USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 882 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 131 THR OG1 : rot -3:sc= -0.597 USER MOD Set 1.2: A 137 SER OG : rot -155:sc= 0.213 USER MOD Set 2.1: A 109 TYR OH : rot -173:sc= -2.1! USER MOD Set 2.2: A 110 ASN : amide:sc= 0.624 K(o=-1.5,f=-3) USER MOD Set 3.1: A 74 MET CE :methyl 174:sc= 0 (180deg=-0.00944) USER MOD Set 3.2: A 89 GLN : amide:sc= -0.0432 K(o=-0.043,f=-1) USER MOD Single : A 44 HIS : no HE2:sc= -41.4! C(o=-41!,f=-45!) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0236 USER MOD Single : A 46 SER OG : rot -22:sc= -0.0911 USER MOD Single : A 48 GLN : amide:sc= -1.21 X(o=-1.2,f=-0.91) USER MOD Single : A 50 HIS : no HD1:sc= -5.73! K(o=-5.7!,f=-1.6) USER MOD Single : A 56 LYS NZ :NH3+ -128:sc= -0.448 (180deg=-2.68!) USER MOD Single : A 58 ASN : amide:sc= -0.0168 X(o=-0.017,f=-0.017) USER MOD Single : A 65 ASN : amide:sc= -1.16 X(o=-1.2,f=-0.89) USER MOD Single : A 75 MET CE :methyl -140:sc= -0.506 (180deg=-2.95!) USER MOD Single : A 76 THR OG1 : rot -74:sc= 1.08 USER MOD Single : A 80 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 117:sc= -2.63! USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= -2.22! K(o=-2.2!,f=-0.69) USER MOD Single : A 114 LYS NZ :NH3+ 172:sc= 0.00828 (180deg=0.00493) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -109:sc= -7.4! (180deg=-12.2!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 152:sc= -0.077 (180deg=-0.611) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HD1:sc= -5.43! C(o=-5.4!,f=-4.9!) USER MOD Single : A 140 CYS SG : rot -110:sc= -7.85! USER MOD Single : A 141 THR OG1 : rot -156:sc= 0.79 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.078 USER MOD Single : A 148 LYS NZ :NH3+ -167:sc= -1.33! (180deg=-1.55!) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 40 2.296 8.702 8.416 1.00 0.00 N ATOM 2 CA PHE A 40 1.674 7.706 7.532 1.00 0.00 C ATOM 3 C PHE A 40 0.612 8.267 6.557 1.00 0.00 C ATOM 4 O PHE A 40 -0.564 7.963 6.602 1.00 0.00 O ATOM 5 CB PHE A 40 1.111 6.691 8.413 1.00 0.00 C ATOM 6 CG PHE A 40 1.338 5.312 7.837 1.00 0.00 C ATOM 7 CD1 PHE A 40 2.557 4.694 8.101 1.00 0.00 C ATOM 8 CD2 PHE A 40 0.364 4.686 7.093 1.00 0.00 C ATOM 9 CE1 PHE A 40 2.837 3.400 7.625 1.00 0.00 C ATOM 10 CE2 PHE A 40 0.589 3.431 6.612 1.00 0.00 C ATOM 11 CZ PHE A 40 1.814 2.781 6.874 1.00 0.00 C ATOM 0 HA PHE A 40 2.432 7.305 6.860 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.570 6.761 9.399 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.043 6.866 8.545 1.00 0.00 H new ATOM 0 HD1 PHE A 40 3.302 5.218 8.682 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -0.572 5.186 6.892 1.00 0.00 H new ATOM 0 HE1 PHE A 40 3.779 2.909 7.822 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -0.172 2.933 6.029 1.00 0.00 H new ATOM 0 HZ PHE A 40 1.973 1.784 6.490 1.00 0.00 H new ATOM 21 N ARG A 41 1.111 9.095 5.678 1.00 0.00 N ATOM 22 CA ARG A 41 0.298 9.765 4.624 1.00 0.00 C ATOM 23 C ARG A 41 0.584 9.119 3.310 1.00 0.00 C ATOM 24 O ARG A 41 1.150 8.066 3.267 1.00 0.00 O ATOM 25 CB ARG A 41 0.679 11.236 4.591 1.00 0.00 C ATOM 26 CG ARG A 41 0.180 11.973 5.831 1.00 0.00 C ATOM 27 CD ARG A 41 1.036 13.232 5.990 1.00 0.00 C ATOM 28 NE ARG A 41 2.397 12.798 6.421 1.00 0.00 N ATOM 29 CZ ARG A 41 2.877 13.240 7.550 1.00 0.00 C ATOM 30 NH1 ARG A 41 3.041 14.527 7.698 1.00 0.00 N ATOM 31 NH2 ARG A 41 3.177 12.385 8.490 1.00 0.00 N ATOM 0 H ARG A 41 2.100 9.345 5.649 1.00 0.00 H new ATOM 0 HA ARG A 41 -0.768 9.673 4.835 1.00 0.00 H new ATOM 0 HB2 ARG A 41 1.763 11.330 4.522 1.00 0.00 H new ATOM 0 HB3 ARG A 41 0.261 11.701 3.698 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -0.873 12.235 5.724 1.00 0.00 H new ATOM 0 HG3 ARG A 41 0.262 11.339 6.714 1.00 0.00 H new ATOM 0 HD2 ARG A 41 1.089 13.781 5.050 1.00 0.00 H new ATOM 0 HD3 ARG A 41 0.596 13.904 6.727 1.00 0.00 H new ATOM 0 HE ARG A 41 2.945 12.164 5.840 1.00 0.00 H new ATOM 0 HH11 ARG A 41 2.795 15.163 6.939 1.00 0.00 H new ATOM 0 HH12 ARG A 41 3.415 14.896 8.572 1.00 0.00 H new ATOM 0 HH21 ARG A 41 3.035 11.387 8.336 1.00 0.00 H new ATOM 0 HH22 ARG A 41 3.553 12.715 9.379 1.00 0.00 H new ATOM 45 N ARG A 42 0.226 9.738 2.242 1.00 0.00 N ATOM 46 CA ARG A 42 0.524 9.044 0.952 1.00 0.00 C ATOM 47 C ARG A 42 1.971 9.223 0.522 1.00 0.00 C ATOM 48 O ARG A 42 2.538 10.284 0.344 1.00 0.00 O ATOM 49 CB ARG A 42 -0.398 9.589 -0.093 1.00 0.00 C ATOM 50 CG ARG A 42 -0.051 11.035 -0.302 1.00 0.00 C ATOM 51 CD ARG A 42 -1.202 11.725 -1.003 1.00 0.00 C ATOM 52 NE ARG A 42 -0.727 13.074 -1.407 1.00 0.00 N ATOM 53 CZ ARG A 42 -1.243 14.132 -0.848 1.00 0.00 C ATOM 54 NH1 ARG A 42 -2.453 14.500 -1.169 1.00 0.00 N ATOM 55 NH2 ARG A 42 -0.530 14.796 0.020 1.00 0.00 N ATOM 0 H ARG A 42 -0.236 10.646 2.186 1.00 0.00 H new ATOM 0 HA ARG A 42 0.370 7.973 1.086 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.292 9.032 -1.024 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.436 9.487 0.223 1.00 0.00 H new ATOM 0 HG2 ARG A 42 0.149 11.516 0.656 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.858 11.121 -0.898 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -1.520 11.153 -1.874 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.064 11.803 -0.341 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.002 13.171 -2.117 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.986 13.961 -1.852 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.866 15.327 -0.737 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.414 14.484 0.250 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -0.916 15.627 0.468 1.00 0.00 H new ATOM 69 N ASP A 43 2.479 8.031 0.409 1.00 0.00 N ATOM 70 CA ASP A 43 3.866 7.708 0.027 1.00 0.00 C ATOM 71 C ASP A 43 4.390 8.243 1.319 1.00 0.00 C ATOM 72 O ASP A 43 5.424 8.877 1.345 1.00 0.00 O ATOM 73 CB ASP A 43 4.325 8.543 -1.177 1.00 0.00 C ATOM 74 CG ASP A 43 5.694 8.039 -1.654 1.00 0.00 C ATOM 75 OD1 ASP A 43 6.287 7.253 -0.931 1.00 0.00 O ATOM 76 OD2 ASP A 43 6.063 8.482 -2.729 1.00 0.00 O ATOM 0 H ASP A 43 1.923 7.194 0.586 1.00 0.00 H new ATOM 0 HA ASP A 43 4.129 6.696 -0.280 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.596 8.469 -1.984 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.389 9.595 -0.901 1.00 0.00 H new ATOM 81 N HIS A 44 3.591 7.926 2.322 1.00 0.00 N ATOM 82 CA HIS A 44 3.866 8.353 3.716 1.00 0.00 C ATOM 83 C HIS A 44 5.275 8.839 3.941 1.00 0.00 C ATOM 84 O HIS A 44 5.609 9.983 3.709 1.00 0.00 O ATOM 85 CB HIS A 44 3.527 7.243 4.799 1.00 0.00 C ATOM 86 CG HIS A 44 2.833 5.991 4.646 1.00 0.00 C ATOM 87 ND1 HIS A 44 3.520 4.967 4.878 1.00 0.00 N ATOM 88 CD2 HIS A 44 1.610 5.543 4.296 1.00 0.00 C ATOM 89 CE1 HIS A 44 2.815 3.931 4.684 1.00 0.00 C ATOM 90 NE2 HIS A 44 1.604 4.226 4.322 1.00 0.00 N ATOM 0 H HIS A 44 2.740 7.374 2.215 1.00 0.00 H new ATOM 0 HA HIS A 44 3.187 9.195 3.853 1.00 0.00 H new ATOM 0 HB2 HIS A 44 4.492 6.973 5.228 1.00 0.00 H new ATOM 0 HB3 HIS A 44 2.972 7.773 5.573 1.00 0.00 H new ATOM 0 HD1 HIS A 44 4.495 4.968 5.177 1.00 0.00 H new ATOM 0 HD2 HIS A 44 0.768 6.166 4.035 1.00 0.00 H new ATOM 0 HE1 HIS A 44 3.179 2.922 4.806 1.00 0.00 H new ATOM 98 N THR A 45 6.036 7.929 4.397 1.00 0.00 N ATOM 99 CA THR A 45 7.487 8.169 4.676 1.00 0.00 C ATOM 100 C THR A 45 8.470 7.299 3.921 1.00 0.00 C ATOM 101 O THR A 45 8.411 6.084 3.944 1.00 0.00 O ATOM 102 CB THR A 45 7.739 8.015 6.119 1.00 0.00 C ATOM 103 OG1 THR A 45 6.787 7.083 6.611 1.00 0.00 O ATOM 104 CG2 THR A 45 7.402 9.352 6.626 1.00 0.00 C ATOM 0 H THR A 45 5.722 6.981 4.605 1.00 0.00 H new ATOM 0 HA THR A 45 7.667 9.183 4.320 1.00 0.00 H new ATOM 0 HB THR A 45 8.741 7.680 6.389 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.924 6.952 7.572 1.00 0.00 H new ATOM 0 HG21 THR A 45 7.547 9.379 7.706 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.047 10.093 6.155 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.361 9.577 6.394 1.00 0.00 H new ATOM 112 N SER A 46 9.361 8.009 3.279 1.00 0.00 N ATOM 113 CA SER A 46 10.410 7.309 2.466 1.00 0.00 C ATOM 114 C SER A 46 11.693 8.060 2.113 1.00 0.00 C ATOM 115 O SER A 46 11.950 8.291 0.949 1.00 0.00 O ATOM 116 CB SER A 46 9.909 6.848 1.110 1.00 0.00 C ATOM 117 OG SER A 46 8.769 6.035 1.319 1.00 0.00 O ATOM 0 H SER A 46 9.412 9.028 3.279 1.00 0.00 H new ATOM 0 HA SER A 46 10.641 6.514 3.175 1.00 0.00 H new ATOM 0 HB2 SER A 46 9.657 7.705 0.485 1.00 0.00 H new ATOM 0 HB3 SER A 46 10.685 6.289 0.587 1.00 0.00 H new ATOM 0 HG SER A 46 8.782 5.683 2.233 1.00 0.00 H new ATOM 123 N ASP A 47 12.465 8.436 3.079 1.00 0.00 N ATOM 124 CA ASP A 47 13.734 9.156 2.748 1.00 0.00 C ATOM 125 C ASP A 47 14.707 8.010 2.911 1.00 0.00 C ATOM 126 O ASP A 47 15.656 7.814 2.177 1.00 0.00 O ATOM 127 CB ASP A 47 13.967 10.269 3.770 1.00 0.00 C ATOM 128 CG ASP A 47 15.427 10.732 3.683 1.00 0.00 C ATOM 129 OD1 ASP A 47 16.254 10.043 4.257 1.00 0.00 O ATOM 130 OD2 ASP A 47 15.630 11.749 3.041 1.00 0.00 O ATOM 0 H ASP A 47 12.287 8.285 4.072 1.00 0.00 H new ATOM 0 HA ASP A 47 13.785 9.653 1.779 1.00 0.00 H new ATOM 0 HB2 ASP A 47 13.295 11.105 3.575 1.00 0.00 H new ATOM 0 HB3 ASP A 47 13.746 9.909 4.775 1.00 0.00 H new ATOM 135 N GLN A 48 14.366 7.290 3.936 1.00 0.00 N ATOM 136 CA GLN A 48 15.030 6.113 4.410 1.00 0.00 C ATOM 137 C GLN A 48 15.098 5.121 3.255 1.00 0.00 C ATOM 138 O GLN A 48 16.030 4.360 3.143 1.00 0.00 O ATOM 139 CB GLN A 48 14.177 5.728 5.597 1.00 0.00 C ATOM 140 CG GLN A 48 14.067 4.274 5.649 1.00 0.00 C ATOM 141 CD GLN A 48 13.209 3.900 6.858 1.00 0.00 C ATOM 142 OE1 GLN A 48 12.043 4.236 6.915 1.00 0.00 O ATOM 143 NE2 GLN A 48 13.724 3.216 7.843 1.00 0.00 N ATOM 0 H GLN A 48 13.555 7.528 4.506 1.00 0.00 H new ATOM 0 HA GLN A 48 16.068 6.201 4.730 1.00 0.00 H new ATOM 0 HB2 GLN A 48 14.621 6.105 6.518 1.00 0.00 H new ATOM 0 HB3 GLN A 48 13.188 6.178 5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 48 13.617 3.894 4.732 1.00 0.00 H new ATOM 0 HG3 GLN A 48 15.055 3.821 5.730 1.00 0.00 H new ATOM 0 HE21 GLN A 48 14.702 2.928 7.807 1.00 0.00 H new ATOM 0 HE22 GLN A 48 13.149 2.970 8.648 1.00 0.00 H new ATOM 152 N LEU A 49 14.073 5.163 2.450 1.00 0.00 N ATOM 153 CA LEU A 49 13.915 4.293 1.249 1.00 0.00 C ATOM 154 C LEU A 49 15.055 4.349 0.319 1.00 0.00 C ATOM 155 O LEU A 49 15.818 3.496 -0.036 1.00 0.00 O ATOM 156 CB LEU A 49 12.774 4.762 0.431 1.00 0.00 C ATOM 157 CG LEU A 49 11.626 3.924 0.240 1.00 0.00 C ATOM 158 CD1 LEU A 49 12.178 2.868 -0.635 1.00 0.00 C ATOM 159 CD2 LEU A 49 11.397 3.592 1.636 1.00 0.00 C ATOM 0 H LEU A 49 13.292 5.805 2.587 1.00 0.00 H new ATOM 0 HA LEU A 49 13.798 3.288 1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.423 5.695 0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 49 13.164 5.005 -0.557 1.00 0.00 H new ATOM 0 HG LEU A 49 10.694 4.253 -0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 49 11.398 2.143 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.544 3.316 -1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.000 2.365 -0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 49 10.531 2.934 1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 49 12.275 3.087 2.039 1.00 0.00 H new ATOM 0 HD23 LEU A 49 11.213 4.505 2.202 1.00 0.00 H new ATOM 171 N HIS A 50 15.087 5.532 -0.086 1.00 0.00 N ATOM 172 CA HIS A 50 16.100 5.860 -1.047 1.00 0.00 C ATOM 173 C HIS A 50 17.468 5.630 -0.495 1.00 0.00 C ATOM 174 O HIS A 50 18.387 5.264 -1.199 1.00 0.00 O ATOM 175 CB HIS A 50 15.717 7.298 -1.435 1.00 0.00 C ATOM 176 CG HIS A 50 14.357 7.307 -2.115 1.00 0.00 C ATOM 177 ND1 HIS A 50 14.121 7.530 -3.365 1.00 0.00 N ATOM 178 CD2 HIS A 50 13.134 7.079 -1.570 1.00 0.00 C ATOM 179 CE1 HIS A 50 12.842 7.450 -3.577 1.00 0.00 C ATOM 180 NE2 HIS A 50 12.189 7.167 -2.478 1.00 0.00 N ATOM 0 H HIS A 50 14.464 6.287 0.199 1.00 0.00 H new ATOM 0 HA HIS A 50 16.144 5.235 -1.939 1.00 0.00 H new ATOM 0 HB2 HIS A 50 15.693 7.929 -0.547 1.00 0.00 H new ATOM 0 HB3 HIS A 50 16.470 7.716 -2.103 1.00 0.00 H new ATOM 0 HD2 HIS A 50 12.961 6.855 -0.528 1.00 0.00 H new ATOM 0 HE1 HIS A 50 12.375 7.598 -4.540 1.00 0.00 H new ATOM 0 HE2 HIS A 50 11.184 7.044 -2.356 1.00 0.00 H new ATOM 188 N ALA A 51 17.565 5.856 0.767 1.00 0.00 N ATOM 189 CA ALA A 51 18.835 5.663 1.421 1.00 0.00 C ATOM 190 C ALA A 51 19.155 4.167 1.551 1.00 0.00 C ATOM 191 O ALA A 51 20.290 3.760 1.407 1.00 0.00 O ATOM 192 CB ALA A 51 18.748 6.303 2.773 1.00 0.00 C ATOM 0 H ALA A 51 16.803 6.169 1.369 1.00 0.00 H new ATOM 0 HA ALA A 51 19.636 6.116 0.837 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.695 6.176 3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.536 7.366 2.659 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.949 5.833 3.347 1.00 0.00 H new ATOM 198 N GLU A 52 18.128 3.396 1.820 1.00 0.00 N ATOM 199 CA GLU A 52 18.248 1.945 2.004 1.00 0.00 C ATOM 200 C GLU A 52 17.814 0.899 0.972 1.00 0.00 C ATOM 201 O GLU A 52 18.502 -0.059 0.696 1.00 0.00 O ATOM 202 CB GLU A 52 17.526 1.628 3.280 1.00 0.00 C ATOM 203 CG GLU A 52 18.001 0.307 3.900 1.00 0.00 C ATOM 204 CD GLU A 52 19.230 0.544 4.784 1.00 0.00 C ATOM 205 OE1 GLU A 52 20.215 1.038 4.266 1.00 0.00 O ATOM 206 OE2 GLU A 52 19.106 0.206 5.948 1.00 0.00 O ATOM 0 H GLU A 52 17.175 3.747 1.921 1.00 0.00 H new ATOM 0 HA GLU A 52 19.329 1.824 1.938 1.00 0.00 H new ATOM 0 HB2 GLU A 52 