USER MOD reduce.3.24.130724 H: found=0, std=0, add=647, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 646 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -162:sc= -0.083 (180deg=-0.629) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0658) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 77:sc= 0.415 USER MOD Single : A 25 SER OG : rot 80:sc= 1.19 USER MOD Single : A 26 THR OG1 : rot 70:sc= 0.632 USER MOD Single : A 32 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.33) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0682) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 SER OG : rot 180:sc= 0 USER MOD Single : B 121 CYS SG : rot 76:sc= 0.42 USER MOD Single : B 125 SER OG : rot 80:sc= 0.716 USER MOD Single : B 126 THR OG1 : rot 68:sc= 0.706 USER MOD Single : B 132 ASN : amide:sc= -0.0882 X(o=-0.088,f=-0.26) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.496 0.132 5.350 1.00 0.00 N ATOM 2 CA MET A 1 -11.867 1.381 5.760 1.00 0.00 C ATOM 3 C MET A 1 -11.181 2.059 4.578 1.00 0.00 C ATOM 4 O MET A 1 -10.313 1.474 3.930 1.00 0.00 O ATOM 5 CB MET A 1 -10.851 1.125 6.874 1.00 0.00 C ATOM 6 CG MET A 1 -11.423 0.353 8.052 1.00 0.00 C ATOM 7 SD MET A 1 -12.657 1.296 8.967 1.00 0.00 S ATOM 8 CE MET A 1 -11.611 2.230 10.082 1.00 0.00 C ATOM 0 H1 MET A 1 -13.197 -0.154 6.063 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.969 0.266 4.434 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.771 -0.609 5.260 1.00 0.00 H new ATOM 0 HA MET A 1 -12.647 2.044 6.135 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.006 0.572 6.464 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.465 2.080 7.229 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.872 -0.572 7.691 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.613 0.073 8.725 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.230 2.864 10.717 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.038 1.543 10.705 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.927 2.852 9.504 1.00 0.00 H new ATOM 18 N LYS A 2 -11.578 3.297 4.300 1.00 0.00 N ATOM 19 CA LYS A 2 -11.001 4.055 3.196 1.00 0.00 C ATOM 20 C LYS A 2 -10.321 5.323 3.704 1.00 0.00 C ATOM 21 O LYS A 2 -10.959 6.178 4.320 1.00 0.00 O ATOM 22 CB LYS A 2 -12.085 4.418 2.178 1.00 0.00 C ATOM 23 CG LYS A 2 -11.540 5.030 0.900 1.00 0.00 C ATOM 24 CD LYS A 2 -12.647 5.314 -0.100 1.00 0.00 C ATOM 25 CE LYS A 2 -13.117 4.041 -0.788 1.00 0.00 C ATOM 26 NZ LYS A 2 -12.199 3.633 -1.886 1.00 0.00 N1+ ATOM 0 H LYS A 2 -12.297 3.796 4.824 1.00 0.00 H new ATOM 0 HA LYS A 2 -10.251 3.430 2.712 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -12.652 3.521 1.928 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -12.783 5.118 2.637 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -11.014 5.956 1.134 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -10.811 4.354 0.454 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -13.487 5.785 0.410 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -12.290 6.023 -0.848 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -13.187 3.237 -0.055 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -14.119 4.194 -1.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -12.554 2.762 -2.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -12.152 4.390 -2.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -11.249 3.462 -1.499 1.00 0.00 H new ATOM 40 N LYS A 3 -9.024 5.441 3.439 1.00 0.00 N ATOM 41 CA LYS A 3 -8.258 6.605 3.865 1.00 0.00 C ATOM 42 C LYS A 3 -8.087 7.594 2.717 1.00 0.00 C ATOM 43 O LYS A 3 -7.937 8.797 2.938 1.00 0.00 O ATOM 44 CB LYS A 3 -6.887 6.174 4.390 1.00 0.00 C ATOM 45 CG LYS A 3 -6.052 5.424 3.367 1.00 0.00 C ATOM 46 CD LYS A 3 -4.758 4.908 3.973 1.00 0.00 C ATOM 47 CE LYS A 3 -4.141 3.810 3.119 1.00 0.00 C ATOM 48 NZ LYS A 3 -4.879 2.524 3.250 1.00 0.00 N1+ ATOM 0 H LYS A 3 -8.481 4.743 2.930 1.00 0.00 H new ATOM 0 HA LYS A 3 -8.809 7.098 4.666 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.338 7.057 4.717 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -7.026 5.542 5.267 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -6.627 4.588 2.969 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -5.825 6.082 2.528 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -4.050 5.731 4.077 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -4.951 4.525 4.975 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -4.137 4.122 2.074 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -3.101 3.663 3.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -4.320 1.758 2.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -5.038 2.316 4.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -5.795 2.598 2.763 1.00 0.00 H new ATOM 62 N ASP A 4 -8.111 7.082 1.492 1.00 0.00 N ATOM 63 CA ASP A 4 -7.962 7.921 0.308 1.00 0.00 C ATOM 64 C ASP A 4 -9.264 8.650 -0.008 1.00 0.00 C ATOM 65 O ASP A 4 -10.332 8.040 -0.057 1.00 0.00 O ATOM 66 CB ASP A 4 -7.531 7.076 -0.891 1.00 0.00 C ATOM 67 CG ASP A 4 -8.619 6.126 -1.351 1.00 0.00 C ATOM 68 OD1 ASP A 4 -8.761 5.046 -0.740 1.00 0.00 O ATOM 69 OD2 ASP A 4 -9.329 6.463 -2.321 1.00 0.00 O1- ATOM 0 H ASP A 4 -8.232 6.089 1.292 1.00 0.00 H new ATOM 0 HA ASP A 4 -7.192 8.664 0.514 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -7.255 7.734 -1.715 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -6.641 6.504 -0.628 1.00 0.00 H new ATOM 74 N GLU A 5 -9.167 9.959 -0.223 1.00 0.00 N ATOM 75 CA GLU A 5 -10.337 10.770 -0.533 1.00 0.00 C ATOM 76 C GLU A 5 -10.601 10.792 -2.037 1.00 0.00 C ATOM 77 O GLU A 5 -11.744 10.925 -2.477 1.00 0.00 O ATOM 78 CB GLU A 5 -10.147 12.198 -0.017 1.00 0.00 C ATOM 79 CG GLU A 5 -9.986 12.284 1.491 1.00 0.00 C ATOM 80 CD GLU A 5 -9.848 13.712 1.984 1.00 0.00 C ATOM 81 OE1 GLU A 5 -9.424 14.575 1.188 1.00 0.00 O ATOM 82 OE2 GLU A 5 -10.164 13.965 3.164 1.00 0.00 O1- ATOM 0 H GLU A 5 -8.290 10.479 -0.188 1.00 0.00 H new ATOM 0 HA GLU A 5 -11.198 10.324 -0.036 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -9.268 12.633 -0.493 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -11.004 12.801 -0.317 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -10.847 11.820 1.971 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -9.107 11.714 1.792 1.00 0.00 H new ATOM 89 N THR A 6 -9.535 10.662 -2.820 1.00 0.00 N ATOM 90 CA THR A 6 -9.649 10.668 -4.273 1.00 0.00 C ATOM 91 C THR A 6 -9.123 9.369 -4.872 1.00 0.00 C ATOM 92 O THR A 6 -7.923 9.200 -5.092 1.00 0.00 O ATOM 93 CB THR A 6 -8.883 11.853 -4.892 1.00 0.00 C ATOM 94 OG1 THR A 6 -8.922 12.977 -4.007 1.00 0.00 O ATOM 95 CG2 THR A 6 -9.480 12.240 -6.236 1.00 0.00 C ATOM 0 H THR A 6 -8.583 10.551 -2.472 1.00 0.00 H new ATOM 0 HA THR A 6 -10.709 10.769 -4.506 1.00 0.00 H new ATOM 0 HB THR A 6 -7.848 11.547 -5.046 1.00 0.00 H new ATOM 0 HG1 THR A 6 -8.432 13.725 -4.407 1.00 0.00 H new ATOM 0 HG21 THR A 6 -8.923 13.079 -6.654 1.00 0.00 H new ATOM 0 HG22 THR A 6 -9.423 11.391 -6.917 1.00 0.00 H new ATOM 0 HG23 THR A 6 -10.523 12.528 -6.102 1.00 0.00 H new ATOM 103 N PRO A 7 -10.039 8.427 -5.143 1.00 0.00 N ATOM 104 CA PRO A 7 -9.690 7.127 -5.722 1.00 0.00 C ATOM 105 C PRO A 7 -9.235 7.241 -7.173 1.00 0.00 C ATOM 106 O PRO A 7 -9.559 8.209 -7.861 1.00 0.00 O ATOM 107 CB PRO A 7 -10.998 6.336 -5.632 1.00 0.00 C ATOM 108 CG PRO A 7 -12.067 7.373 -5.624 1.00 0.00 C ATOM 109 CD PRO A 7 -11.486 8.561 -4.907 1.00 0.00 C ATOM 0 HA PRO A 7 -8.856 6.659 -5.199 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.110 5.658 -6.478 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -11.031 5.726 -4.729 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -12.363 7.636 -6.639 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -12.960 7.009 -5.116 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -11.873 9.499 -5.305 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -11.723 8.544 -3.843 1.00 0.00 H new ATOM 117 N PHE A 8 -8.482 6.247 -7.632 1.00 0.00 N ATOM 118 CA PHE A 8 -7.982 6.236 -9.002 1.00 0.00 C ATOM 119 C PHE A 8 -8.968 5.539 -9.935 1.00 0.00 C ATOM 120 O PHE A 8 -9.046 5.855 -11.121 1.00 0.00 O ATOM 121 CB PHE A 8 -6.622 5.538 -9.065 1.00 0.00 C ATOM 122 CG PHE A 8 -5.581 6.174 -8.189 1.00 0.00 C ATOM 123 CD1 PHE A 8 -5.552 5.920 -6.827 1.00 0.00 C ATOM 124 CD2 PHE A 8 -4.630 7.027 -8.727 1.00 0.00 C ATOM 125 CE1 PHE A 8 -4.594 6.503 -6.018 1.00 0.00 C ATOM 126 CE2 PHE A 8 -3.671 7.613 -7.924 1.00 0.00 C ATOM 127 CZ PHE A 8 -3.653 7.352 -6.568 1.00 0.00 C ATOM 0 H PHE A 8 -8.205 5.439 -7.075 1.00 0.00 H new ATOM 0 HA PHE A 8 -7.868 7.269 -9.329 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -6.744 4.495 -8.772 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -6.269 5.541 -10.096 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -6.287 5.259 -6.392 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -4.639 7.236 -9.787 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -4.581 6.295 -4.958 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -2.935 8.275 -8.356 1.00 0.00 H new ATOM 0 HZ PHE A 8 -2.905 7.811 -5.939 1.00 0.00 H new ATOM 137 N GLY A 9 -9.719 4.588 -9.389 1.00 0.00 N ATOM 138 CA GLY A 9 -10.689 3.860 -10.187 1.00 0.00 C ATOM 139 C GLY A 9 -12.082 4.450 -10.086 1.00 0.00 C ATOM 140 O GLY A 9 -13.015 3.784 -9.637 1.00 0.00 O ATOM 0 H GLY A 9 -9.673 4.308 -8.409 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.372 3.862 -11.230 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.714 2.820 -9.863 1.00 0.00 H new ATOM 144 N VAL A 10 -12.224 5.704 -10.503 1.00 0.00 N ATOM 145 CA VAL A 10 -13.513 6.384 -10.457 1.00 0.00 C ATOM 146 C VAL A 10 -14.511 5.733 -11.407 1.00 0.00 C ATOM 147 O VAL A 10 -15.597 5.321 -10.996 1.00 0.00 O ATOM 148 CB VAL A 10 -13.374 7.874 -10.818 1.00 0.00 C ATOM 149 CG1 VAL A 10 -14.706 8.590 -10.655 1.00 0.00 C ATOM 150 CG2 VAL