USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 760 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 98 SER OG : rot -13:sc= 0.626 USER MOD Set 1.2: A 150 TYR OH : rot 78:sc= 0.0421! USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -163:sc= -0.389 (180deg=-0.904) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.094 X(o=-0.094,f=-0.42) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -120:sc= -3.49 (180deg=-11.1!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 THR OG1 : rot 53:sc= 1.11 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.424 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.616 USER MOD Single : A 137 MET CE :methyl -117:sc= -1.12 (180deg=-3.9!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -2.1 K(o=-2.1,f=-3.2!) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : A 157 MET CE :methyl -167:sc= -1.87! (180deg=-2.14!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 THR OG1 : rot -24:sc= 0.511 USER MOD Single : B 129 GLN : amide:sc= -0.134 K(o=-0.13,f=-2!) USER MOD Single : B 130 LYS NZ :NH3+ 159:sc= -0.16 (180deg=-0.431) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 THR OG1 : rot 180:sc= -1.86 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 -1.605 24.806 -5.834 1.00 0.00 N ATOM 2 CA MET A 89 -1.315 23.409 -6.253 1.00 0.00 C ATOM 3 C MET A 89 -1.697 22.416 -5.160 1.00 0.00 C ATOM 4 O MET A 89 -1.384 22.617 -3.987 1.00 0.00 O ATOM 5 CB MET A 89 0.177 23.296 -6.571 1.00 0.00 C ATOM 6 CG MET A 89 1.076 23.537 -5.369 1.00 0.00 C ATOM 7 SD MET A 89 2.501 24.571 -5.760 1.00 0.00 S ATOM 8 CE MET A 89 3.697 23.330 -6.246 1.00 0.00 C ATOM 0 HA MET A 89 -1.907 23.169 -7.136 1.00 0.00 H new ATOM 0 HB2 MET A 89 0.380 22.303 -6.973 1.00 0.00 H new ATOM 0 HB3 MET A 89 0.429 24.013 -7.352 1.00 0.00 H new ATOM 0 HG2 MET A 89 0.496 24.010 -4.576 1.00 0.00 H new ATOM 0 HG3 MET A 89 1.423 22.579 -4.982 1.00 0.00 H new ATOM 0 HE1 MET A 89 4.635 23.815 -6.518 1.00 0.00 H new ATOM 0 HE2 MET A 89 3.870 22.646 -5.415 1.00 0.00 H new ATOM 0 HE3 MET A 89 3.316 22.772 -7.101 1.00 0.00 H new ATOM 20 N LYS A 90 -2.377 21.343 -5.554 1.00 0.00 N ATOM 21 CA LYS A 90 -2.802 20.318 -4.608 1.00 0.00 C ATOM 22 C LYS A 90 -2.280 18.946 -5.021 1.00 0.00 C ATOM 23 O LYS A 90 -2.144 18.654 -6.210 1.00 0.00 O ATOM 24 CB LYS A 90 -4.329 20.288 -4.510 1.00 0.00 C ATOM 25 CG LYS A 90 -4.949 21.651 -4.254 1.00 0.00 C ATOM 26 CD LYS A 90 -6.451 21.632 -4.485 1.00 0.00 C ATOM 27 CE LYS A 90 -7.098 22.938 -4.055 1.00 0.00 C ATOM 28 NZ LYS A 90 -8.516 22.748 -3.642 1.00 0.00 N ATOM 0 H LYS A 90 -2.645 21.162 -6.521 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.386 20.565 -3.631 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -4.736 19.881 -5.436 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -4.620 19.609 -3.708 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.741 21.960 -3.229 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.488 22.390 -4.909 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.655 21.454 -5.541 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.895 20.805 -3.931 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.534 23.367 -3.227 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.052 23.653 -4.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.920 23.663 -3.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.061 22.363 -4.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.559 22.086 -2.841 1.00 0.00 H new ATOM 42 N GLY A 91 -1.988 18.108 -4.033 1.00 0.00 N ATOM 43 CA GLY A 91 -1.483 16.777 -4.313 1.00 0.00 C ATOM 44 C GLY A 91 -2.498 15.911 -5.034 1.00 0.00 C ATOM 45 O GLY A 91 -3.511 15.518 -4.455 1.00 0.00 O ATOM 0 H GLY A 91 -2.092 18.327 -3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -0.580 16.854 -4.919 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -1.199 16.295 -3.377 1.00 0.00 H new ATOM 49 N LYS A 92 -2.226 15.613 -6.300 1.00 0.00 N ATOM 50 CA LYS A 92 -3.123 14.788 -7.101 1.00 0.00 C ATOM 51 C LYS A 92 -2.631 13.345 -7.153 1.00 0.00 C ATOM 52 O LYS A 92 -2.845 12.640 -8.140 1.00 0.00 O ATOM 53 CB LYS A 92 -3.241 15.357 -8.518 1.00 0.00 C ATOM 54 CG LYS A 92 -4.630 15.878 -8.850 1.00 0.00 C ATOM 55 CD LYS A 92 -5.387 14.916 -9.752 1.00 0.00 C ATOM 56 CE LYS A 92 -6.802 15.403 -10.023 1.00 0.00 C ATOM 57 NZ LYS A 92 -7.722 15.094 -8.894 1.00 0.00 N ATOM 0 H LYS A 92 -1.392 15.930 -6.793 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.107 14.798 -6.632 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.520 16.166 -8.637 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.971 14.582 -9.236 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.191 16.032 -7.929 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.548 16.849 -9.339 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.853 14.803 -10.695 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.423 13.931 -9.287 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.789 16.479 -10.196 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.177 14.938 -10.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.676 15.442 -9.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.755 14.065 -8.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.378 15.558 -8.029 1.00 0.00 H new ATOM 71 N SER A 93 -1.971 12.911 -6.084 1.00 0.00 N ATOM 72 CA SER A 93 -1.448 11.552 -6.007 1.00 0.00 C ATOM 73 C SER A 93 -1.891 10.868 -4.717 1.00 0.00 C ATOM 74 O SER A 93 -2.294 9.705 -4.727 1.00 0.00 O ATOM 75 CB SER A 93 0.079 11.566 -6.091 1.00 0.00 C ATOM 76 OG SER A 93 0.610 12.763 -5.548 1.00 0.00 O ATOM 0 H SER A 93 -1.786 13.481 -5.259 1.00 0.00 H new ATOM 0 HA SER A 93 -1.847 10.989 -6.850 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.484 10.709 -5.553 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.390 11.466 -7.131 1.00 0.00 H new ATOM 0 HG SER A 93 1.588 12.746 -5.612 1.00 0.00 H new ATOM 82 N GLU A 94 -1.813 11.597 -3.608 1.00 0.00 N ATOM 83 CA GLU A 94 -2.206 11.060 -2.310 1.00 0.00 C ATOM 84 C GLU A 94 -3.657 10.586 -2.333 1.00 0.00 C ATOM 85 O GLU A 94 -4.012 9.612 -1.669 1.00 0.00 O ATOM 86 CB GLU A 94 -2.017 12.118 -1.220 1.00 0.00 C ATOM 87 CG GLU A 94 -0.761 11.915 -0.389 1.00 0.00 C ATOM 88 CD GLU A 94 0.357 12.860 -0.783 1.00 0.00 C ATOM 89 OE1 GLU A 94 0.457 13.195 -1.982 1.00 0.00 O ATOM 90 OE2 GLU A 94 1.132 13.267 0.108 1.00 0.00 O ATOM 0 H GLU A 94 -1.481 12.561 -3.582 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.569 10.204 -2.089 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.981 13.104 -1.684 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.885 12.108 -0.561 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.000 12.059 0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.418 10.886 -0.500 1.00 0.00 H new ATOM 97 N GLU A 95 -4.490 11.280 -3.101 1.00 0.00 N ATOM 98 CA GLU A 95 -5.902 10.929 -3.210 1.00 0.00 C ATOM 99 C GLU A 95 -6.069 9.509 -3.741 1.00 0.00 C ATOM 100 O GLU A 95 -7.029 8.817 -3.400 1.00 0.00 O ATOM 101 CB GLU A 95 -6.627 11.917 -4.125 1.00 0.00 C ATOM 102 CG GLU A 95 -7.222 13.105 -3.387 1.00 0.00 C ATOM 103 CD GLU A 95 -8.533 13.568 -3.990 1.00 0.00 C ATOM 104 OE1 GLU A 95 -8.591 13.737 -5.227 1.00 0.00 O ATOM 105 OE2 GLU A 95 -9.503 13.762 -3.227 1.00 0.00 O ATOM 0 H GLU A 95 -4.212 12.089 -3.657 1.00 0.00 H new ATOM 0 HA GLU A 95 -6.341 10.980 -2.214 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.929 12.281 -4.879 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.423 11.393 -4.654 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.381 12.837 -2.343 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.509 13.930 -3.399 1.00 0.00 H new ATOM 112 N GLU A 96 -5.130 9.081 -4.578 1.00 0.00 N ATOM 113 CA GLU A 96 -5.173 7.742 -5.157 1.00 0.00 C ATOM 114 C GLU A 96 -5.199 6.679 -4.066 1.00 0.00 C ATOM 115 O GLU A 96 -6.143 5.894 -3.974 1.00 0.00 O ATOM 116 CB GLU A 96 -3.970 7.521 -6.075 1.00 0.00 C ATOM 117 CG GLU A 96 -4.204 6.462 -7.141 1.00 0.00 C ATOM 118 CD GLU A 96 -3.135 6.473 -8.217 1.00 0.00 C ATOM 119 OE1 GLU A 96 -2.670 7.574 -8.580 1.00 0.00 O ATOM 120 OE2 GLU A 96 -2.764 5.381 -8.695 1.00 0.00 O ATOM 0 H GLU A 96 -4.330 9.641 -4.871 1.00 0.00 H new ATOM 0 HA GLU A 96 -6.088 7.656 -5.744 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.716 8.463 -6.560 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.110 7.232 -5.470 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -4.232 5.479 -6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -5.179 6.623 -7.601 1.00 0.00 H new ATOM 127 N LEU A 97 -4.159 6.658 -3.239 1.00 0.00 N ATOM 128 CA LEU A 97 -4.073 5.689 -2.155 1.00 0.00 C ATOM 129 C LEU A 97 -5.095 6.002 -1.068 1.00 0.00 C ATOM 130 O LEU A 97 -5.569 5.104 -0.374 1.00 0.00 O ATOM 131 CB LEU A 97 -2.664 5.668 -1.562 1.00 0.00 C ATOM 132 CG LEU A 97 -1.690 4.720 -2.261 1.00 0.00 C ATOM 133 CD1 LEU A 97 -0.251 5.113 -1.961 1.00 0.00 C ATOM 134 CD2 LEU A 97 -1.958 3.283 -1.838 1.00 0.00 C ATOM 0 H LEU A 97 -3.367 7.299 -3.299 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.294 4.704 -2.565 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.255 6.678 -1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.731 5.388 -0.511 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.843 4.796 -3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.427 4.426 -2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.070 6.128 -2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.078 5.067 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.257 2.618 -2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.831 3.192 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.978 3.008 -2.108 1.00 0.00 H new ATOM 146 N SER A 98 -5.438 7.281 -0.932 1.00 0.00 N ATOM 147 CA SER A 98 -6.413 7.713 0.065 1.00 0.00 C ATOM 148 C SER A 98 -7.641 6.810 0.039 1.00 0.00 C ATOM 149 O SER A 98 -8.185 6.448 1.083 1.00 0.00 O ATOM 150 CB SER A 98 -6.826 9.165 -0.186 1.00 0.00 C ATOM 151 OG SER A 98 -7.029 9.856 1.034 1.00 0.00 O ATOM 0 H SER A 98 -5.055 8.036 -1.500 1.00 0.00 H new ATOM 0 HA SER A 98 -5.949 7.644 1.049 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.056 9.670 -0.769 1.00 0.00 H new ATOM 0 HB3 SER A 98 -7.741 9.189 -0.778 1.00 0.00 H new ATOM 0 HG SER A 98 -7.065 9.213 1.772 1.00 0.00 H new ATOM 157 N ASP A 99 -8.059 6.438 -1.164 1.00 0.00 N ATOM 158 CA ASP A 99 -9.208 5.561 -1.337 1.00 0.00 C ATOM 159 C ASP A 99 -8.783 4.103 -1.199 1.00 0.00 C ATOM 160 O ASP A 99 -9.573 3.250 -0.793 1.00 0.00 O ATOM 161 CB ASP A 99 -9.854 5.792 -2.704 1.00 0.00 C ATOM 162 CG ASP A 99 -10.936 6.854 -2.661 1.00 0.00 C ATOM 163 OD1 ASP A 99 -12.080 6.520 -2.287 1.00 0.00 O ATOM 164 OD2 ASP A 99 -10.639 8.018 -3.000 1.00 0.00 O ATOM 0 H ASP A 99 -7.618 6.731 -2.036 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.939 5.790 -0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.087 6.088 -3.420 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.282 4.856 -3.063 1.00 0.00 H new ATOM 169 N LEU A 100 -7.526 3.827 -1.538 1.00 0.00 N ATOM 170 CA LEU A 100 -6.988 2.475 -1.451 1.00 0.00 C ATOM 171 C LEU A 100 -6.979 1.980 -0.007 1.00 0.00 C ATOM 172 O LEU A 100 -7.279 0.817 0.257 1.00 0.00 O ATOM 173 CB LEU A 100 -5.568 2.426 -2.024 1.00 0.00 C ATOM 174 CG LEU A 100 -5.470 2.596 -3.543 1.00 0.00 C ATOM 175 CD1 LEU A 100 -4.023 2.474 -4.001 1.00 0.00 C ATOM 176 CD2 LEU A 100 -6.346 1.572 -4.252 1.00 0.00 C ATOM 0 H LEU A 100 -6.862 4.523 -1.876 