USER MOD reduce.3.24.130724 H: found=0, std=0, add=1098, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1096 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 74 GLN : amide:sc= 0.00473 K(o=-3.6,f=-4.4) USER MOD Set 1.2: A 102 TYR OH : rot -11:sc= -3.63! USER MOD Single : A 1 GLY N :NH3+ -132:sc= 0.0247 (180deg=0) USER MOD Single : A 2 SER OG : rot 5:sc= 0.0497 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 53:sc= 1.15 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -3.72 K(o=-3.7,f=-7.2!) USER MOD Single : A 22 CYS SG : rot -130:sc= -0.697 USER MOD Single : A 37 GLN : amide:sc= -3.7! K(o=-3.7!,f=-4.4) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -1.27 K(o=-1.3,f=-1.9) USER MOD Single : A 47 SER OG : rot -28:sc= -0.319 USER MOD Single : A 48 LYS NZ :NH3+ -138:sc= -0.0999 (180deg=-1.27) USER MOD Single : A 51 ASN : amide:sc= 0.328 K(o=0.33,f=-3.4!) USER MOD Single : A 52 SER OG : rot -68:sc= -0.788 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -157:sc= -0.0319 (180deg=-0.273) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.0525 X(o=-0.053,f=-0.053) USER MOD Single : A 69 SER OG : rot 72:sc= 0.119 USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 MET CE :methyl 169:sc= -0.802 (180deg=-1.08) USER MOD Single : A 77 GLN : amide:sc= -0.453 X(o=-0.45,f=-0.45) USER MOD Single : A 80 GLN : amide:sc= -0.0489 X(o=-0.049,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 30:sc= -1.29 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 156:sc= -4.82! USER MOD Single : A 95 MET CE :methyl -176:sc= -1.09 (180deg=-1.21) USER MOD Single : A 97 GLN : amide:sc= -0.449 K(o=-0.45,f=-3.2!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl -171:sc= -0.83 (180deg=-1.14) USER MOD Single : A 111 GLN : amide:sc= -0.0989 K(o=-0.099,f=-1.6) USER MOD Single : A 113 THR OG1 : rot 33:sc= 0.355 USER MOD Single : A 115 MET CE :methyl -145:sc= -3.31! (180deg=-6.81!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 72:sc= 0.609 USER MOD Single : A 124 LYS NZ :NH3+ 155:sc= 0.0196 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.808 K(o=-0.81,f=-4!) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 TYR OH : rot 64:sc= 0.37 USER MOD Single : A 134 ASN : amide:sc= -2.81! C(o=-2.8!,f=-5.6!) USER MOD Single : A 137 MET CE :methyl 147:sc= -0.0434 (180deg=-1.15) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.377 -8.697 16.312 1.00 0.00 N ATOM 2 CA GLY A 1 -4.609 -9.468 17.275 1.00 0.00 C ATOM 3 C GLY A 1 -4.613 -8.791 18.647 1.00 0.00 C ATOM 4 O GLY A 1 -5.617 -8.206 19.052 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.026 -9.328 15.800 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.925 -7.967 16.810 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.730 -8.243 15.636 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.027 -10.471 17.359 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.583 -9.578 16.923 1.00 0.00 H new ATOM 8 N SER A 2 -3.480 -8.895 19.326 1.00 0.00 N ATOM 9 CA SER A 2 -3.341 -8.300 20.645 1.00 0.00 C ATOM 10 C SER A 2 -1.924 -7.752 20.824 1.00 0.00 C ATOM 11 O SER A 2 -1.743 -6.561 21.074 1.00 0.00 O ATOM 12 CB SER A 2 -3.659 -9.316 21.743 1.00 0.00 C ATOM 13 OG SER A 2 -5.058 -9.571 21.845 1.00 0.00 O ATOM 0 H SER A 2 -2.650 -9.382 18.988 1.00 0.00 H new ATOM 0 HA SER A 2 -4.055 -7.480 20.728 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.134 -10.249 21.537 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.287 -8.946 22.698 1.00 0.00 H new ATOM 0 HG SER A 2 -5.529 -9.101 21.126 1.00 0.00 H new ATOM 19 N SER A 3 -0.956 -8.646 20.690 1.00 0.00 N ATOM 20 CA SER A 3 0.439 -8.266 20.834 1.00 0.00 C ATOM 21 C SER A 3 1.158 -8.392 19.489 1.00 0.00 C ATOM 22 O SER A 3 1.715 -9.443 19.175 1.00 0.00 O ATOM 23 CB SER A 3 1.137 -9.124 21.891 1.00 0.00 C ATOM 24 OG SER A 3 2.548 -8.925 21.893 1.00 0.00 O ATOM 0 H SER A 3 -1.110 -9.633 20.483 1.00 0.00 H new ATOM 0 HA SER A 3 0.478 -7.228 21.164 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.736 -8.884 22.876 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.919 -10.176 21.706 1.00 0.00 H new ATOM 0 HG SER A 3 2.957 -9.489 22.582 1.00 0.00 H new ATOM 30 N GLY A 4 1.122 -7.307 18.731 1.00 0.00 N ATOM 31 CA GLY A 4 1.763 -7.283 17.427 1.00 0.00 C ATOM 32 C GLY A 4 2.785 -6.148 17.339 1.00 0.00 C ATOM 33 O GLY A 4 2.625 -5.224 16.542 1.00 0.00 O ATOM 0 H GLY A 4 0.659 -6.437 18.995 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.257 -8.237 17.243 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.009 -7.159 16.649 1.00 0.00 H new ATOM 37 N SER A 5 3.813 -6.254 18.169 1.00 0.00 N ATOM 38 CA SER A 5 4.861 -5.248 18.195 1.00 0.00 C ATOM 39 C SER A 5 6.189 -5.865 17.753 1.00 0.00 C ATOM 40 O SER A 5 6.961 -6.346 18.582 1.00 0.00 O ATOM 41 CB SER A 5 4.999 -4.632 19.588 1.00 0.00 C ATOM 42 OG SER A 5 5.476 -5.576 20.544 1.00 0.00 O ATOM 0 H SER A 5 3.942 -7.021 18.828 1.00 0.00 H new ATOM 0 HA SER A 5 4.589 -4.452 17.502 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.682 -3.784 19.543 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.032 -4.246 19.911 1.00 0.00 H new ATOM 0 HG SER A 5 6.299 -5.991 20.211 1.00 0.00 H new ATOM 48 N SER A 6 6.416 -5.832 16.448 1.00 0.00 N ATOM 49 CA SER A 6 7.638 -6.382 15.886 1.00 0.00 C ATOM 50 C SER A 6 7.693 -6.105 14.382 1.00 0.00 C ATOM 51 O SER A 6 6.660 -6.075 13.715 1.00 0.00 O ATOM 52 CB SER A 6 7.739 -7.884 16.153 1.00 0.00 C ATOM 53 OG SER A 6 6.896 -8.639 15.288 1.00 0.00 O ATOM 0 H SER A 6 5.774 -5.433 15.763 1.00 0.00 H new ATOM 0 HA SER A 6 8.486 -5.897 16.370 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.772 -8.206 16.024 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.469 -8.087 17.189 1.00 0.00 H new ATOM 0 HG SER A 6 6.991 -9.593 15.490 1.00 0.00 H new ATOM 59 N GLY A 7 8.908 -5.911 13.893 1.00 0.00 N ATOM 60 CA GLY A 7 9.112 -5.638 12.480 1.00 0.00 C ATOM 61 C GLY A 7 9.462 -6.918 11.719 1.00 0.00 C ATOM 62 O GLY A 7 10.605 -7.106 11.306 1.00 0.00 O ATOM 0 H GLY A 7 9.762 -5.937 14.450 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.210 -5.195 12.058 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.913 -4.908 12.359 1.00 0.00 H new ATOM 66 N GLU A 8 8.457 -7.766 11.557 1.00 0.00 N ATOM 67 CA GLU A 8 8.645 -9.023 10.853 1.00 0.00 C ATOM 68 C GLU A 8 9.439 -8.797 9.566 1.00 0.00 C ATOM 69 O GLU A 8 9.304 -7.758 8.923 1.00 0.00 O ATOM 70 CB GLU A 8 7.301 -9.692 10.558 1.00 0.00 C ATOM 71 CG GLU A 8 6.672 -10.248 11.837 1.00 0.00 C ATOM 72 CD GLU A 8 5.186 -10.550 11.632 1.00 0.00 C ATOM 73 OE1 GLU A 8 4.836 -10.926 10.492 1.00 0.00 O ATOM 74 OE2 GLU A 8 4.435 -10.399 12.619 1.00 0.00 O ATOM 0 H GLU A 8 7.510 -7.607 11.901 1.00 0.00 H new ATOM 0 HA GLU A 8 9.215 -9.695 11.495 1.00 0.00 H new ATOM 0 HB2 GLU A 8 6.625 -8.970 10.100 1.00 0.00 H new ATOM 0 HB3 GLU A 8 7.442 -10.498 9.838 1.00 0.00 H new ATOM 0 HG2 GLU A 8 7.193 -11.157 12.137 1.00 0.00 H new ATOM 0 HG3 GLU A 8 6.792 -9.529 12.648 1.00 0.00 H new ATOM 81 N GLU A 9 10.252 -9.788 9.228 1.00 0.00 N ATOM 82 CA GLU A 9 11.068 -9.711 8.028 1.00 0.00 C ATOM 83 C GLU A 9 10.270 -9.086 6.882 1.00 0.00 C ATOM 84 O GLU A 9 10.690 -8.088 6.299 1.00 0.00 O ATOM 85 CB GLU A 9 11.601 -11.090 7.637 1.00 0.00 C ATOM 86 CG GLU A 9 13.021 -11.300 8.169 1.00 0.00 C ATOM 87 CD GLU A 9 13.930 -11.886 7.086 1.00 0.00 C ATOM 88 OE1 GLU A 9 13.902 -13.126 6.932 1.00 0.00 O ATOM 89 OE2 GLU A 9 14.632 -11.081 6.438 1.00 0.00 O ATOM 0 H GLU A 9 10.363 -10.648 9.764 1.00 0.00 H new ATOM 0 HA GLU A 9 11.926 -9.073 8.237 1.00 0.00 H new ATOM 0 HB2 GLU A 9 10.943 -11.864 8.032 1.00 0.00 H new ATOM 0 HB3 GLU A 9 11.597 -11.191 6.552 1.00 0.00 H new ATOM 0 HG2 GLU A 9 13.428 -10.350 8.516 1.00 0.00 H new ATOM 0 HG3 GLU A 9 12.996 -11.969 9.029 1.00 0.00 H new ATOM 96 N LEU A 10 9.132 -9.701 6.593 1.00 0.00 N ATOM 97 CA LEU A 10 8.270 -9.218 5.527 1.00 0.00 C ATOM 98 C LEU A 10 8.054 -7.713 5.694 1.00 0.00 C ATOM 99 O LEU A 10 8.526 -6.920 4.881 1.00 0.00 O ATOM 100 CB LEU A 10 6.971 -10.025 5.481 1.00 0.00 C ATOM 101 CG LEU A 10 6.645 -10.695 4.144 1.00 0.00 C ATOM 102 CD1 LEU A 10 5.393 -11.566 4.259 1.00 0.00 C ATOM 103 CD2 LEU A 10 6.522 -9.658 3.026 1.00 0.00 C ATOM 0 H LEU A 10 8.787 -10.529 7.078 1.00 0.00 H new ATOM 0 HA LEU A 10 8.744 -9.366 4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.018 -10.797 6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.146 -9.363 5.744 1.00 0.00 H new ATOM 0 HG LEU A 10 7.473 -11.354 3.881 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.183 -12.031 3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.557 -12.341 5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.546 -10.948 4.556 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.290 -10.161 2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 10 5.725 -8.955 3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.463 -9.118 2.925 1.00 0.00 H new ATOM 115 N GLU A 11 7.339 -7.364 6.754 1.00 0.00 N ATOM 116 CA GLU A 11 7.054 -5.968 7.039 1.00 0.00 C ATOM 117 C GLU A 11 8.280 -5.104 6.737 1.00 0.00 C ATOM 118 O GLU A 11 8.207 -4.175 5.934 1.00 0.00 O ATOM 119 CB GLU A 11 6.598 -5.786 8.488 1.00 0.00 C ATOM 120 CG GLU A 11 5.134 -5.349 8.551 1.00 0.00 C ATOM 121 CD GLU A 11 4.361 -6.169 9.587 1.00 0.00 C ATOM 122 OE1 GLU A 11 4.964 -6.465 10.641 1.00 0.00 O ATOM 123 OE2 GLU A 11 3.185 -6.480 9.301 1.00 0.00 O ATOM 0 H GLU A 11 6.949 -8.025 7.426 1.00 0.00 H new ATOM 0 HA GLU A 11 6.238 -5.645 6.393 1.00 0.00 H new ATOM 0 HB2 GLU A 11 6.726 -6.721 9.033 1.00 0.00 H new ATOM 0 HB3 GLU A 11 7.225 -5.042 8.980 1.00 0.00 H new ATOM 0 HG2 GLU A 11 5.077 -4.290 8.804 1.00 0.00 H new ATOM 0 HG3 GLU A 11 4.673 -5.467 7.570 1.00 0.00 H new ATOM 130 N GLU A 12 9.379 -5.441 7.396 1.00 0.00 N ATOM 131 CA GLU A 12 10.619 -4.707 7.208 1.00 0.00 C ATOM 132 C GLU A 12 10.796 -4.332 5.735 1.00 0.00 C ATOM 133 O GLU A 12 11.079 -3.179 5.415 1.00 0.00 O ATOM 134 CB GLU A 12 11.816 -5.514 7.716 1.00 0.00 C ATOM 135 CG GLU A 12 11.614 -5.936 9.173 1.00 0.00 C ATOM 136 CD GLU A 12 12.772 -5.453 10.048 1.00 0.00 C ATOM 137 OE1 GLU A 12 13.765 -6.207 10.144 1.00 0.00 O ATOM 138 OE2 GLU A 12 12.639 -4.340 10.603 1.00 0.00 O ATOM 0 H GLU A 12 9.437 -6.212 8.061 1.00 0.00 H new ATOM 0 HA GLU A 12 10.567 -3.789 7.793 1.00 0.00 H new ATOM 0 HB2 GLU A 12 11.954 -6.398 7.093 1.00 0.00 H new ATOM 0 HB3 GLU A 12 12.724 -4.918 7.629 1.00 0.00 H new ATOM 0 HG2 GLU A 12 10.675 -5.527 9.547 1.00 0.00 H new ATOM 0 HG3 GLU A 12 11.536 -7.021 9.234 1.00 0.00 H new ATOM 145 N ARG A 13 10.622 -5.328 4.879 1.00 0.00 N ATOM 146 CA ARG A 13 10.758 -5.117 3.448 1.00 0.00 C ATOM 147 C ARG A 13 9.631 -4.219 2.934 1.00 0.00 C ATOM 148 O ARG A 13 9.888 -3.173 2.339 1.00 0.00 O ATOM 149 CB ARG A 13 10.729 -6.445 2.690 1.00 0.00 C ATOM 150 CG ARG A 13 10.386 -6.228 1.215 1.00 0.00 C ATOM 151 CD ARG A 13 10.457 -7.542 0.436 1.00 0.00 C ATOM 152 NE ARG A 13 11.761 -8.200 0.670 1.00 0.00 N ATOM 153 CZ ARG A 13 12.007 -9.043 1.682 1.00 0.00 C ATOM 154 NH1 ARG A 13 11.037 -9.336 2.560 1.00 0.00 N ATOM 155 NH2 ARG A 13 13.221 -9.593 1.817 1.00 0.00 N ATOM 0 H ARG A 13 10.388 -6.283 5.149 1.00 0.00 H new ATOM 0 HA ARG A 13 11.720 -4.634 3.274 1.00 0.00 H new ATOM 0 HB2 ARG A 13 11.698 -6.936 2.773 1.00 0.00 H new ATOM 0 HB3 ARG A 13 9.995 -7.111 3.144 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.385 -5.804 1.129 1.00 0.00 H new ATOM 0 HG3 ARG A 13 11.077 -5.506 0.780 1.00 0.00 H new ATOM 0 HD2 ARG A 13 9.647 -8.202 0.746 1.00 0.00 H new ATOM 0 HD3 ARG A 13 10.323 -7.351 -0.629 1.00 0.00 H new ATOM 0 HE ARG A 13 12.521 -7.999 0.020 1.00 0.00 H new ATOM 0 HH11 ARG A 13 10.113 -8.917 2.457 1.00 0.00 H new ATOM 0 HH12 ARG A 13 11.223 -9.978 3.331 1.00 0.00 H new ATOM 0 HH21 ARG A 13 13.959 -9.370 1.149 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.407 -10.235 2.588 1.00 0.00 H new ATOM 169 N LEU A 14 8.407 -4.660 3.182 1.00 0.00 N ATOM 170 CA LEU A 14 7.240 -3.909 2.751 1.00 0.00 C ATOM 171 C LEU A 14 7.489 -2.416 2.972 1.00 0.00 C ATOM 172 O LEU A 14 7.335 -1.615 2.051 1.00 0.00 O ATOM 173 CB LEU A 14 5.980 -4.432 3.446 1.00 0.00 C ATOM 174 CG LEU A 14 5.152 -5.448 2.658 1.00 0.00 C ATOM 175 CD1 LEU A 14 6.026 -6.213 1.662 1.00 0.00 C ATOM 176 CD2 LEU A 14 4.397 -6.389 3.599 1.00 0.00 C ATOM 0 H LEU A 14 8.198 -5.528 3.676 1.00 0.00 H new ATOM 0 HA LEU A 14 7.070 -4.049 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.273 -4.888 4.392 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.342 -3.581 3.686 1.00 0.00 H new ATOM 0 HG LEU A 14 4.405 -4.904 2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 14 5.413 -6.929 1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.478 -5.511 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 14 6.811 -6.744 2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.816 -7.101 3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 14 5.110 -6.928 4.223 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.726 -5.809 4.233 1.00 0.00 H new ATOM 188 N VAL A 15 7.870 -2.087 4.197 1.00 0.00 N ATOM 189 CA VAL A 15 8.142 -0.704 4.550 1.00 0.00 C ATOM 190 C VAL A 15 9.364 -0.214 3.771 1.00 0.00 C ATOM 191 O VAL A 15 9.266 0.723 2.980 1.00 0.00 O ATOM 192 CB VAL A 15 8.307 -0.574 6.066 1.00 0.00 C ATOM 193 CG1 VAL A 15 8.565 0.880 6.466 1.00 0.00 C ATOM 194 CG2 VAL A 15 7.089 -1.137 6.801 1.00 0.00 C ATOM 0 H VAL A 15 7.997 -2.754 4.958 1.00 0.00 H new ATOM 0 HA VAL A 15 7.303 -0.066 4.272 1.00 0.00 H new ATOM 0 HB VAL A 15 9.176 -1.162 6.360 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.679 0.945 7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 15 9.476 1.234 5.984 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.724 1.498 6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.232 -1.032 7.876 1.00 0.00 H new ATOM 0 HG22 VAL A 15 6.196 -0.589 6.499 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.969 -2.191 6.552 1.00 0.00 H new ATOM 204 N GLU A 16 10.488 -0.870 4.022 1.00 0.00 N ATOM 205 CA GLU A 16 11.728 -0.514 3.354 1.00 0.00 C ATOM 206 C GLU A 16 11.457 -0.147 1.893 1.00 0.00 C ATOM 207 O GLU A 16 12.144 0.700 1.324 1.00 0.00 O ATOM 208 CB GLU A 16 12.750 -1.647 3.454 1.00 0.00 C ATOM 209 CG GLU A 16 13.415 -1.665 4.832 1.00 0.00 C ATOM 210 CD GLU A 16 14.930 -1.482 4.712 1.00 0.00 C ATOM 211 OE1 GLU A 16 15.333 -0.554 3.978 1.00 0.00 O ATOM 212 OE2 GLU A 16 15.650 -2.274 5.358 1.00 0.00 O ATOM 0 H GLU A 16 10.565 -1.646 4.679 1.00 0.00 H new ATOM 0 HA GLU A 16 12.151 0.357 3.855 1.00 0.00 H new ATOM 0 HB2 GLU A 16 12.258 -2.602 3.271 1.00 0.00 H new ATOM 0 HB3 GLU A 16 13.509 -1.526 2.681 1.00 0.00 H new ATOM 0 HG2 GLU A 16 12.997 -0.872 5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 16 13.198 -2.609 5.332 1.00 0.00 H new ATOM 219 N TRP A 17 10.455 -0.803 1.328 1.00 0.00 N ATOM 220 CA TRP A 17 10.085 -0.557 -0.056 1.00 0.00 C ATOM 221 C TRP A 17 9.320 0.767 -0.113 1.00 0.00 C ATOM 222 O TRP A 17 9.832 1.761 -0.624 1.00 0.00 O ATOM 223 CB TRP A 17 9.289 -1.732 -0.628 1.00 0.00 C ATOM 224 CG TRP A 17 8.612 -1.432 -1.967 1.00 0.00 C ATOM 225 CD1 TRP A 17 9.075 -0.680 -2.975 1.00 0.00 C ATOM 226 CD2 TRP A 17 7.323 -1.911 -2.405 1.00 0.00 C ATOM 227 NE1 TRP A 17 8.182 -0.640 -4.027 1.00 0.00 N ATOM 228 CE2 TRP A 17 7.083 -1.412 -3.669 1.00 0.00 C ATOM 229 CE3 TRP A 17 6.391 -2.739 -1.755 1.00 0.00 C ATOM 230 CZ2 TRP A 17 5.915 -1.684 -4.391 1.00 0.00 C ATOM 231 CZ3 TRP A 17 5.229 -3.001 -2.490 1.00 0.00 C ATOM 232 CH2 TRP A 17 4.972 -2.507 -3.763 1.00 0.00 C ATOM 0 H TRP A 17 9.887 -1.505 1.803 1.00 0.00 H new ATOM 0 HA TRP A 17 10.973 -0.474 -0.683 1.00 0.00 H new ATOM 0 HB2 TRP A 17 9.958 -2.584 -0.753 1.00 0.00 H new ATOM 0 HB3 TRP A 17 8.528 -2.028 0.094 1.00 0.00 H new ATOM 0 HD1 TRP A 17 10.027 -0.170 -2.966 1.00 0.00 H new ATOM 0 HE1 TRP A 17 8.306 -0.137 -4.905 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.558 -3.141 -0.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 5.750 -1.281 -5.