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+ -158:sc= -0.0491 (180deg=-0.551) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 106:sc= 0.495! USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 76:sc= 0.409 USER MOD Single : A 25 SER OG : rot 77:sc= 1.04 USER MOD Single : A 26 THR OG1 : rot 67:sc= 0.787 USER MOD Single : A 32 ASN : amide:sc= -0.0308 K(o=-0.031,f=-1.5!) USER MOD Single : A 33 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.05) USER MOD Single : A 38 ASN : amide:sc= -0.686 K(o=-0.69,f=-4.2!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 THR OG1 : rot 80:sc= 0.44 USER MOD Single : B 111 SER OG : rot 180:sc= 0 USER MOD Single : B 121 CYS SG : rot 75:sc= 0.442 USER MOD Single : B 125 SER OG : rot 77:sc= 0.896 USER MOD Single : B 126 THR OG1 : rot 68:sc= 0.677 USER MOD Single : B 132 ASN : amide:sc= -0.804 K(o=-0.8,f=-2.2!) USER MOD Single : B 133 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0504) USER MOD Single : B 138 ASN : amide:sc= -0.758 K(o=-0.76,f=-4.3!) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.665 1.297 8.659 1.00 0.00 N ATOM 2 CA MET A 1 -23.449 2.505 8.430 1.00 0.00 C ATOM 3 C MET A 1 -22.608 3.578 7.747 1.00 0.00 C ATOM 4 O MET A 1 -22.910 4.000 6.630 1.00 0.00 O ATOM 5 CB MET A 1 -24.000 3.039 9.755 1.00 0.00 C ATOM 6 CG MET A 1 -24.952 2.078 10.448 1.00 0.00 C ATOM 7 SD MET A 1 -26.568 2.004 9.650 1.00 0.00 S ATOM 8 CE MET A 1 -27.475 0.993 10.816 1.00 0.00 C ATOM 0 H1 MET A 1 -23.304 0.484 8.766 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.032 1.135 7.850 1.00 0.00 H new ATOM 0 H3 MET A 1 -22.099 1.409 9.524 1.00 0.00 H new ATOM 0 HA MET A 1 -24.281 2.249 7.774 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.167 3.258 10.423 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.517 3.981 9.571 1.00 0.00 H new ATOM 0 HG2 MET A 1 -24.511 1.081 10.460 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.078 2.383 11.487 1.00 0.00 H new ATOM 0 HE1 MET A 1 -28.497 0.856 10.461 1.00 0.00 H new ATOM 0 HE2 MET A 1 -26.990 0.021 10.909 1.00 0.00 H new ATOM 0 HE3 MET A 1 -27.491 1.485 11.788 1.00 0.00 H new ATOM 18 N LYS A 2 -21.553 4.017 8.423 1.00 0.00 N ATOM 19 CA LYS A 2 -20.667 5.040 7.881 1.00 0.00 C ATOM 20 C LYS A 2 -19.205 4.667 8.101 1.00 0.00 C ATOM 21 O LYS A 2 -18.736 4.589 9.238 1.00 0.00 O ATOM 22 CB LYS A 2 -20.962 6.394 8.530 1.00 0.00 C ATOM 23 CG LYS A 2 -22.432 6.773 8.509 1.00 0.00 C ATOM 24 CD LYS A 2 -22.904 7.097 7.101 1.00 0.00 C ATOM 25 CE LYS A 2 -22.327 8.416 6.609 1.00 0.00 C ATOM 26 NZ LYS A 2 -22.860 8.790 5.271 1.00 0.00 N1+ ATOM 0 H LYS A 2 -21.290 3.680 9.349 1.00 0.00 H new ATOM 0 HA LYS A 2 -20.848 5.110 6.808 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -20.615 6.375 9.563 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -20.389 7.166 8.016 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -23.026 5.953 8.913 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -22.596 7.635 9.156 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -22.610 6.295 6.424 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -23.993 7.146 7.083 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -22.560 9.204 7.326 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -21.241 8.341 6.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -22.443 9.694 4.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -22.616 8.051 4.