USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1236 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 117 HIS : no HE2:sc= 1.03 K(o=1,f=-4.5!) USER MOD Set 1.2: A 134 SER OG : rot -130:sc= 0 USER MOD Set 2.1: A 116 THR OG1 : rot -133:sc= 1.43 USER MOD Set 2.2: A 131 ASN : amide:sc= 2.05 K(o=3.5,f=-4.6!) USER MOD Set 3.1: A 74 SER OG : rot -72:sc= 1.29 USER MOD Set 3.2: A 87 CYS SG : rot 180:sc= 0.622 USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot -135:sc= 0.864 USER MOD Single : A 10 SER OG : rot -173:sc= -0.848 USER MOD Single : A 11 HIS : no HE2:sc= 0.0369 K(o=0.037,f=-0.86) USER MOD Single : A 16 MET CE :methyl 137:sc= -0.22 (180deg=-0.738) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 26 SER OG : rot 32:sc= 0.801 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 75:sc= 1.17 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 81:sc= 1.08 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 65:sc= 1.22 USER MOD Single : A 59 HIS : no HE2:sc= 0.0656 K(o=0.066,f=-4.2!) USER MOD Single : A 61 ASN : amide:sc= -0.22 K(o=-0.22,f=-6.5!) USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= 0.977 K(o=0.98,f=-7.1!) USER MOD Single : A 75 LYS NZ :NH3+ 167:sc=-0.00945 (180deg=-0.156) USER MOD Single : A 83 THR OG1 : rot -164:sc= 0.053 USER MOD Single : A 86 MET CE :methyl -125:sc= -1.59 (180deg=-2.82!) USER MOD Single : A 88 HIS : no HE2:sc= -0.05 K(o=-0.05,f=-3.7!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= -0.0309 K(o=-0.031,f=-3.9!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 115 HIS : no HE2:sc= 1.15 K(o=1.2,f=-6.2!) USER MOD Single : A 122 THR OG1 : rot 180:sc= -1.7! USER MOD Single : A 124 LYS NZ :NH3+ -164:sc= -0.0571 (180deg=-0.336) USER MOD Single : A 139 SER OG : rot 180:sc= -0.377 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -130:sc= 0.894 (180deg=-0.35) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.0107 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 2 2.372 15.112 0.531 1.00 0.00 N ATOM 18 CA LYS A 2 2.570 13.935 1.364 1.00 0.00 C ATOM 19 C LYS A 2 3.201 12.823 0.542 1.00 0.00 C ATOM 20 O LYS A 2 2.838 12.618 -0.617 1.00 0.00 O ATOM 21 CB LYS A 2 1.249 13.451 1.973 1.00 0.00 C ATOM 22 CG LYS A 2 0.728 14.336 3.094 1.00 0.00 C ATOM 23 CD LYS A 2 -0.447 13.693 3.817 1.00 0.00 C ATOM 24 CE LYS A 2 -0.820 14.472 5.069 1.00 0.00 C ATOM 25 NZ LYS A 2 -1.959 13.854 5.802 1.00 0.00 N ATOM 0 HA LYS A 2 3.236 14.208 2.182 1.00 0.00 H new ATOM 0 HB2 LYS A 2 0.496 13.396 1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.385 12.439 2.355 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.530 14.533 3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 2 0.421 15.299 2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -1.306 13.644 3.147 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -0.194 12.668 4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 2 0.045 14.530 5.729 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -1.080 15.494 4.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -2.176 14.420 6.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -2.794 13.822 5.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -1.704 12.888 6.089 1.00 0.00 H new ATOM 39 N ARG A 3 4.151 12.119 1.130 1.00 0.00 N ATOM 40 CA ARG A 3 4.825 11.033 0.442 1.00 0.00 C ATOM 41 C ARG A 3 4.537 9.707 1.124 1.00 0.00 C ATOM 42 O ARG A 3 4.978 9.460 2.247 1.00 0.00 O ATOM 43 CB ARG A 3 6.332 11.284 0.372 1.00 0.00 C ATOM 44 CG ARG A 3 6.735 12.239 -0.737 1.00 0.00 C ATOM 45 CD ARG A 3 8.238 12.471 -0.766 1.00 0.00 C ATOM 46 NE ARG A 3 8.661 13.108 -2.012 1.00 0.00 N ATOM 47 CZ ARG A 3 9.233 14.308 -2.089 1.00 0.00 C ATOM 48 NH1 ARG A 3 9.499 14.997 -0.986 1.00 0.00 N ATOM 49 NH2 ARG A 3 9.555 14.810 -3.275 1.00 0.00 N ATOM 0 H ARG A 3 4.474 12.280 2.084 1.00 0.00 H new ATOM 0 HA ARG A 3 4.440 10.988 -0.577 1.00 0.00 H new ATOM 0 HB2 ARG A 3 6.670 11.685 1.327 1.00 0.00 H new ATOM 0 HB3 ARG A 3 6.844 10.333 0.226 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.411 11.838 -1.697 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.223 13.191 -0.600 1.00 0.00 H new ATOM 0 HD2 ARG A 3 8.526 13.096 0.079 1.00 0.00 H new ATOM 0 HD3 ARG A 3 8.756 11.519 -0.649 1.00 0.00 H new ATOM 0 HE ARG A 3 8.507 12.598 -2.882 1.00 0.00 H new ATOM 0 HH11 ARG A 3 9.265 14.608 -0.073 1.00 0.00 H new ATOM 0 HH12 ARG A 3 9.937 15.916 -1.052 1.00 0.00 H new ATOM 0 HH21 ARG A 3 9.364 14.277 -4.123 1.00 0.00 H new ATOM 0 HH22 ARG A 3 9.993 15.729 -3.338 1.00 0.00 H new ATOM 63 N PHE A 4 3.790 8.861 0.434 1.00 0.00 N ATOM 64 CA PHE A 4 3.402 7.570 0.972 1.00 0.00 C ATOM 65 C PHE A 4 4.256 6.455 0.379 1.00 0.00 C ATOM 66 O PHE A 4 4.303 6.264 -0.837 1.00 0.00 O ATOM 67 CB PHE A 4 1.914 7.311 0.719 1.00 0.00 C ATOM 68 CG PHE A 4 1.013 8.140 1.586 1.00 0.00 C ATOM 69 CD1 PHE A 4 0.658 9.427 1.215 1.00 0.00 C ATOM 70 CD2 PHE A 4 0.525 7.633 2.779 1.00 0.00 C ATOM 71 CE1 PHE A 4 -0.165 10.190 2.017 1.00 0.00 C ATOM 72 CE2 PHE A 4 -0.299 8.393 3.586 1.00 0.00 C ATOM 73 CZ PHE A 4 -0.644 9.673 3.204 1.00 0.00 C ATOM 0 H PHE A 4 3.439 9.048 -0.505 1.00 0.00 H new ATOM 0 HA PHE A 4 3.570 7.583 2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 4 1.689 7.516 -0.328 1.00 0.00 H new ATOM 0 HB3 PHE A 4 1.702 6.256 0.890 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.030 9.837 0.288 1.00 0.00 H new ATOM 0 HD2 PHE A 4 0.792 6.631 3.082 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -0.435 11.192 1.716 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -0.672 7.986 4.514 1.00 0.00 H new ATOM 0 HZ PHE A 4 -1.288 10.270 3.833 1.00 0.00 H new ATOM 83 N LEU A 5 4.933 5.731 1.258 1.00 0.00 N ATOM 84 CA LEU A 5 5.795 4.628 0.859 1.00 0.00 C ATOM 85 C LEU A 5 4.997 3.334 0.808 1.00 0.00 C ATOM 86 O LEU A 5 4.448 2.902 1.813 1.00 0.00 O ATOM 87 CB LEU A 5 6.955 4.488 1.853 1.00 0.00 C ATOM 88 CG LEU A 5 7.824 3.239 1.678 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.414 3.192 0.281 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.924 3.205 2.728 1.00 0.00 C ATOM 0 H LEU A 5 4.901 5.891 2.265 1.00 0.00 H new ATOM 0 HA LEU A 5 6.198 4.834 -0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.592 5.368 1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.547 4.487 2.864 1.00 0.00 H new ATOM 0 HG LEU A 5 7.195 2.359 1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.028 2.298 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.609 3.168 -0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.029 4.076 0.116 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.532 2.311 2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.552 4.090 2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.478 3.189 3.722 1.00 0.00 H new ATOM 102 N LEU A 6 4.935 2.723 -0.364 1.00 0.00 N ATOM 103 CA LEU A 6 4.147 1.516 -0.547 1.00 0.00 C ATOM 104 C LEU A 6 5.039 0.283 -0.656 1.00 0.00 C ATOM 105 O LEU A 6 5.783 0.118 -1.628 1.00 0.00 O ATOM 106 CB LEU A 6 3.268 1.649 -1.793 1.00 0.00 C ATOM 107 CG LEU A 6 2.418 0.420 -2.132 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.489 0.079 -0.981 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.624 0.659 -3.406 1.00 0.00 C ATOM 0 H LEU A 6 5.421 3.043 -1.202 1.00 0.00 H new ATOM 0 HA LEU A 6 3.510 1.390 0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.604 2.503 -1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.908 1.874 -2.646 1.00 0.00 H new ATOM 0 HG LEU A 6 3.086 -0.426 -2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.894 -0.796 -1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.078 -0.134 -0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.827 0.923 -0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 6 1.026 -0.223 -3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.967 1.518 -3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.309 0.854 -4.231 1.00 0.00 H new ATOM 121 N ILE A 7 4.959 -0.579 0.348 1.00 0.00 N ATOM 122 CA ILE A 7 5.673 -1.846 0.326 1.00 0.00 C ATOM 123 C ILE A 7 4.707 -2.974 -0.042 1.00 0.00 C ATOM 124 O ILE A 7 3.545 -2.974 0.380 1.00 0.00 O ATOM 125 CB ILE A 7 6.355 -2.157 1.682 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.336 -2.107 2.826 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.506 -1.186 1.940 1.00 0.00 C ATOM 128 CD1 ILE A 7 5.917 -2.462 4.179 1.00 0.00 C ATOM 0 H ILE A 7 4.405 -0.422 1.190 1.00 0.00 H new ATOM 0 HA ILE A 7 6.460 -1.769 -0.424 1.00 0.00 H new ATOM 0 HB ILE A 7 6.763 -3.166 1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.909 -1.105 2.876 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.518 -2.791 2.601 1.00 0.00 H new ATOM 0 HG21 ILE A 7 7.972 -1.421 2.897 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.245 -1.278 1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.123 -0.166 1.963 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.136 -2.404 4.937 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.318 -3.475 4.148 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.715 -1.763 4.427 1.00 0.00 H new ATOM 140 N SER A 8 5.177 -3.912 -0.852 1.00 0.00 N ATOM 141 CA SER A 8 4.332 -4.991 -1.344 1.00 0.00 C ATOM 142 C SER A 8 4.543 -6.276 -0.542 1.00 0.00 C ATOM 143 O SER A 8 5.025 -6.231 0.592 1.00 0.00 O ATOM 144 CB SER A 8 4.617 -5.226 -2.829 1.00 0.00 C ATOM 145 OG SER A 8 6.011 -5.321 -3.073 1.00 0.00 O ATOM 0 H SER A 8 6.141 -3.948 -1.183 1.00 0.00 H new ATOM 0 HA SER A 8 3.289 -4.700 -1.219 1.00 0.00 H new ATOM 0 HB2 SER A 8 4.124 -6.141 -3.157 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.197 -4.410 -3.417 1.00 0.00 H new ATOM 0 HG SER A 8 6.242 -4.789 -3.863 1.00 0.00 H new ATOM 151 N ASP A 9 4.164 -7.408 -1.145 1.00 0.00 N ATOM 152 CA ASP A 9 4.249 -8.726 -0.511 1.00 0.00 C ATOM 153 C ASP A 9 5.612 -8.972 0.121 1.00 0.00 C ATOM 154 O ASP A 9 6.580 -9.315 -0.567 1.00 0.00 O ATOM 155 CB ASP A 9 3.984 -9.831 -1.536 1.00 0.00 C ATOM 156 CG ASP A 9 2.621 -9.734 -2.182 1.00 0.00 C ATOM 157 OD1 ASP A 9 2.420 -8.825 -3.010 1.00 0.00 O ATOM 158 OD2 ASP A 9 1.755 -10.582 -1.879 1.00 0.00 O ATOM 0 H ASP A 9 3.787 -7.434 -2.093 1.00 0.00 H new ATOM 0 HA ASP A 9 3.492 -8.744 0.273 1.00 0.00 H new ATOM 0 HB2 ASP A 9 4.749 -9.789 -2.311 1.00 0.00 H new ATOM 0 HB3 ASP A 9 4.078 -10.801 -1.047 1.00 0.00 H new ATOM 163 N SER A 10 5.683 -8.806 1.428 1.00 0.00 N ATOM 164 CA SER A 10 6.910 -9.053 2.152 1.00 0.00 C ATOM 165 C SER A 10 6.934 -10.491 2.661 1.00 0.00 C ATOM 166 O SER A 10 6.570 -10.768 3.804 1.00 0.00 O ATOM 167 CB SER A 10 7.046 -8.071 3.316 1.00 0.00 C ATOM 168 OG SER A 10 6.772 -6.742 2.899 1.00 0.00 O ATOM 0 H SER A 10 4.902 -8.500 2.009 1.00 0.00 H new ATOM 0 HA SER A 10 7.754 -8.906 1.478 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.361 -8.353 4.115 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.054 -8.126 3.726 1.00 0.00 H new ATOM 0 HG SER A 10 6.972 -6.122 3.631 1.00 0.00 H new ATOM 174 N HIS A 11 7.336 -11.413 1.794 1.00 0.00 N ATOM 175 CA HIS A 11 7.416 -12.828 2.154 1.00 0.00 C ATOM 176 C HIS A 11 8.657 -13.087 3.003 1.00 0.00 C ATOM 177 O HIS A 11 9.497 -13.920 2.665 1.00 0.00 O ATOM 178 CB HIS A 11 7.457 -13.712 0.901 1.00 0.00 C ATOM 179 CG HIS A 11 6.275 -13.565 -0.008 1.00 0.00 C ATOM 180 ND1 HIS A 11 6.390 -13.206 -1.335 1.00 0.00 N ATOM 181 CD2 HIS A 11 4.951 -13.751 0.216 1.00 0.00 C ATOM 182 CE1 HIS A 11 5.190 -13.176 -1.887 1.00 0.00 C ATOM 183 NE2 HIS A 11 4.302 -13.504 -0.968 1.00 0.00 N ATOM 0 H HIS A 11 7.613 -11.208 0.834 1.00 0.00 H new ATOM 0 HA HIS A 11 6.525 -13.080 2.729 1.00 0.00 H new ATOM 0 HB2 HIS A 11 8.362 -13.480 0.339 1.00 0.00 H new ATOM 0 HB3 HIS A 11 7.533 -14.754 1.211 1.00 0.00 H new ATOM 0 HD1 HIS A 11 7.265 -12.996 -1.815 1.00 0.00 H new ATOM 0 HD2 HIS A 11 4.493 -14.039 1.151 1.00 0.00 H new ATOM 0 HE1 HIS A 11 4.973 -12.926 -2.915 1.00 0.00 H new ATOM 192 N VAL A 12 8.773 -12.360 4.101 1.00 0.00 N ATOM 193 CA VAL A 12 9.928 -12.468 4.973 1.00 0.00 C ATOM 194 C VAL A 12 9.463 -12.711 6.405 1.00 0.00 C ATOM 195 O VAL A 12 8.480 -12.114 6.853 1.00 0.00 O ATOM 196 CB VAL A 12 10.799 -11.189 4.925 1.00 0.00 C ATOM 197 CG1 VAL A 12 12.202 -11.464 5.441 1.00 0.00 C ATOM 198 CG2 VAL A 12 10.853 -10.621 3.519 1.00 0.00 C ATOM 0 H VAL A 12 8.075 -11.684 4.411 1.00 0.00 H new ATOM 0 HA VAL A 12 10.535 -13.304 4.627 1.00 0.00 H new ATOM 0 HB VAL A 12 10.335 -10.448 5.576 1.00 0.00 H new ATOM 0 HG11 VAL A 12 12.792 -10.549 5.396 1.00 0.00 H new ATOM 0 HG12 VAL A 12 12.149 -11.811 6.473 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.673 -12.230 4.825 1.00 0.00 H new ATOM 0 HG21 VAL A 12 11.471 -9.723 3.513 1.00 0.00 H new ATOM 0 HG22 VAL A 12 11.282 -11.361 2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 12 9.845 -10.370 3.189 1.00 0.00 H new ATOM 208 N PRO A 13 10.139 -13.608 7.131 1.00 0.00 N ATOM 209 CA PRO A 13 11.250 -14.388 6.614 1.00 0.00 C ATOM 210 C PRO A 13 10.819 -15.762 6.102 1.00 0.00 C ATOM 211 O PRO A 13 11.327 -16.796 6.545 1.00 0.00 O ATOM 212 CB PRO A 13 12.156 -14.521 7.841 1.00 0.00 C ATOM 213 CG PRO A 13 11.284 -14.270 9.042 1.00 0.00 C ATOM 214 CD PRO A 13 9.904 -13.917 8.540 1.00 0.00 C ATOM 0 HA PRO A 13 11.726 -13.918 5.753 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.604 -15.513 7.887 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.975 -13.803 7.799 1.00 0.00 H new ATOM 0 HG2 PRO A 13 11.245 -15.154 9.678 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.690 -13.459 9.647 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.206 -14.745 8.661 1.00 0.00 H new ATOM 0 HD3 PRO A 13 9.485 -13.066 9.076 1.00 0.00 H new ATOM 222 N VAL A 14 9.879 -15.769 5.166 1.00 0.00 N ATOM 223 CA VAL A 14 9.436 -17.008 4.544 1.00 0.00 C ATOM 224 C VAL A 14 10.360 -17.335 3.372 1.00 0.00 C ATOM 225 O VAL A 14 11.459 -16.781 3.272 1.00 0.00 O ATOM 226 CB VAL A 14 7.972 -16.921 4.048 1.00 0.00 C ATOM 227 CG1 VAL A 14 7.246 -18.243 4.259 1.00 0.00 C ATOM 228 CG2 VAL A 14 7.226 -15.795 4.743 1.00 0.00 C ATOM 0 H VAL A 14 9.410 -14.931 4.822 1.00 0.00 H new ATOM 0 HA VAL A 14 9.477 -17.797 5.295 1.00 0.00 H new ATOM 0 HB VAL A 14 7.998 -16.708 2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.220 -18.155 3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.757 -19.031 3.705 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.241 -18.490 5.321 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.200 -15.757 4.376 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.220 -15.972 5.818 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.722 -14.847 4.534 1.00 0.00 H new ATOM 238 N ARG A 15 9.916 -18.210 2.482 1.00 0.00 N ATOM 239 CA ARG A 15 10.745 -18.657 1.376 1.00 0.00 C ATOM 240 C ARG A 15 10.804 -17.599 0.281 1.00 0.00 C ATOM 241 O ARG A 15 10.062 -17.639 -0.702 1.00 0.00 O ATOM 242 CB ARG A 15 10.230 -19.993 0.847 1.00 0.00 C ATOM 243 CG ARG A 15 10.301 -21.086 1.900 1.00 0.00 C ATOM 244 CD ARG A 15 9.472 -22.305 1.536 1.00 0.00 C ATOM 245 NE ARG A 15 9.400 -23.237 2.657 1.00 0.00 N ATOM 246 CZ ARG A 15 8.428 -23.230 3.568 1.00 0.00 C ATOM 247 NH1 ARG A 15 7.399 -22.400 3.442 1.00 0.00 N ATOM 248 NH2 ARG A 15 8.477 -24.063 4.598 1.00 0.00 N ATOM 0 H ARG A 15 8.984 -18.624 2.506 1.00 0.00 H new ATOM 0 HA ARG A 15 11.764 -18.806 1.732 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.199 -19.878 0.513 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.816 -20.289 -0.023 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.340 -21.386 2.037 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.956 -20.688 2.854 1.00 0.00 H new ATOM 0 HD2 ARG A 15 8.467 -21.995 1.250 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.910 -22.803 0.671 1.00 0.00 H new ATOM 0 HE ARG A 15 10.138 -23.935 2.748 1.00 0.00 H new ATOM 0 HH11 ARG A 15 7.351 -21.765 2.645 1.00 0.00 H new ATOM 0 HH12 ARG A 15 6.657 -22.398 4.142 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.260 -24.710 4.694 1.00 0.00 H new ATOM 0 HH22 ARG A 15 7.732 -24.057 5.295 1.00 0.00 H new ATOM 262 N MET A 16 11.680 -16.633 0.507 1.00 0.00 N ATOM 263 CA MET A 16 11.913 -15.531 -0.409 1.00 0.00 C ATOM 264 C MET A 16 13.222 -14.868 -0.027 1.00 0.00 C ATOM 265 O MET A 16 14.220 -15.000 -0.732 1.00 0.00 O ATOM 266 CB MET A 16 10.771 -14.507 -0.349 1.00 0.00 C ATOM 267 CG MET A 16 10.830 -13.453 -1.450 1.00 0.00 C ATOM 268 SD MET A 16 9.631 -12.122 -1.220 1.00 0.00 S ATOM 269 CE MET A 16 10.387 -11.220 0.131 1.00 0.00 C ATOM 0 H MET A 16 12.258 -16.593 1.346 1.00 0.00 H new ATOM 0 HA MET A 16 11.958 -15.913 -1.429 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.819 -15.034 -0.414 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.793 -14.008 0.620 1.00 0.00 H new ATOM 0 HG2 MET A 16 11.833 -13.028 -1.485 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.653 -13.932 -2.413 1.00 0.00 H new ATOM 0 HE1 MET A 16 10.323 -10.150 -0.065 1.00 0.00 H new ATOM 0 HE2 MET A 16 9.865 -11.451 1.060 1.00 0.00 H new ATOM 0 HE3 MET A 16 11.434 -11.510 0.222 1.00 0.00 H new ATOM 279 N ALA A 17 13.205 -14.174 1.117 1.00 0.00 N ATOM 280 CA ALA A 17 14.381 -13.476 1.652 1.00 0.00 C ATOM 281 C ALA A 17 14.884 -12.389 0.698 1.00 0.00 C ATOM 282 O ALA A 17 15.870 -11.711 0.978 1.00 0.00 O ATOM 283 CB ALA A 17 15.495 -14.467 1.968 1.00 0.00 C ATOM 0 H ALA A 17 12.373 -14.080 1.700 1.00 0.00 H new ATOM 0 HA ALA A 17 14.075 -12.984 2.575 1.00 0.00 H new ATOM 0 HB1 ALA A 17 16.358 -13.931 2.363 1.00 0.00 H new ATOM 0 HB2 ALA A 17 15.144 -15.185 2.709 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.781 -14.995 1.058 1.00 0.00 H new ATOM 289 N SER A 18 14.176 -12.207 -0.411 1.00 0.00 N ATOM 290 CA SER A 18 14.572 -11.255 -1.443 1.00 0.00 C ATOM 291 C SER A 18 14.125 -9.835 -1.099 1.00 0.00 C ATOM 292 O SER A 18 13.716 -9.074 -1.972 1.00 0.00 O ATOM 293 CB SER A 18 13.964 -11.679 -2.779 1.00 0.00 C ATOM 294 OG SER A 18 14.183 -13.058 -3.018 1.00 0.00 O ATOM 0 H SER A 18 13.315 -12.713 -0.620 1.00 0.00 H new ATOM 0 HA SER A 18 15.660 -11.254 -1.509 1.00 0.00 H new ATOM 0 HB2 SER A 18 12.894 -11.471 -2.779 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.403 -11.092 -3.586 1.00 0.00 H new ATOM 0 HG SER A 18 13.784 -13.308 -3.877 1.00 0.00 H new ATOM 300 N LEU A 19 14.206 -9.483 0.174 1.00 0.00 N ATOM 301 CA LEU A 19 13.860 -8.142 0.609 1.00 0.00 C ATOM 302 C LEU A 19 15.131 -7.392 0.986 1.00 0.00 C ATOM 303 O LEU A 19 15.726 -7.654 2.033 1.00 0.00 O ATOM 304 CB LEU A 19 12.880 -8.194 1.798 1.00 0.00 C ATOM 305 CG LEU A 19 12.182 -6.871 2.161 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.946 -7.141 3.004 1.00 0.00 C ATOM 307 CD2 LEU A 19 13.116 -5.939 2.920 1.00 0.00 C ATOM 0 H LEU A 19 14.508 -10.107 0.922 1.00 0.00 H new ATOM 0 HA LEU A 19 13.364 -7.615 -0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 19 12.113 -8.937 1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 19 13.423 -8.547 2.675 1.00 0.00 H new ATOM 0 HG LEU A 19 11.892 -6.386 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 19 10.462 -6.197 3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.252 -7.767 2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.236 -7.653 3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 19 12.591 -5.015 