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.633 1.821 -2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.975 3.207 -1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.116 1.472 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.829 3.592 -3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.972 2.597 -5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.423 3.246 -3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.637 1.492 -3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.264 1.708 -5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.018 0.567 -3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.384 1.708 -3.947 1.00 0.00 H new ATOM 188 N PHE A 101 -6.631 2.866 0.927 1.00 0.00 N ATOM 189 CA PHE A 101 -6.584 2.501 2.342 1.00 0.00 C ATOM 190 C PHE A 101 -7.892 1.855 2.791 1.00 0.00 C ATOM 191 O PHE A 101 -7.896 0.752 3.338 1.00 0.00 O ATOM 192 CB PHE A 101 -6.292 3.728 3.208 1.00 0.00 C ATOM 193 CG PHE A 101 -5.685 3.391 4.542 1.00 0.00 C ATOM 194 CD1 PHE A 101 -4.654 2.468 4.638 1.00 0.00 C ATOM 195 CD2 PHE A 101 -6.145 3.997 5.700 1.00 0.00 C ATOM 196 CE1 PHE A 101 -4.094 2.158 5.864 1.00 0.00 C ATOM 197 CE2 PHE A 101 -5.590 3.690 6.928 1.00 0.00 C ATOM 198 CZ PHE A 101 -4.562 2.770 7.009 1.00 0.00 C ATOM 0 H PHE A 101 -6.379 3.835 0.731 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.779 1.777 2.466 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -5.617 4.392 2.668 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -7.219 4.278 3.368 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -4.284 1.986 3.745 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -6.947 4.718 5.642 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.291 1.438 5.925 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -5.959 4.168 7.823 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.125 2.530 7.967 1.00 0.00 H new ATOM 208 N ARG A 102 -9.000 2.550 2.557 1.00 0.00 N ATOM 209 CA ARG A 102 -10.317 2.048 2.938 1.00 0.00 C ATOM 210 C ARG A 102 -10.546 0.632 2.411 1.00 0.00 C ATOM 211 O ARG A 102 -11.330 -0.131 2.975 1.00 0.00 O ATOM 212 CB ARG A 102 -11.411 2.981 2.415 1.00 0.00 C ATOM 213 CG ARG A 102 -11.801 4.073 3.398 1.00 0.00 C ATOM 214 CD ARG A 102 -10.655 5.043 3.637 1.00 0.00 C ATOM 215 NE ARG A 102 -10.549 6.039 2.574 1.00 0.00 N ATOM 216 CZ ARG A 102 -11.323 7.118 2.489 1.00 0.00 C ATOM 217 NH1 ARG A 102 -12.263 7.343 3.399 1.00 0.00 N ATOM 218 NH2 ARG A 102 -11.158 7.975 1.491 1.00 0.00 N ATOM 0 H ARG A 102 -9.013 3.464 2.105 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.360 2.017 4.027 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.071 3.443 1.488 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -12.294 2.391 2.171 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.665 4.616 3.016 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.101 3.622 4.344 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -10.800 5.547 4.593 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -9.720 4.488 3.708 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.840 5.899 1.854 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -12.395 6.687 4.169 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -12.853 8.172 3.328 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.438 7.807 0.788 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.751 8.802 1.426 1.00 0.00 H new ATOM 232 N MET A 103 -9.859 0.289 1.325 1.00 0.00 N ATOM 233 CA MET A 103 -9.992 -1.034 0.725 1.00 0.00 C ATOM 234 C MET A 103 -9.377 -2.108 1.618 1.00 0.00 C ATOM 235 O MET A 103 -9.853 -3.242 1.658 1.00 0.00 O ATOM 236 CB MET A 103 -9.330 -1.059 -0.655 1.00 0.00 C ATOM 237 CG MET A 103 -10.128 -1.825 -1.699 1.00 0.00 C ATOM 238 SD MET A 103 -10.669 -0.784 -3.069 1.00 0.00 S ATOM 239 CE MET A 103 -9.100 -0.406 -3.846 1.00 0.00 C ATOM 0 H MET A 103 -9.206 0.908 0.844 1.00 0.00 H new ATOM 0 HA MET A 103 -11.055 -1.248 0.616 1.00 0.00 H new ATOM 0 HB2 MET A 103 -9.187 -0.035 -0.999 1.00 0.00 H new ATOM 0 HB3 MET A 103 -8.340 -1.507 -0.566 1.00 0.00 H new ATOM 0 HG2 MET A 103 -9.519 -2.641 -2.088 1.00 0.00 H new ATOM 0 HG3 MET A 103 -11.000 -2.275 -1.225 1.00 0.00 H new ATOM 0 HE1 MET A 103 -9.219 0.452 -4.508 1.00 0.00 H new ATOM 0 HE2 MET A 103 -8.361 -0.173 -3.079 1.00 0.00 H new ATOM 0 HE3 MET A 103 -8.764 -1.267 -4.424 1.00 0.00 H new ATOM 249 N PHE A 104 -8.315 -1.745 2.331 1.00 0.00 N ATOM 250 CA PHE A 104 -7.638 -2.682 3.220 1.00 0.00 C ATOM 251 C PHE A 104 -8.166 -2.561 4.645 1.00 0.00 C ATOM 252 O PHE A 104 -8.428 -3.564 5.309 1.00 0.00 O ATOM 253 CB PHE A 104 -6.128 -2.436 3.205 1.00 0.00 C ATOM 254 CG PHE A 104 -5.489 -2.692 1.869 1.00 0.00 C ATOM 255 CD1 PHE A 104 -5.849 -1.942 0.762 1.00 0.00 C ATOM 256 CD2 PHE A 104 -4.529 -3.679 1.722 1.00 0.00 C ATOM 257 CE1 PHE A 104 -5.264 -2.171 -0.467 1.00 0.00 C ATOM 258 CE2 PHE A 104 -3.940 -3.914 0.494 1.00 0.00 C ATOM 259 CZ PHE A 104 -4.307 -3.158 -0.602 1.00 0.00 C ATOM 0 H PHE A 104 -7.906 -0.811 2.310 1.00 0.00 H new ATOM 0 HA PHE A 104 -7.840 -3.691 2.860 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.934 -1.405 3.500 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -5.657 -3.075 3.952 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -6.596 -1.169 0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -4.237 -4.272 2.576 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.554 -1.579 -1.322 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -3.194 -4.688 0.392 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.847 -3.338 -1.562 1.00 0.00 H new ATOM 269 N ASP A 105 -8.317 -1.326 5.112 1.00 0.00 N ATOM 270 CA ASP A 105 -8.810 -1.073 6.460 1.00 0.00 C ATOM 271 C ASP A 105 -10.307 -1.350 6.559 1.00 0.00 C ATOM 272 O ASP A 105 -11.102 -0.445 6.817 1.00 0.00 O ATOM 273 CB ASP A 105 -8.515 0.371 6.870 1.00 0.00 C ATOM 274 CG ASP A 105 -8.411 0.534 8.374 1.00 0.00 C ATOM 275 OD1 ASP A 105 -7.930 -0.406 9.041 1.00 0.00 O ATOM 276 OD2 ASP A 105 -8.809 1.602 8.884 1.00 0.00 O ATOM 0 H ASP A 105 -8.105 -0.485 4.576 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.293 -1.750 7.140 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.583 0.694 6.407 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.302 1.022 6.490 1.00 0.00 H new ATOM 281 N LYS A 106 -10.686 -2.608 6.356 1.00 0.00 N ATOM 282 CA LYS A 106 -12.087 -3.005 6.428 1.00 0.00 C ATOM 283 C LYS A 106 -12.556 -3.084 7.879 1.00 0.00 C ATOM 284 O LYS A 106 -13.749 -2.975 8.162 1.00 0.00 O ATOM 285 CB LYS A 106 -12.292 -4.355 5.739 1.00 0.00 C ATOM 286 CG LYS A 106 -11.830 -4.375 4.291 1.00 0.00 C ATOM 287 CD LYS A 106 -12.511 -3.289 3.473 1.00 0.00 C ATOM 288 CE LYS A 106 -12.847 -3.774 2.073 1.00 0.00 C ATOM 289 NZ LYS A 106 -14.271 -4.193 1.957 1.00 0.00 N ATOM 0 H LYS A 106 -10.042 -3.369 6.140 1.00 0.00 H new ATOM 0 HA LYS A 106 -12.680 -2.249 5.914 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.753 -5.123 6.294 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.349 -4.617 5.778 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.749 -4.238 4.251 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -12.044 -5.350 3.853 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -13.423 -2.970 3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.860 -2.417 3.411 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.643 -2.980 1.355 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.200 -4.612 1.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -14.460 -4.517 0.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -14.460 -4.968 2.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -14.889 -3.387 2.179 1.00 0.00 H new ATOM 303 N ASN A 107 -11.609 -3.271 8.794 1.00 0.00 N ATOM 304 CA ASN A 107 -11.922 -3.362 10.215 1.00 0.00 C ATOM 305 C ASN A 107 -12.324 -1.999 10.777 1.00 0.00 C ATOM 306 O ASN A 107 -12.920 -1.913 11.851 1.00 0.00 O ATOM 307 CB ASN A 107 -10.719 -3.911 10.985 1.00 0.00 C ATOM 308 CG ASN A 107 -10.989 -4.043 12.471 1.00 0.00 C ATOM 309 OD1 ASN A 107 -12.077 -4.446 12.883 1.00 0.00 O ATOM 310 ND2 ASN A 107 -9.997 -3.701 13.285 1.00 0.00 N ATOM 0 H ASN A 107 -10.617 -3.363 8.575 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.765 -4.043 10.334 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -10.448 -4.886 10.581 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -9.863 -3.253 10.832 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.120 -3.767 14.295 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -9.112 -3.372 12.900 1.00 0.00 H new ATOM 317 N ALA A 108 -11.993 -0.936 10.047 1.00 0.00 N ATOM 318 CA ALA A 108 -12.319 0.419 10.475 1.00 0.00 C ATOM 319 C ALA A 108 -11.549 0.795 11.737 1.00 0.00 C ATOM 320 O ALA A 108 -12.106 0.814 12.835 1.00 0.00 O ATOM 321 CB ALA A 108 -13.818 0.559 10.703 1.00 0.00 C ATOM 0 H ALA A 108 -11.499 -0.989 9.156 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.022 1.105 9.682 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -14.044 1.576 11.022 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -14.349 0.343 9.776 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.136 -0.142 11.475 1.00 0.00 H new ATOM 327 N ASP A 109 -10.264 1.095 11.571 1.00 0.00 N ATOM 328 CA ASP A 109 -9.415 1.471 12.695 1.00 0.00 C ATOM 329 C ASP A 109 -8.407 2.540 12.282 1.00 0.00 C ATOM 330 O ASP A 109 -8.222 3.535 12.982 1.00 0.00 O ATOM 331 CB ASP A 109 -8.681 0.245 13.242 1.00 0.00 C ATOM 332 CG ASP A 109 -8.084 -0.611 12.143 1.00 0.00 C ATOM 333 OD1 ASP A 109 -8.846 -1.057 11.259 1.00 0.00 O ATOM 334 OD2 ASP A 109 -6.856 -0.836 12.165 1.00 0.00 O ATOM 0 H ASP A 109 -9.789 1.085 10.669 1.00 0.00 H new ATOM 0 HA ASP A 109 -10.053 1.881 13.478 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -7.888 0.570 13.916 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -9.373 -0.356 13.831 1.00 0.00 H new ATOM 339 N GLY A 110 -7.761 2.328 11.139 1.00 0.00 N ATOM 340 CA GLY A 110 -6.783 3.285 10.652 1.00 0.00 C ATOM 341 C GLY A 110 -5.433 2.655 10.352 1.00 0.00 C ATOM 342 O GLY A 110 -4.485 3.355 9.997 1.00 0.00 O ATOM 0 H GLY A 110 -7.897 1.512 10.542 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -7.166 3.759 9.748 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -6.653 4.073 11.394 1.00 0.00 H new ATOM 346 N TYR A 111 -5.340 1.335 10.495 1.00 0.00 N ATOM 347 CA TYR A 111 -4.090 0.625 10.235 1.00 0.00 C ATOM 348 C TYR A 111 -4.365 -0.732 9.594 1.00 0.00 C ATOM 349 O TYR A 111 -5.492 -1.227 9.637 1.00 0.00 O ATOM 350 CB TYR A 111 -3.297 0.431 11.534 1.00 0.00 C ATOM 351 CG TYR A 111 -3.609 1.451 12.609 1.00 0.00 C ATOM 352 CD1 TYR A 111 -3.309 2.795 12.428 1.00 0.00 C ATOM 353 CD2 TYR A 111 -4.201 1.067 13.806 1.00 0.00 C ATOM 354 CE1 TYR A 111 -3.590 3.728 13.408 1.00 0.00 C ATOM 355 CE2 TYR A 111 -4.487 1.994 14.790 1.00 0.00 C ATOM 356 CZ TYR A 111 -4.179 3.323 14.587 1.00 0.00 C ATOM 357 OH TYR A 111 -4.461 4.248 15.565 1.00 0.00 O ATOM 0 H TYR A 111 -6.112 0.737 10.788 1.00 0.00 H new ATOM 0 HA TYR A 111 -3.499 1.229 9.546 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -3.500 -0.566 11.925 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -2.232 0.474 11.306 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.848 3.116 11.506 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -4.442 0.027 13.970 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.349 4.769 13.251 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -4.950 1.679 15.714 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.875 