A 10 -12.299 8.532 -9.965 1.00 0.00 C ATOM 0 H VAL A 10 -11.462 6.270 -10.877 1.00 0.00 H new ATOM 0 HA VAL A 10 -13.880 6.299 -9.434 1.00 0.00 H new ATOM 0 HB VAL A 10 -13.073 7.949 -11.863 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -14.588 9.642 -10.915 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -15.447 8.135 -11.313 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -15.040 8.507 -9.621 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -12.215 9.585 -10.234 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -12.567 8.447 -8.912 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -11.344 8.036 -10.137 1.00 0.00 H new ATOM 160 N SER A 11 -14.138 5.643 -12.679 1.00 0.00 N ATOM 161 CA SER A 11 -15.003 5.045 -13.690 1.00 0.00 C ATOM 162 C SER A 11 -15.448 3.649 -13.265 1.00 0.00 C ATOM 163 O SER A 11 -16.543 3.203 -13.609 1.00 0.00 O ATOM 164 CB SER A 11 -14.278 4.974 -15.035 1.00 0.00 C ATOM 165 OG SER A 11 -15.115 4.422 -16.037 1.00 0.00 O ATOM 0 H SER A 11 -13.242 5.977 -13.035 1.00 0.00 H new ATOM 0 HA SER A 11 -15.887 5.674 -13.795 1.00 0.00 H new ATOM 0 HB2 SER A 11 -13.959 5.973 -15.333 1.00 0.00 H new ATOM 0 HB3 SER A 11 -13.377 4.368 -14.935 1.00 0.00 H new ATOM 0 HG SER A 11 -14.629 4.389 -16.887 1.00 0.00 H new ATOM 171 N VAL A 12 -14.591 2.963 -12.515 1.00 0.00 N ATOM 172 CA VAL A 12 -14.896 1.618 -12.042 1.00 0.00 C ATOM 173 C VAL A 12 -16.013 1.639 -11.006 1.00 0.00 C ATOM 174 O VAL A 12 -17.013 0.935 -11.141 1.00 0.00 O ATOM 175 CB VAL A 12 -13.654 0.944 -11.428 1.00 0.00 C ATOM 176 CG1 VAL A 12 -13.995 -0.451 -10.929 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.520 0.896 -12.440 1.00 0.00 C ATOM 0 H VAL A 12 -13.680 3.317 -12.222 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.221 1.044 -12.910 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.324 1.537 -10.575 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -13.105 -0.911 -10.499 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.773 -0.385 -10.169 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.351 -1.058 -11.761 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.651 0.417 -11.990 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.836 0.327 -13.314 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.259 1.910 -12.743 1.00 0.00 H new ATOM 187 N ALA A 13 -15.836 2.454 -9.971 1.00 0.00 N ATOM 188 CA ALA A 13 -16.831 2.570 -8.911 1.00 0.00 C ATOM 189 C ALA A 13 -18.155 3.096 -9.456 1.00 0.00 C ATOM 190 O ALA A 13 -19.228 2.705 -8.996 1.00 0.00 O ATOM 191 CB ALA A 13 -16.318 3.475 -7.802 1.00 0.00 C ATOM 0 H ALA A 13 -15.013 3.043 -9.844 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.006 1.575 -8.501 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -17.071 3.552 -7.018 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.402 3.056 -7.385 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.113 4.466 -8.207 1.00 0.00 H new ATOM 197 N VAL A 14 -18.073 3.987 -10.439 1.00 0.00 N ATOM 198 CA VAL A 14 -19.264 4.567 -11.048 1.00 0.00 C ATOM 199 C VAL A 14 -20.064 3.512 -11.803 1.00 0.00 C ATOM 200 O VAL A 14 -21.242 3.292 -11.524 1.00 0.00 O ATOM 201 CB VAL A 14 -18.901 5.710 -12.014 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.156 6.295 -12.645 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.107 6.787 -11.290 1.00 0.00 C ATOM 0 H VAL A 14 -17.193 4.323 -10.831 1.00 0.00 H new ATOM 0 HA VAL A 14 -19.872 4.967 -10.236 1.00 0.00 H new ATOM 0 HB VAL A 14 -18.278 5.305 -12.811 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -19.880 7.101 -13.324 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -20.681 5.517 -13.199 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -20.808 6.686 -11.864 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -17.859 7.587 -11.988 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.704 7.191 -10.472 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -17.189 6.356 -10.891 1.00 0.00 H new ATOM 213 N GLY A 15 -19.416 2.861 -12.765 1.00 0.00 N ATOM 214 CA GLY A 15 -20.081 1.836 -13.547 1.00 0.00 C ATOM 215 C GLY A 15 -20.615 0.707 -12.689 1.00 0.00 C ATOM 216 O GLY A 15 -21.789 0.345 -12.784 1.00 0.00 O ATOM 0 H GLY A 15 -18.441 3.026 -13.016 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -20.903 2.285 -14.104 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -19.382 1.432 -14.280 1.00 0.00 H new ATOM 220 N LEU A 16 -19.752 0.146 -11.848 1.00 0.00 N ATOM 221 CA LEU A 16 -20.143 -0.950 -10.969 1.00 0.00 C ATOM 222 C LEU A 16 -21.397 -0.593 -10.178 1.00 0.00 C ATOM 223 O LEU A 16 -22.376 -1.339 -10.178 1.00 0.00 O ATOM 224 CB LEU A 16 -19.001 -1.293 -10.010 1.00 0.00 C ATOM 225 CG LEU A 16 -17.992 -2.327 -10.510 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.726 -2.287 -9.671 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.603 -3.721 -10.491 1.00 0.00 C ATOM 0 H LEU A 16 -18.777 0.432 -11.757 1.00 0.00 H new ATOM 0 HA LEU A 16 -20.362 -1.819 -11.589 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.463 -0.375 -9.774 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.433 -1.658 -9.078 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.729 -2.081 -11.539 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.020 -3.030 -10.042 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.277 -1.296 -9.736 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.971 -2.507 -8.632 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.871 -4.444 -10.850 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.896 -3.976 -9.472 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -19.481 -3.742 -11.137 1.00 0.00 H new ATOM 239 N ALA A 17 -21.360 0.552 -9.504 1.00 0.00 N ATOM 240 CA ALA A 17 -22.495 1.009 -8.712 1.00 0.00 C ATOM 241 C ALA A 17 -23.780 0.995 -9.534 1.00 0.00 C ATOM 242 O ALA A 17 -24.792 0.436 -9.113 1.00 0.00 O ATOM 243 CB ALA A 17 -22.230 2.405 -8.167 1.00 0.00 C ATOM 0 H ALA A 17 -20.556 1.180 -9.491 1.00 0.00 H new ATOM 0 HA ALA A 17 -22.623 0.322 -7.875 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.086 2.734 -7.577 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -21.341 2.387 -7.537 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.073 3.095 -8.996 1.00 0.00 H new ATOM 249 N VAL A 18 -23.732 1.615 -10.709 1.00 0.00 N ATOM 250 CA VAL A 18 -24.892 1.673 -11.590 1.00 0.00 C ATOM 251 C VAL A 18 -25.483 0.286 -11.812 1.00 0.00 C ATOM 252 O VAL A 18 -26.693 0.088 -11.695 1.00 0.00 O ATOM 253 CB VAL A 18 -24.529 2.289 -12.955 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.755 2.355 -13.853 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.919 3.670 -12.770 1.00 0.00 C ATOM 0 H VAL A 18 -22.902 2.084 -11.072 1.00 0.00 H new ATOM 0 HA VAL A 18 -25.632 2.305 -11.099 1.00 0.00 H new ATOM 0 HB VAL A 18 -23.788 1.651 -13.437 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -25.480 2.793 -14.813 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -26.145 1.349 -14.011 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -26.520 2.970 -13.380 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -23.669 4.091 -13.744 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -24.635 4.320 -12.268 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -23.015 3.591 -12.166 1.00 0.00 H new ATOM 265 N PHE A 19 -24.622 -0.674 -12.134 1.00 0.00 N ATOM 266 CA PHE A 19 -25.059 -2.045 -12.373 1.00 0.00 C ATOM 267 C PHE A 19 -25.773 -2.609 -11.149 1.00 0.00 C ATOM 268 O PHE A 19 -26.902 -3.091 -11.242 1.00 0.00 O ATOM 269 CB PHE A 19 -23.863 -2.929 -12.732 1.00 0.00 C ATOM 270 CG PHE A 19 -24.177 -3.971 -13.766 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.228 -3.639 -15.110 1.00 0.00 C ATOM 272 CD2 PHE A 19 -24.421 -5.283 -13.395 1.00 0.00 C ATOM 273 CE1 PHE A 19 -24.517 -4.596 -16.064 1.00 0.00 C ATOM 274 CE2 PHE A 19 -24.711 -6.245 -14.345 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.758 -5.901 -15.682 1.00 0.00 C ATOM 0 H PHE A 19 -23.618 -0.528 -12.235 1.00 0.00 H new ATOM 0 HA PHE A 19 -25.759 -2.036 -13.208 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -23.052 -2.299 -13.097 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -23.502 -3.422 -11.829 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -24.040 -2.620 -15.416 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -24.384 -5.558 -12.351 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -24.554 -4.323 -17.108 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -24.901 -7.264 -14.042 1.00 0.00 H new ATOM 0 HZ PHE A 19 -24.983 -6.651 -16.426 1.00 0.00 H new ATOM 285 N ALA A 20 -25.107 -2.547 -10.000 1.00 0.00 N ATOM 286 CA ALA A 20 -25.678 -3.049 -8.757 1.00 0.00 C ATOM 287 C ALA A 20 -26.987 -2.342 -8.428 1.00 0.00 C ATOM 288 O ALA A 20 -27.932 -2.959 -7.936 1.00 0.00 O ATOM 289 CB ALA A 20 -24.685 -2.885 -7.616 1.00 0.00 C ATOM 0 H ALA A 20 -24.171 -2.154 -9.905 1.00 0.00 H new ATOM 0 HA ALA A 20 -25.893 -4.110 -8.888 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -25.125 -3.264 -6.694 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -23.777 -3.444 -7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -24.441 -1.830 -7.495 1.00 0.00 H new ATOM 295 N CYS A 21 -27.035 -1.042 -8.700 1.00 0.00 N ATOM 296 CA CYS A 21 -28.230 -0.248 -8.431 1.00 0.00 C ATOM 297 C CYS A 21 -29.433 -0.802 -9.187 1.00 0.00 C ATOM 298 O CYS A 21 -30.536 -0.884 -8.646 1.00 0.00 O ATOM 299 CB CYS A 21 -27.995 1.212 -8.821 1.00 0.00 C ATOM 300 SG CYS A 21 -26.928 2.119 -7.676 1.00 0.00 S ATOM 0 H CYS A 21 -26.261 -0.516 -9.106 1.00 0.00 H new ATOM 0 HA CYS A 21 -28.440 -0.302 -7.363 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -27.552 1.244 -9.816 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -28.957 1.720 -8.884 1.00 0.00 H new ATOM 0 HG CYS A 21 -25.688 1.787 -7.883 1.00 0.00 H new ATOM 306 N LEU A 22 -29.213 -1.180 -10.442 1.00 0.00 N ATOM 307 CA LEU A 22 -30.280 -1.726 -11.275 1.00 0.00 C ATOM 308 C LEU A 22 -30.750 -3.075 -10.742 1.00 0.00 C ATOM 309 O LEU A 22 -31.949 -3.355 -10.702 1.00 0.00 O ATOM 310 CB LEU A 22 -29.800 -1.874 -12.720 1.00 0.00 C ATOM 311 CG LEU A 22 -30.045 -0.672 -13.635 1.00 0.00 C ATOM 312 CD1 LEU A 22 -29.481 -0.934 -15.022 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.533 -0.357 -13.713 1.00 0.00 C ATOM 0 H LEU A 22 -28.306 -1.119 -10.905 1.00 0.00 H new ATOM 0 HA LEU A 22 -31.121 -1.033 -11.247 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -28.730 -2.083 -12.707 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -30.290 -2.744 -13.157 1.00 0.00 H new ATOM 0 HG LEU A 22 -29.532 0.192 -13.214 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -29.664 -0.069 -15.659 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -28.408 -1.111 -14.951 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -29.966 -1.810 -15.452 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -31.690 0.500 -14.368 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -32.067 -1.220 -14.111 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -31.909 -0.126 -12.716 1.00 0.00 H new ATOM 325 N PHE A 23 -29.799 -3.908 -10.333 1.00 0.00 N ATOM 326 CA PHE A 23 -30.116 -5.229 -9.802 1.00 0.00 C ATOM 327 C PHE A 23 -31.063 -5.122 -8.610 1.00 0.00 C ATOM 328 O PHE A 23 -32.055 -5.848 -8.524 1.00 0.00 O ATOM 329 CB PHE A 23 -28.836 -5.955 -9.387 1.00 0.00 C ATOM 330 CG PHE A 23 -29.071 -7.359 -8.908 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.128 -8.106 -9.402 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.236 -7.932 -7.962 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.348 -9.398 -8.964 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.450 -9.224 -7.520 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.508 -9.958 -8.021 1.00 0.00 C ATOM 0 H PHE A 23 -28.802 -3.692 -10.359 1.00 0.00 H new ATOM 0 HA PHE A 23 -30.611 -5.800 -10.587 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -28.150 -5.979 -10.234 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -28.346 -5.387 -8.596 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -30.788 -7.673 -10.139 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -27.408 -7.362 -7.566 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -31.175 -9.969 -9.358 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -27.791 -9.659 -6.784 1.00 0.00 H new ATOM 0 HZ PHE A 23 -29.678 -10.967 -7.676 1.00 0.00 H new ATOM 345 N LEU A 24 -30.750 -4.213 -7.693 1.00 0.00 N ATOM 346 CA LEU A 24 -31.573 -4.011 -6.505 1.00 0.00 C ATOM 347 C LEU A 24 -32.894 -3.340 -6.865 1.00 0.00 C ATOM 348 O LEU A 24 -33.898 -3.515 -6.176 1.00 0.00 O ATOM 349 CB LEU A 24 -30.820 -3.164 -5.477 1.00 0.00 C ATOM 350 CG LEU A 24 -29.783 -3.902 -4.630 1.00 0.00 C ATOM 351 CD1 LEU A 24 -28.566 -3.022 -4.389 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.392 -4.344 -3.308 1.00 0.00 C ATOM 0 H LEU A 24 -29.933 -3.605 -7.749 1.00 0.00 H new ATOM 0 HA LEU A 24 -31.790 -4.988 -6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -30.319 -2.351 -6.003 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -31.549 -2.708 -4.807 1.00 0.00 H new ATOM 0 HG LEU A 24 -29.462 -4.790 -5.175 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -27.839 -3.564 -3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -28.116 -2.754 -5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -28.870 -2.116 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -29.640 -4.868 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -30.741 -3.470 -2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -31.232 -5.011 -3.500 1.00 0.00 H new ATOM 364 N SER A 25 -32.884 -2.570 -7.949 1.00 0.00 N ATOM 365 CA SER A 25 -34.082 -1.871 -8.400 1.00 0.00 C ATOM 366 C SER A 25 -35.057 -2.837 -9.065 1.00 0.00 C ATOM 367 O SER A 25 -36.274 -2.685 -8.952 1.00 0.00 O ATOM 368 CB SER A 25 -33.708 -0.754 -9.376 1.00 0.00 C ATOM 369 OG SER A 25 -33.018 0.292 -8.714 1.00 0.00 O ATOM 0 H SER A 25 -32.061 -2.415 -8.530 1.00 0.00 H new ATOM 0 HA SER A 25 -34.569 -1.435 -7.528 1.00 0.00 H new ATOM 0 HB2 SER A 25 -33.084 -1.158 -10.174 1.00 0.00 H new ATOM 0 HB3 SER A 25 -34.609 -0.360 -9.845 1.00 0.00 H new ATOM 0 HG SER A 25 -32.078 0.040 -8.596 1.00 0.00 H new ATOM 375 N THR A 26 -34.515 -3.832 -9.759 1.00 0.00 N ATOM 376 CA THR A 26 -35.336 -4.823 -10.443 1.00 0.00 C ATOM 377 C THR A 26 -35.981 -5.784 -9.450 1.00 0.00 C ATOM 378 O THR A 26 -37.174 -6.075 -9.538 1.00 0.00 O ATOM 379 CB THR A 26 -34.509 -5.633 -11.459 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.883 -4.749 -12.397 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.387 -6.629 -12.201 1.00 0.00 C ATOM 0 H THR A 26 -33.510 -3.973 -9.862 1.00 0.00 H new ATOM 0 HA THR A 26 -36.115 -4.275 -10.973 1.00 0.00 H new ATOM 0 HB THR A 26 -33.743 -6.185 -10.913 1.00 0.00 H new ATOM 0 HG1 THR A 26 -33.180 -4.238 -11.945 1.00 0.00 H new ATOM 0 HG21 THR A 26 -34.780 -7.189 -12.913 1.00 0.00 H new ATOM 0 HG22 THR A 26 -35.838 -7.318 -11.487 1.00 0.00 H new ATOM 0 HG23 THR A 26 -36.172 -6.094 -12.735 1.00 0.00 H new ATOM 389 N LEU A 27 -35.185 -6.273 -8.505 1.00 0.00 N ATOM 390 CA LEU A 27 -35.679 -7.201 -7.494 1.00 0.00 C ATOM 391 C LEU A 27 -36.740 -6.540 -6.620 1.00 0.00 C ATOM 392 O LEU A 27 -37.831 -7.082 -6.431 1.00 0.00 O ATOM 393 CB LEU A 27 -34.524 -7.698 -6.623 1.00 0.00 C ATOM 394 CG LEU A 27 -33.339 -8.316 -7.367 1.00 0.00 C ATOM 395 CD1 LEU A 27 -32.055 -8.127 -6.576 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.591 -9.793 -7.638 1.00 0.00 C ATOM 0 H LEU A 27 -34.195 -6.042 -8.418 1.00 0.00 H new ATOM 0 HA LEU A 27 -36.133 -8.050 -8.006 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -34.157 -6.861 -6.029 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -34.915 -8.438 -5.925 1.00 0.00 H new ATOM 0 HG LEU A 27 -33.229 -7.806 -8.324 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -31.223 -8.573 -7.121 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -31.868 -7.062 -6.435 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -32.152 -8.610 -5.604 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -32.738 -10.216 -8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -33.728 -10.318 -6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -34.488 -9.903 -8.248 1.00 0.00 H new ATOM 408 N LEU A 28 -36.417 -5.364 -6.092 1.00 0.00 N ATOM 409 CA LEU A 28 -37.344 -4.627 -5.240 1.00 0.00 C ATOM 410 C LEU A 28 -38.636 -4.310 -5.987 1.00 0.00 C ATOM 411 O LEU A 28 -39.730 -4.425 -5.434 1.00 0.00 O ATOM 412 CB LEU A 28 -36.695 -3.332 -4.749 1.00 0.00 C ATOM 413 CG LEU A 28 -35.789 -3.459 -3.524 1.00 0.00 C ATOM 414 CD1 LEU A 28 -35.047 -2.155 -3.272 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.598 -3.860 -2.299 1.00 0.00 C ATOM 0 H LEU A 28 -35.520 -4.901 -6.239 1.00 0.00 H new ATOM 0 HA LEU A 28 -37.587 -5.253 -4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -36.111 -2.909 -5.566 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -37.485 -2.617 -4.519 1.00 0.00 H new ATOM 0 HG LEU A 28 -35.054 -4.240 -3.720 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -34.407 -2.264 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -34.435 -1.911 -4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -35.766 -1.355 -3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -35.936 -3.945 -1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -37.356 -3.103 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -37.082 -4.819 -2.481 1.00 0.00 H new ATOM 427 N LEU A 29 -38.501 -3.913 -7.248 1.00 0.00 N ATOM 428 CA LEU A 29 -39.658 -3.581 -8.073 1.00 0.00 C ATOM 429 C LEU A 29 -40.580 -4.786 -8.227 1.00 0.00 C ATOM 430 O LEU A 29 -41.790 -4.684 -8.024 1.00 0.00 O ATOM 431 CB LEU A 29 -39.203 -3.093 -9.450 1.00 0.00 C ATOM 432 CG LEU A 29 -38.939 -1.592 -9.577 1.00 0.00 C ATOM 433 CD1 LEU A 29 -38.170 -1.292 -10.854 1.00 0.00 C ATOM 434 CD2 LEU A 29 -40.247 -0.816 -9.545 1.00 0.00 C ATOM 0 H LEU A 29 -37.603 -3.813 -7.721 1.00 0.00 H new ATOM 0 HA LEU A 29 -40.212 -2.784 -7.576 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -38.291 -3.626 -9.719 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -39.962 -3.371 -10.181 1.00 0.00 H new ATOM 0 HG LEU A 29 -38.332 -1.276 -8.729 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -37.991 -0.219 -10.928 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -37.216 -1.819 -10.836 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -38.751 -1.623 -11.715 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -40.040 0.250 -9.637 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -40.880 -1.135 -10.373 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -40.760 -1.006 -8.602 1.00 0.00 H new ATOM 446 N VAL A 30 -40.000 -5.926 -8.585 1.00 0.00 N ATOM 447 CA VAL A 30 -40.769 -7.152 -8.763 1.00 0.00 C ATOM 448 C VAL A 30 -41.516 -7.523 -7.486 1.00 0.00 C ATOM 449 O VAL A 30 -42.738 -7.679 -7.492 1.00 0.00 O ATOM 450 CB VAL A 30 -39.865 -8.329 -9.174 1.00 0.00 C ATOM 451 CG1 VAL A 30 -40.679 -9.605 -9.318 1.00 0.00 C ATOM 452 CG2 VAL A 30 -39.128 -8.008 -10.466 1.00 0.00 C ATOM 0 H VAL A 30 -39.000 -6.027 -8.758 1.00 0.00 H new ATOM 0 HA VAL A 30 -41.488 -6.960 -9.560 1.00 0.00 H new ATOM 0 HB VAL A 30 -39.125 -8.487 -8.389 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -40.022 -10.425 -9.609 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -41.156 -9.842 -8.367 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -41.444 -9.464 -10.082 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -38.494 -8.850 -10.742 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -39.851 -7.822 -11.261 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -38.511 -7.121 -10.322 1.00 0.00 