3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 19 13.442 -6.422 3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.985 -5.713 2.302 1.00 0.00 H new ATOM 319 N PRO A 20 15.592 -6.484 0.115 1.00 0.00 N ATOM 320 CA PRO A 20 16.737 -5.627 0.414 1.00 0.00 C ATOM 321 C PRO A 20 16.418 -4.674 1.560 1.00 0.00 C ATOM 322 O PRO A 20 15.426 -3.942 1.514 1.00 0.00 O ATOM 323 CB PRO A 20 16.972 -4.853 -0.891 1.00 0.00 C ATOM 324 CG PRO A 20 16.225 -5.613 -1.935 1.00 0.00 C ATOM 325 CD PRO A 20 15.055 -6.232 -1.229 1.00 0.00 C ATOM 0 HA PRO A 20 17.613 -6.193 0.730 1.00 0.00 H new ATOM 0 HB2 PRO A 20 16.607 -3.829 -0.813 1.00 0.00 H new ATOM 0 HB3 PRO A 20 18.034 -4.796 -1.129 1.00 0.00 H new ATOM 0 HG2 PRO A 20 15.894 -4.954 -2.737 1.00 0.00 H new ATOM 0 HG3 PRO A 20 16.856 -6.376 -2.390 1.00 0.00 H new ATOM 0 HD2 PRO A 20 14.196 -5.562 -1.204 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.728 -7.152 -1.714 1.00 0.00 H new ATOM 333 N ASP A 21 17.270 -4.679 2.578 1.00 0.00 N ATOM 334 CA ASP A 21 17.032 -3.909 3.801 1.00 0.00 C ATOM 335 C ASP A 21 17.021 -2.407 3.534 1.00 0.00 C ATOM 336 O ASP A 21 16.640 -1.623 4.399 1.00 0.00 O ATOM 337 CB ASP A 21 18.091 -4.235 4.855 1.00 0.00 C ATOM 338 CG ASP A 21 18.005 -5.664 5.355 1.00 0.00 C ATOM 339 OD1 ASP A 21 18.547 -6.567 4.682 1.00 0.00 O ATOM 340 OD2 ASP A 21 17.410 -5.889 6.430 1.00 0.00 O ATOM 0 H ASP A 21 18.140 -5.211 2.584 1.00 0.00 H new ATOM 0 HA ASP A 21 16.048 -4.194 4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 21 19.081 -4.062 4.434 1.00 0.00 H new ATOM 0 HB3 ASP A 21 17.979 -3.553 5.698 1.00 0.00 H new ATOM 345 N GLU A 22 17.435 -2.016 2.333 1.00 0.00 N ATOM 346 CA GLU A 22 17.422 -0.616 1.915 1.00 0.00 C ATOM 347 C GLU A 22 16.033 -0.008 2.096 1.00 0.00 C ATOM 348 O GLU A 22 15.895 1.162 2.451 1.00 0.00 O ATOM 349 CB GLU A 22 17.836 -0.505 0.449 1.00 0.00 C ATOM 350 CG GLU A 22 19.154 -1.186 0.133 1.00 0.00 C ATOM 351 CD GLU A 22 19.494 -1.139 -1.341 1.00 0.00 C ATOM 352 OE1 GLU A 22 19.062 -2.043 -2.082 1.00 0.00 O ATOM 353 OE2 GLU A 22 20.206 -0.203 -1.764 1.00 0.00 O ATOM 0 H GLU A 22 17.788 -2.658 1.623 1.00 0.00 H new ATOM 0 HA GLU A 22 18.129 -0.069 2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 22 17.054 -0.940 -0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 22 17.908 0.549 0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 22 19.951 -0.708 0.702 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.109 -2.225 0.459 1.00 0.00 H new ATOM 360 N ILE A 23 15.009 -0.823 1.866 1.00 0.00 N ATOM 361 CA ILE A 23 13.626 -0.371 1.945 1.00 0.00 C ATOM 362 C ILE A 23 13.244 -0.065 3.389 1.00 0.00 C ATOM 363 O ILE A 23 12.388 0.779 3.663 1.00 0.00 O ATOM 364 CB ILE A 23 12.677 -1.437 1.352 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.607 -0.769 0.490 1.00 0.00 C ATOM 366 CG2 ILE A 23 12.027 -2.294 2.436 1.00 0.00 C ATOM 367 CD1 ILE A 23 10.676 -1.749 -0.184 1.00 0.00 C ATOM 0 H ILE A 23 15.113 -1.808 1.621 1.00 0.00 H new ATOM 0 HA ILE A 23 13.529 0.545 1.362 1.00 0.00 H new ATOM 0 HB ILE A 23 13.278 -2.101 0.731 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.021 -0.093 1.112 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.094 -0.160 -0.272 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.369 -3.029 1.973 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.801 -2.808 3.006 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.447 -1.657 3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.943 -1.204 -0.779 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.251 -2.410 -0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.161 -2.341 0.573 1.00 0.00 H new ATOM 379 N LEU A 24 13.905 -0.753 4.303 1.00 0.00 N ATOM 380 CA LEU A 24 13.650 -0.597 5.726 1.00 0.00 C ATOM 381 C LEU A 24 14.199 0.740 6.228 1.00 0.00 C ATOM 382 O LEU A 24 13.668 1.333 7.167 1.00 0.00 O ATOM 383 CB LEU A 24 14.290 -1.757 6.498 1.00 0.00 C ATOM 384 CG LEU A 24 14.072 -1.748 8.013 1.00 0.00 C ATOM 385 CD1 LEU A 24 12.600 -1.930 8.342 1.00 0.00 C ATOM 386 CD2 LEU A 24 14.907 -2.835 8.676 1.00 0.00 C ATOM 0 H LEU A 24 14.632 -1.434 4.082 1.00 0.00 H new ATOM 0 HA LEU A 24 12.573 -0.608 5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.900 -2.693 6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 24 15.363 -1.750 6.304 1.00 0.00 H new ATOM 0 HG LEU A 24 14.392 -0.781 8.402 1.00 0.00 H new ATOM 0 HD11 LEU A 24 12.465 -1.921 9.424 1.00 0.00 H new ATOM 0 HD12 LEU A 24 12.025 -1.118 7.898 1.00 0.00 H new ATOM 0 HD13 LEU A 24 12.253 -2.882 7.941 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.741 -2.815 9.753 1.00 0.00 H new ATOM 0 HD22 LEU A 24 14.616 -3.809 8.282 1.00 0.00 H new ATOM 0 HD23 LEU A 24 15.963 -2.660 8.469 1.00 0.00 H new ATOM 398 N ASN A 25 15.257 1.220 5.586 1.00 0.00 N ATOM 399 CA ASN A 25 15.879 2.478 5.980 1.00 0.00 C ATOM 400 C ASN A 25 15.005 3.665 5.586 1.00 0.00 C ATOM 401 O ASN A 25 14.983 4.686 6.274 1.00 0.00 O ATOM 402 CB ASN A 25 17.268 2.626 5.349 1.00 0.00 C ATOM 403 CG ASN A 25 18.253 1.576 5.834 1.00 0.00 C ATOM 404 OD1 ASN A 25 18.378 0.507 5.241 1.00 0.00 O ATOM 405 ND2 ASN A 25 18.966 1.876 6.909 1.00 0.00 N ATOM 0 H ASN A 25 15.701 0.759 4.792 1.00 0.00 H new ATOM 0 HA ASN A 25 15.987 2.465 7.065 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.178 2.559 4.265 1.00 0.00 H new ATOM 0 HB3 ASN A 25 17.661 3.617 5.576 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.647 1.209 7.272 1.00 0.00 H new ATOM 0 HD22 ASN A 25 18.834 2.774 7.374 1.00 0.00 H new ATOM 412 N SER A 26 14.261 3.516 4.495 1.00 0.00 N ATOM 413 CA SER A 26 13.450 4.609 3.970 1.00 0.00 C ATOM 414 C SER A 26 12.157 4.812 4.761 1.00 0.00 C ATOM 415 O SER A 26 11.360 5.687 4.428 1.00 0.00 O ATOM 416 CB SER A 26 13.146 4.378 2.488 1.00 0.00 C ATOM 417 OG SER A 26 12.990 2.995 2.202 1.00 0.00 O ATOM 0 H SER A 26 14.203 2.651 3.958 1.00 0.00 H new ATOM 0 HA SER A 26 14.032 5.524 4.079 1.00 0.00 H new ATOM 0 HB2 SER A 26 12.237 4.913 2.213 1.00 0.00 H new ATOM 0 HB3 SER A 26 13.953 4.788 1.881 1.00 0.00 H new ATOM 0 HG SER A 26 12.615 2.539 2.984 1.00 0.00 H new ATOM 423 N LEU A 27 11.956 4.023 5.816 1.00 0.00 N ATOM 424 CA LEU A 27 10.792 4.194 6.688 1.00 0.00 C ATOM 425 C LEU A 27 10.761 5.599 7.276 1.00 0.00 C ATOM 426 O LEU A 27 9.701 6.202 7.429 1.00 0.00 O ATOM 427 CB LEU A 27 10.807 3.173 7.833 1.00 0.00 C ATOM 428 CG LEU A 27 9.960 1.914 7.620 1.00 0.00 C ATOM 429 CD1 LEU A 27 8.536 2.283 7.257 1.00 0.00 C ATOM 430 CD2 LEU A 27 10.556 1.020 6.552 1.00 0.00 C ATOM 0 H LEU A 27 12.580 3.263 6.087 1.00 0.00 H new ATOM 0 HA LEU A 27 9.902 4.035 6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.839 2.868 8.008 1.00 0.00 H new ATOM 0 HB3 LEU A 27 10.463 3.669 8.741 1.00 0.00 H new ATOM 0 HG LEU A 27 9.953 1.360 8.559 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.951 1.375 7.110 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.096 2.872 8.062 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.535 2.868 6.337 1.00 0.00 H new ATOM 0 HD21 LEU A 27 9.930 0.136 6.426 1.00 0.00 H new ATOM 0 HD22 LEU A 27 10.608 1.565 5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.559 0.715 6.851 1.00 0.00 H new ATOM 442 N LYS A 28 11.941 6.121 7.574 1.00 0.00 N ATOM 443 CA LYS A 28 12.074 7.415 8.231 1.00 0.00 C ATOM 444 C LYS A 28 11.801 8.552 7.254 1.00 0.00 C ATOM 445 O LYS A 28 11.409 9.650 7.649 1.00 0.00 O ATOM 446 CB LYS A 28 13.496 7.583 8.765 1.00 0.00 C ATOM 447 CG LYS A 28 14.128 6.304 9.280 1.00 0.00 C ATOM 448 CD LYS A 28 15.637 6.452 9.350 1.00 0.00 C ATOM 449 CE LYS A 28 16.328 5.137 9.654 1.00 0.00 C ATOM 450 NZ LYS A 28 17.798 5.241 9.470 1.00 0.00 N ATOM 0 H LYS A 28 12.829 5.664 7.369 1.00 0.00 H new ATOM 0 HA LYS A 28 11.350 7.450 9.045 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.123 7.990 7.972 1.00 0.00 H new ATOM 0 HB3 LYS A 28 13.484 8.318 9.570 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.733 6.068 10.268 1.00 0.00 H new ATOM 0 HG3 LYS A 28 13.867 5.472 8.625 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.006 6.844 8.402 1.00 0.00 H new ATOM 0 HD3 LYS A 28 15.894 7.181 10.118 1.00 0.00 H new ATOM 0 HE2 LYS A 28 16.109 4.838 10.679 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.933 4.358 9.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 18.241 4.325 9.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 18.007 5.503 8.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 18.177 5.968 10.110 1.00 0.00 H new ATOM 464 N GLU A 29 11.996 8.270 5.975 1.00 0.00 N ATOM 465 CA GLU A 29 12.075 9.313 4.962 1.00 0.00 C ATOM 466 C GLU A 29 10.705 9.670 4.396 1.00 0.00 C ATOM 467 O GLU A 29 10.577 10.612 3.612 1.00 0.00 O ATOM 468 CB GLU A 29 13.002 8.855 3.836 1.00 0.00 C ATOM 469 CG GLU A 29 14.340 8.325 4.335 1.00 0.00 C ATOM 470 CD GLU A 29 15.151 9.368 5.078 1.00 0.00 C ATOM 471 OE1 GLU A 29 14.915 9.572 6.289 1.00 0.00 O ATOM 472 OE2 GLU A 29 16.042 9.980 4.453 1.00 0.00 O ATOM 0 H GLU A 29 12.103 7.323 5.612 1.00 0.00 H new ATOM 0 HA GLU A 29 12.473 10.211 5.435 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.503 8.077 3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.180 9.690 3.159 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.165 7.473 4.992 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.919 7.959 3.487 1.00 0.00 H new ATOM 479 N TYR A 30 9.685 8.923 4.785 1.00 0.00 N ATOM 480 CA TYR A 30 8.337 9.173 4.297 1.00 0.00 C ATOM 481 C TYR A 30 7.389 9.437 5.457 1.00 0.00 C ATOM 482 O TYR A 30 7.503 8.822 6.515 1.00 0.00 O ATOM 483 CB TYR A 30 7.848 7.997 3.448 1.00 0.00 C ATOM 484 CG TYR A 30 8.648 7.810 2.176 1.00 0.00 C ATOM 485 CD1 TYR A 30 8.375 8.569 1.046 1.00 0.00 C ATOM 486 CD2 TYR A 30 9.684 6.887 2.111 1.00 0.00 C ATOM 487 CE1 TYR A 30 9.110 8.414 -0.113 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.423 6.724 0.955 1.00 0.00 C ATOM 489 CZ TYR A 30 10.133 7.490 -0.154 1.00 0.00 C ATOM 490 OH TYR A 30 10.871 7.335 -1.308 1.00 0.00 O ATOM 0 H TYR A 30 9.763 8.141 5.435 1.00 0.00 H new ATOM 0 HA TYR A 30 8.356 10.062 3.667 1.00 0.00 H new ATOM 0 HB2 TYR A 30 7.899 7.083 4.040 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.800 8.153 3.192 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.574 9.293 1.074 1.00 0.00 H new ATOM 0 HD2 TYR A 30 9.916 6.287 2.978 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.885 9.013 -0.983 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.224 6.000 0.920 1.00 0.00 H new ATOM 0 HH TYR A 30 11.553 6.645 -1.170 1.00 0.00 H new ATOM 500 N ASP A 31 6.463 10.366 5.256 1.00 0.00 N ATOM 501 CA ASP A 31 5.540 10.773 6.312 1.00 0.00 C ATOM 502 C ASP A 31 4.336 9.840 6.374 1.00 0.00 C ATOM 503 O ASP A 31 3.560 9.868 7.333 1.00 0.00 O ATOM 504 CB ASP A 31 5.082 12.220 6.096 1.00 0.00 C ATOM 505 CG ASP A 31 4.319 12.413 4.801 1.00 0.00 C ATOM 506 OD1 ASP A 31 4.954 12.405 3.726 1.00 0.00 O ATOM 507 OD2 ASP A 31 3.084 12.594 4.858 1.00 0.00 O ATOM 0 H ASP A 31 6.330 10.854 4.370 1.00 0.00 H new ATOM 0 HA ASP A 31 6.068 10.712 7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.451 12.524 6.931 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.953 12.875 6.099 1.00 0.00 H new ATOM 512 N GLY A 32 4.182 9.019 5.348 1.00 0.00 N ATOM 513 CA GLY A 32 3.136 8.023 5.341 1.00 0.00 C ATOM 514 C GLY A 32 3.637 6.707 4.790 1.00 0.00 C ATOM 515 O GLY A 32 4.293 6.679 3.751 1.00 0.00 O ATOM 0 H GLY A 32 4.769 9.026 4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.762 7.877 6.355 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.298 8.376 4.740 1.00 0.00 H new ATOM 519 N VAL A 33 3.358 5.616 5.486 1.00 0.00 N ATOM 520 CA VAL A 33 3.813 4.306 5.045 1.00 0.00 C ATOM 521 C VAL A 33 2.632 3.362 4.867 1.00 0.00 C ATOM 522 O VAL A 33 1.799 3.220 5.761 1.00 0.00 O ATOM 523 CB VAL A 33 4.820 3.692 6.039 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.321 2.345 5.538 1.00 0.00 C ATOM 525 CG2 VAL A 33 5.985 4.641 6.277 1.00 0.00 C ATOM 0 H VAL A 33 2.822 5.611 6.354 1.00 0.00 H new ATOM 0 HA VAL A 33 4.315 4.442 4.087 1.00 0.00 H new ATOM 0 HB VAL A 33 4.307 3.533 6.987 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.030 1.931 6.255 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.479 1.663 5.425 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.814 2.476 4.575 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.684 4.190 6.981 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.495 4.835 5.333 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.612 5.579 6.688 1.00 0.00 H new ATOM 535 N ILE A 34 2.563 2.728 3.705 1.00 0.00 N ATOM 536 CA ILE A 34 1.483 1.807 3.398 1.00 0.00 C ATOM 537 C ILE A 34 2.028 0.415 3.104 1.00 0.00 C ATOM 538 O ILE A 34 2.993 0.254 2.353 1.00 0.00 O ATOM 539 CB ILE A 34 0.640 2.286 2.193 1.00 0.00 C ATOM 540 CG1 ILE A 34 -0.065 3.605 2.520 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.378 1.225 1.794 1.00 0.00 C ATOM 542 CD1 ILE A 34 -1.023 4.060 1.440 1.00 0.00 C ATOM 0 H ILE A 34 3.248 2.837 2.957 1.00 0.00 H new ATOM 0 HA ILE A 34 0.840 1.772 4.277 1.00 0.00 H new ATOM 0 HB ILE A 34 1.312 2.452 1.351 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.612 3.493 3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.685 4.379 2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.961 1.581 0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.142 0.308 1.518 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.044 1.026 2.633 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.487 5.000 1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.478 4.204 0.507 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.795 3.304 1.296 1.00 0.00 H new ATOM 554 N GLY A 35 1.404 -0.585 3.704 1.00 0.00 N ATOM 555 CA GLY A 35 1.790 -1.955 3.463 1.00 0.00 C ATOM 556 C GLY A 35 0.618 -2.789 2.997 1.00 0.00 C ATOM 557 O GLY A 35 -0.386 -2.898 3.696 1.00 0.00 O ATOM 0 H GLY A 35 0.631 -0.469 4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.580 -1.985 2.712 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.202 -2.384 4.376 1.00 0.00 H new ATOM 561 N LEU A 36 0.734 -3.365 1.809 1.00 0.00 N ATOM 562 CA LEU A 36 -0.329 -4.209 1.266 1.00 0.00 C ATOM 563 C LEU A 36 -0.116 -5.658 1.692 1.00 0.00 C ATOM 564 O LEU A 36 -0.816 -6.568 1.240 1.00 0.00 O ATOM 565 CB LEU A 36 -0.371 -4.108 -0.263 1.00 0.00 C ATOM 566 CG LEU A 36 -0.624 -2.706 -0.825 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.677 -2.747 -2.344 1.00 0.00 C ATOM 568 CD2 LEU A 36 -1.911 -2.122 -0.267 1.00 0.00 C ATOM 0 H LEU A 36 1.548 -3.266 1.203 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.283 -3.860 1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.576 -4.474 -0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.150 -4.775 -0.632 1.00 0.00 H new ATOM 0 HG LEU A 36 0.202 -2.063 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.857 -1.743 -2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.272 -3.119 -2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.483 -3.408 -2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.068 -1.126 -0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.749 -2.764 -0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.840 -2.056 0.819 1.00 0.00 H new ATOM 580 N GLY A 37 0.854 -5.854 2.570 1.00 0.00 N ATOM 581 CA GLY A 37 1.188 -7.178 3.040 1.00 0.00 C ATOM 582 C GLY A 37 2.640 -7.264 3.446 1.00 0.00 C ATOM 583 O GLY A 37 3.475 -7.767 2.690 1.00 0.00 O ATOM 0 H GLY A 37 1.422 -5.107 2.970 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.555 -7.436 3.889 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.983 -7.907 2.256 1.00 0.00 H new ATOM 587 N ASP A 38 2.942 -6.757 4.634 1.00 0.00 N ATOM 588 CA ASP A 38 4.313 -6.691 5.118 1.00 0.00 C ATOM 589 C ASP A 38 4.749 -8.029 5.725 1.00 0.00 C ATOM 590 O ASP A 38 4.337 -9.093 5.255 1.00 0.00 O ATOM 591 CB ASP A 38 4.466 -5.541 6.125 1.00 0.00 C ATOM 592 CG ASP A 38 3.553 -5.660 7.330 1.00 0.00 C ATOM 593 OD1 ASP A 38 2.333 -5.425 7.181 1.00 0.00 O ATOM 594 OD2 ASP A 38 4.064 -5.961 8.427 1.00 0.00 O ATOM 0 H ASP A 38 2.250 -6.383 5.284 1.00 0.00 H new ATOM 0 HA ASP A 38 4.970 -6.491 4.271 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.501 -5.504 6.466 1.00 0.00 H new ATOM 0 HB3 ASP A 38 4.264 -4.597 5.619 1.00 0.00 H new ATOM 599 N TYR A 39 5.601 -7.973 6.745 1.00 0.00 N ATOM 600 CA TYR A 39 6.206 -9.174 7.313 1.00 0.00 C ATOM 601 C TYR A 39 5.155 -10.128 7.865 1.00 0.00 C ATOM 602 O TYR A 39 4.145 -9.708 8.418 1.00 0.00 O ATOM 603 CB TYR A 39 7.204 -8.811 8.414 1.00 0.00 C ATOM 604 CG TYR A 39 8.489 -8.198 7.901 1.00 0.00 C ATOM 605 CD1 TYR A 39 9.541 -8.999 7.481 1.00 0.00 C ATOM 606 CD2 TYR A 39 8.655 -6.821 7.849 1.00 0.00 C ATOM 607 CE1 TYR A 39 10.720 -8.446 7.021 1.00 0.00 C ATOM 608 CE2 TYR A 39 9.831 -6.260 7.388 1.00 0.00 C ATOM 609 CZ TYR A 39 10.861 -7.077 6.976 1.00 0.00 C ATOM 610 OH TYR A 39 12.035 -6.524 6.520 1.00 0.00 O ATOM 0 H TYR A 39 5.889 -7.105 7.197 1.00 0.00 H new ATOM 0 HA TYR A 39 6.733 -9.680 6.504 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.730 -8.113 9.104 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.444 -9.709 8.984 1.00 0.00 H new ATOM 0 HD1 TYR A 39 9.436 -10.073 7.514 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.851 -6.177 8.174 1.00 0.00 H new ATOM 0 HE1 TYR A 39 11.528 -9.085 6.698 1.00 0.00 H new ATOM 0 HE2 TYR A 39 9.942 -5.186 7.351 1.00 0.00 H new ATOM 0 HH TYR A 39 11.970 -5.547 6.552 1.00 0.00 H new ATOM 620 N VAL A 40 5.418 -11.421 7.730 1.00 0.00 N ATOM 621 CA VAL A 40 4.484 -12.442 8.186 1.00 0.00 C ATOM 622 C VAL A 40 4.641 -12.700 9.683 1.00 0.00 C ATOM 623 O VAL A 40 3.920 -13.507 10.268 1.00 0.00 O ATOM 624 CB VAL A 40 4.680 -13.763 7.418 1.00 0.00 C ATOM 625 CG1 VAL A 40 4.493 -13.546 5.923 1.00 0.00 C ATOM 626 CG2 VAL A 40 6.051 -14.358 7.712 1.00 0.00 C ATOM 0 H VAL A 40 6.271 -11.788 7.308 1.00 0.00 H new ATOM 0 HA VAL A 40 3.479 -12.066 7.991 1.00 0.00 H new ATOM 0 HB VAL A 40 3.924 -14.472 7.756 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.635 -14.490 5.398 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.487 -13.173 5.733 1.00 0.00 H new ATOM 0 HG13 VAL A 40 5.223 -12.819 5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.169 -15.290 7.160 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.826 -13.655 7.407 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.141 -14.555 8.780 1.00 0.00 H new ATOM 636 N ASP A 41 5.591 -12.009 10.292 1.00 0.00 N ATOM 637 CA ASP A 41 5.852 -12.153 11.716 1.00 0.00 C ATOM 638 C ASP A 41 5.277 -10.966 12.473 1.00 0.00 C ATOM 639 O ASP A 41 5.648 -9.822 12.211 1.00 0.00 O ATOM 640 CB ASP A 41 7.354 -12.269 11.974 1.00 0.00 C ATOM 641 CG ASP A 41 7.684 -12.284 13.452 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.638 -13.370 14.068 1.00 0.00 O ATOM 643 OD2 ASP A 41 7.992 -11.208 14.005 1.00 0.00 O ATOM 0 H ASP A 41 6.198 -11.339 9.820 1.00 0.00 H new ATOM 0 HA ASP A 41 5.370 -13.064 12.070 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.731 -13.181 11.511 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.868 -11.434 11.498 1.00 0.00 H new ATOM 648 N LEU A 42 4.390 -11.252 13.421 1.00 0.00 N ATOM 649 CA LEU A 42 3.632 -10.219 14.126 1.00 0.00 