3.798 16.331 1.00 0.00 H new ATOM 367 N ILE A 112 -3.335 -1.340 9.004 1.00 0.00 N ATOM 368 CA ILE A 112 -3.498 -2.645 8.368 1.00 0.00 C ATOM 369 C ILE A 112 -2.657 -3.708 9.071 1.00 0.00 C ATOM 370 O ILE A 112 -1.470 -3.509 9.326 1.00 0.00 O ATOM 371 CB ILE A 112 -3.120 -2.608 6.874 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.816 -1.436 6.177 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.487 -3.925 6.205 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.590 -1.397 4.679 1.00 0.00 C ATOM 0 H ILE A 112 -2.392 -0.955 8.954 1.00 0.00 H new ATOM 0 HA ILE A 112 -4.554 -2.902 8.453 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.043 -2.466 6.789 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.887 -1.492 6.373 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.461 -0.502 6.614 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -3.215 -3.886 5.150 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -2.949 -4.741 6.688 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.560 -4.093 6.297 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.113 -0.540 4.254 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.523 -1.309 4.474 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.971 -2.314 4.230 1.00 0.00 H new ATOM 386 N ASP A 113 -3.286 -4.836 9.384 1.00 0.00 N ATOM 387 CA ASP A 113 -2.601 -5.931 10.061 1.00 0.00 C ATOM 388 C ASP A 113 -2.593 -7.187 9.194 1.00 0.00 C ATOM 389 O ASP A 113 -2.926 -7.137 8.010 1.00 0.00 O ATOM 390 CB ASP A 113 -3.274 -6.223 11.405 1.00 0.00 C ATOM 391 CG ASP A 113 -4.691 -6.743 11.248 1.00 0.00 C ATOM 392 OD1 ASP A 113 -5.167 -6.834 10.096 1.00 0.00 O ATOM 393 OD2 ASP A 113 -5.325 -7.057 12.277 1.00 0.00 O ATOM 0 H ASP A 113 -4.269 -5.016 9.180 1.00 0.00 H new ATOM 0 HA ASP A 113 -1.568 -5.631 10.238 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.681 -6.955 11.952 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -3.289 -5.313 12.005 1.00 0.00 H new ATOM 398 N LEU A 114 -2.211 -8.313 9.790 1.00 0.00 N ATOM 399 CA LEU A 114 -2.159 -9.582 9.071 1.00 0.00 C ATOM 400 C LEU A 114 -3.495 -9.888 8.400 1.00 0.00 C ATOM 401 O LEU A 114 -3.539 -10.300 7.241 1.00 0.00 O ATOM 402 CB LEU A 114 -1.785 -10.717 10.026 1.00 0.00 C ATOM 403 CG LEU A 114 -0.291 -10.839 10.332 1.00 0.00 C ATOM 404 CD1 LEU A 114 0.154 -9.727 11.269 1.00 0.00 C ATOM 405 CD2 LEU A 114 0.019 -12.202 10.934 1.00 0.00 C ATOM 0 H LEU A 114 -1.933 -8.372 10.770 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.397 -9.499 8.296 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.322 -10.574 10.964 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.131 -11.659 9.600 1.00 0.00 H new ATOM 0 HG LEU A 114 0.262 -10.742 9.398 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.219 -9.830 11.476 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.033 -8.760 10.801 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.405 -9.793 12.203 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.086 -12.272 11.146 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.544 -12.328 11.859 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.263 -12.984 10.229 1.00 0.00 H new ATOM 417 N GLU A 115 -4.584 -9.681 9.135 1.00 0.00 N ATOM 418 CA GLU A 115 -5.921 -9.934 8.609 1.00 0.00 C ATOM 419 C GLU A 115 -6.173 -9.107 7.352 1.00 0.00 C ATOM 420 O GLU A 115 -6.502 -9.648 6.296 1.00 0.00 O ATOM 421 CB GLU A 115 -6.979 -9.613 9.667 1.00 0.00 C ATOM 422 CG GLU A 115 -7.391 -10.837 10.462 1.00 0.00 C ATOM 423 OE1 GLU A 115 -7.952 -11.775 9.858 1.00 0.00 O ATOM 424 OE2 GLU A 115 -7.153 -10.857 11.687 1.00 0.00 O ATOM 0 H GLU A 115 -4.566 -9.339 10.096 1.00 0.00 H new ATOM 0 HA GLU A 115 -5.989 -10.990 8.349 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -6.591 -8.855 10.347 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.857 -9.186 9.182 1.00 0.00 H new ATOM 429 N GLU A 116 -6.013 -7.794 7.472 1.00 0.00 N ATOM 430 CA GLU A 116 -6.219 -6.893 6.345 1.00 0.00 C ATOM 431 C GLU A 116 -5.147 -7.103 5.279 1.00 0.00 C ATOM 432 O GLU A 116 -5.366 -6.817 4.102 1.00 0.00 O ATOM 433 CB GLU A 116 -6.209 -5.438 6.818 1.00 0.00 C ATOM 434 CG GLU A 116 -7.390 -5.079 7.704 1.00 0.00 C ATOM 435 CD GLU A 116 -7.014 -4.996 9.171 1.00 0.00 C ATOM 436 OE1 GLU A 116 -5.915 -4.488 9.474 1.00 0.00 O ATOM 437 OE2 GLU A 116 -7.820 -5.440 10.016 1.00 0.00 O ATOM 0 H GLU A 116 -5.741 -7.330 8.339 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.191 -7.116 5.906 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.285 -5.248 7.364 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.205 -4.782 5.948 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.802 -4.122 7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.176 -5.824 7.576 1.00 0.00 H new ATOM 444 N LEU A 117 -3.988 -7.606 5.699 1.00 0.00 N ATOM 445 CA LEU A 117 -2.885 -7.857 4.778 1.00 0.00 C ATOM 446 C LEU A 117 -3.321 -8.786 3.650 1.00 0.00 C ATOM 447 O LEU A 117 -2.861 -8.659 2.515 1.00 0.00 O ATOM 448 CB LEU A 117 -1.694 -8.461 5.529 1.00 0.00 C ATOM 449 CG LEU A 117 -0.410 -7.629 5.491 1.00 0.00 C ATOM 450 CD1 LEU A 117 0.228 -7.689 4.110 1.00 0.00 C ATOM 451 CD2 LEU A 117 -0.694 -6.187 5.888 1.00 0.00 C ATOM 0 H LEU A 117 -3.790 -7.847 6.670 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.582 -6.906 4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.980 -8.611 6.570 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.483 -9.445 5.111 1.00 0.00 H new ATOM 0 HG LEU A 117 0.292 -8.051 6.210 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.139 -7.091 4.104 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.471 -8.723 3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.469 -7.296 3.370 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.231 -5.612 5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.416 -5.754 5.195 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.101 -6.161 6.899 1.00 0.00 H new ATOM 463 N LYS A 118 -4.217 -9.716 3.967 1.00 0.00 N ATOM 464 CA LYS A 118 -4.721 -10.660 2.976 1.00 0.00 C ATOM 465 C LYS A 118 -5.291 -9.917 1.772 1.00 0.00 C ATOM 466 O LYS A 118 -5.249 -10.411 0.645 1.00 0.00 O ATOM 467 CB LYS A 118 -5.794 -11.559 3.592 1.00 0.00 C ATOM 468 CG LYS A 118 -6.153 -12.757 2.729 1.00 0.00 C ATOM 469 CD LYS A 118 -7.531 -13.299 3.073 1.00 0.00 C ATOM 470 CE LYS A 118 -8.615 -12.265 2.818 1.00 0.00 C ATOM 471 NZ LYS A 118 -9.944 -12.898 2.593 1.00 0.00 N ATOM 0 H LYS A 118 -4.608 -9.836 4.901 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.890 -11.282 2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -5.447 -11.912 4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -6.692 -10.968 3.771 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -6.126 -12.471 1.678 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -5.408 -13.541 2.865 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.731 -14.191 2.480 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.554 -13.601 4.120 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.676 -11.585 3.668 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.347 -11.665 1.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.656 -12.159 2.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.893 -13.527 1.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.212 -13.450 3.432 1.00 0.00 H new ATOM 485 N ILE A 119 -5.816 -8.722 2.022 1.00 0.00 N ATOM 486 CA ILE A 119 -6.388 -7.901 0.965 1.00 0.00 C ATOM 487 C ILE A 119 -5.328 -7.532 -0.069 1.00 0.00 C ATOM 488 O ILE A 119 -5.639 -7.316 -1.240 1.00 0.00 O ATOM 489 CB ILE A 119 -7.017 -6.613 1.537 1.00 0.00 C ATOM 490 CG1 ILE A 119 -8.113 -6.965 2.546 1.00 0.00 C ATOM 491 CG2 ILE A 119 -7.579 -5.743 0.421 1.00 0.00 C ATOM 492 CD1 ILE A 119 -8.214 -5.987 3.695 1.00 0.00 C ATOM 0 H ILE A 119 -5.856 -8.301 2.950 1.00 0.00 H new ATOM 0 HA ILE A 119 -7.169 -8.489 0.483 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.238 -6.046 2.048 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -9.072 -7.006 2.029 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.923 -7.962 2.944 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -8.017 -4.841 0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.777 -5.468 -0.264 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -8.345 -6.297 -0.121 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -9.011 -6.299 4.370 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.268 -5.963 4.237 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.435 -4.992 3.308 1.00 0.00 H new ATOM 504 N MET A 120 -4.075 -7.469 0.371 1.00 0.00 N ATOM 505 CA MET A 120 -2.971 -7.134 -0.521 1.00 0.00 C ATOM 506 C MET A 120 -2.865 -8.156 -1.646 1.00 0.00 C ATOM 507 O MET A 120 -2.797 -7.798 -2.821 1.00 0.00 O ATOM 508 CB MET A 120 -1.654 -7.077 0.257 1.00 0.00 C ATOM 509 CG MET A 120 -1.756 -6.327 1.577 1.00 0.00 C ATOM 510 SD MET A 120 -0.782 -4.808 1.594 1.00 0.00 S ATOM 511 CE MET A 120 -1.675 -3.847 2.814 1.00 0.00 C ATOM 0 H MET A 120 -3.800 -7.645 1.337 1.00 0.00 H new ATOM 0 HA MET A 120 -3.167 -6.153 -0.954 1.00 0.00 H new ATOM 0 HB2 MET A 120 -1.313 -8.094 0.452 1.00 0.00 H new ATOM 0 HB3 MET A 120 -0.896 -6.600 -0.364 1.00 0.00 H new ATOM 0 HG2 MET A 120 -2.801 -6.086 1.773 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.422 -6.977 2.386 1.00 0.00 H new ATOM 0 HE1 MET A 120 -2.040 -2.927 2.357 1.00 0.00 H new ATOM 0 HE2 MET A 120 -2.520 -4.427 3.187 1.00 0.00 H new ATOM 0 HE3 MET A 120 -1.010 -3.602 3.642 1.00 0.00 H new ATOM 521 N LEU A 121 -2.860 -9.432 -1.275 1.00 0.00 N ATOM 522 CA LEU A 121 -2.770 -10.512 -2.251 1.00 0.00 C ATOM 523 C LEU A 121 -4.005 -10.532 -3.144 1.00 0.00 C ATOM 524 O LEU A 121 -3.939 -10.948 -4.301 1.00 0.00 O ATOM 525 CB LEU A 121 -2.613 -11.858 -1.542 1.00 0.00 C ATOM 526 CG LEU A 121 -1.289 -12.046 -0.799 1.00 0.00 C ATOM 527 CD1 LEU A 121 -1.335 -11.358 0.556 1.00 0.00 C ATOM 528 CD2 LEU A 121 -0.975 -13.525 -0.637 1.00 0.00 C ATOM 0 H LEU A 121 -2.917 -9.744 -0.305 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.893 -10.338 -2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.431 -11.975 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.715 -12.654 -2.279 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.495 -11.588 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.385 -11.503 1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.514 -10.292 0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.140 -11.786 1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.030 -13.640 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.771 -14.006 -0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.899 -13.990 -1.620 1.00 0.00 H new ATOM 540 N GLN A 122 -5.131 -10.071 -2.605 1.00 0.00 N ATOM 541 CA GLN A 122 -6.377 -10.027 -3.363 1.00 0.00 C ATOM 542 C GLN A 122 -6.165 -9.305 -4.691 1.00 0.00 C ATOM 543 O GLN A 122 -6.827 -9.600 -5.686 1.00 0.00 O ATOM 544 CB GLN A 122 -7.470 -9.328 -2.551 1.00 0.00 C ATOM 545 CG GLN A 122 -8.679 -10.207 -2.274 1.00 0.00 C ATOM 546 CD GLN A 122 -9.760 -9.485 -1.494 1.00 0.00 C ATOM 547 OE1 GLN A 122 -9.725 -9.434 -0.265 1.00 0.00 O ATOM 548 NE2 GLN A 122 -10.729 -8.923 -2.207 1.00 0.00 N ATOM 0 H GLN A 122 -5.206 -9.724 -1.649 1.00 0.00 H new ATOM 0 HA GLN A 122 -6.694 -11.050 -3.568 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -7.049 -8.994 -1.603 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -7.795 -8.436 -3.087 