.837 9.056 1.00 0.00 C ATOM 524 OE1 GLN A 33 3.476 2.076 10.247 1.00 0.00 O ATOM 525 NE2 GLN A 33 3.652 2.794 8.194 1.00 0.00 N ATOM 0 H GLN A 33 1.612 -1.925 9.299 1.00 0.00 H new ATOM 0 HA GLN A 33 1.151 0.770 10.216 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.551 -0.534 7.480 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.358 1.198 7.661 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.415 -0.307 9.325 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.794 0.198 7.691 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.626 2.594 7.194 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.840 3.742 8.520 1.00 0.00 H new ATOM 534 N THR A 34 -1.395 -0.745 8.953 1.00 0.00 N ATOM 535 CA THR A 34 -2.838 -0.556 8.616 1.00 0.00 C ATOM 536 C THR A 34 -3.727 -1.117 9.727 1.00 0.00 C ATOM 537 O THR A 34 -4.831 -1.559 9.479 1.00 0.00 O ATOM 538 CB THR A 34 -3.153 -1.272 7.301 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.804 -2.644 7.415 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.350 -0.629 6.171 1.00 0.00 C ATOM 0 H THR A 34 -1.091 -1.714 9.046 1.00 0.00 H new ATOM 0 HA THR A 34 -3.037 0.511 8.513 1.00 0.00 H new ATOM 0 HB THR A 34 -4.218 -1.188 7.083 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.841 -2.750 7.270 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.572 -1.137 5.232 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.619 0.424 6.087 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.285 -0.715 6.387 1.00 0.00 H new ATOM 548 N VAL A 35 -3.267 -1.093 10.948 1.00 0.00 N ATOM 549 CA VAL A 35 -4.105 -1.618 12.064 1.00 0.00 C ATOM 550 C VAL A 35 -5.166 -0.580 12.436 1.00 0.00 C ATOM 551 O VAL A 35 -4.862 0.460 12.988 1.00 0.00 O ATOM 552 CB VAL A 35 -3.230 -1.905 13.286 1.00 0.00 C ATOM 553 CG1 VAL A 35 -2.283 -3.068 12.978 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.415 -0.656 13.643 1.00 0.00 C ATOM 0 H VAL A 35 -2.352 -0.735 11.221 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.587 -2.541 11.743 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.866 -2.172 14.130 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -1.661 -3.271 13.849 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.865 -3.956 12.733 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -1.648 -2.806 12.132 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.793 -0.864 14.514 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.780 -0.383 12.800 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.092 0.168 13.869 1.00 0.00 H new ATOM 564 N GLY A 36 -6.411 -0.860 12.153 1.00 0.00 N ATOM 565 CA GLY A 36 -7.495 0.101 12.505 1.00 0.00 C ATOM 566 C GLY A 36 -7.626 1.190 11.433 1.00 0.00 C ATOM 567 O GLY A 36 -8.243 2.210 11.661 1.00 0.00 O ATOM 0 H GLY A 36 -6.723 -1.715 11.692 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.441 -0.432 12.606 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.282 0.559 13.471 1.00 0.00 H new ATOM 571 N LYS A 37 -7.046 0.998 10.275 1.00 0.00 N ATOM 572 CA LYS A 37 -7.147 2.045 9.212 1.00 0.00 C ATOM 573 C LYS A 37 -7.772 1.447 7.944 1.00 0.00 C ATOM 574 O LYS A 37 -7.727 0.253 7.725 1.00 0.00 O ATOM 575 CB LYS A 37 -5.750 2.574 8.889 1.00 0.00 C ATOM 576 CG LYS A 37 -5.232 3.403 10.067 1.00 0.00 C ATOM 577 CD LYS A 37 -3.708 3.533 9.975 1.00 0.00 C ATOM 578 CE LYS A 37 -3.319 5.013 9.928 1.00 0.00 C ATOM 579 NZ LYS A 37 -2.109 5.235 10.770 1.00 0.00 N ATOM 0 H LYS A 37 -6.511 0.168 10.020 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.776 2.860 9.570 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.073 1.744 8.689 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.781 3.185 7.987 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.692 4.391 10.059 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.510 2.929 11.008 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.240 3.051 10.833 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.343 3.022 9.084 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.120 5.315 8.900 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -4.144 5.629 10.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.844 6.240 10.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.315 4.962 11.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.323 4.658 10.407 1.00 0.00 H new ATOM 593 N ILE A 38 -8.356 2.273 7.108 1.00 0.00 N ATOM 594 CA ILE A 38 -8.984 1.757 5.854 1.00 0.00 C ATOM 595 C ILE A 38 -7.889 1.312 4.880 1.00 0.00 C ATOM 596 O ILE A 38 -7.024 2.080 4.516 1.00 0.00 O ATOM 597 CB ILE A 38 -9.827 2.863 5.215 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.842 3.381 6.240 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.570 2.302 4.001 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.637 4.544 5.641 1.00 0.00 C ATOM 0 H ILE A 38 -8.424 3.282 7.242 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.624 0.906 6.089 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.178 3.679 4.897 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.519 2.578 6.533 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.326 3.708 7.143 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.170 3.090 3.546 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.849 1.929 3.274 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.221 1.487 4.317 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.357 4.908 6.374 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.955 5.350 5.371 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.166 4.203 4.751 1.00 0.00 H new ATOM 612 N MET A 39 -7.918 0.072 4.463 1.00 0.00 N ATOM 613 CA MET A 39 -6.874 -0.432 3.521 1.00 0.00 C ATOM 614 C MET A 39 -7.440 -0.505 2.098 1.00 0.00 C ATOM 615 O MET A 39 -8.290 -1.322 1.802 1.00 0.00 O ATOM 616 CB MET A 39 -6.437 -1.829 3.965 1.00 0.00 C ATOM 617 CG MET A 39 -5.106 -2.190 3.300 1.00 0.00 C ATOM 618 SD MET A 39 -5.197 -3.871 2.635 1.00 0.00 S ATOM 619 CE MET A 39 -5.167 -4.744 4.219 1.00 0.00 C ATOM 0 H MET A 39 -8.622 -0.615 4.735 1.00 0.00 H new ATOM 0 HA MET A 39 -6.022 0.247 3.529 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.333 -1.860 5.050 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.199 -2.561 3.697 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.884 -1.483 2.501 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.295 -2.118 4.024 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.215 -5.819 4.043 1.00 0.00 H new ATOM 0 HE2 MET A 39 -4.245 -4.504 4.749 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.022 -4.436 4.820 1.00 0.00 H new ATOM 629 N VAL A 40 -6.983 0.351 1.219 1.00 0.00 N ATOM 630 CA VAL A 40 -7.505 0.339 -0.181 1.00 0.00 C ATOM 631 C VAL A 40 -6.637 -0.557 -1.076 1.00 0.00 C ATOM 632 O VAL A 40 -5.468 -0.287 -1.312 1.00 0.00 O ATOM 633 CB VAL A 40 -7.492 1.763 -0.736 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.184 1.786 -2.098 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.233 2.691 0.229 1.00 0.00 C ATOM 0 H VAL A 40 -6.272 1.057 1.410 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.522 -0.053 -0.171 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.462 2.101 -0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.175 2.802 -2.494 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.657 1.124 -2.785 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.215 1.449 -1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.225 3.707 -0.165 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.263 2.353 0.340 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.739 2.675 1.201 1.00 0.00 H new ATOM 645 N VAL A 41 -7.216 -1.614 -1.587 1.00 0.00 N ATOM 646 CA VAL A 41 -6.457 -2.538 -2.486 1.00 0.00 C ATOM 647 C VAL A 41 -7.231 -2.723 -3.796 1.00 0.00 C ATOM 648 O VAL A 41 -8.389 -3.092 -3.795 1.00 0.00 O ATOM 649 CB VAL A 41 -6.279 -3.906 -1.815 1.00 0.00 C ATOM 650 CG1 VAL A 41 -5.331 -3.779 -0.624 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.636 -4.431 -1.334 1.00 0.00 C ATOM 0 H VAL A 41 -8.187 -1.879 -1.420 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.477 -2.106 -2.687 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.859 -4.604 -2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.208 -4.753 -0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.362 -3.418 -0.967 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.746 -3.075 0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.502 -5.403 -0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.063 -3.731 -0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.309 -4.533 -2.185 1.00 0.00 H new ATOM 661 N GLY A 42 -6.603 -2.458 -4.912 1.00 0.00 N ATOM 662 CA GLY A 42 -7.302 -2.604 -6.223 1.00 0.00 C ATOM 663 C GLY A 42 -7.713 -4.062 -6.454 1.00 0.00 C ATOM 664 O GLY A 42 -7.109 -4.982 -5.938 1.00 0.00 O ATOM 0 H GLY A 42 -5.634 -2.146 -4.972 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.184 -1.964 -6.245 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.648 -2.273 -7.029 1.00 0.00 H new ATOM 668 N ARG A 43 -8.751 -4.269 -7.224 1.00 0.00 N ATOM 669 CA ARG A 43 -9.243 -5.653 -7.501 1.00 0.00 C ATOM 670 C ARG A 43 -8.101 -6.562 -7.967 1.00 0.00 C ATOM 671 O ARG A 43 -8.177 -7.769 -7.838 1.00 0.00 O ATOM 672 CB ARG A 43 -10.310 -5.594 -8.598 1.00 0.00 C ATOM 673 CG ARG A 43 -11.014 -6.951 -8.708 1.00 0.00 C ATOM 674 CD ARG A 43 -10.563 -7.665 -9.986 1.00 0.00 C ATOM 675 NE ARG A 43 -11.028 -6.896 -11.178 1.00 0.00 N ATOM 676 CZ ARG A 43 -10.988 -7.430 -12.376 1.00 0.00 C ATOM 677 NH1 ARG A 43 -10.546 -8.649 -12.551 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.396 -6.739 -13.405 1.00 0.00 N ATOM 0 H ARG A 43 -9.285 -3.528 -7.678 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.659 -6.062 -6.580 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.037 -4.814 -8.370 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.851 -5.333 -9.552 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.782 -7.563 -7.837 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.095 -6.811 -8.720 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.477 -7.756 -10.000 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.968 -8.677 -10.012 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.380 -5.946 -11.060 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.227 -9.196 -11.751 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.520 -9.053 -13.487 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.744 -5.789 -13.276 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.367 -7.149 -14.339 1.00 0.00 H new ATOM 692 N ARG A 44 -7.050 -6.011 -8.512 1.00 0.00 N ATOM 693 CA ARG A 44 -5.927 -6.872 -8.983 1.00 0.00 C ATOM 694 C ARG A 44 -5.148 -7.396 -7.776 1.00 0.00 C ATOM 695 O ARG A 44 -4.840 -8.569 -7.685 1.00 0.00 O ATOM 696 CB ARG A 44 -4.994 -6.048 -9.873 1.00 0.00 C ATOM 697 CG ARG A 44 -5.604 -5.900 -11.269 1.00 0.00 C ATOM 698 CD ARG A 44 -4.500 -5.557 -12.272 1.00 0.00 C ATOM 699 NE ARG A 44 -5.079 -4.781 -13.409 1.00 0.00 N ATOM 700 CZ ARG A 44 -5.769 -5.382 -14.348 1.00 0.00 C ATOM 701 NH1 ARG A 44 -5.974 -6.675 -14.307 1.00 0.00 N ATOM 702 NH2 ARG A 44 -6.255 -4.684 -15.337 1.00 0.00 N ATOM 0 H ARG A 44 -6.921 -5.009 -8.651 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.325 -7.712 -9.552 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.830 -5.065 -9.432 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.020 -6.533 -9.941 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.101 -6.825 -11.561 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -6.363 -5.118 -11.265 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.718 -4.976 -11.783 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.034 -6.470 -12.642 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.936 -3.772 -13.456 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.595 -7.227 -13.538 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -6.513 -7.130 -15.044 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -6.097 -3.677 -15.376 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -6.793 -5.145 -16.071 1.00 0.00 H new ATOM 716 N THR A 45 -4.829 -6.536 -6.846 1.00 0.00 N ATOM 717 CA THR A 45 -4.071 -6.989 -5.647 1.00 0.00 C ATOM 718 C THR A 45 -4.974 -7.859 -4.771 1.00 0.00 C ATOM 719 O THR A 45 -4.588 -8.928 -4.340 1.00 0.00 O ATOM 720 CB THR A 45 -3.603 -5.775 -4.845 1.00 0.00 C ATOM 721 OG1 THR A 45 -3.019 -4.823 -5.723 1.00 0.00 O ATOM 722 CG2 THR A 45 -2.571 -6.221 -3.809 1.00 0.00 C ATOM 0 H THR A 45 -5.060 -5.543 -6.866 1.00 0.00 H new ATOM 0 HA THR A 45 -3.204 -7.568 -5.966 1.00 0.00 H new ATOM 0 HB THR A 45 -4.454 -5.321 -4.337 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.329 -4.317 -5.245 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.235 -5.357 -3.235 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.022 -6.950 -3.136 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.719 -6.674 -4.316 1.00 0.00 H new ATOM 730 N TYR A 46 -6.175 -7.415 -4.508 1.00 0.00 N ATOM 731 CA TYR A 46 -7.106 -8.220 -3.663 1.00 0.00 C ATOM 732 C TYR A 46 -7.237 -9.627 -4.244 1.00 0.00 C ATOM 733 O TYR A 46 -7.324 -10.600 -3.524 1.00 0.00 O ATOM 734 CB TYR A 46 -8.480 -7.551 -3.641 1.00 0.00 C ATOM 735 CG TYR A 46 -9.355 -8.222 -2.607 1.00 0.00 C ATOM 736 CD1 TYR A 46 -8.966 -8.243 -1.263 1.00 0.00 C ATOM 737 CD2 TYR A 46 -10.559 -8.817 -2.995 1.00 0.00 C ATOM 738 CE1 TYR A 46 -9.782 -8.860 -0.307 1.00 0.00 C ATOM 739 CE2 TYR A 46 -11.377 -9.432 -2.040 1.00 0.00 C ATOM 740 CZ TYR A 46 -10.988 -9.454 -0.696 1.00 0.00 C ATOM 741 OH TYR A 46 -11.794 -10.060 0.245 1.00 0.00 O ATOM 0 H TYR A 46 -6.552 -6.528 -4.842 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.713 -8.281 -2.648 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.376 -6.491 -3.411 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.945 -7.619 -4.625 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -8.036 -7.783 -0.963 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.858 -8.802 -4.033 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.481 -8.878 0.730 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -12.308 -9.889 -2.340 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.593 -10.421 -0.193 1.00 0.00 H new ATOM 751 N GLU A 47 -7.250 -9.741 -5.544 1.00 0.00 N ATOM 752 CA GLU A 47 -7.375 -11.085 -6.175 1.00 0.00 C ATOM 753 C GLU A 47 -6.041 -11.832 -6.073 1.00 0.00 C ATOM 754 O GLU A 47 -5.990 -13.041 -6.198 1.00 0.00 O ATOM 755 CB GLU A 47 -7.761 -10.921 -7.647 1.00 0.00 C ATOM 756 CG GLU A 47 -9.286 -10.838 -7.772 1.00 0.00 C ATOM 757 CD GLU A 47 -9.783 -11.917 -8.738 1.00 0.00 C ATOM 758 OE1 GLU A 47 -9.714 -11.689 -9.935 1.00 0.00 O ATOM 759 OE2 GLU A 47 -10.223 -12.951 -8.264 1.00 0.00 O ATOM 0 H GLU A 47 -7.179 -8.960 -6.197 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.145 -11.657 -5.658 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.303 -10.020 -8.055 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.384 -11.762 -8.228 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.749 -10.971 -6.794 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.578 -9.851 -8.132 1.00 0.00 H new ATOM 766 N SER A 48 -4.961 -11.128 -5.847 1.00 0.00 N ATOM 767 CA SER A 48 -3.637 -11.809 -5.738 1.00 0.00 C ATOM 768 C SER A 48 -3.256 -11.990 -4.262 1.00 0.00 C ATOM 769 O SER A 48 -2.411 -12.799 -3.933 1.00 0.00 O ATOM 770 CB SER A 48 -2.570 -10.971 -6.443 1.00 0.00 C ATOM 771 OG SER A 48 -2.547 -9.667 -5.881 1.00 0.00 O ATOM 0 H SER A 48 -4.939 -10.115 -5.734 1.00 0.00 H new ATOM 0 HA SER A 48 -3.702 -12.789 -6.211 1.00 0.00 H new ATOM 0 HB2 SER A 48 -1.593 -11.442 -6.337 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.782 -10.915 -7.511 1.00 0.00 H new ATOM 0 HG SER A 48 -3.177 -9.622 -5.132 1.00 0.00 H new ATOM 777 N PHE A 49 -3.869 -11.247 -3.372 1.00 0.00 N ATOM 778 CA PHE A 49 -3.538 -11.380 -1.916 1.00 0.00 C ATOM 779 C PHE A 49 -3.592 -12.863 -1.508 1.00 0.00 C ATOM 780 O PHE A 49 -4.438 -13.596 -1.980 1.00 0.00 O ATOM 781 CB PHE A 49 -4.565 -10.592 -1.091 1.00 0.00 C ATOM 782 CG PHE A 49 -3.947 -9.313 -0.570 1.00 0.00 C ATOM 783 CD1 PHE A 49 -2.961 -9.362 0.422 1.00 0.00 C ATOM 784 CD2 PHE A 49 -4.366 -8.076 -1.074 1.00 0.00 C ATOM 785 CE1 PHE A 49 -2.395 -8.179 0.908 1.00 0.00 C ATOM 786 CE2 PHE A 49 -3.800 -6.892 -0.587 1.00 0.00 C ATOM 787 CZ PHE A 49 -2.814 -6.943 0.403 1.00 0.00 C ATOM 0 H PHE A 49 -4.585 -10.554 -3.590 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.537 -10.989 -1.733 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.435 -10.360 -1.706 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.917 -11.200 -0.258 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.637 -10.315 0.813 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.127 -8.035 -1.839 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.634 -8.219 1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.125 -5.938 -0.976 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.376 -6.030 0.778 1.00 0.00 H new ATOM 797 N PRO A 50 -2.690 -13.266 -0.640 1.00 0.00 N ATOM 798 CA PRO A 50 -2.561 -14.664 -0.105 1.00 0.00 C ATOM 799 C PRO A 50 -3.555 -14.878 1.041 1.00 0.00 C ATOM 800 O PRO A 50 -4.383 -15.767 0.998 1.00 0.00 O ATOM 801 CB PRO A 50 -1.129 -14.799 0.406 1.00 0.00 C ATOM 802 CG PRO A 50 -0.535 -13.405 0.462 1.00 0.00 C ATOM 803 CD PRO A 50 -1.612 -12.432 -0.006 1.00 0.00 C ATOM 0 HA PRO A 50 -2.776 -15.407 -0.873 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.115 -15.262 1.393 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.544 -15.439 -0.255 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.215 -13.165 1.476 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.347 -13.337 -0.175 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.007 -11.858 0.832 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.205 -11.716 -0.720 1.00 0.00 H new ATOM 811 N LYS A 51 -3.479 -14.069 2.065 1.00 0.00 N ATOM 812 CA LYS A 51 -4.420 -14.224 3.213 1.00 0.00 C ATOM 813 C LYS A 51 -5.282 -12.968 3.338 1.00 0.00 C ATOM 814 O LYS A 51 -4.946 -12.038 4.045 1.00 0.00 O ATOM 815 CB LYS A 51 -3.626 -14.423 4.503 1.00 0.00 C ATOM 816 CG LYS A 51 -4.557 -14.949 5.598 1.00 0.00 C ATOM 817 CD LYS A 51 -3.728 -15.597 6.708 1.00 0.00 C ATOM 818 CE LYS A 51 -3.183 -14.512 7.638 1.00 0.00 C ATOM 819 NZ LYS A 51 -2.287 -15.133 8.654 1.00 0.00 N ATOM 0 H LYS A 51 -2.806 -13.308 2.156 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.059 -15.091 3.042 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.810 -15.126 4.336 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -3.176 -13.481 4.815 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.154 -14.133 6.005 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.254 -15.675 5.179 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.342 -16.299 7.272 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.906 -16.168 6.276 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.636 -13.766 7.062 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.005 -13.994 8.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.916 -14.396 9.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.823 -15.829 9.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.496 -15.608 8.175 1.00 0.00 H new ATOM 833 N ARG A 52 -6.390 -12.934 2.653 1.00 0.00 N ATOM 834 CA ARG A 52 -7.280 -11.739 2.722 1.00 0.00 C ATOM 835 C ARG A 52 -8.684 -12.169 3.164 1.00 0.00 C ATOM 836 O ARG A 52 -9.107 -13.272 2.882 1.00 0.00 O ATOM 837 CB ARG A 52 -7.362 -11.083 1.341 1.00 0.00 C ATOM 838 CG ARG A 52 -7.540 -12.162 0.269 1.00 0.00 C ATOM 839 CD ARG A 52 -8.487 -11.656 -0.819 1.00 0.00 C ATOM 840 NE ARG A 52 -8.245 -12.423 -2.076 1.00 0.00 N ATOM 841 CZ ARG A 52 -9.207 -13.100 -2.661 1.00 0.00 C ATOM 842 NH1 ARG A 52 -10.420 -13.121 -2.168 1.00 0.00 N ATOM 843 NH2 ARG A 52 -8.949 -13.766 -3.753 1.00 0.00 N ATOM 0 H ARG A 52 -6.720 -13.684 2.046 1.00 0.00 H new ATOM 0 HA ARG A 52 -6.874 -11.027 3.441 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.197 -10.383 1.309 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -6.457 -10.508 1.146 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.574 -12.418 -0.166 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.939 -13.072 0.718 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.523 -11.774 -0.500 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.326 -10.592 -0.992 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.313 -12.422 -2.490 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.632 -12.605 -1.314 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.152 -13.653 -2.638 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.007 -13.758 -4.145 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.689 -14.295 -4.215 1.00 0.00 H new ATOM 857 N PRO A 53 -9.366 -11.279 3.843 1.00 0.00 N ATOM 858 CA PRO A 53 -8.900 -9.900 4.224 1.00 0.00 C ATOM 859 C PRO A 53 -8.017 -9.971 5.475 1.00 0.00 C ATOM 860 O PRO A 53 -7.828 -11.023 6.054 1.00 0.00 O ATOM 861 CB PRO A 53 -10.159 -9.089 4.517 1.00 0.00 C ATOM 862 CG PRO A 53 -11.309 -10.069 4.650 1.00 0.00 C ATOM 863 CD PRO A 53 -10.758 -11.466 4.372 1.00 0.00 C ATOM 0 HA PRO A 53 -8.311 -9.445 3.428 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.039 -8.512 5.434 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.352 -8.377 3.715 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.741 -10.019 5.650 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.105 -9.824 3.946 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.750 -12.067 5.281 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.381 -11.991 3.648 1.00 0.00 H new ATOM 871 N LEU A 54 -7.479 -8.857 5.895 1.00 0.00 N ATOM 872 CA LEU A 54 -6.611 -8.856 7.108 1.00 0.00 C ATOM 873 C LEU A 54 -7.471 -8.602 8.355 1.00 0.00 C ATOM 874 O LEU A 54 -8.035 -7.536 8.503 1.00 0.00 O ATOM 875 CB LEU A 54 -5.560 -7.751 6.985 1.00 0.00 C ATOM 876 CG LEU A 54 -4.455 -8.198 6.028 1.00 0.00 C ATOM 877 CD1 LEU A 54 -3.647 -6.979 5.573 1.00 0.00 C ATOM 878 CD2 LEU A 54 -3.530 -9.186 6.744 1.00 0.00 C ATOM 0 H LEU A 54 -7.603 -7.948 5.450 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.115 -9.823 7.197 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.023 -6.834 6.619 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.138 -7.526 7.964 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.901 -8.681 5.159 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.859 -7.299 4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.305 -6.276 5.063 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.200 -6.494 6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.742 -9.506 6.063 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.084 -8.703 7.613 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.105 -10.054 7.066 1.00 0.00 H new ATOM 890 N PRO A 55 -7.545 -9.588 9.219 1.00 0.00 N ATOM 891 CA PRO A 55 -8.328 -9.554 10.505 1.00 0.00 C ATOM 892 C PRO A 55 -7.964 -8.304 11.311 1.00 0.00 C ATOM 893 O PRO A 55 -6.906 -7.731 11.144 1.00 0.00 O ATOM 894 CB PRO A 55 -7.958 -10.808 11.293 1.00 0.00 C ATOM 895 CG PRO A 55 -7.027 -11.637 10.437 1.00 0.00 C ATOM 896 CD PRO A 55 -6.873 -10.930 9.095 1.00 0.00 C ATOM 0 HA PRO A 55 -9.399 -9.524 10.303 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.475 -10.540 12.232 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.852 -11.377 11.546 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -6.058 -11.748 10.924 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -7.429 -12.640 10.296 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.820 -10.811 8.842 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -7.329 -11.516 8.297 1.00 0.00 H new ATOM 904 N GLU A 56 -8.833 -7.888 12.197 1.00 0.00 N ATOM 905 CA GLU A 56 -8.549 -6.683 13.037 1.00 0.00 C ATOM 906 C GLU A 56 -8.098 -5.507 12.162 1.00 0.00 C ATOM 907 O GLU A 56 -7.434 -4.601 12.628 1.00 0.00 O ATOM 908 CB GLU A 56 -7.444 -7.017 14.043 1.00 0.00 C ATOM 909 CG GLU A 56 -8.067 -7.330 15.405 1.00 0.00 C ATOM 910 CD GLU A 56 -7.011 -7.957 16.316 1.00 0.00 C ATOM 911 OE1 GLU A 56 -6.767 -9.145 16.178 1.00 0.00 O ATOM 912 OE2 GLU A 56 -6.463 -7.240 17.138 1.00 0.00 O ATOM 0 H GLU A 56 -9.733 -8.334 12.376 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.461 -6.399 13.562 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.865 -7.871 13.692 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.754 -6.178 14.132 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.457 -6.418 15.857 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.909 -8.011 15.284 1.00 0.00 H new ATOM 919 N ARG A 57 -8.443 -5.511 10.901 1.00 0.00 N ATOM 920 CA ARG A 57 -8.018 -4.389 10.017 1.00 0.00 C ATOM 921 C ARG A 57 -9.119 -4.077 9.003 1.00 0.00 C ATOM 922 O ARG A 57 -9.883 -4.937 8.613 1.00 0.00 O ATOM 923 CB ARG A 57 -6.738 -4.780 9.275 1.00 0.00 C ATOM 924 CG ARG A 57 -5.518 -4.361 10.102 1.00 0.00 C ATOM 925 CD ARG A 57 -4.756 -5.603 10.571 1.00 0.00 C ATOM 926 NE ARG A 57 -4.573 -5.544 12.051 1.00 0.00 N ATOM 927 CZ ARG A 57 -4.207 -6.609 12.724 1.00 0.00 C ATOM 928 NH1 ARG A 57 -3.997 -7.747 12.112 1.00 0.00 N ATOM 929 NH2 ARG A 57 -4.053 -6.534 14.018 1.00 0.00 N ATOM 0 H ARG A 57 -8.997 -6.238 10.449 1.00 0.00 H new ATOM 0 HA ARG A 57 -7.832 -3.505 10.627 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.720 -5.856 9.101 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.710 -4.299 8.297 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -4.864 -3.726 9.505 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -5.836 -3.772 10.962 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -5.304 -6.504 10.297 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -3.787 -5.657 10.076 1.00 0.00 H new ATOM 0 HE ARG A 57 -4.734 -4.666 12.545 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.118 -7.812 11.101 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.713 -8.568 12.646 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -4.217 -5.651 14.501 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.769 -7.359 14.546 1.00 0.00 H new ATOM 943 N THR A 58 -9.198 -2.847 8.573 1.00 0.00 N ATOM 944 CA THR A 58 -10.240 -2.462 7.581 1.00 0.00 C ATOM 945 C THR A 58 -9.715 -2.736 6.170 1.00 0.00 C ATOM 946 O THR A 58 -8.678 -2.238 5.777 1.00 0.00 O ATOM 947 CB THR A 58 -10.552 -0.972 7.732 1.00 0.00 C ATOM 948 OG1 THR A 58 -10.630 -0.642 9.112 1.00 0.00 O ATOM 949 CG2 THR A 58 -11.884 -0.649 7.052 1.00 0.00 C ATOM 0 H THR A 58 -8.582 -2.089 8.868 1.00 0.00 H new ATOM 0 HA THR A 58 -11.147 -3.042 7.751 1.00 0.00 H new ATOM 0 HB THR A 58 -9.760 -0.389 7.262 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.797 -0.208 9.392 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.101 0.413 7.163 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.822 -0.898 5.993 1.00 0.00 H new ATOM 0 HG23 THR A 58 -12.680 -1.232 7.515 1.00 0.00 H new ATOM 957 N ASN A 59 -10.420 -3.526 5.406 1.00 0.00 N ATOM 958 CA ASN A 59 -9.958 -3.837 4.022 1.00 0.00 C ATOM 959 C ASN A 59 -11.019 -3.398 3.013 1.00 0.00 C ATOM 960 O ASN A 59 -12.169 -3.780 3.106 1.00 0.00 O ATOM 961 CB ASN A 59 -9.734 -5.344 3.893 1.00 0.00 C ATOM 962 CG ASN A 59 -8.489 -5.741 4.684 1.00 0.00 C ATOM 963 OD1 ASN A 59 -7.499 -6.150 4.112 1.00 0.00 O ATOM 964 ND2 ASN A 59 -8.496 -5.636 5.984 1.00 0.00 N ATOM 0 H ASN A 59 -11.296 -3.970 5.680 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.028 -3.305 3.823 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.603 -5.885 4.266 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.615 -5.617 2.844 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -7.669 -5.898 6.521 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.328 -5.292 6.463 1.00 0.00 H new ATOM 971 N VAL A 60 -10.645 -2.603 2.044 1.00 0.00 N ATOM 972 CA VAL A 60 -11.632 -2.146 1.025 1.00 0.00 C ATOM 973 C VAL A 60 -11.142 -2.564 -0.361 1.00 0.00 C ATOM 974 O VAL A 60 -9.987 -2.388 -0.693 1.00 0.00 O ATOM 975 CB VAL A 60 -11.747 -0.622 1.080 1.00 0.00 C ATOM 976 CG1 VAL A 60 -12.891 -0.162 0.175 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.027 -0.180 2.520 1.00 0.00 C ATOM 0 H VAL A 60 -9.696 -2.251 1.916 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.606 -2.593 1.226 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.812 -0.177 0.739 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.972 0.924 0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.692 -0.474 -0.850 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.826 -0.608 0.515 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.109 0.906 2.558 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.961 -0.626 2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.211 -0.505 3.166 1.00 0.00 H new ATOM 987 N VAL A 61 -12.001 -3.123 -1.171 1.00 0.00 N ATOM 988 CA VAL A 61 -11.567 -3.560 -2.529 1.00 0.00 C ATOM 989 C VAL A 61 -11.987 -2.517 -3.569 1.00 0.00 C ATOM 990 O VAL A 61 -13.006 -1.868 -3.437 1.00 0.00 O ATOM 991 CB VAL A 61 -12.234 -4.899 -2.864 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.592 -5.498 -4.119 1.00 0.00 C ATOM 993 CG2 VAL A 61 -12.060 -5.868 -1.691 1.00 0.00 C ATOM 0 H VAL A 61 -12.982 -3.295 -0.951 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.483 -3.669 -2.543 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.296 -4.734 -3.045 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.069 -6.450 -4.353 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.720 -4.812 -4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.529 -5.659 -3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.535 -6.819 -1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.998 -6.029 -1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.523 -5.446 -0.799 1.00 0.00 H new ATOM 1003 N LEU A 62 -11.208 -2.360 -4.607 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.556 -1.371 -5.666 1.00 0.00 C ATOM 1005 C LEU A 62 -11.712 -2.109 -6.998 1.00 0.00 C ATOM 1006 O LEU A 62 -10.811 -2.785 -7.452 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.443 -0.323 -5.778 1.00 0.00 C ATOM 1008 CG LEU A 62 -10.976 1.041 -5.326 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -10.887 1.146 -3.801 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -10.142 2.158 -5.967 1.00 0.00 C ATOM 0 H LEU A 62 -10.343 -2.877 -4.766 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.489 -0.868 -5.413 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.592 -0.614 -5.163 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.087 -0.263 -6.807 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.016 1.143 -5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.266 2.116 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.483 0.355 -3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.848 1.042 -3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.523 3.127 -5.644 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.101 2.057 -5.660 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.209 2.085 -7.052 1.00 0.00 H new ATOM 1022 N THR A 63 -12.855 -1.996 -7.617 1.00 0.00 N ATOM 1023 CA THR A 63 -13.069 -2.709 -8.910 1.00 0.00 C ATOM 1024 C THR A 63 -14.009 -1.907 -9.813 1.00 0.00 C ATOM 1025 O THR A 63 -14.724 -1.031 -9.367 1.00 0.00 O ATOM 1026 CB THR A 63 -13.681 -4.083 -8.631 1.00 0.00 C ATOM 1027 OG1 THR A 63 -14.007 -4.711 -9.861 1.00 0.00 O ATOM 1028 CG2 THR A 63 -14.944 -3.918 -7.786 1.00 0.00 C ATOM 0 H THR A 63 -13.647 -1.444 -7.286 1.00 0.00 H new ATOM 0 HA THR A 63 -12.110 -2.823 -9.415 1.00 0.00 H new ATOM 0 HB THR A 63 -12.964 -4.699 -8.088 1.00 0.00 H new ATOM 0 HG1 THR A 63 -14.667 -5.418 -9.702 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.380 -4.897 -7.588 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.690 -3.436 -6.842 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.665 -3.303 -8.325 1.00 0.00 H new ATOM 1036 N HIS A 64 -14.006 -2.208 -11.086 1.00 0.00 N ATOM 1037 CA HIS A 64 -14.891 -1.476 -12.039 1.00 0.00 C ATOM 1038 C HIS A 64 -16.165 -2.290 -12.303 1.00 0.00 C ATOM 1039 O HIS A 64 -17.018 -1.881 -13.067 1.00 0.00 O ATOM 1040 CB HIS A 64 -14.144 -1.270 -13.361 1.00 0.00 C ATOM 1041 CG HIS A 64 -13.563 0.116 -13.405 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -14.301 1.214 -13.817 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -12.314 0.598 -13.098 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -13.498 2.292 -13.747 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -12.276 1.972 -13.315 1.00 0.00 N ATOM 0 H HIS A 64 -13.426 -2.933 -11.508 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.163 -0.512 -11.608 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.350 -2.011 -13.460 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.824 -1.416 -14.200 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.487 0.001 -12.742 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -13.805 3.294 -14.008 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.485 2.600 -13.174 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.303 -3.436 -11.687 1.00 0.00 N ATOM 1054 CA GLN A 65 -17.523 -4.264 -11.916 1.00 0.00 C ATOM 1055 C GLN A 65 -18.640 -3.797 -10.983 1.00 0.00 C ATOM 1056 O GLN A 65 -18.456 -2.910 -10.175 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.205 -5.733 -11.631 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.497 -6.347 -12.839 1.00 0.00 C ATOM 1059 CD GLN A 65 -15.126 -5.691 -13.014 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -14.902 -4.970 -13.965 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -14.194 -5.914 -12.130 1.00 0.00 N ATOM 0 H GLN A 65 -15.625 -3.833 -11.037 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.844 -4.155 -12.952 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.573 -5.814 -10.746 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.123 -6.280 -11.418 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.383 -7.422 -12.699 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -17.098 -6.204 -13.737 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.383 -6.520 -11.331 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.276 -5.483 -12.237 1.00 0.00 H new ATOM 1070 N GLU A 66 -19.799 -4.389 -11.088 1.00 0.00 N ATOM 1071 CA GLU A 66 -20.929 -3.981 -10.205 1.00 0.00 C ATOM 1072 C GLU A 66 -21.442 -5.192 -9.416 1.00 0.00 C ATOM 1073 O GLU A 66 -22.206 -5.051 -8.481 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.064 -3.415 -11.062 1.00 0.00 C ATOM 1075 CG GLU A 66 -21.956 -1.889 -11.109 1.00 0.00 C ATOM 1076 CD GLU A 66 -22.726 -1.287 -9.932 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -22.229 -1.367 -8.821 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -23.800 -0.756 -10.162 1.00 0.00 O ATOM 0 H GLU A 66 -20.012 -5.138 -11.747 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.580 -3.221 -9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.012 -3.825 -12.071 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -23.028 -3.709 -10.648 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -20.910 -1.586 -11.066 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.358 -1.514 -12.050 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.037 -6.381 -9.785 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.513 -7.590 -9.054 1.00 0.00 C ATOM 1087 C ASP A 67 -20.382 -8.161 -8.194 1.00 0.00 C ATOM 1088 O ASP A 67 -20.393 -9.323 -7.840 1.00 0.00 O ATOM 1089 CB ASP A 67 -21.966 -8.647 -10.062 1.00 0.00 C ATOM 1090 CG ASP A 67 -23.380 -8.321 -10.545 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -24.320 -8.738 -9.888 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -23.500 -7.660 -11.563 1.00 0.00 O ATOM 0 H ASP A 67 -20.399 -6.565 -10.559 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.347 -7.313 -8.410 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.279 -8.676 -10.908 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.946 -9.635 -9.602 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.410 -7.357 -7.847 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.291 -7.868 -7.003 1.00 0.00 C ATOM 1099 C TYR A 68 -18.851 -8.334 -5.656 1.00 0.00 C ATOM 1100 O TYR A 68 -19.332 -7.544 -4.867 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.262 -6.758 -6.778 1.00 0.00 C ATOM 1102 CG TYR A 68 -15.916 -7.380 -6.494 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.125 -7.846 -7.550 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -15.463 -7.498 -5.175 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -13.881 -8.430 -7.288 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.218 -8.081 -4.912 1.00 0.00 C ATOM 1107 CZ TYR A 68 -13.427 -8.548 -5.969 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.201 -9.125 -5.712 1.00 0.00 O ATOM 0 H TYR A 68 -19.343 -6.374 -8.110 1.00 0.00 H new ATOM 0 HA TYR A 68 -17.806 -8.704 -7.507 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.202 -6.118 -7.658 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.567 -6.126 -5.944 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.475 -7.755 -8.568 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.074 -7.139 -4.360 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.271 -8.790 -8.103 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.868 -8.171 -3.894 1.00 0.00 H new ATOM 0 HH TYR A 68 -11.683 -9.177 -6.542 1.00 0.00 H new ATOM 1118 N GLN A 69 -18.798 -9.612 -5.393 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.333 -10.133 -4.102 1.00 0.00 C ATOM 1120 C GLN A 69 -18.191 -10.317 -3.101 1.00 0.00 C ATOM 1121 O GLN A 69 -17.430 -11.262 -3.181 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.023 -11.477 -4.344 1.00 0.00 C ATOM 1123 CG GLN A 69 -21.291 -11.262 -5.177 1.00 0.00 C ATOM 1124 CD GLN A 69 -22.525 -11.576 -4.327 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -22.603 -12.621 -3.711 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.499 -10.710 -4.267 1.00 0.00 N ATOM 0 H GLN A 69 -18.407 -10.318 -6.017 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.051 -9.420 -3.697 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.346 -12.156 -4.862 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.276 -11.944 -3.392 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.334 -10.232 -5.532 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.272 -11.903 -6.059 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.434 -9.833 -4.784 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.325 -10.910 -3.703 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.069 -9.425 -2.154 1.00 0.00 N ATOM 1136 CA ALA A 70 -16.981 -9.549 -1.143 1.00 0.00 C ATOM 1137 C ALA A 70 -17.588 -9.520 0.262 1.00 0.00 C ATOM 1138 O ALA A 70 -17.697 -8.479 0.879 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.001 -8.383 -1.300 1.00 0.00 C ATOM 0 H ALA A 70 -18.678 -8.615 -2.038 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.451 -10.490 -1.292 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.206 -8.474 -0.560 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.570 -8.402 -2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.529 -7.441 -1.151 1.00 0.00 H new ATOM 1145 N GLN A 71 -17.984 -10.657 0.771 1.00 0.00 N ATOM 1146 CA GLN A 71 -18.585 -10.698 2.135 1.00 0.00 C ATOM 1147 C GLN A 71 -17.475 -10.612 3.183 1.00 0.00 C ATOM 1148 O GLN A 71 -16.595 -11.448 3.237 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.355 -12.007 2.318 1.00 0.00 C ATOM 1150 CG GLN A 71 -20.628 -11.975 1.470 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.023 -13.402 1.089 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -20.388 -14.020 0.258 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.054 -13.956 1.667 1.00 0.00 N ATOM 0 H GLN A 71 -17.917 -11.559 0.300 1.00 0.00 H new ATOM 0 HA GLN A 71 -19.267 -9.856 2.255 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -18.732 -12.852 2.025 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -19.609 -12.148 3.369 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -21.436 -11.499 2.026 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.465 -11.379 0.572 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -22.587 -13.437 2.365 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -22.326 -14.908 1.421 1.00 0.00 H new ATOM 1162 N GLY A 72 -17.508 -9.605 4.012 1.00 0.00 N ATOM 1163 CA GLY A 72 -16.454 -9.461 5.055 1.00 0.00 C ATOM 1164 C GLY A 72 -15.539 -8.293 4.693 1.00 0.00 C ATOM 1165 O GLY A 72 -15.009 -7.618 5.553 1.00 0.00 O ATOM 0 H GLY A 72 -18.220 -8.875 4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.912 -9.290 6.029 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.875 -10.381 5.132 1.00 0.00 H new ATOM 1169 N ALA A 73 -15.346 -8.051 3.423 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.461 -6.929 3.005 1.00 0.00 C ATOM 1171 C ALA A 73 -15.291 -5.844 2.314 1.00 0.00 C ATOM 1172 O ALA A 73 -16.223 -6.124 1.586 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.401 -7.452 2.034 1.00 0.00 C ATOM 0 H ALA A 73 -15.764 -8.583 2.659 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.976 -6.506 3.885 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.752 -6.632 1.727 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.805 -8.221 2.525 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.889 -7.876 1.157 1.00 0.00 H new ATOM 1179 N VAL A 74 -14.947 -4.606 2.540 1.00 0.00 N ATOM 1180 CA VAL A 74 -15.701 -3.490 1.899 1.00 0.00 C ATOM 1181 C VAL A 74 -15.575 -3.615 0.378 1.00 0.00 C ATOM 1182 O VAL A 74 -14.663 -4.243 -0.125 1.00 0.00 O ATOM 1183 CB VAL A 74 -15.125 -2.147 2.353 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -15.980 -1.007 1.796 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -15.126 -2.084 3.882 1.00 0.00 C ATOM 0 H VAL A 74 -14.175 -4.318 3.142 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.750 -3.542 2.189 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.104 -2.047 1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.568 -0.051 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.980 -1.051 0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.002 -1.105 2.163 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.716 -1.128 4.207 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.147 -2.185 4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.516 -2.895 4.280 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.470 -3.013 -0.359 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.395 -3.088 -1.847 1.00 0.00 C ATOM 1197 C VAL A 75 -16.822 -1.739 -2.428 1.00 0.00 C ATOM 1198 O VAL A 75 -17.859 -1.208 -2.080 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.338 -4.180 -2.357 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.154 -4.352 -3.868 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -17.019 -5.500 -1.652 1.00 0.00 C ATOM 0 H VAL A 75 -17.253 -2.471 0.007 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.376 -3.324 -2.153 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.369 -3.895 -2.147 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.826 -5.130 -4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.382 -3.412 -4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.123 -4.636 -4.079 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.691 -6.278 -2.015 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.988 -5.784 -1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.151 -5.379 -0.577 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.036 -1.177 -3.306 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.406 0.141 -3.897 1.00 0.00 C ATOM 1213 C VAL A 76 -15.901 0.221 -5.338 1.00 0.00 C ATOM 1214 O VAL A 76 -15.079 -0.568 -5.763 1.00 0.00 O ATOM 1215 CB VAL A 76 -15.767 1.260 -3.073 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.356 1.257 -1.661 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.254 1.034 -2.995 1.00 0.00 C ATOM 0 H VAL A 76 -15.156 -1.572 -3.639 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.491 0.250 -3.889 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.969 2.220 -3.547 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.900 2.055 -1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.433 1.417 -1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.156 0.297 -1.185 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.797 1.831 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.054 0.073 -2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.833 1.037 -4.001 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.393 1.165 -6.096 1.00 0.00 N ATOM 1228 CA HIS A 77 -15.947 1.297 -7.514 1.00 0.00 C ATOM 1229 C HIS A 77 -15.823 2.779 -7.868 1.00 0.00 C ATOM 1230 O HIS A 77 -16.074 3.178 -8.989 1.00 0.00 O ATOM 1231 CB HIS A 77 -16.977 0.649 -8.448 1.00 0.00 C ATOM 1232 CG HIS A 77 -17.599 -0.549 -7.783 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -17.326 -1.843 -8.190 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -18.484 -0.663 -6.740 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -18.034 -2.674 -7.404 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -18.758 -2.006 -6.503 1.00 0.00 N ATOM 0 H HIS A 77 -17.085 1.851 -5.794 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.984 0.800 -7.633 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.750 1.373 -8.707 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.496 0.349 -9.379 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -18.904 0.164 -6.187 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.019 -3.750 -7.491 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -19.378 -2.396 -5.794 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.438 3.601 -6.927 1.00 0.00 N ATOM 1245 CA ASP A 78 -15.301 5.054 -7.229 1.00 0.00 C ATOM 1246 C ASP A 78 -14.562 5.762 -6.090 1.00 0.00 C ATOM 1247 O ASP A 78 -15.088 5.927 -5.006 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.692 5.671 -7.399 1.00 0.00 C ATOM 1249 CG ASP A 78 -16.874 6.134 -8.847 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.211 7.084 -9.232 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.671 5.531 -9.546 1.00 0.00 O ATOM 0 H ASP A 78 -15.214 3.330 -5.969 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.730 5.175 -8.150 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.459 4.941 -7.141 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.813 6.514 -6.719 1.00 0.00 H new ATOM 1256 N VAL A 79 -13.342 6.173 -6.330 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.544 6.877 -5.276 1.00 0.00 C ATOM 1258 C VAL A 79 -13.428 7.879 -4.519 1.00 0.00 C ATOM 1259 O VAL A 79 -13.221 8.141 -3.350 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.387 7.624 -5.953 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.635 8.480 -4.927 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.424 6.609 -6.575 1.00 0.00 C ATOM 0 H VAL A 79 -12.859 6.050 -7.220 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.157 6.147 -4.565 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.790 8.275 -6.729 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.817 9.004 -5.421 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.319 9.206 -4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.234 7.839 -4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.601 7.136 -7.057 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.030 5.956 -5.796 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.955 6.011 -7.316 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.414 