C ATOM 650 C LEU A 42 4.541 -9.186 14.780 1.00 0.00 C ATOM 651 O LEU A 42 4.341 -7.983 14.616 1.00 0.00 O ATOM 652 CB LEU A 42 2.736 -10.853 15.191 1.00 0.00 C ATOM 653 CG LEU A 42 1.860 -9.870 15.969 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.840 -9.214 15.048 1.00 0.00 C ATOM 655 CD2 LEU A 42 1.167 -10.574 17.123 1.00 0.00 C ATOM 0 H LEU A 42 4.175 -12.202 13.723 1.00 0.00 H new ATOM 0 HA LEU A 42 3.021 -9.707 13.383 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.091 -11.589 14.710 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.365 -11.394 15.898 1.00 0.00 H new ATOM 0 HG LEU A 42 2.500 -9.089 16.378 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.227 -8.518 15.621 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.359 -8.673 14.257 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.203 -9.980 14.606 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.548 -9.860 17.666 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.540 -11.377 16.736 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.915 -10.991 17.797 1.00 0.00 H new ATOM 667 N ASP A 43 5.545 -9.652 15.510 1.00 0.00 N ATOM 668 CA ASP A 43 6.436 -8.751 16.237 1.00 0.00 C ATOM 669 C ASP A 43 7.218 -7.858 15.283 1.00 0.00 C ATOM 670 O ASP A 43 7.523 -6.708 15.604 1.00 0.00 O ATOM 671 CB ASP A 43 7.395 -9.534 17.131 1.00 0.00 C ATOM 672 CG ASP A 43 6.704 -10.132 18.337 1.00 0.00 C ATOM 673 OD1 ASP A 43 6.514 -9.406 19.335 1.00 0.00 O ATOM 674 OD2 ASP A 43 6.350 -11.327 18.298 1.00 0.00 O ATOM 0 H ASP A 43 5.764 -10.643 15.616 1.00 0.00 H new ATOM 0 HA ASP A 43 5.814 -8.116 16.867 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.860 -10.331 16.550 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.196 -8.874 17.465 1.00 0.00 H new ATOM 679 N THR A 44 7.523 -8.381 14.106 1.00 0.00 N ATOM 680 CA THR A 44 8.244 -7.616 13.103 1.00 0.00 C ATOM 681 C THR A 44 7.316 -6.600 12.424 1.00 0.00 C ATOM 682 O THR A 44 7.764 -5.550 11.960 1.00 0.00 O ATOM 683 CB THR A 44 8.886 -8.545 12.055 1.00 0.00 C ATOM 684 OG1 THR A 44 9.591 -9.605 12.720 1.00 0.00 O ATOM 685 CG2 THR A 44 9.857 -7.782 11.168 1.00 0.00 C ATOM 0 H THR A 44 7.283 -9.331 13.823 1.00 0.00 H new ATOM 0 HA THR A 44 9.042 -7.071 13.607 1.00 0.00 H new ATOM 0 HB THR A 44 8.091 -8.954 11.431 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.948 -10.258 13.068 1.00 0.00 H new ATOM 0 HG21 THR A 44 10.295 -8.463 10.438 1.00 0.00 H new ATOM 0 HG22 THR A 44 9.325 -6.985 10.648 1.00 0.00 H new ATOM 0 HG23 THR A 44 10.648 -7.350 11.781 1.00 0.00 H new ATOM 693 N VAL A 45 6.021 -6.908 12.386 1.00 0.00 N ATOM 694 CA VAL A 45 5.025 -5.966 11.875 1.00 0.00 C ATOM 695 C VAL A 45 4.987 -4.721 12.754 1.00 0.00 C ATOM 696 O VAL A 45 5.016 -3.590 12.268 1.00 0.00 O ATOM 697 CB VAL A 45 3.607 -6.579 11.846 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.609 -5.588 11.276 1.00 0.00 C ATOM 699 CG2 VAL A 45 3.580 -7.865 11.047 1.00 0.00 C ATOM 0 H VAL A 45 5.637 -7.799 12.701 1.00 0.00 H new ATOM 0 HA VAL A 45 5.319 -5.714 10.856 1.00 0.00 H new ATOM 0 HB VAL A 45 3.326 -6.812 12.873 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.616 -6.038 11.264 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.593 -4.691 11.895 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.900 -5.323 10.260 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.569 -8.271 11.046 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.891 -7.663 10.022 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.261 -8.587 11.497 1.00 0.00 H new ATOM 709 N ILE A 46 4.934 -4.945 14.061 1.00 0.00 N ATOM 710 CA ILE A 46 4.906 -3.855 15.027 1.00 0.00 C ATOM 711 C ILE A 46 6.222 -3.086 14.978 1.00 0.00 C ATOM 712 O ILE A 46 6.252 -1.872 15.177 1.00 0.00 O ATOM 713 CB ILE A 46 4.611 -4.374 16.463 1.00 0.00 C ATOM 714 CG1 ILE A 46 3.110 -4.639 16.639 1.00 0.00 C ATOM 715 CG2 ILE A 46 5.090 -3.392 17.522 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.537 -5.644 15.664 1.00 0.00 C ATOM 0 H ILE A 46 4.909 -5.876 14.477 1.00 0.00 H new ATOM 0 HA ILE A 46 4.095 -3.178 14.760 1.00 0.00 H new ATOM 0 HB ILE A 46 5.159 -5.307 16.593 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.932 -4.993 17.654 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.572 -3.697 16.531 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.867 -3.788 18.513 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.166 -3.246 17.423 1.00 0.00 H new ATOM 0 HG23 ILE A 46 4.581 -2.437 17.390 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.472 -5.772 15.858 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.680 -5.285 14.645 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.046 -6.600 15.786 1.00 0.00 H new ATOM 728 N LEU A 47 7.301 -3.798 14.671 1.00 0.00 N ATOM 729 CA LEU A 47 8.598 -3.172 14.450 1.00 0.00 C ATOM 730 C LEU A 47 8.481 -2.139 13.329 1.00 0.00 C ATOM 731 O LEU A 47 9.022 -1.036 13.427 1.00 0.00 O ATOM 732 CB LEU A 47 9.648 -4.251 14.117 1.00 0.00 C ATOM 733 CG LEU A 47 11.111 -3.789 13.984 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.383 -3.191 12.610 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.462 -2.790 15.078 1.00 0.00 C ATOM 0 H LEU A 47 7.302 -4.813 14.569 1.00 0.00 H new ATOM 0 HA LEU A 47 8.922 -2.657 15.355 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.604 -5.016 14.892 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.358 -4.728 13.181 1.00 0.00 H new ATOM 0 HG LEU A 47 11.746 -4.668 14.098 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.425 -2.875 12.550 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.186 -3.939 11.842 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.733 -2.330 12.453 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.500 -2.477 14.965 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.810 -1.920 14.999 1.00 0.00 H new ATOM 0 HD23 LEU A 47 11.328 -3.257 16.054 1.00 0.00 H new ATOM 747 N LEU A 48 7.731 -2.483 12.285 1.00 0.00 N ATOM 748 CA LEU A 48 7.525 -1.572 11.162 1.00 0.00 C ATOM 749 C LEU A 48 6.638 -0.414 11.579 1.00 0.00 C ATOM 750 O LEU A 48 6.881 0.734 11.211 1.00 0.00 O ATOM 751 CB LEU A 48 6.883 -2.294 9.977 1.00 0.00 C ATOM 752 CG LEU A 48 7.770 -3.305 9.258 1.00 0.00 C ATOM 753 CD1 LEU A 48 7.007 -3.933 8.104 1.00 0.00 C ATOM 754 CD2 LEU A 48 9.039 -2.637 8.753 1.00 0.00 C ATOM 0 H LEU A 48 7.258 -3.382 12.193 1.00 0.00 H new ATOM 0 HA LEU A 48 8.502 -1.196 10.858 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.989 -2.809 10.330 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.556 -1.547 9.254 1.00 0.00 H new ATOM 0 HG LEU A 48 8.053 -4.087 9.962 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.646 -4.654 7.595 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.121 -4.440 8.487 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.705 -3.156 7.402 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.660 -3.374 8.243 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.778 -1.839 8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.590 -2.219 9.595 1.00 0.00 H new ATOM 766 N GLU A 49 5.616 -0.733 12.356 1.00 0.00 N ATOM 767 CA GLU A 49 4.648 0.249 12.824 1.00 0.00 C ATOM 768 C GLU A 49 5.328 1.313 13.686 1.00 0.00 C ATOM 769 O GLU A 49 4.886 2.462 13.737 1.00 0.00 O ATOM 770 CB GLU A 49 3.550 -0.474 13.609 1.00 0.00 C ATOM 771 CG GLU A 49 2.304 0.354 13.873 1.00 0.00 C ATOM 772 CD GLU A 49 1.186 -0.490 14.458 1.00 0.00 C ATOM 773 OE1 GLU A 49 0.402 -1.069 13.678 1.00 0.00 O ATOM 774 OE2 GLU A 49 1.096 -0.596 15.696 1.00 0.00 O ATOM 0 H GLU A 49 5.433 -1.682 12.682 1.00 0.00 H new ATOM 0 HA GLU A 49 4.204 0.759 11.969 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.263 -1.372 13.062 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.961 -0.801 14.564 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.545 1.166 14.559 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.967 0.812 12.943 1.00 0.00 H new ATOM 781 N LYS A 50 6.412 0.928 14.350 1.00 0.00 N ATOM 782 CA LYS A 50 7.189 1.862 15.160 1.00 0.00 C ATOM 783 C LYS A 50 7.975 2.828 14.277 1.00 0.00 C ATOM 784 O LYS A 50 7.948 4.035 14.500 1.00 0.00 O ATOM 785 CB LYS A 50 8.139 1.106 16.092 1.00 0.00 C ATOM 786 CG LYS A 50 7.419 0.235 17.108 1.00 0.00 C ATOM 787 CD LYS A 50 8.392 -0.507 18.006 1.00 0.00 C ATOM 788 CE LYS A 50 7.656 -1.449 18.942 1.00 0.00 C ATOM 789 NZ LYS A 50 8.578 -2.178 19.848 1.00 0.00 N ATOM 0 H LYS A 50 6.774 -0.026 14.344 1.00 0.00 H new ATOM 0 HA LYS A 50 6.492 2.441 15.766 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.803 0.481 15.494 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.767 1.824 16.620 1.00 0.00 H new ATOM 0 HG2 LYS A 50 6.762 0.855 17.718 1.00 0.00 H new ATOM 0 HG3 LYS A 50 6.786 -0.483 16.587 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.097 -1.072 17.396 1.00 0.00 H new ATOM 0 HD3 LYS A 50 8.974 0.208 18.587 1.00 0.00 H new ATOM 0 HE2 LYS A 50 6.940 -0.881 19.536 1.00 0.00 H new ATOM 0 HE3 LYS A 50 7.084 -2.167 18.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 8.030 -2.808 20.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 9.245 -2.742 19.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 9.106 -1.495 20.429 1.00 0.00 H new ATOM 803 N PHE A 51 8.662 2.295 13.272 1.00 0.00 N ATOM 804 CA PHE A 51 9.433 3.126 12.349 1.00 0.00 C ATOM 805 C PHE A 51 8.518 4.020 11.524 1.00 0.00 C ATOM 806 O PHE A 51 8.756 5.219 11.395 1.00 0.00 O ATOM 807 CB PHE A 51 10.295 2.264 11.425 1.00 0.00 C ATOM 808 CG PHE A 51 11.578 1.799 12.055 1.00 0.00 C ATOM 809 CD1 PHE A 51 11.632 0.611 12.763 1.00 0.00 C ATOM 810 CD2 PHE A 51 12.733 2.556 11.936 1.00 0.00 C ATOM 811 CE1 PHE A 51 12.813 0.185 13.340 1.00 0.00 C ATOM 812 CE2 PHE A 51 13.917 2.136 12.510 1.00 0.00 C ATOM 813 CZ PHE A 51 13.957 0.949 13.214 1.00 0.00 C ATOM 0 H PHE A 51 8.702 1.295 13.075 1.00 0.00 H new ATOM 0 HA PHE A 51 10.089 3.759 12.947 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.718 1.394 11.112 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.528 2.833 10.525 1.00 0.00 H new ATOM 0 HD1 PHE A 51 10.741 0.010 12.866 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.707 3.486 11.388 1.00 0.00 H new ATOM 0 HE1 PHE A 51 12.842 -0.745 13.889 1.00 0.00 H new ATOM 0 HE2 PHE A 51 14.810 2.735 12.408 1.00 0.00 H new ATOM 0 HZ PHE A 51 14.881 0.618 13.665 1.00 0.00 H new ATOM 823 N SER A 52 7.479 3.419 10.965 1.00 0.00 N ATOM 824 CA SER A 52 6.491 4.150 10.183 1.00 0.00 C ATOM 825 C SER A 52 5.803 5.225 11.022 1.00 0.00 C ATOM 826 O SER A 52 5.595 6.350 10.555 1.00 0.00 O ATOM 827 CB SER A 52 5.431 3.184 9.647 1.00 0.00 C ATOM 828 OG SER A 52 6.023 2.047 9.046 1.00 0.00 O ATOM 0 H SER A 52 7.296 2.418 11.039 1.00 0.00 H new ATOM 0 HA SER A 52 7.013 4.632 9.356 1.00 0.00 H new ATOM 0 HB2 SER A 52 4.779 2.869 10.462 1.00 0.00 H new ATOM 0 HB3 SER A 52 4.804 3.698 8.918 1.00 0.00 H new ATOM 0 HG SER A 52 6.276 1.404 9.741 1.00 0.00 H new ATOM 834 N LYS A 53 5.451 4.856 12.261 1.00 0.00 N ATOM 835 CA LYS A 53 4.626 5.682 13.154 1.00 0.00 C ATOM 836 C LYS A 53 3.196 5.748 12.628 1.00 0.00 C ATOM 837 O LYS A 53 2.236 5.438 13.338 1.00 0.00 O ATOM 838 CB LYS A 53 5.203 7.092 13.327 1.00 0.00 C ATOM 839 CG LYS A 53 6.579 7.116 13.972 1.00 0.00 C ATOM 840 CD LYS A 53 7.053 8.537 14.223 1.00 0.00 C ATOM 841 CE LYS A 53 8.414 8.564 14.900 1.00 0.00 C ATOM 842 NZ LYS A 53 8.846 9.948 15.223 1.00 0.00 N ATOM 0 H LYS A 53 5.733 3.968 12.676 1.00 0.00 H new ATOM 0 HA LYS A 53 4.626 5.212 14.138 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.261 7.573 12.351 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.517 7.683 13.934 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.549 6.570 14.915 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.293 6.602 13.328 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.106 9.075 13.277 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.326 9.058 14.846 1.00 0.00 H new ATOM 0 HE2 LYS A 53 8.376 7.973 15.815 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.152 8.096 14.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.778 9.922 15.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.907 10.506 14.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.155 10.386 15.865 1.00 0.00 H new ATOM 856 N GLU A 54 3.072 6.142 11.373 1.00 0.00 N ATOM 857 CA GLU A 54 1.806 6.131 10.668 1.00 0.00 C ATOM 858 C GLU A 54 1.811 5.009 9.642 1.00 0.00 C ATOM 859 O GLU A 54 2.153 5.216 8.476 1.00 0.00 O ATOM 860 CB GLU A 54 1.561 7.473 9.972 1.00 0.00 C ATOM 861 CG GLU A 54 1.220 8.608 10.920 1.00 0.00 C ATOM 862 CD GLU A 54 -0.148 8.441 11.541 1.00 0.00 C ATOM 863 OE1 GLU A 54 -1.154 8.610 10.822 1.00 0.00 O ATOM 864 OE2 GLU A 54 -0.228 8.126 12.745 1.00 0.00 O ATOM 0 H GLU A 54 3.854 6.481 10.812 1.00 0.00 H new ATOM 0 HA GLU A 54 1.004 5.968 11.387 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.451 7.743 9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.748 7.356 9.255 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.971 8.659 11.708 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.259 9.554 10.380 1.00 0.00 H new ATOM 871 N PHE A 55 1.471 3.815 10.091 1.00 0.00 N ATOM 872 CA PHE A 55 1.465 2.655 9.226 1.00 0.00 C ATOM 873 C PHE A 55 0.046 2.351 8.779 1.00 0.00 C ATOM 874 O PHE A 55 -0.821 2.022 9.593 1.00 0.00 O ATOM 875 CB PHE A 55 2.071 1.443 9.942 1.00 0.00 C ATOM 876 CG PHE A 55 2.209 0.227 9.068 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.287 0.097 8.207 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.261 -0.783 9.106 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.417 -1.019 7.402 1.00 0.00 C ATOM 880 CE2 PHE A 55 1.386 -1.900 8.305 1.00 0.00 C ATOM 881 CZ PHE A 55 2.465 -2.019 7.451 1.00 0.00 C ATOM 0 H PHE A 55 1.195 3.625 11.054 1.00 0.00 H new ATOM 0 HA PHE A 55 2.074 2.871 8.348 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.054 1.715 10.328 1.00 0.00 H new ATOM 0 HB3 PHE A 55 1.449 1.192 10.801 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.034 0.876 8.165 1.00 0.00 H new ATOM 0 HD2 PHE A 55 0.414 -0.695 9.770 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.262 -1.109 6.735 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.641 -2.680 8.346 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.564 -2.892 6.823 1.00 0.00 H new ATOM 891 N TYR A 56 -0.193 2.497 7.492 1.00 0.00 N ATOM 892 CA TYR A 56 -1.482 2.177 6.914 1.00 0.00 C ATOM 893 C TYR A 56 -1.362 0.865 6.155 1.00 0.00 C ATOM 894 O TYR A 56 -0.730 0.807 5.103 1.00 0.00 O ATOM 895 CB TYR A 56 -1.936 3.297 5.970 1.00 0.00 C ATOM 896 CG TYR A 56 -1.766 4.693 6.540 1.00 0.00 C ATOM 897 CD1 TYR A 56 -2.662 5.204 7.473 1.00 0.00 C ATOM 898 CD2 TYR A 56 -0.709 5.500 6.139 1.00 0.00 C ATOM 899 CE1 TYR A 56 -2.506 6.479 7.988 1.00 0.00 C ATOM 900 CE2 TYR A 56 -0.546 6.774 6.650 1.00 0.00 C ATOM 901 CZ TYR A 56 -1.446 7.258 7.574 1.00 0.00 C ATOM 902 OH TYR A 56 -1.287 8.530 8.082 1.00 0.00 O ATOM 0 H TYR A 56 0.495 2.838 6.821 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.226 2.079 7.705 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.372 3.225 5.040 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.986 3.144 5.719 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.492 4.596 7.801 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.001 5.125 5.414 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.211 6.862 8.711 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.282 7.387 6.327 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.104 8.478 9.043 1.00 0.00 H new ATOM 912 N GLY A 57 -1.940 -0.194 6.690 1.00 0.00 N ATOM 913 CA GLY A 57 -1.742 -1.495 6.093 1.00 0.00 C ATOM 914 C GLY A 57 -3.026 -2.248 5.848 1.00 0.00 C ATOM 915 O GLY A 57 -4.030 -2.016 6.521 1.00 0.00 O ATOM 0 H GLY A 57 -2.536 -0.179 7.517 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.215 -1.375 5.147 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.100 -2.090 6.743 1.00 0.00 H new ATOM 919 N VAL A 58 -2.981 -3.144 4.872 1.00 0.00 N ATOM 920 CA VAL A 58 -4.081 -4.048 4.573 1.00 0.00 C ATOM 921 C VAL A 58 -3.534 -5.415 4.200 1.00 0.00 C ATOM 922 O VAL A 58 -2.385 -5.536 3.784 1.00 0.00 O ATOM 923 CB VAL A 58 -4.980 -3.540 3.424 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.878 -2.410 3.897 1.00 0.00 C ATOM 925 CG2 VAL A 58 -4.142 -3.093 2.236 1.00 0.00 C ATOM 0 H VAL A 58 -2.173 -3.264 4.261 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.694 -4.106 5.472 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.613 -4.368 3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.501 -2.070 3.070 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.514 -2.766 4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.264 -1.583 4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.798 -2.740 1.440 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.477 -2.286 2.543 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.550 -3.933 1.872 1.00 0.00 H new ATOM 935 N HIS A 59 -4.352 -6.437 4.352 1.00 0.00 N ATOM 936 CA HIS A 59 -3.925 -7.794 4.065 1.00 0.00 C ATOM 937 C HIS A 59 -4.311 -8.182 2.643 1.00 0.00 C ATOM 938 O HIS A 59 -5.483 -8.433 2.344 1.00 0.00 O ATOM 939 CB HIS A 59 -4.540 -8.753 5.097 1.00 0.00 C ATOM 940 CG HIS A 59 -4.375 -10.215 4.797 1.00 0.00 C ATOM 941 ND1 HIS A 59 -3.276 -10.955 5.173 1.00 0.00 N ATOM 942 CD2 HIS A 59 -5.214 -11.084 4.185 1.00 0.00 C ATOM 943 CE1 HIS A 59 -3.449 -12.210 4.808 1.00 0.00 C ATOM 944 NE2 HIS A 59 -4.615 -12.316 4.205 1.00 0.00 N ATOM 0 H HIS A 59 -5.317 -6.355 4.673 1.00 0.00 H new ATOM 0 HA HIS A 59 -2.839 -7.859 4.138 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -4.094 -8.547 6.070 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -5.605 -8.535 5.181 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -2.457 -10.589 5.658 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -6.178 -10.849 3.759 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -2.751 -13.017 4.976 1.00 0.00 H new ATOM 953 N GLY A 60 -3.317 -8.198 1.769 1.00 0.00 N ATOM 954 CA GLY A 60 -3.525 -8.641 0.408 1.00 0.00 C ATOM 955 C GLY A 60 -2.772 -9.922 0.128 1.00 0.00 C ATOM 956 O GLY A 60 -3.197 -10.743 -0.687 1.00 0.00 O ATOM 0 H GLY A 60 -2.362 -7.909 1.981 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -4.589 -8.796 0.232 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.197 -7.865 -0.284 1.00 0.00 H new ATOM 960 N ASN A 61 -1.665 -10.086 0.833 1.00 0.00 N ATOM 961 CA ASN A 61 -0.812 -11.261 0.709 1.00 0.00 C ATOM 962 C ASN A 61 -1.390 -12.435 1.494 1.00 0.00 C ATOM 963 O ASN A 61 -2.533 -12.392 1.947 1.00 0.00 O ATOM 964 CB ASN A 61 0.594 -10.935 1.238 1.00 0.00 C ATOM 965 CG ASN A 61 0.579 -10.491 2.694 1.00 0.00 C ATOM 966 OD1 ASN A 61 -0.389 -9.895 3.164 1.00 0.00 O ATOM 967 ND2 ASN A 61 1.656 -10.761 3.415 1.00 0.00 N ATOM 0 H ASN A 61 -1.329 -9.404 1.513 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.757 -11.539 -0.344 1.00 0.00 H new ATOM 0 HB2 ASN A 61 1.230 -11.814 1.136 1.00 0.00 H new ATOM 0 HB3 ASN A 61 1.036 -10.149 0.626 1.00 0.00 H new ATOM 0 HD21 ASN A 61 1.701 -10.473 4.392 1.00 0.00 H new ATOM 0 HD22 ASN A 61 2.441 -11.257 2.993 1.00 0.00 H new ATOM 974 N