17.679 2.438 3.993 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.455 1.572 3.086 1.00 0.00 H new ATOM 0 HG2 GLU A 52 17.199 -0.134 4.492 1.00 0.00 H new ATOM 0 HG3 GLU A 52 18.244 -0.406 3.112 1.00 0.00 H new ATOM 213 N PHE A 53 16.662 1.138 0.433 1.00 0.00 N ATOM 214 CA PHE A 53 16.057 0.223 -0.566 1.00 0.00 C ATOM 215 C PHE A 53 16.838 0.053 -1.836 1.00 0.00 C ATOM 216 O PHE A 53 16.875 -1.033 -2.378 1.00 0.00 O ATOM 217 CB PHE A 53 14.689 0.733 -0.799 1.00 0.00 C ATOM 218 CG PHE A 53 13.729 -0.001 0.082 1.00 0.00 C ATOM 219 CD1 PHE A 53 13.749 0.164 1.434 1.00 0.00 C ATOM 220 CD2 PHE A 53 12.850 -0.873 -0.469 1.00 0.00 C ATOM 221 CE1 PHE A 53 12.902 -0.551 2.234 1.00 0.00 C ATOM 222 CE2 PHE A 53 12.013 -1.588 0.288 1.00 0.00 C ATOM 223 CZ PHE A 53 12.032 -1.439 1.664 1.00 0.00 C ATOM 0 H PHE A 53 16.094 1.957 0.649 1.00 0.00 H new ATOM 0 HA PHE A 53 16.053 -0.793 -0.170 1.00 0.00 H new ATOM 0 HB2 PHE A 53 14.647 1.802 -0.590 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.413 0.601 -1.845 1.00 0.00 H new ATOM 0 HD1 PHE A 53 14.440 0.866 1.878 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.826 -0.992 -1.542 1.00 0.00 H new ATOM 0 HE1 PHE A 53 12.920 -0.416 3.305 1.00 0.00 H new ATOM 0 HE2 PHE A 53 11.324 -2.280 -0.172 1.00 0.00 H new ATOM 0 HZ PHE A 53 11.364 -2.020 2.283 1.00 0.00 H new ATOM 233 N ASP A 54 17.417 1.150 -2.236 1.00 0.00 N ATOM 234 CA ASP A 54 18.251 1.220 -3.477 1.00 0.00 C ATOM 235 C ASP A 54 18.679 -0.161 -3.999 1.00 0.00 C ATOM 236 O ASP A 54 18.239 -0.578 -5.053 1.00 0.00 O ATOM 237 CB ASP A 54 19.423 2.103 -3.104 1.00 0.00 C ATOM 238 CG ASP A 54 20.492 2.165 -4.204 1.00 0.00 C ATOM 239 OD1 ASP A 54 21.191 1.181 -4.386 1.00 0.00 O ATOM 240 OD2 ASP A 54 20.542 3.220 -4.811 1.00 0.00 O ATOM 0 H ASP A 54 17.345 2.036 -1.736 1.00 0.00 H new ATOM 0 HA ASP A 54 17.687 1.632 -4.314 1.00 0.00 H new ATOM 0 HB2 ASP A 54 19.062 3.110 -2.897 1.00 0.00 H new ATOM 0 HB3 ASP A 54 19.875 1.731 -2.185 1.00 0.00 H new ATOM 245 N GLY A 55 19.519 -0.856 -3.271 1.00 0.00 N ATOM 246 CA GLY A 55 19.926 -2.197 -3.778 1.00 0.00 C ATOM 247 C GLY A 55 20.751 -3.039 -2.794 1.00 0.00 C ATOM 248 O GLY A 55 21.754 -3.595 -3.192 1.00 0.00 O ATOM 0 H GLY A 55 19.926 -0.566 -2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 55 19.029 -2.755 -4.047 1.00 0.00 H new ATOM 0 HA3 GLY A 55 20.504 -2.063 -4.692 1.00 0.00 H new ATOM 252 N LYS A 56 20.337 -3.123 -1.555 1.00 0.00 N ATOM 253 CA LYS A 56 21.111 -3.938 -0.569 1.00 0.00 C ATOM 254 C LYS A 56 20.215 -4.982 0.112 1.00 0.00 C ATOM 255 O LYS A 56 19.057 -5.145 -0.219 1.00 0.00 O ATOM 256 CB LYS A 56 21.724 -3.011 0.482 1.00 0.00 C ATOM 257 CG LYS A 56 20.606 -2.167 1.034 1.00 0.00 C ATOM 258 CD LYS A 56 21.075 -1.375 2.261 1.00 0.00 C ATOM 259 CE LYS A 56 21.152 -2.305 3.480 1.00 0.00 C ATOM 260 NZ LYS A 56 21.570 -1.534 4.687 1.00 0.00 N ATOM 0 H LYS A 56 19.503 -2.667 -1.185 1.00 0.00 H new ATOM 0 HA LYS A 56 21.901 -4.469 -1.100 1.00 0.00 H new ATOM 0 HB2 LYS A 56 22.198 -3.589 1.275 1.00 0.00 H new ATOM 0 HB3 LYS A 56 22.497 -2.384 0.038 1.00 0.00 H new ATOM 0 HG2 LYS A 56 20.250 -1.480 0.266 1.00 0.00 H new ATOM 0 HG3 LYS A 56 19.764 -2.804 1.307 1.00 0.00 H new ATOM 0 HD2 LYS A 56 22.052 -0.932 2.068 1.00 0.00 H new ATOM 0 HD3 LYS A 56 20.386 -0.554 2.461 1.00 0.00 H new ATOM 0 HE2 LYS A 56 20.182 -2.770 3.654 1.00 0.00 H new ATOM 0 HE3 LYS A 56 21.862 -3.110 3.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 22.378 -2.007 5.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 21.846 -0.571 4.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 20.778 -1.485 5.359 1.00 0.00 H new ATOM 274 N GLU A 57 20.816 -5.650 1.055 1.00 0.00 N ATOM 275 CA GLU A 57 20.140 -6.720 1.845 1.00 0.00 C ATOM 276 C GLU A 57 18.684 -6.630 2.293 1.00 0.00 C ATOM 277 O GLU A 57 18.178 -5.613 2.711 1.00 0.00 O ATOM 278 CB GLU A 57 20.943 -6.976 3.046 1.00 0.00 C ATOM 279 CG GLU A 57 21.968 -8.087 2.773 1.00 0.00 C ATOM 280 CD GLU A 57 21.221 -9.399 2.490 1.00 0.00 C ATOM 281 OE1 GLU A 57 20.395 -9.742 3.320 1.00 0.00 O ATOM 282 OE2 GLU A 57 21.522 -9.976 1.457 1.00 0.00 O ATOM 0 H GLU A 57 21.788 -5.492 1.322 1.00 0.00 H new ATOM 0 HA GLU A 57 20.080 -7.502 1.088 1.00 0.00 H new ATOM 0 HB2 GLU A 57 21.457 -6.064 3.350 1.00 0.00 H new ATOM 0 HB3 GLU A 57 20.293 -7.266 3.872 1.00 0.00 H new ATOM 0 HG2 GLU A 57 22.595 -7.820 1.922 1.00 0.00 H new ATOM 0 HG3 GLU A 57 22.629 -8.208 3.631 1.00 0.00 H new ATOM 289 N ASN A 58 18.081 -7.778 2.177 1.00 0.00 N ATOM 290 CA ASN A 58 16.678 -8.052 2.519 1.00 0.00 C ATOM 291 C ASN A 58 16.238 -7.848 3.963 1.00 0.00 C ATOM 292 O ASN A 58 15.461 -6.986 4.310 1.00 0.00 O ATOM 293 CB ASN A 58 16.423 -9.446 2.163 1.00 0.00 C ATOM 294 CG ASN A 58 16.490 -9.619 0.652 1.00 0.00 C ATOM 295 OD1 ASN A 58 15.686 -9.080 -0.085 1.00 0.00 O ATOM 296 ND2 ASN A 58 17.442 -10.363 0.157 1.00 0.00 N ATOM 0 H ASN A 58 18.563 -8.605 1.824 1.00 0.00 H new ATOM 0 HA ASN A 58 16.102 -7.309 1.966 1.00 0.00 H new ATOM 0 HB2 ASN A 58 17.157 -10.093 2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 58 15.442 -9.750 2.529 1.00 0.00 H new ATOM 0 HD21 ASN A 58 17.514 -10.494 -0.852 1.00 0.00 H new ATOM 0 HD22 ASN A 58 18.114 -10.813 0.779 1.00 0.00 H new ATOM 303 N GLU A 59 16.812 -8.742 4.709 1.00 0.00 N ATOM 304 CA GLU A 59 16.723 -8.980 6.162 1.00 0.00 C ATOM 305 C GLU A 59 16.536 -7.673 6.884 1.00 0.00 C ATOM 306 O GLU A 59 15.743 -7.437 7.774 1.00 0.00 O ATOM 307 CB GLU A 59 18.006 -9.594 6.475 1.00 0.00 C ATOM 308 CG GLU A 59 17.999 -10.577 7.651 1.00 0.00 C ATOM 309 CD GLU A 59 17.397 -11.920 7.216 1.00 0.00 C ATOM 310 OE1 GLU A 59 16.198 -11.949 6.989 1.00 0.00 O ATOM 311 OE2 GLU A 59 18.185 -12.848 7.138 1.00 0.00 O ATOM 0 H GLU A 59 17.440 -9.421 4.280 1.00 0.00 H new ATOM 0 HA GLU A 59 15.882 -9.606 6.461 1.00 0.00 H new ATOM 0 HB2 GLU A 59 18.364 -10.118 5.589 1.00 0.00 H new ATOM 0 HB3 GLU A 59 18.725 -8.803 6.690 1.00 0.00 H new ATOM 0 HG2 GLU A 59 19.015 -10.727 8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 59 17.422 -10.162 8.478 1.00 0.00 H new ATOM 318 N GLU A 60 17.418 -6.905 6.346 1.00 0.00 N ATOM 319 CA GLU A 60 17.707 -5.544 6.646 1.00 0.00 C ATOM 320 C GLU A 60 16.594 -4.638 6.251 1.00 0.00 C ATOM 321 O GLU A 60 16.013 -3.957 7.065 1.00 0.00 O ATOM 322 CB GLU A 60 18.977 -5.302 5.905 1.00 0.00 C ATOM 323 CG GLU A 60 19.791 -4.416 6.730 1.00 0.00 C ATOM 324 CD GLU A 60 19.272 -2.963 6.745 1.00 0.00 C ATOM 325 OE1 GLU A 60 18.571 -2.604 5.810 1.00 0.00 O ATOM 326 OE2 GLU A 60 19.617 -2.282 7.698 1.00 0.00 O ATOM 0 H GLU A 60 18.022 -7.254 5.602 1.00 0.00 H new ATOM 0 HA GLU A 60 17.815 -5.341 7.712 1.00 0.00 H new ATOM 0 HB2 GLU A 60 19.498 -6.241 5.717 1.00 0.00 H new ATOM 0 HB3 GLU A 60 18.777 -4.849 4.934 1.00 0.00 H new ATOM 0 HG2 GLU A 60 19.815 -4.798 7.750 1.00 0.00 H new ATOM 0 HG3 GLU A 60 20.817 -4.426 6.362 1.00 0.00 H new ATOM 333 N LEU A 61 16.355 -4.678 4.976 1.00 0.00 N ATOM 334 CA LEU A 61 15.311 -3.866 4.367 1.00 0.00 C ATOM 335 C LEU A 61 14.023 -3.899 5.123 1.00 0.00 C ATOM 336 O LEU A 61 13.214 -2.996 5.163 1.00 0.00 O ATOM 337 CB LEU A 61 15.022 -4.303 2.914 1.00 0.00 C ATOM 338 CG LEU A 61 15.409 -3.187 1.911 1.00 0.00 C ATOM 339 CD1 LEU A 61 15.424 -1.845 2.591 1.00 0.00 C ATOM 340 CD2 LEU A 61 16.826 -3.439 1.536 1.00 0.00 C ATOM 0 H LEU A 61 16.867 -5.267 4.319 1.00 0.00 H new ATOM 0 HA LEU A 61 15.703 -2.849 4.386 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.580 -5.211 2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.964 -4.543 2.806 1.00 0.00 H new ATOM 0 HG LEU A 61 14.707 -3.189 1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 61 15.698 -1.075 1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 61 14.434 -1.630 2.993 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.151 -1.857 3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 61 17.155 -2.679 0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 61 17.451 -3.398 2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.911 -4.424 1.078 1.00 0.00 H new ATOM 352 N GLU A 62 13.932 -5.041 5.692 1.00 0.00 N ATOM 353 CA GLU A 62 12.865 -5.514 6.502 1.00 0.00 C ATOM 354 C GLU A 62 12.869 -4.964 7.918 1.00 0.00 C ATOM 355 O GLU A 62 11.890 -4.514 8.471 1.00 0.00 O ATOM 356 CB GLU A 62 13.090 -6.921 6.407 1.00 0.00 C ATOM 357 CG GLU A 62 12.483 -7.434 5.150 1.00 0.00 C ATOM 358 CD GLU A 62 13.015 -8.838 4.872 1.00 0.00 C ATOM 359 OE1 GLU A 62 13.047 -9.612 5.813 1.00 0.00 O ATOM 360 OE2 GLU A 62 13.359 -9.053 3.723 1.00 0.00 O ATOM 0 H GLU A 62 14.671 -5.737 5.596 1.00 0.00 H new ATOM 0 HA GLU A 62 11.873 -5.198 6.180 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.159 -7.131 6.420 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.655 -7.429 7.268 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.397 -7.455 5.239 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.722 -6.770 4.319 1.00 0.00 H new ATOM 367 N ALA A 63 14.033 -5.060 8.463 1.00 0.00 N ATOM 368 CA ALA A 63 14.332 -4.609 9.813 1.00 0.00 C ATOM 369 C ALA A 63 13.739 -3.227 9.921 1.00 0.00 C ATOM 370 O ALA A 63 13.213 -2.838 10.945 1.00 0.00 O ATOM 371 CB ALA A 63 15.840 -4.592 9.993 1.00 0.00 C ATOM 0 H ALA A 63 14.838 -5.463 7.983 1.00 0.00 H new ATOM 0 HA ALA A 63 13.919 -5.256 10.587 1.00 0.00 H new ATOM 0 HB1 ALA A 63 16.082 -4.256 11.001 1.00 0.00 H new ATOM 0 HB2 ALA A 63 16.236 -5.596 9.840 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.285 -3.912 9.267 1.00 0.00 H new ATOM 377 N LEU A 64 13.860 -2.544 8.812 1.00 0.00 N ATOM 378 CA LEU A 64 13.353 -1.185 8.713 1.00 0.00 C ATOM 379 C LEU A 64 12.043 -0.984 8.074 1.00 0.00 C ATOM 380 O LEU A 64 11.413 0.036 8.264 1.00 0.00 O ATOM 381 CB LEU A 64 14.363 -0.307 8.017 1.00 0.00 C ATOM 382 CG LEU A 64 14.234 -0.424 6.515 1.00 0.00 C ATOM 383 CD1 LEU A 64 14.144 0.887 5.733 1.00 0.00 C ATOM 384 CD2 LEU A 64 15.397 -1.141 6.117 1.00 0.00 C ATOM 0 H LEU A 64 14.302 -2.898 7.964 1.00 0.00 H new ATOM 0 HA LEU A 64 13.192 -0.913 9.756 1.00 0.00 H new ATOM 0 HB2 LEU A 64 14.219 0.730 8.319 1.00 0.00 H new ATOM 0 HB3 LEU A 64 15.370 -0.591 8.323 1.00 0.00 H new ATOM 0 HG LEU A 64 13.285 -0.909 6.287 1.00 0.00 H new ATOM 0 HD11 LEU A 64 14.055 0.670 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 64 13.270 1.449 6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 64 15.043 1.478 5.909 1.00 0.00 H new ATOM 0 HD21 LEU A 64 15.390 -1.274 5.035 1.00 0.00 H new ATOM 0 HD22 LEU A 64 16.286 -0.582 6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 64 15.407 -2.117 6.603 1.00 0.00 H new ATOM 396 N ASN A 65 11.779 -2.024 7.353 1.00 0.00 N ATOM 397 CA ASN A 65 10.542 -2.170 6.525 1.00 0.00 C ATOM 398 C ASN A 65 9.597 -1.059 6.903 1.00 0.00 C ATOM 399 O ASN A 65 8.966 -0.929 7.935 1.00 0.00 O ATOM 400 CB ASN A 65 9.823 -3.489 6.772 1.00 0.00 C ATOM 401 CG ASN A 65 9.078 -3.534 8.106 1.00 0.00 C ATOM 402 OD1 ASN A 65 9.640 -3.370 9.171 1.00 0.00 O ATOM 403 ND2 ASN A 65 7.791 -3.752 8.074 1.00 0.00 N ATOM 0 H ASN A 65 12.402 -2.830 7.296 1.00 0.00 H new ATOM 0 HA ASN A 65 10.838 -2.136 5.476 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.115 -3.665 5.963 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.549 -4.301 6.742 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.258 -3.785 8.943 1.00 0.00 H new ATOM 0 HD22 ASN A 65 7.319 -3.890 7.180 1.00 0.00 H new ATOM 410 N ILE A 66 9.585 -0.248 5.900 1.00 0.00 N ATOM 411 CA ILE A 66 8.809 0.981 5.891 1.00 0.00 C ATOM 412 C ILE A 66 7.805 0.792 4.897 1.00 0.00 C ATOM 413 O ILE A 66 7.914 0.133 3.879 1.00 0.00 O ATOM 414 CB ILE A 66 9.798 2.046 5.562 1.00 0.00 C ATOM 415 CG1 ILE A 66 9.171 3.464 5.430 1.00 0.00 C ATOM 416 CG2 ILE A 66 10.631 1.719 4.273 1.00 0.00 C ATOM 417 CD1 ILE A 66 8.539 3.944 6.743 1.00 0.00 C ATOM 0 H ILE A 66 10.116 -0.407 5.044 1.00 0.00 H new ATOM 0 HA ILE A 66 8.306 1.249 6.820 1.00 0.00 H new ATOM 0 HB ILE A 66 10.469 2.061 6.421 1.00 0.00 H new ATOM 0 HG12 ILE A 66 9.940 4.172 5.119 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.413 3.452 4.647 1.00 0.00 H new ATOM 0 HG21 ILE A 66 11.336 2.528 4.080 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.179 0.788 4.420 1.00 0.00 H new ATOM 0 HG23 ILE A 66 9.958 1.613 3.422 1.00 0.00 H new ATOM 0 HD11 ILE A 66 8.115 4.938 6.601 1.00 0.00 H new ATOM 0 HD12 ILE A 66 7.751 3.253 7.042 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.301 3.983 7.521 1.00 0.00 H new ATOM 429 N GLU A 67 6.834 1.472 5.355 1.00 0.00 N ATOM 430 CA GLU A 67 5.626 1.537 4.656 1.00 0.00 C ATOM 431 C GLU A 67 5.445 2.954 4.334 1.00 0.00 C ATOM 432 O GLU A 67 5.815 3.811 5.115 1.00 0.00 O ATOM 433 CB GLU A 67 4.595 1.040 5.584 1.00 0.00 C ATOM 434 CG GLU A 67 5.100 -0.170 6.355 1.00 0.00 C ATOM 435 CD GLU A 67 3.917 -0.939 6.924 1.00 0.00 C ATOM 436 OE1 GLU A 67 3.139 -0.320 7.631 1.00 0.00 O ATOM 437 OE2 GLU A 67 3.871 -2.116 6.609 1.00 0.00 O ATOM 0 H GLU A 67 6.857 2.000 6.228 1.00 0.00 H new ATOM 0 HA GLU A 67 5.584 0.949 3.739 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.315 1.830 6.281 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.697 0.773 5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 67 5.685 -0.815 5.699 1.00 0.00 H new ATOM 0 HG3 GLU A 67 5.761 0.149 7.161 1.00 0.00 H new ATOM 444 N VAL A 68 4.888 3.035 3.159 1.00 0.00 N ATOM 