H new ATOM 462 N LEU A 31 -40.774 -7.662 -6.393 1.00 0.00 N ATOM 463 CA LEU A 31 -41.366 -8.013 -5.107 1.00 0.00 C ATOM 464 C LEU A 31 -42.522 -7.079 -4.765 1.00 0.00 C ATOM 465 O LEU A 31 -43.518 -7.496 -4.175 1.00 0.00 O ATOM 466 CB LEU A 31 -40.307 -7.957 -4.004 1.00 0.00 C ATOM 467 CG LEU A 31 -39.212 -9.021 -4.070 1.00 0.00 C ATOM 468 CD1 LEU A 31 -37.875 -8.438 -3.638 1.00 0.00 C ATOM 469 CD2 LEU A 31 -39.579 -10.219 -3.206 1.00 0.00 C ATOM 0 H LEU A 31 -39.762 -7.537 -6.372 1.00 0.00 H new ATOM 0 HA LEU A 31 -41.754 -9.029 -5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -39.834 -6.975 -4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -40.810 -8.041 -3.041 1.00 0.00 H new ATOM 0 HG LEU A 31 -39.121 -9.358 -5.103 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -37.107 -9.210 -3.691 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -37.607 -7.613 -4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -37.951 -8.072 -2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -38.788 -10.966 -3.265 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -39.698 -9.898 -2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -40.514 -10.652 -3.562 1.00 0.00 H new ATOM 481 N ASN A 32 -42.384 -5.812 -5.144 1.00 0.00 N ATOM 482 CA ASN A 32 -43.419 -4.818 -4.880 1.00 0.00 C ATOM 483 C ASN A 32 -44.662 -5.092 -5.720 1.00 0.00 C ATOM 484 O ASN A 32 -45.790 -4.927 -5.252 1.00 0.00 O ATOM 485 CB ASN A 32 -42.891 -3.413 -5.172 1.00 0.00 C ATOM 486 CG ASN A 32 -42.224 -2.782 -3.963 1.00 0.00 C ATOM 487 OD1 ASN A 32 -42.791 -2.758 -2.871 1.00 0.00 O ATOM 488 ND2 ASN A 32 -41.015 -2.269 -4.156 1.00 0.00 N ATOM 0 H ASN A 32 -41.566 -5.450 -5.634 1.00 0.00 H new ATOM 0 HA ASN A 32 -43.692 -4.884 -3.827 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -42.177 -3.460 -5.994 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -43.715 -2.779 -5.501 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -40.517 -1.832 -3.381 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -40.584 -2.312 -5.080 1.00 0.00 H new ATOM 495 N LYS A 33 -44.450 -5.509 -6.963 1.00 0.00 N ATOM 496 CA LYS A 33 -45.553 -5.807 -7.870 1.00 0.00 C ATOM 497 C LYS A 33 -46.228 -7.122 -7.491 1.00 0.00 C ATOM 498 O LYS A 33 -47.406 -7.330 -7.777 1.00 0.00 O ATOM 499 CB LYS A 33 -45.049 -5.877 -9.313 1.00 0.00 C ATOM 500 CG LYS A 33 -44.974 -4.524 -9.997 1.00 0.00 C ATOM 501 CD LYS A 33 -44.081 -4.568 -11.226 1.00 0.00 C ATOM 502 CE LYS A 33 -43.606 -3.178 -11.621 1.00 0.00 C ATOM 503 NZ LYS A 33 -44.711 -2.355 -12.186 1.00 0.00 N1+ ATOM 0 H LYS A 33 -43.524 -5.649 -7.366 1.00 0.00 H new ATOM 0 HA LYS A 33 -46.286 -5.005 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -44.060 -6.334 -9.322 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -45.707 -6.529 -9.888 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -45.976 -4.205 -10.285 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -44.593 -3.782 -9.296 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -43.219 -5.205 -11.028 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -44.626 -5.017 -12.057 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -43.188 -2.675 -10.749 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -42.804 -3.263 -12.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -44.347 -1.415 -12.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -45.093 -2.822 -13.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -45.465 -2.253 -11.477 1.00 0.00 H new ATOM 517 N ALA A 34 -45.474 -8.005 -6.846 1.00 0.00 N ATOM 518 CA ALA A 34 -46.000 -9.297 -6.425 1.00 0.00 C ATOM 519 C ALA A 34 -46.404 -10.143 -7.628 1.00 0.00 C ATOM 520 O ALA A 34 -47.504 -10.695 -7.671 1.00 0.00 O ATOM 521 CB ALA A 34 -47.185 -9.105 -5.491 1.00 0.00 C ATOM 0 H ALA A 34 -44.496 -7.849 -6.603 1.00 0.00 H new ATOM 0 HA ALA A 34 -45.211 -9.826 -5.890 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -47.568 -10.078 -5.184 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -46.868 -8.546 -4.611 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -47.970 -8.553 -6.008 1.00 0.00 H new ATOM 527 N GLY A 35 -45.509 -10.240 -8.607 1.00 0.00 N ATOM 528 CA GLY A 35 -45.792 -11.020 -9.798 1.00 0.00 C ATOM 529 C GLY A 35 -46.771 -10.326 -10.724 1.00 0.00 C ATOM 530 O GLY A 35 -47.853 -9.919 -10.303 1.00 0.00 O ATOM 0 H GLY A 35 -44.593 -9.792 -8.596 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -44.862 -11.211 -10.334 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -46.196 -11.989 -9.507 1.00 0.00 H new ATOM 534 N ARG A 36 -46.389 -10.190 -11.990 1.00 0.00 N ATOM 535 CA ARG A 36 -47.240 -9.540 -12.979 1.00 0.00 C ATOM 536 C ARG A 36 -48.178 -10.547 -13.636 1.00 0.00 C ATOM 537 O ARG A 36 -47.860 -11.732 -13.739 1.00 0.00 O ATOM 538 CB ARG A 36 -46.386 -8.851 -14.044 1.00 0.00 C ATOM 539 CG ARG A 36 -45.701 -7.586 -13.553 1.00 0.00 C ATOM 540 CD ARG A 36 -44.335 -7.888 -12.957 1.00 0.00 C ATOM 541 NE ARG A 36 -43.284 -7.893 -13.970 1.00 0.00 N ATOM 542 CZ ARG A 36 -42.107 -8.487 -13.805 1.00 0.00 C ATOM 543 NH1 ARG A 36 -41.832 -9.119 -12.673 1.00 0.00 N1+ ATOM 544 NH2 ARG A 36 -41.201 -8.447 -14.775 1.00 0.00 N ATOM 0 H ARG A 36 -45.496 -10.521 -12.355 1.00 0.00 H new ATOM 0 HA ARG A 36 -47.843 -8.791 -12.466 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -45.628 -9.550 -14.398 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -47.016 -8.604 -14.899 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -45.591 -6.886 -14.381 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -46.326 -7.099 -12.805 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -44.100 -7.145 -12.195 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -44.363 -8.857 -12.459 1.00 0.00 H new ATOM 0 HE ARG A 36 -43.463 -7.414 -14.853 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -42.525 -9.150 -11.925 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -40.927 -9.574 -12.550 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -41.409 -7.960 -15.647 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -40.298 -8.903 -14.648 1.00 0.00 H new ATOM 558 N ARG A 37 -49.336 -10.068 -14.081 1.00 0.00 N ATOM 559 CA ARG A 37 -50.321 -10.926 -14.726 1.00 0.00 C ATOM 560 C ARG A 37 -50.635 -10.430 -16.134 1.00 0.00 C ATOM 561 O ARG A 37 -51.062 -9.292 -16.322 1.00 0.00 O ATOM 562 CB ARG A 37 -51.605 -10.981 -13.896 1.00 0.00 C ATOM 563 CG ARG A 37 -52.457 -12.208 -14.174 1.00 0.00 C ATOM 564 CD ARG A 37 -51.920 -13.435 -13.455 1.00 0.00 C ATOM 565 NE ARG A 37 -52.607 -14.656 -13.866 1.00 0.00 N ATOM 566 CZ ARG A 37 -53.805 -15.013 -13.415 1.00 0.00 C ATOM 567 NH1 ARG A 37 -54.444 -14.246 -12.543 1.00 0.00 N1+ ATOM 568 NH2 ARG A 37 -54.366 -16.139 -13.837 1.00 0.00 N ATOM 0 H ARG A 37 -49.614 -9.090 -14.006 1.00 0.00 H new ATOM 0 HA ARG A 37 -49.900 -11.929 -14.797 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -51.345 -10.962 -12.838 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -52.195 -10.086 -14.095 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -53.483 -12.019 -13.857 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -52.485 -12.397 -15.247 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -50.853 -13.535 -13.656 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -52.031 -13.302 -12.379 1.00 0.00 H new ATOM 0 HE ARG A 37 -52.142 -15.269 -14.536 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -54.016 -13.379 -12.217 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -55.363 -14.522 -12.198 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -53.878 -16.732 -14.508 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -55.286 -16.412 -13.490 1.00 0.00 H new ATOM 582 N ASN A 38 -50.419 -11.293 -17.123 1.00 0.00 N ATOM 583 CA ASN A 38 -50.677 -10.942 -18.514 1.00 0.00 C ATOM 584 C ASN A 38 -51.818 -11.781 -19.084 1.00 0.00 C ATOM 585 O ASN A 38 -52.583 -11.316 -19.930 1.00 0.00 O ATOM 586 CB ASN A 38 -49.414 -11.140 -19.355 1.00 0.00 C ATOM 587 CG ASN A 38 -49.510 -10.464 -20.710 1.00 0.00 C ATOM 588 OD1 ASN A 38 -49.499 -9.237 -20.806 1.00 0.00 O ATOM 589 ND2 ASN A 38 -49.604 -11.266 -21.765 1.00 0.00 N ATOM 0 H ASN A 38 -50.066 -12.240 -16.986 1.00 0.00 H new ATOM 0 HA ASN A 38 -50.968 -9.892 -18.550 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -48.555 -10.743 -18.814 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -49.238 -12.206 -19.496 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -49.671 -10.870 -22.703 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -49.609 -12.278 -21.637 1.00 0.00 H new ATOM 596 N LYS A 39 -51.926 -13.019 -18.614 1.00 0.00 N ATOM 597 CA LYS A 39 -52.973 -13.923 -19.075 1.00 0.00 C ATOM 598 C LYS A 39 -54.058 -14.083 -18.015 1.00 0.00 C ATOM 599 O LYS A 39 -53.792 -13.836 -16.840 1.00 0.00 O ATOM 600 CB LYS A 39 -52.379 -15.290 -19.422 1.00 0.00 C ATOM 601 CG LYS A 39 -53.235 -16.101 -20.379 1.00 0.00 C ATOM 602 CD LYS A 39 -52.506 -17.341 -20.866 1.00 0.00 C ATOM 603 CE LYS A 39 -51.434 -16.992 -21.888 1.00 0.00 C ATOM 604 NZ LYS A 39 -51.134 -18.138 -22.790 1.00 0.00 N1+ ATOM 0 H LYS A 39 -51.301 -13.419 -17.914 1.00 0.00 H new ATOM 0 HA LYS A 39 -53.423 -13.492 -19.969 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -51.393 -15.147 -19.863 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -52.238 -15.859 -18.503 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -54.160 -16.393 -19.882 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -53.513 -15.483 -21.233 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -52.050 -17.852 -20.019 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -53.221 -18.034 -21.309 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -51.762 -16.139 -22.482 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -50.524 -16.689 -21.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -50.399 -17.860 -23.