MET A 62 -0.596 -13.487 1.642 1.00 0.00 N ATOM 975 CA MET A 62 -0.986 -14.632 2.454 1.00 0.00 C ATOM 976 C MET A 62 -0.022 -14.795 3.622 1.00 0.00 C ATOM 977 O MET A 62 1.009 -15.461 3.508 1.00 0.00 O ATOM 978 CB MET A 62 -1.031 -15.911 1.613 1.00 0.00 C ATOM 979 CG MET A 62 -2.108 -15.892 0.540 1.00 0.00 C ATOM 980 SD MET A 62 -2.119 -17.393 -0.461 1.00 0.00 S ATOM 981 CE MET A 62 -3.479 -17.042 -1.573 1.00 0.00 C ATOM 0 H MET A 62 0.324 -13.571 1.209 1.00 0.00 H new ATOM 0 HA MET A 62 -1.988 -14.452 2.845 1.00 0.00 H new ATOM 0 HB2 MET A 62 -0.060 -16.060 1.140 1.00 0.00 H new ATOM 0 HB3 MET A 62 -1.199 -16.764 2.271 1.00 0.00 H new ATOM 0 HG2 MET A 62 -3.083 -15.767 1.011 1.00 0.00 H new ATOM 0 HG3 MET A 62 -1.955 -15.029 -0.108 1.00 0.00 H new ATOM 0 HE1 MET A 62 -3.614 -17.879 -2.258 1.00 0.00 H new ATOM 0 HE2 MET A 62 -4.392 -16.895 -0.996 1.00 0.00 H new ATOM 0 HE3 MET A 62 -3.260 -16.139 -2.142 1.00 0.00 H new ATOM 991 N ASP A 63 -0.351 -14.147 4.729 1.00 0.00 N ATOM 992 CA ASP A 63 0.490 -14.155 5.920 1.00 0.00 C ATOM 993 C ASP A 63 -0.133 -15.003 7.024 1.00 0.00 C ATOM 994 O ASP A 63 -1.111 -15.720 6.796 1.00 0.00 O ATOM 995 CB ASP A 63 0.706 -12.722 6.425 1.00 0.00 C ATOM 996 CG ASP A 63 -0.596 -11.954 6.582 1.00 0.00 C ATOM 997 OD1 ASP A 63 -1.486 -12.424 7.310 1.00 0.00 O ATOM 998 OD2 ASP A 63 -0.740 -10.884 5.960 1.00 0.00 O ATOM 0 H ASP A 63 -1.207 -13.601 4.829 1.00 0.00 H new ATOM 0 HA ASP A 63 1.452 -14.591 5.651 1.00 0.00 H new ATOM 0 HB2 ASP A 63 1.223 -12.753 7.384 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.356 -12.190 5.730 1.00 0.00 H new ATOM 1003 N TYR A 64 0.443 -14.922 8.218 1.00 0.00 N ATOM 1004 CA TYR A 64 -0.061 -15.660 9.370 1.00 0.00 C ATOM 1005 C TYR A 64 -1.222 -14.913 10.017 1.00 0.00 C ATOM 1006 O TYR A 64 -1.292 -13.690 9.935 1.00 0.00 O ATOM 1007 CB TYR A 64 1.052 -15.878 10.398 1.00 0.00 C ATOM 1008 CG TYR A 64 2.108 -16.869 9.963 1.00 0.00 C ATOM 1009 CD1 TYR A 64 1.839 -18.231 9.945 1.00 0.00 C ATOM 1010 CD2 TYR A 64 3.373 -16.446 9.582 1.00 0.00 C ATOM 1011 CE1 TYR A 64 2.799 -19.143 9.557 1.00 0.00 C ATOM 1012 CE2 TYR A 64 4.342 -17.353 9.193 1.00 0.00 C ATOM 1013 CZ TYR A 64 4.049 -18.699 9.183 1.00 0.00 C ATOM 1014 OH TYR A 64 5.010 -19.608 8.803 1.00 0.00 O ATOM 0 H TYR A 64 1.264 -14.349 8.414 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.415 -16.631 9.022 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.531 -14.922 10.608 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.607 -16.223 11.331 1.00 0.00 H new ATOM 0 HD1 TYR A 64 0.861 -18.583 10.240 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.605 -15.391 9.589 1.00 0.00 H new ATOM 0 HE1 TYR A 64 2.572 -20.199 9.546 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.322 -17.008 8.899 1.00 0.00 H new ATOM 0 HH TYR A 64 5.835 -19.133 8.569 1.00 0.00 H new ATOM 1024 N PRO A 65 -2.138 -15.645 10.685 1.00 0.00 N ATOM 1025 CA PRO A 65 -3.331 -15.065 11.328 1.00 0.00 C ATOM 1026 C PRO A 65 -3.034 -13.824 12.175 1.00 0.00 C ATOM 1027 O PRO A 65 -3.868 -12.925 12.278 1.00 0.00 O ATOM 1028 CB PRO A 65 -3.831 -16.204 12.215 1.00 0.00 C ATOM 1029 CG PRO A 65 -3.409 -17.438 11.500 1.00 0.00 C ATOM 1030 CD PRO A 65 -2.092 -17.111 10.850 1.00 0.00 C ATOM 0 HA PRO A 65 -4.050 -14.716 10.587 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.394 -16.153 13.212 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.913 -16.166 12.339 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.306 -18.274 12.192 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.150 -17.730 10.756 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.251 -17.418 11.472 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.981 -17.619 9.892 1.00 0.00 H new ATOM 1038 N ASP A 66 -1.849 -13.784 12.776 1.00 0.00 N ATOM 1039 CA ASP A 66 -1.418 -12.635 13.571 1.00 0.00 C ATOM 1040 C ASP A 66 -1.416 -11.365 12.725 1.00 0.00 C ATOM 1041 O ASP A 66 -2.019 -10.353 13.087 1.00 0.00 O ATOM 1042 CB ASP A 66 -0.014 -12.876 14.136 1.00 0.00 C ATOM 1043 CG ASP A 66 0.064 -14.099 15.028 1.00 0.00 C ATOM 1044 OD1 ASP A 66 0.004 -15.228 14.496 1.00 0.00 O ATOM 1045 OD2 ASP A 66 0.203 -13.940 16.258 1.00 0.00 O ATOM 0 H ASP A 66 -1.165 -14.539 12.728 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.121 -12.510 14.395 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.689 -12.990 13.311 1.00 0.00 H new ATOM 0 HB3 ASP A 66 0.299 -11.999 14.703 1.00 0.00 H new ATOM 1050 N VAL A 67 -0.748 -11.434 11.584 1.00 0.00 N ATOM 1051 CA VAL A 67 -0.662 -10.299 10.675 1.00 0.00 C ATOM 1052 C VAL A 67 -1.983 -10.131 9.937 1.00 0.00 C ATOM 1053 O VAL A 67 -2.408 -9.017 9.639 1.00 0.00 O ATOM 1054 CB VAL A 67 0.479 -10.485 9.656 1.00 0.00 C ATOM 1055 CG1 VAL A 67 0.709 -9.211 8.857 1.00 0.00 C ATOM 1056 CG2 VAL A 67 1.752 -10.918 10.363 1.00 0.00 C ATOM 0 H VAL A 67 -0.255 -12.267 11.263 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.451 -9.407 11.265 1.00 0.00 H new ATOM 0 HB VAL A 67 0.189 -11.269 8.956 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.519 -9.369 8.145 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.202 -8.950 8.318 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.975 -8.400 9.535 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.549 -11.046 9.631 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.043 -10.157 11.087 1.00 0.00 H new ATOM 0 HG23 VAL A 67 1.579 -11.862 10.879 1.00 0.00 H new ATOM 1066 N LYS A 68 -2.635 -11.256 9.682 1.00 0.00 N ATOM 1067 CA LYS A 68 -3.947 -11.286 9.047 1.00 0.00 C ATOM 1068 C LYS A 68 -4.980 -10.525 9.882 1.00 0.00 C ATOM 1069 O LYS A 68 -5.997 -10.063 9.363 1.00 0.00 O ATOM 1070 CB LYS A 68 -4.376 -12.744 8.864 1.00 0.00 C ATOM 1071 CG LYS A 68 -5.704 -12.935 8.156 1.00 0.00 C ATOM 1072 CD LYS A 68 -6.051 -14.409 8.070 1.00 0.00 C ATOM 1073 CE LYS A 68 -7.388 -14.640 7.389 1.00 0.00 C ATOM 1074 NZ LYS A 68 -7.728 -16.085 7.345 1.00 0.00 N ATOM 0 H LYS A 68 -2.268 -12.180 9.911 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.885 -10.796 8.075 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -3.603 -13.267 8.302 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.432 -13.217 9.845 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.489 -12.401 8.692 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -5.654 -12.508 7.154 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.269 -14.934 7.521 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.077 -14.834 9.073 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.169 -14.097 7.921 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.356 -14.241 6.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.647 -16.211 6.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.994 -16.598 6.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.782 -16.459 8.314 1.00 0.00 H new ATOM 1088 N GLU A 69 -4.722 -10.409 11.179 1.00 0.00 N ATOM 1089 CA GLU A 69 -5.587 -9.636 12.055 1.00 0.00 C ATOM 1090 C GLU A 69 -5.071 -8.205 12.194 1.00 0.00 C ATOM 1091 O GLU A 69 -5.853 -7.271 12.381 1.00 0.00 O ATOM 1092 CB GLU A 69 -5.702 -10.300 13.428 1.00 0.00 C ATOM 1093 CG GLU A 69 -6.690 -9.608 14.352 1.00 0.00 C ATOM 1094 CD GLU A 69 -6.919 -10.370 15.634 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -6.079 -10.270 16.550 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -7.943 -11.077 15.733 1.00 0.00 O ATOM 0 H GLU A 69 -3.923 -10.840 11.644 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.580 -9.602 11.608 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.005 -11.339 13.297 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.720 -10.312 13.901 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.322 -8.609 14.588 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.641 -9.483 13.833 1.00 0.00 H new ATOM 1103 N HIS A 70 -3.755 -8.034 12.102 1.00 0.00 N ATOM 1104 CA HIS A 70 -3.158 -6.700 12.128 1.00 0.00 C ATOM 1105 C HIS A 70 -3.586 -5.915 10.891 1.00 0.00 C ATOM 1106 O HIS A 70 -3.916 -4.733 10.969 1.00 0.00 O ATOM 1107 CB HIS A 70 -1.623 -6.783 12.184 1.00 0.00 C ATOM 1108 CG HIS A 70 -0.941 -5.442 12.218 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -0.719 -4.679 11.092 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -0.458 -4.718 13.255 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -0.135 -3.546 11.435 1.00 0.00 C ATOM 1112 NE2 HIS A 70 0.037 -3.541 12.742 1.00 0.00 N ATOM 0 H HIS A 70 -3.084 -8.797 12.009 1.00 0.00 H new ATOM 0 HA HIS A 70 -3.508 -6.188 13.024 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.332 -7.350 13.068 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.267 -7.339 11.317 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -0.461 -5.011 14.295 1.00 0.00 H new ATOM 0 HE1 HIS A 70 0.154 -2.755 10.758 1.00 0.00 H new ATOM 0 HE2 HIS A 70 0.466 -2.790 13.283 1.00 0.00 H new ATOM 1121 N LEU A 71 -3.563 -6.586 9.752 1.00 0.00 N ATOM 1122 CA LEU A 71 -3.923 -5.971 8.487 1.00 0.00 C ATOM 1123 C LEU A 71 -5.370 -6.299 8.131 1.00 0.00 C ATOM 1124 O LEU A 71 -5.741 -7.468 8.039 1.00 0.00 O ATOM 1125 CB LEU A 71 -2.990 -6.469 7.380 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.497 -6.252 7.626 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.684 -6.828 6.477 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.188 -4.775 7.804 1.00 0.00 C ATOM 0 H LEU A 71 -3.296 -7.568 9.678 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.821 -4.890 8.582 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.165 -7.535 7.235 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.262 -5.972 6.449 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.223 -6.771 8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.377 -6.666 6.665 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.879 -7.897 6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.967 -6.334 5.548 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.120 -4.645 7.978 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.478 -4.232 6.905 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.744 -4.387 8.657 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.211 -5.272 7.952 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.617 -5.451 7.572 1.00 0.00 C ATOM 1142 C PRO A 72 -7.768 -6.041 6.172 1.00 0.00 C ATOM 1143 O PRO A 72 -6.822 -6.049 5.383 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.193 -4.029 7.607 1.00 0.00 C ATOM 1145 CG PRO A 72 -7.203 -3.219 8.372 1.00 0.00 C ATOM 1146 CD PRO A 72 -5.869 -3.854 8.119 1.00 0.00 C ATOM 0 HA PRO A 72 -8.125 -6.147 8.239 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -8.328 -3.635 6.600 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.170 -4.013 8.089 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.210 -2.180 8.042 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.439 -3.217 9.436 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.389 -3.446 7.229 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -5.183 -3.699 8.951 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.961 -6.529 5.865 1.00 0.00 N ATOM 1155 CA PHE A 73 -9.232 -7.103 4.555 1.00 0.00 C ATOM 1156 C PHE A 73 -9.454 -5.997 3.536 1.00 0.00 C ATOM 1157 O PHE A 73 -9.141 -6.150 2.353 1.00 0.00 O ATOM 1158 CB PHE A 73 -10.459 -8.021 4.606 1.00 0.00 C ATOM 1159 CG PHE A 73 -10.269 -9.244 5.459 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -9.712 -10.395 4.926 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -10.652 -9.244 6.793 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -9.537 -11.523 5.707 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -10.480 -10.369 7.577 1.00 0.00 C ATOM 1164 CZ PHE A 73 -9.922 -11.510 7.033 1.00 0.00 C ATOM 0 H PHE A 73 -9.756 -6.539 6.504 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.368 -7.697 4.256 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -11.309 -7.454 4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.710 -8.332 3.592 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.411 -10.412 3.889 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.089 -8.355 7.223 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.100 -12.413 5.280 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.781 -10.356 8.614 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.787 -12.390 7.644 1.00 0.00 H new ATOM 1174 N SER A 74 -10.005 -4.884 4.003 1.00 0.00 N ATOM 1175 CA SER A 74 -10.242 -3.723 3.158 1.00 0.00 C ATOM 1176 C SER A 74 -10.202 -2.446 3.993 1.00 0.00 C ATOM 1177 O SER A 74 -10.757 -2.396 5.089 1.00 0.00 O ATOM 1178 CB SER A 74 -11.590 -3.853 2.447 1.00 0.00 C ATOM 1179 OG SER A 74 -11.632 -5.034 1.661 1.00 0.00 O ATOM 0 H SER A 74 -10.298 -4.762 4.972 1.00 0.00 H new ATOM 0 HA SER A 74 -9.456 -3.671 2.405 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.394 -3.871 3.183 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.758 -2.982 1.813 1.00 0.00 H new ATOM 0 HG SER A 74 -11.054 -4.926 0.877 1.00 0.00 H new ATOM 1185 N LYS A 75 -9.524 -1.430 3.481 1.00 0.00 N ATOM 1186 CA LYS A 75 -9.418 -0.148 4.166 1.00 0.00 C ATOM 1187 C LYS A 75 -9.321 0.967 3.136 1.00 0.00 C ATOM 1188 O LYS A 75 -8.594 0.840 2.151 1.00 0.00 O ATOM 1189 CB LYS A 75 -8.176 -0.130 5.067 1.00 0.00 C ATOM 1190 CG LYS A 75 -8.069 1.092 5.969 1.00 0.00 C ATOM 1191 CD LYS A 75 -6.647 1.268 6.482 1.00 0.00 C ATOM 1192 CE LYS A 75 -6.553 2.345 7.552 1.00 0.00 C ATOM 1193 NZ LYS A 75 -7.252 1.960 8.807 1.00 0.00 N ATOM 0 H LYS A 75 -9.035 -1.468 2.587 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.303 0.001 4.785 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.180 -1.026 5.688 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.286 -0.182 4.439 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.374 1.982 5.419 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.753 0.988 6.811 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.289 0.322 6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.991 1.526 5.650 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.504 2.546 7.770 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.982 3.271 7.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.980 2.612 9.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.280 2.008 8.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.985 0.990 9.070 1.00 0.00 H new ATOM 1207 N VAL A 76 -10.056 2.048 3.345 1.00 0.00 N ATOM 1208 CA VAL A 76 -9.996 3.182 2.435 1.00 0.00 C ATOM 1209 C VAL A 76 -9.433 4.396 3.146 1.00 0.00 C ATOM 1210 O VAL A 76 -9.947 4.816 4.181 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.374 3.546 1.848 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.216 4.515 0.692 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -12.104 2.308 1.385 1.00 0.00 C ATOM 0 H VAL A 76 -10.696 2.164 4.130 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.346 2.885 1.612 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.961 4.022 2.633 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.198 4.763 0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.728 5.424 1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.608 4.055 -0.087 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.074 2.590 0.975 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.517 1.805 0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.249 1.634 2.229 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.370 4.947 2.595 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.757 6.132 3.159 1.00 0.00 C ATOM 1225 C LEU A 77 -8.276 7.372 2.462 1.00 0.00 C ATOM 1226 O LEU A 77 -8.470 7.379 1.248 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.240 6.061 3.025 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.599 4.854 3.697 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -4.117 4.789 3.378 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -5.818 4.903 5.201 1.00 0.00 C ATOM 0 H LEU A 77 -7.912 4.592 1.755 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.015 6.184 4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.982 6.050 1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.808 6.968 3.449 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.073 3.953 3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.677 3.920 3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.980 4.706 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.627 5.694 3.737 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.353 4.033 5.665 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.371 5.811 5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.887 4.900 5.413 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.527 8.403 3.237 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.915 9.686 2.685 1.00 0.00 C ATOM 1244 C LEU A 78 -7.803 10.690 2.936 1.00 0.00 C ATOM 1245 O LEU A 78 -7.673 11.233 4.035 1.00 0.00 O ATOM 1246 CB LEU A 78 -10.233 10.166 3.296 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.817 11.431 2.664 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -11.098 11.213 1.185 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -12.083 11.849 3.389 1.00 0.00 C ATOM 0 H LEU A 78 -8.470 8.380 4.255 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.072 9.584 1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.967 9.365 3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.078 10.348 4.359 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.083 12.231 2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.513 12.125 0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.170 10.959 0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.813 10.398 1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.486 12.750 2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.820 11.048 3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.854 12.049 4.436 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.982 10.905 1.924 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.802 11.743 2.058 1.00 0.00 C ATOM 1263 C VAL A 79 -5.924 12.984 1.183 1.00 0.00 C ATOM 1264 O VAL A 79 -5.737 12.918 -0.032 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.520 10.964 1.685 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -3.275 11.802 1.933 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.442 9.657 2.462 1.00 0.00 C ATOM 0 H VAL A 79 -7.112 10.508 0.993 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.730 12.049 3.102 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.567 10.735 0.620 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.390 11.227 1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.320 12.708 1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.223 12.072 2.988 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.533 9.123 2.186 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.427 9.870 3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.310 9.041 2.226 1.00 0.00 H new ATOM 1277 N GLU A 80 -6.290 14.098 1.813 1.00 0.00 N ATOM 1278 CA GLU A 80 -6.417 15.391 1.138 1.00 0.00 C ATOM 1279 C GLU A 80 -7.478 15.344 0.043 1.00 0.00 C ATOM 1280 O GLU A 80 -7.422 16.095 -0.933 1.00 0.00 O ATOM 1281 CB GLU A 80 -5.064 15.842 0.569 1.00 0.00 C ATOM 