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 4.479 -3.632 -2.036 1.00 0.00 H new ATOM 0 HH2 TRP A 17 4.049 -2.757 -4.266 1.00 0.00 H new ATOM 243 N ILE A 18 8.107 0.736 0.420 1.00 0.00 N ATOM 244 CA ILE A 18 7.267 1.922 0.437 1.00 0.00 C ATOM 245 C ILE A 18 8.116 3.138 0.813 1.00 0.00 C ATOM 246 O ILE A 18 7.806 4.261 0.419 1.00 0.00 O ATOM 247 CB ILE A 18 6.059 1.709 1.350 1.00 0.00 C ATOM 248 CG1 ILE A 18 5.128 0.633 0.787 1.00 0.00 C ATOM 249 CG2 ILE A 18 5.324 3.027 1.603 1.00 0.00 C ATOM 250 CD1 ILE A 18 4.612 -0.282 1.898 1.00 0.00 C ATOM 0 H ILE A 18 7.686 -0.091 0.843 1.00 0.00 H new ATOM 0 HA ILE A 18 6.858 2.114 -0.555 1.00 0.00 H new ATOM 0 HB ILE A 18 6.419 1.350 2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.287 1.105 0.279 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.659 0.041 0.041 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.469 2.848 2.255 1.00 0.00 H new ATOM 0 HG22 ILE A 18 6.001 3.736 2.079 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.977 3.438 0.655 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.953 -1.037 1.470 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.454 -0.771 2.388 1.00 0.00 H new ATOM 0 HD13 ILE A 18 4.060 0.309 2.629 1.00 0.00 H new ATOM 262 N VAL A 19 9.170 2.873 1.570 1.00 0.00 N ATOM 263 CA VAL A 19 10.066 3.931 2.004 1.00 0.00 C ATOM 264 C VAL A 19 10.712 4.580 0.779 1.00 0.00 C ATOM 265 O VAL A 19 10.651 5.797 0.611 1.00 0.00 O ATOM 266 CB VAL A 19 11.089 3.377 2.997 1.00 0.00 C ATOM 267 CG1 VAL A 19 12.315 4.288 3.087 1.00 0.00 C ATOM 268 CG2 VAL A 19 10.459 3.168 4.375 1.00 0.00 C ATOM 0 H VAL A 19 9.424 1.940 1.894 1.00 0.00 H new ATOM 0 HA VAL A 19 9.512 4.709 2.530 1.00 0.00 H new ATOM 0 HB VAL A 19 11.420 2.406 2.630 1.00 0.00 H new ATOM 0 HG11 VAL A 19 13.027 3.871 3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 19 12.785 4.363 2.107 1.00 0.00 H new ATOM 0 HG13 VAL A 19 12.008 5.280 3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 19 11.208 2.774 5.062 1.00 0.00 H new ATOM 0 HG22 VAL A 19 10.086 4.120 4.753 1.00 0.00 H new ATOM 0 HG23 VAL A 19 9.633 2.461 4.294 1.00 0.00 H new ATOM 278 N VAL A 20 11.318 3.739 -0.047 1.00 0.00 N ATOM 279 CA VAL A 20 11.975 4.215 -1.252 1.00 0.00 C ATOM 280 C VAL A 20 10.926 4.784 -2.209 1.00 0.00 C ATOM 281 O VAL A 20 11.073 5.900 -2.705 1.00 0.00 O ATOM 282 CB VAL A 20 12.805 3.091 -1.874 1.00 0.00 C ATOM 283 CG1 VAL A 20 13.411 2.194 -0.793 1.00 0.00 C ATOM 284 CG2 VAL A 20 11.968 2.272 -2.860 1.00 0.00 C ATOM 0 H VAL A 20 11.368 2.730 0.095 1.00 0.00 H new ATOM 0 HA VAL A 20 12.670 5.021 -1.015 1.00 0.00 H new ATOM 0 HB VAL A 20 13.625 3.548 -2.429 1.00 0.00 H new ATOM 0 HG11 VAL A 20 13.996 1.403 -1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 20 14.057 2.789 -0.147 1.00 0.00 H new ATOM 0 HG13 VAL A 20 12.612 1.750 -0.199 1.00 0.00 H new ATOM 0 HG21 VAL A 20 12.582 1.480 -3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 20 11.119 1.831 -2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 20 11.606 2.921 -3.657 1.00 0.00 H new ATOM 294 N GLN A 21 9.890 3.990 -2.440 1.00 0.00 N ATOM 295 CA GLN A 21 8.817 4.401 -3.329 1.00 0.00 C ATOM 296 C GLN A 21 8.293 5.781 -2.928 1.00 0.00 C ATOM 297 O GLN A 21 8.443 6.747 -3.674 1.00 0.00 O ATOM 298 CB GLN A 21 7.688 3.368 -3.340 1.00 0.00 C ATOM 299 CG GLN A 21 7.486 2.791 -4.742 1.00 0.00 C ATOM 300 CD GLN A 21 8.822 2.382 -5.365 1.00 0.00 C ATOM 301 OE1 GLN A 21 9.111 2.663 -6.516 1.00 0.00 O ATOM 302 NE2 GLN A 21 9.618 1.706 -4.542 1.00 0.00 N ATOM 0 H GLN A 21 9.771 3.065 -2.027 1.00 0.00 H new ATOM 0 HA GLN A 21 9.216 4.466 -4.341 1.00 0.00 H new ATOM 0 HB2 GLN A 21 7.920 2.564 -2.642 1.00 0.00 H new ATOM 0 HB3 GLN A 21 6.763 3.831 -2.997 1.00 0.00 H new ATOM 0 HG2 GLN A 21 6.825 1.926 -4.691 1.00 0.00 H new ATOM 0 HG3 GLN A 21 6.996 3.530 -5.376 1.00 0.00 H new ATOM 0 HE21 GLN A 21 9.314 1.504 -3.590 1.00 0.00 H new ATOM 0 HE22 GLN A 21 10.533 1.389 -4.863 1.00 0.00 H new ATOM 311 N CYS A 22 7.690 5.830 -1.749 1.00 0.00 N ATOM 312 CA CYS A 22 7.144 7.076 -1.239 1.00 0.00 C ATOM 313 C CYS A 22 8.291 8.076 -1.084 1.00 0.00 C ATOM 314 O CYS A 22 8.229 9.185 -1.612 1.00 0.00 O ATOM 315 CB CYS A 22 6.388 6.867 0.075 1.00 0.00 C ATOM 316 SG CYS A 22 4.816 5.983 -0.241 1.00 0.00 S ATOM 0 H CYS A 22 7.568 5.027 -1.132 1.00 0.00 H new ATOM 0 HA CYS A 22 6.412 7.470 -1.944 1.00 0.00 H new ATOM 0 HB2 CYS A 22 7.003 6.296 0.771 1.00 0.00 H new ATOM 0 HB3 CYS A 22 6.185 7.830 0.545 1.00 0.00 H new ATOM 0 HG CYS A 22 3.838 6.618 0.334 1.00 0.00 H new ATOM 322 N GLY A 23 9.313 7.648 -0.357 1.00 0.00 N ATOM 323 CA GLY A 23 10.473 8.492 -0.125 1.00 0.00 C ATOM 324 C GLY A 23 10.537 8.947 1.334 1.00 0.00 C ATOM 325 O GLY A 23 9.657 8.621 2.129 1.00 0.00 O ATOM 0 H GLY A 23 9.362 6.727 0.079 1.00 0.00 H new ATOM 0 HA2 GLY A 23 11.381 7.946 -0.379 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.431 9.363 -0.780 1.00 0.00 H new ATOM 329 N PRO A 24 11.615 9.714 1.649 1.00 0.00 N ATOM 330 CA PRO A 24 11.805 10.218 2.999 1.00 0.00 C ATOM 331 C PRO A 24 10.851 11.378 3.291 1.00 0.00 C ATOM 332 O PRO A 24 11.285 12.458 3.688 1.00 0.00 O ATOM 333 CB PRO A 24 13.269 10.622 3.065 1.00 0.00 C ATOM 334 CG PRO A 24 13.727 10.766 1.622 1.00 0.00 C ATOM 335 CD PRO A 24 12.676 10.121 0.733 1.00 0.00 C ATOM 0 HA PRO A 24 11.576 9.474 3.762 1.00 0.00 H new ATOM 0 HB2 PRO A 24 13.392 11.559 3.609 1.00 0.00 H new ATOM 0 HB3 PRO A 24 13.859 9.870 3.589 1.00 0.00 H new ATOM 0 HG2 PRO A 24 13.852 11.818 1.364 1.00 0.00 H new ATOM 0 HG3 PRO A 24 14.695 10.286 1.479 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.306 10.822 -0.015 1.00 0.00 H new ATOM 0 HD3 PRO A 24 13.084 9.266 0.194 1.00 0.00 H new ATOM 343 N ASP A 25 9.569 11.114 3.084 1.00 0.00 N ATOM 344 CA ASP A 25 8.550 12.122 3.320 1.00 0.00 C ATOM 345 C ASP A 25 7.468 11.543 4.234 1.00 0.00 C ATOM 346 O ASP A 25 7.062 12.182 5.203 1.00 0.00 O ATOM 347 CB ASP A 25 7.884 12.549 2.011 1.00 0.00 C ATOM 348 CG ASP A 25 7.721 14.060 1.831 1.00 0.00 C ATOM 349 OD1 ASP A 25 8.661 14.671 1.279 1.00 0.00 O ATOM 350 OD2 ASP A 25 6.659 14.570 2.249 1.00 0.00 O ATOM 0 H ASP A 25 9.213 10.216 2.755 1.00 0.00 H new ATOM 0 HA ASP A 25 9.031 12.986 3.779 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.471 12.160 1.179 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.900 12.083 1.952 1.00 0.00 H new ATOM 355 N VAL A 26 7.033 10.339 3.892 1.00 0.00 N ATOM 356 CA VAL A 26 6.006 9.666 4.670 1.00 0.00 C ATOM 357 C VAL A 26 6.582 9.266 6.030 1.00 0.00 C ATOM 358 O VAL A 26 5.867 9.248 7.030 1.00 0.00 O ATOM 359 CB VAL A 26 5.448 8.478 3.884 1.00 0.00 C ATOM 360 CG1 VAL A 26 4.797 8.941 2.579 1.00 0.00 C ATOM 361 CG2 VAL A 26 6.538 7.439 3.614 1.00 0.00 C ATOM 0 H VAL A 26 7.373 9.812 3.087 1.00 0.00 H new ATOM 0 HA VAL A 26 5.168 10.337 4.857 1.00 0.00 H new ATOM 0 HB VAL A 26 4.678 8.005 4.493 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.409 8.077 2.040 1.00 0.00 H new ATOM 0 HG12 VAL A 26 3.980 9.626 2.803 1.00 0.00 H new ATOM 0 HG13 VAL A 26 5.538 9.450 1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.115 6.605 3.054 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.340 7.896 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.936 7.075 4.561 1.00 0.00 H new ATOM 371 N GLY A 27 7.870 8.955 6.022 1.00 0.00 N ATOM 372 CA GLY A 27 8.550 8.556 7.243 1.00 0.00 C ATOM 373 C GLY A 27 8.617 7.032 7.360 1.00 0.00 C ATOM 374 O GLY A 27 9.030 6.351 6.423 1.00 0.00 O ATOM 0 H GLY A 27 8.460 8.971 5.190 1.00 0.00 H new ATOM 0 HA2 GLY A 27 9.558 8.970 7.254 1.00 0.00 H new ATOM 0 HA3 GLY A 27 8.027 8.968 8.106 1.00 0.00 H new ATOM 378 N ARG A 28 8.203 6.541 8.520 1.00 0.00 N ATOM 379 CA ARG A 28 8.210 5.110 8.772 1.00 0.00 C ATOM 380 C ARG A 28 7.319 4.778 9.970 1.00 0.00 C ATOM 381 O ARG A 28 6.883 5.674 10.691 1.00 0.00 O ATOM 382 CB ARG A 28 9.629 4.606 9.045 1.00 0.00 C ATOM 383 CG ARG A 28 10.052 3.569 8.004 1.00 0.00 C ATOM 384 CD ARG A 28 10.905 2.469 8.641 1.00 0.00 C ATOM 385 NE ARG A 28 12.144 2.271 7.856 1.00 0.00 N ATOM 386 CZ ARG A 28 13.252 3.010 8.002 1.00 0.00 C ATOM 387 NH1 ARG A 28 13.282 4.001 8.904 1.00 0.00 N ATOM 388 NH2 ARG A 28 14.329 2.759 7.246 1.00 0.00 N ATOM 0 H ARG A 28 7.861 7.109 9.295 1.00 0.00 H new ATOM 0 HA ARG A 28 7.826 4.614 7.881 1.00 0.00 H new ATOM 0 HB2 ARG A 28 10.325 5.444 9.032 1.00 0.00 H new ATOM 0 HB3 ARG A 28 9.677 4.167 10.041 1.00 0.00 H new ATOM 0 HG2 ARG A 28 9.167 3.128 7.544 1.00 0.00 H new ATOM 0 HG3 ARG A 28 10.615 4.056 7.208 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.154 2.739 9.667 1.00 0.00 H new ATOM 0 HD3 ARG A 28 10.340 1.538 8.685 1.00 0.00 H new ATOM 0 HE ARG A 28 12.155 1.525 7.160 1.00 0.00 H new ATOM 0 HH11 ARG A 28 12.462 4.192 9.479 1.00 0.00 H new ATOM 0 HH12 ARG A 28 14.125 4.564 9.015 1.00 0.00 H new ATOM 0 HH21 ARG A 28 14.306 2.005 6.559 1.00 0.00 H new ATOM 0 HH22 ARG A 28 15.172 3.322 7.357 1.00 0.00 H new ATOM 402 N PRO A 29 7.067 3.454 10.150 1.00 0.00 N ATOM 403 CA PRO A 29 6.235 2.992 11.248 1.00 0.00 C ATOM 404 C PRO A 29 6.991 3.064 12.576 1.00 0.00 C ATOM 405 O PRO A 29 8.177 2.743 12.638 1.00 0.00 O ATOM 406 CB PRO A 29 5.834 1.576 10.869 1.00 0.00 C ATOM 407 CG PRO A 29 6.826 1.132 9.807 1.00 0.00 C ATOM 408 CD PRO A 29 7.566 2.365 9.315 1.00 0.00 C ATOM 0 HA PRO A 29 5.353 3.615 11.398 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.868 0.915 11.735 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.814 1.548 10.486 1.00 0.00 H new ATOM 0 HG2 PRO A 29 7.527 0.406 10.219 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.308 0.643 8.982 1.00 0.00 H new ATOM 0 HD2 PRO A 29 8.645 2.248 9.420 1.00 0.00 H new ATOM 0 HD3 PRO A 29 7.367 2.552 8.260 1.00 0.00 H new ATOM 416 N ASP A 30 6.274 3.489 13.606 1.00 0.00 N ATOM 417 CA ASP A 30 6.862 3.607 14.930 1.00 0.00 C ATOM 418 C ASP A 30 6.294 2.513 15.836 1.00 0.00 C ATOM 419 O ASP A 30 5.279 1.898 15.510 1.00 0.00 O ATOM 420 CB ASP A 30 6.532 4.962 15.560 1.00 0.00 C ATOM 421 CG ASP A 30 7.474 6.103 15.171 1.00 0.00 C ATOM 422 OD1 ASP A 30 7.522 6.412 13.961 1.00 0.00 O ATOM 423 OD2 ASP A 30 8.126 6.640 16.093 1.00 0.00 O ATOM 0 H ASP A 30 5.291 3.756 13.551 1.00 0.00 H new ATOM 0 HA ASP A 30 7.943 3.510 14.829 1.00 0.00 H new ATOM 0 HB2 ASP A 30 5.516 5.238 15.279 1.00 0.00 H new ATOM 0 HB3 ASP A 30 6.545 4.854 16.645 1.00 0.00 H new ATOM 428 N ARG A 31 6.972 2.304 16.954 1.00 0.00 N ATOM 429 CA ARG A 31 6.547 1.295 17.909 1.00 0.00 C ATOM 430 C ARG A 31 5.126 1.588 18.394 1.00 0.00 C ATOM 431 O ARG A 31 4.536 2.601 18.023 1.00 0.00 O ATOM 432 CB ARG A 31 7.490 1.245 19.114 1.00 0.00 C ATOM 433 CG ARG A 31 7.289 2.463 20.018 1.00 0.00 C ATOM 434 CD ARG A 31 6.176 2.211 21.038 1.00 0.00 C ATOM 435 NE ARG A 31 6.584 2.718 22.367 1.00 0.00 N ATOM 436 CZ ARG A 31 5.733 2.954 23.374 1.00 0.00 C ATOM 437 NH1 ARG A 31 4.422 2.730 23.210 1.00 0.00 N ATOM 438 NH2 ARG A 31 6.192 3.414 24.546 1.00 0.00 N ATOM 0 H ARG A 31 7.813 2.816 17.220 1.00 0.00 H new ATOM 0 HA ARG A 31 6.570 0.330 17.404 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.311 0.332 19.682 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.524 1.209 18.770 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.219 2.692 20.538 1.00 0.00 H new ATOM 0 HG3 ARG A 31 7.041 3.334 19.411 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.259 2.705 20.717 1.00 0.00 H new ATOM 0 HD3 ARG A 31 5.960 1.144 21.097 1.00 0.00 H new ATOM 0 HE ARG A 31 7.575 2.899 22.526 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.072 2.380 22.318 1.00 0.00 H new ATOM 0 HH12 ARG A 31 3.774 2.910 23.977 1.00 0.00 H new ATOM 0 HH21 ARG A 31 7.190 3.585 24.671 1.00 0.00 H new ATOM 0 HH22 ARG A 31 5.544 3.594 25.313 1.00 0.00 H new ATOM 452 N GLY A 32 4.617 0.682 19.217 1.00 0.00 N ATOM 453 CA GLY A 32 3.276 0.831 19.756 1.00 0.00 C ATOM 454 C GLY A 32 2.429 -0.410 19.467 1.00 0.00 C ATOM 455 O GLY A 32 2.943 -1.421 18.993 1.00 0.00 O ATOM 0 H GLY A 32 5.109 -0.157 19.523 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.329 0.997 20.832 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.801 1.710 19.321 1.00 0.00 H new ATOM 459 N ARG A 33 1.143 -0.291 19.765 1.00 0.00 N ATOM 460 CA ARG A 33 0.219 -1.390 19.544 1.00 0.00 C ATOM 461 C ARG A 33 0.365 -1.928 18.118 1.00 0.00 C ATOM 462 O ARG A 33 0.764 -3.074 17.922 1.00 0.00 O ATOM 463 CB ARG A 33 -1.228 -0.947 19.768 1.00 0.00 C ATOM 464 CG ARG A 33 -1.544 -0.840 21.261 1.00 0.00 C ATOM 465 CD ARG A 33 -2.994 -1.237 21.545 1.00 0.00 C ATOM 466 NE ARG A 33 -3.348 -0.895 22.941 1.00 0.00 N ATOM 467 CZ ARG A 33 -3.114 -1.692 23.992 1.00 0.00 C ATOM 468 NH1 ARG A 33 -2.525 -2.882 23.812 1.00 0.00 N ATOM 469 NH2 ARG A 33 -3.470 -1.300 25.223 1.00 0.00 N ATOM 0 H ARG A 33 0.720 0.550 20.158 1.00 0.00 H new ATOM 0 HA ARG A 33 0.462 -2.176 20.260 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -1.396 0.017 19.287 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -1.907 -1.659 19.299 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -0.870 -1.484 21.826 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -1.370 0.181 21.601 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -3.663 -0.722 20.855 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -3.126 -2.306 21.379 1.00 0.00 H new ATOM 0 HE ARG A 33 -3.798 0.004 23.114 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -2.255 -3.181 22.875 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -2.347 -3.489 24.612 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -3.919 -0.395 25.360 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -3.292 -1.907 26.023 1.00 0.00 H new ATOM 483 N LEU A 34 0.035 -1.073 17.161 1.00 0.00 N ATOM 484 CA LEU A 34 0.124 -1.448 15.760 1.00 0.00 C ATOM 485 C LEU A 34 0.532 -0.225 14.935 1.00 0.00 C ATOM 486 O LEU A 34 -0.323 0.518 14.457 1.00 0.00 O ATOM 487 CB LEU A 34 -1.181 -2.097 15.294 1.00 0.00 C ATOM 488 CG LEU A 34 -2.268 -2.257 16.359 1.00 0.00 C ATOM 489 CD1 LEU A 34 -3.662 -2.196 15.733 1.00 0.00 C ATOM 490 CD2 LEU A 34 -2.058 -3.538 17.168 1.00 0.00 C ATOM 0 H LEU A 34 -0.294 -0.122 17.328 1.00 0.00 H new ATOM 0 HA LEU A 34 0.897 -2.203 15.616 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.587 -1.503 14.475 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.949 -3.082 14.889 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.191 -1.421 17.054 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.416 -2.312 16.512 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.797 -1.234 15.238 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.768 -2.998 15.002 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.844 -3.628 17.918 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.093 -4.399 16.501 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.087 -3.501 17.662 1.00 0.00 H new ATOM 502 N GLY A 35 1.838 -0.055 14.793 1.00 0.00 N ATOM 503 CA GLY A 35 2.369 1.064 14.034 1.00 0.00 C ATOM 504 C GLY A 35 2.174 0.850 12.532 1.00 0.00 C ATOM 505 O GLY A 35 1.495 1.636 11.873 1.00 0.00 O ATOM 0 H GLY A 35 2.544 -0.674 15.191 1.00 0.00 H new ATOM 0 HA2 GLY A 35 1.873 1.984 14.341 1.00 0.00 H new ATOM 0 HA3 GLY A 35 3.430 1.186 14.253 1.00 0.00 H new ATOM 509 N PHE A 36 2.781 -0.218 12.035 1.00 0.00 N ATOM 510 CA PHE A 36 2.682 -0.545 10.623 1.00 0.00 C ATOM 511 C PHE A 36 1.253 -0.348 10.113 1.00 0.00 C ATOM 512 O PHE A 36 1.016 0.455 9.212 1.00 0.00 O ATOM 513 CB PHE A 36 3.064 -2.019 10.477 1.00 0.00 C ATOM 514 CG PHE A 36 3.047 -2.527 9.034 1.00 0.00 C ATOM 515 CD1 PHE A 36 3.780 -1.892 8.081 1.00 0.00 C ATOM 516 CD2 PHE A 36 2.298 -3.614 8.705 1.00 0.00 C ATOM 517 CE1 PHE A 36 3.764 -2.364 6.742 1.00 0.00 C ATOM 518 CE2 PHE A 36 2.282 -4.085 7.365 1.00 0.00 C ATOM 519 CZ PHE A 36 3.015 -3.450 6.412 1.00 0.00 C ATOM 0 H PHE A 36 3.343 -0.868 12.585 1.00 0.00 H new ATOM 0 HA PHE A 36 3.338 0.105 10.044 1.00 0.00 H new ATOM 0 HB2 PHE A 36 4.061 -2.168 10.892 1.00 0.00 H new ATOM 0 HB3 PHE A 36 2.378 -2.622 11.072 1.00 0.00 H new ATOM 0 HD1 PHE A 36 4.374 -1.029 8.342 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.716 -4.118 9.462 1.00 0.00 H new ATOM 0 HE1 PHE A 36 4.347 -1.860 5.985 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.687 -4.948 7.103 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.002 -3.808 5.393 1.00 0.00 H new ATOM 529 N GLN A 37 0.337 -1.095 10.712 1.00 0.00 N ATOM 530 CA GLN A 37 -1.063 -1.013 10.330 1.00 0.00 C ATOM 531 C GLN A 37 -1.491 0.450 10.196 1.00 0.00 C ATOM 532 O GLN A 37 -2.085 0.837 9.190 1.00 0.00 O ATOM 533 CB GLN A 37 -1.949 -1.754 11.333 1.00 0.00 C ATOM 534 CG GLN A 37 -3.378 -1.891 10.804 1.00 0.00 C ATOM 535 CD GLN A 37 -4.375 -1.188 11.729 1.00 0.00 C ATOM 536 OE1 GLN A 37 -4.596 -1.585 12.861 1.00 0.00 O ATOM 537 NE2 GLN A 37 -4.961 -0.126 11.184 1.00 0.00 N ATOM 0 H GLN A 37 0.537 -1.760 11.459 1.00 0.00 H new ATOM 0 HA GLN A 37 -1.185 -1.497 9.361 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -1.534 -2.742 11.530 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -1.958 -1.217 12.282 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -3.442 -1.464 9.803 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.638 -2.946 10.718 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -4.729 0.151 10.230 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -5.642 0.412 11.720 1.00 0.00 H new ATOM 546 N VAL A 38 -1.174 1.223 11.224 1.00 0.00 N ATOM 547 CA VAL A 38 -1.519 2.634 11.233 1.00 0.00 C ATOM 548 C VAL A 38 -0.785 3.342 10.092 1.00 0.00 C ATOM 549 O VAL A 38 -1.368 4.171 9.395 1.00 0.00 O ATOM 550 CB VAL A 38 -1.213 3.238 12.606 1.00 0.00 C ATOM 551 CG1 VAL A 38 -1.482 4.744 12.614 1.00 0.00 C ATOM 552 CG2 VAL A 38 -2.009 2.533 13.705 1.00 0.00 C ATOM 0 H VAL A 38 -0.682 0.899 12.057 1.00 0.00 H new ATOM 0 HA VAL A 38 -2.588 2.767 11.064 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.153 3.086 12.811 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -1.257 5.149 13.601 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.851 5.230 11.870 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.530 4.928 12.377 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.773 2.981 14.670 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -3.076 2.639 13.507 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -1.747 1.475 13.723 1.00 0.00 H new ATOM 562 N TRP A 39 0.482 2.988 9.937 1.00 0.00 N ATOM 563 CA TRP A 39 1.301 3.579 8.892 1.00 0.00 C ATOM 564 C TRP A 39 0.564 3.410 7.561 1.00 0.00 C ATOM 565 O TRP A 39 0.499 4.343 6.762 1.00 0.00 O ATOM 566 CB TRP A 39 2.703 2.965 8.881 1.00 0.00 C ATOM 567 CG TRP A 39 3.706 3.719 8.005 1.00 0.00 C ATOM 568 CD1 TRP A 39 4.054 5.011 8.076 1.00 0.00 C ATOM 569 CD2 TRP A 39 4.480 3.171 6.918 1.00 0.00 C ATOM 570 NE1 TRP A 39 4.993 5.335 7.118 1.00 0.00 N ATOM 571 CE2 TRP A 39 5.260 4.180 6.391 1.00 0.00 C ATOM 572 CE3 TRP A 39 4.520 1.866 6.397 1.00 0.00 C ATOM 573 CZ2 TRP A 39 6.137 3.990 5.316 1.00 0.00 C ATOM 574 CZ3 TRP A 39 5.402 1.692 5.323 1.00 0.00 C ATOM 575 CH2 TRP A 39 6.194 2.698 4.781 1.00 0.00 C ATOM 0 H TRP A 39 0.962 2.300 10.517 1.00 0.00 H new ATOM 0 HA TRP A 39 1.451 4.643 9.075 1.00 0.00 H new ATOM 0 HB2 TRP A 39 3.082 2.931 9.903 1.00 0.00 H new ATOM 0 HB3 TRP A 39 2.634 1.935 8.532 1.00 0.00 H new ATOM 0 HD1 TRP A 39 3.650 5.711 8.793 1.00 0.00 H new ATOM 0 HE1 TRP A 39 5.414 6.252 6.970 1.00 0.00 H new ATOM 0 HE3 TRP A 39 3.918 1.061 6.