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -50.797 -18.944 -22.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -51.996 -18.411 -23.303 1.00 0.00 H new TER 618 LYS A 39 ATOM 619 N MET B 101 -10.140 3.032 -17.180 1.00 0.00 N ATOM 620 CA MET B 101 -8.693 2.871 -17.265 1.00 0.00 C ATOM 621 C MET B 101 -8.064 2.867 -15.875 1.00 0.00 C ATOM 622 O MET B 101 -8.226 3.816 -15.106 1.00 0.00 O ATOM 623 CB MET B 101 -8.082 3.990 -18.111 1.00 0.00 C ATOM 624 CG MET B 101 -8.728 4.138 -19.479 1.00 0.00 C ATOM 625 SD MET B 101 -8.410 2.726 -20.554 1.00 0.00 S ATOM 626 CE MET B 101 -6.822 3.179 -21.248 1.00 0.00 C ATOM 0 HA MET B 101 -8.487 1.912 -17.741 1.00 0.00 H new ATOM 0 HB2 MET B 101 -8.172 4.933 -17.572 1.00 0.00 H new ATOM 0 HB3 MET B 101 -7.017 3.797 -18.240 1.00 0.00 H new ATOM 0 HG2 MET B 101 -9.804 4.262 -19.357 1.00 0.00 H new ATOM 0 HG3 MET B 101 -8.355 5.044 -19.956 1.00 0.00 H new ATOM 0 HE1 MET B 101 -6.491 2.401 -21.936 1.00 0.00 H new ATOM 0 HE2 MET B 101 -6.916 4.123 -21.785 1.00 0.00 H new ATOM 0 HE3 MET B 101 -6.092 3.289 -20.446 1.00 0.00 H new ATOM 636 N LYS B 102 -7.347 1.795 -15.558 1.00 0.00 N ATOM 637 CA LYS B 102 -6.693 1.667 -14.261 1.00 0.00 C ATOM 638 C LYS B 102 -5.181 1.550 -14.424 1.00 0.00 C ATOM 639 O LYS B 102 -4.685 0.626 -15.071 1.00 0.00 O ATOM 640 CB LYS B 102 -7.232 0.446 -13.512 1.00 0.00 C ATOM 641 CG LYS B 102 -6.755 0.355 -12.073 1.00 0.00 C ATOM 642 CD LYS B 102 -7.366 -0.837 -11.357 1.00 0.00 C ATOM 643 CE LYS B 102 -8.813 -0.572 -10.969 1.00 0.00 C ATOM 644 NZ LYS B 102 -8.914 0.251 -9.732 1.00 0.00 N1+ ATOM 0 H LYS B 102 -7.204 1.001 -16.182 1.00 0.00 H new ATOM 0 HA LYS B 102 -6.911 2.565 -13.682 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -8.322 0.475 -13.523 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -6.932 -0.457 -14.043 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -5.668 0.274 -12.054 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -7.016 1.271 -11.544 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -7.316 -1.715 -12.001 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -6.784 -1.064 -10.464 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -9.321 -0.061 -11.787 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -9.328 -1.521 -10.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -9.916 0.409 -9.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -8.452 -0.247 -8.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -8.445 1.167 -9.885 1.00 0.00 H new ATOM 658 N LYS B 103 -4.452 2.491 -13.833 1.00 0.00 N ATOM 659 CA LYS B 103 -2.996 2.491 -13.909 1.00 0.00 C ATOM 660 C LYS B 103 -2.384 1.906 -12.640 1.00 0.00 C ATOM 661 O LYS B 103 -1.278 1.366 -12.665 1.00 0.00 O ATOM 662 CB LYS B 103 -2.477 3.914 -14.128 1.00 0.00 C ATOM 663 CG LYS B 103 -2.881 4.885 -13.031 1.00 0.00 C ATOM 664 CD LYS B 103 -2.454 6.306 -13.359 1.00 0.00 C ATOM 665 CE LYS B 103 -3.212 7.323 -12.521 1.00 0.00 C ATOM 666 NZ LYS B 103 -4.616 7.490 -12.988 1.00 0.00 N1+ ATOM 0 H LYS B 103 -4.846 3.264 -13.296 1.00 0.00 H new ATOM 0 HA LYS B 103 -2.701 1.868 -14.754 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -1.389 3.888 -14.197 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -2.848 4.284 -15.084 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -3.962 4.851 -12.894 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -2.430 4.577 -12.087 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -1.384 6.415 -13.185 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -2.626 6.504 -14.417 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -3.211 7.007 -11.478 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -2.698 8.284 -12.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -5.031 8.335 -12.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -4.627 7.599 -14.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -5.172 6.652 -12.722 1.00 0.00 H new ATOM 680 N ASP B 104 -3.111 2.016 -11.533 1.00 0.00 N ATOM 681 CA ASP B 104 -2.640 1.495 -10.254 1.00 0.00 C ATOM 682 C ASP B 104 -2.823 -0.018 -10.184 1.00 0.00 C ATOM 683 O ASP B 104 -3.899 -0.537 -10.480 1.00 0.00 O ATOM 684 CB ASP B 104 -3.386 2.166 -9.100 1.00 0.00 C ATOM 685 CG ASP B 104 -4.849 1.770 -9.048 1.00 0.00 C ATOM 686 OD1 ASP B 104 -5.650 2.358 -9.804 1.00 0.00 O ATOM 687 OD2 ASP B 104 -5.192 0.872 -8.252 1.00 0.00 O1- ATOM 0 H ASP B 104 -4.028 2.461 -11.495 1.00 0.00 H new ATOM 0 HA ASP B 104 -1.577 1.719 -10.167 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -2.907 1.900 -8.158 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -3.309 3.248 -9.202 1.00 0.00 H new ATOM 692 N GLU B 105 -1.765 -0.719 -9.792 1.00 0.00 N ATOM 693 CA GLU B 105 -1.809 -2.173 -9.684 1.00 0.00 C ATOM 694 C GLU B 105 -2.295 -2.602 -8.303 1.00 0.00 C ATOM 695 O GLU B 105 -2.893 -3.668 -8.145 1.00 0.00 O ATOM 696 CB GLU B 105 -0.427 -2.770 -9.959 1.00 0.00 C ATOM 697 CG GLU B 105 0.093 -2.483 -11.358 1.00 0.00 C ATOM 698 CD GLU B 105 1.442 -3.122 -11.621 1.00 0.00 C ATOM 699 OE1 GLU B 105 2.176 -3.385 -10.645 1.00 0.00 O ATOM 700 OE2 GLU B 105 1.763 -3.362 -12.804 1.00 0.00 O1- ATOM 0 H GLU B 105 -0.867 -0.304 -9.544 1.00 0.00 H new ATOM 0 HA GLU B 105 -2.512 -2.545 -10.429 1.00 0.00 H new ATOM 0 HB2 GLU B 105 0.281 -2.377 -9.230 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -0.471 -3.849 -9.811 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -0.627 -2.848 -12.091 1.00 0.00 H new ATOM 0 HG3 GLU B 105 0.172 -1.405 -11.498 1.00 0.00 H new ATOM 707 N THR B 106 -2.035 -1.765 -7.304 1.00 0.00 N ATOM 708 CA THR B 106 -2.442 -2.057 -5.936 1.00 0.00 C ATOM 709 C THR B 106 -3.388 -0.985 -5.404 1.00 0.00 C ATOM 710 O THR B 106 -2.984 -0.063 -4.695 1.00 0.00 O ATOM 711 CB THR B 106 -1.226 -2.163 -4.997 1.00 0.00 C ATOM 712 OG1 THR B 106 -0.104 -2.696 -5.708 1.00 0.00 O ATOM 713 CG2 THR B 106 -1.541 -3.048 -3.801 1.00 0.00 C ATOM 0 H THR B 106 -1.544 -0.878 -7.417 1.00 0.00 H new ATOM 0 HA THR B 106 -2.958 -3.017 -5.958 1.00 0.00 H new ATOM 0 HB THR B 106 -0.986 -1.163 -4.636 1.00 0.00 H new ATOM 0 HG1 THR B 106 0.666 -2.759 -5.105 1.00 0.00 H new ATOM 0 HG21 THR B 106 -0.667 -3.108 -3.152 1.00 0.00 H new ATOM 0 HG22 THR B 106 -2.377 -2.624 -3.245 1.00 0.00 H new ATOM 0 HG23 THR B 106 -1.805 -4.047 -4.147 1.00 0.00 H new ATOM 721 N PRO B 107 -4.678 -1.108 -5.751 1.00 0.00 N ATOM 722 CA PRO B 107 -5.708 -0.159 -5.318 1.00 0.00 C ATOM 723 C PRO B 107 -5.999 -0.262 -3.824 1.00 0.00 C ATOM 724 O PRO B 107 -5.732 -1.288 -3.199 1.00 0.00 O ATOM 725 CB PRO B 107 -6.936 -0.573 -6.132 1.00 0.00 C ATOM 726 CG PRO B 107 -6.717 -2.013 -6.443 1.00 0.00 C ATOM 727 CD PRO B 107 -5.230 -2.182 -6.593 1.00 0.00 C ATOM 0 HA PRO B 107 -5.403 0.875 -5.478 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -7.855 -0.426 -5.565 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -7.025 0.019 -7.043 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -7.104 -2.648 -5.646 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -7.237 -2.298 -7.358 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -4.901 -3.165 -6.257 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -4.917 -2.079 -7.632 1.00 0.00 H new ATOM 735 N PHE B 108 -6.548 0.809 -3.259 1.00 0.00 N ATOM 736 CA PHE B 108 -6.875 0.838 -1.838 1.00 0.00 C ATOM 737 C PHE B 108 -8.291 0.324 -1.595 1.00 0.00 C ATOM 738 O PHE B 108 -8.592 -0.220 -0.532 1.00 0.00 O ATOM 739 CB PHE B 108 -6.737 2.261 -1.291 1.00 0.00 C ATOM 740 CG PHE B 108 -5.363 2.841 -1.471 1.00 0.00 C ATOM 741 CD1 PHE B 108 -4.972 3.363 -2.693 1.00 0.00 C ATOM 742 CD2 PHE B 108 -4.463 2.863 -0.417 1.00 0.00 C ATOM 743 CE1 PHE B 108 -3.708 3.898 -2.861 1.00 0.00 C ATOM 744 CE2 PHE B 108 -3.199 3.397 -0.579 1.00 0.00 C ATOM 745 CZ PHE B 108 -2.820 3.913 -1.803 1.00 0.00 C ATOM 0 H PHE B 108 -6.775 1.666 -3.762 1.00 0.00 H new ATOM 0 HA PHE B 108 -6.175 0.185 -1.316 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -7.463 2.905 -1.788 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.986 2.260 -0.230 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.662 3.352 -3.524 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -4.753 2.458 0.541 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -3.415 4.304 -3.818 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -2.508 3.411 0.251 1.00 0.00 H new ATOM 0 HZ PHE B 108 -1.831 4.327 -1.933 1.00 0.00 H new ATOM 755 N GLY B 109 -9.158 0.500 -2.588 1.00 0.00 N ATOM 756 CA GLY B 109 -10.531 0.050 -2.463 1.00 0.00 C ATOM 757 C GLY B 109 -10.743 -1.334 -3.046 1.00 0.00 C ATOM 758 O GLY B 109 -11.540 -1.512 -3.966 1.00 0.00 O ATOM 0 H GLY B 109 -8.933 0.947 -3.477 1.00 0.00 H new ATOM 0 HA2 GLY B 109 -10.814 0.045 -1.410 1.00 0.00 H new ATOM 0 HA3 GLY B 109 -11.189 0.758 -2.967 1.00 0.00 H new ATOM 762 N VAL B 110 -10.027 -2.316 -2.509 1.00 0.00 N ATOM 763 CA VAL B 110 -10.139 -3.691 -2.982 1.00 0.00 C ATOM 764 C VAL B 110 -11.513 -4.270 -2.665 1.00 0.00 C ATOM 765 O VAL B 110 -12.217 -4.750 -3.554 1.00 0.00 O ATOM 766 CB VAL B 110 -9.058 -4.590 -2.356 1.00 0.00 C ATOM 767 CG1 VAL B 110 -9.119 -5.990 -2.948 1.00 0.00 C ATOM 768 CG2 VAL B 110 -7.678 -3.980 -2.552 1.00 0.00 C ATOM 0 H VAL B 110 -9.363 -2.185 -1.746 1.00 0.00 H new ATOM 0 HA VAL B 110 -9.998 -3.667 -4.063 1.00 0.00 H new ATOM 0 HB VAL B 110 -9.248 -4.665 -1.285 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -8.347 -6.611 -2.493 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -10.098 -6.426 -2.751 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -8.955 -5.937 -4.024 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -6.926 -4.629 -2.103 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -7.475 -3.873 -3.618 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -7.642 -3.000 -2.076 1.00 0.00 H new ATOM 778 N SER B 111 -11.890 -4.223 -1.391 