1282 CG GLU A 80 -4.002 16.034 1.639 1.00 0.00 C ATOM 1283 CD GLU A 80 -2.805 16.825 1.155 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -2.994 17.801 0.399 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -1.672 16.510 1.568 1.00 0.00 O ATOM 0 H GLU A 80 -6.508 14.131 2.809 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.739 16.123 1.879 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.715 15.103 -0.152 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.198 16.778 0.027 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.445 16.544 2.494 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.667 15.058 1.989 1.00 0.00 H new ATOM 1292 N GLY A 81 -8.471 14.483 0.231 1.00 0.00 N ATOM 1293 CA GLY A 81 -9.540 14.360 -0.740 1.00 0.00 C ATOM 1294 C GLY A 81 -9.360 13.160 -1.643 1.00 0.00 C ATOM 1295 O GLY A 81 -10.297 12.736 -2.321 1.00 0.00 O ATOM 0 H GLY A 81 -8.554 13.867 1.040 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.494 14.280 -0.219 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.583 15.265 -1.346 1.00 0.00 H new ATOM 1299 N VAL A 82 -8.156 12.611 -1.650 1.00 0.00 N ATOM 1300 CA VAL A 82 -7.855 11.443 -2.459 1.00 0.00 C ATOM 1301 C VAL A 82 -8.287 10.172 -1.737 1.00 0.00 C ATOM 1302 O VAL A 82 -7.849 9.901 -0.618 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.351 11.356 -2.795 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.057 10.134 -3.653 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -5.884 12.627 -3.491 1.00 0.00 C ATOM 0 H VAL A 82 -7.369 12.958 -1.102 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.410 11.542 -3.392 1.00 0.00 H new ATOM 0 HB VAL A 82 -5.799 11.253 -1.861 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -4.991 10.094 -3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.348 9.232 -3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.621 10.199 -4.584 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.821 12.547 -3.720 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -6.445 12.763 -4.416 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.051 13.483 -2.836 1.00 0.00 H new ATOM 1315 N THR A 83 -9.159 9.413 -2.377 1.00 0.00 N ATOM 1316 CA THR A 83 -9.634 8.158 -1.826 1.00 0.00 C ATOM 1317 C THR A 83 -8.708 7.010 -2.212 1.00 0.00 C ATOM 1318 O THR A 83 -8.463 6.772 -3.397 1.00 0.00 O ATOM 1319 CB THR A 83 -11.061 7.861 -2.316 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.200 8.267 -3.684 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.088 8.581 -1.463 1.00 0.00 C ATOM 0 H THR A 83 -9.555 9.648 -3.287 1.00 0.00 H new ATOM 0 HA THR A 83 -9.642 8.250 -0.740 1.00 0.00 H new ATOM 0 HB THR A 83 -11.235 6.788 -2.233 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.151 8.316 -3.916 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.089 8.355 -1.830 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.998 8.251 -0.428 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.916 9.656 -1.517 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.192 6.306 -1.213 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.271 5.208 -1.448 1.00 0.00 C ATOM 1331 C ILE A 84 -7.895 3.906 -0.977 1.00 0.00 C ATOM 1332 O ILE A 84 -7.849 3.577 0.209 1.00 0.00 O ATOM 1333 CB ILE A 84 -5.926 5.411 -0.717 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.380 6.817 -0.976 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -4.920 4.357 -1.163 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -4.057 7.096 -0.293 1.00 0.00 C ATOM 0 H ILE A 84 -8.398 6.479 -0.229 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.074 5.174 -2.519 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.093 5.302 0.355 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.260 6.958 -2.050 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.114 7.549 -0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.976 4.511 -0.640 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.306 3.364 -0.930 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.758 4.441 -2.238 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.735 8.111 -0.524 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.175 6.989 0.785 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.308 6.388 -0.648 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.505 3.189 -1.901 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.121 1.928 -1.566 1.00 0.00 C ATOM 1350 C GLY A 85 -8.119 0.801 -1.597 1.00 0.00 C ATOM 1351 O GLY A 85 -7.639 0.423 -2.661 1.00 0.00 O ATOM 0 H GLY A 85 -8.585 3.459 -2.881 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.568 1.992 -0.574 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.929 1.718 -2.267 1.00 0.00 H new ATOM 1355 N MET A 86 -7.778 0.278 -0.437 1.00 0.00 N ATOM 1356 CA MET A 86 -6.794 -0.785 -0.351 1.00 0.00 C ATOM 1357 C MET A 86 -7.474 -2.110 -0.044 1.00 0.00 C ATOM 1358 O MET A 86 -8.197 -2.234 0.948 1.00 0.00 O ATOM 1359 CB MET A 86 -5.751 -0.460 0.716 1.00 0.00 C ATOM 1360 CG MET A 86 -5.095 0.896 0.525 1.00 0.00 C ATOM 1361 SD MET A 86 -3.733 1.182 1.671 1.00 0.00 S ATOM 1362 CE MET A 86 -4.548 0.952 3.247 1.00 0.00 C ATOM 0 H MET A 86 -8.167 0.571 0.460 1.00 0.00 H new ATOM 0 HA MET A 86 -6.288 -0.870 -1.313 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.224 -0.491 1.697 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.981 -1.232 0.708 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.726 0.975 -0.498 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.843 1.678 0.655 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.396 1.835 3.867 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.615 0.800 3.086 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.129 0.080 3.749 1.00 0.00 H new ATOM 1372 N CYS A 87 -7.247 -3.091 -0.905 1.00 0.00 N ATOM 1373 CA CYS A 87 -7.867 -4.398 -0.769 1.00 0.00 C ATOM 1374 C CYS A 87 -7.086 -5.422 -1.585 1.00 0.00 C ATOM 1375 O CYS A 87 -6.261 -5.057 -2.419 1.00 0.00 O ATOM 1376 CB CYS A 87 -9.326 -4.341 -1.245 1.00 0.00 C ATOM 1377 SG CYS A 87 -10.271 -5.854 -0.953 1.00 0.00 S ATOM 0 H CYS A 87 -6.631 -3.003 -1.713 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.855 -4.694 0.280 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -9.826 -3.513 -0.743 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -9.338 -4.121 -2.312 1.00 0.00 H new ATOM 0 HG CYS A 87 -11.486 -5.698 -1.389 1.00 0.00 H new ATOM 1383 N HIS A 88 -7.329 -6.700 -1.337 1.00 0.00 N ATOM 1384 CA HIS A 88 -6.689 -7.751 -2.118 1.00 0.00 C ATOM 1385 C HIS A 88 -7.528 -8.088 -3.351 1.00 0.00 C ATOM 1386 O HIS A 88 -8.481 -8.865 -3.284 1.00 0.00 O ATOM 1387 CB HIS A 88 -6.408 -9.005 -1.268 1.00 0.00 C ATOM 1388 CG HIS A 88 -7.552 -9.488 -0.419 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -7.678 -9.176 0.919 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -8.603 -10.291 -0.712 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -8.755 -9.763 1.407 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -9.333 -10.446 0.439 1.00 0.00 N ATOM 0 H HIS A 88 -7.959 -7.034 -0.608 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.723 -7.375 -2.455 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.108 -9.813 -1.935 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.559 -8.797 -0.617 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -7.038 -8.584 1.449 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.825 -10.728 -1.674 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.104 -9.695 2.427 1.00 0.00 H new ATOM 1401 N GLY A 89 -7.175 -7.476 -4.473 1.00 0.00 N ATOM 1402 CA GLY A 89 -7.920 -7.674 -5.701 1.00 0.00 C ATOM 1403 C GLY A 89 -7.502 -8.926 -6.446 1.00 0.00 C ATOM 1404 O GLY A 89 -6.917 -8.849 -7.528 1.00 0.00 O ATOM 0 H GLY A 89 -6.380 -6.842 -4.555 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.984 -7.732 -5.470 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.781 -6.808 -6.348 1.00 0.00 H new ATOM 1408 N TRP A 90 -7.800 -10.079 -5.868 1.00 0.00 N ATOM 1409 CA TRP A 90 -7.494 -11.348 -6.503 1.00 0.00 C ATOM 1410 C TRP A 90 -8.622 -11.750 -7.445 1.00 0.00 C ATOM 1411 O TRP A 90 -9.548 -12.466 -7.063 1.00 0.00 O ATOM 1412 CB TRP A 90 -7.253 -12.440 -5.458 1.00 0.00 C ATOM 1413 CG TRP A 90 -6.055 -12.180 -4.595 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -6.048 -11.906 -3.257 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -4.687 -12.161 -5.015 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -4.757 -11.719 -2.823 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -3.906 -11.872 -3.883 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -4.047 -12.363 -6.241 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -2.517 -11.779 -3.939 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -2.671 -12.270 -6.295 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -1.919 -11.982 -5.151 1.00 0.00 C ATOM 0 H TRP A 90 -8.254 -10.161 -4.958 1.00 0.00 H new ATOM 0 HA TRP A 90 -6.578 -11.229 -7.082 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -8.136 -12.529 -4.825 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -7.127 -13.397 -5.965 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -6.927 -11.845 -2.632 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -4.479 -11.502 -1.866 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -4.618 -12.588 -7.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -1.935 -11.555 -3.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -2.166 -12.422 -7.237 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -0.844 -11.919 -5.227 1.00 0.00 H new ATOM 1432 N GLY A 91 -8.551 -11.246 -8.666 1.00 0.00 N ATOM 1433 CA GLY A 91 -9.554 -11.549 -9.660 1.00 0.00 C ATOM 1434 C GLY A 91 -9.210 -10.941 -10.999 1.00 0.00 C ATOM 1435 O GLY A 91 -8.137 -10.357 -11.160 1.00 0.00 O ATOM 0 H GLY A 91 -7.808 -10.626 -8.988 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -9.649 -12.630 -9.764 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.522 -11.174 -9.327 1.00 0.00 H new ATOM 1439 N ALA A 92 -10.112 -11.070 -11.955 1.00 0.00 N ATOM 1440 CA ALA A 92 -9.898 -10.509 -13.278 1.00 0.00 C ATOM 1441 C ALA A 92 -10.238 -9.024 -13.275 1.00 0.00 C ATOM 1442 O ALA A 92 -11.216 -8.614 -12.658 1.00 0.00 O ATOM 1443 CB ALA A 92 -10.735 -11.248 -14.312 1.00 0.00 C ATOM 0 H ALA A 92 -11.000 -11.558 -11.841 1.00 0.00 H new ATOM 0 HA ALA A 92 -8.848 -10.627 -13.544 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -10.562 -10.815 -15.297 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -10.452 -12.301 -14.324 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -11.791 -11.159 -14.056 1.00 0.00 H new ATOM 1449 N PRO A 93 -9.444 -8.198 -13.974 1.00 0.00 N ATOM 1450 CA PRO A 93 -9.630 -6.740 -13.993 1.00 0.00 C ATOM 1451 C PRO A 93 -10.970 -6.329 -14.600 1.00 0.00 C ATOM 1452 O PRO A 93 -11.414 -5.191 -14.447 1.00 0.00 O ATOM 1453 CB PRO A 93 -8.473 -6.238 -14.865 1.00 0.00 C ATOM 1454 CG PRO A 93 -8.067 -7.417 -15.678 1.00 0.00 C ATOM 1455 CD PRO A 93 -8.305 -8.616 -14.807 1.00 0.00 C ATOM 0 HA PRO A 93 -9.634 -6.322 -12.986 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -8.787 -5.410 -15.500 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -7.646 -5.876 -14.254 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -8.651 -7.479 -16.596 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -7.019 -7.348 -15.971 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.539 -9.503 -15.396 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -7.430 -8.857 -14.203 1.00 0.00 H new ATOM 1463 N TRP A 94 -11.610 -7.270 -15.275 1.00 0.00 N ATOM 1464 CA TRP A 94 -12.875 -7.018 -15.944 1.00 0.00 C ATOM 1465 C TRP A 94 -14.006 -6.910 -14.925 1.00 0.00 C ATOM 1466 O TRP A 94 -14.789 -5.961 -14.949 1.00 0.00 O ATOM 1467 CB TRP A 94 -13.154 -8.138 -16.949 1.00 0.00 C ATOM 1468 CG TRP A 94 -11.960 -8.462 -17.798 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -11.155 -7.571 -18.445 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -11.437 -9.762 -18.093 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -10.157 -8.234 -19.114 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -10.311 -9.581 -18.919 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -11.807 -11.063 -17.739 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -9.555 -10.648 -19.395 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -11.056 -12.122 -18.214 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -9.942 -11.910 -19.035 1.00 0.00 C ATOM 0 H TRP A 94 -11.269 -8.226 -15.374 1.00 0.00 H new ATOM 0 HA TRP A 94 -12.815 -6.070 -16.479 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -13.467 -9.033 -16.412 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -13.984 -7.846 -17.592 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -11.284 -6.499 -18.433 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -9.420 -7.795 -19.667 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -12.664 -11.238 -17.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -8.694 -10.486 -20.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -11.334 -13.131 -17.947 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -9.377 -12.759 -19.391 1.00 0.00 H new ATOM 1487 N ASP A 95 -14.071 -7.874 -14.016 1.00 0.00 N ATOM 1488 CA ASP A 95 -15.087 -7.871 -12.968 1.00 0.00 C ATOM 1489 C ASP A 95 -14.522 -7.278 -11.684 1.00 0.00 C ATOM 1490 O ASP A 95 -15.228 -7.152 -10.682 1.00 0.00 O ATOM 1491 CB ASP A 95 -15.605 -9.289 -12.707 1.00 0.00 C ATOM 1492 CG ASP A 95 -14.528 -10.223 -12.190 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -13.736 -10.727 -13.010 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -14.480 -10.469 -10.966 1.00 0.00 O ATOM 0 H ASP A 95 -13.433 -8.669 -13.982 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.921 -7.255 -13.306 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -16.420 -9.246 -11.984 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -16.019 -9.695 -13.630 1.00 0.00 H new ATOM 1499 N LEU A 96 -13.248 -6.906 -11.730 1.00 0.00 N ATOM 1500 CA LEU A 96 -12.571 -6.306 -10.586 1.00 0.00 C ATOM 1501 C LEU A 96 -13.269 -5.018 -10.168 1.00 0.00 C ATOM 1502 O LEU A 96 -13.415 -4.739 -8.977 1.00 0.00 O ATOM 1503 CB LEU A 96 -11.110 -6.012 -10.933 1.00 0.00 C ATOM 1504 CG LEU A 96 -10.238 -5.554 -9.764 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -10.091 -6.668 -8.740 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.876 -5.104 -10.267 1.00 0.00 C ATOM 0 H LEU A 96 -12.658 -7.011 -12.556 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.608 -7.011 -9.756 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.668 -6.911 -11.363 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -11.085 -5.244 -11.706 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.724 -4.707 -9.279 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.467 -6.324 -7.915 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -11.074 -6.945 -8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.626 -7.535 -9.210 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.265 -4.781 -9.424 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.383 -5.933 -10.775 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.001 -4.275 -10.964 1.00 0.00 H new ATOM 1518 N LYS A 97 -13.708 -4.245 -11.160 1.00 0.00 N ATOM 1519 CA LYS A 97 -14.429 -3.007 -10.898 1.00 0.00 C ATOM 1520 C LYS A 97 -15.701 -3.294 -10.107 1.00 0.00 C ATOM 1521 O LYS A 97 -16.017 -2.594 -9.152 1.00 0.00 O ATOM 1522 CB LYS A 97 -14.767 -2.280 -12.211 1.00 0.00 C ATOM 1523 CG LYS A 97 -15.584 -3.111 -13.191 1.00 0.00 C ATOM 1524 CD LYS A 97 -16.010 -2.298 -14.401 1.00 0.00 C ATOM 1525 CE LYS A 97 -16.844 -3.131 -15.363 1.00 0.00 C ATOM 1526 NZ LYS A 97 -17.324 -2.335 -16.525 1.00 0.00 N ATOM 0 H LYS A 97 -13.576 -4.456 -12.149 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.786 -2.356 -10.306 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.317 -1.369 -11.978 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.839 -1.977 -12.695 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.997 -3.969 -13.518 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.467 -3.503 -12.687 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.585 -1.431 -14.075 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.127 -1.919 -14.916 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.250 -3.972 -15.721 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -17.700 -3.548 -14.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -17.887 -2.943 -17.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.912 -1.547 -16.