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 6.737 4.797 4.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 5.472 0.707 4.885 1.00 0.00 H new ATOM 0 HH2 TRP A 39 6.850 2.483 3.951 1.00 0.00 H new ATOM 586 N LEU A 40 0.028 2.215 7.366 1.00 0.00 N ATOM 587 CA LEU A 40 -0.701 1.912 6.146 1.00 0.00 C ATOM 588 C LEU A 40 -2.198 1.846 6.456 1.00 0.00 C ATOM 589 O LEU A 40 -2.897 0.958 5.969 1.00 0.00 O ATOM 590 CB LEU A 40 -0.151 0.642 5.494 1.00 0.00 C ATOM 591 CG LEU A 40 1.337 0.661 5.137 1.00 0.00 C ATOM 592 CD1 LEU A 40 1.756 -0.647 4.465 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.679 1.882 4.280 1.00 0.00 C ATOM 0 H LEU A 40 0.084 1.445 8.032 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.561 2.705 5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.332 -0.196 6.167 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.720 0.449 4.585 1.00 0.00 H new ATOM 0 HG LEU A 40 1.909 0.745 6.061 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.818 -0.607 4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.570 -1.480 5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.179 -0.787 3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.742 1.872 4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.099 1.853 3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.440 2.792 4.831 1.00 0.00 H new ATOM 605 N LYS A 41 -2.646 2.796 7.263 1.00 0.00 N ATOM 606 CA LYS A 41 -4.047 2.857 7.643 1.00 0.00 C ATOM 607 C LYS A 41 -4.733 3.983 6.868 1.00 0.00 C ATOM 608 O LYS A 41 -5.708 3.748 6.156 1.00 0.00 O ATOM 609 CB LYS A 41 -4.185 2.982 9.161 1.00 0.00 C ATOM 610 CG LYS A 41 -5.624 3.323 9.555 1.00 0.00 C ATOM 611 CD LYS A 41 -5.693 3.832 10.996 1.00 0.00 C ATOM 612 CE LYS A 41 -6.929 4.707 11.210 1.00 0.00 C ATOM 613 NZ LYS A 41 -6.576 5.928 11.967 1.00 0.00 N ATOM 0 H LYS A 41 -2.063 3.530 7.665 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.555 1.931 7.375 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.886 2.047 9.635 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.511 3.755 9.529 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.020 4.081 8.879 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.253 2.439 9.447 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.718 2.986 11.683 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.794 4.404 11.227 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -7.359 4.981 10.247 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -7.691 4.145 11.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.427 6.510 12.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.187 5.661 12.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.866 6.472 11.437 1.00 0.00 H new ATOM 627 N ASN A 42 -4.196 5.184 7.032 1.00 0.00 N ATOM 628 CA ASN A 42 -4.744 6.347 6.356 1.00 0.00 C ATOM 629 C ASN A 42 -5.139 5.964 4.929 1.00 0.00 C ATOM 630 O ASN A 42 -6.280 6.175 4.519 1.00 0.00 O ATOM 631 CB ASN A 42 -3.712 7.474 6.275 1.00 0.00 C ATOM 632 CG ASN A 42 -4.393 8.844 6.291 1.00 0.00 C ATOM 633 OD1 ASN A 42 -5.310 9.119 5.535 1.00 0.00 O ATOM 634 ND2 ASN A 42 -3.894 9.685 7.192 1.00 0.00 N ATOM 0 H ASN A 42 -3.387 5.376 7.623 1.00 0.00 H new ATOM 0 HA ASN A 42 -5.609 6.690 6.924 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.019 7.399 7.113 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -3.123 7.368 5.364 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.280 10.625 7.281 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.125 9.390 7.794 1.00 0.00 H new ATOM 641 N GLY A 43 -4.175 5.407 4.211 1.00 0.00 N ATOM 642 CA GLY A 43 -4.408 4.993 2.838 1.00 0.00 C ATOM 643 C GLY A 43 -3.693 5.922 1.856 1.00 0.00 C ATOM 644 O GLY A 43 -3.264 5.490 0.787 1.00 0.00 O ATOM 0 H GLY A 43 -3.231 5.233 4.554 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.057 3.971 2.698 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.478 4.994 2.631 1.00 0.00 H new ATOM 648 N VAL A 44 -3.587 7.182 2.253 1.00 0.00 N ATOM 649 CA VAL A 44 -2.931 8.176 1.420 1.00 0.00 C ATOM 650 C VAL A 44 -1.572 7.638 0.967 1.00 0.00 C ATOM 651 O VAL A 44 -1.219 7.745 -0.207 1.00 0.00 O ATOM 652 CB VAL A 44 -2.827 9.503 2.174 1.00 0.00 C ATOM 653 CG1 VAL A 44 -1.892 10.473 1.450 1.00 0.00 C ATOM 654 CG2 VAL A 44 -4.210 10.126 2.380 1.00 0.00 C ATOM 0 H VAL A 44 -3.944 7.537 3.140 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.519 8.372 0.523 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.402 9.298 3.156 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.836 11.408 2.007 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.897 10.034 1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.276 10.669 0.449 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.108 11.068 2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.674 10.310 1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.834 9.444 2.958 1.00 0.00 H new ATOM 664 N ILE A 45 -0.846 7.073 1.920 1.00 0.00 N ATOM 665 CA ILE A 45 0.466 6.519 1.634 1.00 0.00 C ATOM 666 C ILE A 45 0.329 5.412 0.586 1.00 0.00 C ATOM 667 O ILE A 45 1.056 5.398 -0.406 1.00 0.00 O ATOM 668 CB ILE A 45 1.149 6.063 2.924 1.00 0.00 C ATOM 669 CG1 ILE A 45 1.832 7.238 3.627 1.00 0.00 C ATOM 670 CG2 ILE A 45 2.121 4.913 2.654 1.00 0.00 C ATOM 671 CD1 ILE A 45 2.529 6.779 4.910 1.00 0.00 C ATOM 0 H ILE A 45 -1.142 6.987 2.892 1.00 0.00 H new ATOM 0 HA ILE A 45 1.118 7.283 1.210 1.00 0.00 H new ATOM 0 HB ILE A 45 0.383 5.684 3.600 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.560 7.694 2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.093 8.004 3.864 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.593 4.608 3.588 1.00 0.00 H new ATOM 0 HG22 ILE A 45 1.577 4.069 2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 45 2.887 5.241 1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.006 7.633 5.390 1.00 0.00 H new ATOM 0 HD12 ILE A 45 1.794 6.345 5.588 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.284 6.031 4.667 1.00 0.00 H new ATOM 683 N LEU A 46 -0.607 4.510 0.843 1.00 0.00 N ATOM 684 CA LEU A 46 -0.848 3.402 -0.065 1.00 0.00 C ATOM 685 C LEU A 46 -1.081 3.946 -1.476 1.00 0.00 C ATOM 686 O LEU A 46 -0.478 3.470 -2.437 1.00 0.00 O ATOM 687 CB LEU A 46 -1.989 2.524 0.452 1.00 0.00 C ATOM 688 CG LEU A 46 -1.631 1.554 1.579 1.00 0.00 C ATOM 689 CD1 LEU A 46 -2.892 1.009 2.254 1.00 0.00 C ATOM 690 CD2 LEU A 46 -0.723 0.433 1.071 1.00 0.00 C ATOM 0 H LEU A 46 -1.208 4.524 1.667 1.00 0.00 H new ATOM 0 HA LEU A 46 0.026 2.752 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.792 3.174 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.385 1.948 -0.384 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.071 2.103 2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -2.610 0.322 3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.466 1.835 2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.499 0.481 1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.484 -0.242 1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -1.234 -0.121 0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.197 0.862 0.674 1.00 0.00 H new ATOM 702 N SER A 47 -1.957 4.936 -1.557 1.00 0.00 N ATOM 703 CA SER A 47 -2.278 5.550 -2.834 1.00 0.00 C ATOM 704 C SER A 47 -1.017 6.157 -3.454 1.00 0.00 C ATOM 705 O SER A 47 -0.799 6.047 -4.660 1.00 0.00 O ATOM 706 CB SER A 47 -3.359 6.621 -2.675 1.00 0.00 C ATOM 707 OG SER A 47 -2.897 7.738 -1.922 1.00 0.00 O ATOM 0 H SER A 47 -2.455 5.329 -0.758 1.00 0.00 H new ATOM 0 HA SER A 47 -2.666 4.777 -3.497 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.684 6.957 -3.660 1.00 0.00 H new ATOM 0 HB3 SER A 47 -4.230 6.187 -2.183 1.00 0.00 H new ATOM 0 HG SER A 47 -2.196 7.447 -1.302 1.00 0.00 H new ATOM 713 N LYS A 48 -0.220 6.784 -2.601 1.00 0.00 N ATOM 714 CA LYS A 48 1.013 7.408 -3.050 1.00 0.00 C ATOM 715 C LYS A 48 1.939 6.338 -3.631 1.00 0.00 C ATOM 716 O LYS A 48 2.666 6.595 -4.590 1.00 0.00 O ATOM 717 CB LYS A 48 1.646 8.219 -1.917 1.00 0.00 C ATOM 718 CG LYS A 48 0.842 9.491 -1.639 1.00 0.00 C ATOM 719 CD LYS A 48 1.316 10.169 -0.352 1.00 0.00 C ATOM 720 CE LYS A 48 1.234 11.692 -0.471 1.00 0.00 C ATOM 721 NZ LYS A 48 2.582 12.293 -0.366 1.00 0.00 N ATOM 0 H LYS A 48 -0.404 6.873 -1.602 1.00 0.00 H new ATOM 0 HA LYS A 48 0.810 8.122 -3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.696 7.611 -1.014 1.00 0.00 H new ATOM 0 HB3 LYS A 48 2.670 8.482 -2.181 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.945 10.181 -2.477 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.217 9.245 -1.556 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.705 9.833 0.486 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.343 9.872 -0.138 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.781 11.964 -1.424 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.590 12.090 0.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.537 13.145 0.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.236 11.606 0.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.922 12.551 -1.314 1.00 0.00 H new ATOM 735 N LEU A 49 1.883 5.160 -3.027 1.00 0.00 N ATOM 736 CA LEU A 49 2.708 4.050 -3.473 1.00 0.00 C ATOM 737 C LEU A 49 2.399 3.748 -4.940 1.00 0.00 C ATOM 738 O LEU A 49 3.191 4.070 -5.824 1.00 0.00 O ATOM 739 CB LEU A 49 2.531 2.845 -2.546 1.00 0.00 C ATOM 740 CG LEU A 49 3.520 1.695 -2.746 1.00 0.00 C ATOM 741 CD1 LEU A 49 4.923 2.092 -2.285 1.00 0.00 C ATOM 742 CD2 LEU A 49 3.028 0.423 -2.053 1.00 0.00 C ATOM 0 H LEU A 49 1.279 4.950 -2.232 1.00 0.00 H new ATOM 0 HA LEU A 49 3.764 4.314 -3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.609 3.190 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.521 2.456 -2.676 1.00 0.00 H new ATOM 0 HG LEU A 49 3.581 1.478 -3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.606 1.257 -2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.266 2.951 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.898 2.351 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.749 -0.379 -2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.920 0.609 -0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.064 0.131 -2.470 1.00 0.00 H new ATOM 754 N VAL A 50 1.245 3.133 -5.154 1.00 0.00 N ATOM 755 CA VAL A 50 0.822 2.783 -6.500 1.00 0.00 C ATOM 756 C VAL A 50 1.061 3.974 -7.430 1.00 0.00 C ATOM 757 O VAL A 50 1.602 3.813 -8.523 1.00 0.00 O ATOM 758 CB VAL A 50 -0.636 2.319 -6.486 1.00 0.00 C ATOM 759 CG1 VAL A 50 -1.591 3.514 -6.441 1.00 0.00 C ATOM 760 CG2 VAL A 50 -0.938 1.421 -7.687 1.00 0.00 C ATOM 0 H VAL A 50 0.590 2.868 -4.418 1.00 0.00 H new ATOM 0 HA VAL A 50 1.411 1.949 -6.881 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.791 1.731 -5.581 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.621 3.157 -6.432 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -1.401 4.098 -5.540 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -1.432 4.140 -7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -1.981 1.106 -7.652 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.756 1.973 -8.609 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.292 0.543 -7.657 1.00 0.00 H new ATOM 770 N ASN A 51 0.647 5.142 -6.963 1.00 0.00 N ATOM 771 CA ASN A 51 0.810 6.360 -7.739 1.00 0.00 C ATOM 772 C ASN A 51 2.289 6.545 -8.084 1.00 0.00 C ATOM 773 O ASN A 51 2.641 6.722 -9.249 1.00 0.00 O ATOM 774 CB ASN A 51 0.352 7.585 -6.946 1.00 0.00 C ATOM 775 CG ASN A 51 -1.099 7.942 -7.278 1.00 0.00 C ATOM 776 OD1 ASN A 51 -1.418 8.409 -8.359 1.00 0.00 O ATOM 777 ND2 ASN A 51 -1.956 7.698 -6.291 1.00 0.00 N ATOM 0 H ASN A 51 0.198 5.271 -6.056 1.00 0.00 H new ATOM 0 HA ASN A 51 0.205 6.269 -8.641 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.447 7.388 -5.878 1.00 0.00 H new ATOM 0 HB3 ASN A 51 1.000 8.432 -7.172 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -2.948 7.903 -6.414 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -1.622 7.306 -5.411 1.00 0.00 H new ATOM 784 N SER A 52 3.115 6.500 -7.049 1.00 0.00 N ATOM 785 CA SER A 52 4.548 6.661 -7.228 1.00 0.00 C ATOM 786 C SER A 52 5.047 5.720 -8.326 1.00 0.00 C ATOM 787 O SER A 52 5.704 6.157 -9.271 1.00 0.00 O ATOM 788 CB SER A 52 5.299 6.397 -5.921 1.00 0.00 C ATOM 789 OG SER A 52 5.412 5.005 -5.642 1.00 0.00 O ATOM 0 H SER A 52 2.819 6.354 -6.084 1.00 0.00 H new ATOM 0 HA SER A 52 4.742 7.691 -7.526 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.295 6.837 -5.980 1.00 0.00 H new ATOM 0 HB3 SER A 52 4.781 6.891 -5.099 1.00 0.00 H new ATOM 0 HG SER A 52 4.526 4.640 -5.437 1.00 0.00 H new ATOM 795 N LEU A 53 4.718 4.447 -8.166 1.00 0.00 N ATOM 796 CA LEU A 53 5.125 3.442 -9.132 1.00 0.00 C ATOM 797 C LEU A 53 4.753 3.913 -10.540 1.00 0.00 C ATOM 798 O LEU A 53 5.600 4.421 -11.272 1.00 0.00 O ATOM 799 CB LEU A 53 4.538 2.077 -8.765 1.00 0.00 C ATOM 800 CG LEU A 53 4.993 1.488 -7.428 1.00 0.00 C ATOM 801 CD1 LEU A 53 4.073 0.348 -6.989 1.00 0.00 C ATOM 802 CD2 LEU A 53 6.458 1.051 -7.493 1.00 0.00 C ATOM 0 H LEU A 53 4.174 4.089 -7.381 1.00 0.00 H new ATOM 0 HA LEU A 53 6.207 3.313 -9.114 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.452 2.163 -8.750 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.791 1.370 -9.555 1.00 0.00 H new ATOM 0 HG LEU A 53 4.922 2.267 -6.669 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.419 -0.052 -6.036 1.00 0.00 H new ATOM 0 HD12 LEU A 53 3.056 0.724 -6.877 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.087 -0.441 -7.741 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.757 0.636 -6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 53 6.578 0.294 -8.268 1.00 0.00 H new ATOM 0 HD23 LEU A 53 7.084 1.912 -7.727 1.00 0.00 H new ATOM 814 N TYR A 54 3.484 3.727 -10.875 1.00 0.00 N ATOM 815 CA TYR A 54 2.990 4.126 -12.182 1.00 0.00 C ATOM 816 C TYR A 54 3.666 5.416 -12.653 1.00 0.00 C ATOM 817 O TYR A 54 3.982 6.286 -11.844 1.00 0.00 O ATOM 818 CB TYR A 54 1.492 4.385 -12.005 1.00 0.00 C ATOM 819 CG TYR A 54 0.624 3.132 -12.137 1.00 0.00 C ATOM 820 CD1 TYR A 54 0.395 2.580 -13.381 1.00 0.00 C ATOM 821 CD2 TYR A 54 0.071 2.554 -11.013 1.00 0.00 C ATOM 822 CE1 TYR A 54 -0.422 1.401 -13.506 1.00 0.00 C ATOM 823 CE2 TYR A 54 -0.746 1.375 -11.138 1.00 0.00 C ATOM 824 CZ TYR A 54 -0.952 0.856 -12.378 1.00 0.00 C ATOM 825 OH TYR A 54 -1.724 -0.257 -12.496 1.00 0.00 O ATOM 0 H TYR A 54 2.784 3.306 -10.264 1.00 0.00 H new ATOM 0 HA TYR A 