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -9.092 -10.558 -3.220 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -8.362 -11.089 -1.717 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -10.718 -8.990 -3.225 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -11.484 -8.424 -1.737 1.00 0.00 H new ATOM 557 N ALA A 123 -5.225 -8.365 -4.695 1.00 0.00 N ATOM 558 CA ALA A 123 -4.905 -7.604 -5.894 1.00 0.00 C ATOM 559 C ALA A 123 -4.227 -8.493 -6.931 1.00 0.00 C ATOM 560 O ALA A 123 -4.320 -8.247 -8.133 1.00 0.00 O ATOM 561 CB ALA A 123 -4.009 -6.425 -5.542 1.00 0.00 C ATOM 0 H ALA A 123 -4.671 -8.113 -3.877 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.834 -7.226 -6.322 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.776 -5.863 -6.446 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.523 -5.776 -4.833 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -3.085 -6.791 -5.094 1.00 0.00 H new ATOM 567 N THR A 124 -3.544 -9.529 -6.452 1.00 0.00 N ATOM 568 CA THR A 124 -2.847 -10.461 -7.327 1.00 0.00 C ATOM 569 C THR A 124 -3.735 -11.651 -7.673 1.00 0.00 C ATOM 570 O THR A 124 -3.971 -11.944 -8.846 1.00 0.00 O ATOM 571 CB THR A 124 -1.561 -10.948 -6.657 1.00 0.00 C ATOM 572 OG1 THR A 124 -1.656 -10.833 -5.248 1.00 0.00 O ATOM 573 CG2 THR A 124 -0.332 -10.184 -7.095 1.00 0.00 C ATOM 0 H THR A 124 -3.460 -9.743 -5.458 1.00 0.00 H new ATOM 0 HA THR A 124 -2.596 -9.939 -8.251 1.00 0.00 H new ATOM 0 HB THR A 124 -1.452 -11.988 -6.964 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.469 -11.283 -4.937 1.00 0.00 H new ATOM 0 HG21 THR A 124 0.545 -10.580 -6.582 1.00 0.00 H new ATOM 0 HG22 THR A 124 -0.202 -10.291 -8.172 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.452 -9.129 -6.847 1.00 0.00 H new ATOM 581 N GLY A 125 -4.223 -12.336 -6.644 1.00 0.00 N ATOM 582 CA GLY A 125 -5.078 -13.488 -6.857 1.00 0.00 C ATOM 583 C GLY A 125 -4.305 -14.792 -6.843 1.00 0.00 C ATOM 584 O GLY A 125 -4.715 -15.771 -7.465 1.00 0.00 O ATOM 0 H GLY A 125 -4.041 -12.113 -5.665 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.845 -13.515 -6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.592 -13.384 -7.812 1.00 0.00 H new ATOM 588 N GLU A 126 -3.183 -14.804 -6.130 1.00 0.00 N ATOM 589 CA GLU A 126 -2.350 -15.998 -6.037 1.00 0.00 C ATOM 590 C GLU A 126 -2.525 -16.688 -4.688 1.00 0.00 C ATOM 591 O GLU A 126 -2.272 -17.885 -4.556 1.00 0.00 O ATOM 592 CB GLU A 126 -0.878 -15.637 -6.252 1.00 0.00 C ATOM 593 CG GLU A 126 -0.079 -16.731 -6.941 1.00 0.00 C ATOM 594 CD GLU A 126 1.262 -16.240 -7.450 1.00 0.00 C ATOM 595 OE1 GLU A 126 1.297 -15.171 -8.095 1.00 0.00 O ATOM 596 OE2 GLU A 126 2.277 -16.924 -7.204 1.00 0.00 O ATOM 0 H GLU A 126 -2.830 -14.001 -5.609 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.667 -16.689 -6.818 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.819 -14.726 -6.847 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.421 -15.418 -5.287 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.080 -17.554 -6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -0.657 -17.128 -7.775 1.00 0.00 H new ATOM 603 N THR A 127 -2.962 -15.926 -3.690 1.00 0.00 N ATOM 604 CA THR A 127 -3.175 -16.462 -2.347 1.00 0.00 C ATOM 605 C THR A 127 -1.850 -16.774 -1.660 1.00 0.00 C ATOM 606 O THR A 127 -1.525 -16.198 -0.623 1.00 0.00 O ATOM 607 CB THR A 127 -4.044 -17.721 -2.403 1.00 0.00 C ATOM 608 OG1 THR A 127 -4.855 -17.719 -3.564 1.00 0.00 O ATOM 609 CG2 THR A 127 -4.957 -17.871 -1.205 1.00 0.00 C ATOM 0 H THR A 127 -3.176 -14.933 -3.785 1.00 0.00 H new ATOM 0 HA THR A 127 -3.691 -15.699 -1.764 1.00 0.00 H new ATOM 0 HB THR A 127 -3.343 -18.556 -2.412 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.402 -18.532 -3.583 1.00 0.00 H new ATOM 0 HG21 THR A 127 -5.545 -18.783 -1.308 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.358 -17.926 -0.296 1.00 0.00 H new ATOM 0 HG23 THR A 127 -5.626 -17.013 -1.148 1.00 0.00 H new ATOM 617 N ILE A 128 -1.094 -17.694 -2.245 1.00 0.00 N ATOM 618 CA ILE A 128 0.197 -18.095 -1.696 1.00 0.00 C ATOM 619 C ILE A 128 0.021 -18.901 -0.413 1.00 0.00 C ATOM 620 O ILE A 128 0.135 -20.127 -0.420 1.00 0.00 O ATOM 621 CB ILE A 128 1.101 -16.878 -1.404 1.00 0.00 C ATOM 622 CG1 ILE A 128 1.140 -15.939 -2.608 1.00 0.00 C ATOM 623 CG2 ILE A 128 2.506 -17.333 -1.041 1.00 0.00 C ATOM 624 CD1 ILE A 128 1.764 -16.562 -3.838 1.00 0.00 C ATOM 0 H ILE A 128 -1.353 -18.179 -3.104 1.00 0.00 H new ATOM 0 HA ILE A 128 0.677 -18.714 -2.454 1.00 0.00 H new ATOM 0 HB ILE A 128 0.683 -16.335 -0.556 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.124 -15.623 -2.846 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.699 -15.042 -2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.129 -16.462 -0.838 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.466 -17.965 -0.154 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.931 -17.898 -1.870 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.759 -15.840 -4.654 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.791 -16.853 -3.617 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.192 -17.443 -4.130 1.00 0.00 H new ATOM 636 N THR A 129 -0.254 -18.201 0.687 1.00 0.00 N ATOM 637 CA THR A 129 -0.445 -18.837 1.988 1.00 0.00 C ATOM 638 C THR A 129 -0.371 -17.795 3.099 1.00 0.00 C ATOM 639 O THR A 129 -0.028 -16.639 2.854 1.00 0.00 O ATOM 640 CB THR A 129 0.612 -19.923 2.225 1.00 0.00 C ATOM 641 OG1 THR A 129 0.700 -20.250 3.600 1.00 0.00 O ATOM 642 CG2 THR A 129 1.996 -19.524 1.758 1.00 0.00 C ATOM 0 H THR A 129 -0.350 -17.186 0.701 1.00 0.00 H new ATOM 0 HA THR A 129 -1.430 -19.303 1.997 1.00 0.00 H new ATOM 0 HB THR A 129 0.280 -20.779 1.638 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.379 -20.945 3.728 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.695 -20.337 1.955 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.973 -19.316 0.688 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.317 -18.631 2.294 1.00 0.00 H new ATOM 650 N GLU A 130 -0.688 -18.209 4.321 1.00 0.00 N ATOM 651 CA GLU A 130 -0.648 -17.304 5.464 1.00 0.00 C ATOM 652 C GLU A 130 0.731 -16.660 5.597 1.00 0.00 C ATOM 653 O GLU A 130 0.871 -15.584 6.178 1.00 0.00 O ATOM 654 CB GLU A 130 -1.005 -18.055 6.750 1.00 0.00 C ATOM 655 CG GLU A 130 -2.372 -17.690 7.305 1.00 0.00 C ATOM 656 CD GLU A 130 -3.182 -18.906 7.709 1.00 0.00 C ATOM 657 OE1 GLU A 130 -2.578 -19.890 8.186 1.00 0.00 O ATOM 658 OE2 GLU A 130 -4.421 -18.875 7.549 1.00 0.00 O ATOM 0 H GLU A 130 -0.975 -19.162 4.545 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.382 -16.515 5.300 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -0.975 -19.127 6.556 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -0.247 -17.847 7.505 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.247 -17.038 8.170 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.924 -17.123 6.556 1.00 0.00 H new ATOM 665 N ASP A 131 1.746 -17.325 5.050 1.00 0.00 N ATOM 666 CA ASP A 131 3.111 -16.817 5.103 1.00 0.00 C ATOM 667 C ASP A 131 3.231 -15.504 4.335 1.00 0.00 C ATOM 668 O ASP A 131 3.777 -14.525 4.844 1.00 0.00 O ATOM 669 CB ASP A 131 4.085 -17.851 4.532 1.00 0.00 C ATOM 670 CG ASP A 131 5.035 -18.393 5.582 1.00 0.00 C ATOM 671 OD1 ASP A 131 4.551 -18.960 6.584 1.00 0.00 O ATOM 672 OD2 ASP A 131 6.263 -18.249 5.402 1.00 0.00 O ATOM 0 H ASP A 131 1.647 -18.217 4.565 1.00 0.00 H new ATOM 0 HA ASP A 131 3.365 -16.630 6.147 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.521 -18.676 4.096 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.660 -17.397 3.725 1.00 0.00 H new ATOM 677 N ASP A 132 2.717 -15.489 3.107 1.00 0.00 N ATOM 678 CA ASP A 132 2.766 -14.295 2.271 1.00 0.00 C ATOM 679 C ASP A 132 2.171 -13.091 2.996 1.00 0.00 C ATOM 680 O ASP A 132 2.508 -11.945 2.697 1.00 0.00 O ATOM 681 CB ASP A 132 2.015 -14.539 0.962 1.00 0.00 C ATOM 682 CG ASP A 132 2.553 -13.696 -0.177 1.00 0.00 C ATOM 683 OD1 ASP A 132 2.222 -12.493 -0.231 1.00 0.00 O ATOM 684 OD2 ASP A 132 3.307 -14.237 -1.013 1.00 0.00 O ATOM 0 H ASP A 132 2.262 -16.291 2.670 1.00 0.00 H new ATOM 0 HA ASP A 132 3.811 -14.078 2.052 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.087 -15.594 0.696 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.957 -14.318 1.106 1.00 0.00 H new ATOM 689 N ILE A 133 1.285 -13.357 3.951 1.00 0.00 N ATOM 690 CA ILE A 133 0.645 -12.297 4.716 1.00 0.00 C ATOM 691 C ILE A 133 1.626 -11.647 5.686 1.00 0.00 C ATOM 692 O ILE A 133 1.706 -10.422 5.776 1.00 0.00 O ATOM 693 CB ILE A 133 -0.560 -12.832 5.513 1.00 0.00 C ATOM 694 CG1 ILE A 133 -1.479 -13.656 4.608 1.00 0.00 C ATOM 695 CG2 ILE A 133 -1.323 -11.681 6.146 1.00 0.00 C ATOM 696 CD1 ILE A 133 -2.098 -12.856 3.483 1.00 0.00 C ATOM 0 H ILE A 133 0.995 -14.299 4.212 1.00 0.00 H new ATOM 0 HA ILE A 133 0.301 -11.554 3.997 1.00 0.00 H new ATOM 0 HB ILE A 133 -0.192 -13.482 6.307 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -0.910 -14.484 4.184 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -2.274 -14.092 5.213 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -2.172 -12.072 6.706 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.664 -11.135 6.820 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -1.681 -11.009 5.366 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -2.736 -13.505 2.883 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -2.695 -12.044 3.899 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -1.310 -12.442 2.855 1.00 0.00 H new ATOM 708 N GLU A 134 2.366 -12.475 6.413 1.00 0.00 N ATOM 709 CA GLU A 134 3.339 -11.982 7.382 1.00 0.00 C ATOM 710 C GLU A 134 4.603 -11.484 6.686 1.00 0.00 C ATOM 711 O GLU A 134 5.305 -10.616 7.204 1.00 0.00 O ATOM 712 CB GLU A 134 3.694 -13.083 8.384 1.00 0.00 C ATOM 713 CG GLU A 134 2.899 -13.007 9.678 1.00 0.00 C ATOM 714 CD GLU A 134 3.433 -13.941 10.745 1.00 0.00 C ATOM 715 OE1 GLU A 134 3.854 -15.064 10.395 1.00 0.00 O ATOM 716 OE2 GLU A 134 3.430 -13.551 11.932 1.00 0.00 O ATOM 0 H GLU A 134 2.311 -13.492 6.350 1.00 0.00 H new ATOM 0 HA GLU A 134 2.889 -11.145 7.915 1.00 0.00 H new ATOM 0 HB2 GLU A 134 3.524 -14.054 7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.757 -13.022 8.616 1.00 0.00 H new ATOM 0 HG2 GLU A 134 2.919 -11.984 10.053 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.856 -13.252 9.475 1.00 0.00 H new ATOM 723 N GLU A 135 4.890 -12.041 5.514 1.00 0.00 N ATOM 724 CA GLU A 135 6.073 -11.652 4.757 1.00 0.00 C ATOM 725 C GLU A 135 5.902 -10.267 4.143 1.00 0.00 C ATOM 726 O GLU A 135 6.820 -9.448 4.179 1.00 0.00 O ATOM 727 CB GLU A 135 6.367 -12.682 3.663 1.00 0.00 C ATOM 728 CG GLU A 135 7.783 -13.233 3.714 1.00 0.00 C ATOM 729 CD GLU A 135 8.664 -12.683 2.609 1.00 0.00 C ATOM 730 OE1 GLU A 135 8.595 -11.464 2.346 1.00 0.00 O ATOM 731 OE2 GLU A 135 9.422 -13.471 2.006 1.00 0.00 O ATOM 0 H GLU A 135 4.321 -12.761 5.069 1.00 0.00 H new ATOM 0 HA GLU A 135 6.917 -11.616 5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.661 -13.507 3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.199 -12.223 2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.227 -12.994 4.680 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.749 -14.320 3.639 1.00 0.00 H new ATOM 738 N LEU A 136 4.725 -10.005 3.585 1.00 0.00 N ATOM 739 CA LEU A 136 4.456 -8.710 2.975 1.00 0.00 C ATOM 740 C LEU A 136 4.367 -7.629 4.043 1.00 0.00 C ATOM 741 O LEU A 136 4.925 -6.543 3.895 1.00 0.00 O ATOM 742 CB LEU A 136 3.160 -8.747 2.161 1.00 0.00 C ATOM 743 CG