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -16.508 -1.958 -17.048 1.00 0.00 H new ATOM 1540 N ASP A 98 -16.405 -4.350 -10.491 1.00 0.00 N ATOM 1541 CA ASP A 98 -17.632 -4.746 -9.811 1.00 0.00 C ATOM 1542 C ASP A 98 -17.331 -5.164 -8.381 1.00 0.00 C ATOM 1543 O ASP A 98 -17.962 -4.694 -7.440 1.00 0.00 O ATOM 1544 CB ASP A 98 -18.302 -5.902 -10.559 1.00 0.00 C ATOM 1545 CG ASP A 98 -19.536 -6.429 -9.850 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -19.402 -7.321 -8.986 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -20.650 -5.966 -10.168 1.00 0.00 O ATOM 0 H ASP A 98 -16.146 -4.951 -11.274 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.310 -3.893 -9.795 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.579 -5.569 -11.559 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.585 -6.714 -10.680 1.00 0.00 H new ATOM 1552 N ARG A 99 -16.335 -6.026 -8.240 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.965 -6.595 -6.952 1.00 0.00 C ATOM 1554 C ARG A 99 -15.549 -5.516 -5.956 1.00 0.00 C ATOM 1555 O ARG A 99 -16.039 -5.477 -4.829 1.00 0.00 O ATOM 1556 CB ARG A 99 -14.827 -7.598 -7.152 1.00 0.00 C ATOM 1557 CG ARG A 99 -14.409 -8.339 -5.892 1.00 0.00 C ATOM 1558 CD ARG A 99 -13.355 -9.388 -6.208 1.00 0.00 C ATOM 1559 NE ARG A 99 -13.007 -10.203 -5.043 1.00 0.00 N ATOM 1560 CZ ARG A 99 -13.441 -11.451 -4.857 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -14.329 -11.982 -5.689 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -13.008 -12.164 -3.829 1.00 0.00 N ATOM 0 H ARG A 99 -15.759 -6.351 -9.017 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.837 -7.101 -6.537 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -15.131 -8.327 -7.903 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.961 -7.070 -7.552 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.017 -7.631 -5.162 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.279 -8.815 -5.439 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.720 -10.036 -7.005 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -12.458 -8.895 -6.584 1.00 0.00 H new ATOM 0 HE ARG A 99 -12.399 -9.794 -4.334 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -14.682 -11.436 -6.474 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -14.658 -12.936 -5.543 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.339 -11.760 -3.174 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.344 -13.117 -3.692 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.657 -4.630 -6.379 1.00 0.00 N ATOM 1577 CA LEU A 100 -14.096 -3.639 -5.472 1.00 0.00 C ATOM 1578 C LEU A 100 -15.058 -2.482 -5.219 1.00 0.00 C ATOM 1579 O LEU A 100 -15.126 -1.968 -4.105 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.759 -3.122 -6.004 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.645 -4.173 -6.066 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -10.361 -3.560 -6.591 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -11.414 -4.789 -4.694 1.00 0.00 C ATOM 0 H LEU A 100 -14.309 -4.577 -7.336 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.928 -4.133 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.914 -2.717 -7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.427 -2.297 -5.374 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.957 -4.961 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.582 -4.322 -6.627 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.529 -3.165 -7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.047 -2.752 -5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.620 -5.533 -4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.125 -4.009 -3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.332 -5.267 -4.351 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.816 -2.080 -6.235 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.757 -0.975 -6.076 1.00 0.00 C ATOM 1597 C LEU A 101 -18.003 -1.422 -5.318 1.00 0.00 C ATOM 1598 O LEU A 101 -18.745 -0.598 -4.788 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.151 -0.382 -7.433 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.025 0.337 -8.181 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.520 0.854 -9.524 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.470 1.478 -7.341 1.00 0.00 C ATOM 0 H LEU A 101 -15.799 -2.496 -7.166 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.256 -0.201 -5.495 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.532 -1.184 -8.065 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -17.971 0.320 -7.281 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.223 -0.378 -8.363 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -15.706 1.362 -10.041 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.869 0.018 -10.130 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.341 1.553 -9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -14.671 1.978 -7.889 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.265 2.192 -7.127 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.076 1.082 -6.405 1.00 0.00 H new ATOM 1614 N LYS A 102 -18.229 -2.729 -5.271 1.00 0.00 N ATOM 1615 CA LYS A 102 -19.344 -3.284 -4.512 1.00 0.00 C ATOM 1616 C LYS A 102 -19.029 -3.214 -3.022 1.00 0.00 C ATOM 1617 O LYS A 102 -19.921 -3.095 -2.184 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.601 -4.732 -4.936 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.942 -5.284 -4.485 1.00 0.00 C ATOM 1620 CD LYS A 102 -21.169 -6.684 -5.031 1.00 0.00 C ATOM 1621 CE LYS A 102 -22.588 -7.159 -4.778 1.00 0.00 C ATOM 1622 NZ LYS A 102 -22.830 -8.517 -5.337 1.00 0.00 N ATOM 0 H LYS A 102 -17.656 -3.424 -5.749 1.00 0.00 H new ATOM 0 HA LYS A 102 -20.243 -2.702 -4.713 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.541 -4.797 -6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.808 -5.363 -4.535 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.983 -5.304 -3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.742 -4.625 -4.822 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -20.967 -6.695 -6.102 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -20.465 -7.375 -4.567 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -22.781 -7.169 -3.705 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -23.291 -6.454 -5.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -23.811 -8.803 -5.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -22.671 -8.503 -6.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -22.177 -9.196 -4.895 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.741 -3.286 -2.708 1.00 0.00 N ATOM 1637 CA VAL A 103 -17.273 -3.151 -1.337 1.00 0.00 C ATOM 1638 C VAL A 103 -17.055 -1.678 -1.002 1.00 0.00 C ATOM 1639 O VAL A 103 -17.474 -1.196 0.052 1.00 0.00 O ATOM 1640 CB VAL A 103 -15.957 -3.930 -1.113 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -15.463 -3.774 0.320 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -16.143 -5.401 -1.457 1.00 0.00 C ATOM 0 H VAL A 103 -16.999 -3.438 -3.391 1.00 0.00 H new ATOM 0 HA VAL A 103 -18.037 -3.569 -0.681 1.00 0.00 H new ATOM 0 HB VAL A 103 -15.201 -3.511 -1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -14.536 -4.333 0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.283 -2.720 0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -16.216 -4.158 1.008 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -15.206 -5.934 -1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -16.919 -5.828 -0.822 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -16.437 -5.496 -2.502 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.402 -0.968 -1.910 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.127 0.446 -1.724 1.00 0.00 C ATOM 1654 C PHE A 104 -17.245 1.297 -2.310 1.00 0.00 C ATOM 1655 O PHE A 104 -17.178 1.729 -3.462 1.00 0.00 O ATOM 1656 CB PHE A 104 -14.792 0.825 -2.362 1.00 0.00 C ATOM 1657 CG PHE A 104 -13.602 0.159 -1.734 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.598 -0.161 -0.386 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -12.475 -0.122 -2.488 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.491 -0.746 0.197 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -11.369 -0.713 -1.911 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.376 -1.022 -0.566 1.00 0.00 C ATOM 0 H PHE A 104 -16.052 -1.352 -2.787 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.070 0.638 -0.652 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -14.822 0.568 -3.421 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -14.665 1.906 -2.299 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.470 0.049 0.215 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.461 0.124 -3.540 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.499 -0.987 1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.499 -0.933 -2.512 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.509 -1.479 -0.112 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.266 1.537 -1.503 1.00 0.00 N ATOM 1673 CA ASN A 105 -19.434 2.307 -1.924 1.00 0.00 C ATOM 1674 C ASN A 105 -19.084 3.777 -2.153 1.00 0.00 C ATOM 1675 O ASN A 105 -19.781 4.485 -2.877 1.00 0.00 O ATOM 1676 CB ASN A 105 -20.548 2.192 -0.876 1.00 0.00 C ATOM 1677 CG ASN A 105 -20.156 2.755 0.485 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -18.988 2.716 0.885 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -21.132 3.272 1.209 1.00 0.00 N ATOM 0 H ASN A 105 -18.312 1.206 -0.539 1.00 0.00 H new ATOM 0 HA ASN A 105 -19.782 1.893 -2.870 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -21.433 2.716 -1.237 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -20.823 1.144 -0.762 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -20.933 3.657 2.132 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -22.085 3.286 0.845 1.00 0.00 H new ATOM 1686 N GLU A 106 -17.995 4.223 -1.537 1.00 0.00 N ATOM 1687 CA GLU A 106 -17.546 5.606 -1.668 1.00 0.00 C ATOM 1688 C GLU A 106 -16.955 5.872 -3.049 1.00 0.00 C ATOM 1689 O GLU A 106 -16.854 7.026 -3.470 1.00 0.00 O ATOM 1690 CB GLU A 106 -16.497 5.926 -0.599 1.00 0.00 C ATOM 1691 CG GLU A 106 -17.030 5.889 0.822 1.00 0.00 C ATOM 1692 CD GLU A 106 -18.096 6.935 1.069 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -17.743 8.112 1.292 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -19.293 6.587 1.031 1.00 0.00 O ATOM 0 H GLU A 106 -17.404 3.645 -0.939 1.00 0.00 H new ATOM 0 HA GLU A 106 -18.417 6.248 -1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -15.676 5.215 -0.686 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -16.084 6.915 -0.795 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -17.441 4.901 1.027 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -16.207 6.042 1.520 1.00 0.00 H new ATOM 1701 N LYS A 107 -16.583 4.797 -3.746 1.00 0.00 N ATOM 1702 CA LYS A 107 -15.881 4.889 -5.029 1.00 0.00 C ATOM 1703 C LYS A 107 -14.527 5.575 -4.854 1.00 0.00 C ATOM 1704 O LYS A 107 -14.436 6.803 -4.832 1.00 0.00 O ATOM 1705 CB LYS A 107 -16.712 5.640 -6.076 1.00 0.00 C ATOM 1706 CG LYS A 107 -15.985 5.838 -7.398 1.00 0.00 C ATOM 1707 CD LYS A 107 -16.679 6.875 -8.261 1.00 0.00 C ATOM 1708 CE LYS A 107 -15.914 7.136 -9.549 1.00 0.00 C ATOM 1709 NZ LYS A 107 -16.542 8.219 -10.349 1.00 0.00 N ATOM 0 H LYS A 107 -16.759 3.840 -3.439 1.00 0.00 H new ATOM 0 HA LYS A 107 -15.724 3.871 -5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.636 5.091 -6.257 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -16.993 6.614 -5.675 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -14.958 6.149 -7.207 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -15.936 4.890 -7.934 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.687 6.535 -8.499 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -16.780 7.805 -7.702 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -14.885 7.407 -9.313 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -15.875 6.222 -10.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -15.994 8.370 -11.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -17.516 7.949 -10.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -16.557 9.098 -9.793 1.00 0.00 H new ATOM 1723 N PRO A 108 -13.459 4.789 -4.701 1.00 0.00 N ATOM 1724 CA PRO A 108 -12.107 5.312 -4.560 1.00 0.00 C ATOM 1725 C PRO A 108 -11.505 5.697 -5.905 1.00 0.00 C ATOM 1726 O PRO A 108 -11.623 4.959 -6.882 1.00 0.00 O ATOM 1727 CB PRO A 108 -11.324 4.145 -3.935 1.00 0.00 C ATOM 1728 CG PRO A 108 -12.320 3.047 -3.722 1.00 0.00 C ATOM 1729 CD PRO A 108 -13.469 3.330 -4.643 1.00 0.00 C ATOM 0 HA PRO A 108 -12.082 6.220 -3.958 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -10.518 3.819 -4.593 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -10.865 4.444 -2.993 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -11.878 2.075 -3.940 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.652 3.020 -2.684 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.324 2.882 -5.626 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -14.410 2.944 -4.252 1.00 0.00 H new ATOM 1737 N GLN A 109 -10.879 6.861 -5.951 1.00 0.00 N ATOM 1738 CA GLN A 109 -10.207 7.327 -7.155 1.00 0.00 C ATOM 1739 C GLN A 109 -8.956 6.496 -7.393 1.00 0.00 C ATOM 1740 O GLN A 109 -8.590 6.198 -8.535 1.00 0.00 O ATOM 1741 CB GLN A 109 -9.837 8.803 -7.016 1.00 0.00 C ATOM 1742 CG GLN A 109 -11.023 9.700 -6.700 1.00 0.00 C ATOM 1743 CD GLN A 109 -10.628 11.150 -6.512 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -9.513 11.456 -6.085 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -11.546 12.051 -6.813 1.00 0.00 N ATOM 0 H GLN A 109 -10.822 7.506 -5.163 1.00 0.00 H new ATOM 0 HA GLN A 109 -10.880 7.216 -8.005 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.091 8.909 -6.228 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.373 9.141 -7.942 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -11.752 9.628 -7.507 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.513 9.341 -5.795 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.457 11.754 -7.164 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -11.344 13.044 -6.695 1.00 0.00 H new ATOM 1754 N VAL A 110 -8.308 6.122 -6.300 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.110 5.302 -6.360 1.00 0.00 C ATOM 1756 C VAL A 110 -7.307 4.030 -5.545 1.00 0.00 C ATOM 1757 O VAL A 110 -7.724 4.085 -4.389 1.00 0.00 O ATOM 1758 CB VAL A 110 -5.873 6.061 -5.828 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -4.618 5.208 -5.947 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -5.692 7.378 -6.565 1.00 0.00 C ATOM 0 H VAL A 110 -8.595 6.376 -5.355 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.935 5.051 -7.406 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.040 6.276 -4.773 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.762 5.765 -5.566 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.743 4.294 -5.367 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.449 4.954 -6.993 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.816 7.896 -6.175 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.555 7.184 -7.629 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.575 8.000 -6.421 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.033 2.889 -6.152 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.143 1.619 -5.456 1.00 0.00 C ATOM 1772 C ILE A 111 -5.821 0.866 -5.492 1.00 0.00 C ATOM 1773 O ILE A 111 -5.229 0.680 -6.553 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.274 0.740 -6.043 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -9.641 1.332 -5.678 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.161 -0.701 -5.557 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -10.817 0.476 -6.098 1.00 0.00 C ATOM 0 H ILE A 111 -6.733 2.815 -7.124 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.394 1.840 -4.419 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.174 0.730 -7.128 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -9.683 1.484 -4.599 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -9.736 2.314 -6.142 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -8.969 -1.294 -5.986 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.202 -1.116 -5.868 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.231 -0.725 -4.470 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -11.746 0.964 -5.804 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -10.803 0.344 -7.180 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.750 -0.498 -5.613 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.361 0.448 -4.323 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.148 -0.342 -4.212 1.00 0.00 C ATOM 1791 C LEU A 112 -4.510 -1.790 -3.939 1.00 0.00 C ATOM 1792 O LEU A 112 -5.233 -2.087 -2.984 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.252 0.184 -3.088 1.00 0.00 C ATOM 1794 CG LEU A 112 -2.730 1.610 -3.268 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -1.853 1.995 -2.088 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -1.959 1.741 -4.575 1.00 0.00 C ATOM 0 H LEU A 112 -5.815 0.646 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.600 -0.267 -5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.809 0.136 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.398 -0.486 -2.986 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.581 2.290 -3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.485 3.012 -2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.436 1.940 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.008 1.309 -2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.597 2.763 -4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.112 1.055 -4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.616 1.499 -5.411 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.022 -2.690 -4.774 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.339 -4.099 -4.625 1.00 0.00 C ATOM 1810 C PHE A 113 -3.167 -4.962 -5.062 1.00 0.00 C ATOM 1811 O PHE A 113 -2.287 -4.507 -5.791 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.599 -4.458 -5.430 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.410 -4.451 -6.924 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.118 -3.280 -7.601 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -5.528 -5.625 -7.650 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -4.945 -3.279 -8.972 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -5.357 -5.629 -9.021 1.00 0.00 C ATOM 1818 CZ PHE A 113 -5.065 -4.455 -9.682 1.00 0.00 C ATOM 0 H PHE A 113 -3.408 -2.472 -5.559 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.535 -4.294 -3.571 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.940 -5.447 -5.124 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.391 -3.754 -5.174 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.024 -2.355 -7.051 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.756 -6.548 -7.138 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.716 -2.358 -9.487 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -5.452 -6.551 -9.575 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.931 -4.456 -10.754 1.00 0.00 H new ATOM 1828 N GLY A 114 -3.159 -6.204 -4.607 1.00 0.00 N ATOM 1829 CA GLY A 114 -2.141 -7.142 -5.025 1.00 0.00 C ATOM 1830 C GLY A 114 -2.706 -8.150 -5.997 1.00 0.00 C ATOM 1831 O GLY A 114 -3.718 -8.792 -5.711 1.00 0.00 O ATOM 0 H GLY A 114 -3.844 -6.581 -3.952 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.315 -6.605 -5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.736 -7.658 -4.154 1.00 0.00 H new ATOM 1835 N HIS A 115 -2.077 -8.272 -7.155 1.00 0.00 N ATOM 1836 CA HIS A 115 -2.591 -9.134 -8.206 1.00 0.00 C ATOM 1837 C HIS A 115 -1.469 -9.871 -8.932 1.00 0.00 C ATOM 1838 O HIS A 115 -1.494 -11.097 -9.033 1.00 0.00 O ATOM 1839 CB HIS A 115 -3.406 -8.305 -9.203 1.00 0.00 C ATOM 1840 CG HIS A 115 -4.143 -9.125 -10.219 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -4.294 -8.746 -11.536 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -4.788 -10.309 -10.096 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -4.997 -9.659 -12.176 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -5.310 -10.618 -11.326 1.00 0.00 N ATOM 0 H HIS A 115 -1.212 -7.786 -7.390 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.232 -9.884 -7.742 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.123 -7.696 -8.653 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -2.737 -7.618 -9.721 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -3.920 -7.892 -11.950 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -4.875 -10.900 -9.196 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -5.271 -9.627 -13.220 1.00 0.00 H new ATOM 1853 N THR A 116 -0.495 -9.134 -9.451 1.00 0.00 N ATOM 1854 CA THR A 116 0.540 -9.748 -10.270 1.00 0.00 C ATOM 1855 C THR A 116 1.951 -9.489 -9.739 1.00 0.00 C ATOM 1856 O THR A 116 2.389 -10.151 -8.800 1.00 0.00 O ATOM 1857 CB THR A 116 0.438 -9.293 -11.738 1.00 0.00 C ATOM 1858 OG1 THR A 116 0.317 -7.865 -11.804 1.00 0.00 O ATOM 1859 CG2 THR A 116 -0.754 -9.943 -12.420 1.00 0.00 C ATOM 0 H THR A 116 -0.401 -8.127 -9.322 1.00 0.00 H new ATOM 0 HA THR A 116 0.364 -10.822 -10.217 1.00 0.00 H new ATOM 0 HB THR A 116 1.346 -9.601 -12.256 1.00 0.00 H new ATOM 0 HG1 THR A 116 -0.406 -7.626 -12.421 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.808 -9.608 -13.456 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.641 -11.027 -12.394 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.669 -9.661 -11.900 1.00 0.00 H new ATOM 1867 N HIS A 117 2.652 -8.523 -10.334 1.00 0.00 N ATOM 1868 CA HIS A 117 4.067 -8.288 -10.028 1.00 0.00 C ATOM 1869 C HIS A 117 4.537 -6.946 -10.584 1.00 0.00 C ATOM 1870 O