1.00 0.00 N ATOM 779 CA SER B 111 -13.179 -4.747 -0.955 1.00 0.00 C ATOM 780 C SER B 111 -14.314 -4.155 -1.784 1.00 0.00 C ATOM 781 O SER B 111 -15.345 -4.795 -1.992 1.00 0.00 O ATOM 782 CB SER B 111 -13.402 -4.440 0.527 1.00 0.00 C ATOM 783 OG SER B 111 -14.637 -4.970 0.978 1.00 0.00 O ATOM 0 H SER B 111 -11.321 -3.827 -0.643 1.00 0.00 H new ATOM 0 HA SER B 111 -13.172 -5.827 -1.099 1.00 0.00 H new ATOM 0 HB2 SER B 111 -12.586 -4.860 1.115 1.00 0.00 H new ATOM 0 HB3 SER B 111 -13.386 -3.362 0.684 1.00 0.00 H new ATOM 0 HG SER B 111 -14.755 -4.762 1.928 1.00 0.00 H new ATOM 789 N VAL B 112 -14.117 -2.928 -2.256 1.00 0.00 N ATOM 790 CA VAL B 112 -15.123 -2.249 -3.064 1.00 0.00 C ATOM 791 C VAL B 112 -15.285 -2.925 -4.421 1.00 0.00 C ATOM 792 O VAL B 112 -16.393 -3.291 -4.815 1.00 0.00 O ATOM 793 CB VAL B 112 -14.762 -0.767 -3.280 1.00 0.00 C ATOM 794 CG1 VAL B 112 -15.815 -0.081 -4.138 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.606 -0.057 -1.944 1.00 0.00 C ATOM 0 H VAL B 112 -13.270 -2.384 -2.093 1.00 0.00 H new ATOM 0 HA VAL B 112 -16.064 -2.310 -2.517 1.00 0.00 H new ATOM 0 HB VAL B 112 -13.809 -0.716 -3.806 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -15.544 0.965 -4.280 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -15.873 -0.576 -5.108 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -16.784 -0.140 -3.642 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -14.351 0.989 -2.115 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -15.542 -0.116 -1.389 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -13.813 -0.534 -1.369 1.00 0.00 H new ATOM 805 N ALA B 113 -14.175 -3.088 -5.131 1.00 0.00 N ATOM 806 CA ALA B 113 -14.193 -3.721 -6.444 1.00 0.00 C ATOM 807 C ALA B 113 -14.657 -5.171 -6.347 1.00 0.00 C ATOM 808 O ALA B 113 -15.349 -5.673 -7.232 1.00 0.00 O ATOM 809 CB ALA B 113 -12.815 -3.649 -7.085 1.00 0.00 C ATOM 0 H ALA B 113 -13.251 -2.790 -4.819 1.00 0.00 H new ATOM 0 HA ALA B 113 -14.902 -3.180 -7.071 1.00 0.00 H new ATOM 0 HB1 ALA B 113 -12.844 -4.126 -8.065 1.00 0.00 H new ATOM 0 HB2 ALA B 113 -12.520 -2.606 -7.198 1.00 0.00 H new ATOM 0 HB3 ALA B 113 -12.092 -4.164 -6.452 1.00 0.00 H new ATOM 815 N VAL B 114 -14.271 -5.840 -5.265 1.00 0.00 N ATOM 816 CA VAL B 114 -14.648 -7.232 -5.052 1.00 0.00 C ATOM 817 C VAL B 114 -16.148 -7.364 -4.816 1.00 0.00 C ATOM 818 O VAL B 114 -16.840 -8.083 -5.536 1.00 0.00 O ATOM 819 CB VAL B 114 -13.895 -7.841 -3.854 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.312 -9.288 -3.640 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.392 -7.736 -4.062 1.00 0.00 C ATOM 0 H VAL B 114 -13.697 -5.440 -4.522 1.00 0.00 H new ATOM 0 HA VAL B 114 -14.376 -7.776 -5.956 1.00 0.00 H new ATOM 0 HB VAL B 114 -14.156 -7.277 -2.958 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -13.769 -9.701 -2.790 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -15.383 -9.333 -3.443 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -14.083 -9.869 -4.533 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -11.875 -8.171 -3.207 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -12.112 -8.274 -4.967 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -12.111 -6.688 -4.161 1.00 0.00 H new ATOM 831 N GLY B 115 -16.646 -6.667 -3.799 1.00 0.00 N ATOM 832 CA GLY B 115 -18.062 -6.720 -3.487 1.00 0.00 C ATOM 833 C GLY B 115 -18.931 -6.299 -4.655 1.00 0.00 C ATOM 834 O GLY B 115 -19.856 -7.016 -5.041 1.00 0.00 O ATOM 0 H GLY B 115 -16.094 -6.067 -3.186 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -18.327 -7.734 -3.188 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -18.267 -6.073 -2.634 1.00 0.00 H new ATOM 838 N LEU B 116 -18.636 -5.134 -5.219 1.00 0.00 N ATOM 839 CA LEU B 116 -19.398 -4.617 -6.351 1.00 0.00 C ATOM 840 C LEU B 116 -19.497 -5.657 -7.461 1.00 0.00 C ATOM 841 O LEU B 116 -20.589 -5.968 -7.939 1.00 0.00 O ATOM 842 CB LEU B 116 -18.748 -3.341 -6.888 1.00 0.00 C ATOM 843 CG LEU B 116 -19.223 -2.030 -6.261 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.233 -0.911 -6.548 1.00 0.00 C ATOM 845 CD2 LEU B 116 -20.607 -1.663 -6.775 1.00 0.00 C ATOM 0 H LEU B 116 -17.875 -4.529 -4.912 1.00 0.00 H new ATOM 0 HA LEU B 116 -20.405 -4.386 -6.004 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -17.670 -3.419 -6.746 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -18.925 -3.292 -7.962 1.00 0.00 H new ATOM 0 HG LEU B 116 -19.283 -2.167 -5.181 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -18.588 0.014 -6.094 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -17.260 -1.170 -6.131 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -18.141 -0.774 -7.625 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -20.929 -0.727 -6.318 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -20.573 -1.545 -7.858 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -21.312 -2.454 -6.518 1.00 0.00 H new ATOM 857 N ALA B 117 -18.351 -6.194 -7.866 1.00 0.00 N ATOM 858 CA ALA B 117 -18.311 -7.203 -8.918 1.00 0.00 C ATOM 859 C ALA B 117 -19.277 -8.344 -8.621 1.00 0.00 C ATOM 860 O ALA B 117 -20.100 -8.709 -9.461 1.00 0.00 O ATOM 861 CB ALA B 117 -16.895 -7.736 -9.082 1.00 0.00 C ATOM 0 H ALA B 117 -17.439 -5.948 -7.482 1.00 0.00 H new ATOM 0 HA ALA B 117 -18.622 -6.733 -9.851 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -16.879 -8.489 -9.870 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -16.227 -6.917 -9.348 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -16.564 -8.185 -8.145 1.00 0.00 H new ATOM 867 N VAL B 118 -19.172 -8.906 -7.421 1.00 0.00 N ATOM 868 CA VAL B 118 -20.038 -10.007 -7.014 1.00 0.00 C ATOM 869 C VAL B 118 -21.505 -9.667 -7.248 1.00 0.00 C ATOM 870 O VAL B 118 -22.254 -10.462 -7.817 1.00 0.00 O ATOM 871 CB VAL B 118 -19.834 -10.360 -5.528 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.736 -11.518 -5.127 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.375 -10.690 -5.254 1.00 0.00 C ATOM 0 H VAL B 118 -18.496 -8.617 -6.714 1.00 0.00 H new ATOM 0 HA VAL B 118 -19.766 -10.868 -7.625 1.00 0.00 H new ATOM 0 HB VAL B 118 -20.105 -9.493 -4.925 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -20.579 -11.754 -4.075 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -21.778 -11.239 -5.285 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -20.498 -12.392 -5.734 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -18.250 -10.937 -4.200 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -18.074 -11.541 -5.864 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -17.754 -9.829 -5.501 1.00 0.00 H new ATOM 883 N PHE B 119 -21.911 -8.481 -6.807 1.00 0.00 N ATOM 884 CA PHE B 119 -23.289 -8.035 -6.969 1.00 0.00 C ATOM 885 C PHE B 119 -23.686 -8.016 -8.441 1.00 0.00 C ATOM 886 O PHE B 119 -24.691 -8.609 -8.833 1.00 0.00 O ATOM 887 CB PHE B 119 -23.472 -6.643 -6.361 1.00 0.00 C ATOM 888 CG PHE B 119 -24.812 -6.443 -5.712 1.00 0.00 C ATOM 889 CD1 PHE B 119 -25.069 -6.954 -4.451 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.815 -5.744 -6.365 1.00 0.00 C ATOM 891 CE1 PHE B 119 -26.301 -6.772 -3.852 1.00 0.00 C ATOM 892 CE2 PHE B 119 -27.049 -5.558 -5.771 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.292 -6.072 -4.512 1.00 0.00 C ATOM 0 H PHE B 119 -21.304 -7.811 -6.334 1.00 0.00 H new ATOM 0 HA PHE B 119 -23.936 -8.740 -6.446 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -22.690 -6.473 -5.621 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -23.340 -5.894 -7.142 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -24.298 -7.501 -3.929 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -25.630 -5.340 -7.349 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -26.489 -7.177 -2.869 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -27.822 -5.012 -6.290 1.00 0.00 H new ATOM 0 HZ PHE B 119 -28.255 -5.927 -4.045 1.00 0.00 H new ATOM 903 N ALA B 120 -22.888 -7.330 -9.254 1.00 0.00 N ATOM 904 CA ALA B 120 -23.155 -7.234 -10.684 1.00 0.00 C ATOM 905 C ALA B 120 -23.174 -8.615 -11.333 1.00 0.00 C ATOM 906 O ALA B 120 -23.984 -8.881 -12.220 1.00 0.00 O ATOM 907 CB ALA B 120 -22.117 -6.348 -11.355 1.00 0.00 C ATOM 0 H ALA B 120 -22.052 -6.833 -8.947 1.00 0.00 H new ATOM 0 HA ALA B 120 -24.140 -6.786 -10.816 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -22.328 -6.285 -12.423 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -22.153 -5.350 -10.918 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -21.125 -6.773 -11.206 1.00 0.00 H new ATOM 913 N CYS B 121 -22.278 -9.486 -10.884 1.00 0.00 N ATOM 914 CA CYS B 121 -22.192 -10.839 -11.422 1.00 0.00 C ATOM 915 C CYS B 121 -23.517 -11.575 -11.259 1.00 0.00 C ATOM 916 O CYS B 121 -23.984 -12.246 -12.180 1.00 0.00 O ATOM 917 CB CYS B 121 -21.073 -11.616 -10.726 1.00 0.00 C ATOM 918 SG CYS B 121 -19.408 -11.125 -11.230 1.00 0.00 S ATOM 0 H CYS B 121 -21.601 -9.280 -10.149 1.00 0.00 H new ATOM 0 HA CYS B 121 -21.967 -10.767 -12.486 1.00 0.00 H new ATOM 0 HB2 CYS B 121 -21.169 -11.483 -9.648 1.00 0.00 H new ATOM 0 HB3 CYS B 121 -21.203 -12.679 -10.928 1.00 0.00 H new ATOM 0 HG CYS B 121 -19.104 -9.989 -10.675 1.00 0.00 H new ATOM 924 N LEU B 122 -24.117 -11.446 -10.081 1.00 0.00 N ATOM 925 CA LEU B 122 -25.390 -12.100 -9.796 1.00 0.00 C ATOM 926 C LEU B 122 -26.503 -11.532 -10.669 1.00 0.00 C ATOM 927 O LEU B 122 -27.346 -12.271 -11.179 1.00 0.00 O ATOM 928 CB LEU B 122 -25.751 -11.935 -8.319 1.00 0.00 C ATOM 929 CG LEU B 122 -25.397 -13.110 -7.406 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.794 -12.808 -5.968 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.073 -14.384 -7.890 1.00 0.00 C ATOM 0 H LEU B 122 -23.743 -10.895 -9.308 1.00 0.00 H new ATOM 0 HA LEU B 122 -25.283 -13.161 -10.022 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -25.251 -11.043 -7.941 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -26.823 -11.754 -8.246 1.00 0.00 H new ATOM 0 HG LEU B 122 -24.318 -13.259 -7.440 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -25.534 -13.655 -5.333 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -25.264 -11.920 -5.623 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -26.868 -12.632 -5.917 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -25.810 -15.209 -7.229 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -27.154 -14.246 -7.886 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -25.740 -14.610 -8.903 1.00 0.00 H new ATOM 943 N PHE B 123 -26.499 -10.213 -10.840 1.00 0.00 N ATOM 944 CA PHE B 123 -27.508 -9.545 -11.654 1.00 0.00 C ATOM 945 C PHE B 123 -27.525 -10.110 -13.071 1.00 0.00 C ATOM 946 O PHE B 123 -28.587 -10.390 -13.628 1.00 0.00 O ATOM 947 CB PHE B 123 -27.244 -8.039 -11.696 1.00 0.00 C ATOM 948 CG PHE B 123 -28.281 -7.269 -12.464 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.593 -7.709 -12.512 1.00 0.00 C ATOM 950 CD2 PHE B 123 -27.941 -6.107 -13.138 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.550 -7.003 -13.217 1.00 0.00 C ATOM 952 CE2 PHE B 123 -28.894 -5.397 -13.844 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.199 -5.846 -13.885 1.00 0.00 C ATOM 0 H PHE B 123 -25.809 -9.587 -10.426 1.00 0.00 H new ATOM 0 HA PHE B 123 -28.482 -9.723 -11.199 1.00 0.00 H new ATOM 0 HB2 PHE B 123 -27.201 -7.657 -10.676 1.00 0.00 H new ATOM 0 HB3 PHE B 123 -26.266 -7.862 -12.144 1.00 0.00 H new ATOM 0 HD1 PHE B 123 -29.872 -8.614 -11.993 1.00 0.00 H new ATOM 0 HD2 PHE B 123 -26.921 -5.753 -13.111 1.00 0.00 H new ATOM 0 HE1 PHE B 123 -31.570 -7.356 -13.245 1.00 0.00 H new ATOM 0 HE2 PHE B 123 -28.618 -4.491 -14.363 1.00 0.00 H new ATOM 0 HZ PHE B 123 -30.944 -5.294 -14.438 1.00 0.00 H new ATOM 963 N LEU B 124 -26.341 -10.275 -13.650 1.00 0.00 N ATOM 964 CA LEU B 124 -26.218 -10.806 -15.004 1.00 0.00 C ATOM 965 C LEU B 124 -26.551 -12.293 -15.037 1.00 0.00 C ATOM 966 O LEU B 124 -27.012 -12.814 -16.053 1.00 0.00 O ATOM 967 CB LEU B 124 -24.803 -10.576 -15.537 1.00 0.00 C ATOM 968 CG LEU B 124 -24.507 -9.177 -16.078 1.00 0.00 C ATOM 969 CD1 LEU B 124 -23.093 -8.752 -15.716 1.00 0.00 C ATOM 970 CD2 LEU B 124 -24.711 -9.134 -17.584 1.00 0.00 C ATOM 0 H LEU B 124 -25.452 -10.049 -13.204 1.00 0.00 H new ATOM 0 HA LEU B 124 -26.929 -10.279 -15.641 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -24.096 -10.791 -14.736 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -24.614 -11.298 -16.331 1.00 0.00 H new ATOM 0 HG LEU B 124 -25.203 -8.476 -15.618 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -22.901 -7.754 -16.110 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -22.982 -8.742 -14.632 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -22.380 -9.455 -16.147 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -24.496 -8.131 -17.952 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -24.040 -9.848 -18.063 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -25.743 -9.393 -17.819 1.00 0.00 H new ATOM 982 N SER B 125 -26.317 -12.973 -13.919 1.00 0.00 N ATOM 983 CA SER B 125 -26.591 -14.402 -13.820 1.00 0.00 C ATOM 984 C SER B 125 -28.089 -14.661 -13.696 1.00 0.00 C ATOM 985 O SER B 125 -28.601 -15.664 -14.194 1.00 0.00 O ATOM 986 CB SER B 125 -25.857 -15.002 -12.620 1.00 0.00 C ATOM 987 OG SER B 125 -24.456 -15.012 -12.831 1.00 0.00 O ATOM 0 H SER B 125 -25.938 -12.557 -13.068 1.00 0.00 H new ATOM 0 HA SER B 125 -26.232 -14.879 -14.732 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.089 -14.427 -11.724 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.209 -16.019 -12.446 1.00 0.00 H new ATOM 0 HG SER B 125 -24.092 -14.119 -12.654 1.00 0.00 H new ATOM 993 N THR B 126 -28.788 -13.748 -13.028 1.00 0.00 N ATOM 994 CA THR B 126 -30.227 -13.876 -12.836 1.00 0.00 C ATOM 995 C THR B 126 -30.981 -13.599 -14.131 1.00 0.00 C ATOM 996 O THR B 126 -31.886 -14.345 -14.507 1.00 0.00 O ATOM 997 CB THR B 126 -30.735 -12.917 -11.744 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.034 -13.154 -10.518 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.230 -13.095 -11.521 1.00 0.00 C ATOM 0 H THR B 126 -28.380 -12.911 -12.611 1.00 0.00 H new ATOM 0 HA THR B 126 -30.414 -14.903 -12.523 1.00 0.00 H new ATOM 0 HB THR B 126 -30.551 -11.895 -12.075 1.00 0.00 H new ATOM 0 HG1 THR B 126 -29.096 -12.890 -10.621 1.00 0.00 H new ATOM 0 HG21 THR B 126 -32.567 -12.407 -10.745 1.00 0.00 H new ATOM 0 HG22 THR B 126 -32.764 -12.886 -12.448 1.00 0.00 H new ATOM 0 HG23 THR B 126 -32.432 -14.120 -11.210 1.00 0.00 H new ATOM 1007 N LEU B 127 -30.602 -12.522 -14.812 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.243 -12.147 -16.068 1.00 0.00 C ATOM 1009 C LEU B 127 -31.019 -13.215 -17.133 1.00 0.00 C ATOM 1010 O LEU B 127 -31.966 -13.678 -17.771 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.702 -10.801 -16.556 1.00 0.00 C ATOM 1012 CG LEU B 127 -30.780 -9.644 -15.559 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.665 -8.643 -15.815 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -32.139 -8.964 -15.639 1.00 0.00 C ATOM 0 H LEU B 127 -29.855 -11.894 -14.516 1.00 0.00 H new ATOM 0 HA LEU B 127 -32.315 -12.058 -15.890 1.00 0.00 H new ATOM 0 HB2 LEU B 127 -29.660 -10.935 -16.846 1.00 0.00 H new ATOM 0 HB3 LEU B 127 -31.249 -10.517 -17.455 1.00 0.00 H new ATOM 0 HG LEU B 127 -30.655 -10.046 -14.553 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -29.737 -7.827 -15.096 1.00 0.00 H new ATOM 0 HD12 LEU B 127 -28.700 -9.138 -15.707 1.00 0.00 H new ATOM 0 HD13 LEU B 127 -29.758 -8.245 -16.826 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -32.178 -8.143 -14.923 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -32.293 -8.575 -16.646 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -32.921 -9.686 -15.406 1.00 0.00 H new ATOM 1026 N LEU B 128 -29.763 -13.602 -17.321 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.415 -14.618 -18.309 1.00 0.00 C ATOM 1028 C LEU B 128 -30.128 -15.933 -18.012 1.00 0.00 C ATOM 1029 O LEU B 128 -30.622 -16.603 -18.921 1.00 0.00 O ATOM 1030 CB LEU B 128 -27.902 -14.839 -18.331 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.092 -13.853 -19.174 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.602 -14.052 -18.943 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.431 -14.008 -20.649 1.00 0.00 C ATOM 0 H LEU B 128 -28.968 -13.228 -16.803 1.00 0.00 H new ATOM 0 HA LEU B 128 -29.738 -14.264 -19.288 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -27.534 -14.798 -17.306 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -27.707 -15.846 -18.699 1.00 0.00 H new ATOM 0 HG LEU B 128 -27.354 -12.841 -18.867 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -25.042 -13.342 -19.551 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -25.372 -13.889 -17.890 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -25.323 -15.068 -19.222 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -26.845 -13.298 -21.233 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -27.198 -15.023 -20.971 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -28.493 -13.814 -20.801 1.00 0.00 H new ATOM 1045 N LEU B 129 -30.182 -16.296 -16.736 1.00 0.00 N ATOM 1046 CA LEU B 129 -30.837 -17.530 -16.317 1.00 0.00 C ATOM 1047 C LEU B 129 -32.316 -17.515 -16.691 1.00 0.00 C ATOM 1048 O LEU B 129 -32.830 -18.471 -17.274 1.00 0.00 O ATOM 1049 CB LEU B 129 -30.682 -17.727 -14.808 1.00 0.00 C ATOM 1050 CG LEU B 129 -29.431 -18.478 -14.353 1.00 0.00 C ATOM 1051 CD1 LEU B 129 -29.214 -18.298 -12.858 1.00 0.00 C ATOM 1052 CD2 LEU B 129 -29.537 -19.954 -14.706 1.00 0.00 C ATOM 0 H LEU B 129 -29.780 -15.753 -15.972 1.00 0.00 H new ATOM 0 HA LEU B 129 -30.358 -18.361 -16.836 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -30.686 -16.747 -14.332 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -31.557 -18.263 -14.440 1.00 0.00 H new ATOM 0 HG LEU B 129 -28.570 -18.062 -14.876 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -28.319 -18.840 -12.552 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -29.091 -17.239 -12.633 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -30.076 -18.687 -12.316 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -28.638 -20.473 -14.375 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -30.408 -20.385 -14.211 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -29.642 -20.063 -15.785 1.00 0.00 H new ATOM 1064 N VAL B 130 -32.995 -16.423 -16.355 1.00 0.00 N ATOM 1065 CA VAL B 130 -34.414 -16.282 -16.658 1.00 0.00 C ATOM 1066 C VAL B 130 -34.673 -16.417 -18.155 1.00 0.00 C ATOM 1067 O VAL B 130 -35.462 -17.258 -18.586 1.00 0.00 O ATOM 1068 CB VAL B 130 -34.959 -14.925 -16.175 1.00 0.00 C ATOM 1069 CG1 VAL B 130 -36.430 -14.781 -16.534 1.00 0.00 C ATOM 1070 CG2 VAL B 130 -34.749 -14.770 -14.676 1.00 0.00 C ATOM 0 H VAL B 130 -32.585 -15.623 -15.873 1.00 0.00 H new ATOM 0 HA VAL B 130 -34.931 -17.082 -16.129 1.00 0.00 H new ATOM 0 HB VAL B 130 -34.408 -14.131 -16.680 1.00 0.00 H new ATOM 0 HG11 VAL B 130 -36.797 -13.816 -16.185 1.00 0.00 H new ATOM 0 HG12 VAL B 130 -36.548 -14.844 -17.616 1.00 0.00 H new ATOM 0 HG13 VAL B 130 -37.000 -15.580 -16.059 1.00 0.00 H new ATOM 0 HG21 VAL B 130 -35.140 -13.806 -14.352 1.00 0.00 H new ATOM 0 HG22 VAL B 130 -35.272 -15.569 -14.151 1.00 0.00 H new ATOM 0 HG23 VAL B 130 -33.684 -14.824 -14.450 1.00 0.00 H new ATOM 1080 N LEU B 131 -34.002 -15.584 -18.943 1.00 0.00 N ATOM 1081 CA LEU B 131 -34.157 -15.610 -20.392 1.00 0.00 C ATOM 1082 C LEU B 131 -33.960 -17.021 -20.936 1.00 0.00 C ATOM 1083 O LEU B 131 -34.627 -17.429 -21.886 1.00 0.00 O ATOM 1084 CB LEU B 131 -33.160 -14.653 -21.050 1.00 0.00 C ATOM 1085 CG LEU B 131 -33.396 -13.163 -20.802 1.00 0.00 C ATOM 1086 CD1 LEU B 131 -32.072 -12.430 -20.657 1.00 0.00 C ATOM 1087 