54 3.197 3.354 -12.923 1.00 0.00 H new ATOM 0 HB2 TYR A 54 1.324 4.829 -11.024 1.00 0.00 H new ATOM 0 HB3 TYR A 54 1.170 5.117 -12.746 1.00 0.00 H new ATOM 0 HD1 TYR A 54 0.829 3.032 -14.261 1.00 0.00 H new ATOM 0 HD2 TYR A 54 0.251 2.986 -10.040 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -0.610 0.959 -14.474 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -1.185 0.913 -10.266 1.00 0.00 H new ATOM 0 HH TYR A 54 -2.034 -0.536 -11.609 1.00 0.00 H new ATOM 835 N PRO A 55 3.873 5.499 -13.995 1.00 0.00 N ATOM 836 CA PRO A 55 4.505 6.667 -14.584 1.00 0.00 C ATOM 837 C PRO A 55 3.538 7.852 -14.624 1.00 0.00 C ATOM 838 O PRO A 55 2.343 7.691 -14.381 1.00 0.00 O ATOM 839 CB PRO A 55 4.952 6.218 -15.965 1.00 0.00 C ATOM 840 CG PRO A 55 4.148 4.966 -16.277 1.00 0.00 C ATOM 841 CD PRO A 55 3.511 4.487 -14.983 1.00 0.00 C ATOM 0 HA PRO A 55 5.354 7.024 -14.002 1.00 0.00 H new ATOM 0 HB2 PRO A 55 4.768 6.995 -16.707 1.00 0.00 H new ATOM 0 HB3 PRO A 55 6.022 6.009 -15.981 1.00 0.00 H new ATOM 0 HG2 PRO A 55 3.383 5.180 -17.023 1.00 0.00 H new ATOM 0 HG3 PRO A 55 4.793 4.192 -16.694 1.00 0.00 H new ATOM 0 HD2 PRO A 55 2.429 4.400 -15.083 1.00 0.00 H new ATOM 0 HD3 PRO A 55 3.885 3.504 -14.698 1.00 0.00 H new ATOM 849 N GLU A 56 4.092 9.015 -14.933 1.00 0.00 N ATOM 850 CA GLU A 56 3.293 10.227 -15.009 1.00 0.00 C ATOM 851 C GLU A 56 2.165 10.057 -16.028 1.00 0.00 C ATOM 852 O GLU A 56 2.393 9.575 -17.137 1.00 0.00 O ATOM 853 CB GLU A 56 4.165 11.437 -15.352 1.00 0.00 C ATOM 854 CG GLU A 56 4.727 12.085 -14.085 1.00 0.00 C ATOM 855 CD GLU A 56 5.761 13.159 -14.430 1.00 0.00 C ATOM 856 OE1 GLU A 56 5.323 14.281 -14.764 1.00 0.00 O ATOM 857 OE2 GLU A 56 6.965 12.833 -14.353 1.00 0.00 O ATOM 0 H GLU A 56 5.084 9.144 -15.134 1.00 0.00 H new ATOM 0 HA GLU A 56 2.847 10.407 -14.031 1.00 0.00 H new ATOM 0 HB2 GLU A 56 4.985 11.127 -16.000 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.577 12.167 -15.908 1.00 0.00 H new ATOM 0 HG2 GLU A 56 3.915 12.529 -13.509 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.186 11.323 -13.455 1.00 0.00 H new ATOM 864 N GLY A 57 0.973 10.462 -15.617 1.00 0.00 N ATOM 865 CA GLY A 57 -0.191 10.360 -16.481 1.00 0.00 C ATOM 866 C GLY A 57 -0.904 9.021 -16.285 1.00 0.00 C ATOM 867 O GLY A 57 -2.077 8.882 -16.629 1.00 0.00 O ATOM 0 H GLY A 57 0.788 10.862 -14.697 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.880 11.177 -16.267 1.00 0.00 H new ATOM 0 HA3 GLY A 57 0.114 10.464 -17.522 1.00 0.00 H new ATOM 871 N SER A 58 -0.166 8.069 -15.732 1.00 0.00 N ATOM 872 CA SER A 58 -0.713 6.746 -15.486 1.00 0.00 C ATOM 873 C SER A 58 -1.369 6.699 -14.104 1.00 0.00 C ATOM 874 O SER A 58 -2.114 5.770 -13.798 1.00 0.00 O ATOM 875 CB SER A 58 0.371 5.673 -15.595 1.00 0.00 C ATOM 876 OG SER A 58 0.200 4.856 -16.750 1.00 0.00 O ATOM 0 H SER A 58 0.806 8.188 -15.447 1.00 0.00 H new ATOM 0 HA SER A 58 -1.467 6.541 -16.246 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.351 6.150 -15.630 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.353 5.047 -14.703 1.00 0.00 H new ATOM 0 HG SER A 58 0.913 4.185 -16.784 1.00 0.00 H new ATOM 882 N LYS A 59 -1.067 7.713 -13.307 1.00 0.00 N ATOM 883 CA LYS A 59 -1.617 7.800 -11.965 1.00 0.00 C ATOM 884 C LYS A 59 -3.082 7.357 -11.990 1.00 0.00 C ATOM 885 O LYS A 59 -3.959 8.123 -12.384 1.00 0.00 O ATOM 886 CB LYS A 59 -1.408 9.202 -11.389 1.00 0.00 C ATOM 887 CG LYS A 59 0.017 9.370 -10.860 1.00 0.00 C ATOM 888 CD LYS A 59 0.946 9.911 -11.948 1.00 0.00 C ATOM 889 CE LYS A 59 1.842 11.024 -11.401 1.00 0.00 C ATOM 890 NZ LYS A 59 1.039 12.223 -11.074 1.00 0.00 N ATOM 0 H LYS A 59 -0.448 8.482 -13.565 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.090 7.123 -11.293 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.604 9.948 -12.159 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.122 9.379 -10.584 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.015 10.050 -10.008 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.391 8.411 -10.501 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.563 9.102 -12.340 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.354 10.292 -12.780 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.363 10.674 -10.510 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.605 11.279 -12.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 1.651 13.064 -11.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.283 12.337 -11.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.618 12.112 -10.130 1.00 0.00 H new ATOM 904 N PRO A 60 -3.307 6.089 -11.551 1.00 0.00 N ATOM 905 CA PRO A 60 -4.650 5.536 -11.519 1.00 0.00 C ATOM 906 C PRO A 60 -5.455 6.117 -10.356 1.00 0.00 C ATOM 907 O PRO A 60 -6.624 6.466 -10.519 1.00 0.00 O ATOM 908 CB PRO A 60 -4.453 4.032 -11.412 1.00 0.00 C ATOM 909 CG PRO A 60 -3.028 3.832 -10.921 1.00 0.00 C ATOM 910 CD PRO A 60 -2.292 5.153 -11.076 1.00 0.00 C ATOM 0 HA PRO A 60 -5.229 5.787 -12.407 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -5.170 3.593 -10.719 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -4.605 3.549 -12.377 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -3.025 3.513 -9.879 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -2.533 3.049 -11.495 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -1.863 5.481 -10.129 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -1.469 5.067 -11.786 1.00 0.00 H new ATOM 918 N VAL A 61 -4.799 6.205 -9.209 1.00 0.00 N ATOM 919 CA VAL A 61 -5.439 6.738 -8.019 1.00 0.00 C ATOM 920 C VAL A 61 -5.150 8.237 -7.918 1.00 0.00 C ATOM 921 O VAL A 61 -4.127 8.710 -8.411 1.00 0.00 O ATOM 922 CB VAL A 61 -4.984 5.957 -6.784 1.00 0.00 C ATOM 923 CG1 VAL A 61 -5.561 6.568 -5.506 1.00 0.00 C ATOM 924 CG2 VAL A 61 -5.359 4.478 -6.903 1.00 0.00 C ATOM 0 H VAL A 61 -3.830 5.916 -9.078 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.521 6.618 -8.082 1.00 0.00 H new ATOM 0 HB VAL A 61 -3.898 6.024 -6.726 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.222 5.994 -4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.223 7.600 -5.411 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.650 6.546 -5.552 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -5.025 3.945 -6.013 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.441 4.383 -6.998 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.879 4.051 -7.783 1.00 0.00 H new ATOM 934 N LYS A 62 -6.068 8.943 -7.274 1.00 0.00 N ATOM 935 CA LYS A 62 -5.924 10.379 -7.102 1.00 0.00 C ATOM 936 C LYS A 62 -5.773 10.697 -5.613 1.00 0.00 C ATOM 937 O LYS A 62 -6.755 10.703 -4.873 1.00 0.00 O ATOM 938 CB LYS A 62 -7.083 11.118 -7.774 1.00 0.00 C ATOM 939 CG LYS A 62 -6.816 11.315 -9.268 1.00 0.00 C ATOM 940 CD LYS A 62 -7.941 10.712 -10.110 1.00 0.00 C ATOM 941 CE LYS A 62 -8.798 11.809 -10.746 1.00 0.00 C ATOM 942 NZ LYS A 62 -9.836 11.215 -11.619 1.00 0.00 N ATOM 0 H LYS A 62 -6.914 8.547 -6.865 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.020 10.733 -7.598 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.006 10.555 -7.637 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.227 12.087 -7.296 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -6.723 12.379 -9.487 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.867 10.850 -9.536 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.517 10.079 -10.889 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.566 10.074 -9.485 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.269 12.408 -9.967 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.167 12.481 -11.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.409 11.973 -12.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.381 10.662 -12.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.449 10.592 -11.055 1.00 0.00 H new ATOM 956 N VAL A 63 -4.534 10.953 -5.219 1.00 0.00 N ATOM 957 CA VAL A 63 -4.241 11.271 -3.832 1.00 0.00 C ATOM 958 C VAL A 63 -3.924 12.763 -3.711 1.00 0.00 C ATOM 959 O VAL A 63 -3.047 13.273 -4.407 1.00 0.00 O ATOM 960 CB VAL A 63 -3.112 10.376 -3.317 1.00 0.00 C ATOM 961 CG1 VAL A 63 -1.904 10.423 -4.255 1.00 0.00 C ATOM 962 CG2 VAL A 63 -2.714 10.761 -1.890 1.00 0.00 C ATOM 0 H VAL A 63 -3.722 10.947 -5.836 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.109 11.071 -3.203 1.00 0.00 H new ATOM 0 HB VAL A 63 -3.480 9.350 -3.296 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.116 9.778 -3.866 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -2.199 10.078 -5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -1.535 11.447 -4.322 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -1.910 10.109 -1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -2.374 11.796 -1.874 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.575 10.652 -1.230 1.00 0.00 H new ATOM 972 N PRO A 64 -4.673 13.438 -2.799 1.00 0.00 N ATOM 973 CA PRO A 64 -4.480 14.861 -2.578 1.00 0.00 C ATOM 974 C PRO A 64 -3.205 15.124 -1.775 1.00 0.00 C ATOM 975 O PRO A 64 -2.911 16.266 -1.425 1.00 0.00 O ATOM 976 CB PRO A 64 -5.739 15.322 -1.861 1.00 0.00 C ATOM 977 CG PRO A 64 -6.380 14.065 -1.294 1.00 0.00 C ATOM 978 CD PRO A 64 -5.720 12.867 -1.957 1.00 0.00 C ATOM 0 HA PRO A 64 -4.340 15.415 -3.506 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.500 16.030 -1.068 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -6.416 15.830 -2.548 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -6.249 14.024 -0.213 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.453 14.064 -1.485 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -5.304 12.184 -1.216 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.437 12.297 -2.548 1.00 0.00 H new ATOM 986 N GLU A 65 -2.480 14.047 -1.508 1.00 0.00 N ATOM 987 CA GLU A 65 -1.242 14.147 -0.753 1.00 0.00 C ATOM 988 C GLU A 65 -1.540 14.252 0.744 1.00 0.00 C ATOM 989 O GLU A 65 -1.307 13.306 1.495 1.00 0.00 O ATOM 990 CB GLU A 65 -0.403 15.334 -1.230 1.00 0.00 C ATOM 991 CG GLU A 65 1.014 14.891 -1.598 1.00 0.00 C ATOM 992 CD GLU A 65 1.625 15.823 -2.647 1.00 0.00 C ATOM 993 OE1 GLU A 65 1.338 15.597 -3.843 1.00 0.00 O ATOM 994 OE2 GLU A 65 2.364 16.741 -2.229 1.00 0.00 O ATOM 0 H GLU A 65 -2.726 13.101 -1.801 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.660 13.241 -0.925 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -0.879 15.797 -2.094 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -0.359 16.091 -0.447 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.640 14.883 -0.705 1.00 0.00 H new ATOM 0 HG3 GLU A 65 0.992 13.871 -1.981 1.00 0.00 H new ATOM 1001 N ASN A 66 -2.052 15.410 1.133 1.00 0.00 N ATOM 1002 CA ASN A 66 -2.385 15.651 2.526 1.00 0.00 C ATOM 1003 C ASN A 66 -3.642 14.859 2.890 1.00 0.00 C ATOM 1004 O ASN A 66 -4.631 14.888 2.160 1.00 0.00 O ATOM 1005 CB ASN A 66 -2.671 17.134 2.776 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.566 18.012 2.186 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -1.712 18.618 1.138 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -0.455 18.047 2.917 1.00 0.00 N ATOM 0 H ASN A 66 -2.244 16.192 0.507 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.535 15.340 3.134 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.630 17.403 2.333 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.753 17.317 3.847 1.00 0.00 H new ATOM 0 HD21 ASN A 66 0.341 18.606 2.609 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -0.399 17.515 3.786 1.00 0.00 H new ATOM 1015 N PRO A 67 -3.561 14.153 4.050 1.00 0.00 N ATOM 1016 CA PRO A 67 -4.680 13.355 4.520 1.00 0.00 C ATOM 1017 C PRO A 67 -5.783 14.243 5.098 1.00 0.00 C ATOM 1018 O PRO A 67 -5.499 15.273 5.708 1.00 0.00 O ATOM 1019 CB PRO A 67 -4.083 12.405 5.546 1.00 0.00 C ATOM 1020 CG PRO A 67 -2.750 13.014 5.951 1.00 0.00 C ATOM 1021 CD PRO A 67 -2.405 14.096 4.940 1.00 0.00 C ATOM 0 HA PRO A 67 -5.166 12.799 3.718 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.741 12.297 6.408 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -3.946 11.410 5.123 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -2.812 13.435 6.954 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -1.972 12.250 5.973 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -2.234 15.055 5.429 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -1.495 13.851 4.392 1.00 0.00 H new ATOM 1029 N PRO A 68 -7.050 13.801 4.881 1.00 0.00 N ATOM 1030 CA PRO A 68 -8.197 14.545 5.374 1.00 0.00 C ATOM 1031 C PRO A 68 -8.357 14.367 6.886 1.00 0.00 C ATOM 1032 O PRO A 68 -7.819 15.151 7.666 1.00 0.00 O ATOM 1033 CB PRO A 68 -9.381 14.010 4.585 1.00 0.00 C ATOM 1034 CG PRO A 68 -8.934 12.673 4.017 1.00 0.00 C ATOM 1035 CD PRO A 68 -7.424 12.586 4.164 1.00 0.00 C ATOM 0 HA PRO A 68 -8.094 15.621 5.232 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -10.255 13.890 5.225 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -9.662 14.698 3.788 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -9.417 11.852 4.547 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -9.221 12.588 2.969 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -7.131 11.694 4.717 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -6.934 12.533 3.192 1.00 0.00 H new ATOM 1043 N SER A 69 -9.099 13.333 7.253 1.00 0.00 N ATOM 1044 CA SER A 69 -9.336 13.043 8.656 1.00 0.00 C ATOM 1045 C SER A 69 -10.451 12.004 8.795 1.00 0.00 C ATOM 1046 O SER A 69 -10.247 10.944 9.384 1.00 0.00 O ATOM 1047 CB SER A 69 -9.696 14.314 9.428 1.00 0.00 C ATOM 1048 OG SER A 69 -8.679 14.680 10.357 1.00 0.00 O ATOM 0 H SER A 69 -9.544 12.686 6.603 1.00 0.00 H new ATOM 0 HA SER A 69 -8.417 12.640 9.082 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.857 15.132 8.725 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.635 14.162 9.960 1.00 0.00 H new ATOM 0 HG SER A 69 -7.897 15.015 9.871 1.00 0.00 H new ATOM 1054 N MET A 70 -11.606 12.345 8.242 1.00 0.00 N ATOM 1055 CA MET A 70 -12.753 11.455 8.296 1.00 0.00 C ATOM 1056 C MET A 70 -12.338 10.008 8.026 1.00 0.00 C ATOM 1057 O MET A 70 -11.309 9.760 7.399 1.00 0.00 O ATOM 1058 CB MET A 70 -13.788 11.892 7.257 1.00 0.00 C ATOM 1059 CG MET A 70 -14.887 12.740 7.900 1.00 0.00 C ATOM 1060 SD MET A 70 -16.169 13.085 6.707 1.00 0.00 S ATOM 1061 CE MET A 70 -17.122 14.290 7.616 1.00 0.00 C ATOM 0 H MET A 70 -11.772 13.225 7.754 1.00 0.00 H new ATOM 0 HA MET A 70 -13.184 11.509 9.296 1.00 0.00 H new ATOM 0 HB2 MET A 70 -13.298 12.463 6.468 1.00 0.00 H new ATOM 0 HB3 MET A 70 -14.230 11.013 6.787 1.00 0.00 H new ATOM 0 HG2 MET A 70 -15.308 12.215 8.757 1.00 0.00 H new ATOM 0 HG3 MET A 70 -14.466 13.673 8.274 1.00 0.00 H new ATOM 0 HE1 MET A 70 -17.969 14.615 7.012 1.00 0.00 H new ATOM 0 HE2 MET A 70 -17.486 13.843 8.541 1.00 0.00 H new ATOM 0 HE3 MET A 70 -16.493 15.149 7.851 1.00 0.00 H new ATOM 1071 N VAL A 71 -13.160 9.090 8.514 1.00 0.00 N ATOM 1072 CA VAL A 71 -12.890 7.673 8.333 1.00 0.00 C ATOM 1073 C VAL A 71 -13.308 7.255 6.922 1.00 0.00 C ATOM 1074 O VAL A 71 -12.516 6.671 6.184 1.00 0.00 O ATOM 1075 CB VAL A 71 -13.589 6.864 9.428 1.00 0.00 C ATOM 1076 CG1 VAL A 71 -13.627 5.377 9.070 1.00 0.00 C ATOM 1077 CG2 VAL A 71 -12.919 7.085 10.785 1.00 0.00 C ATOM 0 H VAL A 71 -14.012 9.299 9.034 1.00 0.00 H new ATOM 0 HA VAL A 71 -11.823 7.472 8.429 1.00 0.00 H new ATOM 0 HB VAL A 71 -14.618 7.217 9.502 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -14.129 4.824 9.864 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -14.170 5.242 8.135 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -12.609 5.004 8.956 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -13.435 6.499 11.545 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -11.876 6.772 10.731 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -12.967 8.142 11.047 1.00 0.00 H new ATOM 1087 N PHE A 72 -14.551 7.570 6.589 1.00 0.00 N ATOM 1088 CA PHE A 72 -15.083 7.234 5.280 1.00 0.00 C ATOM 1089 C PHE A 72 -14.083 7.583 4.176 1.00 0.00 C ATOM 1090 O PHE A 72 -13.740 6.735 3.354 1.00 0.00 O ATOM 1091 CB PHE A 72 -16.351 8.068 5.085 1.00 0.00 C ATOM 1092 CG PHE A 72 -17.374 7.919 6.213 1.00 0.00 C ATOM 1093 CD1 PHE A 72 -17.466 6.747 6.896 1.00 0.00 C ATOM 1094 CD2 PHE A 72 -18.190 8.958 6.533 1.00 0.00 C ATOM 1095 CE1 PHE A 72 -18.415 6.608 7.943 1.00 0.00 C ATOM 1096 CE2 PHE A 72 -19.140 8.820 7.580 1.00 0.00 C ATOM 1097 CZ PHE A 72 -19.232 7.647 8.263 1.00 0.00 C ATOM 0 H PHE A 72 -15.205 8.055 7.204 1.00 0.00 H new ATOM 0 HA PHE A 72 -15.287 6.165 5.224 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -16.073 9.118 4.997 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -16.820 7.783 4.143 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -16.817 5.922 6.642 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -18.116 9.889 5.991 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -18.488 5.677 8.485 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -19.789 9.645 7.834 1.00 0.00 H new ATOM 0 HZ PHE A 72 -19.954 7.541 9.059 1.00 0.00 H new ATOM 1107 N LYS A 73 -13.644 8.833 4.193 1.00 0.00 N ATOM 1108 CA LYS A 73 -12.690 9.304 3.203 1.00 0.00 C ATOM 1109 C LYS A 73 -11.454 8.402 3.223 1.00 0.00 C ATOM 1110 O LYS A 73 -11.191 7.682 2.261 1.00 0.00 O ATOM 1111 CB LYS A 73 -12.374 10.784 3.425 1.00 0.00 C ATOM 1112 CG LYS A 73 -13.306 11.673 2.599 1.00 0.00 C ATOM 1113 CD LYS A 73 -12.531 12.416 1.509 1.00 0.00 C ATOM 1114 CE LYS A 73 -13.442 13.385 0.752 1.00 0.00 C ATOM 1115 NZ LYS A 73 -12.663 14.164 -0.237 1.00 0.00 N ATOM 0 H LYS A 73 -13.931 9.534 4.876 1.00 0.00 H new ATOM 0 HA LYS A 73 -13.117 9.240 2.202 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -12.477 11.027 4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -11.338 10.984 3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.087 11.064 2.144 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -13.802 12.391 3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -11.702 12.965 1.957 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.098 11.698 0.812 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.232 12.830 0.246 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.928 14.061 1.