HIS A 117 5.261 -6.208 -9.919 1.00 0.00 O ATOM 1871 CB HIS A 117 4.931 -9.413 -10.614 1.00 0.00 C ATOM 1872 CG HIS A 117 5.568 -10.303 -9.588 1.00 0.00 C ATOM 1873 ND1 HIS A 117 4.844 -11.056 -8.690 1.00 0.00 N ATOM 1874 CD2 HIS A 117 6.869 -10.566 -9.327 1.00 0.00 C ATOM 1875 CE1 HIS A 117 5.669 -11.742 -7.925 1.00 0.00 C ATOM 1876 NE2 HIS A 117 6.904 -11.463 -8.289 1.00 0.00 N ATOM 0 H HIS A 117 2.264 -7.889 -11.032 1.00 0.00 H new ATOM 0 HA HIS A 117 4.174 -8.272 -8.943 1.00 0.00 H new ATOM 0 HB2 HIS A 117 4.314 -10.023 -11.273 1.00 0.00 H new ATOM 0 HB3 HIS A 117 5.714 -8.970 -11.230 1.00 0.00 H new ATOM 0 HD1 HIS A 117 3.826 -11.079 -8.627 1.00 0.00 H new ATOM 0 HD2 HIS A 117 7.722 -10.148 -9.840 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.381 -12.418 -7.134 1.00 0.00 H new ATOM 1885 N GLU A 118 4.136 -6.651 -11.815 1.00 0.00 N ATOM 1886 CA GLU A 118 4.492 -5.391 -12.462 1.00 0.00 C ATOM 1887 C GLU A 118 3.505 -4.298 -12.070 1.00 0.00 C ATOM 1888 O GLU A 118 2.445 -4.594 -11.522 1.00 0.00 O ATOM 1889 CB GLU A 118 4.496 -5.565 -13.986 1.00 0.00 C ATOM 1890 CG GLU A 118 5.631 -6.432 -14.499 1.00 0.00 C ATOM 1891 CD GLU A 118 6.991 -5.859 -14.159 1.00 0.00 C ATOM 1892 OE1 GLU A 118 7.419 -4.896 -14.828 1.00 0.00 O ATOM 1893 OE2 GLU A 118 7.636 -6.370 -13.221 1.00 0.00 O ATOM 0 H GLU A 118 3.562 -7.269 -12.388 1.00 0.00 H new ATOM 0 HA GLU A 118 5.490 -5.100 -12.133 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.547 -6.004 -14.295 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.561 -4.583 -14.455 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.543 -7.431 -14.072 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.544 -6.538 -15.580 1.00 0.00 H new ATOM 1900 N PRO A 119 3.843 -3.018 -12.323 1.00 0.00 N ATOM 1901 CA PRO A 119 2.923 -1.907 -12.089 1.00 0.00 C ATOM 1902 C PRO A 119 1.689 -2.016 -12.977 1.00 0.00 C ATOM 1903 O PRO A 119 1.655 -1.495 -14.096 1.00 0.00 O ATOM 1904 CB PRO A 119 3.734 -0.656 -12.446 1.00 0.00 C ATOM 1905 CG PRO A 119 5.156 -1.100 -12.482 1.00 0.00 C ATOM 1906 CD PRO A 119 5.139 -2.558 -12.842 1.00 0.00 C ATOM 0 HA PRO A 119 2.556 -1.890 -11.063 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.425 -0.250 -13.409 1.00 0.00 H new ATOM 0 HB3 PRO A 119 3.587 0.131 -11.706 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.723 -0.526 -13.215 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.635 -0.945 -11.515 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.217 -2.708 -13.919 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.970 -3.095 -12.384 1.00 0.00 H new ATOM 1914 N GLU A 120 0.698 -2.736 -12.487 1.00 0.00 N ATOM 1915 CA GLU A 120 -0.510 -2.993 -13.242 1.00 0.00 C ATOM 1916 C GLU A 120 -1.450 -1.809 -13.114 1.00 0.00 C ATOM 1917 O GLU A 120 -2.046 -1.580 -12.060 1.00 0.00 O ATOM 1918 CB GLU A 120 -1.162 -4.286 -12.747 1.00 0.00 C ATOM 1919 CG GLU A 120 -2.218 -4.853 -13.678 1.00 0.00 C ATOM 1920 CD GLU A 120 -2.521 -6.306 -13.370 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -1.626 -7.155 -13.574 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -3.644 -6.611 -12.920 1.00 0.00 O ATOM 0 H GLU A 120 0.709 -3.157 -11.558 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.270 -3.121 -14.298 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.385 -5.036 -12.599 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.616 -4.100 -11.773 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.132 -4.265 -13.591 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.878 -4.764 -14.710 1.00 0.00 H new ATOM 1929 N ASP A 121 -1.535 -1.037 -14.183 1.00 0.00 N ATOM 1930 CA ASP A 121 -2.319 0.183 -14.193 1.00 0.00 C ATOM 1931 C ASP A 121 -3.608 -0.022 -14.969 1.00 0.00 C ATOM 1932 O ASP A 121 -3.619 0.000 -16.203 1.00 0.00 O ATOM 1933 CB ASP A 121 -1.500 1.320 -14.804 1.00 0.00 C ATOM 1934 CG ASP A 121 -2.258 2.627 -14.862 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -3.014 2.921 -13.921 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -2.069 3.382 -15.840 1.00 0.00 O ATOM 0 H ASP A 121 -1.064 -1.238 -15.065 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.577 0.447 -13.167 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.590 1.459 -14.221 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.193 1.039 -15.811 1.00 0.00 H new ATOM 1941 N THR A 122 -4.685 -0.252 -14.242 1.00 0.00 N ATOM 1942 CA THR A 122 -5.973 -0.512 -14.852 1.00 0.00 C ATOM 1943 C THR A 122 -6.997 0.518 -14.393 1.00 0.00 C ATOM 1944 O THR A 122 -7.278 0.632 -13.205 1.00 0.00 O ATOM 1945 CB THR A 122 -6.470 -1.935 -14.508 1.00 0.00 C ATOM 1946 OG1 THR A 122 -6.574 -2.097 -13.089 1.00 0.00 O ATOM 1947 CG2 THR A 122 -5.518 -2.986 -15.055 1.00 0.00 C ATOM 0 H THR A 122 -4.692 -0.264 -13.222 1.00 0.00 H new ATOM 0 HA THR A 122 -5.853 -0.438 -15.933 1.00 0.00 H new ATOM 0 HB THR A 122 -7.451 -2.065 -14.966 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.891 -3.002 -12.885 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.888 -3.979 -14.801 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.453 -2.889 -16.139 1.00 0.00 H new ATOM 0 HG23 THR A 122 -4.530 -2.844 -14.618 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.540 1.278 -15.326 1.00 0.00 N ATOM 1956 CA VAL A 123 -8.524 2.291 -14.991 1.00 0.00 C ATOM 1957 C VAL A 123 -9.871 1.969 -15.637 1.00 0.00 C ATOM 1958 O VAL A 123 -10.001 1.925 -16.866 1.00 0.00 O ATOM 1959 CB VAL A 123 -8.043 3.713 -15.382 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -7.645 3.786 -16.850 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -9.106 4.754 -15.056 1.00 0.00 C ATOM 0 H VAL A 123 -7.317 1.214 -16.319 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.651 2.281 -13.909 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.155 3.933 -14.790 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.314 4.797 -17.087 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.834 3.084 -17.042 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.502 3.530 -17.473 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.746 5.743 -15.339 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.018 4.528 -15.609 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.316 4.737 -13.987 1.00 0.00 H new ATOM 1971 N LYS A 124 -10.861 1.707 -14.797 1.00 0.00 N ATOM 1972 CA LYS A 124 -12.199 1.369 -15.258 1.00 0.00 C ATOM 1973 C LYS A 124 -13.236 2.096 -14.416 1.00 0.00 C ATOM 1974 O LYS A 124 -13.102 2.170 -13.195 1.00 0.00 O ATOM 1975 CB LYS A 124 -12.431 -0.145 -15.193 1.00 0.00 C ATOM 1976 CG LYS A 124 -11.553 -0.934 -16.152 1.00 0.00 C ATOM 1977 CD LYS A 124 -11.866 -2.420 -16.118 1.00 0.00 C ATOM 1978 CE LYS A 124 -11.058 -3.183 -17.160 1.00 0.00 C ATOM 1979 NZ LYS A 124 -11.379 -2.742 -18.545 1.00 0.00 N ATOM 0 H LYS A 124 -10.761 1.722 -13.782 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.297 1.684 -16.297 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -12.246 -0.490 -14.176 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -13.477 -0.354 -15.415 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -11.693 -0.557 -17.165 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.505 -0.778 -15.896 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -11.649 -2.816 -15.126 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -12.930 -2.573 -16.297 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.994 -3.039 -16.971 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -11.257 -4.250 -17.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -11.028 -3.447 -19.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -12.409 -2.645 -18.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -10.924 -1.826 -18.732 1.00 0.00 H new ATOM 1993 N ALA A 125 -14.247 2.655 -15.083 1.00 0.00 N ATOM 1994 CA ALA A 125 -15.319 3.402 -14.419 1.00 0.00 C ATOM 1995 C ALA A 125 -14.785 4.679 -13.775 1.00 0.00 C ATOM 1996 O ALA A 125 -15.441 5.281 -12.922 1.00 0.00 O ATOM 1997 CB ALA A 125 -16.026 2.534 -13.381 1.00 0.00 C ATOM 0 H ALA A 125 -14.347 2.603 -16.097 1.00 0.00 H new ATOM 0 HA ALA A 125 -16.045 3.686 -15.181 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -16.817 3.111 -12.902 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -16.459 1.661 -13.870 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -15.308 2.209 -12.628 1.00 0.00 H new ATOM 2003 N GLY A 126 -13.602 5.098 -14.204 1.00 0.00 N ATOM 2004 CA GLY A 126 -12.965 6.260 -13.617 1.00 0.00 C ATOM 2005 C GLY A 126 -12.117 5.890 -12.418 1.00 0.00 C ATOM 2006 O GLY A 126 -11.394 6.722 -11.873 1.00 0.00 O ATOM 0 H GLY A 126 -13.070 4.652 -14.951 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.342 6.750 -14.365 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -13.727 6.979 -13.316 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.204 4.631 -12.016 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.461 4.132 -10.872 1.00 0.00 C ATOM 2012 C VAL A 127 -10.147 3.518 -11.331 1.00 0.00 C ATOM 2013 O VAL A 127 -10.130 2.655 -12.211 1.00 0.00 O ATOM 2014 CB VAL A 127 -12.282 3.081 -10.096 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -11.504 2.558 -8.900 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.615 3.666 -9.657 1.00 0.00 C ATOM 0 H VAL A 127 -12.789 3.931 -12.472 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.257 4.972 -10.208 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.477 2.241 -10.763 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.105 1.819 -8.370 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.578 2.095 -9.242 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.270 3.384 -8.229 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -14.181 2.911 -9.111 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.440 4.526 -9.011 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -14.181 3.980 -10.534 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.048 3.965 -10.744 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.738 3.507 -11.162 1.00 0.00 C ATOM 2028 C ARG A 128 -7.174 2.498 -10.169 1.00 0.00 C ATOM 2029 O ARG A 128 -6.844 2.841 -9.031 1.00 0.00 O ATOM 2030 CB ARG A 128 -6.789 4.693 -11.321 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.564 4.372 -12.157 1.00 0.00 C ATOM 2032 CD ARG A 128 -4.751 5.618 -12.456 1.00 0.00 C ATOM 2033 NE ARG A 128 -3.777 5.378 -13.513 1.00 0.00 N ATOM 2034 CZ ARG A 128 -3.268 6.324 -14.298 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -3.573 7.602 -14.098 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -2.445 5.983 -15.280 1.00 0.00 N ATOM 0 H ARG A 128 -9.039 4.641 -9.980 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.839 3.010 -12.127 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.328 5.522 -11.781 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.470 5.029 -10.334 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.942 3.649 -11.630 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.873 3.905 -13.092 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.419 6.427 -12.752 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.236 5.944 -11.552 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.464 4.419 -13.661 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.201 7.863 -13.338 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.179 8.321 -14.704 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.207 5.002 -15.429 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.050 6.701 -15.887 1.00 0.00 H new ATOM 2050 N PHE A 129 -7.080 1.254 -10.607 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.542 0.180 -9.790 1.00 0.00 C ATOM 2052 C PHE A 129 -5.044 0.052 -10.051 1.00 0.00 C ATOM 2053 O PHE A 129 -4.620 -0.062 -11.205 1.00 0.00 O ATOM 2054 CB PHE A 129 -7.239 -1.145 -10.122 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.738 -1.054 -10.233 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.538 -1.135 -9.107 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.344 -0.895 -11.469 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.915 -1.060 -9.213 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.719 -0.818 -11.580 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.506 -0.900 -10.450 1.00 0.00 C ATOM 0 H PHE A 129 -7.374 0.960 -11.538 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.716 0.411 -8.739 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.840 -1.524 -11.063 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.988 -1.875 -9.352 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -9.083 -1.258 -8.135 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.733 -0.830 -12.357 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.529 -1.127 -8.327 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -11.177 -0.694 -12.550 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.581 -0.839 -10.533 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.248 0.078 -8.992 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.799 0.040 -9.124 1.00 0.00 C ATOM 2072 C LEU A 130 -2.199 -1.172 -8.414 1.00 0.00 C ATOM 2073 O LEU A 130 -2.314 -1.309 -7.193 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.181 1.317 -8.549 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.630 2.623 -9.206 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -2.024 3.811 -8.479 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -2.238 2.645 -10.676 1.00 0.00 C ATOM 0 H LEU A 130 -4.582 0.125 -8.029 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.572 -0.036 -10.187 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.417 1.366 -7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.097 1.244 -8.632 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.716 2.689 -9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.351 4.735 -8.956 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.349 3.805 -7.439 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.937 3.747 -8.520 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.566 3.582 -11.126 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.155 2.559 -10.765 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.712 1.810 -11.191 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.575 -2.052 -9.186 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.789 -3.145 -8.618 1.00 0.00 C ATOM 2091 C ASN A 131 0.677 -2.729 -8.540 1.00 0.00 C ATOM 2092 O ASN A 131 1.276 -2.364 -9.554 1.00 0.00 O ATOM 2093 CB ASN A 131 -0.930 -4.417 -9.459 1.00 0.00 C ATOM 2094 CG ASN A 131 -0.085 -5.567 -8.935 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -0.527 -6.345 -8.097 1.00 0.00 O ATOM 2096 ND2 ASN A 131 1.129 -5.701 -9.440 1.00 0.00 N ATOM 0 H ASN A 131 -1.596 -2.033 -10.206 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.162 -3.360 -7.617 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.977 -4.720 -9.478 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.643 -4.200 -10.488 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.727 -6.469 -9.134 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.468 -5.037 -10.136 1.00 0.00 H new ATOM 2103 N PRO A 132 1.268 -2.760 -7.338 1.00 0.00 N ATOM 2104 CA PRO A 132 2.651 -2.338 -7.123 1.00 0.00 C ATOM 2105 C PRO A 132 3.672 -3.414 -7.491 1.00 0.00 C ATOM 2106 O PRO A 132 3.323 -4.578 -7.698 1.00 0.00 O ATOM 2107 CB PRO A 132 2.688 -2.067 -5.623 1.00 0.00 C ATOM 2108 CG PRO A 132 1.708 -3.032 -5.048 1.00 0.00 C ATOM 2109 CD PRO A 132 0.630 -3.211 -6.086 1.00 0.00 C ATOM 0 HA PRO A 132 2.917 -1.485 -7.747 1.00 0.00 H new ATOM 0 HB2 PRO A 132 3.687 -2.224 -5.215 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.410 -1.037 -5.398 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.188 -3.983 -4.818 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.290 -2.653 -4.115 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.308 -4.250 -6.153 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.254 -2.618 -5.851 1.00 0.00 H new ATOM 2117 N GLY A 133 4.934 -3.010 -7.565 1.00 0.00 N ATOM 2118 CA GLY A 133 6.001 -3.946 -7.854 1.00 0.00 C ATOM 2119 C GLY A 133 6.372 -4.764 -6.634 1.00 0.00 C ATOM 2120 O GLY A 133 6.307 -4.269 -5.508 1.00 0.00 O ATOM 0 H GLY A 133 5.238 -2.046 -7.429 1.00 0.00 H new ATOM 0 HA2 GLY A 133 5.693 -4.613 -8.659 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.877 -3.402 -8.208 1.00 0.00 H new ATOM 2124 N SER A 134 6.752 -6.013 -6.851 1.00 0.00 N ATOM 2125 CA SER A 134 7.075 -6.917 -5.758 1.00 0.00 C ATOM 2126 C SER A 134 8.473 -6.648 -5.202 1.00 0.00 C ATOM 2127 O SER A 134 9.413 -6.383 -5.955 1.00 0.00 O ATOM 2128 CB SER A 134 6.967 -8.361 -6.241 1.00 0.00 C ATOM 2129 OG SER A 134 5.716 -8.588 -6.867 1.00 0.00 O ATOM 0 H SER A 134 6.845 -6.426 -7.779 1.00 0.00 H new ATOM 0 HA SER A 134 6.362 -6.747 -4.951 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.774 -8.577 -6.941 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.086 -9.042 -5.398 1.00 0.00 H new ATOM 0 HG SER A 134 5.304 -9.394 -6.491 1.00 0.00 H new ATOM 2135 N LEU A 135 8.596 -6.730 -3.879 1.00 0.00 N ATOM 2136 CA LEU A 135 9.866 -6.498 -3.189 1.00 0.00 C ATOM 2137 C LEU A 135 10.961 -7.420 -3.711 1.00 0.00 C ATOM 2138 O LEU A 135 12.113 -7.015 -3.852 1.00 0.00 O ATOM 2139 CB LEU A 135 9.701 -6.730 -1.688 1.00 0.00 C ATOM 2140 CG LEU A 135 8.583 -5.928 -1.021 1.00 0.00 C ATOM 2141 CD1 LEU A 135 8.553 -6.208 0.467 1.00 0.00 C ATOM 2142 CD2 LEU A 135 8.760 -4.442 -1.274 1.00 0.00 C ATOM 0 H LEU A 135 7.822 -6.958 -3.255 1.00 0.00 H new ATOM 0 HA LEU A 135 10.156 -5.465 -3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.515 -7.791 -1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.643 -6.489 -1.194 1.00 0.00 H new ATOM 0 HG LEU A 135 7.633 -6.237 -1.457 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.753 -5.631 0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.377 -7.271 0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.508 -5.924 0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.953 -3.892 -0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.717 -4.115 -0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.737 -4.250 -2.347 1.00 0.00 H new ATOM 2154 N ALA A 136 10.578 -8.656 -4.014 1.00 0.00 N ATOM 2155 CA ALA A 136 11.523 -9.678 -4.456 1.00 0.00 C ATOM 2156 C ALA A 136 12.164 -9.318 -5.793 1.00 0.00 C ATOM 2157 O ALA A 136 13.160 -9.918 -6.198 1.00 0.00 O ATOM 2158 CB ALA A 136 10.821 -11.023 -4.559 1.00 0.00 C ATOM 0 H ALA A 136 9.611 -8.977 -3.961 1.00 0.00 H new ATOM 0 HA ALA A 136 12.319 -9.737 -3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 136 11.532 -11.780 -4.889 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.422 -11.301 -3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.005 -10.953 -5.278 1.00 0.00 H new ATOM 2164 N GLU A 137 11.593 -8.335 -6.474 1.00 0.00 N ATOM 2165 CA GLU A 137 12.089 -7.929 -7.777 1.00 0.00 C ATOM 2166 C GLU A 137 13.005 -6.715 -7.648 1.00 0.00 C ATOM 2167 O GLU A 137 13.521 -6.206 -8.645 1.00 0.00 O ATOM 2168 CB GLU A 137 10.920 -7.607 -8.712 1.00 0.00 C ATOM 2169 CG GLU A 137 9.852 -8.691 -8.751 1.00 0.00 C ATOM 2170 CD GLU A 137 10.422 -10.068 -9.025 1.00 0.00 C ATOM 2171 OE1 GLU A 137 10.893 -10.306 -10.154 1.00 