CD2 LEU B 131 -34.221 -12.559 -21.930 1.00 0.00 C ATOM 0 H LEU B 131 -33.345 -14.882 -18.602 1.00 0.00 H new ATOM 0 HA LEU B 131 -35.171 -15.287 -20.629 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -32.159 -14.905 -20.699 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -33.174 -14.829 -22.126 1.00 0.00 H new ATOM 0 HG LEU B 131 -33.953 -13.053 -19.871 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -32.260 -11.371 -20.481 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -31.517 -12.845 -19.816 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -31.489 -12.548 -21.570 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -34.379 -11.498 -21.737 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -33.690 -12.681 -22.874 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -35.185 -13.065 -21.987 1.00 0.00 H new ATOM 1099 N ASN B 132 -33.041 -17.761 -20.325 1.00 0.00 N ATOM 1100 CA ASN B 132 -32.757 -19.128 -20.747 1.00 0.00 C ATOM 1101 C ASN B 132 -33.925 -20.053 -20.419 1.00 0.00 C ATOM 1102 O ASN B 132 -34.266 -20.944 -21.199 1.00 0.00 O ATOM 1103 CB ASN B 132 -31.483 -19.639 -20.071 1.00 0.00 C ATOM 1104 CG ASN B 132 -30.235 -19.322 -20.873 1.00 0.00 C ATOM 1105 OD1 ASN B 132 -30.166 -19.598 -22.071 1.00 0.00 O ATOM 1106 ND2 ASN B 132 -29.241 -18.737 -20.215 1.00 0.00 N ATOM 0 H ASN B 132 -32.480 -17.438 -19.537 1.00 0.00 H new ATOM 0 HA ASN B 132 -32.611 -19.124 -21.827 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -31.397 -19.194 -19.080 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -31.557 -20.717 -19.931 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -28.377 -18.498 -20.703 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -29.341 -18.526 -19.222 1.00 0.00 H new ATOM 1113 N LYS B 133 -34.536 -19.835 -19.260 1.00 0.00 N ATOM 1114 CA LYS B 133 -35.668 -20.646 -18.828 1.00 0.00 C ATOM 1115 C LYS B 133 -36.926 -20.287 -19.611 1.00 0.00 C ATOM 1116 O LYS B 133 -37.830 -21.109 -19.764 1.00 0.00 O ATOM 1117 CB LYS B 133 -35.917 -20.456 -17.330 1.00 0.00 C ATOM 1118 CG LYS B 133 -35.059 -21.351 -16.452 1.00 0.00 C ATOM 1119 CD LYS B 133 -35.006 -20.843 -15.021 1.00 0.00 C ATOM 1120 CE LYS B 133 -33.807 -21.407 -14.273 1.00 0.00 C ATOM 1121 NZ LYS B 133 -33.967 -22.858 -13.983 1.00 0.00 N1+ ATOM 0 H LYS B 133 -34.266 -19.103 -18.603 1.00 0.00 H new ATOM 0 HA LYS B 133 -35.427 -21.691 -19.021 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -35.728 -19.415 -17.068 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -36.968 -20.652 -17.117 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -35.458 -22.365 -16.464 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -34.049 -21.401 -16.859 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -34.956 -19.754 -15.022 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -35.923 -21.120 -14.501 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -32.904 -21.252 -14.864 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -33.673 -20.862 -13.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -33.130 -23.204 -13.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -34.814 -23.004 -13.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -34.069 -23.381 -14.876 1.00 0.00 H new ATOM 1135 N ALA B 134 -36.978 -19.056 -20.108 1.00 0.00 N ATOM 1136 CA ALA B 134 -38.123 -18.590 -20.879 1.00 0.00 C ATOM 1137 C ALA B 134 -39.386 -18.566 -20.026 1.00 0.00 C ATOM 1138 O ALA B 134 -40.431 -19.073 -20.431 1.00 0.00 O ATOM 1139 CB ALA B 134 -38.328 -19.470 -22.104 1.00 0.00 C ATOM 0 H ALA B 134 -36.239 -18.363 -19.990 1.00 0.00 H new ATOM 0 HA ALA B 134 -37.918 -17.571 -21.207 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -39.187 -19.110 -22.671 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -37.438 -19.433 -22.732 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -38.507 -20.498 -21.788 1.00 0.00 H new ATOM 1145 N GLY B 135 -39.283 -17.972 -18.841 1.00 0.00 N ATOM 1146 CA GLY B 135 -40.425 -17.893 -17.948 1.00 0.00 C ATOM 1147 C GLY B 135 -40.734 -19.220 -17.284 1.00 0.00 C ATOM 1148 O GLY B 135 -40.882 -20.240 -17.958 1.00 0.00 O ATOM 0 H GLY B 135 -38.429 -17.544 -18.483 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -40.232 -17.143 -17.181 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -41.298 -17.558 -18.508 1.00 0.00 H new ATOM 1152 N ARG B 136 -40.830 -19.208 -15.959 1.00 0.00 N ATOM 1153 CA ARG B 136 -41.120 -20.421 -15.203 1.00 0.00 C ATOM 1154 C ARG B 136 -42.626 -20.621 -15.053 1.00 0.00 C ATOM 1155 O ARG B 136 -43.391 -19.657 -15.049 1.00 0.00 O ATOM 1156 CB ARG B 136 -40.463 -20.357 -13.823 1.00 0.00 C ATOM 1157 CG ARG B 136 -38.954 -20.539 -13.857 1.00 0.00 C ATOM 1158 CD ARG B 136 -38.237 -19.209 -14.027 1.00 0.00 C ATOM 1159 NE ARG B 136 -37.986 -18.555 -12.745 1.00 0.00 N ATOM 1160 CZ ARG B 136 -37.735 -17.257 -12.619 1.00 0.00 C ATOM 1161 NH1 ARG B 136 -37.703 -16.477 -13.691 1.00 0.00 N1+ ATOM 1162 NH2 ARG B 136 -37.518 -16.736 -11.418 1.00 0.00 N ATOM 0 H ARG B 136 -40.711 -18.372 -15.386 1.00 0.00 H new ATOM 0 HA ARG B 136 -40.711 -21.269 -15.753 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -40.694 -19.396 -13.364 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -40.899 -21.127 -13.186 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -38.623 -21.017 -12.935 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -38.685 -21.206 -14.676 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -37.291 -19.371 -14.543 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -38.836 -18.552 -14.658 1.00 0.00 H new ATOM 0 HE ARG B 136 -38.005 -19.127 -11.900 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -37.871 -16.874 -14.616 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -37.510 -15.480 -13.591 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -37.544 -17.333 -10.591 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -37.325 -15.739 -11.322 1.00 0.00 H new ATOM 1176 N ARG B 137 -43.041 -21.878 -14.928 1.00 0.00 N ATOM 1177 CA ARG B 137 -44.454 -22.203 -14.780 1.00 0.00 C ATOM 1178 C ARG B 137 -44.702 -22.967 -13.483 1.00 0.00 C ATOM 1179 O ARG B 137 -44.125 -24.031 -13.258 1.00 0.00 O ATOM 1180 CB ARG B 137 -44.937 -23.031 -15.973 1.00 0.00 C ATOM 1181 CG ARG B 137 -46.440 -22.971 -16.187 1.00 0.00 C ATOM 1182 CD ARG B 137 -46.852 -21.686 -16.889 1.00 0.00 C ATOM 1183 NE ARG B 137 -48.303 -21.523 -16.924 1.00 0.00 N ATOM 1184 CZ ARG B 137 -49.094 -22.155 -17.784 1.00 0.00 C ATOM 1185 NH1 ARG B 137 -48.575 -22.990 -18.674 1.00 0.00 N1+ ATOM 1186 NH2 ARG B 137 -50.405 -21.955 -17.754 1.00 0.00 N ATOM 0 H ARG B 137 -42.419 -22.687 -14.926 1.00 0.00 H new ATOM 0 HA ARG B 137 -45.015 -21.269 -14.745 1.00 0.00 H new ATOM 0 HB2 ARG B 137 -44.436 -22.680 -16.875 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -44.640 -24.070 -15.827 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -46.759 -23.829 -16.779 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -46.949 -23.041 -15.225 1.00 0.00 H new ATOM 0 HD2 ARG B 137 -46.404 -20.834 -16.378 1.00 0.00 H new ATOM 0 HD3 ARG B 137 -46.463 -21.688 -17.907 1.00 0.00 H new ATOM 0 HE ARG B 137 -48.733 -20.889 -16.251 1.00 0.00 H new ATOM 0 HH11 ARG B 137 -47.568 -23.148 -18.699 1.00 0.00 H new ATOM 0 HH12 ARG B 137 -49.183 -23.475 -19.334 1.00 0.00 H new ATOM 0 HH21 ARG B 137 -50.808 -21.315 -17.070 1.00 0.00 H new ATOM 0 HH22 ARG B 137 -51.010 -22.441 -18.415 1.00 0.00 H new ATOM 1200 N ASN B 138 -45.564 -22.418 -12.633 1.00 0.00 N ATOM 1201 CA ASN B 138 -45.887 -23.047 -11.358 1.00 0.00 C ATOM 1202 C ASN B 138 -47.346 -23.493 -11.326 1.00 0.00 C ATOM 1203 O ASN B 138 -47.687 -24.498 -10.701 1.00 0.00 O ATOM 1204 CB ASN B 138 -45.611 -22.081 -10.204 1.00 0.00 C ATOM 1205 CG ASN B 138 -45.584 -22.781 -8.858 1.00 0.00 C ATOM 1206 OD1 ASN B 138 -44.668 -23.548 -8.564 1.00 0.00 O ATOM 1207 ND2 ASN B 138 -46.592 -22.518 -8.036 1.00 0.00 N ATOM 0 H ASN B 138 -46.051 -21.539 -12.805 1.00 0.00 H new ATOM 0 HA ASN B 138 -45.254 -23.927 -11.245 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -44.656 -21.583 -10.371 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -46.377 -21.305 -10.192 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -46.629 -22.959 -7.117 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -47.330 -21.875 -8.323 1.00 0.00 H new ATOM 1214 N LYS B 139 -48.205 -22.737 -12.003 1.00 0.00 N ATOM 1215 CA LYS B 139 -49.627 -23.053 -12.055 1.00 0.00 C ATOM 1216 C LYS B 139 -50.008 -23.628 -13.416 1.00 0.00 C ATOM 1217 O LYS B 139 -49.311 -23.414 -14.408 1.00 0.00 O ATOM 1218 CB LYS B 139 -50.459 -21.803 -11.768 1.00 0.00 C ATOM 1219 CG LYS B 139 -51.865 -22.106 -11.280 1.00 0.00 C ATOM 1220 CD LYS B 139 -52.571 -20.850 -10.796 1.00 0.00 C ATOM 1221 CE LYS B 139 -52.041 -20.397 -9.446 1.00 0.00 C ATOM 1222 NZ LYS B 139 -53.046 -19.593 -8.696 1.00 0.00 N1+ ATOM 0 H LYS B 139 -47.940 -21.901 -12.523 1.00 0.00 H new ATOM 0 HA LYS B 139 -49.834 -23.803 -11.292 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -49.946 -21.199 -11.019 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -50.520 -21.202 -12.675 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -52.441 -22.560 -12.086 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -51.821 -22.834 -10.470 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -52.437 -20.052 -11.527 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -53.642 -21.039 -10.723 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -51.760 -21.269 -8.855 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -51.137 -19.805 -9.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -52.646 -19.303 -7.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -53.296 -18.748 -9.248 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -53.899 -20.166 -8.535 1.00 0.00 H new TER 1236 LYS B 139