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.296 14.816 -0.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.925 14.708 0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.220 13.515 -0.919 1.00 0.00 H new ATOM 1129 N GLN A 74 -10.728 8.471 4.329 1.00 0.00 N ATOM 1130 CA GLN A 74 -9.526 7.670 4.486 1.00 0.00 C ATOM 1131 C GLN A 74 -9.745 6.267 3.917 1.00 0.00 C ATOM 1132 O GLN A 74 -8.954 5.793 3.103 1.00 0.00 O ATOM 1133 CB GLN A 74 -9.098 7.606 5.954 1.00 0.00 C ATOM 1134 CG GLN A 74 -8.456 8.923 6.395 1.00 0.00 C ATOM 1135 CD GLN A 74 -7.983 8.842 7.848 1.00 0.00 C ATOM 1136 OE1 GLN A 74 -8.448 8.034 8.636 1.00 0.00 O ATOM 1137 NE2 GLN A 74 -7.034 9.721 8.158 1.00 0.00 N ATOM 0 H GLN A 74 -10.949 9.069 5.125 1.00 0.00 H new ATOM 0 HA GLN A 74 -8.720 8.146 3.927 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -9.964 7.392 6.580 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.392 6.788 6.096 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -7.612 9.155 5.746 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.174 9.736 6.287 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -6.689 10.370 7.451 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -6.651 9.746 9.103 1.00 0.00 H new ATOM 1146 N MET A 75 -10.822 5.641 4.369 1.00 0.00 N ATOM 1147 CA MET A 75 -11.155 4.302 3.915 1.00 0.00 C ATOM 1148 C MET A 75 -11.144 4.222 2.387 1.00 0.00 C ATOM 1149 O MET A 75 -10.451 3.384 1.811 1.00 0.00 O ATOM 1150 CB MET A 75 -12.541 3.916 4.437 1.00 0.00 C ATOM 1151 CG MET A 75 -12.432 3.041 5.687 1.00 0.00 C ATOM 1152 SD MET A 75 -13.272 1.489 5.422 1.00 0.00 S ATOM 1153 CE MET A 75 -12.795 0.620 6.907 1.00 0.00 C ATOM 0 H MET A 75 -11.475 6.037 5.045 1.00 0.00 H new ATOM 0 HA MET A 75 -10.406 3.611 4.301 1.00 0.00 H new ATOM 0 HB2 MET A 75 -13.110 4.816 4.668 1.00 0.00 H new ATOM 0 HB3 MET A 75 -13.090 3.382 3.661 1.00 0.00 H new ATOM 0 HG2 MET A 75 -11.384 2.860 5.924 1.00 0.00 H new ATOM 0 HG3 MET A 75 -12.868 3.558 6.542 1.00 0.00 H new ATOM 0 HE1 MET A 75 -13.386 -0.291 7.001 1.00 0.00 H new ATOM 0 HE2 MET A 75 -11.737 0.363 6.854 1.00 0.00 H new ATOM 0 HE3 MET A 75 -12.970 1.257 7.774 1.00 0.00 H new ATOM 1163 N GLU A 76 -11.919 5.104 1.775 1.00 0.00 N ATOM 1164 CA GLU A 76 -12.007 5.144 0.325 1.00 0.00 C ATOM 1165 C GLU A 76 -10.607 5.153 -0.292 1.00 0.00 C ATOM 1166 O GLU A 76 -10.324 4.385 -1.209 1.00 0.00 O ATOM 1167 CB GLU A 76 -12.819 6.354 -0.142 1.00 0.00 C ATOM 1168 CG GLU A 76 -14.311 6.019 -0.211 1.00 0.00 C ATOM 1169 CD GLU A 76 -15.055 7.014 -1.104 1.00 0.00 C ATOM 1170 OE1 GLU A 76 -15.352 8.118 -0.598 1.00 0.00 O ATOM 1171 OE2 GLU A 76 -15.310 6.648 -2.272 1.00 0.00 O ATOM 0 H GLU A 76 -12.492 5.797 2.256 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.526 4.247 -0.012 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.661 7.188 0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.469 6.675 -1.123 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.443 5.008 -0.598 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -14.738 6.035 0.792 1.00 0.00 H new ATOM 1178 N GLN A 77 -9.767 6.032 0.237 1.00 0.00 N ATOM 1179 CA GLN A 77 -8.404 6.151 -0.250 1.00 0.00 C ATOM 1180 C GLN A 77 -7.813 4.765 -0.519 1.00 0.00 C ATOM 1181 O GLN A 77 -7.308 4.503 -1.609 1.00 0.00 O ATOM 1182 CB GLN A 77 -7.536 6.935 0.737 1.00 0.00 C ATOM 1183 CG GLN A 77 -6.782 8.062 0.028 1.00 0.00 C ATOM 1184 CD GLN A 77 -7.751 8.997 -0.699 1.00 0.00 C ATOM 1185 OE1 GLN A 77 -8.638 9.593 -0.110 1.00 0.00 O ATOM 1186 NE2 GLN A 77 -7.533 9.092 -2.007 1.00 0.00 N ATOM 0 H GLN A 77 -10.005 6.668 0.998 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.421 6.705 -1.188 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -8.162 7.352 1.526 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.825 6.262 1.216 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -6.200 8.629 0.755 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -6.075 7.639 -0.686 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -6.773 8.565 -2.437 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -8.126 9.691 -2.581 1.00 0.00 H new ATOM 1195 N VAL A 78 -7.896 3.915 0.494 1.00 0.00 N ATOM 1196 CA VAL A 78 -7.376 2.563 0.380 1.00 0.00 C ATOM 1197 C VAL A 78 -8.062 1.854 -0.789 1.00 0.00 C ATOM 1198 O VAL A 78 -7.395 1.298 -1.661 1.00 0.00 O ATOM 1199 CB VAL A 78 -7.545 1.824 1.709 1.00 0.00 C ATOM 1200 CG1 VAL A 78 -7.024 0.389 1.609 1.00 0.00 C ATOM 1201 CG2 VAL A 78 -6.857 2.579 2.848 1.00 0.00 C ATOM 0 H VAL A 78 -8.315 4.136 1.397 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.307 2.582 0.167 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.611 1.778 1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.156 -0.114 2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.579 -0.147 0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.965 0.404 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.993 2.032 3.781 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.792 2.671 2.633 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.295 3.573 2.943 1.00 0.00 H new ATOM 1211 N ALA A 79 -9.386 1.896 -0.771 1.00 0.00 N ATOM 1212 CA ALA A 79 -10.170 1.265 -1.819 1.00 0.00 C ATOM 1213 C ALA A 79 -9.647 1.718 -3.184 1.00 0.00 C ATOM 1214 O ALA A 79 -9.378 0.892 -4.055 1.00 0.00 O ATOM 1215 CB ALA A 79 -11.650 1.598 -1.621 1.00 0.00 C ATOM 0 H ALA A 79 -9.936 2.358 -0.047 1.00 0.00 H new ATOM 0 HA ALA A 79 -10.072 0.180 -1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -12.238 1.125 -2.407 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -11.979 1.229 -0.650 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -11.789 2.678 -1.665 1.00 0.00 H new ATOM 1221 N GLN A 80 -9.519 3.029 -3.327 1.00 0.00 N ATOM 1222 CA GLN A 80 -9.034 3.601 -4.571 1.00 0.00 C ATOM 1223 C GLN A 80 -7.749 2.898 -5.014 1.00 0.00 C ATOM 1224 O GLN A 80 -7.561 2.628 -6.199 1.00 0.00 O ATOM 1225 CB GLN A 80 -8.813 5.109 -4.431 1.00 0.00 C ATOM 1226 CG GLN A 80 -10.142 5.843 -4.247 1.00 0.00 C ATOM 1227 CD GLN A 80 -9.918 7.344 -4.054 1.00 0.00 C ATOM 1228 OE1 GLN A 80 -9.412 8.039 -4.920 1.00 0.00 O ATOM 1229 NE2 GLN A 80 -10.320 7.804 -2.872 1.00 0.00 N ATOM 0 H GLN A 80 -9.743 3.711 -2.602 1.00 0.00 H new ATOM 0 HA GLN A 80 -9.792 3.447 -5.339 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -8.163 5.307 -3.579 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -8.303 5.489 -5.316 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -10.777 5.676 -5.117 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -10.669 5.437 -3.384 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -10.736 7.168 -2.192 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -10.212 8.793 -2.646 1.00 0.00 H new ATOM 1238 N PHE A 81 -6.898 2.620 -4.037 1.00 0.00 N ATOM 1239 CA PHE A 81 -5.636 1.953 -4.311 1.00 0.00 C ATOM 1240 C PHE A 81 -5.852 0.463 -4.585 1.00 0.00 C ATOM 1241 O PHE A 81 -5.286 -0.086 -5.529 1.00 0.00 O ATOM 1242 CB PHE A 81 -4.767 2.109 -3.061 1.00 0.00 C ATOM 1243 CG PHE A 81 -3.842 0.920 -2.794 1.00 0.00 C ATOM 1244 CD1 PHE A 81 -2.885 0.586 -3.701 1.00 0.00 C ATOM 1245 CD2 PHE A 81 -3.978 0.196 -1.651 1.00 0.00 C ATOM 1246 CE1 PHE A 81 -2.026 -0.517 -3.453 1.00 0.00 C ATOM 1247 CE2 PHE A 81 -3.119 -0.908 -1.403 1.00 0.00 C ATOM 1248 CZ PHE A 81 -2.162 -1.241 -2.309 1.00 0.00 C ATOM 0 H PHE A 81 -7.057 2.844 -3.055 1.00 0.00 H new ATOM 0 HA PHE A 81 -5.166 2.393 -5.191 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -4.163 3.011 -3.161 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.415 2.254 -2.196 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.779 1.160 -4.610 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -4.739 0.460 -0.932 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.265 -0.781 -4.172 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -3.226 -1.483 -0.495 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.509 -2.081 -2.121 1.00 0.00 H new ATOM 1258 N LEU A 82 -6.672 -0.148 -3.742 1.00 0.00 N ATOM 1259 CA LEU A 82 -6.970 -1.563 -3.882 1.00 0.00 C ATOM 1260 C LEU A 82 -7.382 -1.854 -5.326 1.00 0.00 C ATOM 1261 O LEU A 82 -6.822 -2.741 -5.969 1.00 0.00 O ATOM 1262 CB LEU A 82 -8.010 -1.997 -2.847 1.00 0.00 C ATOM 1263 CG LEU A 82 -7.482 -2.260 -1.435 1.00 0.00 C ATOM 1264 CD1 LEU A 82 -8.620 -2.635 -0.485 1.00 0.00 C ATOM 1265 CD2 LEU A 82 -6.376 -3.318 -1.451 1.00 0.00 C ATOM 0 H LEU A 82 -7.139 0.311 -2.960 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.081 -2.160 -3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.779 -1.226 -2.788 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.495 -2.904 -3.207 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.040 -1.338 -1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.217 -2.817 0.511 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.342 -1.819 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.114 -3.537 -0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.018 -3.486 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.770 -4.250 -1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.551 -2.972 -2.074 1.00 0.00 H new ATOM 1277 N LYS A 83 -8.357 -1.089 -5.795 1.00 0.00 N ATOM 1278 CA LYS A 83 -8.851 -1.253 -7.152 1.00 0.00 C ATOM 1279 C LYS A 83 -7.705 -1.019 -8.138 1.00 0.00 C ATOM 1280 O LYS A 83 -7.666 -1.630 -9.206 1.00 0.00 O ATOM 1281 CB LYS A 83 -10.063 -0.351 -7.393 1.00 0.00 C ATOM 1282 CG LYS A 83 -10.973 -0.934 -8.477 1.00 0.00 C ATOM 1283 CD LYS A 83 -12.238 -1.538 -7.864 1.00 0.00 C ATOM 1284 CE LYS A 83 -13.250 -1.909 -8.951 1.00 0.00 C ATOM 1285 NZ LYS A 83 -14.064 -0.731 -9.325 1.00 0.00 N ATOM 0 H LYS A 83 -8.818 -0.354 -5.259 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.205 -2.272 -7.309 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.624 -0.234 -6.466 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.728 0.643 -7.690 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.246 -0.153 -9.187 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.434 -1.699 -9.036 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.979 -2.425 -7.285 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.687 -0.826 -7.172 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.727 -2.290 -9.828 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.899 -2.709 -8.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.745 -1.000 -10.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.578 -0.385 -8.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -13.442 0.021 -9.685 1.00 0.00 H new ATOM 1299 N ALA A 84 -6.800 -0.135 -7.746 1.00 0.00 N ATOM 1300 CA ALA A 84 -5.656 0.186 -8.583 1.00 0.00 C ATOM 1301 C ALA A 84 -4.675 -0.988 -8.571 1.00 0.00 C ATOM 1302 O ALA A 84 -4.075 -1.310 -9.596 1.00 0.00 O ATOM 1303 CB ALA A 84 -5.015 1.486 -8.094 1.00 0.00 C ATOM 0 H ALA A 84 -6.835 0.369 -6.860 1.00 0.00 H new ATOM 0 HA ALA A 84 -5.968 0.344 -9.615 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.157 1.727 -8.721 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.744 2.295 -8.150 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.687 1.364 -7.062 1.00 0.00 H new ATOM 1309 N ALA A 85 -4.543 -1.595 -7.401 1.00 0.00 N ATOM 1310 CA ALA A 85 -3.645 -2.727 -7.243 1.00 0.00 C ATOM 1311 C ALA A 85 -3.995 -3.799 -8.277 1.00 0.00 C ATOM 1312 O ALA A 85 -3.228 -4.044 -9.206 1.00 0.00 O ATOM 1313 CB ALA A 85 -3.731 -3.251 -5.808 1.00 0.00 C ATOM 0 H ALA A 85 -5.042 -1.325 -6.554 1.00 0.00 H new ATOM 0 HA ALA A 85 -2.613 -2.425 -7.418 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -3.058 -4.100 -5.690 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.444 -2.461 -5.114 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.753 -3.566 -5.596 1.00 0.00 H new ATOM 1319 N GLU A 86 -5.155 -4.409 -8.080 1.00 0.00 N ATOM 1320 CA GLU A 86 -5.616 -5.448 -8.984 1.00 0.00 C ATOM 1321 C GLU A 86 -5.184 -5.135 -10.418 1.00 0.00 C ATOM 1322 O GLU A 86 -4.651 -6.000 -11.113 1.00 0.00 O ATOM 1323 CB GLU A 86 -7.134 -5.620 -8.894 1.00 0.00 C ATOM 1324 CG GLU A 86 -7.761 -4.515 -8.041 1.00 0.00 C ATOM 1325 CD GLU A 86 -9.271 -4.432 -8.274 1.00 0.00 C ATOM 1326 OE1 GLU A 86 -9.655 -3.802 -9.283 1.00 0.00 O ATOM 1327 OE2 GLU A 86 -10.006 -5.002 -7.439 1.00 0.00 O ATOM 0 H GLU A 86 -5.789 -4.203 -7.308 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.158 -6.391 -8.685 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -7.566 -5.601 -9.895 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.368 -6.594 -8.464 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.562 -4.708 -6.987 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.299 -3.558 -8.283 1.00 0.00 H new ATOM 1334 N ASP A 87 -5.430 -3.897 -10.819 1.00 0.00 N ATOM 1335 CA ASP A 87 -5.073 -3.459 -12.158 1.00 0.00 C ATOM 1336 C ASP A 87 -3.615 -3.827 -12.439 1.00 0.00 C ATOM 1337 O ASP A 87 -3.323 -4.525 -13.408 1.00 0.00 O ATOM 1338 CB ASP A 87 -5.213 -1.942 -12.297 1.00 0.00 C ATOM 1339 CG ASP A 87 -5.977 -1.473 -13.537 1.00 0.00 C ATOM 1340 OD1 ASP A 87 -6.601 -2.344 -14.181 1.00 0.00 O ATOM 1341 OD2 ASP A 87 -5.919 -0.255 -13.813 1.00 0.00 O ATOM 0 H ASP A 87 -5.872 -3.183 -10.240 1.00 0.00 H new ATOM 0 HA ASP A 87 -5.744 -3.949 -12.863 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.717 -1.556 -11.411 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.217 -1.501 -12.314 1.00 0.00 H new ATOM 1346 N TYR A 88 -2.738 -3.341 -11.572 1.00 0.00 N ATOM 1347 CA TYR A 88 -1.317 -3.610 -11.715 1.00 0.00 C ATOM 1348 C TYR A 88 -1.073 -5.065 -12.117 1.00 0.00 C ATOM 1349 O TYR A 88 -0.166 -5.354 -12.896 1.00 0.00 O ATOM 1350 CB TYR A 88 -0.701 -3.364 -10.336 1.00 0.00 C ATOM 1351 CG TYR A 88 0.782 -2.991 -10.375 1.00 0.00 C ATOM 1352 CD1 TYR A 88 1.177 -1.791 -10.932 1.00 0.00 C ATOM 1353 CD2 TYR A 88 1.724 -3.853 -9.854 1.00 0.00 C ATOM 1354 CE1 TYR A 88 2.574 -1.440 -10.968 1.00 0.00 C ATOM 1355 CE2 TYR A 88 3.120 -3.502 -9.890 1.00 0.00 C ATOM 1356 CZ TYR A 88 3.476 -2.313 -10.446 1.00 0.00 C ATOM 1357 OH TYR A 88 4.795 -1.981 -10.480 1.00 0.00 O ATOM 0 H TYR A 88 -2.984 -2.763 -10.768 1.00 0.00 H new ATOM 0 HA TYR A 88 -0.881 -2.975 -12.487 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.253 -2.566 -9.840 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.824 -4.261 -9.729 1.00 0.00 H new ATOM 0 HD1 TYR A 88 0.439 -1.116 -11.340 1.00 0.00 H new ATOM 0 HD2 TYR A 88 1.415 -4.792 -9.419 1.00 0.00 H new ATOM 0 HE1 TYR A 88 2.897 -0.504 -11.400 1.00 0.00 H new ATOM 0 HE2 TYR A 88 3.867 -4.168 -9.485 1.00 0.00 H new ATOM 0 HH TYR A 88 4.888 -1.006 -10.437 1.00 0.00 H new ATOM 1367 N GLY A 89 -1.898 -5.944 -11.568 1.00 0.00 N ATOM 1368 CA GLY A 89 -1.783 -7.363 -11.860 1.00 0.00 C ATOM 1369 C GLY A 89 -2.192 -8.207 -10.651 1.00 0.00 C ATOM 1370 O GLY A 89 -2.486 -9.393 -10.788 1.00 0.00 O ATOM 0 H GLY A 89 -2.649 -5.701 -10.922 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.413 -7.614 -12.713 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.756 -7.598 -12.141 1.00 0.00 H new ATOM 1374 N VAL A 90 -2.197 -7.561 -9.494 1.00 0.00 N ATOM 1375 CA VAL A 90 -2.566 -8.237 -8.262 1.00 0.00 C ATOM 1376 C VAL A 90 -3.808 -9.095 -8.507 1.00 0.00 C ATOM 1377 O VAL A 90 -4.602 -8.804 -9.401 1.00 0.00 O ATOM 1378 CB VAL A 90 -2.758 -7.214 -7.141 1.00 0.00 C ATOM 1379 CG1 VAL A 90 -3.271 -7.887 -5.866 1.00 0.00 C ATOM 1380 CG2 VAL A 90 -1.463 -6.445 -6.872 1.00 0.00 C ATOM 0 H VAL A 90 -1.952 -6.577 -9.384 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.768 -8.906 -7.941 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.511 -6.497 -7.468 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -3.399 -7.137 -5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -4.228 -8.367 -6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.552 -8.636 -5.535 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.627 -5.724 -6.071 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.680 -7.143 -6.577 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -1.158 -5.919 -7.776 1.00 0.00 H new ATOM 1390 N ILE A 91 -3.939 -10.137 -7.699 1.00 0.00 N ATOM 1391 CA ILE A 91 -5.071 -11.039 -7.817 1.00 0.00 C ATOM 1392 C ILE A 91 -6.076 -10.739 -6.703 1.00 0.00 C ATOM 1393 O ILE A 91 -5.941 -9.744 -5.993 1.00 0.00 O ATOM 1394 CB ILE A 91 -4.597 -12.494 -7.842 1.00 0.00 C ATOM 1395 CG1 ILE A 91 -3.524 -12.739 -6.780 1.00 0.00 C ATOM 1396 CG2 ILE A 91 -4.121 -12.891 -9.241 1.00 0.00 C ATOM 1397 CD1 ILE A 91 -3.149 -14.221 -6.711 1.00 0.00 C ATOM 0 H ILE A 91 -3.279 -10.376 -6.959 1.00 0.00 H new ATOM 0 HA ILE A 91 -5.587 -10.880 -8.764 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.444 -13.134 -7.597 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -2.638 -12.146 -7.009 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.887 -12.406 -5.808 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.790 -13.929 -9.232 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.941 -12.778 -9.950 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.293 -12.248 -9.539 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.384 -14.368 -5.948 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.032 -14.808 -6.458 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.763 -14.544 -7.678 1.00 0.00 H new ATOM 1409 N LYS A 92 -7.060 -11.618 -6.585 1.00 0.00 N ATOM 1410 CA LYS A 92 -8.087 -11.460 -5.569 1.00 0.00 C ATOM 1411 C LYS A 92 -7.759 -12.358 -4.374 1.00 0.00 C ATOM 1412 O LYS A 92 -8.395 -12.259 -3.326 1.00 0.00 O ATOM 1413 CB LYS A 92 -9.473 -11.710 -6.165 1.00 0.00 C ATOM 1414 CG LYS A 92 -9.870 -10.586 -7.123 1.00 0.00 C ATOM 1415 CD LYS A 92 -11.342 -10.210 -6.948 1.00 0.00 C ATOM 1416 CE LYS A 92 -12.123 -10.431 -8.246 1.00 0.00 C ATOM 1417 NZ LYS A 92 -13.129 -9.363 -8.434 1.00 0.00 N ATOM 0 H LYS A 92 -7.168 -12.442 -7.176 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.105 -10.434 -5.201 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.478 -12.663 -6.695 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -10.208 -11.787 -5.364 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -9.244 -9.712 -6.943 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -9.691 -10.900 -8.151 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -11.781 -10.807 -6.149 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -11.421 -9.166 -6.645 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -11.436 -10.445 -9.092 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -12.616 -11.403 -8.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -13.650 -9.528 -9.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -13.794 -9.368 -7.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -12.651 -8.440 -8.481 1.00 0.00 H new ATOM 1431 N THR A 93 -6.768 -13.215 -4.573 1.00 0.00 N ATOM 1432 CA THR A 93 -6.349 -14.130 -3.525 1.00 0.00 C ATOM 1433 C THR A 93 -5.369 -13.439 -2.575 1.00 0.00 C ATOM 1434 O THR A 93 -5.186 -13.878 -1.440 1.00 0.00 O ATOM 1435 CB THR A 93 -5.769 -15.379 -4.193 1.00 0.00 C ATOM 1436 OG1 THR A 93 -4.472 -14.974 -4.622 1.00 0.00 O ATOM 1437 CG2 THR A 93 -6.495 -15.739 -5.491 1.00 0.00 C ATOM 0 H THR A 93 -6.243 -13.295 -5.444 1.00 0.00 H new ATOM 0 HA THR A 93 -7.192 -14.436 -2.906 1.00 0.00 H new ATOM 0 HB THR A 93 -5.824 -16.219 -3.501 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.894 -15.761 -4.705 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.044 -16.632 -5.924 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.547 -15.930 -5.279 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.411 -14.912 -6.196 1.00 0.00 H new ATOM 1445 N ASP A 94 -4.765 -12.370 -3.072 1.00 0.00 N ATOM 1446 CA ASP A 94 -3.809 -11.614 -2.281 1.00 0.00 C ATOM 1447 C ASP A 94 -4.475 -10.336 -1.769 1.00 0.00 C ATOM 1448 O ASP A 94 -3.943 -9.666 -0.885 1.00 0.00 O ATOM 1449 CB ASP A 94 -2.596 -11.211 -3.122 1.00 0.00 C ATOM 1450 CG ASP A 94 -2.925 -10.666 -4.513 1.00 0.00 C ATOM 1451 OD1 ASP A 94 -4.044 -10.129 -4.662 1.00 0.00 O ATOM 1452 OD2 ASP A 94 -2.050 -10.797 -5.395 1.00 0.00 O ATOM 0 H ASP A 94 -4.919 -12.009 -4.013 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.482 -12.244 -1.454 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -2.030 -10.456 -2.577 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.945 -12.079 -3.233 1.00 0.00 H new ATOM 1457 N MET A 95 -5.629 -10.035 -2.346 1.00 0.00 N ATOM 1458 CA MET A 95 -6.373 -8.849 -1.959 1.00 0.00 C ATOM 1459 C MET A 95 -6.906 -8.978 -0.530 1.00 0.00 C ATOM 1460 O MET A 95 -7.271 -10.070 -0.096 1.00 0.00 O ATOM 1461 CB MET A 95 -7.543 -8.642 -2.923 1.00 0.00 C ATOM 1462 CG MET A 95 -7.083 -7.932 -4.198 1.00 0.00 C ATOM 1463 SD MET A 95 -7.668 -6.246 -4.203 1.00 0.00 S ATOM 1464 CE MET A 95 -6.109 -5.377 -4.183 1.00 0.00 C ATOM 0 H MET A 95 -6.067 -10.593 -3.079 1.00 0.00 H new ATOM 0 HA MET A 95 -5.701 -7.992 -2.001 1.00 0.00 H new ATOM 0 HB2 MET A 95 -7.984 -9.606 -3.178 1.00 0.00 H new ATOM 0 HB3 MET A 95 -8.321 -8.054 -2.436 1.00 0.00 H new ATOM 0 HG2 MET A 95 -5.995 -7.948 -4.261 1.00 0.00 H new ATOM 0 HG3 MET A 95 -7.461 -8.459 -5.074 1.00 0.00 H new ATOM 0 HE1 MET A 95 -6.291 -4.305 -4.112 1.00 0.00 H new ATOM 0 HE2 MET A 95 -5.522 -5.703 -3.324 1.00 0.00 H new ATOM 0 HE3 MET A 95 -5.561 -5.592 -5.100 1.00 0.00 H new ATOM 1474 N PHE A 96 -6.934 -7.848 0.161 1.00 0.00 N ATOM 1475 CA PHE A 96 -7.417 -7.821 1.531 1.00 0.00 C ATOM 1476 C PHE A 96 -8.579 -6.838 1.684 1.00 0.00 C ATOM 1477 O PHE A 96 -8.931 -6.135 0.738 1.00 0.00 O ATOM 1478 CB PHE A 96 -6.251 -7.355 2.406 1.00 0.00 C ATOM 1479 CG PHE A 96 -5.776 -5.932 2.103 1.00 0.00 C ATOM 1480 CD1 PHE A 96 -6.537 -4.868 2.473 1.00 0.00 C ATOM 1481 CD2 PHE A 96 -4.592 -5.732 1.465 1.00 0.00 C ATOM 1482 CE1 PHE A 96 -6.096 -3.547 2.191 1.00 0.00 C ATOM 1483 CE2 PHE A 96 -4.151 -4.412 1.184 1.00 0.00 C ATOM 1484 CZ PHE A 96 -4.912 -3.348 1.553 1.00 0.00 C ATOM 0 H PHE A 96 -6.630 -6.945 -0.202 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.773 -8.810 1.820 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.550 -7.412 3.453 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -5.415 -8.042 2.275 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -7.477 -5.027 2.981 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.987 -6.577 1.172 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -6.701 -2.701 2.483 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.211 -4.253 0.677 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.576 -2.344 1.339 1.00 0.00 H new ATOM 1494 N GLN A 97 -9.142 -6.819 2.883 1.00 0.00 N ATOM 1495 CA GLN A 97 -10.258 -5.934 3.172 1.00 0.00 C ATOM 1496 C GLN A 97 -9.759 -4.654 3.847 1.00 0.00 C ATOM 1497 O GLN A 97 -8.895 -4.705 4.721 1.00 0.00 O ATOM 1498 CB GLN A 97 -11.306 -6.637 4.037 1.00 0.00 C ATOM 1499 CG GLN A 97 -12.015 -7.741 3.251 1.00 0.00 C ATOM 1500 CD GLN A 97 -13.534 -7.571 3.317 1.00 0.00 C ATOM 1501 OE1 GLN A 97 -14.057 -6.663 3.942 1.00 0.00 O ATOM 1502 NE2 GLN A 97 -14.212 -8.493 2.638 1.00 0.00 N ATOM 0 H GLN A 97 -8.846 -7.402 3.666 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.735 -5.663 2.230 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.828 -7.063 4.919 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.037 -5.910 4.391 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.688 -7.720 2.211 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.737 -8.715 3.653 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.712 -9.227 2.136 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -15.231 -8.466 2.620 1.00 0.00 H new ATOM 1511 N THR A 98 -10.324 -3.537 3.415 1.00 0.00 N ATOM 1512 CA THR A 98 -9.947 -2.246 3.966 1.00 0.00 C ATOM 1513 C THR A 98 -9.822 -2.332 5.488 1.00 0.00 C ATOM 1514 O THR A 98 -8.942 -1.707 6.079 1.00 0.00 O ATOM 1515 CB THR A 98 -10.976 -1.214 3.499 1.00 0.00 C ATOM 1516 OG1 THR A 98 -11.250 -1.583 2.150 1.00 0.00 O ATOM 1517 CG2 THR A 98 -10.384 0.193 3.387 1.00 0.00 C ATOM 0 H THR A 98 -11.040 -3.499 2.690 1.00 0.00 H new ATOM 0 HA THR A 98 -8.966 -1.934 3.607 1.00 0.00 H new ATOM 0 HB THR A 98 -11.817 -1.200 4.192 1.00 0.00 H new ATOM 0 HG1 THR A 98 -11.910 -0.966 1.770 1.00 0.00 H new ATOM 0 HG21 THR A 98 -11.155 0.887 3.052 1.00 0.00 H new ATOM 0 HG22 THR A 98 -10.010 0.509 4.361 1.00 0.00 H new ATOM 0 HG23 THR A 98 -9.565 0.187 2.668 1.00 0.00 H new ATOM 1525 N VAL A 99 -10.714 -3.112 6.080 1.00 0.00 N ATOM 1526 CA VAL A 99 -10.714 -3.289 7.523 1.00 0.00 C ATOM 1527 C VAL A 99 -9.465 -4.069 7.937 1.00 0.00 C ATOM 1528 O VAL A 99 -8.775 -3.687 8.881 1.00 0.00 O ATOM 1529 CB VAL A 99 -12.014 -3.962 7.968 1.00 0.00 C ATOM 1530 CG1 VAL A 99 -13.215 -3.387 7.214 1.00 0.00 C ATOM 1531 CG2 VAL A 99 -11.933 -5.480 7.793 1.00 0.00 C ATOM 0 H VAL A 99 -11.442 -3.629 5.587 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.675 -2.323 8.026 1.00 0.00 H new ATOM 0 HB VAL A 99 -12.153 -3.754 9.029 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -14.126 -3.883 7.549 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -13.290 -2.318 7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -13.085 -3.551 6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -12.870 -5.934 8.117 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -11.759 -5.716 6.743 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -11.113 -5.872 8.394 1.00 0.00 H new ATOM 1541 N ASP A 100 -9.212 -5.147 7.210 1.00 0.00 N ATOM 1542 CA ASP A 100 -8.058 -5.984 7.491 1.00 0.00 C ATOM 1543 C ASP A 100 -6.836 -5.096 7.734 1.00 0.00 C ATOM 1544 O ASP A 100 -5.912 -5.486 8.446 1.00 0.00 O ATOM 1545 CB ASP A 100 -7.745 -6.905 6.309 1.00 0.00 C ATOM 1546 CG ASP A 100 -8.842 -7.917 5.970 1.00 0.00 C ATOM 1547 OD1 ASP A 100 -9.689 -8.155 6.858 1.00 0.00 O ATOM 1548 OD2 ASP A 100 -8.808 -8.429 4.831 1.00 0.00 O ATOM 0 H ASP A 100 -9.786 -5.460 6.427 1.00 0.00 H new ATOM 0 HA ASP A 100 -8.286 -6.588 8.369 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -7.554 -6.290 5.429 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -6.825 -7.448 6.524 1.00 0.00 H new ATOM 1553 N LEU A 101 -6.870 -3.918 7.128 1.00 0.00 N ATOM 1554 CA LEU A 101 -5.778 -2.971 7.270 1.00 0.00 C ATOM 1555 C LEU A 101 -6.202 -1.846 8.216 1.00 0.00 C ATOM 1556 O LEU A 101 -5.621 -1.678 9.287 1.00 0.00 O ATOM 1557 CB LEU A 101 -5.314 -2.479 5.898 1.00 0.00 C ATOM 1558 CG LEU A 101 -4.396 -1.255 5.900 1.00 0.00 C ATOM 1559 CD1 LEU A 101 -3.144 -1.510 6.741 1.00 0.00 C ATOM 1560 CD2 LEU A 101 -4.050 -0.827 4.472 1.00 0.00 C ATOM 0 H LEU A 101 -7.637 -3.598 6.537 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.911 -3.455 7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.796 -3.297 5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.195 -2.247 5.300 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.932 -0.427 6.364 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.509 -0.624 6.726 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.434 -1.730 7.768 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.595 -2.357 6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.397 0.045 4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.542 -1.644 3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.965 -0.576 3.935 1.00 0.00 H new ATOM 1572 N TYR A 102 -7.214 -1.106 7.787 1.00 0.00 N ATOM 1573 CA TYR A 102 -7.723 -0.002 8.582 1.00 0.00 C ATOM 1574 C TYR A 102 -8.005 -0.445 10.019 1.00 0.00 C ATOM 1575 O TYR A 102 -7.468 0.127 10.966 1.00 0.00 O ATOM 1576 CB TYR A 102 -9.038 0.420 7.924 1.00 0.00 C ATOM 1577 CG TYR A 102 -9.490 1.836 8.287 1.00 0.00 C ATOM 1578 CD1 TYR A 102 -8.774 2.926 7.836 1.00 0.00 C ATOM 1579 CD2 TYR A 102 -10.613 2.024 9.067 1.00 0.00 C ATOM 1580 CE1 TYR A 102 -9.199 4.259 8.178 1.00 0.00 C ATOM 1581 CE2 TYR A 102 -11.038 3.356 9.409 1.00 0.00 C ATOM 1582 CZ TYR A 102 -10.310 4.408 8.948 1.00 0.00 C ATOM 1583 OH TYR A 102 -10.711 5.667 9.271 1.00 0.00 O ATOM 0 H TYR A 102 -7.695 -1.250 6.899 1.00 0.00 H new ATOM 0 HA TYR A 102 -6.996 0.809 8.622 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -8.929 0.351 6.842 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -9.819 -0.284 8.212 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -7.895 2.780 7.226 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -11.173 1.171 9.421 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -8.648 5.121 7.831 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -11.915 3.516 10.018 1.00 0.00 H new ATOM 0 HH TYR A 102 -10.009 6.306 9.028 1.00 0.00 H new ATOM 1593 N GLU A 103 -8.847 -1.461 10.136 1.00 0.00 N ATOM 1594 CA GLU A 103 -9.207 -1.988 11.442 1.00 0.00 C ATOM 1595 C GLU A 103 -8.196 -3.048 11.883 1.00 0.00 C ATOM 1596 O GLU A 103 -8.418 -3.750 12.869 1.00 0.00 O ATOM 1597 CB GLU A 103 -10.628 -2.556 11.431 1.00 0.00 C ATOM 1598 CG GLU A 103 -11.663 -1.442 11.264 1.00 0.00 C ATOM 1599 CD GLU A 103 -12.148 -0.936 12.624 1.00 0.00 C ATOM 1600 OE1 GLU A 103 -11.401 -0.142 13.234 1.00 0.00 O ATOM 1601 OE2 GLU A 103 -13.257 -1.356 13.023 1.00 0.00 O ATOM 0 H GLU A 103 -9.290 -1.933 9.348 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.184 -1.170 12.162 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -10.729 -3.276 10.619 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -10.815 -3.095 12.360 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.227 -0.618 10.700 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.510 -1.811 10.686 1.00 0.00 H new ATOM 1608 N GLY A 104 -7.108 -3.131 11.132 1.00 0.00 N ATOM 1609 CA GLY A 104 -6.062 -4.094 11.434 1.00 0.00 C ATOM 1610 C GLY A 104 -6.658 -5.417 11.919 1.00 0.00 C ATOM 1611 O GLY A 104 -6.206 -5.976 12.917 1.00 0.00 O ATOM 0 H GLY A 104 -6.928 -2.547 10.315 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.456 -4.268 10.545 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.399 -3.688 12.198 1.00 0.00 H new ATOM 1615 N LYS A 105 -7.663 -5.879 11.190 1.00 0.00 N ATOM 1616 CA LYS A 105 -8.325 -7.126 11.534 1.00 0.00 C ATOM 1617 C LYS A 105 -7.401 -8.298 11.200 1.00 0.00 C ATOM 1618 O LYS A 105 -7.285 -9.243 11.979 1.00 0.00 O ATOM 1619 CB LYS A 105 -9.694 -7.210 10.856 1.00 0.00 C ATOM 1620 CG LYS A 105 -10.767 -6.517 11.699 1.00 0.00 C ATOM 1621 CD LYS A 105 -12.170 -6.881 11.208 1.00 0.00 C ATOM 1622 CE LYS A 105 -13.237 -6.076 11.952 1.00 0.00 C ATOM 1623 NZ LYS A 105 -14.319 -6.966 12.429 1.00 0.00 N ATOM 0 H LYS A 105 -8.035 -5.412 10.363 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.522 -7.170 12.605 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -9.645 -6.746 9.871 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.965 -8.255 10.704 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -10.657 -6.807 12.744 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -10.630 -5.437 11.652 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -12.246 -6.690 10.138 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -12.345 -7.947 11.355 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -12.786 -5.557 12.798 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -13.650 -5.312 11.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -15.035 -6.404 12.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -14.761 -7.442 11.