LEU A 136 2.766 -7.413 1.518 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.002 -6.667 1.044 1.00 0.00 C ATOM 745 CD2 LEU A 136 1.802 -7.637 0.363 1.00 0.00 C ATOM 0 H LEU A 136 3.949 -10.666 3.543 1.00 0.00 H new ATOM 0 HA LEU A 136 5.281 -8.477 2.301 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.262 -9.496 1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.349 -9.075 2.811 1.00 0.00 H new ATOM 0 HG LEU A 136 2.262 -6.805 2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 136 3.705 -5.722 0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.657 -6.471 1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.532 -7.272 0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 136 1.535 -6.677 -0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.277 -8.265 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 136 0.902 -8.130 0.731 1.00 0.00 H new ATOM 757 N MET A 137 3.660 -7.942 5.123 1.00 0.00 N ATOM 758 CA MET A 137 3.486 -7.012 6.236 1.00 0.00 C ATOM 759 C MET A 137 4.804 -6.337 6.602 1.00 0.00 C ATOM 760 O MET A 137 4.824 -5.178 7.018 1.00 0.00 O ATOM 761 CB MET A 137 2.924 -7.746 7.455 1.00 0.00 C ATOM 762 CG MET A 137 2.667 -6.839 8.647 1.00 0.00 C ATOM 763 SD MET A 137 0.918 -6.466 8.875 1.00 0.00 S ATOM 764 CE MET A 137 0.946 -5.677 10.482 1.00 0.00 C ATOM 0 H MET A 137 3.194 -8.840 5.253 1.00 0.00 H new ATOM 0 HA MET A 137 2.782 -6.242 5.922 1.00 0.00 H new ATOM 0 HB2 MET A 137 1.992 -8.237 7.175 1.00 0.00 H new ATOM 0 HB3 MET A 137 3.621 -8.530 7.750 1.00 0.00 H new ATOM 0 HG2 MET A 137 3.053 -7.313 9.549 1.00 0.00 H new ATOM 0 HG3 MET A 137 3.218 -5.908 8.515 1.00 0.00 H new ATOM 0 HE1 MET A 137 0.368 -6.272 11.189 1.00 0.00 H new ATOM 0 HE2 MET A 137 1.976 -5.598 10.830 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.511 -4.680 10.406 1.00 0.00 H new ATOM 774 N LYS A 138 5.905 -7.066 6.440 1.00 0.00 N ATOM 775 CA LYS A 138 7.227 -6.531 6.751 1.00 0.00 C ATOM 776 C LYS A 138 7.474 -5.222 6.003 1.00 0.00 C ATOM 777 O LYS A 138 8.274 -4.391 6.433 1.00 0.00 O ATOM 778 CB LYS A 138 8.309 -7.553 6.393 1.00 0.00 C ATOM 779 CG LYS A 138 9.104 -8.042 7.593 1.00 0.00 C ATOM 780 CD LYS A 138 10.566 -8.261 7.241 1.00 0.00 C ATOM 781 CE LYS A 138 10.738 -9.414 6.265 1.00 0.00 C ATOM 782 NZ LYS A 138 11.985 -10.184 6.527 1.00 0.00 N ATOM 0 H LYS A 138 5.908 -8.026 6.096 1.00 0.00 H new ATOM 0 HA LYS A 138 7.269 -6.328 7.821 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.842 -8.408 5.904 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.993 -7.107 5.671 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.028 -7.315 8.402 1.00 0.00 H new ATOM 0 HG3 LYS A 138 8.674 -8.974 7.961 1.00 0.00 H new ATOM 0 HD2 LYS A 138 10.977 -7.350 6.806 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.133 -8.464 8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 138 9.878 -10.081 6.336 1.00 0.00 H new ATOM 0 HE3 LYS A 138 10.758 -9.027 5.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 12.064 -10.961 5.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 12.808 -9.555 6.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 11.955 -10.575 7.490 1.00 0.00 H new ATOM 796 N ASP A 139 6.781 -5.047 4.882 1.00 0.00 N ATOM 797 CA ASP A 139 6.922 -3.843 4.072 1.00 0.00 C ATOM 798 C ASP A 139 5.990 -2.741 4.565 1.00 0.00 C ATOM 799 O ASP A 139 6.416 -1.608 4.785 1.00 0.00 O ATOM 800 CB ASP A 139 6.624 -4.155 2.605 1.00 0.00 C ATOM 801 CG ASP A 139 7.503 -3.364 1.655 1.00 0.00 C ATOM 802 OD1 ASP A 139 8.729 -3.602 1.643 1.00 0.00 O ATOM 803 OD2 ASP A 139 6.964 -2.508 0.923 1.00 0.00 O ATOM 0 H ASP A 139 6.115 -5.726 4.514 1.00 0.00 H new ATOM 0 HA ASP A 139 7.950 -3.493 4.164 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.768 -5.221 2.427 1.00 0.00 H new ATOM 0 HB3 ASP A 139 5.577 -3.935 2.395 1.00 0.00 H new ATOM 808 N GLY A 140 4.714 -3.081 4.735 1.00 0.00 N ATOM 809 CA GLY A 140 3.742 -2.107 5.200 1.00 0.00 C ATOM 810 C GLY A 140 4.184 -1.410 6.470 1.00 0.00 C ATOM 811 O GLY A 140 4.425 -0.202 6.474 1.00 0.00 O ATOM 0 H GLY A 140 4.337 -4.012 4.559 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.575 -1.364 4.420 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.788 -2.605 5.375 1.00 0.00 H new ATOM 815 N ASP A 141 4.285 -2.171 7.551 1.00 0.00 N ATOM 816 CA ASP A 141 4.694 -1.620 8.836 1.00 0.00 C ATOM 817 C ASP A 141 6.202 -1.385 8.873 1.00 0.00 C ATOM 818 O ASP A 141 6.664 -0.250 8.761 1.00 0.00 O ATOM 819 CB ASP A 141 4.270 -2.559 9.967 1.00 0.00 C ATOM 820 CG ASP A 141 4.726 -2.073 11.330 1.00 0.00 C ATOM 821 OD1 ASP A 141 4.752 -0.842 11.542 1.00 0.00 O ATOM 822 OD2 ASP A 141 5.055 -2.922 12.183 1.00 0.00 O ATOM 0 H ASP A 141 4.089 -3.172 7.564 1.00 0.00 H new ATOM 0 HA ASP A 141 4.200 -0.658 8.972 1.00 0.00 H new ATOM 0 HB2 ASP A 141 3.184 -2.658 9.965 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.681 -3.552 9.783 1.00 0.00 H new ATOM 827 N LYS A 142 6.964 -2.463 9.032 1.00 0.00 N ATOM 828 CA LYS A 142 8.419 -2.368 9.083 1.00 0.00 C ATOM 829 C LYS A 142 8.868 -1.417 10.190 1.00 0.00 C ATOM 830 O LYS A 142 9.937 -0.812 10.106 1.00 0.00 O ATOM 831 CB LYS A 142 8.968 -1.892 7.737 1.00 0.00 C ATOM 832 CG LYS A 142 10.357 -2.423 7.423 1.00 0.00 C ATOM 833 CD LYS A 142 11.218 -1.369 6.745 1.00 0.00 C ATOM 834 CE LYS A 142 11.172 -1.502 5.232 1.00 0.00 C ATOM 835 NZ LYS A 142 11.305 -0.182 4.554 1.00 0.00 N ATOM 0 H LYS A 142 6.599 -3.411 9.128 1.00 0.00 H new ATOM 0 HA LYS A 142 8.812 -3.361 9.300 1.00 0.00 H new ATOM 0 HB2 LYS A 142 8.284 -2.199 6.946 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.995 -0.802 7.730 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.839 -2.750 8.344 1.00 0.00 H new ATOM 0 HG3 LYS A 142 10.276 -3.298 6.778 1.00 0.00 H new ATOM 0 HD2 LYS A 142 10.875 -0.376 7.035 1.00 0.00 H new ATOM 0 HD3 LYS A 142 12.248 -1.463 7.089 1.00 0.00 H new ATOM 0 HE2 LYS A 142 11.973 -2.162 4.901 1.00 0.00 H new ATOM 0 HE3 LYS A 142 10.232 -1.969 4.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 11.269 -0.316 3.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 10.526 0.440 4.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 12.213 0.252 4.815 1.00 0.00 H new ATOM 849 N ASN A 143 8.046 -1.290 11.227 1.00 0.00 N ATOM 850 CA ASN A 143 8.361 -0.413 12.350 1.00 0.00 C ATOM 851 C ASN A 143 8.601 -1.212 13.631 1.00 0.00 C ATOM 852 O ASN A 143 8.843 -0.638 14.692 1.00 0.00 O ATOM 853 CB ASN A 143 7.227 0.591 12.568 1.00 0.00 C ATOM 854 CG ASN A 143 7.606 1.688 13.544 1.00 0.00 C ATOM 855 OD1 ASN A 143 8.745 1.756 14.008 1.00 0.00 O ATOM 856 ND2 ASN A 143 6.651 2.554 13.860 1.00 0.00 N ATOM 0 H ASN A 143 7.157 -1.783 11.313 1.00 0.00 H new ATOM 0 HA ASN A 143 9.279 0.123 12.108 1.00 0.00 H new ATOM 0 HB2 ASN A 143 6.952 1.038 11.612 1.00 0.00 H new ATOM 0 HB3 ASN A 143 6.347 0.066 12.939 1.00 0.00 H new ATOM 0 HD21 ASN A 143 6.847 3.314 14.511 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.721 2.459 13.451 1.00 0.00 H new ATOM 863 N ASN A 144 8.536 -2.538 13.528 1.00 0.00 N ATOM 864 CA ASN A 144 8.749 -3.406 14.680 1.00 0.00 C ATOM 865 C ASN A 144 7.690 -3.167 15.754 1.00 0.00 C ATOM 866 O ASN A 144 7.923 -3.427 16.935 1.00 0.00 O ATOM 867 CB ASN A 144 10.145 -3.179 15.264 1.00 0.00 C ATOM 868 CG ASN A 144 10.831 -4.477 15.643 1.00 0.00 C ATOM 869 OD1 ASN A 144 10.324 -5.245 16.461 1.00 0.00 O ATOM 870 ND2 ASN A 144 11.992 -4.728 15.049 1.00 0.00 N ATOM 0 H ASN A 144 8.338 -3.033 12.658 1.00 0.00 H new ATOM 0 HA ASN A 144 8.666 -4.439 14.342 1.00 0.00 H new ATOM 0 HB2 ASN A 144 10.758 -2.646 14.537 1.00 0.00 H new ATOM 0 HB3 ASN A 144 10.068 -2.541 16.145 1.00 0.00 H new ATOM 0 HD21 ASN A 144 12.500 -5.586 15.265 1.00 0.00 H new ATOM 0 HD22 ASN A 144 12.375 -4.063 14.377 1.00 0.00 H new ATOM 877 N ASP A 145 6.526 -2.674 15.339 1.00 0.00 N ATOM 878 CA ASP A 145 5.436 -2.405 16.272 1.00 0.00 C ATOM 879 C ASP A 145 4.233 -3.300 15.985 1.00 0.00 C ATOM 880 O ASP A 145 3.427 -3.573 16.875 1.00 0.00 O ATOM 881 CB ASP A 145 5.023 -0.933 16.201 1.00 0.00 C ATOM 882 CG ASP A 145 4.745 -0.473 14.783 1.00 0.00 C ATOM 883 OD1 ASP A 145 4.366 -1.320 13.947 1.00 0.00 O ATOM 884 OD2 ASP A 145 4.906 0.735 14.508 1.00 0.00 O ATOM 0 H ASP A 145 6.314 -2.453 14.366 1.00 0.00 H new ATOM 0 HA ASP A 145 5.794 -2.625 17.278 1.00 0.00 H new ATOM 0 HB2 ASP A 145 4.132 -0.780 16.810 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.813 -0.317 16.631 1.00 0.00 H new ATOM 889 N GLY A 146 4.115 -3.756 14.741 1.00 0.00 N ATOM 890 CA GLY A 146 3.007 -4.615 14.368 1.00 0.00 C ATOM 891 C GLY A 146 1.759 -3.833 14.008 1.00 0.00 C ATOM 892 O GLY A 146 0.668 -4.137 14.490 1.00 0.00 O ATOM 0 H GLY A 146 4.767 -3.545 13.986 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.301 -5.234 13.520 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.782 -5.291 15.193 1.00 0.00 H new ATOM 896 N ARG A 147 1.919 -2.824 13.157 1.00 0.00 N ATOM 897 CA ARG A 147 0.793 -1.998 12.734 1.00 0.00 C ATOM 898 C ARG A 147 1.231 -0.956 11.708 1.00 0.00 C ATOM 899 O ARG A 147 2.195 -0.221 11.925 1.00 0.00 O ATOM 900 CB ARG A 147 0.157 -1.309 13.945 1.00 0.00 C ATOM 901 CG ARG A 147 -1.255 -1.789 14.243 1.00 0.00 C ATOM 902 CD ARG A 147 -1.453 -2.069 15.725 1.00 0.00 C ATOM 903 NE ARG A 147 -2.204 -1.006 16.388 1.00 0.00 N ATOM 904 CZ ARG A 147 -2.430 -0.965 17.699 1.00 0.00 C ATOM 905 NH1 ARG A 147 -1.964 -1.923 18.490 1.00 0.00 N ATOM 906 NH2 ARG A 147 -3.123 0.038 18.221 1.00 0.00 N ATOM 0 H ARG A 147 2.815 -2.559 12.748 1.00 0.00 H new ATOM 0 HA ARG A 147 0.054 -2.648 12.265 1.00 0.00 H new ATOM 0 HB2 ARG A 147 0.783 -1.480 14.821 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.138 -0.233 13.772 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.972 -1.036 13.916 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.460 -2.694 13.671 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.980 -3.015 15.848 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.481 -2.180 16.206 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.577 -0.251 15.813 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.429 -2.696 18.094 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.140 -1.886 19.494 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.483 0.778 17.618 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -3.296 0.070 19.226 1.00 0.00 H new ATOM 920 N ILE A 148 0.511 -0.896 10.592 1.00 0.00 N ATOM 921 CA ILE A 148 0.815 0.057 9.531 1.00 0.00 C ATOM 922 C ILE A 148 -0.335 1.046 9.359 1.00 0.00 C ATOM 923 O ILE A 148 -1.493 0.646 9.265 1.00 0.00 O ATOM 924 CB ILE A 148 1.099 -0.671 8.198 1.00 0.00 C ATOM 925 CG1 ILE A 148 1.812 0.253 7.212 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.174 -1.220 7.581 1.00 0.00 C ATOM 927 CD1 ILE A 148 0.961 1.403 6.731 1.00 0.00 C ATOM 0 H ILE A 148 -0.289 -1.498 10.399 1.00 0.00 H new ATOM 0 HA ILE A 148 1.712 0.607 9.817 1.00 0.00 H new ATOM 0 HB ILE A 148 1.754 -1.513 8.421 1.00 0.00 H new ATOM 0 HG12 ILE A 148 2.710 0.651 7.685 1.00 0.00 H new ATOM 0 HG13 ILE A 148 2.137 -0.331 6.351 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.064 -1.725 6.645 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.636 -1.929 8.269 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.866 -0.401 7.385 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.535 2.014 6.035 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.075 1.015 6.228 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.657 2.012 7.583 1.00 0.00 H