445 CA VAL A 68 4.457 4.201 2.387 1.00 0.00 C ATOM 446 C VAL A 68 3.252 3.780 1.734 1.00 0.00 C ATOM 447 O VAL A 68 3.049 2.607 1.487 1.00 0.00 O ATOM 448 CB VAL A 68 5.443 4.633 1.459 1.00 0.00 C ATOM 449 CG1 VAL A 68 5.810 5.650 2.505 1.00 0.00 C ATOM 450 CG2 VAL A 68 6.502 3.556 1.264 1.00 0.00 C ATOM 0 H VAL A 68 4.694 2.179 2.639 1.00 0.00 H new ATOM 0 HA VAL A 68 4.294 5.068 3.027 1.00 0.00 H new ATOM 0 HB VAL A 68 5.235 4.916 0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.634 6.264 2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.949 6.284 2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 68 6.114 5.139 3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.248 3.905 0.550 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.984 3.343 2.218 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.033 2.649 0.884 1.00 0.00 H new ATOM 460 N ALA A 69 2.562 4.870 1.557 1.00 0.00 N ATOM 461 CA ALA A 69 1.228 4.945 0.948 1.00 0.00 C ATOM 462 C ALA A 69 0.851 5.720 -0.227 1.00 0.00 C ATOM 463 O ALA A 69 1.569 6.261 -1.045 1.00 0.00 O ATOM 464 CB ALA A 69 0.394 5.364 1.982 1.00 0.00 C ATOM 0 H ALA A 69 2.915 5.784 1.841 1.00 0.00 H new ATOM 0 HA ALA A 69 1.163 3.952 0.503 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.628 5.447 1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 69 0.429 4.638 2.794 1.00 0.00 H new ATOM 0 HB3 ALA A 69 0.728 6.335 2.348 1.00 0.00 H new ATOM 470 N VAL A 70 -0.430 5.642 -0.177 1.00 0.00 N ATOM 471 CA VAL A 70 -1.297 6.292 -1.118 1.00 0.00 C ATOM 472 C VAL A 70 -2.534 6.543 -0.307 1.00 0.00 C ATOM 473 O VAL A 70 -2.912 5.801 0.576 1.00 0.00 O ATOM 474 CB VAL A 70 -1.693 5.462 -2.270 1.00 0.00 C ATOM 475 CG1 VAL A 70 -0.386 5.194 -2.840 1.00 0.00 C ATOM 476 CG2 VAL A 70 -2.261 4.147 -1.861 1.00 0.00 C ATOM 0 H VAL A 70 -0.928 5.111 0.537 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.796 7.162 -1.543 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.442 5.941 -2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.497 4.572 -3.728 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.092 6.135 -3.113 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.231 4.673 -2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.535 3.577 -2.749 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.518 3.592 -1.289 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.146 4.309 -1.246 1.00 0.00 H new ATOM 486 N ALA A 71 -3.056 7.653 -0.646 1.00 0.00 N ATOM 487 CA ALA A 71 -4.298 8.243 -0.094 1.00 0.00 C ATOM 488 C ALA A 71 -4.949 8.260 -1.404 1.00 0.00 C ATOM 489 O ALA A 71 -4.482 7.678 -2.364 1.00 0.00 O ATOM 490 CB ALA A 71 -3.947 9.657 0.400 1.00 0.00 C ATOM 0 H ALA A 71 -2.632 8.246 -1.360 1.00 0.00 H new ATOM 0 HA ALA A 71 -4.839 7.779 0.731 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -4.837 10.129 0.816 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -3.177 9.593 1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.577 10.253 -0.435 1.00 0.00 H new ATOM 496 N GLY A 72 -6.023 8.959 -1.371 1.00 0.00 N ATOM 497 CA GLY A 72 -6.738 9.050 -2.668 1.00 0.00 C ATOM 498 C GLY A 72 -7.959 8.225 -2.543 1.00 0.00 C ATOM 499 O GLY A 72 -8.704 8.507 -1.617 1.00 0.00 O ATOM 0 H GLY A 72 -6.426 9.445 -0.570 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -6.993 10.085 -2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -6.109 8.689 -3.482 1.00 0.00 H new ATOM 503 N ARG A 73 -8.021 7.279 -3.478 1.00 0.00 N ATOM 504 CA ARG A 73 -9.141 6.284 -3.614 1.00 0.00 C ATOM 505 C ARG A 73 -9.208 5.508 -4.960 1.00 0.00 C ATOM 506 O ARG A 73 -8.723 5.899 -6.004 1.00 0.00 O ATOM 507 CB ARG A 73 -10.446 7.000 -3.457 1.00 0.00 C ATOM 508 CG ARG A 73 -11.626 6.091 -3.269 1.00 0.00 C ATOM 509 CD ARG A 73 -12.794 6.635 -4.072 1.00 0.00 C ATOM 510 NE ARG A 73 -12.352 6.732 -5.492 1.00 0.00 N ATOM 511 CZ ARG A 73 -12.949 6.014 -6.398 1.00 0.00 C ATOM 512 NH1 ARG A 73 -12.896 4.716 -6.291 1.00 0.00 N ATOM 513 NH2 ARG A 73 -13.570 6.625 -7.370 1.00 0.00 N ATOM 0 H ARG A 73 -7.295 7.161 -4.185 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.944 5.543 -2.839 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.379 7.672 -2.601 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.616 7.621 -4.337 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -11.380 5.081 -3.597 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -11.890 6.028 -2.213 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -13.660 5.978 -3.983 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -13.096 7.613 -3.696 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.588 7.356 -5.751 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -12.396 4.289 -5.512 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -13.355 4.128 -6.987 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -13.580 7.644 -7.408 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -14.045 6.083 -8.092 1.00 0.00 H new ATOM 527 N MET A 74 -9.796 4.357 -4.799 1.00 0.00 N ATOM 528 CA MET A 74 -10.056 3.350 -5.889 1.00 0.00 C ATOM 529 C MET A 74 -11.024 2.240 -5.485 1.00 0.00 C ATOM 530 O MET A 74 -11.912 2.433 -4.680 1.00 0.00 O ATOM 531 CB MET A 74 -8.845 2.770 -6.297 1.00 0.00 C ATOM 532 CG MET A 74 -8.904 2.658 -7.873 1.00 0.00 C ATOM 533 SD MET A 74 -10.303 1.872 -8.712 1.00 0.00 S ATOM 534 CE MET A 74 -10.909 3.321 -9.613 1.00 0.00 C ATOM 0 H MET A 74 -10.134 4.046 -3.889 1.00 0.00 H new ATOM 0 HA MET A 74 -10.525 3.901 -6.704 1.00 0.00 H new ATOM 0 HB2 MET A 74 -7.998 3.381 -5.984 1.00 0.00 H new ATOM 0 HB3 MET A 74 -8.714 1.787 -5.844 1.00 0.00 H new ATOM 0 HG2 MET A 74 -8.827 3.672 -8.266 1.00 0.00 H new ATOM 0 HG3 MET A 74 -8.006 2.126 -8.187 1.00 0.00 H new ATOM 0 HE1 MET A 74 -11.716 3.022 -10.282 1.00 0.00 H new ATOM 0 HE2 MET A 74 -11.281 4.061 -8.904 1.00 0.00 H new ATOM 0 HE3 MET A 74 -10.096 3.754 -10.196 1.00 0.00 H new ATOM 544 N MET A 75 -10.765 1.106 -6.096 1.00 0.00 N ATOM 545 CA MET A 75 -11.533 -0.167 -5.901 1.00 0.00 C ATOM 546 C MET A 75 -11.223 -1.254 -6.967 1.00 0.00 C ATOM 547 O MET A 75 -12.050 -2.131 -7.124 1.00 0.00 O ATOM 548 CB MET A 75 -13.020 0.105 -5.987 1.00 0.00 C ATOM 549 CG MET A 75 -13.228 0.724 -7.379 1.00 0.00 C ATOM 550 SD MET A 75 -14.929 0.997 -7.935 1.00 0.00 S ATOM 551 CE MET A 75 -15.247 2.536 -7.031 1.00 0.00 C ATOM 0 H MET A 75 -10.001 1.010 -6.765 1.00 0.00 H new ATOM 0 HA MET A 75 -11.230 -0.536 -4.921 1.00 0.00 H new ATOM 0 HB2 MET A 75 -13.597 -0.813 -5.872 1.00 0.00 H new ATOM 0 HB3 MET A 75 -13.344 0.786 -5.199 1.00 0.00 H new ATOM 0 HG2 MET A 75 -12.711 1.683 -7.400 1.00 0.00 H new ATOM 0 HG3 MET A 75 -12.736 0.081 -8.109 1.00 0.00 H new ATOM 0 HE1 MET A 75 -16.262 2.522 -6.635 1.00 0.00 H new ATOM 0 HE2 MET A 75 -14.538 2.628 -6.209 1.00 0.00 H new ATOM 0 HE3 MET A 75 -15.133 3.385 -7.706 1.00 0.00 H new ATOM 561 N THR A 76 -10.111 -1.241 -7.671 1.00 0.00 N ATOM 562 CA THR A 76 -9.958 -2.347 -8.674 1.00 0.00 C ATOM 563 C THR A 76 -9.167 -3.551 -8.308 1.00 0.00 C ATOM 564 O THR A 76 -7.968 -3.690 -8.442 1.00 0.00 O ATOM 565 CB THR A 76 -9.407 -1.834 -9.941 1.00 0.00 C ATOM 566 OG1 THR A 76 -8.602 -0.687 -9.707 1.00 0.00 O ATOM 567 CG2 THR A 76 -10.674 -1.441 -10.647 1.00 0.00 C ATOM 0 H THR A 76 -9.351 -0.563 -7.605 1.00 0.00 H new ATOM 0 HA THR A 76 -10.987 -2.699 -8.744 1.00 0.00 H new ATOM 0 HB THR A 76 -8.773 -2.537 -10.482 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.177 0.080 -9.503 1.00 0.00 H new ATOM 0 HG21 THR A 76 -10.432 -1.031 -11.628 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.311 -2.318 -10.767 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.200 -0.689 -10.059 1.00 0.00 H new ATOM 575 N ARG A 77 -10.028 -4.383 -7.834 1.00 0.00 N ATOM 576 CA ARG A 77 -9.659 -5.727 -7.328 1.00 0.00 C ATOM 577 C ARG A 77 -9.951 -7.016 -8.161 1.00 0.00 C ATOM 578 O ARG A 77 -10.565 -6.959 -9.208 1.00 0.00 O ATOM 579 CB ARG A 77 -10.297 -5.759 -5.997 1.00 0.00 C ATOM 580 CG ARG A 77 -9.888 -6.923 -5.112 1.00 0.00 C ATOM 581 CD ARG A 77 -8.362 -6.984 -5.011 1.00 0.00 C ATOM 582 NE ARG A 77 -7.970 -8.397 -5.266 1.00 0.00 N ATOM 583 CZ ARG A 77 -7.138 -8.723 -6.220 1.00 0.00 C ATOM 584 NH1 ARG A 77 -7.064 -8.042 -7.326 1.00 0.00 N ATOM 585 NH2 ARG A 77 -6.379 -9.750 -6.041 1.00 0.00 N ATOM 0 H ARG A 77 -11.026 -4.180 -7.771 1.00 0.00 H new ATOM 0 HA ARG A 77 -8.572 -5.802 -7.362 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -10.064 -4.829 -5.478 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -11.378 -5.787 -6.131 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -10.323 -6.808 -4.119 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -10.272 -7.857 -5.522 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -7.900 -6.317 -5.739 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -8.027 -6.662 -4.025 1.00 0.00 H new ATOM 0 HE ARG A 77 -8.362 -9.133 -4.679 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -7.665 -7.230 -7.466 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -6.405 -8.320 -8.053 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -6.438 -10.283 -5.173 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -5.719 -10.029 -6.767 1.00 0.00 H new ATOM 599 N ARG A 78 -9.489 -8.139 -7.643 1.00 0.00 N ATOM 600 CA ARG A 78 -9.664 -9.500 -8.257 1.00 0.00 C ATOM 601 C ARG A 78 -10.376 -10.431 -7.331 1.00 0.00 C ATOM 602 O ARG A 78 -11.461 -10.932 -7.545 1.00 0.00 O ATOM 603 CB ARG A 78 -8.315 -10.167 -8.627 1.00 0.00 C ATOM 604 CG ARG A 78 -7.598 -9.331 -9.728 1.00 0.00 C ATOM 605 CD ARG A 78 -8.208 -9.598 -11.103 1.00 0.00 C ATOM 606 NE ARG A 78 -7.821 -10.974 -11.519 1.00 0.00 N ATOM 607 CZ ARG A 78 -7.130 -11.148 -12.614 1.00 0.00 C ATOM 608 NH1 ARG A 78 -5.935 -10.627 -12.708 1.00 0.00 N ATOM 609 NH2 ARG A 78 -7.665 -11.839 -13.582 1.00 0.00 N ATOM 0 H ARG A 78 -8.967 -8.162 -6.767 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.248 -9.330 -9.161 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.681 -10.241 -7.743 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.487 -11.183 -8.983 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -7.675 -8.270 -9.492 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.536 -9.578 -9.743 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -9.293 -9.503 -11.063 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.850 -8.866 -11.827 1.00 0.00 H new ATOM 0 HE ARG A 78 -8.094 -11.777 -10.952 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.550 -10.090 -11.931 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.387 -10.757 -13.559 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -8.601 -12.229 -13.473 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -7.147 -11.990 -14.448 1.00 0.00 H new ATOM 623 N ILE A 79 -9.621 -10.581 -6.316 1.00 0.00 N ATOM 624 CA ILE A 79 -9.998 -11.441 -5.175 1.00 0.00 C ATOM 625 C ILE A 79 -10.323 -10.672 -3.936 1.00 0.00 C ATOM 626 O ILE A 79 -9.867 -9.586 -3.691 1.00 0.00 O ATOM 627 CB ILE A 79 -8.861 -12.495 -5.081 1.00 0.00 C ATOM 628 CG1 ILE A 79 -9.416 -13.796 -4.474 1.00 0.00 C ATOM 629 CG2 ILE A 79 -7.906 -11.975 -4.216 1.00 0.00 C ATOM 630 CD1 ILE A 79 -10.396 -14.458 -5.463 1.00 0.00 C ATOM 0 H ILE A 79 -8.713 -10.127 -6.214 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.947 -11.957 -5.320 1.00 0.00 H new ATOM 0 HB ILE A 79 -8.444 -12.709 -6.065 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.598 -14.479 -4.246 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.924 -13.582 -3.534 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -7.082 -12.682 -4.116 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -7.529 -11.033 -4.614 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -8.356 -11.802 -3.239 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.786 -15.378 -5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.221 -13.776 -5.669 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.875 -14.688 -6.392 1.00 0.00 H new ATOM 642 N MET A 80 -11.180 -11.303 -3.184 1.00 0.00 N ATOM 643 CA MET A 80 -11.666 -10.707 -1.909 1.00 0.00 C ATOM 644 C MET A 80 -11.972 -11.714 -0.792 1.00 0.00 C ATOM 645 O MET A 80 -11.683 -12.889 -0.893 1.00 0.00 O ATOM 646 CB MET A 80 -12.907 -9.922 -2.171 1.00 0.00 C ATOM 647 CG MET A 80 -12.792 -8.986 -3.389 1.00 0.00 C ATOM 648 SD MET A 80 -14.204 -7.910 -3.753 1.00 0.00 S ATOM 649 CE MET A 80 -15.261 -9.161 -4.524 1.00 0.00 C ATOM 0 H MET A 80 -11.570 -12.220 -3.402 1.00 0.00 H new ATOM 0 HA MET A 80 -10.842 -10.088 -1.554 1.00 0.00 H new ATOM 0 HB2 MET A 80 -13.737 -10.610 -2.328 1.00 0.00 H new ATOM 0 HB3 MET A 80 -13.147 -9.330 -1.288 1.00 0.00 H new ATOM 0 HG2 MET A 80 -11.915 -8.354 -3.246 1.00 0.00 H new ATOM 0 HG3 MET A 80 -12.602 -9.601 -4.269 1.00 0.00 H new ATOM 0 HE1 MET A 80 -16.202 -8.704 -4.830 1.00 0.00 H new ATOM 0 HE2 MET A 80 -14.758 -9.574 -5.398 1.00 0.00 H new ATOM 0 HE3 MET A 80 -15.461 -9.959 -3.809 1.00 0.00 H new ATOM 659 N GLY A 81 -12.555 -11.175 0.248 1.00 0.00 N ATOM 660 CA GLY A 81 -12.942 -11.967 1.448 1.00 0.00 C ATOM 661 C GLY A 81 -11.797 -11.706 2.399 1.00 0.00 C ATOM 662 O GLY A 81 -11.880 -10.938 3.338 1.00 0.00 O ATOM 0 H GLY A 81 -12.785 -10.183 0.313 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -13.895 -11.637 1.861 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -13.044 -13.028 1.218 1.00 0.00 H new ATOM 666 N LYS A 82 -10.745 -12.394 2.070 1.00 0.00 N ATOM 667 CA LYS A 82 -9.486 -12.296 2.839 1.00 0.00 C ATOM 668 C LYS A 82 -8.603 -11.936 1.700 1.00 0.00 C ATOM 669 O LYS A 82 -9.074 -11.984 0.583 1.00 0.00 O ATOM 670 CB LYS A 82 -9.039 -13.649 3.455 1.00 0.00 C ATOM 671 CG LYS A 82 -10.107 -14.279 4.380 1.00 0.00 C ATOM 672 CD LYS A 82 -11.226 -14.916 3.549 1.00 0.00 C ATOM 673 CE LYS A 82 -12.196 -15.652 4.467 1.00 0.00 C ATOM 674 NZ LYS A 82 -13.360 -16.132 3.669 1.00 0.00 N ATOM 0 H LYS A 82 -10.708 -13.036 1.279 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.516 -11.625 3.698 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.806 -14.347 2.651 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.120 -13.497 4.022 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.645 -15.033 5.018 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.523 -13.516 5.038 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -11.756 -14.148 2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -10.802 -15.609 2.822 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -11.695 -16.494 4.944 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -12.535 -14.990 5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.024 -16.635 4.