8.433 -5.172 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.311 9.409 -4.488 1.00 0.00 C ATOM 1274 C ALA A 80 -15.960 8.742 -3.272 1.00 0.00 C ATOM 1275 O ALA A 80 -16.040 9.318 -2.205 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.399 9.868 -5.460 1.00 0.00 C ATOM 0 H ALA A 80 -14.637 8.252 -6.151 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.729 10.270 -4.161 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -17.055 10.581 -4.961 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.937 10.344 -6.325 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.981 9.007 -5.787 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.425 7.530 -3.428 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.073 6.821 -2.287 1.00 0.00 C ATOM 1284 C ALA A 81 -16.035 6.528 -1.200 1.00 0.00 C ATOM 1285 O ALA A 81 -16.274 6.746 -0.028 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.676 5.505 -2.781 1.00 0.00 C ATOM 0 H ALA A 81 -16.383 7.000 -4.299 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.859 7.452 -1.873 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.150 4.986 -1.948 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.420 5.712 -3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.888 4.878 -3.198 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.890 6.021 -1.575 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.842 5.700 -0.556 1.00 0.00 C ATOM 1294 C VAL A 82 -13.519 6.949 0.270 1.00 0.00 C ATOM 1295 O VAL A 82 -13.377 6.887 1.477 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.566 5.212 -1.254 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.602 4.639 -0.212 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -12.911 4.120 -2.271 1.00 0.00 C ATOM 0 H VAL A 82 -14.634 5.815 -2.540 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.219 4.916 0.101 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.099 6.052 -1.769 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.695 4.292 -0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.347 5.413 0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.077 3.803 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.000 3.779 -2.762 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.383 3.281 -1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.597 4.521 -3.017 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.398 8.082 -0.371 1.00 0.00 N ATOM 1309 CA PHE A 83 -13.082 9.336 0.374 1.00 0.00 C ATOM 1310 C PHE A 83 -14.155 9.601 1.435 1.00 0.00 C ATOM 1311 O PHE A 83 -13.861 10.032 2.532 1.00 0.00 O ATOM 1312 CB PHE A 83 -13.036 10.515 -0.603 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.621 10.724 -1.090 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.634 11.146 -0.194 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.297 10.506 -2.435 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -9.325 11.350 -0.639 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.985 10.712 -2.880 1.00 0.00 C ATOM 1318 CZ PHE A 83 -9.000 11.134 -1.981 1.00 0.00 C ATOM 0 H PHE A 83 -13.505 8.193 -1.379 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.114 9.224 0.862 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.696 10.324 -1.449 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.399 11.419 -0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.884 11.315 0.843 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.058 10.179 -3.128 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.564 11.675 0.055 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.734 10.545 -3.917 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.988 11.293 -2.324 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.397 9.350 1.116 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.490 9.595 2.104 1.00 0.00 C ATOM 1330 C ALA A 84 -16.242 8.785 3.381 1.00 0.00 C ATOM 1331 O ALA A 84 -16.178 9.329 4.465 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.831 9.181 1.493 1.00 0.00 C ATOM 0 H ALA A 84 -15.703 8.986 0.214 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.509 10.656 2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.630 9.359 2.213 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.017 9.767 0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.803 8.122 1.237 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.133 7.485 3.262 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.918 6.617 4.465 1.00 0.00 C ATOM 1340 C TYR A 85 -14.858 7.222 5.396 1.00 0.00 C ATOM 1341 O TYR A 85 -15.108 7.447 6.565 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.454 5.232 4.004 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.943 4.179 4.973 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.304 4.105 5.299 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -15.038 3.272 5.541 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.759 3.127 6.193 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.494 2.294 6.435 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.854 2.222 6.761 1.00 0.00 C ATOM 1349 OH TYR A 85 -17.302 1.259 7.641 1.00 0.00 O ATOM 0 H TYR A 85 -16.184 6.982 2.376 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.857 6.541 5.014 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -15.836 5.025 3.004 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.366 5.205 3.942 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.003 4.802 4.861 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.989 3.327 5.290 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.808 3.071 6.444 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.796 1.595 6.873 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.546 0.713 7.941 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.679 7.483 4.894 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.606 8.064 5.759 1.00 0.00 C ATOM 1361 C ALA A 86 -13.092 9.369 6.396 1.00 0.00 C ATOM 1362 O ALA A 86 -12.921 9.594 7.578 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.369 8.353 4.911 1.00 0.00 C ATOM 0 H ALA A 86 -13.412 7.320 3.923 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.360 7.349 6.544 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.587 8.776 5.541 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.011 7.427 4.462 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.625 9.063 4.124 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.702 10.223 5.623 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.203 11.512 6.179 1.00 0.00 C ATOM 1371 C LYS A 87 -15.285 11.235 7.224 1.00 0.00 C ATOM 1372 O LYS A 87 -15.493 12.008 8.139 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.800 12.350 5.048 1.00 0.00 C ATOM 1374 CG LYS A 87 -13.725 13.272 4.469 1.00 0.00 C ATOM 1375 CD LYS A 87 -13.629 14.543 5.316 1.00 0.00 C ATOM 1376 CE LYS A 87 -12.474 15.409 4.809 1.00 0.00 C ATOM 1377 NZ LYS A 87 -11.242 15.112 5.596 1.00 0.00 N ATOM 0 H LYS A 87 -13.876 10.084 4.628 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.378 12.051 6.644 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.193 11.698 4.268 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.637 12.940 5.422 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.763 12.760 4.453 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.968 13.528 3.438 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.565 15.099 5.263 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.471 14.284 6.363 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.298 15.214 3.751 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.730 16.464 4.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -10.458 15.702 5.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.413 15.319 6.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.994 14.108 5.487 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.990 10.147 7.079 1.00 0.00 N ATOM 1392 CA GLN A 88 -17.078 9.823 8.046 1.00 0.00 C ATOM 1393 C GLN A 88 -16.540 8.990 9.215 1.00 0.00 C ATOM 1394 O GLN A 88 -17.188 8.871 10.237 1.00 0.00 O ATOM 1395 CB GLN A 88 -18.173 9.034 7.328 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.159 10.005 6.677 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.875 9.307 5.519 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -20.615 8.366 5.726 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.683 9.730 4.300 1.00 0.00 N ATOM 0 H GLN A 88 -15.860 9.466 6.331 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.481 10.756 8.440 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.732 8.385 6.571 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.695 8.389 8.035 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -19.886 10.350 7.413 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -18.631 10.887 6.313 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.062 10.520 4.126 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -20.154 9.271 3.521 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.375 8.406 9.089 1.00 0.00 N ATOM 1409 CA HIS A 89 -14.837 7.582 10.212 1.00 0.00 C ATOM 1410 C HIS A 89 -13.852 8.417 11.047 1.00 0.00 C ATOM 1411 O HIS A 89 -12.825 8.831 10.548 1.00 0.00 O ATOM 1412 CB HIS A 89 -14.112 6.361 9.637 1.00 0.00 C ATOM 1413 CG HIS A 89 -15.052 5.188 9.606 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.899 4.095 10.443 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.163 4.924 8.844 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.894 3.231 10.169 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.694 3.688 9.202 1.00 0.00 N ATOM 0 H HIS A 89 -14.778 8.464 8.264 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.659 7.257 10.850 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.752 6.579 8.631 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.238 6.124 10.244 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.564 5.576 8.082 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.029 2.284 10.670 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -17.517 3.230 8.810 1.00 0.00 H new ATOM 1425 N PRO A 90 -14.190 8.634 12.300 1.00 0.00 N ATOM 1426 CA PRO A 90 -13.381 9.414 13.300 1.00 0.00 C ATOM 1427 C PRO A 90 -12.273 8.533 13.895 1.00 0.00 C ATOM 1428 O PRO A 90 -11.497 8.972 14.721 1.00 0.00 O ATOM 1429 CB PRO A 90 -14.351 9.843 14.396 1.00 0.00 C ATOM 1430 CG PRO A 90 -15.610 9.015 14.237 1.00 0.00 C ATOM 1431 CD PRO A 90 -15.441 8.156 12.986 1.00 0.00 C ATOM 0 HA PRO A 90 -12.902 10.274 12.832 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.911 9.687 15.381 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.578 10.906 14.313 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.769 8.388 15.114 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.484 9.660 14.144 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.360 7.101 13.249 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.305 8.255 12.329 1.00 0.00 H new ATOM 1439 N ASP A 91 -12.189 7.299 13.473 1.00 0.00 N ATOM 1440 CA ASP A 91 -11.128 6.392 14.002 1.00 0.00 C ATOM 1441 C ASP A 91 -10.583 5.526 12.861 1.00 0.00 C ATOM 1442 O ASP A 91 -9.880 4.559 13.082 1.00 0.00 O ATOM 1443 CB ASP A 91 -11.719 5.493 15.090 1.00 0.00 C ATOM 1444 CG ASP A 91 -11.900 6.300 16.377 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -10.915 6.504 17.068 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -13.019 6.701 16.649 1.00 0.00 O ATOM 0 H ASP A 91 -12.811 6.879 12.783 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.319 6.987 14.425 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.678 5.091 14.763 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.061 4.643 15.271 1.00 0.00 H new ATOM 1451 N GLN A 92 -10.901 5.874 11.642 1.00 0.00 N ATOM 1452 CA GLN A 92 -10.410 5.091 10.475 1.00 0.00 C ATOM 1453 C GLN A 92 -10.192 6.055 9.310 1.00 0.00 C ATOM 1454 O GLN A 92 -11.137 6.514 8.700 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.465 4.049 10.086 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.813 2.671 9.963 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.784 1.600 10.462 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.635 1.090 11.555 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -12.779 1.234 9.702 1.00 0.00 N ATOM 0 H GLN A 92 -11.486 6.675 11.405 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.478 4.583 10.722 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -12.256 4.021 10.836 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -11.932 4.326 9.141 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.543 2.476 8.925 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.891 2.640 10.544 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.904 1.662 8.785 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.432 0.520 10.025 1.00 0.00 H new ATOM 1468 N GLU A 93 -8.967 6.377 8.991 1.00 0.00 N ATOM 1469 CA GLU A 93 -8.723 7.325 7.869 1.00 0.00 C ATOM 1470 C GLU A 93 -8.613 6.556 6.550 1.00 0.00 C ATOM 1471 O GLU A 93 -9.002 5.407 6.455 1.00 0.00 O ATOM 1472 CB GLU A 93 -7.425 8.092 8.135 1.00 0.00 C ATOM 1473 CG GLU A 93 -7.685 9.179 9.181 1.00 0.00 C ATOM 1474 CD GLU A 93 -6.358 9.626 9.796 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -5.702 10.461 9.196 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -6.022 9.127 10.857 1.00 0.00 O ATOM 0 H GLU A 93 -8.130 6.026 9.457 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.554 8.027 7.797 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.652 7.410 8.487 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.058 8.540 7.212 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.188 10.029 8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.348 8.799 9.958 1.00 0.00 H new ATOM 1483 N LEU A 94 -8.086 7.185 5.536 1.00 0.00 N ATOM 1484 CA LEU A 94 -7.944 6.506 4.219 1.00 0.00 C ATOM 1485 C LEU A 94 -6.489 6.072 4.021 1.00 0.00 C ATOM 1486 O LEU A 94 -5.596 6.891 3.938 1.00 0.00 O ATOM 1487 CB LEU A 94 -8.347 7.474 3.104 1.00 0.00 C ATOM 1488 CG LEU A 94 -9.143 6.727 2.034 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.534 6.392 2.574 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -9.279 7.615 0.797 1.00 0.00 C ATOM 0 H LEU A 94 -7.746 8.146 5.564 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.589 5.628 4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.946 8.287 3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.458 7.924 2.662 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.625 5.805 1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.102 5.859 1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.439 5.764 3.460 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.054 7.313 2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.846 7.087 0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.800 8.534 1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.288 7.858 0.413 1.00 0.00 H new ATOM 1502 N VAL A 95 -6.245 4.793 3.934 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.848 4.316 3.723 1.00 0.00 C ATOM 1504 C VAL A 95 -4.800 3.511 2.426 1.00 0.00 C ATOM 1505 O VAL A 95 -5.604 2.629 2.201 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.400 3.441 4.897 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.947 3.009 4.688 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.504 4.242 6.195 1.00 0.00 C ATOM 0 H VAL A 95 -6.950 4.059 4.000 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.175 5.171 3.658 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.038 2.560 4.956 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.629 2.386 5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.866 2.441 3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.310 3.891 4.630 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.186 3.621 7.032 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.864 