new ATOM 939 N ASP A 149 -0.014 2.338 9.339 1.00 0.00 N ATOM 940 CA ASP A 149 -1.036 3.373 9.206 1.00 0.00 C ATOM 941 C ASP A 149 -0.890 4.165 7.908 1.00 0.00 C ATOM 942 O ASP A 149 0.081 4.009 7.171 1.00 0.00 O ATOM 943 CB ASP A 149 -0.971 4.327 10.402 1.00 0.00 C ATOM 944 CG ASP A 149 0.311 5.137 10.430 1.00 0.00 C ATOM 945 OD1 ASP A 149 1.325 4.664 9.875 1.00 0.00 O ATOM 946 OD2 ASP A 149 0.301 6.245 11.008 1.00 0.00 O ATOM 0 H ASP A 149 0.940 2.691 9.413 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.004 2.873 9.180 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.824 5.004 10.369 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.055 3.753 11.325 1.00 0.00 H new ATOM 951 N TYR A 150 -1.880 5.019 7.647 1.00 0.00 N ATOM 952 CA TYR A 150 -1.909 5.861 6.448 1.00 0.00 C ATOM 953 C TYR A 150 -0.514 6.343 6.048 1.00 0.00 C ATOM 954 O TYR A 150 -0.071 6.123 4.920 1.00 0.00 O ATOM 955 CB TYR A 150 -2.819 7.069 6.690 1.00 0.00 C ATOM 956 CG TYR A 150 -3.936 7.210 5.681 1.00 0.00 C ATOM 957 CD1 TYR A 150 -3.673 7.236 4.317 1.00 0.00 C ATOM 958 CD2 TYR A 150 -5.257 7.327 6.096 1.00 0.00 C ATOM 959 CE1 TYR A 150 -4.693 7.375 3.396 1.00 0.00 C ATOM 960 CE2 TYR A 150 -6.283 7.464 5.182 1.00 0.00 C ATOM 961 CZ TYR A 150 -5.997 7.488 3.834 1.00 0.00 C ATOM 962 OH TYR A 150 -7.018 7.627 2.923 1.00 0.00 O ATOM 0 H TYR A 150 -2.685 5.147 8.260 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.296 5.255 5.629 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -3.252 6.991 7.687 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -2.214 7.975 6.676 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -2.654 7.146 3.971 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.485 7.311 7.151 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -4.471 7.395 2.339 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.304 7.552 5.522 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.219 6.756 2.521 1.00 0.00 H new ATOM 972 N ASP A 151 0.170 7.008 6.975 1.00 0.00 N ATOM 973 CA ASP A 151 1.512 7.528 6.717 1.00 0.00 C ATOM 974 C ASP A 151 2.397 6.476 6.056 1.00 0.00 C ATOM 975 O ASP A 151 2.996 6.723 5.009 1.00 0.00 O ATOM 976 CB ASP A 151 2.155 8.004 8.020 1.00 0.00 C ATOM 977 CG ASP A 151 1.865 9.464 8.309 1.00 0.00 C ATOM 978 OD1 ASP A 151 0.886 9.997 7.747 1.00 0.00 O ATOM 979 OD2 ASP A 151 2.617 10.074 9.098 1.00 0.00 O ATOM 0 H ASP A 151 -0.182 7.200 7.913 1.00 0.00 H new ATOM 0 HA ASP A 151 1.417 8.371 6.033 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.790 7.394 8.846 1.00 0.00 H new ATOM 0 HB3 ASP A 151 3.233 7.855 7.965 1.00 0.00 H new ATOM 984 N GLU A 152 2.475 5.302 6.673 1.00 0.00 N ATOM 985 CA GLU A 152 3.287 4.214 6.142 1.00 0.00 C ATOM 986 C GLU A 152 2.591 3.536 4.963 1.00 0.00 C ATOM 987 O GLU A 152 3.239 2.908 4.127 1.00 0.00 O ATOM 988 CB GLU A 152 3.581 3.188 7.238 1.00 0.00 C ATOM 989 CG GLU A 152 4.920 3.400 7.926 1.00 0.00 C ATOM 990 CD GLU A 152 4.955 2.813 9.324 1.00 0.00 C ATOM 991 OE1 GLU A 152 5.034 1.573 9.445 1.00 0.00 O ATOM 992 OE2 GLU A 152 4.903 3.594 10.297 1.00 0.00 O ATOM 0 H GLU A 152 1.986 5.080 7.540 1.00 0.00 H new ATOM 0 HA GLU A 152 4.228 4.636 5.788 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.788 3.229 7.985 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.559 2.188 6.804 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.709 2.947 7.326 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.133 4.468 7.979 1.00 0.00 H new ATOM 999 N PHE A 153 1.268 3.667 4.902 1.00 0.00 N ATOM 1000 CA PHE A 153 0.490 3.064 3.825 1.00 0.00 C ATOM 1001 C PHE A 153 0.891 3.651 2.477 1.00 0.00 C ATOM 1002 O PHE A 153 1.234 2.923 1.548 1.00 0.00 O ATOM 1003 CB PHE A 153 -1.007 3.276 4.065 1.00 0.00 C ATOM 1004 CG PHE A 153 -1.868 2.886 2.896 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -1.604 1.730 2.180 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -2.938 3.675 2.514 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -2.391 1.368 1.105 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -3.729 3.319 1.440 1.00 0.00 C ATOM 1009 CZ PHE A 153 -3.456 2.164 0.735 1.00 0.00 C ATOM 0 H PHE A 153 0.714 4.184 5.585 1.00 0.00 H new ATOM 0 HA PHE A 153 0.697 1.994 3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.311 2.698 4.938 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.183 4.326 4.300 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -0.772 1.104 2.466 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.157 4.580 3.062 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -2.174 0.464 0.555 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -4.561 3.944 1.151 1.00 0.00 H new ATOM 0 HZ PHE A 153 -4.075 1.884 -0.105 1.00 0.00 H new ATOM 1019 N LEU A 154 0.846 4.973 2.379 1.00 0.00 N ATOM 1020 CA LEU A 154 1.207 5.657 1.146 1.00 0.00 C ATOM 1021 C LEU A 154 2.638 5.318 0.733 1.00 0.00 C ATOM 1022 O LEU A 154 3.006 5.463 -0.433 1.00 0.00 O ATOM 1023 CB LEU A 154 1.027 7.167 1.316 1.00 0.00 C ATOM 1024 CG LEU A 154 -0.298 7.586 1.965 1.00 0.00 C ATOM 1025 CD1 LEU A 154 -0.572 9.062 1.731 1.00 0.00 C ATOM 1026 CD2 LEU A 154 -1.450 6.743 1.433 1.00 0.00 C ATOM 0 H LEU A 154 0.563 5.592 3.139 1.00 0.00 H new ATOM 0 HA LEU A 154 0.546 5.316 0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 154 1.849 7.551 1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.102 7.641 0.337 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.214 7.418 3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.517 9.336 2.200 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.234 9.655 2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.629 9.256 0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.380 7.057 1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.530 6.875 0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -1.266 5.692 1.657 1.00 0.00 H new ATOM 1038 N GLU A 155 3.434 4.844 1.689 1.00 0.00 N ATOM 1039 CA GLU A 155 4.814 4.461 1.415 1.00 0.00 C ATOM 1040 C GLU A 155 4.852 3.175 0.590 1.00 0.00 C ATOM 1041 O GLU A 155 5.794 2.933 -0.165 1.00 0.00 O ATOM 1042 CB GLU A 155 5.583 4.271 2.725 1.00 0.00 C ATOM 1043 CG GLU A 155 6.662 5.317 2.954 1.00 0.00 C ATOM 1044 CD GLU A 155 7.877 4.755 3.666 1.00 0.00 C ATOM 1045 OE1 GLU A 155 8.551 3.878 3.086 1.00 0.00 O ATOM 1046 OE2 GLU A 155 8.153 5.191 4.803 1.00 0.00 O ATOM 0 H GLU A 155 3.146 4.717 2.659 1.00 0.00 H new ATOM 0 HA GLU A 155 5.289 5.258 0.844 1.00 0.00 H new ATOM 0 HB2 GLU A 155 4.879 4.299 3.557 1.00 0.00 H new ATOM 0 HB3 GLU A 155 6.041 3.282 2.728 1.00 0.00 H new ATOM 0 HG2 GLU A 155 6.968 5.734 1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 155 6.249 6.137 3.541 1.00 0.00 H new ATOM 1053 N PHE A 156 3.812 2.356 0.742 1.00 0.00 N ATOM 1054 CA PHE A 156 3.702 1.092 0.017 1.00 0.00 C ATOM 1055 C PHE A 156 3.866 1.307 -1.486 1.00 0.00 C ATOM 1056 O PHE A 156 4.671 0.641 -2.137 1.00 0.00 O ATOM 1057 CB PHE A 156 2.340 0.453 0.301 1.00 0.00 C ATOM 1058 CG PHE A 156 2.388 -1.030 0.539 1.00 0.00 C ATOM 1059 CD1 PHE A 156 2.850 -1.538 1.742 1.00 0.00 C ATOM 1060 CD2 PHE A 156 1.958 -1.915 -0.437 1.00 0.00 C ATOM 1061 CE1 PHE A 156 2.880 -2.900 1.969 1.00 0.00 C ATOM 1062 CE2 PHE A 156 1.989 -3.278 -0.217 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.449 -3.771 0.988 1.00 0.00 C ATOM 0 H PHE A 156 3.028 2.548 1.366 1.00 0.00 H new ATOM 0 HA PHE A 156 4.498 0.430 0.358 1.00 0.00 H new ATOM 0 HB2 PHE A 156 1.901 0.935 1.175 1.00 0.00 H new ATOM 0 HB3 PHE A 156 1.676 0.652 -0.540 1.00 0.00 H new ATOM 0 HD1 PHE A 156 3.191 -0.861 2.511 1.00 0.00 H new ATOM 0 HD2 PHE A 156 1.595 -1.534 -1.380 1.00 0.00 H new ATOM 0 HE1 PHE A 156 3.240 -3.283 2.912 1.00 0.00 H new ATOM 0 HE2 PHE A 156 1.654 -3.958 -0.987 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.472 -4.836 1.163 1.00 0.00 H new ATOM 1073 N MET A 157 3.090 2.240 -2.027 1.00 0.00 N ATOM 1074 CA MET A 157 3.135 2.548 -3.454 1.00 0.00 C ATOM 1075 C MET A 157 4.244 3.542 -3.768 1.00 0.00 C ATOM 1076 O MET A 157 4.872 3.471 -4.823 1.00 0.00 O ATOM 1077 CB MET A 157 1.795 3.120 -3.915 1.00 0.00 C ATOM 1078 CG MET A 157 0.594 2.466 -3.258 1.00 0.00 C ATOM 1079 SD MET A 157 0.527 0.687 -3.543 1.00 0.00 S ATOM 1080 CE MET A 157 -0.902 0.239 -2.559 1.00 0.00 C ATOM 0 H MET A 157 2.420 2.798 -1.498 1.00 0.00 H new ATOM 0 HA MET A 157 3.339 1.619 -3.987 1.00 0.00 H new ATOM 0 HB2 MET A 157 1.775 4.189 -3.705 1.00 0.00 H new ATOM 0 HB3 MET A 157 1.714 3.006 -4.996 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.623 2.657 -2.185 1.00 0.00 H new ATOM 0 HG3 MET A 157 -0.318 2.925 -3.639 1.00 0.00 H new ATOM 0 HE1 MET A 157 -0.939 -0.844 -2.443 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.829 0.706 -1.577 1.00 0.00 H new ATOM 0 HE3 MET A 157 -1.809 0.582 -3.057 1.00 0.00 H new ATOM 1090 N LYS A 158 4.475 4.475 -2.851 1.00 0.00 N ATOM 1091 CA LYS A 158 5.508 5.492 -3.035 1.00 0.00 C ATOM 1092 C LYS A 158 6.819 4.868 -3.512 1.00 0.00 C ATOM 1093 O LYS A 158 7.598 5.503 -4.222 1.00 0.00 O ATOM 1094 CB LYS A 158 5.735 6.261 -1.731 1.00 0.00 C ATOM 1095 CG LYS A 158 5.352 7.729 -1.819 1.00 0.00 C ATOM 1096 CD LYS A 158 6.302 8.606 -1.016 1.00 0.00 C ATOM 1097 CE LYS A 158 5.599 9.257 0.165 1.00 0.00 C ATOM 1098 NZ LYS A 158 5.876 8.541 1.441 1.00 0.00 N ATOM 0 H LYS A 158 3.962 4.550 -1.973 1.00 0.00 H new ATOM 0 HA LYS A 158 5.163 6.186 -3.802 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.158 5.790 -0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 158 6.786 6.184 -1.451 1.00 0.00 H new ATOM 0 HG2 LYS A 158 5.358 8.045 -2.862 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.335 7.863 -1.452 1.00 0.00 H new ATOM 0 HD2 LYS A 158 7.137 8.005 -0.657 1.00 0.00 H new ATOM 0 HD3 LYS A 158 6.720 9.378 -1.662 1.00 0.00 H new ATOM 0 HE2 LYS A 158 5.923 10.294 0.253 1.00 0.00 H new ATOM 0 HE3 LYS A 158 4.524 9.273 -0.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 5.379 9.016 2.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 5.544 7.558 1.