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.841 -15.319 3.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -13.028 -16.777 2.924 1.00 0.00 H new ATOM 688 N ALA A 83 -7.383 -11.615 2.009 1.00 0.00 N ATOM 689 CA ALA A 83 -6.426 -11.216 0.969 1.00 0.00 C ATOM 690 C ALA A 83 -6.869 -11.235 -0.487 1.00 0.00 C ATOM 691 O ALA A 83 -7.152 -12.219 -1.139 1.00 0.00 O ATOM 692 CB ALA A 83 -5.313 -11.994 1.096 1.00 0.00 C ATOM 0 H ALA A 83 -7.009 -11.615 2.958 1.00 0.00 H new ATOM 0 HA ALA A 83 -6.269 -10.155 1.162 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.586 -11.716 0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.877 -11.846 2.084 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -5.586 -13.042 0.973 1.00 0.00 H new ATOM 698 N SER A 84 -6.864 -10.009 -0.873 1.00 0.00 N ATOM 699 CA SER A 84 -7.232 -9.450 -2.203 1.00 0.00 C ATOM 700 C SER A 84 -5.861 -8.780 -2.505 1.00 0.00 C ATOM 701 O SER A 84 -4.976 -8.731 -1.671 1.00 0.00 O ATOM 702 CB SER A 84 -8.191 -8.425 -1.957 1.00 0.00 C ATOM 703 OG SER A 84 -7.464 -7.380 -1.353 1.00 0.00 O ATOM 0 H SER A 84 -6.580 -9.269 -0.231 1.00 0.00 H new ATOM 0 HA SER A 84 -7.629 -10.124 -2.962 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.661 -8.094 -2.883 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.988 -8.780 -1.304 1.00 0.00 H new ATOM 0 HG SER A 84 -7.491 -6.587 -1.929 1.00 0.00 H new ATOM 709 N PHE A 85 -5.741 -8.285 -3.685 1.00 0.00 N ATOM 710 CA PHE A 85 -4.531 -7.592 -4.190 1.00 0.00 C ATOM 711 C PHE A 85 -5.167 -6.480 -5.016 1.00 0.00 C ATOM 712 O PHE A 85 -5.627 -6.659 -6.108 1.00 0.00 O ATOM 713 CB PHE A 85 -3.835 -8.547 -4.982 1.00 0.00 C ATOM 714 CG PHE A 85 -3.618 -9.826 -4.102 1.00 0.00 C ATOM 715 CD1 PHE A 85 -2.801 -9.832 -2.980 1.00 0.00 C ATOM 716 CD2 PHE A 85 -4.273 -11.006 -4.398 1.00 0.00 C ATOM 717 CE1 PHE A 85 -2.656 -10.958 -2.188 1.00 0.00 C ATOM 718 CE2 PHE A 85 -4.134 -12.133 -3.614 1.00 0.00 C ATOM 719 CZ PHE A 85 -3.324 -12.113 -2.507 1.00 0.00 C ATOM 0 H PHE A 85 -6.489 -8.335 -4.377 1.00 0.00 H new ATOM 0 HA PHE A 85 -3.819 -7.200 -3.464 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -4.407 -8.791 -5.877 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -2.878 -8.144 -5.314 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -2.263 -8.933 -2.717 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -4.912 -11.047 -5.268 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -2.016 -10.927 -1.318 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -4.666 -13.036 -3.873 1.00 0.00 H new ATOM 0 HZ PHE A 85 -3.214 -12.995 -1.894 1.00 0.00 H new ATOM 729 N VAL A 86 -5.142 -5.300 -4.543 1.00 0.00 N ATOM 730 CA VAL A 86 -5.835 -4.211 -5.338 1.00 0.00 C ATOM 731 C VAL A 86 -5.099 -3.098 -6.012 1.00 0.00 C ATOM 732 O VAL A 86 -3.937 -2.875 -5.796 1.00 0.00 O ATOM 733 CB VAL A 86 -6.828 -3.707 -4.354 1.00 0.00 C ATOM 734 CG1 VAL A 86 -6.222 -2.811 -3.311 1.00 0.00 C ATOM 735 CG2 VAL A 86 -8.041 -3.099 -5.055 1.00 0.00 C ATOM 0 H VAL A 86 -4.697 -5.011 -3.672 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.188 -4.670 -6.262 1.00 0.00 H new ATOM 0 HB VAL A 86 -7.192 -4.568 -3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.998 -2.477 -2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -5.459 -3.360 -2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.768 -1.946 -3.794 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.750 -2.739 -4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.720 -2.267 -5.682 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.520 -3.856 -5.675 1.00 0.00 H new ATOM 745 N THR A 87 -5.810 -2.405 -6.849 1.00 0.00 N ATOM 746 CA THR A 87 -5.163 -1.286 -7.548 1.00 0.00 C ATOM 747 C THR A 87 -5.978 -0.060 -7.209 1.00 0.00 C ATOM 748 O THR A 87 -7.192 -0.047 -7.334 1.00 0.00 O ATOM 749 CB THR A 87 -5.180 -1.531 -9.021 1.00 0.00 C ATOM 750 OG1 THR A 87 -4.782 -2.889 -9.140 1.00 0.00 O ATOM 751 CG2 THR A 87 -3.991 -0.758 -9.561 1.00 0.00 C ATOM 0 H THR A 87 -6.792 -2.565 -7.072 1.00 0.00 H new ATOM 0 HA THR A 87 -4.122 -1.166 -7.247 1.00 0.00 H new ATOM 0 HB THR A 87 -6.126 -1.282 -9.502 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.766 -3.143 -10.086 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.933 -0.887 -10.642 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.109 0.300 -9.328 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.076 -1.131 -9.102 1.00 0.00 H new ATOM 759 N LEU A 88 -5.235 0.922 -6.777 1.00 0.00 N ATOM 760 CA LEU A 88 -5.837 2.207 -6.389 1.00 0.00 C ATOM 761 C LEU A 88 -5.279 3.413 -7.082 1.00 0.00 C ATOM 762 O LEU A 88 -4.296 3.304 -7.786 1.00 0.00 O ATOM 763 CB LEU A 88 -5.653 2.347 -4.923 1.00 0.00 C ATOM 764 CG LEU A 88 -6.735 1.537 -4.236 1.00 0.00 C ATOM 765 CD1 LEU A 88 -6.081 0.551 -3.310 1.00 0.00 C ATOM 766 CD2 LEU A 88 -7.582 2.525 -3.449 1.00 0.00 C ATOM 0 H LEU A 88 -4.221 0.877 -6.679 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.884 2.177 -6.691 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.666 1.992 -4.627 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.717 3.395 -4.629 1.00 0.00 H new ATOM 0 HG LEU A 88 -7.352 0.987 -4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -6.847 -0.040 -2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.430 -0.110 -3.883 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.490 1.086 -2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -8.380 1.990 -2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -6.957 3.038 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.017 3.255 -4.131 1.00 0.00 H new ATOM 778 N GLN A 89 -5.925 4.535 -6.858 1.00 0.00 N ATOM 779 CA GLN A 89 -5.423 5.760 -7.505 1.00 0.00 C ATOM 780 C GLN A 89 -4.989 6.673 -6.348 1.00 0.00 C ATOM 781 O GLN A 89 -5.448 6.516 -5.231 1.00 0.00 O ATOM 782 CB GLN A 89 -6.509 6.479 -8.204 1.00 0.00 C ATOM 783 CG GLN A 89 -7.209 5.687 -9.290 1.00 0.00 C ATOM 784 CD GLN A 89 -8.599 6.309 -9.444 1.00 0.00 C ATOM 785 OE1 GLN A 89 -9.500 6.050 -8.670 1.00 0.00 O ATOM 786 NE2 GLN A 89 -8.815 7.143 -10.423 1.00 0.00 N ATOM 0 H GLN A 89 -6.752 4.642 -6.271 1.00 0.00 H new ATOM 0 HA GLN A 89 -4.637 5.513 -8.218 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -7.250 6.790 -7.468 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -6.097 7.387 -8.646 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -6.654 5.737 -10.227 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -7.282 4.634 -9.018 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -8.065 7.366 -11.077 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -9.734 7.572 -10.534 1.00 0.00 H new ATOM 795 N ASP A 90 -4.133 7.609 -6.642 1.00 0.00 N ATOM 796 CA ASP A 90 -3.655 8.548 -5.603 1.00 0.00 C ATOM 797 C ASP A 90 -3.749 9.872 -6.296 1.00 0.00 C ATOM 798 O ASP A 90 -4.274 9.946 -7.389 1.00 0.00 O ATOM 799 CB ASP A 90 -2.208 8.228 -5.218 1.00 0.00 C ATOM 800 CG ASP A 90 -1.307 8.203 -6.456 1.00 0.00 C ATOM 801 OD1 ASP A 90 -1.010 9.275 -6.957 1.00 0.00 O ATOM 802 OD2 ASP A 90 -0.961 7.094 -6.827 1.00 0.00 O ATOM 0 H ASP A 90 -3.742 7.762 -7.571 1.00 0.00 H new ATOM 0 HA ASP A 90 -4.224 8.507 -4.674 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.842 8.973 -4.512 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.166 7.263 -4.713 1.00 0.00 H new ATOM 807 N VAL A 91 -3.237 10.852 -5.617 1.00 0.00 N ATOM 808 CA VAL A 91 -3.227 12.234 -6.132 1.00 0.00 C ATOM 809 C VAL A 91 -3.284 12.353 -7.653 1.00 0.00 C ATOM 810 O VAL A 91 -4.235 12.883 -8.193 1.00 0.00 O ATOM 811 CB VAL A 91 -1.978 12.882 -5.576 1.00 0.00 C ATOM 812 CG1 VAL A 91 -1.565 14.071 -6.425 1.00 0.00 C ATOM 813 CG2 VAL A 91 -2.395 13.388 -4.214 1.00 0.00 C ATOM 0 H VAL A 91 -2.812 10.744 -4.696 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.138 12.736 -5.806 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.140 12.185 -5.550 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.665 14.522 -6.007 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.365 13.739 -7.444 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.368 14.808 -6.435 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.548 13.876 -3.732 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.211 14.103 -4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.728 12.550 -3.601 1.00 0.00 H new ATOM 823 N GLY A 92 -2.269 11.858 -8.306 1.00 0.00 N ATOM 824 CA GLY A 92 -2.253 11.938 -9.792 1.00 0.00 C ATOM 825 C GLY A 92 -1.787 10.659 -10.482 1.00 0.00 C ATOM 826 O GLY A 92 -1.205 10.735 -11.543 1.00 0.00 O ATOM 0 H GLY A 92 -1.459 11.407 -7.880 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.256 12.182 -10.142 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -1.602 12.758 -10.094 1.00 0.00 H new ATOM 830 N GLY A 93 -2.027 9.507 -9.917 1.00 0.00 N ATOM 831 CA GLY A 93 -1.541 8.302 -10.659 1.00 0.00 C ATOM 832 C GLY A 93 -2.011 7.049 -9.954 1.00 0.00 C ATOM 833 O GLY A 93 -2.627 7.159 -8.920 1.00 0.00 O ATOM 0 H GLY A 93 -2.507 9.347 -9.031 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.915 8.317 -11.683 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.453 8.312 -10.717 1.00 0.00 H new ATOM 837 N ARG A 94 -1.745 5.892 -10.497 1.00 0.00 N ATOM 838 CA ARG A 94 -2.200 4.679 -9.798 1.00 0.00 C ATOM 839 C ARG A 94 -1.056 3.769 -9.425 1.00 0.00 C ATOM 840 O ARG A 94 0.004 3.760 -10.019 1.00 0.00 O ATOM 841 CB ARG A 94 -3.059 3.901 -10.641 1.00 0.00 C ATOM 842 CG ARG A 94 -4.386 4.495 -10.842 1.00 0.00 C ATOM 843 CD ARG A 94 -5.139 3.584 -11.842 1.00 0.00 C ATOM 844 NE ARG A 94 -4.408 3.578 -13.150 1.00 0.00 N ATOM 845 CZ ARG A 94 -3.895 2.466 -13.616 1.00 0.00 C ATOM 846 NH1 ARG A 94 -4.684 1.544 -14.096 1.00 0.00 N ATOM 847 NH2 ARG A 94 -2.598 2.310 -13.591 1.00 0.00 N ATOM 0 H ARG A 94 -1.244 5.745 -11.373 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.713 5.032 -8.904 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.579 3.769 -11.611 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -3.177 2.908 -10.207 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.926 4.562 -9.898 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.300 5.509 -11.232 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.210 2.571 -11.447 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -6.158 3.943 -11.983 1.00 0.00 H new ATOM 0 HE ARG A 94 -4.309 4.444 -13.680 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -5.693 1.691 -14.107 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -4.291 0.676 -14.460 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -2.003 3.047 -13.213 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -2.181 1.451 -13.949 1.00 0.00 H new ATOM 861 N ILE A 95 -1.367 3.025 -8.407 1.00 0.00 N ATOM 862 CA ILE A 95 -0.395 2.029 -7.844 1.00 0.00 C ATOM 863 C ILE A 95 -1.089 0.706 -7.495 1.00 0.00 C ATOM 864 O ILE A 95 -2.301 0.655 -7.511 1.00 0.00 O ATOM 865 CB ILE A 95 0.230 2.658 -6.589 1.00 0.00 C ATOM 866 CG1 ILE A 95 -0.552 2.278 -5.308 1.00 0.00 C ATOM 867 CG2 ILE A 95 0.145 4.180 -6.744 1.00 0.00 C ATOM 868 CD1 ILE A 95 -2.000 2.816 -5.277 1.00 0.00 C ATOM 0 H ILE A 95 -2.266 3.059 -7.927 1.00 0.00 H new ATOM 0 HA ILE A 95 0.371 1.796 -8.584 1.00 0.00 H new ATOM 0 HB ILE A 95 1.255 2.299 -6.493 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.576 1.192 -5.217 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -0.015 2.659 -4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.581 4.660 -5.868 1.00 0.00 H new ATOM 0 HG22 ILE A 95 0.692 4.486 -7.636 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.899 4.478 -6.839 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.483 2.509 -4.349 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.985 3.904 -5.335 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.555 2.415 -6.125 1.00 0.00 H new ATOM 880 N GLN A 96 -0.343 -0.337 -7.197 1.00 0.00 N ATOM 881 CA GLN A 96 -1.050 -1.605 -6.846 1.00 0.00 C ATOM 882 C GLN A 96 -0.505 -2.181 -5.515 1.00 0.00 C ATOM 883 O GLN A 96 0.636 -1.989 -5.114 1.00 0.00 O ATOM 884 CB GLN A 96 -0.878 -2.574 -8.016 1.00 0.00 C ATOM 