5.122 6.132 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.537 4.555 6.348 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.884 3.834 1.558 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.794 3.115 0.258 1.00 0.00 C ATOM 1520 C ILE A 96 -2.918 1.872 0.406 1.00 0.00 C ATOM 1521 O ILE A 96 -1.948 1.863 1.141 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.181 4.045 -0.788 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -3.955 5.368 -0.811 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.245 3.384 -2.167 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.394 5.122 -1.267 1.00 0.00 C ATOM 0 H ILE A 96 -3.190 4.569 1.694 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.793 2.811 -0.054 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.139 4.240 -0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.951 5.819 0.181 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.467 6.073 -1.484 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.807 4.050 -2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.689 2.447 -2.147 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.285 3.184 -2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.938 6.067 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.390 4.691 -2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.881 4.433 -0.577 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.240 0.832 -0.315 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.424 -0.412 -0.254 1.00 0.00 C ATOM 1539 C ALA A 97 -2.002 -0.806 -1.676 1.00 0.00 C ATOM 1540 O ALA A 97 -1.281 -1.763 -1.876 1.00 0.00 O ATOM 1541 CB ALA A 97 -3.246 -1.537 0.373 1.00 0.00 C ATOM 0 H ALA A 97 -4.039 0.792 -0.948 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.537 -0.240 0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.646 -2.446 0.416 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.544 -1.251 1.382 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.135 -1.718 -0.231 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.420 -0.049 -2.660 1.00 0.00 N ATOM 1548 CA GLY A 98 -2.017 -0.350 -4.065 1.00 0.00 C ATOM 1549 C GLY A 98 -3.110 -1.150 -4.786 1.00 0.00 C ATOM 1550 O GLY A 98 -4.249 -1.172 -4.367 1.00 0.00 O ATOM 0 H GLY A 98 -3.024 0.765 -2.549 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.827 0.580 -4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.085 -0.915 -4.068 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.777 -1.795 -5.885 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.373 -1.768 -6.400 1.00 0.00 C ATOM 1556 C GLY A 99 -1.024 -0.404 -7.012 1.00 0.00 C ATOM 1557 O GLY A 99 -1.408 0.638 -6.518 1.00 0.00 O ATOM 0 H GLY A 99 -3.427 -2.343 -6.449 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.682 -1.991 -5.587 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.245 -2.548 -7.150 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.295 -0.414 -8.098 1.00 0.00 N ATOM 1562 CA ALA A 100 0.107 0.866 -8.754 1.00 0.00 C ATOM 1563 C ALA A 100 -1.129 1.625 -9.232 1.00 0.00 C ATOM 1564 O ALA A 100 -1.197 2.836 -9.138 1.00 0.00 O ATOM 1565 CB ALA A 100 1.006 0.559 -9.953 1.00 0.00 C ATOM 0 H ALA A 100 0.041 -1.259 -8.561 1.00 0.00 H new ATOM 0 HA ALA A 100 0.645 1.481 -8.033 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.301 1.491 -10.434 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.895 0.028 -9.614 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.463 -0.061 -10.666 1.00 0.00 H new ATOM 1571 N GLN A 101 -2.098 0.933 -9.760 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.319 1.623 -10.260 1.00 0.00 C ATOM 1573 C GLN A 101 -3.945 2.456 -9.136 1.00 0.00 C ATOM 1574 O GLN A 101 -4.437 3.548 -9.366 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.331 0.582 -10.747 1.00 0.00 C ATOM 1576 CG GLN A 101 -4.252 0.465 -12.271 1.00 0.00 C ATOM 1577 CD GLN A 101 -5.311 1.366 -12.910 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -5.192 2.575 -12.883 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -6.350 0.826 -13.486 1.00 0.00 N ATOM 0 H GLN A 101 -2.098 -0.081 -9.867 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.045 2.281 -11.085 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.125 -0.384 -10.287 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.338 0.870 -10.446 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.259 0.752 -12.617 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.409 -0.570 -12.575 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.450 -0.189 -13.509 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -7.062 1.419 -13.913 1.00 0.00 H new ATOM 1588 N ILE A 102 -3.953 1.957 -7.925 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.578 2.731 -6.818 1.00 0.00 C ATOM 1590 C ILE A 102 -3.654 3.868 -6.379 1.00 0.00 C ATOM 1591 O ILE A 102 -4.106 4.860 -5.843 1.00 0.00 O ATOM 1592 CB ILE A 102 -4.846 1.796 -5.636 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.664 0.586 -6.111 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -5.623 2.547 -4.551 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -7.002 1.050 -6.695 1.00 0.00 C ATOM 0 H ILE A 102 -3.557 1.055 -7.660 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.517 3.160 -7.167 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.896 1.452 -5.227 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.103 0.031 -6.863 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.839 -0.094 -5.277 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.812 1.879 -3.711 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.038 3.402 -4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.572 2.896 -4.958 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.573 0.184 -7.028 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.566 1.585 -5.931 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.820 1.712 -7.541 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.370 3.752 -6.597 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.459 4.857 -6.184 1.00 0.00 C ATOM 1609 C PHE A 103 -1.628 6.035 -7.149 1.00 0.00 C ATOM 1610 O PHE A 103 -1.284 7.155 -6.838 1.00 0.00 O ATOM 1611 CB PHE A 103 -0.003 4.374 -6.206 1.00 0.00 C ATOM 1612 CG PHE A 103 0.245 3.417 -5.059 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.311 3.665 -3.794 1.00 0.00 C ATOM 1614 CD2 PHE A 103 1.034 2.278 -5.261 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.079 2.775 -2.739 1.00 0.00 C ATOM 1616 CE2 PHE A 103 1.266 1.388 -4.204 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.709 1.637 -2.944 1.00 0.00 C ATOM 0 H PHE A 103 -1.918 2.950 -7.037 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.709 5.173 -5.171 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.210 3.881 -7.154 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.672 5.226 -6.131 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.918 4.544 -3.635 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.464 2.085 -6.233 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.508 2.967 -1.767 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.875 0.510 -4.361 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.888 0.950 -2.130 1.00 0.00 H new ATOM 1627 N THR A 104 -2.155 5.790 -8.320 1.00 0.00 N ATOM 1628 CA THR A 104 -2.345 6.901 -9.296 1.00 0.00 C ATOM 1629 C THR A 104 -3.629 7.664 -8.955 1.00 0.00 C ATOM 1630 O THR A 104 -3.654 8.879 -8.935 1.00 0.00 O ATOM 1631 CB THR A 104 -2.445 6.329 -10.712 1.00 0.00 C ATOM 1632 OG1 THR A 104 -1.522 5.259 -10.855 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.119 7.425 -11.729 1.00 0.00 C ATOM 0 H THR A 104 -2.461 4.871 -8.641 1.00 0.00 H new ATOM 0 HA THR A 104 -1.495 7.581 -9.243 1.00 0.00 H new ATOM 0 HB THR A 104 -3.457 5.962 -10.886 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.586 4.891 -11.761 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.190 7.018 -12.738 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.827 8.246 -11.618 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.107 7.792 -11.556 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.703 6.970 -8.711 1.00 0.00 N ATOM 1642 CA ALA A 105 -5.981 7.672 -8.392 1.00 0.00 C ATOM 1643 C ALA A 105 -5.862 8.465 -7.076 1.00 0.00 C ATOM 1644 O ALA A 105 -6.520 9.471 -6.897 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.106 6.642 -8.259 1.00 0.00 C ATOM 0 H ALA A 105 -4.755 5.951 -8.718 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.202 8.370 -9.200 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.041 7.152 -8.026 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.214 6.098 -9.197 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.866 5.942 -7.459 1.00 0.00 H new ATOM 1651 N PHE A 106 -5.074 8.000 -6.138 1.00 0.00 N ATOM 1652 CA PHE A 106 -4.975 8.716 -4.823 1.00 0.00 C ATOM 1653 C PHE A 106 -3.670 9.523 -4.692 1.00 0.00 C ATOM 1654 O PHE A 106 -3.463 10.203 -3.707 1.00 0.00 O ATOM 1655 CB PHE A 106 -5.028 7.683 -3.696 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.393 7.040 -3.658 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -6.720 6.034 -4.574 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.329 7.447 -2.703 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -7.984 5.436 -4.534 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.592 6.848 -2.663 1.00 0.00 C ATOM 1661 CZ PHE A 106 -8.919 5.843 -3.578 1.00 0.00 C ATOM 0 H PHE A 106 -4.498 7.162 -6.222 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.808 9.417 -4.762 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.262 6.923 -3.850 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.814 8.162 -2.740 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.997 5.719 -5.312 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.077 8.224 -1.996 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.237 4.660 -5.241 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.315 7.162 -1.925 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.895 5.381 -3.546 1.00 0.00 H new ATOM 1671 N LYS A 107 -2.775 9.431 -5.635 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.486 10.186 -5.497 1.00 0.00 C ATOM 1673 C LYS A 107 -1.743 11.696 -5.404 1.00 0.00 C ATOM 1674 O LYS A 107 -1.046 12.397 -4.698 1.00 0.00 O ATOM 1675 CB LYS A 107 -0.552 9.906 -6.679 1.00 0.00 C ATOM 1676 CG LYS A 107 -1.340 9.915 -7.983 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.378 9.832 -9.171 1.00 0.00 C ATOM 1678 CE LYS A 107 0.015 11.242 -9.616 1.00 0.00 C ATOM 1679 NZ LYS A 107 -0.918 11.707 -10.682 1.00 0.00 N ATOM 0 H LYS A 107 -2.872 8.876 -6.485 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.009 9.845 -4.578 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.236 10.658 -6.716 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.064 8.940 -6.546 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.033 9.074 -8.005 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.938 10.824 -8.051 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.512 9.267 -8.892 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.849 9.298 -9.996 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.017 11.925 -8.767 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.039 11.245 -9.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.650 12.665 -10.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.866 11.061 -11.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.890 11.720 -10.312 1.00 0.00 H new ATOM 1693 N ASP A 108 -2.727 12.216 -6.093 1.00 0.00 N ATOM 1694 CA ASP A 108 -2.990 13.686 -6.017 1.00 0.00 C ATOM 1695 C ASP A 108 -3.540 14.059 -4.635 1.00 0.00 C ATOM 1696 O ASP A 108 -3.210 15.092 -4.086 1.00 0.00 O ATOM 1697 CB ASP A 108 -4.014 14.069 -7.087 1.00 0.00 C ATOM 1698 CG ASP A 108 -3.739 15.494 -7.572 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -4.184 16.419 -6.913 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -3.089 15.635 -8.594 1.00 0.00 O ATOM 0 H ASP A 108 -3.356 11.691 -6.701 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.056 14.223 -6.182 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.959 13.372 -7.923 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.023 14.000 -6.681 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.381 13.232 -4.075 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.959 13.539 -2.732 1.00 0.00 C ATOM 1707 C ASP A 109 -4.292 12.648 -1.685 1.00 0.00 C ATOM 1708 O ASP A 109 -4.794 11.591 -1.352 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.464 13.260 -2.749 1.00 0.00 C ATOM 1710 CG ASP A 109 -7.202 14.463 -3.339 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.976 14.759 -4.501 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.981 15.066 -2.620 1.00 0.00 O ATOM 0 H ASP A 109 -4.694 12.354 -4.490 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.786 14.587 -2.489 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.672 12.368 -3.339 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.819 13.063 -1.737 1.00 0.00 H new ATOM 1717 N VAL A 110 -3.158 13.054 -1.170 1.00 0.00 N ATOM 1718 CA VAL A 110 -2.461 12.214 -0.153 1.00 0.00 C ATOM 1719 C VAL A 110 -2.210 13.028 1.120 1.00 0.00 C ATOM 1720 O VAL A 110 -2.231 14.243 1.112 1.00 0.00 O ATOM 1721 CB VAL A 110 -1.122 11.743 -0.721 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -0.432 10.814 0.283 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -1.362 10.987 -2.028 1.00 0.00 C ATOM 0 H VAL A 110 -2.688 13.927 -1.410 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.086 11.355 0.090 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.486 12.608 -0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.522 10.481 -0.126 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.259 11.351 1.216 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.067 9.949 0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.408 10.651 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -2.000 10.124 -1.837 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.849 11.647 -2.746 1.00 0.00 H new ATOM 1733 N ASP A 111 -1.968 12.354 2.211 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.706 13.058 3.498 1.00 0.00 C ATOM 1735 C ASP A 111 -0.493 12.421 4.187 1.00 0.00 C ATOM 1736 O ASP A 111 0.247 13.079 4.892 1.00 0.00 O ATOM 1737 CB ASP A 111 -2.935 12.937 4.405 1.00 0.00 C ATOM 1738 CG ASP A 111 -3.577 14.314 4.587 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -4.375 14.689 3.744 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -3.259 14.969 5.565 1.00 0.00 O ATOM 0 H ASP A 111 -1.940 11.336 2.266 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.502 14.111 3.305 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.654 12.244 3.969 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.646 12.529 5.373 1.00 0.00 H new ATOM 1745 N THR A 112 -0.286 11.144 3.988 1.00 0.00 N ATOM 1746 CA THR A 112 0.877 10.463 4.629 1.00 0.00 C ATOM 1747 C THR A 112 1.484 9.463 3.642 1.00 0.00 C ATOM 1748 O THR A 112 0.787 8.840 2.866 1.00 0.00 O ATOM 1749 CB THR A 112 0.407 9.721 5.884 1.00 0.00 C ATOM 1750 OG1 THR A 112 -0.505 10.540 6.603 1.00 0.00 O ATOM 1751 CG2 THR A 112 1.609 9.392 6.773 1.00 0.00 C ATOM 0 H THR A 112 -0.873 10.544 3.409 1.00 0.00 H new ATOM 0 HA THR A 112 1.627 11.204 4.906 1.00 0.00 H new ATOM 0 HB THR A 112 -0.086 8.794 5.591 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.808 10.066 7.405 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.269 8.864 7.664 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.307 8.762 6.222 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.108 10.316 7.067 1.00 0.00 H new ATOM 1759 N LEU A 113 2.779 9.299 3.673 1.00 0.00 N ATOM 1760 CA LEU A 113 3.430 8.332 2.741 1.00 0.00 C ATOM 1761 C LEU A 113 4.240 7.315 3.546 1.00 0.00 C ATOM 1762 O LEU A 113 5.079 7.671 4.350 