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 6.899 8.548 1.628 1.00 0.00 H new ATOM 1112 N GLY A 159 7.051 3.617 -3.123 1.00 0.00 N ATOM 1113 CA GLY A 159 8.263 2.928 -3.528 1.00 0.00 C ATOM 1114 C GLY A 159 8.236 2.529 -4.991 1.00 0.00 C ATOM 1115 O GLY A 159 9.283 2.369 -5.619 1.00 0.00 O ATOM 0 H GLY A 159 6.422 3.069 -2.536 1.00 0.00 H new ATOM 0 HA2 GLY A 159 9.123 3.572 -3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 159 8.395 2.038 -2.913 1.00 0.00 H new ATOM 1119 N VAL A 160 7.032 2.371 -5.534 1.00 0.00 N ATOM 1120 CA VAL A 160 6.855 1.993 -6.930 1.00 0.00 C ATOM 1121 C VAL A 160 7.662 2.900 -7.856 1.00 0.00 C ATOM 1122 O VAL A 160 8.141 2.466 -8.904 1.00 0.00 O ATOM 1123 CB VAL A 160 5.368 2.056 -7.330 1.00 0.00 C ATOM 1124 CG1 VAL A 160 5.174 1.588 -8.763 1.00 0.00 C ATOM 1125 CG2 VAL A 160 4.519 1.232 -6.372 1.00 0.00 C ATOM 0 H VAL A 160 6.159 2.500 -5.022 1.00 0.00 H new ATOM 0 HA VAL A 160 7.215 0.970 -7.035 1.00 0.00 H new ATOM 0 HB VAL A 160 5.042 3.094 -7.267 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.117 1.641 -9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.746 2.228 -9.435 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.520 0.559 -8.860 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.473 1.290 -6.672 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.847 0.193 -6.397 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.629 1.623 -5.360 1.00 0.00 H new ATOM 1135 N GLU A 161 7.809 4.160 -7.461 1.00 0.00 N ATOM 1136 CA GLU A 161 8.557 5.127 -8.255 1.00 0.00 C ATOM 1137 C GLU A 161 10.056 4.855 -8.172 1.00 0.00 C ATOM 1138 O GLU A 161 10.839 5.715 -8.626 1.00 0.00 O ATOM 1139 CB GLU A 161 8.259 6.550 -7.780 1.00 0.00 C ATOM 1140 CG GLU A 161 8.504 7.611 -8.841 1.00 0.00 C ATOM 1141 CD GLU A 161 8.145 9.005 -8.365 1.00 0.00 C ATOM 1142 OE1 GLU A 161 8.602 9.394 -7.270 1.00 0.00 O ATOM 1143 OE2 GLU A 161 7.408 9.707 -9.088 1.00 0.00 O ATOM 1144 OXT GLU A 161 10.434 3.783 -7.653 1.00 0.00 O ATOM 0 H GLU A 161 7.420 4.535 -6.596 1.00 0.00 H new ATOM 0 HA GLU A 161 8.243 5.026 -9.294 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.220 6.606 -7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.876 6.770 -6.909 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.553 7.590 -9.135 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.920 7.373 -9.730 1.00 0.00 H new TER 1151 GLU A 161 ATOM 1152 N THR B 128 5.698 -13.026 -4.161 1.00 0.00 N ATOM 1153 CA THR B 128 6.807 -13.917 -3.733 1.00 0.00 C ATOM 1154 C THR B 128 7.681 -13.243 -2.680 1.00 0.00 C ATOM 1155 O THR B 128 7.954 -13.818 -1.626 1.00 0.00 O ATOM 1156 CB THR B 128 7.644 -14.278 -4.961 1.00 0.00 C ATOM 1157 OG1 THR B 128 7.757 -13.169 -5.836 1.00 0.00 O ATOM 1158 CG2 THR B 128 7.074 -15.434 -5.755 1.00 0.00 C ATOM 0 HA THR B 128 6.389 -14.818 -3.285 1.00 0.00 H new ATOM 0 HB THR B 128 8.618 -14.572 -4.570 1.00 0.00 H new ATOM 0 HG1 THR B 128 7.005 -12.559 -5.689 1.00 0.00 H new ATOM 0 HG21 THR B 128 7.716 -15.638 -6.612 1.00 0.00 H new ATOM 0 HG22 THR B 128 7.022 -16.320 -5.122 1.00 0.00 H new ATOM 0 HG23 THR B 128 6.074 -15.178 -6.104 1.00 0.00 H new ATOM 1168 N GLN B 129 8.118 -12.023 -2.972 1.00 0.00 N ATOM 1169 CA GLN B 129 8.962 -11.274 -2.049 1.00 0.00 C ATOM 1170 C GLN B 129 8.776 -9.771 -2.234 1.00 0.00 C ATOM 1171 O GLN B 129 9.082 -9.222 -3.293 1.00 0.00 O ATOM 1172 CB GLN B 129 10.431 -11.646 -2.253 1.00 0.00 C ATOM 1173 CG GLN B 129 11.259 -11.575 -0.981 1.00 0.00 C ATOM 1174 CD GLN B 129 12.736 -11.375 -1.257 1.00 0.00 C ATOM 1175 OE1 GLN B 129 13.119 -10.861 -2.308 1.00 0.00 O ATOM 1176 NE2 GLN B 129 13.576 -11.782 -0.312 1.00 0.00 N ATOM 0 H GLN B 129 7.902 -11.532 -3.840 1.00 0.00 H new ATOM 0 HA GLN B 129 8.665 -11.535 -1.033 1.00 0.00 H new ATOM 0 HB2 GLN B 129 10.488 -12.656 -2.658 1.00 0.00 H new ATOM 0 HB3 GLN B 129 10.866 -10.979 -2.997 1.00 0.00 H new ATOM 0 HG2 GLN B 129 10.895 -10.756 -0.360 1.00 0.00 H new ATOM 0 HG3 GLN B 129 11.121 -12.493 -0.410 1.00 0.00 H new ATOM 0 HE21 GLN B 129 13.215 -12.203 0.544 1.00 0.00 H new ATOM 0 HE22 GLN B 129 14.582 -11.674 -0.442 1.00 0.00 H new ATOM 1185 N LYS B 130 8.274 -9.111 -1.195 1.00 0.00 N ATOM 1186 CA LYS B 130 8.049 -7.670 -1.238 1.00 0.00 C ATOM 1187 C LYS B 130 7.051 -7.303 -2.332 1.00 0.00 C ATOM 1188 O LYS B 130 7.436 -7.020 -3.467 1.00 0.00 O ATOM 1189 CB LYS B 130 9.369 -6.933 -1.469 1.00 0.00 C ATOM 1190 CG LYS B 130 10.174 -6.713 -0.198 1.00 0.00 C ATOM 1191 CD LYS B 130 10.719 -8.022 0.351 1.00 0.00 C ATOM 1192 CE LYS B 130 9.874 -8.537 1.505 1.00 0.00 C ATOM 1193 NZ LYS B 130 10.450 -8.159 2.826 1.00 0.00 N ATOM 0 H LYS B 130 8.015 -9.551 -0.312 1.00 0.00 H new ATOM 0 HA LYS B 130 7.633 -7.366 -0.277 1.00 0.00 H new ATOM 0 HB2 LYS B 130 9.973 -7.500 -2.178 1.00 0.00 H new ATOM 0 HB3 LYS B 130 9.160 -5.967 -1.929 1.00 0.00 H new ATOM 0 HG2 LYS B 130 11.000 -6.031 -0.403 1.00 0.00 H new ATOM 0 HG3 LYS B 130 9.545 -6.236 0.554 1.00 0.00 H new ATOM 0 HD2 LYS B 130 10.745 -8.768 -0.443 1.00 0.00 H new ATOM 0 HD3 LYS B 130 11.746 -7.877 0.687 1.00 0.00 H new ATOM 0 HE2 LYS B 130 8.863 -8.137 1.422 1.00 0.00 H new ATOM 0 HE3 LYS B 130 9.794 -9.622 1.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 9.708 -8.200 3.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 11.214 -8.820 3.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 10.831 -7.193 2.775 1.00 0.00 H new ATOM 1207 N ILE B 131 5.767 -7.307 -1.983 1.00 0.00 N ATOM 1208 CA ILE B 131 4.712 -6.972 -2.933 1.00 0.00 C ATOM 1209 C ILE B 131 4.808 -7.828 -4.195 1.00 0.00 C ATOM 1210 O ILE B 131 5.741 -8.615 -4.357 1.00 0.00 O ATOM 1211 CB ILE B 131 4.745 -5.468 -3.296 1.00 0.00 C ATOM 1212 CG1 ILE B 131 3.342 -4.875 -3.124 1.00 0.00 C ATOM 1213 CG2 ILE B 131 5.273 -5.240 -4.711 1.00 0.00 C ATOM 1214 CD1 ILE B 131 3.108 -3.610 -3.912 1.00 0.00 C ATOM 0 H ILE B 131 5.433 -7.539 -1.048 1.00 0.00 H new ATOM 0 HA ILE B 131 3.759 -7.187 -2.450 1.00 0.00 H new ATOM 0 HB ILE B 131 5.434 -4.960 -2.621 1.00 0.00 H new ATOM 0 HG12 ILE B 131 2.605 -5.620 -3.425 1.00 0.00 H new ATOM 0 HG13 ILE B 131 3.173 -4.669 -2.067 1.00 0.00 H new ATOM 0 HG21 ILE B 131 5.281 -4.172 -4.929 1.00 0.00 H new ATOM 0 HG22 ILE B 131 6.286 -5.634 -4.789 1.00 0.00 H new ATOM 0 HG23 ILE B 131 4.629 -5.751 -5.426 1.00 0.00 H new ATOM 0 HD11 ILE B 131 2.093 -3.254 -3.736 1.00 0.00 H new ATOM 0 HD12 ILE B 131 3.820 -2.847 -3.596 1.00 0.00 H new ATOM 0 HD13 ILE B 131 3.242 -3.813 -4.974 1.00 0.00 H new ATOM 1226 N PHE B 132 3.834 -7.667 -5.082 1.00 0.00 N ATOM 1227 CA PHE B 132 3.796 -8.418 -6.327 1.00 0.00 C ATOM 1228 C PHE B 132 3.244 -7.535 -7.448 1.00 0.00 C ATOM 1229 O PHE B 132 3.491 -6.329 -7.461 1.00 0.00 O ATOM 1230 CB PHE B 132 2.950 -9.694 -6.149 1.00 0.00 C ATOM 1231 CG PHE B 132 2.519 -9.954 -4.731 1.00 0.00 C ATOM 1232 CD1 PHE B 132 1.432 -9.286 -4.194 1.00 0.00 C ATOM 1233 CD2 PHE B 132 3.195 -10.867 -3.942 1.00 0.00 C ATOM 1234 CE1 PHE B 132 1.026 -9.524 -2.894 1.00 0.00 C ATOM 1235 CE2 PHE B 132 2.796 -11.111 -2.641 1.00 0.00 C ATOM 1236 CZ PHE B 132 1.710 -10.438 -2.116 1.00 0.00 C ATOM 0 H PHE B 132 3.056 -7.019 -4.959 1.00 0.00 H new ATOM 0 HA PHE B 132 4.807 -8.722 -6.600 1.00 0.00 H new ATOM 0 HB2 PHE B 132 2.063 -9.620 -6.779 1.00 0.00 H new ATOM 0 HB3 PHE B 132 3.523 -10.550 -6.506 1.00 0.00 H new ATOM 0 HD1 PHE B 132 0.894 -8.570 -4.798 1.00 0.00 H new ATOM 0 HD2 PHE B 132 4.045 -11.396 -4.347 1.00 0.00 H new ATOM 0 HE1 PHE B 132 0.176 -8.996 -2.488 1.00 0.00 H new ATOM 0 HE2 PHE B 132 3.333 -11.827 -2.036 1.00 0.00 H new ATOM 0 HZ PHE B 132 1.396 -10.626 -1.100 1.00 0.00 H new ATOM 1246 N ASP B 133 2.490 -8.120 -8.381 1.00 0.00 N ATOM 1247 CA ASP B 133 1.905 -7.356 -9.482 1.00 0.00 C ATOM 1248 C ASP B 133 1.262 -6.066 -8.970 1.00 0.00 C ATOM 1249 O ASP B 133 1.119 -5.095 -9.712 1.00 0.00 O ATOM 1250 CB ASP B 133 0.865 -8.200 -10.221 1.00 0.00 C ATOM 1251 CG ASP B 133 0.888 -7.966 -11.718 1.00 0.00 C ATOM 1252 OD1 ASP B 133 0.907 -6.788 -12.135 1.00 0.00 O ATOM 1253 OD2 ASP B 133 0.886 -8.960 -12.475 1.00 0.00 O ATOM 0 H ASP B 133 2.271 -9.116 -8.395 1.00 0.00 H new ATOM 0 HA ASP B 133 2.705 -7.092 -10.173 1.00 0.00 H new ATOM 0 HB2 ASP B 133 1.047 -9.255 -10.018 1.00 0.00 H new ATOM 0 HB3 ASP B 133 -0.128 -7.968 -9.835 1.00 0.00 H new ATOM 1258 N LEU B 134 0.889 -6.065 -7.688 1.00 0.00 N ATOM 1259 CA LEU B 134 0.276 -4.900 -7.056 1.00 0.00 C ATOM 1260 C LEU B 134 1.015 -3.626 -7.447 1.00 0.00 C ATOM 1261 O LEU B 134 0.401 -2.592 -7.707 1.00 0.00 O ATOM 1262 CB LEU B 134 0.297 -5.055 -5.531 1.00 0.00 C ATOM 1263 CG LEU B 134 -0.714 -6.046 -4.934 1.00 0.00 C ATOM 1264 CD1 LEU B 134 -1.082 -7.138 -5.930 1.00 0.00 C ATOM 1265 CD2 LEU B 134 -0.153 -6.661 -3.661 1.00 0.00 C ATOM 0 H LEU B 134 1.003 -6.865 -7.066 1.00 0.00 H new ATOM 0 HA LEU B 134 -0.756 -4.829 -7.399 1.00 0.00 H new ATOM 0 HB2 LEU B 134 1.298 -5.366 -5.232 1.00 0.00 H new ATOM 0 HB3 LEU B 134 0.121 -4.076 -5.085 1.00 0.00 H new ATOM 0 HG LEU B 134 -1.623 -5.494 -4.696 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -1.799 -7.820 -5.473 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -1.525 -6.687 -6.817 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -0.185 -7.690 -6.213 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -0.877 -7.362 -3.246 1.00 0.00 H new ATOM 0 HD22 LEU B 134 0.773 -7.189 -3.889 1.00 0.00 H new ATOM 0 HD23 LEU B 134 0.048 -5.874 -2.934 1.00 0.00 H new ATOM 1277 N ARG B 135 2.341 -3.713 -7.490 1.00 0.00 N ATOM 1278 CA ARG B 135 3.168 -2.570 -7.854 1.00 0.00 C ATOM 1279 C ARG B 135 2.881 -2.132 -9.283 1.00 0.00 C ATOM 1280 O ARG B 135 2.063 -2.733 -9.979 1.00 0.00 O ATOM 1281 CB ARG B 135 4.651 -2.919 -7.721 1.00 0.00 C ATOM 1282 CG ARG B 135 5.528 -1.735 -7.345 1.00 0.00 C ATOM 1283 CD ARG B 135 6.910 -2.184 -6.897 1.00 0.00 C ATOM 1284 NE ARG B 135 7.966 -1.346 -7.459 1.00 0.00 N ATOM 1285 CZ ARG B 135 9.255 -1.468 -7.147 1.00 0.00 C ATOM 1286 NH1 ARG B 135 9.650 -2.391 -6.279 1.00 0.00 N ATOM 1287 NH2 ARG B 135 10.150 -0.666 -7.705 1.00 0.00 N ATOM 0 H ARG B 135 2.864 -4.562 -7.277 1.00 0.00 H new ATOM 0 HA ARG B 135 2.927 -1.752 -7.175 1.00 0.00 H new ATOM 0 HB2 ARG B 135 4.765 -3.698 -6.967 1.00 0.00 H new ATOM 0 HB3 ARG B 135 5.003 -3.335 -8.665 1.00 0.00 H new ATOM 0 HG2 ARG B 135 5.621 -1.065 -8.199 1.00 0.00 H new ATOM 0 HG3 ARG B 135 5.052 -1.168 -6.545 1.00 0.00 H new ATOM 0 HD2 ARG B 135 6.965 -2.156 -5.809 1.00 0.00 H new ATOM 0 HD3 ARG B 135 7.070 -3.219 -7.198 1.00 0.00 H new ATOM 0 HE ARG B 135 7.701 -0.625 -8.130 1.00 0.00 H new ATOM 0 HH11 ARG B 135 8.965 -3.011 -5.847 1.00 0.00 H new ATOM 0 HH12 ARG B 135 10.638 -2.480 -6.044 1.00 0.00 H new ATOM 0 HH21 ARG B 135 9.852 0.045 -8.373 1.00 0.00 H new ATOM 0 HH22 ARG B 135 11.137 -0.759 -7.466 1.00 0.00 H new ATOM 1301 N GLY B 136 3.566 -1.082 -9.710 1.00 0.00 N ATOM 1302 CA GLY B 136 3.387 -0.572 -11.049 1.00 0.00 C ATOM 1303 C GLY B 136 2.007 0.015 -11.260 1.00 0.00 C ATOM 1304 O GLY B 136 1.008 -0.565 -10.834 1.00 0.00 O ATOM 0 H GLY B 136 4.247 -0.572 -9.147 1.00 0.00 H new ATOM 0 HA2 GLY B 136 4.139 0.192 -11.248 1.00 0.00 H new ATOM 0 HA3 GLY B 136 3.551 -1.376 -11.767 1.00 0.00 H new ATOM 1308 N LYS B 137 1.947 1.171 -11.911 1.00 0.00 N ATOM 1309 CA LYS B 137 0.674 1.836 -12.166 1.00 0.00 C ATOM 1310 C LYS B 137 0.002 2.247 -10.857 1.00 0.00 C ATOM 1311 O LYS B 137 -1.193 2.538 -10.827 1.00 0.00 O ATOM 1312 CB LYS B 137 -0.258 0.920 -12.964 1.00 0.00 C ATOM 1313 CG LYS B 137 0.360 0.392 -14.248 1.00 0.00 C ATOM 1314 CD LYS B 137 -0.705 -0.048 -15.239 1.00 0.00 C ATOM 1315 CE LYS B 137 -1.388 -1.331 -14.791 1.00 0.00 C ATOM 1316 NZ LYS B 137 -0.862 -2.522 -15.513 1.00 0.00 N ATOM 0 H LYS B 137 2.763 1.666 -12.271 1.00 0.00 H new ATOM 0 HA LYS B 137 0.875 2.734 -12.750 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.549 0.077 -12.337 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.170 1.466 -13.207 1.00 0.00 H new ATOM 0 HG2 LYS B 137 0.981 1.166 -14.699 1.00 0.00 H new ATOM 0 HG3 LYS B 137 1.015 -0.449 -14.019 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -1.448 0.741 -15.350 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -0.252 -0.199 -16.219 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.244 -1.464 -13.719 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.462 -1.249 -14.960 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -1.353 -3.376 -15.