885 CG GLN A 96 0.371 -3.361 -7.864 1.00 0.00 C ATOM 886 CD GLN A 96 0.536 -4.203 -9.136 1.00 0.00 C ATOM 887 OE1 GLN A 96 0.673 -3.680 -10.224 1.00 0.00 O ATOM 888 NE2 GLN A 96 0.526 -5.504 -9.047 1.00 0.00 N ATOM 0 H GLN A 96 0.677 -0.365 -7.182 1.00 0.00 H new ATOM 0 HA GLN A 96 -2.113 -1.427 -6.686 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -1.734 -3.247 -8.067 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -0.853 -2.019 -8.954 1.00 0.00 H new ATOM 0 HG2 GLN A 96 1.227 -2.701 -7.726 1.00 0.00 H new ATOM 0 HG3 GLN A 96 0.317 -4.001 -6.983 1.00 0.00 H new ATOM 0 HE21 GLN A 96 0.412 -5.952 -8.138 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.633 -6.073 -9.886 1.00 0.00 H new ATOM 897 N LEU A 97 -1.383 -2.890 -4.857 1.00 0.00 N ATOM 898 CA LEU A 97 -1.037 -3.502 -3.565 1.00 0.00 C ATOM 899 C LEU A 97 -1.540 -4.905 -3.349 1.00 0.00 C ATOM 900 O LEU A 97 -2.346 -5.478 -4.059 1.00 0.00 O ATOM 901 CB LEU A 97 -1.568 -2.630 -2.428 1.00 0.00 C ATOM 902 CG LEU A 97 -2.906 -2.037 -2.840 1.00 0.00 C ATOM 903 CD1 LEU A 97 -3.708 -1.713 -1.605 1.00 0.00 C ATOM 904 CD2 LEU A 97 -2.624 -0.690 -3.440 1.00 0.00 C ATOM 0 H LEU A 97 -2.336 -3.067 -5.174 1.00 0.00 H new ATOM 0 HA LEU A 97 0.051 -3.567 -3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.683 -3.223 -1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.858 -1.835 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.421 -2.731 -3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.668 -1.287 -1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.874 -2.624 -1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.162 -0.993 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.560 -0.227 -3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.134 -0.057 -2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.972 -0.807 -4.306 1.00 0.00 H new ATOM 916 N TYR A 98 -0.971 -5.324 -2.266 1.00 0.00 N ATOM 917 CA TYR A 98 -1.158 -6.660 -1.669 1.00 0.00 C ATOM 918 C TYR A 98 -1.892 -6.434 -0.345 1.00 0.00 C ATOM 919 O TYR A 98 -1.290 -6.102 0.652 1.00 0.00 O ATOM 920 CB TYR A 98 0.301 -7.215 -1.581 1.00 0.00 C ATOM 921 CG TYR A 98 0.531 -8.537 -0.809 1.00 0.00 C ATOM 922 CD1 TYR A 98 -0.495 -9.363 -0.407 1.00 0.00 C ATOM 923 CD2 TYR A 98 1.829 -8.949 -0.524 1.00 0.00 C ATOM 924 CE1 TYR A 98 -0.238 -10.546 0.235 1.00 0.00 C ATOM 925 CE2 TYR A 98 2.082 -10.138 0.124 1.00 0.00 C ATOM 926 CZ TYR A 98 1.046 -10.952 0.512 1.00 0.00 C ATOM 927 OH TYR A 98 1.286 -12.146 1.161 1.00 0.00 O ATOM 0 H TYR A 98 -0.330 -4.739 -1.729 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.764 -7.389 -2.208 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.667 -7.354 -2.598 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.923 -6.447 -1.121 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.517 -9.074 -0.601 1.00 0.00 H new ATOM 0 HD2 TYR A 98 2.658 -8.322 -0.818 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.065 -11.175 0.531 1.00 0.00 H new ATOM 0 HE2 TYR A 98 3.101 -10.432 0.328 1.00 0.00 H new ATOM 0 HH TYR A 98 2.252 -12.270 1.271 1.00 0.00 H new ATOM 937 N VAL A 99 -3.186 -6.638 -0.377 1.00 0.00 N ATOM 938 CA VAL A 99 -4.058 -6.461 0.796 1.00 0.00 C ATOM 939 C VAL A 99 -4.008 -7.784 1.492 1.00 0.00 C ATOM 940 O VAL A 99 -4.701 -8.673 1.036 1.00 0.00 O ATOM 941 CB VAL A 99 -5.389 -6.185 0.271 1.00 0.00 C ATOM 942 CG1 VAL A 99 -6.275 -5.972 1.418 1.00 0.00 C ATOM 943 CG2 VAL A 99 -5.381 -5.054 -0.714 1.00 0.00 C ATOM 0 H VAL A 99 -3.684 -6.934 -1.217 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.775 -5.658 1.477 1.00 0.00 H new ATOM 0 HB VAL A 99 -5.762 -7.030 -0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -7.284 -5.762 1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.287 -6.867 2.039 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -5.913 -5.128 2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.393 -4.883 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.013 -4.151 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.730 -5.306 -1.552 1.00 0.00 H new ATOM 953 N ALA A 100 -3.219 -7.911 2.536 1.00 0.00 N ATOM 954 CA ALA A 100 -3.209 -9.249 3.167 1.00 0.00 C ATOM 955 C ALA A 100 -3.410 -9.353 4.684 1.00 0.00 C ATOM 956 O ALA A 100 -2.683 -8.746 5.445 1.00 0.00 O ATOM 957 CB ALA A 100 -1.918 -9.765 2.715 1.00 0.00 C ATOM 0 H ALA A 100 -2.623 -7.193 2.949 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.088 -9.820 2.868 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.768 -10.769 3.112 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.901 -9.799 1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -1.121 -9.112 3.070 1.00 0.00 H new ATOM 963 N ARG A 101 -4.393 -10.126 5.074 1.00 0.00 N ATOM 964 CA ARG A 101 -4.681 -10.318 6.533 1.00 0.00 C ATOM 965 C ARG A 101 -4.196 -11.747 6.798 1.00 0.00 C ATOM 966 O ARG A 101 -4.863 -12.579 7.378 1.00 0.00 O ATOM 967 CB ARG A 101 -6.181 -10.211 6.779 1.00 0.00 C ATOM 968 CG ARG A 101 -6.747 -8.940 6.141 1.00 0.00 C ATOM 969 CD ARG A 101 -6.258 -7.652 6.854 1.00 0.00 C ATOM 970 NE ARG A 101 -4.837 -7.379 6.499 1.00 0.00 N ATOM 971 CZ ARG A 101 -4.558 -6.397 5.685 1.00 0.00 C ATOM 972 NH1 ARG A 101 -5.105 -6.403 4.501 1.00 0.00 N ATOM 973 NH2 ARG A 101 -3.749 -5.450 6.077 1.00 0.00 N ATOM 0 H ARG A 101 -5.012 -10.635 4.443 1.00 0.00 H new ATOM 0 HA ARG A 101 -4.202 -9.579 7.176 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -6.685 -11.085 6.367 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.379 -10.204 7.851 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -6.456 -8.903 5.091 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -7.836 -8.977 6.169 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -6.882 -6.807 6.564 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -6.356 -7.765 7.934 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.089 -7.954 6.888 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -5.732 -7.162 4.233 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.906 -5.649 3.843 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.341 -5.482 7.011 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.525 -4.678 5.449 1.00 0.00 H new ATOM 987 N ASP A 102 -2.993 -11.932 6.325 1.00 0.00 N ATOM 988 CA ASP A 102 -2.222 -13.204 6.401 1.00 0.00 C ATOM 989 C ASP A 102 -2.334 -13.940 7.716 1.00 0.00 C ATOM 990 O ASP A 102 -2.337 -15.154 7.773 1.00 0.00 O ATOM 991 CB ASP A 102 -0.760 -12.869 6.114 1.00 0.00 C ATOM 992 CG ASP A 102 0.111 -14.123 6.249 1.00 0.00 C ATOM 993 OD1 ASP A 102 0.489 -14.418 7.373 1.00 0.00 O ATOM 994 OD2 ASP A 102 0.344 -14.716 5.211 1.00 0.00 O ATOM 0 H ASP A 102 -2.478 -11.189 5.852 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.648 -13.887 5.666 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.665 -12.459 5.109 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -0.413 -12.101 6.806 1.00 0.00 H new ATOM 999 N ASP A 103 -2.426 -13.161 8.746 1.00 0.00 N ATOM 1000 CA ASP A 103 -2.529 -13.770 10.097 1.00 0.00 C ATOM 1001 C ASP A 103 -3.908 -13.742 10.741 1.00 0.00 C ATOM 1002 O ASP A 103 -4.348 -14.742 11.269 1.00 0.00 O ATOM 1003 CB ASP A 103 -1.550 -13.072 10.913 1.00 0.00 C ATOM 1004 CG ASP A 103 -0.169 -13.238 10.271 1.00 0.00 C ATOM 1005 OD1 ASP A 103 0.328 -14.352 10.329 1.00 0.00 O ATOM 1006 OD2 ASP A 103 0.309 -12.242 9.754 1.00 0.00 O ATOM 0 H ASP A 103 -2.435 -12.141 8.717 1.00 0.00 H new ATOM 0 HA ASP A 103 -2.337 -14.839 10.009 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -1.806 -12.015 10.990 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -1.547 -13.474 11.926 1.00 0.00 H new ATOM 1011 N LEU A 104 -4.553 -12.609 10.689 1.00 0.00 N ATOM 1012 CA LEU A 104 -5.906 -12.491 11.294 1.00 0.00 C ATOM 1013 C LEU A 104 -6.928 -12.279 10.156 1.00 0.00 C ATOM 1014 O LEU A 104 -7.334 -11.161 9.935 1.00 0.00 O ATOM 1015 CB LEU A 104 -5.836 -11.299 12.241 1.00 0.00 C ATOM 1016 CG LEU A 104 -6.689 -11.485 13.515 1.00 0.00 C ATOM 1017 CD1 LEU A 104 -8.122 -11.911 13.174 1.00 0.00 C ATOM 1018 CD2 LEU A 104 -6.045 -12.539 14.427 1.00 0.00 C ATOM 0 H LEU A 104 -4.199 -11.758 10.252 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.217 -13.378 11.846 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.798 -11.131 12.528 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.170 -10.405 11.715 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.731 -10.525 14.030 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.694 -12.033 14.094 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.591 -11.147 12.554 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.101 -12.856 12.632 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.652 -12.665 15.323 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.981 -13.489 13.896 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.044 -12.213 14.710 1.00 0.00 H new ATOM 1030 N PRO A 105 -7.303 -13.353 9.489 1.00 0.00 N ATOM 1031 CA PRO A 105 -7.876 -13.379 8.097 1.00 0.00 C ATOM 1032 C PRO A 105 -9.162 -12.576 7.877 1.00 0.00 C ATOM 1033 O PRO A 105 -10.217 -13.101 7.581 1.00 0.00 O ATOM 1034 CB PRO A 105 -8.047 -14.880 7.808 1.00 0.00 C ATOM 1035 CG PRO A 105 -8.265 -15.477 9.210 1.00 0.00 C ATOM 1036 CD PRO A 105 -7.231 -14.726 10.052 1.00 0.00 C ATOM 0 HA PRO A 105 -7.208 -12.870 7.402 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.896 -15.071 7.151 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.167 -15.301 7.322 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -9.280 -15.310 9.569 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -8.095 -16.554 9.224 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.480 -14.744 11.113 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -6.234 -15.156 9.951 1.00 0.00 H new ATOM 1044 N GLU A 106 -9.011 -11.297 8.033 1.00 0.00 N ATOM 1045 CA GLU A 106 -10.012 -10.306 7.900 1.00 0.00 C ATOM 1046 C GLU A 106 -10.578 -9.935 6.568 1.00 0.00 C ATOM 1047 O GLU A 106 -10.168 -10.326 5.498 1.00 0.00 O ATOM 1048 CB GLU A 106 -9.386 -9.163 8.564 1.00 0.00 C ATOM 1049 CG GLU A 106 -9.824 -9.269 9.931 1.00 0.00 C ATOM 1050 CD GLU A 106 -9.000 -8.320 10.799 1.00 0.00 C ATOM 1051 OE1 GLU A 106 -8.885 -7.175 10.400 1.00 0.00 O ATOM 1052 OE2 GLU A 106 -8.532 -8.805 11.815 1.00 0.00 O ATOM 0 H GLU A 106 -8.106 -10.895 8.277 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.935 -10.708 8.319 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -8.299 -9.204 8.489 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.701 -8.220 8.116 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -10.883 -9.022 10.006 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.710 -10.294 10.283 1.00 0.00 H new ATOM 1059 N GLY A 107 -11.572 -9.136 6.796 1.00 0.00 N ATOM 1060 CA GLY A 107 -12.391 -8.537 5.707 1.00 0.00 C ATOM 1061 C GLY A 107 -12.452 -7.043 5.985 1.00 0.00 C ATOM 1062 O GLY A 107 -13.061 -6.299 5.246 1.00 0.00 O ATOM 0 H GLY A 107 -11.866 -8.860 7.733 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -11.943 -8.732 4.733 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.391 -8.970 5.691 1.00 0.00 H new ATOM 1066 N VAL A 108 -11.827 -6.661 7.066 1.00 0.00 N ATOM 1067 CA VAL A 108 -11.769 -5.264 7.487 1.00 0.00 C ATOM 1068 C VAL A 108 -11.279 -4.492 6.267 1.00 0.00 C ATOM 1069 O VAL A 108 -11.923 -3.580 5.810 1.00 0.00 O ATOM 1070 CB VAL A 108 -10.823 -5.232 8.664 1.00 0.00 C ATOM 1071 CG1 VAL A 108 -10.518 -3.801 9.114 1.00 0.00 C ATOM 1072 CG2 VAL A 108 -11.615 -5.934 9.756 1.00 0.00 C ATOM 0 H VAL A 108 -11.338 -7.303 7.690 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.711 -4.819 7.808 1.00 0.00 H new ATOM 0 HB VAL A 108 -9.862 -5.690 8.428 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.834 -3.824 9.963 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.058 -3.251 8.293 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.444 -3.307 9.408 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.021 -5.971 10.669 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.538 -5.386 9.945 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.854 -6.949 9.437 1.00 0.00 H new ATOM 1082 N TYR A 109 -10.169 -5.036 5.845 1.00 0.00 N ATOM 1083 CA TYR A 109 -9.202 -4.780 4.743 1.00 0.00 C ATOM 1084 C TYR A 109 -9.493 -4.046 3.443 1.00 0.00 C ATOM 1085 O TYR A 109 -9.756 -2.870 3.389 1.00 0.00 O ATOM 1086 CB TYR A 109 -8.684 -6.290 4.682 1.00 0.00 C ATOM 1087 CG TYR A 109 -9.066 -7.200 3.519 1.00 0.00 C ATOM 1088 CD1 TYR A 109 -10.389 -7.224 3.054 1.00 0.00 C ATOM 1089 CD2 TYR A 109 -8.134 -8.004 2.929 1.00 0.00 C ATOM 1090 CE1 TYR A 109 -10.725 -8.053 2.021 1.00 0.00 C ATOM 1091 CE2 TYR A 109 -8.484 -8.826 1.892 1.00 0.00 C ATOM 1092 CZ TYR A 109 -9.781 -8.854 1.438 1.00 0.00 C ATOM 1093 OH TYR A 109 -10.165 -9.674 0.409 1.00 0.00 O ATOM 0 H TYR A 109 -9.833 -5.846 6.366 1.00 0.00 H new ATOM 0 HA TYR A 109 -8.525 -3.949 4.943 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -7.595 -6.257 4.718 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -9.019 -6.781 5.596 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -11.137 -6.592 3.509 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.114 -7.991 3.283 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -11.743 -8.076 1.662 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -7.738 -9.455 1.429 1.00 0.00 