1.00 0.00 O ATOM 1763 CB LEU A 113 4.352 9.080 1.774 1.00 0.00 C ATOM 1764 CG LEU A 113 3.557 10.167 1.048 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.511 11.243 0.522 1.00 0.00 C ATOM 1766 CD2 LEU A 113 2.802 9.541 -0.126 1.00 0.00 C ATOM 0 H LEU A 113 3.414 9.791 4.302 1.00 0.00 H new ATOM 0 HA LEU A 113 2.662 7.812 2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.184 9.526 2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.781 8.385 1.052 1.00 0.00 H new ATOM 0 HG LEU A 113 2.850 10.621 1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.940 12.015 0.006 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.052 11.689 1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.221 10.792 -0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.234 10.312 -0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.514 9.087 -0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.120 8.777 0.246 1.00 0.00 H new ATOM 1778 N LEU A 114 3.999 6.049 3.328 1.00 0.00 N ATOM 1779 CA LEU A 114 4.752 4.996 4.068 1.00 0.00 C ATOM 1780 C LEU A 114 5.440 4.087 3.047 1.00 0.00 C ATOM 1781 O LEU A 114 4.798 3.356 2.317 1.00 0.00 O ATOM 1782 CB LEU A 114 3.785 4.174 4.927 1.00 0.00 C ATOM 1783 CG LEU A 114 2.829 5.110 5.674 1.00 0.00 C ATOM 1784 CD1 LEU A 114 1.617 4.316 6.167 1.00 0.00 C ATOM 1785 CD2 LEU A 114 3.553 5.735 6.871 1.00 0.00 C ATOM 0 H LEU A 114 3.308 5.698 2.665 1.00 0.00 H new ATOM 0 HA LEU A 114 5.495 5.455 4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.219 3.488 4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.343 3.566 5.639 1.00 0.00 H new ATOM 0 HG LEU A 114 2.496 5.899 5.000 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.937 4.982 6.698 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.100 3.874 5.315 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.949 3.525 6.839 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.872 6.400 7.401 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.889 4.947 7.545 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.414 6.303 6.519 1.00 0.00 H new ATOM 1797 N VAL A 115 6.738 4.156 2.971 1.00 0.00 N ATOM 1798 CA VAL A 115 7.463 3.322 1.968 1.00 0.00 C ATOM 1799 C VAL A 115 8.619 2.547 2.602 1.00 0.00 C ATOM 1800 O VAL A 115 9.346 3.051 3.435 1.00 0.00 O ATOM 1801 CB VAL A 115 8.001 4.233 0.863 1.00 0.00 C ATOM 1802 CG1 VAL A 115 8.991 5.238 1.456 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.700 3.387 -0.205 1.00 0.00 C ATOM 0 H VAL A 115 7.328 4.749 3.555 1.00 0.00 H new ATOM 0 HA VAL A 115 6.764 2.593 1.558 1.00 0.00 H new ATOM 0 HB VAL A 115 7.172 4.775 0.408 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.371 5.884 0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.487 5.844 2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 115 9.821 4.702 1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.083 4.037 -0.991 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.527 2.840 0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.989 2.681 -0.633 1.00 0.00 H new ATOM 1813 N THR A 116 8.803 1.323 2.176 1.00 0.00 N ATOM 1814 CA THR A 116 9.920 0.496 2.710 1.00 0.00 C ATOM 1815 C THR A 116 10.997 0.362 1.629 1.00 0.00 C ATOM 1816 O THR A 116 10.771 -0.234 0.594 1.00 0.00 O ATOM 1817 CB THR A 116 9.417 -0.904 3.077 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.195 -0.811 3.796 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.469 -1.605 3.937 1.00 0.00 C ATOM 0 H THR A 116 8.222 0.861 1.477 1.00 0.00 H new ATOM 0 HA THR A 116 10.325 0.977 3.600 1.00 0.00 H new ATOM 0 HB THR A 116 9.245 -1.476 2.166 1.00 0.00 H new ATOM 0 HG1 THR A 116 7.881 -1.711 4.025 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.117 -2.602 4.202 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.401 -1.686 3.378 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.640 -1.028 4.846 1.00 0.00 H new ATOM 1827 N ARG A 117 12.161 0.909 1.853 1.00 0.00 N ATOM 1828 CA ARG A 117 13.240 0.805 0.825 1.00 0.00 C ATOM 1829 C ARG A 117 14.137 -0.400 1.136 1.00 0.00 C ATOM 1830 O ARG A 117 14.841 -0.420 2.126 1.00 0.00 O ATOM 1831 CB ARG A 117 14.078 2.087 0.834 1.00 0.00 C ATOM 1832 CG ARG A 117 13.270 3.232 0.215 1.00 0.00 C ATOM 1833 CD ARG A 117 14.218 4.214 -0.479 1.00 0.00 C ATOM 1834 NE ARG A 117 13.629 5.587 -0.445 1.00 0.00 N ATOM 1835 CZ ARG A 117 13.045 6.105 -1.503 1.00 0.00 C ATOM 1836 NH1 ARG A 117 12.956 5.434 -2.624 1.00 0.00 N ATOM 1837 NH2 ARG A 117 12.544 7.308 -1.436 1.00 0.00 N ATOM 0 H ARG A 117 12.412 1.421 2.698 1.00 0.00 H new ATOM 0 HA ARG A 117 12.791 0.672 -0.159 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.363 2.340 1.855 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.000 1.935 0.274 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.551 2.837 -0.502 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.699 3.747 0.988 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.188 4.211 0.017 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.387 3.905 -1.511 1.00 0.00 H new ATOM 0 HE ARG A 117 13.681 6.133 0.415 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.343 4.493 -2.687 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.499 5.853 -3.434 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.607 7.839 -0.567 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.089 7.717 -2.252 1.00 0.00 H new ATOM 1851 N LEU A 118 14.121 -1.403 0.291 1.00 0.00 N ATOM 1852 CA LEU A 118 14.977 -2.603 0.533 1.00 0.00 C ATOM 1853 C LEU A 118 16.385 -2.334 -0.004 1.00 0.00 C ATOM 1854 O LEU A 118 16.577 -1.514 -0.880 1.00 0.00 O ATOM 1855 CB LEU A 118 14.392 -3.823 -0.190 1.00 0.00 C ATOM 1856 CG LEU A 118 13.042 -4.202 0.426 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.946 -3.306 -0.152 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.724 -5.668 0.102 1.00 0.00 C ATOM 0 H LEU A 118 13.552 -1.441 -0.555 1.00 0.00 H new ATOM 0 HA LEU A 118 15.015 -2.803 1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.268 -3.602 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.082 -4.664 -0.118 1.00 0.00 H new ATOM 0 HG LEU A 118 13.088 -4.069 1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.986 -3.577 0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.169 -2.264 0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.901 -3.438 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.763 -5.937 0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.679 -5.800 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.503 -6.309 0.514 1.00 0.00 H new ATOM 1870 N ALA A 119 17.371 -3.018 0.514 1.00 0.00 N ATOM 1871 CA ALA A 119 18.765 -2.798 0.032 1.00 0.00 C ATOM 1872 C ALA A 119 19.007 -3.611 -1.243 1.00 0.00 C ATOM 1873 O ALA A 119 19.828 -3.255 -2.066 1.00 0.00 O ATOM 1874 CB ALA A 119 19.755 -3.235 1.115 1.00 0.00 C ATOM 0 H ALA A 119 17.271 -3.718 1.249 1.00 0.00 H new ATOM 0 HA ALA A 119 18.908 -1.740 -0.185 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.774 -3.074 0.763 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.587 -2.650 2.019 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.610 -4.293 1.335 1.00 0.00 H new ATOM 1880 N GLY A 120 18.305 -4.701 -1.415 1.00 0.00 N ATOM 1881 CA GLY A 120 18.504 -5.531 -2.640 1.00 0.00 C ATOM 1882 C GLY A 120 17.819 -4.859 -3.833 1.00 0.00 C ATOM 1883 O GLY A 120 17.063 -3.920 -3.678 1.00 0.00 O ATOM 0 H GLY A 120 17.604 -5.051 -0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.569 -5.652 -2.840 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.093 -6.529 -2.486 1.00 0.00 H new ATOM 1887 N SER A 121 18.080 -5.333 -5.024 1.00 0.00 N ATOM 1888 CA SER A 121 17.447 -4.722 -6.229 1.00 0.00 C ATOM 1889 C SER A 121 16.731 -5.805 -7.040 1.00 0.00 C ATOM 1890 O SER A 121 17.336 -6.752 -7.501 1.00 0.00 O ATOM 1891 CB SER A 121 18.526 -4.068 -7.092 1.00 0.00 C ATOM 1892 OG SER A 121 19.362 -5.077 -7.641 1.00 0.00 O ATOM 0 H SER A 121 18.704 -6.117 -5.213 1.00 0.00 H new ATOM 0 HA SER A 121 16.724 -3.969 -5.916 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.066 -3.486 -7.891 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.117 -3.376 -6.493 1.00 0.00 H new ATOM 0 HG SER A 121 18.948 -5.955 -7.506 1.00 0.00 H new ATOM 1898 N PHE A 122 15.442 -5.674 -7.205 1.00 0.00 N ATOM 1899 CA PHE A 122 14.672 -6.696 -7.973 1.00 0.00 C ATOM 1900 C PHE A 122 14.161 -6.085 -9.281 1.00 0.00 C ATOM 1901 O PHE A 122 14.112 -4.880 -9.435 1.00 0.00 O ATOM 1902 CB PHE A 122 13.495 -7.183 -7.125 1.00 0.00 C ATOM 1903 CG PHE A 122 14.011 -7.608 -5.770 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.293 -6.642 -4.796 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.216 -8.964 -5.490 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.780 -7.031 -3.542 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.704 -9.354 -4.235 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.985 -8.387 -3.261 1.00 0.00 C ATOM 0 H PHE A 122 14.887 -4.900 -6.840 1.00 0.00 H new ATOM 0 HA PHE A 122 15.319 -7.540 -8.210 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.756 -6.389 -7.015 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.996 -8.018 -7.617 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.135 -5.596 -5.012 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.998 -9.710 -6.240 1.00 0.00 H new ATOM 0 HE1 PHE A 122 14.997 -6.285 -2.792 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.863 -10.400 -4.019 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.360 -8.688 -2.294 1.00 0.00 H new ATOM 1918 N GLU A 123 13.780 -6.909 -10.224 1.00 0.00 N ATOM 1919 CA GLU A 123 13.275 -6.376 -11.524 1.00 0.00 C ATOM 1920 C GLU A 123 11.811 -6.780 -11.726 1.00 0.00 C ATOM 1921 O GLU A 123 11.295 -7.651 -11.053 1.00 0.00 O ATOM 1922 CB GLU A 123 14.119 -6.939 -12.670 1.00 0.00 C ATOM 1923 CG GLU A 123 14.152 -8.468 -12.584 1.00 0.00 C ATOM 1924 CD GLU A 123 15.547 -8.927 -12.153 1.00 0.00 C ATOM 1925 OE1 GLU A 123 16.029 -8.429 -11.149 1.00 0.00 O ATOM 1926 OE2 GLU A 123 16.108 -9.768 -12.835 1.00 0.00 O ATOM 0 H GLU A 123 13.797 -7.926 -10.149 1.00 0.00 H new ATOM 0 HA GLU A 123 13.347 -5.288 -11.513 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.703 -6.628 -13.628 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.132 -6.540 -12.618 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.406 -8.819 -11.871 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.898 -8.902 -13.551 1.00 0.00 H new ATOM 1933 N GLY A 124 11.144 -6.148 -12.656 1.00 0.00 N ATOM 1934 CA GLY A 124 9.713 -6.476 -12.924 1.00 0.00 C ATOM 1935 C GLY A 124 9.183 -5.520 -13.994 1.00 0.00 C ATOM 1936 O GLY A 124 9.924 -5.066 -14.845 1.00 0.00 O ATOM 0 H GLY A 124 11.533 -5.413 -13.246 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.618 -7.509 -13.260 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.126 -6.383 -12.010 1.00 0.00 H new ATOM 1940 N ASP A 125 7.916 -5.195 -13.963 1.00 0.00 N ATOM 1941 CA ASP A 125 7.358 -4.252 -14.975 1.00 0.00 C ATOM 1942 C ASP A 125 6.458 -3.227 -14.265 1.00 0.00 C ATOM 1943 O ASP A 125 6.053 -2.237 -14.842 1.00 0.00 O ATOM 1944 CB ASP A 125 6.532 -5.029 -16.002 1.00 0.00 C ATOM 1945 CG ASP A 125 7.460 -5.899 -16.851 1.00 0.00 C ATOM 1946 OD1 ASP A 125 7.904 -6.919 -16.351 1.00 0.00 O ATOM 1947 OD2 ASP A 125 7.710 -5.531 -17.987 1.00 0.00 O ATOM 0 H ASP A 125 7.244 -5.543 -13.279 1.00 0.00 H new ATOM 0 HA ASP A 125 8.173 -3.738 -15.484 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.795 -5.652 -15.495 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.981 -4.337 -16.639 1.00 0.00 H new ATOM 1952 N THR A 126 6.147 -3.463 -13.014 1.00 0.00 N ATOM 1953 CA THR A 126 5.285 -2.514 -12.255 1.00 0.00 C ATOM 1954 C THR A 126 6.119 -1.868 -11.151 1.00 0.00 C ATOM 1955 O THR A 126 6.670 -2.545 -10.297 1.00 0.00 O ATOM 1956 CB THR A 126 4.111 -3.270 -11.631 1.00 0.00 C ATOM 1957 OG1 THR A 126 3.656 -4.268 -12.533 1.00 0.00 O ATOM 1958 CG2 THR A 126 2.974 -2.293 -11.329 1.00 0.00 C ATOM 0 H THR A 126 6.457 -4.279 -12.486 1.00 0.00 H new ATOM 0 HA THR A 126 4.899 -1.748 -12.927 1.00 0.00 H new ATOM 0 HB THR A 126 4.436 -3.742 -10.704 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.905 -4.753 -12.132 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.138 -2.833 -10.884 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.324 -1.531 -10.633 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.648 -1.817 -12.254 1.00 0.00 H new ATOM 1966 N LYS A 127 6.224 -0.568 -11.166 1.00 0.00 N ATOM 1967 CA LYS A 127 7.029 0.127 -10.126 1.00 0.00 C ATOM 1968 C LYS A 127 6.198 1.238 -9.489 1.00 0.00 C ATOM 1969 O LYS A 127 5.147 1.604 -9.978 1.00 0.00 O ATOM 1970 CB LYS A 127 8.281 0.729 -10.767 1.00 0.00 C ATOM 1971 CG LYS A 127 9.158 -0.395 -11.327 1.00 0.00 C ATOM 1972 CD LYS A 127 9.547 -0.072 -12.772 1.00 0.00 C ATOM 1973 CE LYS A 127 9.605 -1.364 -13.591 1.00 0.00 C ATOM 1974 NZ LYS A 127 11.001 -1.590 -14.062 1.00 0.00 N ATOM 0 H LYS A 127 5.786 0.043 -11.855 1.00 0.00 H new ATOM 0 HA LYS A 127 7.322 -0.589 -9.358 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.000 1.417 -11.564 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.838 1.307 -10.030 1.00 0.00 H new ATOM 0 HG2 LYS A 127 10.053 -0.510 -10.716 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.621 -1.343 -11.288 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.822 0.615 -13.209 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.515 0.429 -12.795 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.273 -2.207 -12.985 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.928 -1.298 -14.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.042 -2.468 -14.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.301 -0.790 -14.