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -13.923 -7.679 13.074 1.00 0.00 H new ATOM 1637 N ASP A 106 -6.766 -8.199 10.041 1.00 0.00 N ATOM 1638 CA ASP A 106 -5.856 -9.240 9.595 1.00 0.00 C ATOM 1639 C ASP A 106 -4.771 -8.618 8.714 1.00 0.00 C ATOM 1640 O ASP A 106 -5.040 -8.213 7.584 1.00 0.00 O ATOM 1641 CB ASP A 106 -6.590 -10.296 8.767 1.00 0.00 C ATOM 1642 CG ASP A 106 -7.174 -11.458 9.572 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -6.394 -12.069 10.334 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -8.387 -11.710 9.408 1.00 0.00 O ATOM 0 H ASP A 106 -6.864 -7.414 9.397 1.00 0.00 H new ATOM 0 HA ASP A 106 -5.424 -9.711 10.478 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -7.398 -9.810 8.220 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.900 -10.698 8.025 1.00 0.00 H new ATOM 1649 N MET A 107 -3.567 -8.562 9.264 1.00 0.00 N ATOM 1650 CA MET A 107 -2.440 -7.997 8.542 1.00 0.00 C ATOM 1651 C MET A 107 -1.813 -9.032 7.605 1.00 0.00 C ATOM 1652 O MET A 107 -1.367 -8.694 6.510 1.00 0.00 O ATOM 1653 CB MET A 107 -1.388 -7.508 9.539 1.00 0.00 C ATOM 1654 CG MET A 107 -2.045 -6.803 10.727 1.00 0.00 C ATOM 1655 SD MET A 107 -3.175 -5.550 10.145 1.00 0.00 S ATOM 1656 CE MET A 107 -2.055 -4.545 9.184 1.00 0.00 C ATOM 0 H MET A 107 -3.347 -8.899 10.201 1.00 0.00 H new ATOM 0 HA MET A 107 -2.800 -7.162 7.941 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.798 -8.353 9.894 1.00 0.00 H new ATOM 0 HB3 MET A 107 -0.700 -6.825 9.041 1.00 0.00 H new ATOM 0 HG2 MET A 107 -2.578 -7.528 11.341 1.00 0.00 H new ATOM 0 HG3 MET A 107 -1.281 -6.350 11.359 1.00 0.00 H new ATOM 0 HE1 MET A 107 -2.560 -3.628 8.879 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.182 -4.295 9.787 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.739 -5.097 8.299 1.00 0.00 H new ATOM 1666 N ALA A 108 -1.801 -10.273 8.070 1.00 0.00 N ATOM 1667 CA ALA A 108 -1.237 -11.360 7.288 1.00 0.00 C ATOM 1668 C ALA A 108 -1.683 -11.219 5.832 1.00 0.00 C ATOM 1669 O ALA A 108 -0.937 -11.559 4.914 1.00 0.00 O ATOM 1670 CB ALA A 108 -1.654 -12.699 7.899 1.00 0.00 C ATOM 0 H ALA A 108 -2.173 -10.550 8.979 1.00 0.00 H new ATOM 0 HA ALA A 108 -0.148 -11.320 7.305 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.231 -13.514 7.312 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.288 -12.761 8.924 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -2.741 -12.777 7.897 1.00 0.00 H new ATOM 1676 N ALA A 109 -2.898 -10.718 5.664 1.00 0.00 N ATOM 1677 CA ALA A 109 -3.453 -10.529 4.335 1.00 0.00 C ATOM 1678 C ALA A 109 -2.935 -9.211 3.754 1.00 0.00 C ATOM 1679 O ALA A 109 -2.452 -9.175 2.623 1.00 0.00 O ATOM 1680 CB ALA A 109 -4.981 -10.573 4.408 1.00 0.00 C ATOM 0 H ALA A 109 -3.514 -10.437 6.427 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.135 -11.331 3.669 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -5.397 -10.431 3.411 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -5.299 -11.539 4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.337 -9.780 5.066 1.00 0.00 H new ATOM 1686 N VAL A 110 -3.055 -8.162 4.554 1.00 0.00 N ATOM 1687 CA VAL A 110 -2.605 -6.846 4.133 1.00 0.00 C ATOM 1688 C VAL A 110 -1.256 -6.975 3.423 1.00 0.00 C ATOM 1689 O VAL A 110 -0.946 -6.195 2.524 1.00 0.00 O ATOM 1690 CB VAL A 110 -2.559 -5.899 5.334 1.00 0.00 C ATOM 1691 CG1 VAL A 110 -1.843 -4.595 4.978 1.00 0.00 C ATOM 1692 CG2 VAL A 110 -3.966 -5.624 5.869 1.00 0.00 C ATOM 0 H VAL A 110 -3.457 -8.196 5.491 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.307 -6.413 3.421 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.989 -6.388 6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.825 -3.940 5.849 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.822 -4.814 4.667 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.372 -4.100 4.164 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.905 -4.948 6.722 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.570 -5.166 5.086 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.426 -6.562 6.181 1.00 0.00 H new ATOM 1702 N GLN A 111 -0.489 -7.967 3.853 1.00 0.00 N ATOM 1703 CA GLN A 111 0.819 -8.209 3.270 1.00 0.00 C ATOM 1704 C GLN A 111 0.675 -8.894 1.909 1.00 0.00 C ATOM 1705 O GLN A 111 1.229 -8.429 0.914 1.00 0.00 O ATOM 1706 CB GLN A 111 1.695 -9.037 4.212 1.00 0.00 C ATOM 1707 CG GLN A 111 2.123 -8.215 5.428 1.00 0.00 C ATOM 1708 CD GLN A 111 2.595 -9.123 6.566 1.00 0.00 C ATOM 1709 OE1 GLN A 111 1.990 -10.135 6.879 1.00 0.00 O ATOM 1710 NE2 GLN A 111 3.707 -8.706 7.164 1.00 0.00 N ATOM 0 H GLN A 111 -0.749 -8.612 4.599 1.00 0.00 H new ATOM 0 HA GLN A 111 1.312 -7.248 3.121 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.148 -9.921 4.540 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.578 -9.389 3.678 1.00 0.00 H new ATOM 0 HG2 GLN A 111 2.925 -7.533 5.146 1.00 0.00 H new ATOM 0 HG3 GLN A 111 1.288 -7.602 5.769 1.00 0.00 H new ATOM 0 HE21 GLN A 111 4.163 -7.849 6.852 1.00 0.00 H new ATOM 0 HE22 GLN A 111 4.104 -9.243 7.935 1.00 0.00 H new ATOM 1719 N ARG A 112 -0.071 -9.989 1.910 1.00 0.00 N ATOM 1720 CA ARG A 112 -0.295 -10.743 0.688 1.00 0.00 C ATOM 1721 C ARG A 112 -0.488 -9.792 -0.494 1.00 0.00 C ATOM 1722 O ARG A 112 -0.077 -10.096 -1.613 1.00 0.00 O ATOM 1723 CB ARG A 112 -1.524 -11.645 0.815 1.00 0.00 C ATOM 1724 CG ARG A 112 -1.280 -13.001 0.149 1.00 0.00 C ATOM 1725 CD ARG A 112 -1.821 -14.141 1.014 1.00 0.00 C ATOM 1726 NE ARG A 112 -0.720 -14.753 1.791 1.00 0.00 N ATOM 1727 CZ ARG A 112 -0.878 -15.780 2.638 1.00 0.00 C ATOM 1728 NH1 ARG A 112 -2.093 -16.315 2.823 1.00 0.00 N ATOM 1729 NH2 ARG A 112 0.178 -16.270 3.301 1.00 0.00 N ATOM 0 H ARG A 112 -0.528 -10.372 2.737 1.00 0.00 H new ATOM 0 HA ARG A 112 0.583 -11.367 0.517 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -1.765 -11.791 1.868 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.385 -11.160 0.355 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -1.761 -13.022 -0.829 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.212 -13.141 -0.018 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -2.588 -13.763 1.690 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -2.294 -14.894 0.384 1.00 0.00 H new ATOM 0 HE ARG A 112 0.218 -14.369 1.675 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.897 -15.941 2.319 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.213 -17.096 3.467 1.00 0.00 H new ATOM 0 HH21 ARG A 112 1.102 -15.862 3.161 1.00 0.00 H new ATOM 0 HH22 ARG A 112 0.058 -17.051 3.945 1.00 0.00 H new ATOM 1743 N THR A 113 -1.114 -8.660 -0.206 1.00 0.00 N ATOM 1744 CA THR A 113 -1.367 -7.663 -1.232 1.00 0.00 C ATOM 1745 C THR A 113 -0.056 -7.016 -1.682 1.00 0.00 C ATOM 1746 O THR A 113 0.269 -7.022 -2.869 1.00 0.00 O ATOM 1747 CB THR A 113 -2.381 -6.660 -0.677 1.00 0.00 C ATOM 1748 OG1 THR A 113 -3.641 -7.292 -0.880 1.00 0.00 O ATOM 1749 CG2 THR A 113 -2.463 -5.385 -1.519 1.00 0.00 C ATOM 0 H THR A 113 -1.453 -8.411 0.723 1.00 0.00 H new ATOM 0 HA THR A 113 -1.793 -8.116 -2.127 1.00 0.00 H new ATOM 0 HB THR A 113 -2.113 -6.402 0.348 1.00 0.00 H new ATOM 0 HG1 THR A 113 -3.537 -8.263 -0.796 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.196 -4.707 -1.082 1.00 0.00 H new ATOM 0 HG22 THR A 113 -1.487 -4.899 -1.540 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.764 -5.639 -2.535 1.00 0.00 H new ATOM 1757 N LEU A 114 0.663 -6.473 -0.710 1.00 0.00 N ATOM 1758 CA LEU A 114 1.931 -5.823 -0.991 1.00 0.00 C ATOM 1759 C LEU A 114 2.881 -6.828 -1.646 1.00 0.00 C ATOM 1760 O LEU A 114 3.457 -6.550 -2.696 1.00 0.00 O ATOM 1761 CB LEU A 114 2.496 -5.179 0.277 1.00 0.00 C ATOM 1762 CG LEU A 114 1.689 -4.015 0.855 1.00 0.00 C ATOM 1763 CD1 LEU A 114 1.944 -3.863 2.356 1.00 0.00 C ATOM 1764 CD2 LEU A 114 1.973 -2.720 0.092 1.00 0.00 C ATOM 0 H LEU A 114 0.391 -6.470 0.273 1.00 0.00 H new ATOM 0 HA LEU A 114 1.791 -5.007 -1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.585 -5.949 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.504 -4.825 0.062 1.00 0.00 H new ATOM 0 HG LEU A 114 0.629 -4.238 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.358 -3.029 2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.652 -4.779 2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.003 -3.673 2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.387 -1.908 0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.034 -2.480 0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.701 -2.848 -0.956 1.00 0.00 H new ATOM 1776 N MET A 115 3.014 -7.976 -0.998 1.00 0.00 N ATOM 1777 CA MET A 115 3.883 -9.025 -1.505 1.00 0.00 C ATOM 1778 C MET A 115 3.676 -9.231 -3.007 1.00 0.00 C ATOM 1779 O MET A 115 4.618 -9.557 -3.728 1.00 0.00 O ATOM 1780 CB MET A 115 3.592 -10.332 -0.765 1.00 0.00 C ATOM 1781 CG MET A 115 4.609 -10.568 0.353 1.00 0.00 C ATOM 1782 SD MET A 115 5.622 -11.986 -0.033 1.00 0.00 S ATOM 1783 CE MET A 115 7.233 -11.338 0.379 1.00 0.00 C ATOM 0 H MET A 115 2.535 -8.203 -0.127 1.00 0.00 H new ATOM 0 HA MET A 115 4.918 -8.726 -1.338 1.00 0.00 H new ATOM 0 HB2 MET A 115 2.586 -10.300 -0.346 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.619 -11.165 -1.467 1.00 0.00 H new ATOM 0 HG2 MET A 115 5.236 -9.685 0.477 1.00 0.00 H new ATOM 0 HG3 MET A 115 4.092 -10.727 1.299 1.00 0.00 H new ATOM 0 HE1 MET A 115 7.975 -11.744 -0.309 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.219 -10.251 0.299 1.00 0.00 H new ATOM 0 HE3 MET A 115 7.490 -11.623 1.399 1.00 0.00 H new ATOM 1793 N ALA A 116 2.438 -9.033 -3.434 1.00 0.00 N ATOM 1794 CA ALA A 116 2.095 -9.193 -4.836 1.00 0.00 C ATOM 1795 C ALA A 116 2.512 -7.938 -5.605 1.00 0.00 C ATOM 1796 O ALA A 116 3.214 -8.027 -6.612 1.00 0.00 O ATOM 1797 CB ALA A 116 0.599 -9.486 -4.967 1.00 0.00 C ATOM 0 H ALA A 116 1.659 -8.763 -2.833 1.00 0.00 H new ATOM 0 HA ALA A 116 2.631 -10.038 -5.267 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.343 -9.606 -6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.359 -10.403 -4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 116 0.028 -8.658 -4.546 1.00 0.00 H new ATOM 1803 N LEU A 117 2.064 -6.798 -5.102 1.00 0.00 N ATOM 1804 CA LEU A 117 2.382 -5.526 -5.729 1.00 0.00 C ATOM 1805 C LEU A 117 3.880 -5.476 -6.038 1.00 0.00 C ATOM 1806 O LEU A 117 4.275 -5.386 -7.199 1.00 0.00 O ATOM 1807 CB LEU A 117 1.894 -4.364 -4.862 1.00 0.00 C ATOM 1808 CG LEU A 117 1.646 -3.042 -5.590 1.00 0.00 C ATOM 1809 CD1 LEU A 117 0.620 -3.216 -6.711 1.00 0.00 C ATOM 1810 CD2 LEU A 117 1.240 -1.942 -4.608 1.00 0.00 C ATOM 0 H LEU A 117 1.483 -6.728 -4.267 1.00 0.00 H new ATOM 0 HA LEU A 117 1.856 -5.427 -6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.968 -4.666 -4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.628 -4.190 -4.075 1.00 0.00 H new ATOM 0 HG LEU A 117 2.581 -2.729 -6.055 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.463 -2.261 -7.212 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.988 -3.947 -7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.323 -3.565 -6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.070 -1.013 -5.152 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.325 -2.234 -4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.036 -1.794 -3.878 1.00 0.00 H new ATOM 1822 N GLY A 118 4.673 -5.536 -4.978 1.00 0.00 N ATOM 1823 CA GLY A 118 6.118 -5.498 -5.122 1.00 0.00 C ATOM 1824 C GLY A 118 6.581 -6.419 -6.252 1.00 0.00 C ATOM 1825 O GLY A 118 7.071 -5.950 -7.279 1.00 0.00 O ATOM 0 H GLY A 118 4.342 -5.611 -4.016 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.440 -4.477 -5.326 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.588 -5.800 -4.186 1.00 0.00 H new ATOM 1829 N SER A 119 6.410 -7.713 -6.026 1.00 0.00 N ATOM 1830 CA SER A 119 6.804 -8.704 -7.012 1.00 0.00 C ATOM 1831 C SER A 119 6.354 -8.262 -8.407 1.00 0.00 C ATOM 1832 O SER A 119 7.128 -8.323 -9.361 1.00 0.00 O ATOM 1833 CB SER A 119 6.220 -10.078 -6.677 1.00 0.00 C ATOM 1834 OG SER A 119 7.145 -11.130 -6.940 1.00 0.00 O ATOM 0 H SER A 119 6.003 -8.098 -5.174 1.00 0.00 H new ATOM 0 HA SER A 119 7.891 -8.788 -6.997 1.00 0.00 H new ATOM 0 HB2 SER A 119 5.932 -10.103 -5.626 1.00 0.00 H new ATOM 0 HB3 SER A 119 5.313 -10.238 -7.260 1.00 0.00 H new ATOM 0 HG SER A 119 6.735 -11.990 -6.712 1.00 0.00 H new ATOM 1840 N LEU A 120 5.105 -7.827 -8.480 1.00 0.00 N ATOM 1841 CA LEU A 120 4.544 -7.375 -9.742 1.00 0.00 C ATOM 1842 C LEU A 120 5.442 -6.288 -10.335 1.00 0.00 C ATOM 1843 O LEU A 120 5.749 -6.313 -11.526 1.00 0.00 O ATOM 1844 CB LEU A 120 3.090 -6.936 -9.554 1.00 0.00 C ATOM 1845 CG LEU A 120 2.024 -7.931 -10.016 1.00 0.00 C ATOM 1846 CD1 LEU A 120 0.656 -7.584 -9.423 1.00 0.00 C ATOM 1847 CD2 LEU A 120 1.981 -8.020 -11.543 1.00 0.00 C ATOM 0 H LEU A 120 4.466 -7.778 -7.687 1.00 0.00 H new ATOM 0 HA LEU A 120 4.516 -8.193 -10.462 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.929 -6.726 -8.497 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.942 -5.999 -10.091 1.00 0.00 H new ATOM 0 HG LEU A 120 2.295 -8.919 -9.644 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.084 -8.307 -9.767 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.713 -7.613 -8.335 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.363 -6.584 -9.744 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.215 -8.734 -11.844 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.747 -7.040 -11.958 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.951 -8.350 -11.916 1.00 0.00 H new ATOM 1859 N ALA A 121 5.839 -5.359 -9.477 1.00 0.00 N ATOM 1860 CA ALA A 121 6.697 -4.266 -9.902 1.00 0.00 C ATOM 1861 C ALA A 121 8.066 -4.822 -10.297 1.00 0.00 C ATOM 1862 O ALA A 121 8.691 -4.332 -11.237 1.00 0.00 O ATOM 1863 CB ALA A 121 6.791 -3.227 -8.783 1.00 0.00 C ATOM 0 H ALA A 121 5.582 -5.341 -8.490 1.00 0.00 H new ATOM 0 HA ALA A 121 6.279 -3.767 -10.776 1.00 0.00 H new ATOM 0 HB1 ALA A 121 7.435 -2.407 -9.101 1.00 0.00 H new ATOM 0 HB2 ALA A 121 5.796 -2.842 -8.560 1.00 0.00 H new ATOM 0 HB3 ALA A 121 7.209 -3.691 -7.890 1.00 0.00 H new ATOM 1869 N VAL A 122 8.493 -5.837 -9.560 1.00 0.00 N ATOM 1870 CA VAL A 122 9.777 -6.464 -9.823 1.00 0.00 C ATOM 1871 C VAL A 122 9.710 -7.217 -11.153 1.00 0.00 C ATOM 1872 O VAL A 122 10.658 -7.188 -11.936 1.00 0.00 O ATOM 1873 CB VAL A 122 10.171 -7.361 -8.647 1.00 0.00 C ATOM 1874 CG1 VAL A 122 11.390 -8.217 -8.995 1.00 0.00 C ATOM 1875 CG2 VAL A 122 10.425 -6.532 -7.386 1.00 0.00 C ATOM 0 H VAL A 122 7.973 -6.241 -8.781 1.00 0.00 H new ATOM 0 HA VAL A 122 10.558 -5.710 -9.916 1.00 0.00 H new ATOM 0 HB VAL A 122 9.337 -8.033 -8.444 1.00 0.00 H new ATOM 0 HG11 VAL A 122 11.649 -8.845 -8.142 1.00 0.00 H new ATOM 0 HG12 VAL A 122 11.159 -8.848 -9.853 1.00 0.00 H new ATOM 0 HG13 VAL A 122 12.232 -7.569 -9.238 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.703 -7.194 -6.566 1.00 0.00 H new ATOM 0 HG22 VAL A 122 11.233 -5.825 -7.572 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.520 -5.986 -7.121 1.00 0.00 H new ATOM 1885 N THR A 123 8.580 -7.875 -11.367 1.00 0.00 N ATOM 1886 CA THR A 123 8.376 -8.635 -12.589 1.00 0.00 C ATOM 1887 C THR A 123 8.759 -7.795 -13.809 1.00 0.00 C ATOM 1888 O THR A 123 9.524 -8.244 -14.661 1.00 0.00 O ATOM 1889 CB THR A 123 6.923 -9.112 -12.612 1.00 0.00 C ATOM 1890 OG1 THR A 123 6.877 -10.132 -11.617 1.00 0.00 O ATOM 1891 CG2 THR A 123 6.567 -9.841 -13.909 1.00 0.00 C ATOM 0 H THR A 123 7.796 -7.898 -10.715 1.00 0.00 H new ATOM 0 HA THR A 123 9.022 -9.513 -12.622 1.00 0.00 H new ATOM 0 HB THR A 123 6.258 -8.258 -12.481 1.00 0.00 H new ATOM 0 HG1 THR A 123 6.935 -9.724 -10.728 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.525 -10.159 -13.874 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.713 -9.170 -14.755 1.00 0.00 H new ATOM 0 HG23 THR A 123 7.209 -10.715 -14.023 1.00 0.00 H new ATOM 1899 N LYS A 124 8.210 -6.590 -13.854 1.00 0.00 N ATOM 1900 CA LYS A 124 8.485 -5.683 -14.956 1.00 0.00 C ATOM 1901 C LYS A 124 9.972 -5.752 -15.309 1.00 0.00 C ATOM 1902 O LYS A 124 10.377 -6.551 -16.152 1.00 0.00 O ATOM 1903 CB LYS A 124 7.997 -4.272 -14.623 1.00 0.00 C ATOM 1904 CG LYS A 124 6.501 -4.127 -14.909 1.00 0.00 C ATOM 1905 CD LYS A 124 5.742 -3.686 -13.656 1.00 0.00 C ATOM 1906 CE LYS A 124 4.342 -4.302 -13.617 1.00 0.00 C ATOM 1907 NZ LYS A 124 3.332 -3.321 -14.071 1.00 0.00 N ATOM 0 H LYS A 124 7.576 -6.221 -13.145 1.00 0.00 H new ATOM 0 HA LYS A 124 7.932 -5.985 -15.845 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.193 -4.054 -13.573 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.555 -3.542 -15.210 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.349 -3.399 -15.706 1.00 0.00 H new ATOM 0 HG3 LYS A 124 6.102 -5.077 -15.265 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.298 -3.982 -12.767 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.665 -2.599 -13.637 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.310 -5.187 -14.253 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.110 -4.629 -12.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.501 -3.825 -14.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.046 -2.722 -13.