H new ATOM 0 HH TYR A 109 -9.421 -10.264 0.166 1.00 0.00 H new ATOM 1103 N ASN A 110 -9.402 -4.763 2.386 1.00 0.00 N ATOM 1104 CA ASN A 110 -9.655 -4.301 1.036 1.00 0.00 C ATOM 1105 C ASN A 110 -11.087 -3.808 1.127 1.00 0.00 C ATOM 1106 O ASN A 110 -11.578 -3.125 0.251 1.00 0.00 O ATOM 1107 CB ASN A 110 -9.443 -5.504 0.079 1.00 0.00 C ATOM 1108 CG ASN A 110 -10.546 -5.702 -0.950 1.00 0.00 C ATOM 1109 OD1 ASN A 110 -10.870 -4.832 -1.733 1.00 0.00 O ATOM 1110 ND2 ASN A 110 -11.138 -6.863 -0.968 1.00 0.00 N ATOM 0 H ASN A 110 -9.135 -5.747 2.421 1.00 0.00 H new ATOM 0 HA ASN A 110 -9.007 -3.513 0.652 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.496 -5.371 -0.445 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -9.353 -6.413 0.674 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -11.880 -7.047 -1.643 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -10.859 -7.588 -0.307 1.00 0.00 H new ATOM 1117 N GLU A 111 -11.761 -4.143 2.203 1.00 0.00 N ATOM 1118 CA GLU A 111 -13.117 -3.714 2.248 1.00 0.00 C ATOM 1119 C GLU A 111 -13.241 -2.318 2.707 1.00 0.00 C ATOM 1120 O GLU A 111 -14.128 -1.567 2.362 1.00 0.00 O ATOM 1121 CB GLU A 111 -13.810 -4.633 3.092 1.00 0.00 C ATOM 1122 CG GLU A 111 -14.984 -4.675 2.212 1.00 0.00 C ATOM 1123 CD GLU A 111 -16.170 -5.406 2.821 1.00 0.00 C ATOM 1124 OE1 GLU A 111 -15.924 -6.494 3.316 1.00 0.00 O ATOM 1125 OE2 GLU A 111 -17.247 -4.839 2.751 1.00 0.00 O ATOM 0 H GLU A 111 -11.415 -4.674 3.002 1.00 0.00 H new ATOM 0 HA GLU A 111 -13.556 -3.715 1.250 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -13.308 -5.593 3.213 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -14.016 -4.252 4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -15.282 -3.655 1.967 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -14.710 -5.160 1.275 1.00 0.00 H new ATOM 1132 N GLN A 112 -12.321 -2.041 3.545 1.00 0.00 N ATOM 1133 CA GLN A 112 -12.205 -0.742 4.119 1.00 0.00 C ATOM 1134 C GLN A 112 -12.089 0.030 2.786 1.00 0.00 C ATOM 1135 O GLN A 112 -12.803 0.973 2.541 1.00 0.00 O ATOM 1136 CB GLN A 112 -11.030 -0.958 4.839 1.00 0.00 C ATOM 1137 CG GLN A 112 -10.874 0.016 5.778 1.00 0.00 C ATOM 1138 CD GLN A 112 -9.696 -0.285 6.691 1.00 0.00 C ATOM 1139 OE1 GLN A 112 -9.463 0.402 7.664 1.00 0.00 O ATOM 1140 NE2 GLN A 112 -8.919 -1.298 6.422 1.00 0.00 N ATOM 0 H GLN A 112 -11.617 -2.708 3.861 1.00 0.00 H new ATOM 0 HA GLN A 112 -12.930 -0.251 4.769 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -11.063 -1.936 5.319 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -10.175 -0.963 4.163 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -10.721 0.977 5.287 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -11.784 0.102 6.371 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -9.106 -1.882 5.607 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -8.125 -1.506 7.027 1.00 0.00 H new ATOM 1149 N PHE A 113 -11.184 -0.381 1.934 1.00 0.00 N ATOM 1150 CA PHE A 113 -11.045 0.336 0.616 1.00 0.00 C ATOM 1151 C PHE A 113 -12.380 0.416 -0.083 1.00 0.00 C ATOM 1152 O PHE A 113 -12.672 1.356 -0.794 1.00 0.00 O ATOM 1153 CB PHE A 113 -10.285 -0.331 -0.458 1.00 0.00 C ATOM 1154 CG PHE A 113 -8.800 -0.523 -0.195 1.00 0.00 C ATOM 1155 CD1 PHE A 113 -7.978 0.472 0.329 1.00 0.00 C ATOM 1156 CD2 PHE A 113 -8.264 -1.759 -0.491 1.00 0.00 C ATOM 1157 CE1 PHE A 113 -6.647 0.160 0.541 1.00 0.00 C ATOM 1158 CE2 PHE A 113 -6.947 -2.024 -0.277 1.00 0.00 C ATOM 1159 CZ PHE A 113 -6.135 -1.069 0.242 1.00 0.00 C ATOM 0 H PHE A 113 -10.546 -1.163 2.082 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.561 1.254 0.948 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -10.732 -1.308 -0.641 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -10.401 0.249 -1.374 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.366 1.453 0.562 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.901 -2.530 -0.900 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.993 0.912 0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.547 -2.997 -0.521 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.090 -1.280 0.417 1.00 0.00 H new ATOM 1169 N LYS A 114 -13.146 -0.614 0.155 1.00 0.00 N ATOM 1170 CA LYS A 114 -14.485 -0.639 -0.524 1.00 0.00 C ATOM 1171 C LYS A 114 -15.241 0.591 -0.096 1.00 0.00 C ATOM 1172 O LYS A 114 -16.011 1.188 -0.822 1.00 0.00 O ATOM 1173 CB LYS A 114 -15.304 -1.902 -0.139 1.00 0.00 C ATOM 1174 CG LYS A 114 -16.462 -2.059 -1.149 1.00 0.00 C ATOM 1175 CD LYS A 114 -17.373 -3.235 -0.735 1.00 0.00 C ATOM 1176 CE LYS A 114 -16.691 -4.595 -0.976 1.00 0.00 C ATOM 1177 NZ LYS A 114 -17.568 -5.687 -0.469 1.00 0.00 N ATOM 0 H LYS A 114 -12.924 -1.406 0.758 1.00 0.00 H new ATOM 0 HA LYS A 114 -14.334 -0.662 -1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -14.666 -2.786 -0.153 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -15.695 -1.806 0.874 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -17.043 -1.138 -1.194 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -16.062 -2.233 -2.148 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -17.634 -3.140 0.319 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -18.305 -3.190 -1.299 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -16.498 -4.734 -2.040 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -15.726 -4.625 -0.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -17.174 -6.607 -0.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -17.621 -5.636 0.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -18.522 -5.581 -0.870 1.00 0.00 H new ATOM 1191 N LYS A 115 -14.955 0.920 1.124 1.00 0.00 N ATOM 1192 CA LYS A 115 -15.504 2.025 1.815 1.00 0.00 C ATOM 1193 C LYS A 115 -14.836 3.339 1.425 1.00 0.00 C ATOM 1194 O LYS A 115 -15.517 4.344 1.429 1.00 0.00 O ATOM 1195 CB LYS A 115 -15.335 1.639 3.257 1.00 0.00 C ATOM 1196 CG LYS A 115 -16.625 1.778 3.957 1.00 0.00 C ATOM 1197 CD LYS A 115 -16.876 3.255 4.266 1.00 0.00 C ATOM 1198 CE LYS A 115 -18.332 3.478 4.644 1.00 0.00 C ATOM 1199 NZ LYS A 115 -18.564 4.942 4.820 1.00 0.00 N ATOM 0 H LYS A 115 -14.293 0.389 1.690 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.549 2.222 1.575 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -14.978 0.612 3.330 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.583 2.272 3.728 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -17.431 1.382 3.340 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.615 1.198 4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.229 3.578 5.081 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.622 3.863 3.398 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.988 3.082 3.869 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.569 2.945 5.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.558 5.107 5.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.945 5.303 5.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.351 5.437 3.930 1.00 0.00 H new ATOM 1213 N TRP A 116 -13.566 3.409 1.084 1.00 0.00 N ATOM 1214 CA TRP A 116 -13.217 4.815 0.787 1.00 0.00 C ATOM 1215 C TRP A 116 -13.579 5.559 -0.464 1.00 0.00 C ATOM 1216 O TRP A 116 -13.602 5.095 -1.587 1.00 0.00 O ATOM 1217 CB TRP A 116 -11.767 5.000 0.993 1.00 0.00 C ATOM 1218 CG TRP A 116 -11.656 4.280 2.263 1.00 0.00 C ATOM 1219 CD1 TRP A 116 -10.911 3.237 2.249 1.00 0.00 C ATOM 1220 CD2 TRP A 116 -12.375 4.295 3.363 1.00 0.00 C ATOM 1221 NE1 TRP A 116 -11.204 2.590 3.324 1.00 0.00 N ATOM 1222 CE2 TRP A 116 -12.116 3.171 4.029 1.00 0.00 C ATOM 1223 CE3 TRP A 116 -13.215 5.219 3.816 1.00 0.00 C ATOM 1224 CZ2 TRP A 116 -12.691 2.779 5.139 1.00 0.00 C ATOM 1225 CZ3 TRP A 116 -13.871 4.912 5.023 1.00 0.00 C ATOM 1226 CH2 TRP A 116 -13.611 3.677 5.683 1.00 0.00 C ATOM 0 H TRP A 116 -12.861 2.676 1.008 1.00 0.00 H new ATOM 0 HA TRP A 116 -13.923 5.276 1.478 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -11.164 4.560 0.199 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -11.477 6.048 1.070 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -10.190 2.959 1.495 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -10.761 1.710 3.590 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -13.384 6.148 3.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -12.469 1.828 5.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -14.572 5.614 5.449 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -14.124 3.436 6.602 1.00 0.00 H new ATOM 1237 N ASP A 117 -13.884 6.753 -0.044 1.00 0.00 N ATOM 1238 CA ASP A 117 -14.328 7.929 -0.826 1.00 0.00 C ATOM 1239 C ASP A 117 -13.472 9.148 -0.998 1.00 0.00 C ATOM 1240 O ASP A 117 -12.329 9.300 -0.621 1.00 0.00 O ATOM 1241 CB ASP A 117 -15.600 8.405 -0.250 1.00 0.00 C ATOM 1242 CG ASP A 117 -15.398 8.950 1.170 1.00 0.00 C ATOM 1243 OD1 ASP A 117 -14.924 8.204 2.013 1.00 0.00 O ATOM 1244 OD2 ASP A 117 -15.739 10.110 1.324 1.00 0.00 O ATOM 0 H ASP A 117 -13.831 6.976 0.950 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.339 7.503 -1.829 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -16.020 9.185 -0.885 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -16.321 7.588 -0.229 1.00 0.00 H new ATOM 1249 N LEU A 118 -14.256 9.966 -1.632 1.00 0.00 N ATOM 1250 CA LEU A 118 -13.950 11.333 -2.058 1.00 0.00 C ATOM 1251 C LEU A 118 -14.402 12.491 -1.190 1.00 0.00 C ATOM 1252 O LEU A 118 -15.384 12.495 -0.475 1.00 0.00 O ATOM 1253 CB LEU A 118 -14.559 11.497 -3.264 1.00 0.00 C ATOM 1254 CG LEU A 118 -14.438 10.227 -4.064 1.00 0.00 C ATOM 1255 CD1 LEU A 118 -15.431 10.262 -5.100 1.00 0.00 C ATOM 1256 CD2 LEU A 118 -13.040 10.086 -4.372 1.00 0.00 C ATOM 0 H LEU A 118 -15.203 9.691 -1.894 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.862 11.389 -2.032 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -15.609 11.751 -3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -14.101 12.325 -3.805 1.00 0.00 H new ATOM 0 HG LEU A 118 -14.682 9.287 -3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -15.366 9.352 -5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -16.422 10.332 -4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -15.260 11.128 -5.739 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -12.886 9.178 -4.955 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -12.706 10.948 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -12.468 10.025 -3.446 1.00 0.00 H new ATOM 1268 N GLY A 119 -13.553 13.455 -1.360 1.00 0.00 N ATOM 1269 CA GLY A 119 -13.641 14.789 -0.685 1.00 0.00 C ATOM 1270 C GLY A 119 -12.999 14.655 0.690 1.00 0.00 C ATOM 1271 O GLY A 119 -12.422 15.560 1.254 1.00 0.00 O ATOM 0 H GLY A 119 -12.747 13.372 -1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -13.129 15.550 -1.274 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -14.681 15.103 -0.593 1.00 0.00 H new ATOM 1275 N ASP A 120 -13.158 13.450 1.133 1.00 0.00 N ATOM 1276 CA ASP A 120 -12.721 12.893 2.385 1.00 0.00 C ATOM 1277 C ASP A 120 -11.388 12.272 1.984 1.00 0.00 C ATOM 1278 O ASP A 120 -11.186 12.122 0.795 1.00 0.00 O ATOM 1279 CB ASP A 120 -13.836 12.000 2.696 1.00 0.00 C ATOM 1280 CG ASP A 120 -14.622 12.337 3.962 1.00 0.00 C ATOM 1281 OD1 ASP A 120 -14.603 13.505 4.304 1.00 0.00 O ATOM 1282 OD2 ASP A 120 -15.212 11.417 4.502 1.00 0.00 O ATOM 0 H ASP A 120 -13.648 12.754 0.572 1.00 0.00 H new ATOM 0 HA ASP A 120 -12.536 13.500 3.271 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -14.525 12.002 1.851 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -13.449 10.985 2.790 1.00 0.00 H new ATOM 1287 N ILE A 121 -10.522 11.922 2.901 1.00 0.00 N ATOM 1288 CA ILE A 121 -9.203 11.324 2.408 1.00 0.00 C ATOM 1289 C ILE A 121 -8.647 9.885 2.724 1.00 0.00 C ATOM 1290 O ILE A 121 -8.564 9.434 3.856 1.00 0.00 O ATOM 1291 CB ILE A 121 -8.129 12.387 2.815 1.00 0.00 C ATOM 1292 CG1 ILE A 121 -7.554 13.115 1.584 1.00 0.00 C ATOM 1293 CG2 ILE A 121 -6.952 11.815 3.615 1.00 0.00 C ATOM 1294 CD1 ILE A 121 -8.535 14.154 1.032 1.00 0.00 C ATOM 0 H ILE A 121 -10.639 12.008 3.911 1.00 0.00 H new ATOM 0 HA ILE A 121 -9.439 11.116 1.364 1.00 0.00 H new ATOM 0 HB ILE A 121 -8.672 13.080 3.457 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -6.619 13.605 1.855 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.319 12.387 0.807 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.253 12.616 3.857 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.323 11.365 4.536 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.442 11.057 3.021 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -8.094 14.646 0.165 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -9.461 13.660 0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -8.749 14.897 1.801 1.00 0.00 H new ATOM 1306 N LEU A 122 -8.244 9.122 1.727 1.00 0.00 N ATOM 1307 CA LEU A 122 -7.726 7.799 2.210 1.00 0.00 C ATOM 1308 C LEU A 122 -6.323 8.131 2.497 1.00 0.00 C ATOM 1309 O LEU A 122 -5.881 9.114 1.951 1.00 0.00 O ATOM 1310 CB LEU A 122 -7.533 6.712 1.211 1.00 0.00 C ATOM 1311 CG LEU A 122 -8.803 6.005 0.808 1.00 0.00 C ATOM 1312 CD1 LEU A 122 -9.712 7.067 0.586 1.00 0.00 C ATOM 1313 CD2 LEU A 122 -8.524 5.103 -0.395 1.00 0.00 C ATOM 0 H LEU A 122 -8.245 9.319 0.726 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.426 7.442 2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -7.067 7.132 