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.635 -1.671 -13.242 1.00 0.00 H new ATOM 1988 N MET A 128 6.667 1.775 -8.399 1.00 0.00 N ATOM 1989 CA MET A 128 5.914 2.858 -7.711 1.00 0.00 C ATOM 1990 C MET A 128 5.804 4.085 -8.614 1.00 0.00 C ATOM 1991 O MET A 128 6.663 4.354 -9.430 1.00 0.00 O ATOM 1992 CB MET A 128 6.650 3.247 -6.430 1.00 0.00 C ATOM 1993 CG MET A 128 5.631 3.556 -5.337 1.00 0.00 C ATOM 1994 SD MET A 128 5.109 5.282 -5.457 1.00 0.00 S ATOM 1995 CE MET A 128 3.640 5.138 -4.410 1.00 0.00 C ATOM 0 H MET A 128 7.545 1.509 -7.953 1.00 0.00 H new ATOM 0 HA MET A 128 4.913 2.497 -7.476 1.00 0.00 H new ATOM 0 HB2 MET A 128 7.306 2.436 -6.113 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.282 4.116 -6.610 1.00 0.00 H new ATOM 0 HG2 MET A 128 4.768 2.898 -5.435 1.00 0.00 H new ATOM 0 HG3 MET A 128 6.067 3.366 -4.356 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.926 5.917 -4.676 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.182 4.160 -4.558 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.926 5.250 -3.364 1.00 0.00 H new ATOM 2005 N ILE A 129 4.747 4.834 -8.459 1.00 0.00 N ATOM 2006 CA ILE A 129 4.553 6.058 -9.285 1.00 0.00 C ATOM 2007 C ILE A 129 5.516 7.150 -8.798 1.00 0.00 C ATOM 2008 O ILE A 129 6.157 6.991 -7.778 1.00 0.00 O ATOM 2009 CB ILE A 129 3.107 6.532 -9.116 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.802 6.696 -7.624 1.00 0.00 C ATOM 2011 CG2 ILE A 129 2.156 5.495 -9.720 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.891 7.903 -7.418 1.00 0.00 C ATOM 0 H ILE A 129 4.002 4.648 -7.788 1.00 0.00 H new ATOM 0 HA ILE A 129 4.753 5.845 -10.335 1.00 0.00 H new ATOM 0 HB ILE A 129 2.972 7.486 -9.625 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.323 5.796 -7.239 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.729 6.827 -7.065 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.126 5.832 -9.600 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.377 5.373 -10.780 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.287 4.541 -9.210 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.675 8.019 -6.356 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.387 8.801 -7.787 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.959 7.753 -7.964 1.00 0.00 H new ATOM 2024 N PRO A 130 5.595 8.226 -9.544 1.00 0.00 N ATOM 2025 CA PRO A 130 6.475 9.414 -9.262 1.00 0.00 C ATOM 2026 C PRO A 130 5.891 10.253 -8.120 1.00 0.00 C ATOM 2027 O PRO A 130 4.993 11.048 -8.319 1.00 0.00 O ATOM 2028 CB PRO A 130 6.531 10.237 -10.548 1.00 0.00 C ATOM 2029 CG PRO A 130 5.556 9.623 -11.531 1.00 0.00 C ATOM 2030 CD PRO A 130 4.834 8.488 -10.815 1.00 0.00 C ATOM 0 HA PRO A 130 7.472 9.096 -8.957 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.269 11.276 -10.349 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.540 10.236 -10.959 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.843 10.370 -11.881 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.082 9.249 -12.409 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.801 8.762 -10.598 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.803 7.595 -11.439 1.00 0.00 H new ATOM 2038 N LEU A 131 6.394 10.078 -6.925 1.00 0.00 N ATOM 2039 CA LEU A 131 5.871 10.862 -5.767 1.00 0.00 C ATOM 2040 C LEU A 131 6.652 12.175 -5.651 1.00 0.00 C ATOM 2041 O LEU A 131 7.778 12.277 -6.096 1.00 0.00 O ATOM 2042 CB LEU A 131 6.048 10.050 -4.482 1.00 0.00 C ATOM 2043 CG LEU A 131 4.836 9.139 -4.281 1.00 0.00 C ATOM 2044 CD1 LEU A 131 5.165 8.073 -3.233 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.644 9.976 -3.807 1.00 0.00 C ATOM 0 H LEU A 131 7.145 9.425 -6.701 1.00 0.00 H new ATOM 0 HA LEU A 131 4.813 11.077 -5.919 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.959 9.454 -4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.158 10.719 -3.629 1.00 0.00 H new ATOM 0 HG LEU A 131 4.586 8.652 -5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.301 7.424 -3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.013 7.478 -3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.416 8.556 -2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.779 9.329 -3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.893 10.463 -2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.410 10.733 -4.556 1.00 0.00 H new ATOM 2057 N ASN A 132 6.058 13.184 -5.067 1.00 0.00 N ATOM 2058 CA ASN A 132 6.764 14.493 -4.935 1.00 0.00 C ATOM 2059 C ASN A 132 7.461 14.578 -3.572 1.00 0.00 C ATOM 2060 O ASN A 132 7.076 15.343 -2.711 1.00 0.00 O ATOM 2061 CB ASN A 132 5.748 15.633 -5.071 1.00 0.00 C ATOM 2062 CG ASN A 132 6.032 16.425 -6.349 1.00 0.00 C ATOM 2063 OD1 ASN A 132 5.482 16.135 -7.393 1.00 0.00 O ATOM 2064 ND2 ASN A 132 6.876 17.420 -6.312 1.00 0.00 N ATOM 0 H ASN A 132 5.116 13.158 -4.677 1.00 0.00 H new ATOM 0 HA ASN A 132 7.515 14.579 -5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.736 15.230 -5.099 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.806 16.290 -4.203 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.073 17.953 -7.159 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.338 17.664 -5.436 1.00 0.00 H new ATOM 2071 N TRP A 133 8.481 13.787 -3.371 1.00 0.00 N ATOM 2072 CA TRP A 133 9.210 13.805 -2.065 1.00 0.00 C ATOM 2073 C TRP A 133 9.612 15.240 -1.706 1.00 0.00 C ATOM 2074 O TRP A 133 9.718 15.592 -0.547 1.00 0.00 O ATOM 2075 CB TRP A 133 10.468 12.939 -2.177 1.00 0.00 C ATOM 2076 CG TRP A 133 10.090 11.592 -2.700 1.00 0.00 C ATOM 2077 CD1 TRP A 133 10.331 11.149 -3.955 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.401 10.514 -2.009 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.828 9.867 -4.078 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.247 9.432 -2.905 1.00 0.00 C ATOM 2081 CE3 TRP A 133 8.899 10.373 -0.704 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.615 8.250 -2.520 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.263 9.185 -0.313 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.121 8.126 -1.220 1.00 0.00 C ATOM 0 H TRP A 133 8.844 13.125 -4.057 1.00 0.00 H new ATOM 0 HA TRP A 133 8.557 13.412 -1.285 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.191 13.411 -2.842 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.946 12.843 -1.202 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.833 11.705 -4.733 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.880 9.311 -4.932 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.003 11.184 0.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.508 7.436 -3.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 7.881 9.086 0.692 1.00 0.00 H new ATOM 0 HH2 TRP A 133 7.630 7.214 -0.913 1.00 0.00 H new ATOM 2095 N ASP A 134 9.837 16.068 -2.690 1.00 0.00 N ATOM 2096 CA ASP A 134 10.233 17.478 -2.408 1.00 0.00 C ATOM 2097 C ASP A 134 9.088 18.214 -1.699 1.00 0.00 C ATOM 2098 O ASP A 134 9.308 19.174 -0.987 1.00 0.00 O ATOM 2099 CB ASP A 134 10.562 18.189 -3.724 1.00 0.00 C ATOM 2100 CG ASP A 134 11.819 19.042 -3.544 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.901 18.479 -3.558 1.00 0.00 O ATOM 2102 OD2 ASP A 134 11.678 20.245 -3.394 1.00 0.00 O ATOM 0 H ASP A 134 9.764 15.829 -3.679 1.00 0.00 H new ATOM 0 HA ASP A 134 11.111 17.480 -1.762 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.717 17.457 -4.516 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.725 18.816 -4.030 1.00 0.00 H new ATOM 2107 N ASP A 135 7.870 17.779 -1.893 1.00 0.00 N ATOM 2108 CA ASP A 135 6.714 18.460 -1.236 1.00 0.00 C ATOM 2109 C ASP A 135 6.359 17.751 0.078 1.00 0.00 C ATOM 2110 O ASP A 135 5.602 18.261 0.880 1.00 0.00 O ATOM 2111 CB ASP A 135 5.506 18.420 -2.178 1.00 0.00 C ATOM 2112 CG ASP A 135 4.978 19.840 -2.401 1.00 0.00 C ATOM 2113 OD1 ASP A 135 4.541 20.446 -1.436 1.00 0.00 O ATOM 2114 OD2 ASP A 135 5.020 20.296 -3.531 1.00 0.00 O ATOM 0 H ASP A 135 7.625 16.981 -2.479 1.00 0.00 H new ATOM 0 HA ASP A 135 6.983 19.494 -1.019 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.790 17.974 -3.131 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.722 17.793 -1.753 1.00 0.00 H new ATOM 2119 N PHE A 136 6.906 16.586 0.309 1.00 0.00 N ATOM 2120 CA PHE A 136 6.605 15.856 1.575 1.00 0.00 C ATOM 2121 C PHE A 136 7.882 15.752 2.404 1.00 0.00 C ATOM 2122 O PHE A 136 8.970 15.962 1.904 1.00 0.00 O ATOM 2123 CB PHE A 136 6.105 14.446 1.253 1.00 0.00 C ATOM 2124 CG PHE A 136 4.677 14.504 0.769 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.399 14.901 -0.544 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.631 14.147 1.629 1.00 0.00 C ATOM 2127 CE1 PHE A 136 3.076 14.941 -0.997 1.00 0.00 C ATOM 2128 CE2 PHE A 136 2.308 14.188 1.176 1.00 0.00 C ATOM 2129 CZ PHE A 136 2.030 14.585 -0.138 1.00 0.00 C ATOM 0 H PHE A 136 7.548 16.109 -0.324 1.00 0.00 H new ATOM 0 HA PHE A 136 5.838 16.395 2.131 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.738 13.992 0.491 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.172 13.816 2.140 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.206 15.176 -1.207 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.846 13.840 2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.862 15.247 -2.010 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.501 13.914 1.839 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.009 14.616 -0.488 1.00 0.00 H new ATOM 2139 N THR A 137 7.770 15.419 3.662 1.00 0.00 N ATOM 2140 CA THR A 137 8.992 15.290 4.504 1.00 0.00 C ATOM 2141 C THR A 137 8.870 14.044 5.381 1.00 0.00 C ATOM 2142 O THR A 137 7.861 13.824 6.023 1.00 0.00 O ATOM 2143 CB THR A 137 9.142 16.529 5.391 1.00 0.00 C ATOM 2144 OG1 THR A 137 8.851 17.692 4.629 1.00 0.00 O ATOM 2145 CG2 THR A 137 10.575 16.607 5.919 1.00 0.00 C ATOM 0 H THR A 137 6.889 15.232 4.140 1.00 0.00 H new ATOM 0 HA THR A 137 9.868 15.202 3.862 1.00 0.00 H new ATOM 0 HB THR A 137 8.450 16.463 6.231 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.945 18.486 5.195 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.683 17.489 6.551 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.797 15.713 6.503 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.268 16.674 5.081 1.00 0.00 H new ATOM 2153 N LYS A 138 9.886 13.224 5.413 1.00 0.00 N ATOM 2154 CA LYS A 138 9.818 11.991 6.244 1.00 0.00 C ATOM 2155 C LYS A 138 9.836 12.384 7.721 1.00 0.00 C ATOM 2156 O LYS A 138 10.747 13.036 8.192 1.00 0.00 O ATOM 2157 CB LYS A 138 11.020 11.097 5.931 1.00 0.00 C ATOM 2158 CG LYS A 138 10.670 9.640 6.246 1.00 0.00 C ATOM 2159 CD LYS A 138 11.823 8.989 7.012 1.00 0.00 C ATOM 2160 CE LYS A 138 13.052 8.886 6.105 1.00 0.00 C ATOM 2161 NZ LYS A 138 14.207 9.567 6.756 1.00 0.00 N ATOM 0 H LYS A 138 10.758 13.356 4.900 1.00 0.00 H new ATOM 0 HA LYS A 138 8.901 11.445 6.023 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.297 11.197 4.882 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.882 11.410 6.519 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.756 9.595 6.838 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.479 9.093 5.322 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.061 9.577 7.898 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.529 7.998 7.357 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.292 7.840 5.917 1.00 0.00 H new ATOM 0 HE3 LYS A 138 12.843 9.344 5.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.091 9.262 6.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.104 10.597 6.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.233 9.318 7.765 1.00 0.00 H new ATOM 2175 N VAL A 139 8.820 12.003 8.450 1.00 0.00 N ATOM 2176 CA VAL A 139 8.754 12.362 9.896 1.00 0.00 C ATOM 2177 C VAL A 139 9.312 11.220 10.748 1.00 0.00 C ATOM 2178 O VAL A 139 9.753 11.428 11.862 1.00 0.00 O ATOM 2179 CB VAL A 139 7.298 12.624 10.287 1.00 0.00 C ATOM 2180 CG1 VAL A 139 6.792 13.875 9.564 1.00 0.00 C ATOM 2181 CG2 VAL A 139 6.436 11.422 9.889 1.00 0.00 C ATOM 0 H VAL A 139 8.031 11.457 8.104 1.00 0.00 H new ATOM 0 HA VAL A 139 9.350 13.258 10.069 1.00 0.00 H new ATOM 0 HB VAL A 139 7.234 12.775 11.365 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.755 14.062 9.842 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.404 14.732 9.848 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.857 13.724 8.486 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.399 11.610 10.168 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.500 11.269 8.812 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.795 10.531 10.404 1.00 0.00 H new ATOM 2191 N SER A 140 9.291 10.014 10.245 1.00 0.00 N ATOM 2192 CA SER A 140 9.816 8.869 11.042 1.00 0.00 C ATOM 2193 C SER A 140 10.474 7.850 10.112 1.00 0.00 C ATOM 2194 O SER A 140 9.983 7.564 9.037 1.00 0.00 O ATOM 2195 CB SER A 140 8.662 8.202 11.792 1.00 0.00 C ATOM 2196 OG SER A 140 8.577 8.746 13.102 1.00 0.00 O ATOM 0 H SER A 140 8.934 9.774 9.320 1.00 0.00 H new ATOM 0 HA SER A 140 10.555 9.235 11.755 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.725 8.362 11.258 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.820 7.125 11.843 1.00 0.00 H new ATOM 0 HG SER A 140 8.883 9.677 13.090 1.00 0.00 H new ATOM 2202 N SER A 141 11.584 7.298 10.524 1.00 0.00 N ATOM 2203 CA SER A 141 12.282 6.293 9.674 1.00 0.00 C ATOM 2204 C SER A 141 12.939 5.240 10.571 1.00 0.00 C ATOM 2205 O SER A 141 13.634 5.564 11.514 1.00 0.00 O ATOM 2206 CB SER A 141 13.355 6.986 8.827 1.00 0.00 C ATOM 2207 OG SER A 141 13.414 8.364 9.170 1.00 0.00 O ATOM 0 H SER A 141 12.038 7.501 11.415 1.00 0.00 H new ATOM 0 HA SER A 141 11.560 5.813 9.014 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.325 6.517 8.995 1.00 0.00 H new ATOM 0 HB3 SER A 141 13.125 6.874 7.767 1.00 0.00 H new ATOM 0 HG SER A 141 14.251 8.547 9.646 1.00 0.00 H new ATOM 2213 N ARG A 142 12.726 3.983 10.286 1.00 0.00 N ATOM 2214 CA ARG A 142 13.338 2.905 11.115 1.00 0.00 C ATOM 2215 C ARG A 142 14.089 1.949 10.188 1.00 0.00 C ATOM 2216 O ARG A 142 13.535 1.455 9.228 1.00 0.00 O ATOM 2217 CB ARG A 142 12.228 2.142 11.845 1.00 0.00 C ATOM 2218 CG ARG A 142 12.671 1.817 13.273 1.00 0.00 C ATOM 2219 CD ARG A 142 11.997 2.785 14.248 1.00 0.00 C ATOM 2220 NE ARG A 142 10.516 2.596 14.193 1.00 0.00 N ATOM 2221 CZ ARG A 142 9.932 1.645 14.884 1.00 0.00 C ATOM 2222 NH1 ARG A 142 10.631 0.834 15.637 1.00 0.00 N ATOM 2223 NH2 ARG A 142 8.636 1.505 14.818 1.00 0.00 N ATOM 0 H ARG A 142 12.151 3.655 9.510 1.00 0.00 H new ATOM 0 HA ARG A 142 14.024 3.332 11.846 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.317 2.740 11.865 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.994 1.222 11.309 1.00 0.00 H new ATOM 0 HG2 ARG A 142 12.406 0.789 13.522 1.00 0.00 H new ATOM 0 HG3 ARG A 142 13.755 1.896 13.356 1.00 0.00 H new ATOM 0 HD2 ARG A 142 12.359 2.609 15.261 1.00 0.00 H new ATOM 0 HD3 ARG A 142 12.253 3.813 13.992 1.00 0.00 H new ATOM 0 HE ARG A 142 9.951 3.214 13.611 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.644 0.936 15.693 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.162 0.100 16.168 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.084 2.132 14.232 1.00 0.00 H new ATOM 0 HH22 ARG A 142 8.175 0.768 15.352 1.00 0.00 H new ATOM 2237 N THR A 143 15.342 1.683 10.453 1.00 0.00 N ATOM 2238 CA THR A 143 16.109 0.759 9.567 1.00 0.00 C ATOM 2239 C THR A 143 16.307 -0.583 10.273 1.00 0.00 C ATOM 2240 O THR A 143 16.756 -0.638 11.401 1.00 0.00 O ATOM 2241 CB THR A 143 17.477 1.373 9.255 1.00 0.00 C ATOM 2242 OG1 THR A 143 17.324 2.762 8.997 1.00 0.00 O ATOM 2243 CG2 THR A 143 18.080 0.686 8.029 1.00 0.00 C ATOM 0 H THR A 143 15.865 2.064 11.241 1.00 0.00 H new ATOM 0 HA THR A 143 15.556 0.604 8.641 1.00 0.00 H new ATOM 0 HB THR A 143 18.141 1.234 10.108 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.199 3.156 8.799 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.053 1.124 7.808 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.198 -0.379 8.230 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.419 0.822 7.173 1.00 0.00 H new ATOM 2251 N VAL A 144 15.983 -1.667 9.618 1.00 0.00 N ATOM 2252 CA VAL A 144 16.159 -3.003 10.256 1.00 0.00 C ATOM 2253 C VAL A 144 16.917 -3.937 9.304 1.00 0.00 C ATOM 2254 O VAL A 144 16.603 -4.039 8.130 1.00 0.00 O ATOM 2255 CB VAL A 144 14.785 -3.596 10.583 1.00 0.00 C ATOM 2256 CG1 VAL A 144 13.977 -3.768 9.295 1.00 0.00 C ATOM 2257 CG2 VAL A 144 14.964 -4.958 11.261 1.00 0.00 C ATOM 0 H VAL A 144 15.605 -1.684 8.671 1.00 0.00 H new ATOM 0 HA VAL A 144 16.733 -2.893 11.176 1.00 0.00 H new ATOM 0 HB VAL A 144 14.252 -2.923 11.255 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.000 -4.190 9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.846 -2.798 8.815 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.508 -4.439 8.619 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.986 -5.380 11.494 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.499 -5.631 10.591 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.534 -4.834 12.182 1.00 0.00 H new ATOM 2267 N GLU A 145 17.914 -4.616 9.809 1.00 0.00 N ATOM 2268 CA GLU A 145 18.708 -5.545 8.954 1.00 0.00 C ATOM 2269 C GLU A 145 18.065 -6.934 8.968 1.00 0.00 C ATOM 2270 O GLU A 145 17.283 -7.259 9.840 1.00 0.00 O ATOM 2271 CB GLU A 145 20.140 -5.637 9.491 1.00 0.00 C ATOM 2272 CG GLU A 145 20.111 -6.020 10.973 1.00 0.00 C ATOM 2273 CD GLU A 145 21.521 -6.398 11.430 1.00 0.00 C ATOM 2274 OE1 GLU A 145 22.043 -7.379 10.926 1.00 0.00 O ATOM 2275 OE2 GLU A 145 22.055 -5.701 12.277 1.00 0.00 O ATOM 0 H GLU A 145 18.213 -4.566 10.783 1.00 0.00 H new ATOM 0 HA GLU A 145 18.728 -5.167 7.932 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.704 -6.378 8.925 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.649 -4.682 9.362 1.00 0.00 H new ATOM 0 HG2 GLU A 145 19.736 -5.187 11.568 1.00 0.00 H new ATOM 0 HG3 GLU A 145 19.430 -6.856 11.130 1.00 0.00 H new ATOM 2282 N ASP A 146 18.389 -7.755 8.004 1.00 0.00 N ATOM 2283 CA ASP A 146 17.799 -9.123 7.954 1.00 0.00 C ATOM 