0.00 O ATOM 2172 OE2 GLU A 137 10.399 -10.918 -8.114 1.00 0.00 O ATOM 0 H GLU A 137 10.786 -7.805 -6.144 1.00 0.00 H new ATOM 0 HA GLU A 137 12.663 -8.754 -8.199 1.00 0.00 H new ATOM 0 HB2 GLU A 137 10.462 -6.669 -8.397 1.00 0.00 H new ATOM 0 HB3 GLU A 137 11.305 -7.452 -9.720 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.321 -8.706 -7.799 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.120 -8.446 -9.521 1.00 0.00 H new ATOM 2179 N GLY A 138 13.211 -6.259 -6.414 1.00 0.00 N ATOM 2180 CA GLY A 138 14.014 -5.078 -6.186 1.00 0.00 C ATOM 2181 C GLY A 138 13.302 -3.824 -6.639 1.00 0.00 C ATOM 2182 O GLY A 138 13.922 -2.900 -7.163 1.00 0.00 O ATOM 0 H GLY A 138 12.834 -6.690 -5.570 1.00 0.00 H new ATOM 0 HA2 GLY A 138 14.252 -4.999 -5.125 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.960 -5.172 -6.719 1.00 0.00 H new ATOM 2186 N SER A 139 11.989 -3.801 -6.461 1.00 0.00 N ATOM 2187 CA SER A 139 11.181 -2.664 -6.866 1.00 0.00 C ATOM 2188 C SER A 139 10.114 -2.372 -5.819 1.00 0.00 C ATOM 2189 O SER A 139 9.438 -3.283 -5.342 1.00 0.00 O ATOM 2190 CB SER A 139 10.521 -2.945 -8.221 1.00 0.00 C ATOM 2191 OG SER A 139 11.485 -3.336 -9.187 1.00 0.00 O ATOM 0 H SER A 139 11.460 -4.562 -6.036 1.00 0.00 H new ATOM 0 HA SER A 139 11.828 -1.792 -6.959 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.774 -3.731 -8.109 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.997 -2.054 -8.566 1.00 0.00 H new ATOM 0 HG SER A 139 11.039 -3.511 -10.042 1.00 0.00 H new ATOM 2197 N TYR A 140 9.982 -1.109 -5.448 1.00 0.00 N ATOM 2198 CA TYR A 140 8.946 -0.690 -4.516 1.00 0.00 C ATOM 2199 C TYR A 140 8.212 0.515 -5.080 1.00 0.00 C ATOM 2200 O TYR A 140 8.700 1.161 -6.007 1.00 0.00 O ATOM 2201 CB TYR A 140 9.537 -0.370 -3.136 1.00 0.00 C ATOM 2202 CG TYR A 140 10.523 0.781 -3.120 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.838 0.607 -3.534 1.00 0.00 C ATOM 2204 CD2 TYR A 140 10.137 2.040 -2.679 1.00 0.00 C ATOM 2205 CE1 TYR A 140 12.737 1.654 -3.512 1.00 0.00 C ATOM 2206 CE2 TYR A 140 11.034 3.093 -2.653 1.00 0.00 C ATOM 2207 CZ TYR A 140 12.331 2.894 -3.069 1.00 0.00 C ATOM 2208 OH TYR A 140 13.228 3.939 -3.047 1.00 0.00 O ATOM 0 H TYR A 140 10.581 -0.353 -5.779 1.00 0.00 H new ATOM 0 HA TYR A 140 8.240 -1.510 -4.387 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.721 -0.141 -2.451 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.034 -1.261 -2.753 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.162 -0.364 -3.879 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.120 2.200 -2.351 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.754 1.502 -3.841 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.718 4.066 -2.308 1.00 0.00 H new ATOM 0 HH TYR A 140 12.784 4.745 -2.709 1.00 0.00 H new ATOM 2218 N ALA A 141 7.058 0.832 -4.525 1.00 0.00 N ATOM 2219 CA ALA A 141 6.229 1.881 -5.087 1.00 0.00 C ATOM 2220 C ALA A 141 6.125 3.057 -4.128 1.00 0.00 C ATOM 2221 O ALA A 141 6.083 2.879 -2.912 1.00 0.00 O ATOM 2222 CB ALA A 141 4.846 1.342 -5.419 1.00 0.00 C ATOM 0 H ALA A 141 6.676 0.383 -3.693 1.00 0.00 H new ATOM 0 HA ALA A 141 6.696 2.231 -6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.236 2.141 -5.840 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.935 0.533 -6.144 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.375 0.965 -4.511 1.00 0.00 H new ATOM 2228 N VAL A 142 6.103 4.255 -4.679 1.00 0.00 N ATOM 2229 CA VAL A 142 5.984 5.462 -3.880 1.00 0.00 C ATOM 2230 C VAL A 142 4.894 6.353 -4.450 1.00 0.00 C ATOM 2231 O VAL A 142 4.936 6.723 -5.625 1.00 0.00 O ATOM 2232 CB VAL A 142 7.311 6.255 -3.823 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.151 7.512 -2.980 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.438 5.391 -3.280 1.00 0.00 C ATOM 0 H VAL A 142 6.166 4.420 -5.684 1.00 0.00 H new ATOM 0 HA VAL A 142 5.730 5.156 -2.865 1.00 0.00 H new ATOM 0 HB VAL A 142 7.569 6.552 -4.840 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.096 8.055 -2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.380 8.147 -3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.862 7.236 -1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.360 5.972 -3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.187 5.056 -2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.576 4.524 -3.927 1.00 0.00 H new ATOM 2244 N LEU A 143 3.914 6.680 -3.627 1.00 0.00 N ATOM 2245 CA LEU A 143 2.854 7.575 -4.038 1.00 0.00 C ATOM 2246 C LEU A 143 3.151 8.968 -3.499 1.00 0.00 C ATOM 2247 O LEU A 143 3.024 9.227 -2.302 1.00 0.00 O ATOM 2248 CB LEU A 143 1.493 7.066 -3.540 1.00 0.00 C ATOM 2249 CG LEU A 143 0.259 7.652 -4.245 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -0.970 6.813 -3.944 1.00 0.00 C ATOM 2251 CD2 LEU A 143 0.013 9.094 -3.824 1.00 0.00 C ATOM 0 H LEU A 143 3.832 6.337 -2.670 1.00 0.00 H new ATOM 0 HA LEU A 143 2.807 7.615 -5.126 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.470 5.982 -3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.414 7.280 -2.474 1.00 0.00 H new ATOM 0 HG LEU A 143 0.452 7.637 -5.318 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.835 7.241 -4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.810 5.794 -4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.148 6.801 -2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.866 9.479 -4.340 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.151 9.136 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.880 9.702 -4.083 1.00 0.00 H new ATOM 2263 N GLU A 144 3.578 9.850 -4.385 1.00 0.00 N ATOM 2264 CA GLU A 144 3.926 11.201 -3.993 1.00 0.00 C ATOM 2265 C GLU A 144 2.792 12.158 -4.321 1.00 0.00 C ATOM 2266 O GLU A 144 2.478 12.390 -5.490 1.00 0.00 O ATOM 2267 CB GLU A 144 5.213 11.655 -4.686 1.00 0.00 C ATOM 2268 CG GLU A 144 6.403 10.746 -4.423 1.00 0.00 C ATOM 2269 CD GLU A 144 7.705 11.311 -4.951 1.00 0.00 C ATOM 2270 OE1 GLU A 144 7.840 11.480 -6.181 1.00 0.00 O ATOM 2271 OE2 GLU A 144 8.601 11.606 -4.137 1.00 0.00 O ATOM 0 H GLU A 144 3.692 9.654 -5.379 1.00 0.00 H new ATOM 0 HA GLU A 144 4.093 11.208 -2.916 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.037 11.707 -5.761 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.457 12.664 -4.354 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.495 10.577 -3.350 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.221 9.775 -4.884 1.00 0.00 H new ATOM 2278 N LEU A 145 2.168 12.694 -3.286 1.00 0.00 N ATOM 2279 CA LEU A 145 1.125 13.688 -3.456 1.00 0.00 C ATOM 2280 C LEU A 145 1.734 15.079 -3.445 1.00 0.00 C ATOM 2281 O LEU A 145 1.897 15.685 -2.390 1.00 0.00 O ATOM 2282 CB LEU A 145 0.077 13.567 -2.346 1.00 0.00 C ATOM 2283 CG LEU A 145 -0.823 12.336 -2.436 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -1.546 12.116 -1.118 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -1.830 12.499 -3.561 1.00 0.00 C ATOM 0 H LEU A 145 2.368 12.455 -2.315 1.00 0.00 H new ATOM 0 HA LEU A 145 0.634 13.517 -4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.589 13.554 -1.384 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.550 14.458 -2.361 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.201 11.466 -2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -2.184 11.236 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.816 11.966 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.158 12.988 -0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.464 11.614 -3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.447 13.377 -3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.302 12.623 -4.507 1.00 0.00 H new ATOM 2297 N ASP A 146 2.102 15.560 -4.619 1.00 0.00 N ATOM 2298 CA ASP A 146 2.681 16.888 -4.748 1.00 0.00 C ATOM 2299 C ASP A 146 1.622 17.856 -5.248 1.00 0.00 C ATOM 2300 O ASP A 146 1.026 17.636 -6.307 1.00 0.00 O ATOM 2301 CB ASP A 146 3.878 16.864 -5.701 1.00 0.00 C ATOM 2302 CG ASP A 146 4.589 18.201 -5.786 1.00 0.00 C ATOM 2303 OD1 ASP A 146 5.390 18.514 -4.878 1.00 0.00 O ATOM 2304 OD2 ASP A 146 4.372 18.934 -6.769 1.00 0.00 O ATOM 0 H ASP A 146 2.011 15.051 -5.498 1.00 0.00 H new ATOM 0 HA ASP A 146 3.035 17.218 -3.771 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.584 16.102 -5.371 1.00 0.00 H new ATOM 0 HB3 ASP A 146 3.539 16.574 -6.696 1.00 0.00 H new ATOM 2309 N GLY A 147 1.381 18.914 -4.481 1.00 0.00 N ATOM 2310 CA GLY A 147 0.301 19.839 -4.782 1.00 0.00 C ATOM 2311 C GLY A 147 -1.066 19.205 -4.591 1.00 0.00 C ATOM 2312 O GLY A 147 -1.810 19.569 -3.677 1.00 0.00 O ATOM 0 H GLY A 147 1.920 19.150 -3.648 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.386 20.716 -4.140 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.398 20.186 -5.811 1.00 0.00 H new ATOM 2316 N GLY A 148 -1.394 18.262 -5.457 1.00 0.00 N ATOM 2317 CA GLY A 148 -2.630 17.519 -5.335 1.00 0.00 C ATOM 2318 C GLY A 148 -2.731 16.437 -6.386 1.00 0.00 C ATOM 2319 O GLY A 148 -3.828 16.029 -6.768 1.00 0.00 O ATOM 0 H GLY A 148 -0.817 17.994 -6.254 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.690 17.071 -4.343 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.476 18.200 -5.429 1.00 0.00 H new ATOM 2323 N GLU A 149 -1.581 15.976 -6.857 1.00 0.00 N ATOM 2324 CA GLU A 149 -1.524 14.981 -7.914 1.00 0.00 C ATOM 2325 C GLU A 149 -1.130 13.627 -7.343 1.00 0.00 C ATOM 2326 O GLU A 149 -0.207 13.536 -6.533 1.00 0.00 O ATOM 2327 CB GLU A 149 -0.511 15.404 -8.982 1.00 0.00 C ATOM 2328 CG GLU A 149 -0.832 16.739 -9.635 1.00 0.00 C ATOM 2329 CD GLU A 149 -2.132 16.709 -10.408 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -2.132 16.229 -11.559 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -3.164 17.162 -9.871 1.00 0.00 O ATOM 0 H GLU A 149 -0.668 16.280 -6.519 1.00 0.00 H new ATOM 0 HA GLU A 149 -2.512 14.901 -8.369 1.00 0.00 H new ATOM 0 HB2 GLU A 149 0.479 15.460 -8.529 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.466 14.634 -9.752 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.887 17.511 -8.868 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -0.020 17.015 -10.307 1.00 0.00 H new ATOM 2338 N VAL A 150 -1.831 12.582 -7.757 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.507 11.236 -7.320 1.00 0.00 C ATOM 2340 C VAL A 150 -0.396 10.662 -8.191 1.00 0.00 C ATOM 2341 O VAL A 150 -0.653 10.050 -9.229 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.732 10.300 -7.368 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -2.388 8.933 -6.799 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.906 10.912 -6.620 1.00 0.00 C ATOM 0 H VAL A 150 -2.626 12.642 -8.394 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.176 11.301 -6.283 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.021 10.172 -8.411 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.266 8.289 -6.843 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.582 8.488 -7.383 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -2.068 9.040 -5.763 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.759 10.236 -6.666 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -3.629 11.075 -5.579 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.173 11.864 -7.078 1.00 0.00 H new ATOM 2354 N ARG A 151 0.839 10.889 -7.778 1.00 0.00 N ATOM 2355 CA ARG A 151 1.985 10.444 -8.548 1.00 0.00 C ATOM 2356 C ARG A 151 2.476 9.099 -8.034 1.00 0.00 C ATOM 2357 O ARG A 151 3.214 9.028 -7.051 1.00 0.00 O ATOM 2358 CB ARG A 151 3.106 11.483 -8.486 1.00 0.00 C ATOM 2359 CG ARG A 151 2.694 12.857 -8.994 1.00 0.00 C ATOM 2360 CD ARG A 151 3.797 13.886 -8.787 1.00 0.00 C ATOM 2361 NE ARG A 151 4.987 13.597 -9.588 1.00 0.00 N ATOM 2362 CZ ARG A 151 6.079 12.999 -9.113 1.00 0.00 C ATOM 2363 NH1 ARG A 151 6.123 12.599 -7.848 1.00 0.00 N ATOM 2364 NH2 ARG A 151 7.123 12.807 -9.905 1.00 0.00 N ATOM 0 H ARG A 151 1.073 11.379 -6.914 1.00 0.00 H new ATOM 0 HA ARG A 151 1.681 10.327 -9.588 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.449 11.574 -7.455 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.953 11.127 -9.073 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.448 12.795 -10.054 1.00 0.00 H new ATOM 0 HG3 ARG A 151 1.791 13.181 -8.476 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.420 14.876 -9.045 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.070 13.914 -7.732 1.00 0.00 H new ATOM 0 HE ARG A 151 4.980 13.870 -10.571 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.320 12.749 -7.237 1.00 0.00 H new ATOM 0 HH12 ARG A 151 6.960 12.141 -7.487 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.090 13.117 -10.876 1.00 0.00 H new ATOM 0 HH22 ARG A 151 7.960 12.350 -9.544 1.00 0.00 H new ATOM 2378 N PHE A 152 2.028 8.039 -8.686 1.00 0.00 N ATOM 2379 CA PHE A 152 2.401 6.685 -8.306 1.00 0.00 C ATOM 2380 C PHE A 152 3.628 6.241 -9.091 1.00 0.00 C ATOM 2381 O PHE A 152 3.538 5.943 -10.281 1.00 0.00 O ATOM 2382 CB PHE A 152 1.229 5.732 -8.565 1.00 0.00 C ATOM 2383 CG PHE A 152 1.506 4.297 -8.213 1.00 0.00 C ATOM 2384 CD1 PHE A 152 1.439 3.867 -6.899 1.00 0.00 C ATOM 2385 CD2 PHE A 152 1.817 3.376 -9.202 1.00 0.00 C ATOM 2386 CE1 PHE A 152 1.677 2.545 -6.577 1.00 0.00 C ATOM 2387 CE2 PHE A 152 2.059 2.054 -8.886 1.00 0.00 C ATOM 2388 CZ PHE A 152 1.988 1.638 -7.572 1.00 0.00 C ATOM 0 H PHE A 152 1.400 8.091 -9.488 1.00 0.00 H new ATOM 0 HA PHE A 152 2.643 6.666 -7.243 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.366 6.073 -7.994 1.00 0.00 H new ATOM 0 HB3 PHE A 152 0.956 5.789 -9.619 1.00 0.00 H new ATOM 0 HD1 PHE A 152 1.198 4.572 -6.117 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.871 3.697 -10.232 1.00 0.00 H new ATOM 0 HE1 PHE A 152 1.620 2.221 -5.548 1.00 0.00 H new ATOM 0 HE2 PHE A 152 2.303 1.347 -9.665 1.00 0.00 H new ATOM 0 HZ PHE A 152 2.175 0.604 -7.322 1.00 0.00 H new ATOM 2398 N GLU A 153 4.774 6.226 -8.432 1.00 0.00 N ATOM 2399 CA GLU A 153 6.014 5.834 -9.082 1.00 0.00 C ATOM 2400 C GLU A 153 6.492 4.485 -8.568 1.00 0.00 C ATOM 2401 O GLU A 153 6.175 4.089 -7.446 1.00 0.00 O ATOM 2402 CB GLU A 153 7.111 6.866 -8.833 1.00 0.00 C ATOM 2403 CG GLU A 153 6.779 8.269 -9.302 1.00 0.00 C ATOM 2404 CD GLU A 153 7.993 9.173 -9.252 1.00 0.00 C ATOM 2405 OE1 GLU A 153 8.883 8.928 -8.413 1.00 0.00 O ATOM 2406 OE2 GLU A 153 8.084 10.106 -10.076 1.00 0.00 O ATOM 0 H GLU A 153 4.872 6.480 -7.449 1.00 0.00 H new ATOM 0 HA GLU A 153 5.811 5.768 -10.151 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.327 6.896 -7.765 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.022 6.536 -9.333 1.00 0.00 H new ATOM 0 HG2 GLU A 153 6.394 8.231 -10.321 1.00 0.00 H new ATOM 0 HG3 GLU A 153 5.988 8.685 -8.677 1.00 0.00 H new ATOM 2413 N LEU A 154 7.254 3.786 -9.391 1.00 0.00 N ATOM 2414 CA LEU A 154 7.904 2.561 -8.966 1.00 0.00 C ATOM 2415 C LEU A 154 9.412 2.764 -8.984 1.00 0.00 C ATOM 2416 O LEU A 154 10.001 3.023 -10.034 1.00 0.00 O ATOM 2417 CB LEU A 154 7.526 1.395 -9.879 1.00 0.00 C ATOM 2418 CG LEU A 154 7.978 0.022 -9.383 1.00 0.00 C ATOM 2419 CD1 LEU A 154 7.109 -0.439 -8.224 1.00 0.00 C ATOM 2420 CD2 LEU A 154 7.943 -0.991 -10.509 1.00 0.00 C ATOM 0 H LEU A 154 7.437 4.048 -10.360 1.00 0.00 H new ATOM 0 HA LEU A 154 7.573 2.320 -7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.443 1.383 -10.001 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.956 1.569 -10.865 1.00 0.00 H new ATOM 0 HG LEU A 154 9.006 0.107 -9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 154 7.446 -1.418 -7.884 1.00 0.00 H new ATOM 0 HD12 LEU A 154 7.186 0.276 -7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.071 -0.505 -8.551 1.00 0.00 H new ATOM 0 HD21 LEU A 154 8.268 -1.962 -10.135 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.926 -1.072 -10.894 1.00 0.00 H new ATOM 0 HD23 LEU A 154 8.609 -0.669 -11.309 1.00 0.00 H new ATOM 2432 N LYS A 155 10.032 2.664 -7.822 1.00 0.00 N ATOM 2433 CA LYS A 155 11.463 2.883 -7.707 1.00 0.00 C ATOM 2434 C LYS A 155 12.186 1.558 -7.541 1.00 0.00 C ATOM 2435 O LYS A 155 11.756 0.695 -6.773 1.00 0.00 O ATOM 2436 CB LYS A 155 11.776 3.804 -6.528 1.00 0.00 C ATOM 2437 CG LYS A 155 11.100 5.159 -6.626 1.00 0.00 C ATOM 2438 CD LYS A 155 11.525 6.079 -5.496 1.00 0.00 C ATOM 2439 CE LYS A 155 10.827 7.426 -5.584 1.00 0.00 C ATOM 2440 NZ LYS A 155 11.121 8.125 -6.863 1.00 0.00 N ATOM 0 H LYS A 155 9.567 2.432 -6.944 1.00 0.00 H new ATOM 0 HA LYS A 155 11.811 3.363 -8.622 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.465 3.317 -5.604 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.855 3.948 -6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 155 11.345 5.620 -7.583 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.018 5.029 -6.603 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.296 5.611 -4.539 1.00 0.00 H new ATOM 0 HD3 LYS A 155 12.605 6.224 -5.530 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.751 7.283 -5.488 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.141 8.052 -4.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.423 9.100 -6.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 11.880 7.623 -7.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.266 8.141 -7.454 1.00 0.00 H new ATOM 2454 N THR A 156 13.272 1.396 -8.271 1.00 0.00 N ATOM 2455 CA THR A 156 14.047 0.175 -8.212 1.00 0.00 C ATOM 2456 C THR A 156 15.227 0.322 -7.262 1.00 0.00 C ATOM 2457 O THR A 156 15.853 1.382 -7.186 1.00 0.00 O ATOM 2458 CB THR A 156 14.546 -0.230 -9.610 1.00 0.00 C ATOM 2459 OG1 THR A 156 15.109 0.909 -10.278 1.00 0.00 O ATOM 2460 CG2 THR A 156 13.410 -0.806 -10.439 1.00 0.00 C ATOM 0 H THR A 156 13.638 2.098 -8.914 1.00 0.00 H new ATOM 0 HA THR A 156 13.392 -0.611 -7.835 1.00 0.00 H new ATOM 0 HB THR A 156 15.313 -0.995 -9.495 1.00 0.00 H new ATOM 0 HG1 THR A 156 15.426 0.643 -11.166 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.784 -1.086 -11.424 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.006 -1.687 -9.940 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.624 -0.059 -10.548 1.00 0.00 H new ATOM 2468 N LEU A 157 15.515 -0.743 -6.535 1.00 0.00 N ATOM 2469 CA LEU A 157 16.603 -0.752 -5.575 1.00 0.00 C ATOM 2470 C LEU A 157 17.913 -1.112 -6.261 1.00 0.00 C ATOM 2471 O LEU A 157 18.727 -0.201 -6.506 1.00 0.00 O ATOM 2472 CB LEU A 157 16.289 -1.736 -4.444 1.00 0.00 C ATOM 2473 CG LEU A 157 15.183 -1.280 -3.490 1.00 0.00 C ATOM 2474 CD1 LEU A 157 14.827 -2.382 -2.508 1.00 0.00 C ATOM 2475 CD2 LEU A 157 15.614 -0.026 -2.744 1.00 0.00 C ATOM 2476 OXT LEU A 157 18.107 -2.302 -6.587 1.00 0.00 O ATOM 0 H LEU A 157 15.003 -1.623 -6.594 1.00 0.00 H new ATOM 0 HA LEU A 157 16.710 0.245 -5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 157 16.002 -2.692 -4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 157 17.198 -1.909 -3.868 1.00 0.00 H new ATOM 0 HG LEU A 157 14.296 -1.051 -4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 157 14.039 -2.034 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 157 14.479 -3.258 -3.055 1.00 0.00 H new ATOM 0 HD13 LEU A 157 15.708 -2.646 -1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 157 14.818 0.287 -2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 157 16.516 -0.237 -2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 157 15.818 0.771 -3.459 1.00 0.00 H new