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -1.022 -2.408 -16.534 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.158 -2.616 -15.331 1.00 0.00 H new ATOM 1330 N PHE B 138 0.780 2.271 -9.776 1.00 0.00 N ATOM 1331 CA PHE B 138 0.263 2.650 -8.467 1.00 0.00 C ATOM 1332 C PHE B 138 0.975 3.897 -7.946 1.00 0.00 C ATOM 1333 O PHE B 138 0.996 4.156 -6.743 1.00 0.00 O ATOM 1334 CB PHE B 138 0.431 1.492 -7.478 1.00 0.00 C ATOM 1335 CG PHE B 138 -0.794 0.635 -7.348 1.00 0.00 C ATOM 1336 CD1 PHE B 138 -1.058 -0.359 -8.276 1.00 0.00 C ATOM 1337 CD2 PHE B 138 -1.683 0.823 -6.301 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -2.184 -1.151 -8.162 1.00 0.00 C ATOM 1339 CE2 PHE B 138 -2.811 0.034 -6.182 1.00 0.00 C ATOM 1340 CZ PHE B 138 -3.062 -0.954 -7.114 1.00 0.00 C ATOM 0 H PHE B 138 1.772 2.032 -9.783 1.00 0.00 H new ATOM 0 HA PHE B 138 -0.798 2.878 -8.568 1.00 0.00 H new ATOM 0 HB2 PHE B 138 1.268 0.870 -7.797 1.00 0.00 H new ATOM 0 HB3 PHE B 138 0.689 1.895 -6.499 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -0.376 -0.517 -9.098 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -1.492 1.595 -5.570 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -2.378 -1.923 -8.892 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -3.496 0.190 -5.361 1.00 0.00 H new ATOM 0 HZ PHE B 138 -3.943 -1.572 -7.023 1.00 0.00 H new ATOM 1350 N LYS B 139 1.555 4.667 -8.864 1.00 0.00 N ATOM 1351 CA LYS B 139 2.266 5.887 -8.507 1.00 0.00 C ATOM 1352 C LYS B 139 2.202 6.900 -9.645 1.00 0.00 C ATOM 1353 O LYS B 139 2.020 6.531 -10.805 1.00 0.00 O ATOM 1354 CB LYS B 139 3.726 5.574 -8.170 1.00 0.00 C ATOM 1355 CG LYS B 139 4.453 4.798 -9.258 1.00 0.00 C ATOM 1356 CD LYS B 139 5.037 5.725 -10.314 1.00 0.00 C ATOM 1357 CE LYS B 139 4.778 5.207 -11.721 1.00 0.00 C ATOM 1358 NZ LYS B 139 6.030 4.743 -12.380 1.00 0.00 N ATOM 0 H LYS B 139 1.545 4.464 -9.864 1.00 0.00 H new ATOM 0 HA LYS B 139 1.784 6.317 -7.629 1.00 0.00 H new ATOM 0 HB2 LYS B 139 4.256 6.509 -7.987 1.00 0.00 H new ATOM 0 HB3 LYS B 139 3.761 5.002 -7.243 1.00 0.00 H new ATOM 0 HG2 LYS B 139 5.252 4.206 -8.811 1.00 0.00 H new ATOM 0 HG3 LYS B 139 3.763 4.098 -9.729 1.00 0.00 H new ATOM 0 HD2 LYS B 139 4.603 6.719 -10.206 1.00 0.00 H new ATOM 0 HD3 LYS B 139 6.111 5.827 -10.155 1.00 0.00 H new ATOM 0 HE2 LYS B 139 4.063 4.385 -11.680 1.00 0.00 H new ATOM 0 HE3 LYS B 139 4.323 5.995 -12.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 5.812 4.398 -13.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 6.703 5.534 -12.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 6.451 3.973 -11.822 1.00 0.00 H new ATOM 1372 N ARG B 140 2.353 8.177 -9.308 1.00 0.00 N ATOM 1373 CA ARG B 140 2.312 9.239 -10.307 1.00 0.00 C ATOM 1374 C ARG B 140 2.538 10.604 -9.656 1.00 0.00 C ATOM 1375 O ARG B 140 1.934 10.918 -8.630 1.00 0.00 O ATOM 1376 CB ARG B 140 0.971 9.212 -11.047 1.00 0.00 C ATOM 1377 CG ARG B 140 0.756 10.390 -11.986 1.00 0.00 C ATOM 1378 CD ARG B 140 -0.280 11.362 -11.443 1.00 0.00 C ATOM 1379 NE ARG B 140 -1.397 11.543 -12.367 1.00 0.00 N ATOM 1380 CZ ARG B 140 -2.333 10.623 -12.589 1.00 0.00 C ATOM 1381 NH1 ARG B 140 -2.290 9.457 -11.957 1.00 0.00 N ATOM 1382 NH2 ARG B 140 -3.314 10.869 -13.446 1.00 0.00 N ATOM 0 H ARG B 140 2.505 8.501 -8.353 1.00 0.00 H new ATOM 0 HA ARG B 140 3.114 9.071 -11.026 1.00 0.00 H new ATOM 0 HB2 ARG B 140 0.903 8.287 -11.620 1.00 0.00 H new ATOM 0 HB3 ARG B 140 0.164 9.193 -10.314 1.00 0.00 H new ATOM 0 HG2 ARG B 140 1.701 10.912 -12.137 1.00 0.00 H new ATOM 0 HG3 ARG B 140 0.435 10.024 -12.961 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -0.655 10.996 -10.488 1.00 0.00 H new ATOM 0 HD3 ARG B 140 0.192 12.326 -11.252 1.00 0.00 H new ATOM 0 HE ARG B 140 -1.464 12.427 -12.872 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -1.537 9.262 -11.297 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -3.010 8.756 -12.131 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -3.352 11.763 -13.935 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -4.031 10.164 -13.616 1.00 0.00 H new ATOM 1396 N PRO B 141 3.422 11.434 -10.241 1.00 0.00 N ATOM 1397 CA PRO B 141 3.733 12.757 -9.713 1.00 0.00 C ATOM 1398 C PRO B 141 2.804 13.844 -10.248 1.00 0.00 C ATOM 1399 O PRO B 141 2.662 14.905 -9.640 1.00 0.00 O ATOM 1400 CB PRO B 141 5.161 12.979 -10.202 1.00 0.00 C ATOM 1401 CG PRO B 141 5.255 12.225 -11.491 1.00 0.00 C ATOM 1402 CD PRO B 141 4.198 11.143 -11.459 1.00 0.00 C ATOM 0 HA PRO B 141 3.613 12.809 -8.631 1.00 0.00 H new ATOM 0 HB2 PRO B 141 5.366 14.039 -10.350 1.00 0.00 H new ATOM 0 HB3 PRO B 141 5.887 12.612 -9.477 1.00 0.00 H new ATOM 0 HG2 PRO B 141 5.096 12.892 -12.338 1.00 0.00 H new ATOM 0 HG3 PRO B 141 6.247 11.789 -11.610 1.00 0.00 H new ATOM 0 HD2 PRO B 141 3.569 11.174 -12.349 1.00 0.00 H new ATOM 0 HD3 PRO B 141 4.645 10.150 -11.419 1.00 0.00 H new ATOM 1410 N THR B 142 2.173 13.575 -11.388 1.00 0.00 N ATOM 1411 CA THR B 142 1.258 14.531 -12.004 1.00 0.00 C ATOM 1412 C THR B 142 2.014 15.740 -12.546 1.00 0.00 C ATOM 1413 O THR B 142 2.107 15.934 -13.758 1.00 0.00 O ATOM 1414 CB THR B 142 0.197 14.987 -10.997 1.00 0.00 C ATOM 1415 OG1 THR B 142 0.101 14.075 -9.918 1.00 0.00 O ATOM 1416 CG2 THR B 142 -1.183 15.126 -11.604 1.00 0.00 C ATOM 0 H THR B 142 2.279 12.702 -11.904 1.00 0.00 H new ATOM 0 HA THR B 142 0.764 14.030 -12.837 1.00 0.00 H new ATOM 0 HB THR B 142 0.528 15.968 -10.655 1.00 0.00 H new ATOM 0 HG1 THR B 142 -0.581 14.386 -9.286 1.00 0.00 H new ATOM 0 HG21 THR B 142 -1.886 15.452 -10.838 1.00 0.00 H new ATOM 0 HG22 THR B 142 -1.155 15.862 -12.407 1.00 0.00 H new ATOM 0 HG23 THR B 142 -1.503 14.164 -12.005 1.00 0.00 H new ATOM 1424 N LEU B 143 2.551 16.551 -11.640 1.00 0.00 N ATOM 1425 CA LEU B 143 3.297 17.742 -12.029 1.00 0.00 C ATOM 1426 C LEU B 143 4.538 17.917 -11.159 1.00 0.00 C ATOM 1427 O LEU B 143 4.780 17.134 -10.240 1.00 0.00 O ATOM 1428 CB LEU B 143 2.407 18.982 -11.923 1.00 0.00 C ATOM 1429 CG LEU B 143 1.158 18.957 -12.807 1.00 0.00 C ATOM 1430 CD1 LEU B 143 -0.023 19.585 -12.083 1.00 0.00 C ATOM 1431 CD2 LEU B 143 1.422 19.676 -14.122 1.00 0.00 C ATOM 0 H LEU B 143 2.483 16.405 -10.633 1.00 0.00 H new ATOM 0 HA LEU B 143 3.617 17.618 -13.064 1.00 0.00 H new ATOM 0 HB2 LEU B 143 2.097 19.101 -10.885 1.00 0.00 H new ATOM 0 HB3 LEU B 143 3.000 19.860 -12.181 1.00 0.00 H new ATOM 0 HG LEU B 143 0.912 17.918 -13.025 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -0.901 19.558 -12.728 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -0.227 19.028 -11.168 1.00 0.00 H new ATOM 0 HD13 LEU B 143 0.212 20.620 -11.833 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.523 19.649 -14.738 1.00 0.00 H new ATOM 0 HD22 LEU B 143 1.693 20.713 -13.922 1.00 0.00 H new ATOM 0 HD23 LEU B 143 2.239 19.182 -14.649 1.00 0.00 H new ATOM 1443 N ARG B 144 5.321 18.949 -11.456 1.00 0.00 N ATOM 1444 CA ARG B 144 6.538 19.229 -10.702 1.00 0.00 C ATOM 1445 C ARG B 144 7.081 20.613 -11.042 1.00 0.00 C ATOM 1446 O ARG B 144 7.516 20.859 -12.167 1.00 0.00 O ATOM 1447 CB ARG B 144 7.599 18.166 -10.995 1.00 0.00 C ATOM 1448 CG ARG B 144 8.538 17.907 -9.828 1.00 0.00 C ATOM 1449 CD ARG B 144 7.907 16.980 -8.801 1.00 0.00 C ATOM 1450 NE ARG B 144 7.353 17.715 -7.667 1.00 0.00 N ATOM 1451 CZ ARG B 144 6.971 17.143 -6.527 1.00 0.00 C ATOM 1452 NH1 ARG B 144 7.080 15.829 -6.367 1.00 0.00 N ATOM 1453 NH2 ARG B 144 6.478 17.885 -5.545 1.00 0.00 N ATOM 0 H ARG B 144 5.134 19.606 -12.214 1.00 0.00 H new ATOM 0 HA ARG B 144 6.293 19.205 -9.640 1.00 0.00 H new ATOM 0 HB2 ARG B 144 7.103 17.234 -11.265 1.00 0.00 H new ATOM 0 HB3 ARG B 144 8.185 18.478 -11.860 1.00 0.00 H new ATOM 0 HG2 ARG B 144 9.465 17.467 -10.196 1.00 0.00 H new ATOM 0 HG3 ARG B 144 8.800 18.853 -9.354 1.00 0.00 H new ATOM 0 HD2 ARG B 144 7.118 16.397 -9.276 1.00 0.00 H new ATOM 0 HD3 ARG B 144 8.655 16.272 -8.444 1.00 0.00 H new ATOM 0 HE ARG B 144 7.253 18.726 -7.753 1.00 0.00 H new ATOM 0 HH11 ARG B 144 7.458 15.253 -7.119 1.00 0.00 H new ATOM 0 HH12 ARG B 144 6.786 15.396 -5.492 1.00 0.00 H new ATOM 0 HH21 ARG B 144 6.391 18.894 -5.663 1.00 0.00 H new ATOM 0 HH22 ARG B 144 6.185 17.446 -4.672 1.00 0.00 H new ATOM 1467 N ARG B 145 7.050 21.513 -10.060 1.00 0.00 N ATOM 1468 CA ARG B 145 7.536 22.881 -10.242 1.00 0.00 C ATOM 1469 C ARG B 145 7.073 23.466 -11.575 1.00 0.00 C ATOM 1470 O ARG B 145 7.880 23.714 -12.472 1.00 0.00 O ATOM 1471 CB ARG B 145 9.065 22.920 -10.153 1.00 0.00 C ATOM 1472 CG ARG B 145 9.760 21.954 -11.099 1.00 0.00 C ATOM 1473 CD ARG B 145 11.263 22.181 -11.124 1.00 0.00 C ATOM 1474 NE ARG B 145 11.697 22.831 -12.359 1.00 0.00 N ATOM 1475 CZ ARG B 145 12.958 22.847 -12.784 1.00 0.00 C ATOM 1476 NH1 ARG B 145 13.912 22.252 -12.079 1.00 0.00 N ATOM 1477 NH2 ARG B 145 13.266 23.460 -13.919 1.00 0.00 N ATOM 0 H ARG B 145 6.691 21.318 -9.125 1.00 0.00 H new ATOM 0 HA ARG B 145 7.116 23.491 -9.442 1.00 0.00 H new ATOM 0 HB2 ARG B 145 9.406 23.933 -10.368 1.00 0.00 H new ATOM 0 HB3 ARG B 145 9.366 22.692 -9.130 1.00 0.00 H new ATOM 0 HG2 ARG B 145 9.551 20.929 -10.792 1.00 0.00 H new ATOM 0 HG3 ARG B 145 9.356 22.074 -12.104 1.00 0.00 H new ATOM 0 HD2 ARG B 145 11.551 22.795 -10.270 1.00 0.00 H new ATOM 0 HD3 ARG B 145 11.776 21.225 -11.017 1.00 0.00 H new ATOM 0 HE ARG B 145 10.992 23.300 -12.928 1.00 0.00 H new ATOM 0 HH11 ARG B 145 13.681 21.779 -11.206 1.00 0.00 H new ATOM 0 HH12 ARG B 145 14.876 22.268 -12.411 1.00 0.00 H new ATOM 0 HH21 ARG B 145 12.537 23.919 -14.465 1.00 0.00 H new ATOM 0 HH22 ARG B 145 14.232 23.473 -14.246 1.00 0.00 H new ATOM 1491 N VAL B 146 5.766 23.682 -11.698 1.00 0.00 N ATOM 1492 CA VAL B 146 5.186 24.234 -12.916 1.00 0.00 C ATOM 1493 C VAL B 146 5.966 25.456 -13.406 1.00 0.00 C ATOM 1494 O VAL B 146 6.009 25.737 -14.604 1.00 0.00 O ATOM 1495 CB VAL B 146 3.701 24.606 -12.696 1.00 0.00 C ATOM 1496 CG1 VAL B 146 3.530 26.085 -12.372 1.00 0.00 C ATOM 1497 CG2 VAL B 146 2.876 24.218 -13.910 1.00 0.00 C ATOM 0 H VAL B 146 5.087 23.481 -10.964 1.00 0.00 H new ATOM 0 HA VAL B 146 5.247 23.463 -13.684 1.00 0.00 H new ATOM 0 HB VAL B 146 3.341 24.045 -11.834 1.00 0.00 H new ATOM 0 HG11 VAL B 146 2.473 26.305 -12.225 1.00 0.00 H new ATOM 0 HG12 VAL B 146 4.081 26.324 -11.462 1.00 0.00 H new ATOM 0 HG13 VAL B 146 3.914 26.685 -13.197 1.00 0.00 H new ATOM 0 HG21 VAL B 146 1.833 24.485 -13.742 1.00 0.00 H new ATOM 0 HG22 VAL B 146 3.249 24.746 -14.787 1.00 0.00 H new ATOM 0 HG23 VAL B 146 2.953 23.143 -14.074 1.00 0.00 H new ATOM 1507 N ARG B 147 6.579 26.175 -12.472 1.00 0.00 N ATOM 1508 CA ARG B 147 7.355 27.363 -12.809 1.00 0.00 C ATOM 1509 C ARG B 147 8.793 27.233 -12.316 1.00 0.00 C ATOM 1510 O ARG B 147 8.985 26.765 -11.174 1.00 0.00 O ATOM 1511 CB ARG B 147 6.708 28.610 -12.202 1.00 0.00 C ATOM 1512 CG ARG B 147 6.677 28.601 -10.683 1.00 0.00 C ATOM 1513 CD ARG B 147 6.124 29.905 -10.130 1.00 0.00 C ATOM 1514 NE ARG B 147 6.684 30.225 -8.819 1.00 0.00 N ATOM 1515 CZ ARG B 147 7.892 30.753 -8.637 1.00 0.00 C ATOM 1516 NH1 ARG B 147 8.670 31.022 -9.679 1.00 0.00 N ATOM 1517 NH2 ARG B 147 8.323 31.015 -7.411 1.00 0.00 N ATOM 1518 OXT ARG B 147 9.714 27.599 -13.076 1.00 0.00 O ATOM 0 H ARG B 147 6.554 25.956 -11.476 1.00 0.00 H new ATOM 0 HA ARG B 147 7.369 27.460 -13.895 1.00 0.00 H new ATOM 0 HB2 ARG B 147 7.251 29.492 -12.541 1.00 0.00 H new ATOM 0 HB3 ARG B 147 5.689 28.699 -12.577 1.00 0.00 H new ATOM 0 HG2 ARG B 147 6.065 27.769 -10.335 1.00 0.00 H new ATOM 0 HG3 ARG B 147 7.684 28.439 -10.298 1.00 0.00 H new ATOM 0 HD2 ARG B 147 6.343 30.715 -10.825 1.00 0.00 H new ATOM 0 HD3 ARG B 147 5.039 29.835 -10.053 1.00 0.00 H new ATOM 0 HE ARG B 147 6.115 30.032 -7.994 1.00 0.00 H new ATOM 0 HH11 ARG B 147 8.343 30.824 -10.625 1.00 0.00 H new ATOM 0 HH12 ARG B 147 9.595 31.427 -9.534 1.00 0.00 H new ATOM 0 HH21 ARG B 147 7.729 30.812 -6.607 1.00 0.00 H new ATOM 0 HH22 ARG B 147 9.249 31.420 -7.271 1.00 0.00 H new TER 1532 ARG B 147 HETATM 1533 CA CA A 1 -7.659 -2.715 10.610 1.00 0.00 CA HETATM 1534 CA CA A 2 4.328 1.579 12.155 1.00 0.00 CA