2284 C ASP A 146 18.876 -10.140 7.561 1.00 0.00 C ATOM 2285 O ASP A 146 19.866 -9.801 6.942 1.00 0.00 O ATOM 2286 CB ASP A 146 16.668 -9.148 6.920 1.00 0.00 C ATOM 2287 CG ASP A 146 15.430 -9.813 7.526 1.00 0.00 C ATOM 2288 OD1 ASP A 146 14.675 -9.120 8.189 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.256 -11.001 7.315 1.00 0.00 O ATOM 0 H ASP A 146 19.038 -7.536 7.248 1.00 0.00 H new ATOM 0 HA ASP A 146 17.404 -9.383 8.936 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.429 -8.133 6.603 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.987 -9.692 6.031 1.00 0.00 H new ATOM 2294 N THR A 147 18.688 -11.386 7.915 1.00 0.00 N ATOM 2295 CA THR A 147 19.692 -12.439 7.569 1.00 0.00 C ATOM 2296 C THR A 147 19.920 -12.488 6.050 1.00 0.00 C ATOM 2297 O THR A 147 20.872 -13.080 5.580 1.00 0.00 O ATOM 2298 CB THR A 147 19.173 -13.799 8.044 1.00 0.00 C ATOM 2299 OG1 THR A 147 17.789 -13.908 7.737 1.00 0.00 O ATOM 2300 CG2 THR A 147 19.371 -13.928 9.556 1.00 0.00 C ATOM 0 H THR A 147 17.876 -11.722 8.433 1.00 0.00 H new ATOM 0 HA THR A 147 20.637 -12.202 8.059 1.00 0.00 H new ATOM 0 HB THR A 147 19.724 -14.593 7.540 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.455 -14.778 8.038 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.000 -14.897 9.890 1.00 0.00 H new ATOM 0 HG22 THR A 147 20.432 -13.844 9.793 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.822 -13.135 10.064 1.00 0.00 H new ATOM 2308 N ASN A 148 19.065 -11.865 5.284 1.00 0.00 N ATOM 2309 CA ASN A 148 19.250 -11.874 3.804 1.00 0.00 C ATOM 2310 C ASN A 148 19.683 -10.476 3.341 1.00 0.00 C ATOM 2311 O ASN A 148 19.020 -9.500 3.631 1.00 0.00 O ATOM 2312 CB ASN A 148 17.937 -12.263 3.120 1.00 0.00 C ATOM 2313 CG ASN A 148 18.143 -13.535 2.295 1.00 0.00 C ATOM 2314 OD1 ASN A 148 18.600 -14.538 2.806 1.00 0.00 O ATOM 2315 ND2 ASN A 148 17.822 -13.535 1.030 1.00 0.00 N ATOM 0 H ASN A 148 18.249 -11.352 5.618 1.00 0.00 H new ATOM 0 HA ASN A 148 20.017 -12.601 3.537 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.160 -12.424 3.867 1.00 0.00 H new ATOM 0 HB3 ASN A 148 17.597 -11.452 2.477 1.00 0.00 H new ATOM 0 HD21 ASN A 148 17.955 -14.377 0.470 1.00 0.00 H new ATOM 0 HD22 ASN A 148 17.438 -12.693 0.601 1.00 0.00 H new ATOM 2322 N PRO A 149 20.790 -10.420 2.639 1.00 0.00 N ATOM 2323 CA PRO A 149 21.408 -9.163 2.089 1.00 0.00 C ATOM 2324 C PRO A 149 20.345 -8.308 1.392 1.00 0.00 C ATOM 2325 O PRO A 149 20.228 -7.124 1.641 1.00 0.00 O ATOM 2326 CB PRO A 149 22.472 -9.592 1.082 1.00 0.00 C ATOM 2327 CG PRO A 149 22.592 -11.100 1.151 1.00 0.00 C ATOM 2328 CD PRO A 149 21.654 -11.588 2.248 1.00 0.00 C ATOM 0 HA PRO A 149 21.844 -8.566 2.890 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.196 -9.276 0.076 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.428 -9.122 1.312 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.328 -11.549 0.194 1.00 0.00 H new ATOM 0 HG3 PRO A 149 23.619 -11.393 1.368 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.043 -12.418 1.892 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.220 -11.953 3.105 1.00 0.00 H new ATOM 2336 N ALA A 150 19.584 -8.895 0.508 1.00 0.00 N ATOM 2337 CA ALA A 150 18.545 -8.113 -0.220 1.00 0.00 C ATOM 2338 C ALA A 150 17.298 -7.949 0.653 1.00 0.00 C ATOM 2339 O ALA A 150 16.567 -6.986 0.519 1.00 0.00 O ATOM 2340 CB ALA A 150 18.169 -8.846 -1.510 1.00 0.00 C ATOM 0 H ALA A 150 19.637 -9.883 0.259 1.00 0.00 H new ATOM 0 HA ALA A 150 18.944 -7.127 -0.457 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.409 -8.276 -2.044 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.053 -8.951 -2.139 1.00 0.00 H new ATOM 0 HB3 ALA A 150 17.777 -9.834 -1.266 1.00 0.00 H new ATOM 2346 N LEU A 151 17.035 -8.883 1.532 1.00 0.00 N ATOM 2347 CA LEU A 151 15.819 -8.778 2.394 1.00 0.00 C ATOM 2348 C LEU A 151 15.958 -7.627 3.401 1.00 0.00 C ATOM 2349 O LEU A 151 15.044 -7.346 4.151 1.00 0.00 O ATOM 2350 CB LEU A 151 15.617 -10.096 3.151 1.00 0.00 C ATOM 2351 CG LEU A 151 15.167 -11.199 2.180 1.00 0.00 C ATOM 2352 CD1 LEU A 151 14.883 -12.486 2.961 1.00 0.00 C ATOM 2353 CD2 LEU A 151 13.890 -10.768 1.449 1.00 0.00 C ATOM 0 H LEU A 151 17.608 -9.712 1.690 1.00 0.00 H new ATOM 0 HA LEU A 151 14.958 -8.577 1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.545 -10.389 3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.871 -9.964 3.934 1.00 0.00 H new ATOM 0 HG LEU A 151 15.960 -11.373 1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.564 -13.267 2.271 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.788 -12.805 3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.095 -12.302 3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.579 -11.556 0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.098 -10.587 2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.083 -9.854 0.887 1.00 0.00 H new ATOM 2365 N THR A 152 17.073 -6.941 3.417 1.00 0.00 N ATOM 2366 CA THR A 152 17.219 -5.798 4.366 1.00 0.00 C ATOM 2367 C THR A 152 16.228 -4.713 3.942 1.00 0.00 C ATOM 2368 O THR A 152 15.954 -4.553 2.768 1.00 0.00 O ATOM 2369 CB THR A 152 18.649 -5.251 4.297 1.00 0.00 C ATOM 2370 OG1 THR A 152 19.575 -6.331 4.350 1.00 0.00 O ATOM 2371 CG2 THR A 152 18.899 -4.303 5.473 1.00 0.00 C ATOM 0 H THR A 152 17.880 -7.121 2.820 1.00 0.00 H new ATOM 0 HA THR A 152 17.019 -6.119 5.388 1.00 0.00 H new ATOM 0 HB THR A 152 18.780 -4.705 3.362 1.00 0.00 H new ATOM 0 HG1 THR A 152 19.804 -6.611 3.439 1.00 0.00 H new ATOM 0 HG21 THR A 152 19.917 -3.917 5.419 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.193 -3.473 5.428 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.765 -4.843 6.410 1.00 0.00 H new ATOM 2379 N HIS A 153 15.670 -3.973 4.866 1.00 0.00 N ATOM 2380 CA HIS A 153 14.688 -2.930 4.449 1.00 0.00 C ATOM 2381 C HIS A 153 14.561 -1.833 5.507 1.00 0.00 C ATOM 2382 O HIS A 153 14.883 -2.019 6.664 1.00 0.00 O ATOM 2383 CB HIS A 153 13.326 -3.587 4.214 1.00 0.00 C ATOM 2384 CG HIS A 153 12.925 -4.399 5.414 1.00 0.00 C ATOM 2385 ND1 HIS A 153 13.668 -5.483 5.860 1.00 0.00 N ATOM 2386 CD2 HIS A 153 11.850 -4.307 6.263 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.034 -5.994 6.932 1.00 0.00 C ATOM 2388 NE2 HIS A 153 11.921 -5.314 7.220 1.00 0.00 N ATOM 0 H HIS A 153 15.847 -4.043 5.868 1.00 0.00 H new ATOM 0 HA HIS A 153 15.043 -2.467 3.528 1.00 0.00 H new ATOM 0 HB2 HIS A 153 12.575 -2.822 4.016 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.370 -4.226 3.332 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.536 -5.829 5.450 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.068 -3.565 6.198 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.383 -6.850 7.491 1.00 0.00 H new ATOM 2396 N THR A 154 14.078 -0.688 5.100 1.00 0.00 N ATOM 2397 CA THR A 154 13.904 0.452 6.043 1.00 0.00 C ATOM 2398 C THR A 154 12.471 0.977 5.924 1.00 0.00 C ATOM 2399 O THR A 154 11.861 0.880 4.881 1.00 0.00 O ATOM 2400 CB THR A 154 14.887 1.566 5.661 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.173 1.008 5.408 1.00 0.00 O ATOM 2402 CG2 THR A 154 14.985 2.579 6.799 1.00 0.00 C ATOM 0 H THR A 154 13.793 -0.494 4.140 1.00 0.00 H new ATOM 0 HA THR A 154 14.094 0.128 7.066 1.00 0.00 H new ATOM 0 HB THR A 154 14.528 2.066 4.762 1.00 0.00 H new ATOM 0 HG1 THR A 154 16.797 1.723 5.163 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.684 3.369 6.524 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.003 3.013 6.986 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.338 2.080 7.701 1.00 0.00 H new ATOM 2410 N TYR A 155 11.922 1.523 6.979 1.00 0.00 N ATOM 2411 CA TYR A 155 10.523 2.044 6.908 1.00 0.00 C ATOM 2412 C TYR A 155 10.545 3.573 6.928 1.00 0.00 C ATOM 2413 O TYR A 155 11.092 4.173 7.828 1.00 0.00 O ATOM 2414 CB TYR A 155 9.732 1.555 8.122 1.00 0.00 C ATOM 2415 CG TYR A 155 9.818 0.052 8.227 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.172 -0.756 7.284 1.00 0.00 C ATOM 2417 CD2 TYR A 155 10.534 -0.534 9.279 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.242 -2.150 7.392 1.00 0.00 C ATOM 2419 CE2 TYR A 155 10.606 -1.927 9.385 1.00 0.00 C ATOM 2420 CZ TYR A 155 9.960 -2.736 8.443 1.00 0.00 C ATOM 2421 OH TYR A 155 10.030 -4.111 8.554 1.00 0.00 O ATOM 0 H TYR A 155 12.380 1.630 7.884 1.00 0.00 H new ATOM 0 HA TYR A 155 10.057 1.688 5.989 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.124 2.014 9.030 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.690 1.862 8.034 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.620 -0.304 6.473 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.030 0.090 10.008 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.743 -2.774 6.665 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.160 -2.379 10.194 1.00 0.00 H new ATOM 0 HH TYR A 155 10.969 -4.393 8.545 1.00 0.00 H new ATOM 2431 N GLU A 156 9.963 4.211 5.945 1.00 0.00 N ATOM 2432 CA GLU A 156 9.968 5.703 5.925 1.00 0.00 C ATOM 2433 C GLU A 156 8.530 6.236 5.964 1.00 0.00 C ATOM 2434 O GLU A 156 7.695 5.859 5.164 1.00 0.00 O ATOM 2435 CB GLU A 156 10.657 6.188 4.648 1.00 0.00 C ATOM 2436 CG GLU A 156 12.062 5.589 4.566 1.00 0.00 C ATOM 2437 CD GLU A 156 12.908 6.410 3.591 1.00 0.00 C ATOM 2438 OE1 GLU A 156 12.818 7.626 3.638 1.00 0.00 O ATOM 2439 OE2 GLU A 156 13.631 5.809 2.814 1.00 0.00 O ATOM 0 H GLU A 156 9.487 3.766 5.160 1.00 0.00 H new ATOM 0 HA GLU A 156 10.506 6.071 6.798 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.074 5.896 3.774 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.714 7.277 4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 156 12.526 5.585 5.552 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.008 4.552 4.234 1.00 0.00 H new ATOM 2446 N VAL A 157 8.240 7.116 6.888 1.00 0.00 N ATOM 2447 CA VAL A 157 6.862 7.689 6.988 1.00 0.00 C ATOM 2448 C VAL A 157 6.925 9.191 6.692 1.00 0.00 C ATOM 2449 O VAL A 157 7.682 9.917 7.304 1.00 0.00 O ATOM 2450 CB VAL A 157 6.324 7.469 8.405 1.00 0.00 C ATOM 2451 CG1 VAL A 157 4.886 7.990 8.503 1.00 0.00 C ATOM 2452 CG2 VAL A 157 6.350 5.973 8.731 1.00 0.00 C ATOM 0 H VAL A 157 8.902 7.465 7.582 1.00 0.00 H new ATOM 0 HA VAL A 157 6.203 7.200 6.271 1.00 0.00 H new ATOM 0 HB VAL A 157 6.949 8.010 9.116 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.509 7.830 9.513 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.869 9.055 8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.256 7.455 7.792 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.968 5.814 9.739 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.727 5.434 8.017 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.374 5.605 8.669 1.00 0.00 H new ATOM 2462 N TRP A 158 6.142 9.667 5.757 1.00 0.00 N ATOM 2463 CA TRP A 158 6.184 11.124 5.429 1.00 0.00 C ATOM 2464 C TRP A 158 4.858 11.802 5.777 1.00 0.00 C ATOM 2465 O TRP A 158 3.842 11.165 5.968 1.00 0.00 O ATOM 2466 CB TRP A 158 6.444 11.309 3.933 1.00 0.00 C ATOM 2467 CG TRP A 158 7.718 10.632 3.546 1.00 0.00 C ATOM 2468 CD1 TRP A 158 7.949 9.301 3.619 1.00 0.00 C ATOM 2469 CD2 TRP A 158 8.937 11.230 3.020 1.00 0.00 C ATOM 2470 NE1 TRP A 158 9.233 9.046 3.174 1.00 0.00 N ATOM 2471 CE2 TRP A 158 9.882 10.204 2.794 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.309 12.553 2.723 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.154 10.480 2.290 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.587 12.835 2.215 1.00 0.00 C ATOM 2475 CH2 TRP A 158 11.507 11.800 1.999 1.00 0.00 C ATOM 0 H TRP A 158 5.481 9.115 5.211 1.00 0.00 H new ATOM 0 HA TRP A 158 6.984 11.577 6.015 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.615 10.897 3.358 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.500 12.371 3.694 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.246 8.559 3.968 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.650 8.116 3.132 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.607 13.357 2.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 11.860 9.679 2.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.863 13.855 1.990 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.489 12.023 1.608 1.00 0.00 H new ATOM 2486 N GLN A 159 4.870 13.107 5.813 1.00 0.00 N ATOM 2487 CA GLN A 159 3.633 13.882 6.101 1.00 0.00 C ATOM 2488 C GLN A 159 3.592 15.067 5.132 1.00 0.00 C ATOM 2489 O GLN A 159 4.620 15.627 4.794 1.00 0.00 O ATOM 2490 CB GLN A 159 3.662 14.388 7.547 1.00 0.00 C ATOM 2491 CG GLN A 159 3.186 13.274 8.483 1.00 0.00 C ATOM 2492 CD GLN A 159 3.288 13.743 9.937 1.00 0.00 C ATOM 2493 OE1 GLN A 159 3.768 13.020 10.788 1.00 0.00 O ATOM 2494 NE2 GLN A 159 2.853 14.930 10.260 1.00 0.00 N ATOM 0 H GLN A 159 5.700 13.677 5.652 1.00 0.00 H new ATOM 0 HA GLN A 159 2.749 13.256 5.975 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.672 14.698 7.816 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.022 15.264 7.651 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.156 13.005 8.249 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.791 12.379 8.336 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.450 15.537 9.546 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.916 15.251 11.226 1.00 0.00 H new ATOM 2503 N LYS A 160 2.433 15.446 4.658 1.00 0.00 N ATOM 2504 CA LYS A 160 2.358 16.582 3.692 1.00 0.00 C ATOM 2505 C LYS A 160 2.520 17.915 4.424 1.00 0.00 C ATOM 2506 O LYS A 160 1.872 18.173 5.420 1.00 0.00 O ATOM 2507 CB LYS A 160 0.999 16.555 2.991 1.00 0.00 C ATOM 2508 CG LYS A 160 1.033 17.480 1.773 1.00 0.00 C ATOM 2509 CD LYS A 160 -0.393 17.900 1.413 1.00 0.00 C ATOM 2510 CE LYS A 160 -0.348 19.024 0.375 1.00 0.00 C ATOM 2511 NZ LYS A 160 -0.089 18.450 -0.978 1.00 0.00 N ATOM 0 H LYS A 160 1.538 15.019 4.897 1.00 0.00 H new ATOM 0 HA LYS A 160 3.160 16.480 2.961 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.758 15.538 2.682 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.216 16.873 3.680 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.640 18.360 1.988 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.498 16.971 0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.946 17.048 1.018 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.921 18.236 2.306 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -1.292 19.569 0.375 1.00 0.00 H new ATOM 0 HE3 LYS A 160 0.433 19.739 0.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.059 19.216 -1.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.822 17.949 -0.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.849 17.784 -1.224 1.00 0.00 H new ATOM 2525 N LYS A 161 3.381 18.766 3.931 1.00 0.00 N ATOM 2526 CA LYS A 161 3.591 20.088 4.585 1.00 0.00 C ATOM 2527 C LYS A 161 2.849 21.173 3.799 1.00 0.00 C ATOM 2528 O LYS A 161 2.266 20.916 2.764 1.00 0.00 O ATOM 2529 CB LYS A 161 5.085 20.414 4.608 1.00 0.00 C ATOM 2530 CG LYS A 161 5.846 19.281 5.298 1.00 0.00 C ATOM 2531 CD LYS A 161 5.604 19.345 6.810 1.00 0.00 C ATOM 2532 CE LYS A 161 6.944 19.397 7.552 1.00 0.00 C ATOM 2533 NZ LYS A 161 6.988 20.606 8.426 1.00 0.00 N ATOM 0 H LYS A 161 3.949 18.600 3.100 1.00 0.00 H new ATOM 0 HA LYS A 161 3.208 20.051 5.605 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.454 20.547 3.591 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.255 21.353 5.134 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.517 18.318 4.907 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.912 19.364 5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.009 20.225 7.055 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.033 18.474 7.133 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.073 18.497 8.153 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.766 19.423 6.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.898 20.639 8.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.884 21.460 7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.213 20.563 9.118 1.00 0.00 H new