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.739 -2.726 -14.821 1.00 0.00 H new ATOM 1921 N ASN A 125 10.745 -4.904 -14.646 1.00 0.00 N ATOM 1922 CA ASN A 125 12.178 -4.859 -14.879 1.00 0.00 C ATOM 1923 C ASN A 125 12.775 -3.666 -14.129 1.00 0.00 C ATOM 1924 O ASN A 125 13.410 -2.803 -14.734 1.00 0.00 O ATOM 1925 CB ASN A 125 12.489 -4.685 -16.367 1.00 0.00 C ATOM 1926 CG ASN A 125 11.699 -3.516 -16.959 1.00 0.00 C ATOM 1927 OD1 ASN A 125 10.960 -2.824 -16.279 1.00 0.00 O ATOM 1928 ND2 ASN A 125 11.896 -3.335 -18.262 1.00 0.00 N ATOM 0 H ASN A 125 10.405 -4.243 -13.947 1.00 0.00 H new ATOM 0 HA ASN A 125 12.606 -5.798 -14.528 1.00 0.00 H new ATOM 0 HB2 ASN A 125 13.557 -4.512 -16.501 1.00 0.00 H new ATOM 0 HB3 ASN A 125 12.245 -5.602 -16.903 1.00 0.00 H new ATOM 0 HD21 ASN A 125 11.414 -2.580 -18.751 1.00 0.00 H new ATOM 0 HD22 ASN A 125 12.529 -3.951 -18.773 1.00 0.00 H new ATOM 1935 N ASP A 126 12.550 -3.656 -12.824 1.00 0.00 N ATOM 1936 CA ASP A 126 13.057 -2.583 -11.985 1.00 0.00 C ATOM 1937 C ASP A 126 12.898 -1.250 -12.718 1.00 0.00 C ATOM 1938 O ASP A 126 13.733 -0.357 -12.579 1.00 0.00 O ATOM 1939 CB ASP A 126 14.543 -2.780 -11.679 1.00 0.00 C ATOM 1940 CG ASP A 126 15.186 -1.665 -10.850 1.00 0.00 C ATOM 1941 OD1 ASP A 126 14.414 -0.907 -10.224 1.00 0.00 O ATOM 1942 OD2 ASP A 126 16.434 -1.597 -10.862 1.00 0.00 O ATOM 0 H ASP A 126 12.023 -4.374 -12.326 1.00 0.00 H new ATOM 0 HA ASP A 126 12.493 -2.588 -11.053 1.00 0.00 H new ATOM 0 HB2 ASP A 126 14.667 -3.724 -11.149 1.00 0.00 H new ATOM 0 HB3 ASP A 126 15.084 -2.870 -12.621 1.00 0.00 H new ATOM 1947 N GLY A 127 11.820 -1.156 -13.483 1.00 0.00 N ATOM 1948 CA GLY A 127 11.540 0.053 -14.238 1.00 0.00 C ATOM 1949 C GLY A 127 11.077 1.182 -13.314 1.00 0.00 C ATOM 1950 O GLY A 127 11.857 2.071 -12.975 1.00 0.00 O ATOM 0 H GLY A 127 11.130 -1.898 -13.596 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.434 0.364 -14.778 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.771 -0.150 -14.984 1.00 0.00 H new ATOM 1954 N ASN A 128 9.810 1.109 -12.933 1.00 0.00 N ATOM 1955 CA ASN A 128 9.234 2.113 -12.055 1.00 0.00 C ATOM 1956 C ASN A 128 9.751 1.896 -10.631 1.00 0.00 C ATOM 1957 O ASN A 128 10.059 2.856 -9.926 1.00 0.00 O ATOM 1958 CB ASN A 128 7.708 2.008 -12.025 1.00 0.00 C ATOM 1959 CG ASN A 128 7.116 2.224 -13.419 1.00 0.00 C ATOM 1960 OD1 ASN A 128 6.888 3.339 -13.858 1.00 0.00 O ATOM 1961 ND2 ASN A 128 6.881 1.098 -14.087 1.00 0.00 N ATOM 0 H ASN A 128 9.166 0.370 -13.216 1.00 0.00 H new ATOM 0 HA ASN A 128 9.521 3.095 -12.432 1.00 0.00 H new ATOM 0 HB2 ASN A 128 7.415 1.028 -11.649 1.00 0.00 H new ATOM 0 HB3 ASN A 128 7.302 2.748 -11.335 1.00 0.00 H new ATOM 0 HD21 ASN A 128 6.486 1.135 -15.027 1.00 0.00 H new ATOM 0 HD22 ASN A 128 7.096 0.197 -13.660 1.00 0.00 H new ATOM 1968 N TYR A 129 9.831 0.630 -10.251 1.00 0.00 N ATOM 1969 CA TYR A 129 10.305 0.275 -8.924 1.00 0.00 C ATOM 1970 C TYR A 129 11.700 0.849 -8.669 1.00 0.00 C ATOM 1971 O TYR A 129 12.662 0.473 -9.338 1.00 0.00 O ATOM 1972 CB TYR A 129 10.383 -1.253 -8.898 1.00 0.00 C ATOM 1973 CG TYR A 129 10.428 -1.850 -7.490 1.00 0.00 C ATOM 1974 CD1 TYR A 129 9.254 -2.150 -6.830 1.00 0.00 C ATOM 1975 CD2 TYR A 129 11.643 -2.088 -6.880 1.00 0.00 C ATOM 1976 CE1 TYR A 129 9.296 -2.712 -5.505 1.00 0.00 C ATOM 1977 CE2 TYR A 129 11.685 -2.650 -5.555 1.00 0.00 C ATOM 1978 CZ TYR A 129 10.510 -2.934 -4.933 1.00 0.00 C ATOM 1979 OH TYR A 129 10.550 -3.465 -3.681 1.00 0.00 O ATOM 0 H TYR A 129 9.575 -0.163 -10.839 1.00 0.00 H new ATOM 0 HA TYR A 129 9.638 0.672 -8.159 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.521 -1.660 -9.427 1.00 0.00 H new ATOM 0 HB3 TYR A 129 11.271 -1.571 -9.445 1.00 0.00 H new ATOM 0 HD1 TYR A 129 8.303 -1.963 -7.307 1.00 0.00 H new ATOM 0 HD2 TYR A 129 12.562 -1.853 -7.396 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.385 -2.952 -4.977 1.00 0.00 H new ATOM 0 HE2 TYR A 129 12.629 -2.842 -5.066 1.00 0.00 H new ATOM 0 HH TYR A 129 10.171 -4.369 -3.697 1.00 0.00 H new ATOM 1989 N ARG A 130 11.767 1.750 -7.700 1.00 0.00 N ATOM 1990 CA ARG A 130 13.028 2.380 -7.349 1.00 0.00 C ATOM 1991 C ARG A 130 13.882 1.426 -6.511 1.00 0.00 C ATOM 1992 O ARG A 130 15.090 1.323 -6.720 1.00 0.00 O ATOM 1993 CB ARG A 130 12.798 3.672 -6.562 1.00 0.00 C ATOM 1994 CG ARG A 130 12.043 4.701 -7.406 1.00 0.00 C ATOM 1995 CD ARG A 130 12.929 5.245 -8.529 1.00 0.00 C ATOM 1996 NE ARG A 130 12.242 5.099 -9.831 1.00 0.00 N ATOM 1997 CZ ARG A 130 12.706 5.596 -10.986 1.00 0.00 C ATOM 1998 NH1 ARG A 130 13.862 6.274 -11.006 1.00 0.00 N ATOM 1999 NH2 ARG A 130 12.015 5.414 -12.120 1.00 0.00 N ATOM 0 H ARG A 130 10.968 2.059 -7.147 1.00 0.00 H new ATOM 0 HA ARG A 130 13.548 2.620 -8.276 1.00 0.00 H new ATOM 0 HB2 ARG A 130 12.233 3.454 -5.656 1.00 0.00 H new ATOM 0 HB3 ARG A 130 13.756 4.086 -6.248 1.00 0.00 H new ATOM 0 HG2 ARG A 130 11.150 4.243 -7.832 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.708 5.522 -6.772 1.00 0.00 H new ATOM 0 HD2 ARG A 130 13.159 6.294 -8.346 1.00 0.00 H new ATOM 0 HD3 ARG A 130 13.878 4.709 -8.547 1.00 0.00 H new ATOM 0 HE ARG A 130 11.360 4.588 -9.851 1.00 0.00 H new ATOM 0 HH11 ARG A 130 14.388 6.411 -10.143 1.00 0.00 H new ATOM 0 HH12 ARG A 130 14.216 6.653 -11.884 1.00 0.00 H new ATOM 0 HH21 ARG A 130 11.136 4.897 -12.104 1.00 0.00 H new ATOM 0 HH22 ARG A 130 12.368 5.792 -12.999 1.00 0.00 H new ATOM 2013 N GLY A 131 13.221 0.752 -5.581 1.00 0.00 N ATOM 2014 CA GLY A 131 13.904 -0.190 -4.711 1.00 0.00 C ATOM 2015 C GLY A 131 14.555 -1.312 -5.522 1.00 0.00 C ATOM 2016 O GLY A 131 14.599 -1.251 -6.750 1.00 0.00 O ATOM 0 H GLY A 131 12.219 0.840 -5.411 1.00 0.00 H new ATOM 0 HA2 GLY A 131 14.664 0.332 -4.130 1.00 0.00 H new ATOM 0 HA3 GLY A 131 13.195 -0.614 -4.000 1.00 0.00 H new ATOM 2020 N ASP A 132 15.044 -2.311 -4.803 1.00 0.00 N ATOM 2021 CA ASP A 132 15.691 -3.446 -5.440 1.00 0.00 C ATOM 2022 C ASP A 132 14.674 -4.577 -5.610 1.00 0.00 C ATOM 2023 O ASP A 132 13.830 -4.793 -4.742 1.00 0.00 O ATOM 2024 CB ASP A 132 16.846 -3.973 -4.587 1.00 0.00 C ATOM 2025 CG ASP A 132 18.186 -3.267 -4.806 1.00 0.00 C ATOM 2026 OD1 ASP A 132 18.198 -2.023 -4.689 1.00 0.00 O ATOM 2027 OD2 ASP A 132 19.167 -3.988 -5.087 1.00 0.00 O ATOM 0 H ASP A 132 15.005 -2.359 -3.785 1.00 0.00 H new ATOM 0 HA ASP A 132 16.077 -3.116 -6.404 1.00 0.00 H new ATOM 0 HB2 ASP A 132 16.572 -3.883 -3.536 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.974 -5.036 -4.793 1.00 0.00 H new ATOM 2032 N PRO A 133 14.792 -5.288 -6.764 1.00 0.00 N ATOM 2033 CA PRO A 133 13.894 -6.391 -7.058 1.00 0.00 C ATOM 2034 C PRO A 133 14.247 -7.623 -6.223 1.00 0.00 C ATOM 2035 O PRO A 133 13.361 -8.362 -5.795 1.00 0.00 O ATOM 2036 CB PRO A 133 14.037 -6.626 -8.553 1.00 0.00 C ATOM 2037 CG PRO A 133 15.344 -5.963 -8.957 1.00 0.00 C ATOM 2038 CD PRO A 133 15.780 -5.060 -7.814 1.00 0.00 C ATOM 0 HA PRO A 133 12.858 -6.171 -6.800 1.00 0.00 H new ATOM 0 HB2 PRO A 133 14.053 -7.692 -8.781 1.00 0.00 H new ATOM 0 HB3 PRO A 133 13.196 -6.196 -9.098 1.00 0.00 H new ATOM 0 HG2 PRO A 133 16.106 -6.715 -9.162 1.00 0.00 H new ATOM 0 HG3 PRO A 133 15.212 -5.385 -9.872 1.00 0.00 H new ATOM 0 HD2 PRO A 133 16.785 -5.310 -7.473 1.00 0.00 H new ATOM 0 HD3 PRO A 133 15.798 -4.014 -8.120 1.00 0.00 H new ATOM 2046 N ASN A 134 15.543 -7.807 -6.015 1.00 0.00 N ATOM 2047 CA ASN A 134 16.024 -8.937 -5.239 1.00 0.00 C ATOM 2048 C ASN A 134 15.330 -8.945 -3.875 1.00 0.00 C ATOM 2049 O ASN A 134 15.279 -9.977 -3.207 1.00 0.00 O ATOM 2050 CB ASN A 134 17.532 -8.840 -5.001 1.00 0.00 C ATOM 2051 CG ASN A 134 17.857 -7.746 -3.983 1.00 0.00 C ATOM 2052 OD1 ASN A 134 17.440 -7.785 -2.837 1.00 0.00 O ATOM 2053 ND2 ASN A 134 18.624 -6.771 -4.462 1.00 0.00 N ATOM 0 H ASN A 134 16.275 -7.192 -6.371 1.00 0.00 H new ATOM 0 HA ASN A 134 15.805 -9.847 -5.797 1.00 0.00 H new ATOM 0 HB2 ASN A 134 17.910 -9.798 -4.644 1.00 0.00 H new ATOM 0 HB3 ASN A 134 18.039 -8.628 -5.942 1.00 0.00 H new ATOM 0 HD21 ASN A 134 18.897 -5.995 -3.860 1.00 0.00 H new ATOM 0 HD22 ASN A 134 18.939 -6.800 -5.432 1.00 0.00 H new ATOM 2060 N TRP A 135 14.813 -7.783 -3.503 1.00 0.00 N ATOM 2061 CA TRP A 135 14.124 -7.644 -2.231 1.00 0.00 C ATOM 2062 C TRP A 135 13.066 -8.745 -2.143 1.00 0.00 C ATOM 2063 O TRP A 135 13.175 -9.652 -1.320 1.00 0.00 O ATOM 2064 CB TRP A 135 13.540 -6.239 -2.075 1.00 0.00 C ATOM 2065 CG TRP A 135 14.570 -5.176 -1.685 1.00 0.00 C ATOM 2066 CD1 TRP A 135 15.834 -5.362 -1.280 1.00 0.00 C ATOM 2067 CD2 TRP A 135 14.370 -3.747 -1.679 1.00 0.00 C ATOM 2068 NE1 TRP A 135 16.461 -4.162 -1.014 1.00 0.00 N ATOM 2069 CE2 TRP A 135 15.543 -3.148 -1.265 1.00 0.00 C ATOM 2070 CE3 TRP A 135 13.237 -2.985 -2.012 1.00 0.00 C ATOM 2071 CZ2 TRP A 135 15.695 -1.762 -1.146 1.00 0.00 C ATOM 2072 CZ3 TRP A 135 13.405 -1.601 -1.888 1.00 0.00 C ATOM 2073 CH2 TRP A 135 14.579 -0.983 -1.472 1.00 0.00 C ATOM 0 H TRP A 135 14.857 -6.930 -4.060 1.00 0.00 H new ATOM 0 HA TRP A 135 14.820 -7.764 -1.400 1.00 0.00 H new ATOM 0 HB2 TRP A 135 13.069 -5.946 -3.013 1.00 0.00 H new ATOM 0 HB3 TRP A 135 12.756 -6.265 -1.319 1.00 0.00 H new ATOM 0 HD1 TRP A 135 16.303 -6.329 -1.175 1.00 0.00 H new ATOM 0 HE1 TRP A 135 17.421 -4.041 -0.692 1.00 0.00 H new ATOM 0 HE3 TRP A 135 12.310 -3.432 -2.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 16.624 -1.317 -0.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 12.564 -0.969 -2.133 1.00 0.00 H new ATOM 0 HH2 TRP A 135 14.629 0.093 -1.401 1.00 0.00 H new ATOM 2084 N PHE A 136 12.065 -8.629 -3.004 1.00 0.00 N ATOM 2085 CA PHE A 136 10.987 -9.603 -3.034 1.00 0.00 C ATOM 2086 C PHE A 136 11.349 -10.794 -3.922 1.00 0.00 C ATOM 2087 O PHE A 136 11.034 -11.937 -3.594 1.00 0.00 O ATOM 2088 CB PHE A 136 9.763 -8.898 -3.621 1.00 0.00 C ATOM 2089 CG PHE A 136 9.176 -7.813 -2.716 1.00 0.00 C ATOM 2090 CD1 PHE A 136 8.217 -8.132 -1.806 1.00 0.00 C ATOM 2091 CD2 PHE A 136 9.612 -6.529 -2.822 1.00 0.00 C ATOM 2092 CE1 PHE A 136 7.672 -7.125 -0.966 1.00 0.00 C ATOM 2093 CE2 PHE A 136 9.067 -5.522 -1.982 1.00 0.00 C ATOM 2094 CZ PHE A 136 8.108 -5.841 -1.072 1.00 0.00 C ATOM 0 H PHE A 136 11.978 -7.875 -3.686 1.00 0.00 H new ATOM 0 HA PHE A 136 10.797 -9.978 -2.028 1.00 0.00 H new ATOM 0 HB2 PHE A 136 10.038 -8.451 -4.576 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.993 -9.641 -3.827 1.00 0.00 H new ATOM 0 HD1 PHE A 136 7.870 -9.151 -1.722 1.00 0.00 H new ATOM 0 HD2 PHE A 136 10.373 -6.275 -3.545 1.00 0.00 H new ATOM 0 HE1 PHE A 136 6.911 -7.379 -0.243 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.414 -4.503 -2.066 1.00 0.00 H new ATOM 0 HZ PHE A 136 7.693 -5.075 -0.434 1.00 0.00 H new ATOM 2104 N MET A 137 12.007 -10.487 -5.031 1.00 0.00 N ATOM 2105 CA MET A 137 12.416 -11.518 -5.969 1.00 0.00 C ATOM 2106 C MET A 137 13.610 -12.308 -5.429 1.00 0.00 C ATOM 2107 O MET A 137 14.713 -11.775 -5.320 1.00 0.00 O ATOM 2108 CB MET A 137 12.792 -10.873 -7.305 1.00 0.00 C ATOM 2109 CG MET A 137 12.054 -11.545 -8.465 1.00 0.00 C ATOM 2110 SD MET A 137 12.601 -13.235 -8.639 1.00 0.00 S ATOM 2111 CE MET A 137 11.110 -13.980 -9.278 1.00 0.00 C ATOM 0 H MET A 137 12.267 -9.538 -5.301 1.00 0.00 H new ATOM 0 HA MET A 137 11.583 -12.206 -6.110 1.00 0.00 H new ATOM 0 HB2 MET A 137 12.549 -9.811 -7.281 1.00 0.00 H new ATOM 0 HB3 MET A 137 13.868 -10.950 -7.460 1.00 0.00 H new ATOM 0 HG2 MET A 137 10.979 -11.519 -8.287 1.00 0.00 H new ATOM 0 HG3 MET A 137 12.238 -10.998 -9.390 1.00 0.00 H new ATOM 0 HE1 MET A 137 11.371 -14.788 -9.961 1.00 0.00 H new ATOM 0 HE2 MET A 137 10.520 -14.379 -8.453 1.00 0.00 H new ATOM 0 HE3 MET A 137 10.527 -13.229 -9.811 1.00 0.00 H new ATOM 2121 N LYS A 138 13.348 -13.566 -5.106 1.00 0.00 N ATOM 2122 CA LYS A 138 14.388 -14.435 -4.580 1.00 0.00 C ATOM 2123 C LYS A 138 15.121 -15.107 -5.743 1.00 0.00 C ATOM 2124 O LYS A 138 16.309 -14.869 -5.953 1.00 0.00 O ATOM 2125 CB LYS A 138 13.800 -15.423 -3.570 1.00 0.00 C ATOM 2126 CG LYS A 138 14.602 -15.417 -2.267 1.00 0.00 C ATOM 2127 CD LYS A 138 15.783 -16.386 -2.347 1.00 0.00 C ATOM 2128 CE LYS A 138 15.625 -17.527 -1.339 1.00 0.00 C ATOM 2129 NZ LYS A 138 16.217 -18.775 -1.871 1.00 0.00 N ATOM 0 H LYS A 138 12.432 -14.004 -5.198 1.00 0.00 H new ATOM 0 HA LYS A 138 15.128 -13.854 -4.029 1.00 0.00 H new ATOM 0 HB2 LYS A 138 12.762 -15.163 -3.363 1.00 0.00 H new ATOM 0 HB3 LYS A 138 13.799 -16.426 -3.996 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.966 -14.410 -2.064 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.954 -15.695 -1.436 1.00 0.00 H new ATOM 0 HD2 LYS A 138 15.856 -16.794 -3.355 1.00 0.00 H new ATOM 0 HD3 LYS A 138 16.712 -15.850 -2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 138 16.109 -17.260 -0.400 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.569 -17.683 -1.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.101 -19.539 -1.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.737 -19.037 -2.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 17.229 -18.627 -2.057 1.00 0.00 H new ATOM 2143 N SER A 139 14.381 -15.934 -6.468 1.00 0.00 N ATOM 2144 CA SER A 139 14.946 -16.643 -7.604 1.00 0.00 C ATOM 2145 C SER A 139 13.920 -16.718 -8.736 1.00 0.00 C ATOM 2146 O SER A 139 12.742 -16.431 -8.531 1.00 0.00 O ATOM 2147 CB SER A 139 15.402 -18.048 -7.205 1.00 0.00 C ATOM 2148 OG SER A 139 16.609 -18.424 -7.861 1.00 0.00 O ATOM 0 H SER A 139 13.396 -16.129 -6.291 1.00 0.00 H new ATOM 0 HA SER A 139 15.820 -16.092 -7.951 1.00 0.00 H new ATOM 0 HB2 SER A 139 15.548 -18.089 -6.126 1.00 0.00 H new ATOM 0 HB3 SER A 139 14.619 -18.766 -7.448 1.00 0.00 H new ATOM 0 HG SER A 139 16.868 -19.326 -7.578 1.00 0.00 H new ATOM 2154 N GLY A 140 14.406 -17.106 -9.906 1.00 0.00 N ATOM 2155 CA GLY A 140 13.546 -17.223 -11.072 1.00 0.00 C ATOM 2156 C GLY A 140 14.257 -16.723 -12.331 1.00 0.00 C ATOM 2157 O GLY A 140 15.082 -15.813 -12.262 1.00 0.00 O ATOM 0 H GLY A 140 15.384 -17.343 -10.072 1.00 0.00 H new ATOM 0 HA2 GLY A 140 13.250 -18.263 -11.207 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.633 -16.649 -10.914 1.00 0.00 H new ATOM 2161 N PRO A 141 13.903 -17.356 -13.481 1.00 0.00 N ATOM 2162 CA PRO A 141 14.498 -16.985 -14.753 1.00 0.00 C ATOM 2163 C PRO A 141 13.922 -15.663 -15.263 1.00 0.00 C ATOM 2164 O PRO A 141 12.862 -15.642 -15.887 1.00 0.00 O ATOM 2165 CB PRO A 141 14.209 -18.155 -15.679 1.00 0.00 C ATOM 2166 CG PRO A 141 13.069 -18.926 -15.033 1.00 0.00 C ATOM 2167 CD PRO A 141 12.930 -18.438 -13.600 1.00 0.00 C ATOM 0 HA PRO A 141 15.571 -16.808 -14.679 1.00 0.00 H new ATOM 0 HB2 PRO A 141 13.931 -17.806 -16.674 1.00 0.00 H new ATOM 0 HB3 PRO A 141 15.090 -18.786 -15.797 1.00 0.00 H new ATOM 0 HG2 PRO A 141 12.141 -18.767 -15.582 1.00 0.00 H new ATOM 0 HG3 PRO A 141 13.272 -19.997 -15.054 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.919 -18.085 -13.398 1.00 0.00 H new ATOM 0 HD3 PRO A 141 13.137 -19.237 -12.888 1.00 0.00 H new ATOM 2175 N SER A 142 14.646 -14.590 -14.980 1.00 0.00 N ATOM 2176 CA SER A 142 14.220 -13.266 -15.402 1.00 0.00 C ATOM 2177 C SER A 142 14.015 -13.242 -16.918 1.00 0.00 C ATOM 2178 O SER A 142 14.873 -13.698 -17.671 1.00 0.00 O ATOM 2179 CB SER A 142 15.237 -12.202 -14.987 1.00 0.00 C ATOM 2180 OG SER A 142 14.663 -10.898 -14.954 1.00 0.00 O ATOM 0 H SER A 142 15.525 -14.610 -14.463 1.00 0.00 H new ATOM 0 HA SER A 142 13.275 -13.037 -14.910 1.00 0.00 H new ATOM 0 HB2 SER A 142 15.637 -12.447 -14.003 1.00 0.00 H new ATOM 0 HB3 SER A 142 16.076 -12.211 -15.683 1.00 0.00 H new ATOM 0 HG SER A 142 15.344 -10.248 -14.683 1.00 0.00 H new ATOM 2186 N SER A 143 12.873 -12.703 -17.319 1.00 0.00 N ATOM 2187 CA SER A 143 12.544 -12.613 -18.732 1.00 0.00 C ATOM 2188 C SER A 143 13.276 -11.428 -19.365 1.00 0.00 C ATOM 2189 O SER A 143 13.590 -10.453 -18.685 1.00 0.00 O ATOM 2190 CB SER A 143 11.034 -12.475 -18.938 1.00 0.00 C ATOM 2191 OG SER A 143 10.694 -12.333 -20.315 1.00 0.00 O ATOM 0 H SER A 143 12.164 -12.324 -16.691 1.00 0.00 H new ATOM 0 HA SER A 143 12.867 -13.534 -19.218 1.00 0.00 H new ATOM 0 HB2 SER A 143 10.531 -13.351 -18.529 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.670 -11.610 -18.384 1.00 0.00 H new ATOM 0 HG SER A 143 9.722 -12.249 -20.405 1.00 0.00 H new ATOM 2197 N GLY A 144 13.527 -11.552 -20.660 1.00 0.00 N ATOM 2198 CA GLY A 144 14.217 -10.504 -21.392 1.00 0.00 C ATOM 2199 C GLY A 144 14.880 -11.061 -22.653 1.00 0.00 C ATOM 2200 O GLY A 144 15.808 -11.864 -22.568 1.00 0.00 O ATOM 0 H GLY A 144 13.265 -12.362 -21.221 1.00 0.00 H new ATOM 0 HA2 GLY A 144 13.510 -9.720 -21.664 1.00 0.00 H new ATOM 0 HA3 GLY A 144 14.971 -10.045 -20.753 1.00 0.00 H new TER 2204 GLY A 144