0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -6.837 5.979 1.619 1.00 0.00 H new ATOM 0 HG LEU A 122 -9.220 5.319 1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.678 6.662 0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.830 7.643 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.329 7.715 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -9.441 4.592 -0.687 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.165 5.708 -1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -7.767 4.366 -0.129 1.00 0.00 H new ATOM 1325 N GLY A 123 -5.749 7.290 3.311 1.00 0.00 N ATOM 1326 CA GLY A 123 -4.300 7.432 3.740 1.00 0.00 C ATOM 1327 C GLY A 123 -3.545 6.236 4.458 1.00 0.00 C ATOM 1328 O GLY A 123 -3.685 6.059 5.643 1.00 0.00 O ATOM 0 H GLY A 123 -6.225 6.484 3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.725 7.685 2.849 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.246 8.292 4.408 1.00 0.00 H new ATOM 1332 N ALA A 124 -2.843 5.365 3.772 1.00 0.00 N ATOM 1333 CA ALA A 124 -2.081 4.232 4.358 1.00 0.00 C ATOM 1334 C ALA A 124 -1.635 3.422 3.182 1.00 0.00 C ATOM 1335 O ALA A 124 -1.922 3.723 2.037 1.00 0.00 O ATOM 1336 CB ALA A 124 -2.873 3.487 5.031 1.00 0.00 C ATOM 0 H ALA A 124 -2.769 5.407 2.756 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.269 4.584 4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -2.314 2.656 5.461 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -3.329 4.070 5.831 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.653 3.099 4.375 1.00 0.00 H new ATOM 1342 N LYS A 125 -0.922 2.407 3.519 1.00 0.00 N ATOM 1343 CA LYS A 125 -0.470 1.506 2.486 1.00 0.00 C ATOM 1344 C LYS A 125 -0.037 0.206 3.065 1.00 0.00 C ATOM 1345 O LYS A 125 -0.755 -0.713 3.415 1.00 0.00 O ATOM 1346 CB LYS A 125 0.641 1.946 1.651 1.00 0.00 C ATOM 1347 CG LYS A 125 0.114 2.216 0.166 1.00 0.00 C ATOM 1348 CD LYS A 125 -0.380 1.014 -0.651 1.00 0.00 C ATOM 1349 CE LYS A 125 -0.260 1.454 -2.122 1.00 0.00 C ATOM 1350 NZ LYS A 125 0.166 0.329 -2.999 1.00 0.00 N ATOM 0 H LYS A 125 -0.638 2.172 4.470 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.354 1.444 1.851 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.083 2.853 2.063 1.00 0.00 H new ATOM 0 HB3 LYS A 125 1.424 1.188 1.639 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.701 2.937 0.227 1.00 0.00 H new ATOM 0 HG3 LYS A 125 0.919 2.692 -0.393 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.224 0.128 -0.454 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -1.410 0.761 -0.398 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -1.219 1.841 -2.466 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.459 2.269 -2.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 1.144 0.487 -3.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.115 -0.564 -2.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.462 0.276 -3.826 1.00 0.00 H new ATOM 1364 N GLY A 126 1.238 0.268 3.215 1.00 0.00 N ATOM 1365 CA GLY A 126 1.914 -0.932 3.774 1.00 0.00 C ATOM 1366 C GLY A 126 3.378 -0.873 3.486 1.00 0.00 C ATOM 1367 O GLY A 126 3.838 0.156 3.026 1.00 0.00 O ATOM 0 H GLY A 126 1.835 1.063 2.987 1.00 0.00 H new ATOM 0 HA2 GLY A 126 1.748 -0.985 4.850 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.486 -1.836 3.341 1.00 0.00 H new ATOM 1371 N LYS A 127 4.087 -1.957 3.689 1.00 0.00 N ATOM 1372 CA LYS A 127 5.527 -1.805 3.416 1.00 0.00 C ATOM 1373 C LYS A 127 5.769 -1.928 1.981 1.00 0.00 C ATOM 1374 O LYS A 127 4.868 -2.262 1.243 1.00 0.00 O ATOM 1375 CB LYS A 127 6.310 -2.856 4.143 1.00 0.00 C ATOM 1376 CG LYS A 127 6.613 -4.045 3.260 1.00 0.00 C ATOM 1377 CD LYS A 127 7.040 -5.198 4.176 1.00 0.00 C ATOM 1378 CE LYS A 127 7.574 -6.357 3.339 1.00 0.00 C ATOM 1379 NZ LYS A 127 7.844 -7.524 4.225 1.00 0.00 N ATOM 0 H LYS A 127 3.756 -2.868 4.007 1.00 0.00 H new ATOM 0 HA LYS A 127 5.847 -0.822 3.761 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.244 -2.427 4.507 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.749 -3.187 5.017 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.736 -4.323 2.676 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.405 -3.805 2.551 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.807 -4.857 4.871 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.192 -5.531 4.775 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.850 -6.629 2.571 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.487 -6.058 2.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.208 -8.315 3.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.549 -7.260 4.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.963 -7.813 4.696 1.00 0.00 H new ATOM 1393 N LEU A 128 6.980 -1.655 1.617 1.00 0.00 N ATOM 1394 CA LEU A 128 7.154 -1.775 0.139 1.00 0.00 C ATOM 1395 C LEU A 128 7.812 -3.090 -0.260 1.00 0.00 C ATOM 1396 O LEU A 128 8.521 -3.672 0.536 1.00 0.00 O ATOM 1397 CB LEU A 128 7.884 -0.483 -0.231 1.00 0.00 C ATOM 1398 CG LEU A 128 9.320 -0.622 -0.507 1.00 0.00 C ATOM 1399 CD1 LEU A 128 9.586 -0.819 -1.897 1.00 0.00 C ATOM 1400 CD2 LEU A 128 10.082 0.518 -0.017 1.00 0.00 C ATOM 0 H LEU A 128 7.778 -1.384 2.191 1.00 0.00 H new ATOM 0 HA LEU A 128 6.227 -1.848 -0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.403 -0.054 -1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.756 0.231 0.582 1.00 0.00 H new ATOM 0 HG LEU A 128 9.643 -1.512 0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.661 -0.916 -2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.087 -1.726 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.214 0.035 -2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 128 11.139 0.373 -0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.729 1.428 -0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.950 0.608 1.061 1.00 0.00 H new ATOM 1412 N PHE A 129 7.589 -3.540 -1.473 1.00 0.00 N ATOM 1413 CA PHE A 129 8.224 -4.832 -1.847 1.00 0.00 C ATOM 1414 C PHE A 129 8.159 -5.222 -3.337 1.00 0.00 C ATOM 1415 O PHE A 129 7.610 -4.546 -4.197 1.00 0.00 O ATOM 1416 CB PHE A 129 7.583 -5.971 -1.010 1.00 0.00 C ATOM 1417 CG PHE A 129 6.234 -6.372 -1.603 1.00 0.00 C ATOM 1418 CD1 PHE A 129 5.217 -5.456 -1.764 1.00 0.00 C ATOM 1419 CD2 PHE A 129 6.037 -7.681 -1.991 1.00 0.00 C ATOM 1420 CE1 PHE A 129 4.009 -5.858 -2.320 1.00 0.00 C ATOM 1421 CE2 PHE A 129 4.836 -8.073 -2.537 1.00 0.00 C ATOM 1422 CZ PHE A 129 3.825 -7.163 -2.702 1.00 0.00 C ATOM 0 H PHE A 129 7.020 -3.088 -2.189 1.00 0.00 H new ATOM 0 HA PHE A 129 9.284 -4.690 -1.636 1.00 0.00 H new ATOM 0 HB2 PHE A 129 8.249 -6.834 -0.988 1.00 0.00 H new ATOM 0 HB3 PHE A 129 7.451 -5.643 0.021 1.00 0.00 H new ATOM 0 HD1 PHE A 129 5.359 -4.430 -1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.830 -8.403 -1.866 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.212 -5.141 -2.452 1.00 0.00 H new ATOM 0 HE2 PHE A 129 4.690 -9.100 -2.836 1.00 0.00 H new ATOM 0 HZ PHE A 129 2.884 -7.473 -3.132 1.00 0.00 H new ATOM 1432 N LYS A 130 8.767 -6.377 -3.480 1.00 0.00 N ATOM 1433 CA LYS A 130 8.969 -7.154 -4.743 1.00 0.00 C ATOM 1434 C LYS A 130 7.804 -7.837 -5.457 1.00 0.00 C ATOM 1435 O LYS A 130 7.583 -9.019 -5.279 1.00 0.00 O ATOM 1436 CB LYS A 130 10.015 -8.243 -4.468 1.00 0.00 C ATOM 1437 CG LYS A 130 10.517 -8.832 -5.811 1.00 0.00 C ATOM 1438 CD LYS A 130 11.645 -9.836 -5.555 1.00 0.00 C ATOM 1439 CE LYS A 130 12.899 -9.113 -5.039 1.00 0.00 C ATOM 1440 NZ LYS A 130 13.989 -10.096 -4.795 1.00 0.00 N ATOM 0 H LYS A 130 9.173 -6.857 -2.677 1.00 0.00 H new ATOM 0 HA LYS A 130 9.239 -6.358 -5.437 1.00 0.00 H new ATOM 0 HB2 LYS A 130 10.851 -7.825 -3.907 1.00 0.00 H new ATOM 0 HB3 LYS A 130 9.581 -9.031 -3.853 1.00 0.00 H new ATOM 0 HG2 LYS A 130 9.695 -9.322 -6.332 1.00 0.00 H new ATOM 0 HG3 LYS A 130 10.873 -8.031 -6.459 1.00 0.00 H new ATOM 0 HD2 LYS A 130 11.321 -10.579 -4.827 1.00 0.00 H new ATOM 0 HD3 LYS A 130 11.879 -10.372 -6.475 1.00 0.00 H new ATOM 0 HE2 LYS A 130 13.225 -8.369 -5.766 1.00 0.00 H new ATOM 0 HE3 LYS A 130 12.667 -8.578 -4.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 14.833 -9.599 -4.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 13.678 -10.790 -4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 14.219 -10.587 -5.682 1.00 0.00 H new ATOM 1454 N THR A 131 7.073 -7.103 -6.243 1.00 0.00 N ATOM 1455 CA THR A 131 5.950 -7.760 -6.960 1.00 0.00 C ATOM 1456 C THR A 131 6.587 -8.139 -8.297 1.00 0.00 C ATOM 1457 O THR A 131 6.269 -9.156 -8.884 1.00 0.00 O ATOM 1458 CB THR A 131 4.801 -6.773 -7.146 1.00 0.00 C ATOM 1459 OG1 THR A 131 4.306 -6.631 -5.826 1.00 0.00 O ATOM 1460 CG2 THR A 131 3.634 -7.434 -7.881 1.00 0.00 C ATOM 0 H THR A 131 7.197 -6.106 -6.418 1.00 0.00 H new ATOM 0 HA THR A 131 5.523 -8.616 -6.437 1.00 0.00 H new ATOM 0 HB THR A 131 5.130 -5.876 -7.671 1.00 0.00 H new ATOM 0 HG1 THR A 131 4.798 -7.229 -5.226 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.826 -6.713 -8.003 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.967 -7.775 -8.861 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.276 -8.286 -7.303 1.00 0.00 H new ATOM 1468 N LYS A 132 7.480 -7.282 -8.727 1.00 0.00 N ATOM 1469 CA LYS A 132 8.199 -7.504 -10.018 1.00 0.00 C ATOM 1470 C LYS A 132 9.728 -7.397 -9.878 1.00 0.00 C ATOM 1471 O LYS A 132 10.444 -8.286 -10.297 1.00 0.00 O ATOM 1472 CB LYS A 132 7.751 -6.467 -11.050 1.00 0.00 C ATOM 1473 CG LYS A 132 8.435 -6.771 -12.398 1.00 0.00 C ATOM 1474 CD LYS A 132 7.707 -7.933 -13.090 1.00 0.00 C ATOM 1475 CE LYS A 132 8.619 -8.523 -14.165 1.00 0.00 C ATOM 1476 NZ LYS A 132 9.732 -9.262 -13.504 1.00 0.00 N ATOM 0 H LYS A 132 7.743 -6.430 -8.233 1.00 0.00 H new ATOM 0 HA LYS A 132 7.951 -8.517 -10.335 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.667 -6.493 -11.164 1.00 0.00 H new ATOM 0 HB3 LYS A 132 8.012 -5.464 -10.713 1.00 0.00 H new ATOM 0 HG2 LYS A 132 8.418 -5.886 -13.034 1.00 0.00 H new ATOM 0 HG3 LYS A 132 9.482 -7.028 -12.237 1.00 0.00 H new ATOM 0 HD2 LYS A 132 7.441 -8.698 -12.361 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.777 -7.582 -13.537 1.00 0.00 H new ATOM 0 HE2 LYS A 132 8.054 -9.194 -14.812 1.00 0.00 H new ATOM 0 HE3 LYS A 132 9.017 -7.730 -14.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 10.062 -10.024 -14.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 10.517 -8.608 -13.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 9.394 -9.670 -12.609 1.00 0.00 H new ATOM 1490 N THR A 133 10.189 -6.319 -9.298 1.00 0.00 N ATOM 1491 CA THR A 133 11.663 -6.123 -9.133 1.00 0.00 C ATOM 1492 C THR A 133 12.202 -6.098 -7.705 1.00 0.00 C ATOM 1493 O THR A 133 13.331 -6.490 -7.488 1.00 0.00 O ATOM 1494 CB THR A 133 12.043 -4.817 -9.820 1.00 0.00 C ATOM 1495 OG1 THR A 133 13.438 -4.690 -9.583 1.00 0.00 O ATOM 1496 CG2 THR A 133 11.435 -3.632 -9.069 1.00 0.00 C ATOM 0 H THR A 133 9.609 -5.565 -8.931 1.00 0.00 H new ATOM 0 HA THR A 133 12.119 -7.007 -9.579 1.00 0.00 H new ATOM 0 HB THR A 133 11.728 -4.824 -10.863 1.00 0.00 H new ATOM 0 HG1 THR A 133 13.767 -3.866 -9.999 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.713 -2.704 -9.568 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.349 -3.727 -9.057 1.00 0.00 H new ATOM 0 HG23 THR A 133 11.809 -3.619 -8.045 1.00 0.00 H new ATOM 1504 N GLY A 134 11.422 -5.654 -6.757 1.00 0.00 N ATOM 1505 CA GLY A 134 11.958 -5.627 -5.366 1.00 0.00 C ATOM 1506 C GLY A 134 11.442 -4.445 -4.559 1.00 0.00 C ATOM 1507 O GLY A 134 11.489 -4.443 -3.346 1.00 0.00 O ATOM 0 H GLY A 134 10.466 -5.318 -6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 134 11.687 -6.553 -4.859 1.00 0.00 H new ATOM 0 HA3 GLY A 134 13.047 -5.589 -5.402 1.00 0.00 H new ATOM 1511 N GLU A 135 10.955 -3.461 -5.254 1.00 0.00 N ATOM 1512 CA GLU A 135 10.434 -2.259 -4.571 1.00 0.00 C ATOM 1513 C GLU A 135 8.943 -1.949 -4.590 1.00 0.00 C ATOM 1514 O GLU A 135 8.122 -2.171 -3.728 1.00 0.00 O ATOM 1515 CB GLU A 135 11.328 -1.166 -5.198 1.00 0.00 C ATOM 1516 CG GLU A 135 11.220 0.208 -4.530 1.00 0.00 C ATOM 1517 CD GLU A 135 12.220 1.142 -5.217 1.00 0.00 C ATOM 1518 OE1 GLU A 135 13.398 0.849 -5.091 1.00 0.00 O ATOM 1519 OE2 GLU A 135 11.752 2.088 -5.828 1.00 0.00 O ATOM 0 H GLU A 135 10.897 -3.441 -6.272 1.00 0.00 H new ATOM 0 HA GLU A 135 10.493 -2.379 -3.489 1.00 0.00 H new ATOM 0 HB2 GLU A 135 12.366 -1.496 -5.155 1.00 0.00 H new ATOM 0 HB3 GLU A 135 11.069 -1.064 -6.252 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.207 0.599 -4.622 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.437 0.133 -3.464 1.00 0.00 H new ATOM 1526 N LEU A 136 8.737 -1.411 -5.698 1.00 0.00 N ATOM 1527 CA LEU A 136 7.554 -0.884 -6.309 1.00 0.00 C ATOM 1528 C LEU A 136 6.101 -1.221 -6.126 1.00 0.00 C ATOM 1529 O LEU A 136 5.248 -0.709 -6.823 1.00 0.00 O ATOM 1530 CB LEU A 136 8.044 -0.963 -7.701 1.00 0.00 C ATOM 1531 CG LEU A 136 7.492 -2.218 -8.300 1.00 0.00 C ATOM 1532 CD1 LEU A 136 7.980 -2.333 -9.712 1.00 0.00 C ATOM 1533 CD2 LEU A 136 7.757 -3.498 -7.494 1.00 0.00 C ATOM 0 H LEU A 136 9.525 -1.297 -6.336 1.00 0.00 H new ATOM 0 HA LEU A 136 7.287 0.019 -5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.722 -0.092 -8.271 1.00 0.00 H new ATOM 0 HB3 LEU A 136 9.134 -0.974 -7.724 1.00 0.00 H new ATOM 0 HG LEU A 136 6.406 -2.129 -8.279 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.585 -3.244 -10.161 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.642 -1.470 -10.285 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.069 -2.368 -9.719 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.318 -4.351 -8.011 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.832 -3.649 -7.394 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.310 -3.404 -6.504 1.00 0.00 H new ATOM 1545 N SER A 137 5.853 -2.063 -5.199 1.00 0.00 N ATOM 1546 CA SER A 137 4.438 -2.426 -4.957 1.00 0.00 C ATOM 1547 C SER A 137 4.296 -2.468 -3.478 1.00 0.00 C ATOM 1548 O SER A 137 5.306 -2.623 -2.830 1.00 0.00 O ATOM 1549 CB SER A 137 4.164 -3.753 -5.610 1.00 0.00 C ATOM 1550 OG SER A 137 2.997 -4.231 -4.958 1.00 0.00 O ATOM 0 H SER A 137 6.544 -2.516 -4.601 1.00 0.00 H new ATOM 0 HA SER A 137 3.720 -1.722 -5.378 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.003 -3.643 -6.682 1.00 0.00 H new ATOM 0 HB3 SER A 137 5.001 -4.440 -5.482 1.00 0.00 H new ATOM 0 HG SER A 137 2.971 -5.209 -5.009 1.00 0.00 H new ATOM 1556 N ILE A 138 3.111 -2.333 -2.945 1.00 0.00 N ATOM 1557 CA ILE A 138 3.092 -2.398 -1.458 1.00 0.00 C ATOM 1558 C ILE A 138 2.362 -3.592 -0.958 1.00 0.00 C ATOM 1559 O ILE A 138 1.408 -4.067 -1.531 1.00 0.00 O ATOM 1560 CB ILE A 138 2.435 -1.155 -0.837 1.00 0.00 C ATOM 1561 CG1 ILE A 138 3.501 -0.073 -0.603 1.00 0.00 C ATOM 1562 CG2 ILE A 138 1.765 -1.508 0.502 1.00 0.00 C ATOM 1563 CD1 ILE A 138 3.540 0.888 -1.786 1.00 0.00 C ATOM 0 H ILE A 138 2.223 -2.192 -3.427 1.00 0.00 H new ATOM 0 HA ILE A 138 4.139 -2.455 -1.159 1.00 0.00 H new ATOM 0 HB ILE A 138 1.674 -0.784 -1.524 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.280 0.474 0.313 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.478 -0.537 -0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 138 1.306 -0.615 0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 138 1.000 -2.266 0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.514 -1.893 1.193 1.00 0.00 H new ATOM 0 HD11 ILE A 138 4.299 1.651 -1.610 1.00 0.00 H new ATOM 0 HD12 ILE A 138 3.783 0.337 -2.695 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.566 1.364 -1.900 1.00 0.00 H new ATOM 1575 N HIS A 139 2.890 -4.017 0.145 1.00 0.00 N ATOM 1576 CA HIS A 139 2.372 -5.184 0.852 1.00 0.00 C ATOM 1577 C HIS A 139 1.693 -4.557 2.064 1.00 0.00 C ATOM 1578 O HIS A 139 2.259 -4.334 3.122 1.00 0.00 O ATOM 1579 CB HIS A 139 3.608 -6.028 1.083 1.00 0.00 C ATOM 1580 CG HIS A 139 3.246 -7.292 1.840 1.00 0.00 C ATOM 1581 ND1 HIS A 139 4.092 -8.149 2.297 1.00 0.00 N ATOM 1582 CD2 HIS A 139 2.010 -7.802 2.186 1.00 0.00 C ATOM 1583 CE1 HIS A 139 3.447 -9.110 2.875 1.00 0.00 C ATOM 1584 NE2 HIS A 139 2.152 -8.940 2.834 1.00 0.00 N ATOM 0 H HIS A 139 3.693 -3.577 0.595 1.00 0.00 H new ATOM 0 HA HIS A 139 1.640 -5.843 0.385 1.00 0.00 H new ATOM 0 HB2 HIS A 139 4.065 -6.286 0.128 1.00 0.00 H new ATOM 0 HB3 HIS A 139 4.347 -5.457 1.646 1.00 0.00 H new ATOM 0 HD2 HIS A 139 1.063 -7.335 1.958 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.926 -9.959 3.340 1.00 0.00 H new ATOM 0 HE2 HIS A 139 1.424 -9.545 3.214 1.00 0.00 H new ATOM 1592 N CYS A 140 0.445 -4.299 1.757 1.00 0.00 N ATOM 1593 CA CYS A 140 -0.518 -3.667 2.697 1.00 0.00 C ATOM 1594 C CYS A 140 -0.949 -4.308 3.999 1.00 0.00 C ATOM 1595 O CYS A 140 -1.444 -5.430 4.070 1.00 0.00 O ATOM 1596 CB CYS A 140 -1.783 -3.332 1.925 1.00 0.00 C ATOM 1597 SG CYS A 140 -1.594 -2.088 0.629 1.00 0.00 S ATOM 0 H CYS A 140 0.042 -4.515 0.845 1.00 0.00 H new ATOM 0 HA CYS A 140 0.097 -2.845 3.064 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -2.166 -4.247 1.473 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -2.538 -2.985 2.631 1.00 0.00 H new ATOM 0 HG CYS A 140 -2.202 -0.995 0.984 1.00 0.00 H new ATOM 1603 N THR A 141 -0.688 -3.408 4.934 1.00 0.00 N ATOM 1604 CA THR A 141 -0.922 -3.542 6.391 1.00 0.00 C ATOM 1605 C THR A 141 -1.731 -2.370 6.980 1.00 0.00 C ATOM 1606 O THR A 141 -2.560 -2.643 7.823 1.00 0.00 O ATOM 1607 CB THR A 141 0.404 -3.625 7.110 1.00 0.00 C ATOM 1608 OG1 THR A 141 1.162 -2.515 6.652 1.00 0.00 O ATOM 1609 CG2 THR A 141 1.088 -4.892 6.635 1.00 0.00 C ATOM 0 H THR A 141 -0.282 -2.503 4.697 1.00 0.00 H new ATOM 0 HA THR A 141 -1.506 -4.451 6.534 1.00 0.00 H new ATOM 0 HB THR A 141 0.299 -3.626 8.195 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.117 -2.701 6.767 1.00 0.00 H new ATOM 0 HG21 THR A 141 2.053 -4.992 7.131 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.465 -5.754 6.876 1.00 0.00 H new ATOM 0 HG23 THR A 141 1.238 -4.842 5.556 1.00 0.00 H new ATOM 1617 N GLU A 142 -1.539 -1.118 6.583 1.00 0.00 N ATOM 1618 CA GLU A 142 -2.398 -0.086 7.248 1.00 0.00 C ATOM 1619 C GLU A 142 -2.944 0.398 5.983 1.00 0.00 C ATOM 1620 O GLU A 142 -2.133 0.512 5.087 1.00 0.00 O ATOM 1621 CB GLU A 142 -1.606 1.025 7.893 1.00 0.00 C ATOM 1622 CG GLU A 142 -2.654 2.031 8.411 1.00 0.00 C ATOM 1623 CD GLU A 142 -1.965 3.296 8.913 1.00 0.00 C ATOM 1624 OE1 GLU A 142 -1.092 3.163 9.754 1.00 0.00 O ATOM 1625 OE2 GLU A 142 -2.365 4.335 8.415 1.00 0.00 O ATOM 0 H GLU A 142 -0.875 -0.791 5.881 1.00 0.00 H new ATOM 0 HA GLU A 142 -3.054 -0.429 8.048 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -0.990 0.646 8.708 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.932 1.494 7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -3.354 2.281 7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -3.235 1.580 9.216 1.00 0.00 H new ATOM 1632 N LEU A 143 -4.209 0.691 5.861 1.00 0.00 N ATOM 1633 CA LEU A 143 -4.505 1.132 4.495 1.00 0.00 C ATOM 1634 C LEU A 143 -5.529 2.068 3.918 1.00 0.00 C ATOM 1635 O LEU A 143 -6.436 1.505 3.346 1.00 0.00 O ATOM 1636 CB LEU A 143 -4.568 -0.205 3.679 1.00 0.00 C ATOM 1637 CG LEU A 143 -5.440 -1.325 4.333 1.00 0.00 C ATOM 1638 CD1 LEU A 143 -6.927 -1.199 3.989 1.00 0.00 C ATOM 1639 CD2 LEU A 143 -4.946 -2.679 3.836 1.00 0.00 C ATOM 0 H LEU A 143 -4.957 0.651 6.553 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.743 1.910 4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.961 0.009 2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.554 -0.583 3.547 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.341 -1.226 5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.482 -2.004 4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.302 -0.238 4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.057 -1.265 2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.545 -3.472 4.284 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.038 -2.724 2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.901 -2.811 4.117 1.00 0.00 H new ATOM 1651 N ARG A 144 -5.416 3.387 4.083 1.00 0.00 N ATOM 1652 CA ARG A 144 -6.361 4.333 3.480 1.00 0.00 C ATOM 1653 C ARG A 144 -7.465 5.022 4.153 1.00 0.00 C ATOM 1654 O ARG A 144 -8.450 5.333 3.546 1.00 0.00 O ATOM 1655 CB ARG A 144 -6.970 3.683 2.219 1.00 0.00 C ATOM 1656 CG ARG A 144 -5.889 3.198 1.233 1.00 0.00 C ATOM 1657 CD ARG A 144 -5.012 4.260 0.714 1.00 0.00 C ATOM 1658 NE ARG A 144 -5.651 4.879 -0.474 1.00 0.00 N ATOM 1659 CZ ARG A 144 -5.370 4.419 -1.662 1.00 0.00 C ATOM 1660 NH1 ARG A 144 -4.977 3.179 -1.775 1.00 0.00 N ATOM 1661 NH2 ARG A 144 -5.489 5.206 -2.695 1.00 0.00 N ATOM 0 H ARG A 144 -4.677 3.827 4.631 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.659 5.163 3.405 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.595 2.840 2.513 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -7.619 4.402 1.719 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.274 2.447 1.729 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -6.377 2.705 0.392 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -4.838 5.013 1.483 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -4.039 3.847 0.446 1.00 0.00 H new ATOM 0 HE ARG A 144 -6.303 5.656 -0.363 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.895 2.592 -0.945 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.752 2.797 -2.694 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.799 6.170 -2.569 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.272 4.858 -3.629 1.00 0.00 H new ATOM 1675 N LEU A 145 -7.342 5.302 5.377 1.00 0.00 N ATOM 1676 CA LEU A 145 -8.473 5.982 5.987 1.00 0.00 C ATOM 1677 C LEU A 145 -8.300 7.471 6.450 1.00 0.00 C ATOM 1678 O LEU A 145 -7.334 7.837 7.088 1.00 0.00 O ATOM 1679 CB LEU A 145 -8.756 4.995 7.007 1.00 0.00 C ATOM 1680 CG LEU A 145 -8.937 3.536 6.595 1.00 0.00 C ATOM 1681 CD1 LEU A 145 -10.166 3.589 5.896 1.00 0.00 C ATOM 1682 CD2 LEU A 145 -8.119 2.727 5.564 1.00 0.00 C ATOM 0 H LEU A 145 -6.540 5.102 5.975 1.00 0.00 H new ATOM 0 HA LEU A 145 -9.289 6.218 5.304 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.946 5.033 7.736 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -9.664 5.306 7.523 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.704 3.040 7.537 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -10.424 2.593 5.537 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.949 3.948 6.564 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.073 4.267 5.048 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.509 1.711 5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.197 3.201 4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.074 2.698 5.871 1.00 0.00 H new ATOM 1694 N LEU A 146 -9.287 8.258 6.081 1.00 0.00 N ATOM 1695 CA LEU A 146 -9.597 9.631 6.247 1.00 0.00 C ATOM 1696 C LEU A 146 -10.025 10.264 7.533 1.00 0.00 C ATOM 1697 O LEU A 146 -10.200 9.846 8.662 1.00 0.00 O ATOM 1698 CB LEU A 146 -10.763 9.871 5.178 1.00 0.00 C ATOM 1699 CG LEU A 146 -11.966 8.959 5.485 1.00 0.00 C ATOM 1700 CD1 LEU A 146 -12.667 9.269 6.803 1.00 0.00 C ATOM 1701 CD2 LEU A 146 -12.872 9.283 4.393 1.00 0.00 C ATOM 0 H LEU A 146 -10.040 7.830 5.542 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.624 10.114 6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -11.075 10.915 5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -10.392 9.669 4.173 1.00 0.00 H new ATOM 0 HG LEU A 146 -11.658 7.917 5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.501 8.582 6.942 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -11.962 9.154 7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -13.040 10.293 6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -13.784 8.695 4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -13.119 10.344 4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -12.392 9.053 3.442 1.00 0.00 H new ATOM 1713 N THR A 147 -10.085 11.395 6.956 1.00 0.00 N ATOM 1714 CA THR A 147 -10.466 12.731 7.420 1.00 0.00 C ATOM 1715 C THR A 147 -11.722 13.243 6.771 1.00 0.00 C ATOM 1716 O THR A 147 -12.065 12.864 5.661 1.00 0.00 O ATOM 1717 CB THR A 147 -9.390 13.669 7.141 1.00 0.00 C ATOM 1718 OG1 THR A 147 -8.614 13.117 6.092 1.00 0.00 O ATOM 1719 CG2 THR A 147 -8.617 13.647 8.367 1.00 0.00 C ATOM 0 H THR A 147 -9.828 11.446 5.970 1.00 0.00 H new ATOM 0 HA THR A 147 -10.653 12.648 8.491 1.00 0.00 H new ATOM 0 HB THR A 147 -9.715 14.670 6.858 1.00 0.00 H new ATOM 0 HG1 THR A 147 -7.877 13.726 5.875 1.00 0.00 H new ATOM 0 HG21 THR A 147 -7.768 14.325 8.274 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.245 13.964 9.199 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.255 12.635 8.551 1.00 0.00 H new ATOM 1727 N LYS A 148 -12.305 14.122 7.532 1.00 0.00 N ATOM 1728 CA LYS A 148 -13.567 14.775 7.107 1.00 0.00 C ATOM 1729 C LYS A 148 -13.262 16.095 6.427 1.00 0.00 C ATOM 1730 O LYS A 148 -13.699 17.143 6.860 1.00 0.00 O ATOM 1731 CB LYS A 148 -14.430 15.000 8.341 1.00 0.00 C ATOM 1732 CG LYS A 148 -14.970 13.657 8.823 1.00 0.00 C ATOM 1733 CD LYS A 148 -16.146 13.236 7.931 1.00 0.00 C ATOM 1734 CE LYS A 148 -16.286 11.731 8.036 1.00 0.00 C ATOM 1735 NZ LYS A 148 -15.134 11.104 7.336 1.00 0.00 N ATOM 0 H LYS A 148 -11.955 14.419 8.443 1.00 0.00 H new ATOM 0 HA LYS A 148 -14.099 14.142 6.397 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.844 15.474 9.128 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.254 15.674 8.106 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.184 12.902 8.789 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.294 13.733 9.861 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -17.064 13.729 8.250 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.968 13.533 6.897 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.308 11.424 9.082 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.225 11.405 7.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -15.319 10.089 7.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.003 11.556 6.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -14.273 11.227 7.906 1.00 0.00 H new ATOM 1749 N ALA A 149 -12.511 16.007 5.366 1.00 0.00 N ATOM 1750 CA ALA A 149 -12.138 17.221 4.609 1.00 0.00 C ATOM 1751 C ALA A 149 -13.048 17.283 3.388 1.00 0.00 C ATOM 1752 O ALA A 149 -13.909 16.418 3.350 1.00 0.00 O ATOM 1753 CB ALA A 149 -10.692 17.052 4.240 1.00 0.00 C ATOM 1754 OXT ALA A 149 -12.834 18.168 2.580 1.00 0.00 O ATOM 0 H ALA A 149 -12.139 15.134 4.991 1.00 0.00 H new ATOM 0 HA ALA A 149 -12.256 18.151 5.166 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -10.356 17.922 3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -10.094 16.954 5.146 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -10.574 16.157 3.630 1.00 0.00 H new TER 1760 ALA A 149