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -23.894 8.887 5.324 1.00 0.00 H new ATOM 40 N LYS A 3 -18.486 4.436 7.006 1.00 0.00 N ATOM 41 CA LYS A 3 -17.077 4.073 7.079 1.00 0.00 C ATOM 42 C LYS A 3 -16.263 4.844 6.045 1.00 0.00 C ATOM 43 O LYS A 3 -16.787 5.261 5.012 1.00 0.00 O ATOM 44 CB LYS A 3 -16.904 2.568 6.859 1.00 0.00 C ATOM 45 CG LYS A 3 -17.362 1.725 8.037 1.00 0.00 C ATOM 46 CD LYS A 3 -17.010 0.260 7.843 1.00 0.00 C ATOM 47 CE LYS A 3 -15.508 0.031 7.925 1.00 0.00 C ATOM 48 NZ LYS A 3 -15.170 -1.418 7.979 1.00 0.00 N1+ ATOM 0 H LYS A 3 -18.858 4.494 6.058 1.00 0.00 H new ATOM 0 HA LYS A 3 -16.712 4.333 8.072 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -17.464 2.272 5.972 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -15.854 2.357 6.658 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -16.898 2.094 8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -18.440 1.828 8.162 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -17.512 -0.339 8.602 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -17.378 -0.078 6.875 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -15.024 0.485 7.060 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -15.112 0.529 8.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -14.138 -1.532 8.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -15.611 -1.846 8.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -15.525 -1.889 7.123 1.00 0.00 H new ATOM 62 N ASP A 4 -14.978 5.031 6.329 1.00 0.00 N ATOM 63 CA ASP A 4 -14.091 5.750 5.423 1.00 0.00 C ATOM 64 C ASP A 4 -13.783 4.913 4.186 1.00 0.00 C ATOM 65 O ASP A 4 -13.797 3.684 4.238 1.00 0.00 O ATOM 66 CB ASP A 4 -12.792 6.125 6.138 1.00 0.00 C ATOM 67 CG ASP A 4 -12.033 7.225 5.421 1.00 0.00 C ATOM 68 OD1 ASP A 4 -12.377 8.408 5.619 1.00 0.00 O1- ATOM 69 OD2 ASP A 4 -11.097 6.901 4.661 1.00 0.00 O ATOM 0 H ASP A 4 -14.528 4.694 7.180 1.00 0.00 H new ATOM 0 HA ASP A 4 -14.597 6.661 5.105 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -13.020 6.448 7.154 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -12.157 5.243 6.219 1.00 0.00 H new ATOM 74 N GLU A 5 -13.504 5.588 3.075 1.00 0.00 N ATOM 75 CA GLU A 5 -13.194 4.904 1.824 1.00 0.00 C ATOM 76 C GLU A 5 -12.585 5.871 0.813 1.00 0.00 C ATOM 77 O GLU A 5 -13.299 6.508 0.037 1.00 0.00 O ATOM 78 CB GLU A 5 -14.455 4.266 1.240 1.00 0.00 C ATOM 79 CG GLU A 5 -14.580 2.781 1.539 1.00 0.00 C ATOM 80 CD GLU A 5 -15.284 2.021 0.432 1.00 0.00 C ATOM 81 OE1 GLU A 5 -15.974 2.664 -0.385 1.00 0.00 O ATOM 82 OE2 GLU A 5 -15.144 0.780 0.383 1.00 0.00 O1- ATOM 0 H GLU A 5 -13.486 6.606 3.015 1.00 0.00 H new ATOM 0 HA GLU A 5 -12.466 4.122 2.038 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.330 4.783 1.635 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.459 4.412 0.160 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.586 2.359 1.689 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -15.127 2.647 2.472 1.00 0.00 H new ATOM 89 N THR A 6 -11.260 5.977 0.828 1.00 0.00 N ATOM 90 CA THR A 6 -10.554 6.867 -0.086 1.00 0.00 C ATOM 91 C THR A 6 -10.927 6.575 -1.535 1.00 0.00 C ATOM 92 O THR A 6 -11.415 5.496 -1.870 1.00 0.00 O ATOM 93 CB THR A 6 -9.027 6.740 0.076 1.00 0.00 C ATOM 94 OG1 THR A 6 -8.685 5.409 0.478 1.00 0.00 O ATOM 95 CG2 THR A 6 -8.507 7.735 1.101 1.00 0.00 C ATOM 0 H THR A 6 -10.654 5.458 1.463 1.00 0.00 H new ATOM 0 HA THR A 6 -10.855 7.884 0.165 1.00 0.00 H new ATOM 0 HB THR A 6 -8.563 6.958 -0.886 1.00 0.00 H new ATOM 0 HG1 THR A 6 -8.284 4.932 -0.278 1.00 0.00 H new ATOM 0 HG21 THR A 6 -7.427 7.626 1.198 1.00 0.00 H new ATOM 0 HG22 THR A 6 -8.742 8.749 0.776 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.979 7.545 2.065 1.00 0.00 H new ATOM 103 N PRO A 7 -10.691 7.558 -2.417 1.00 0.00 N ATOM 104 CA PRO A 7 -10.994 7.430 -3.845 1.00 0.00 C ATOM 105 C PRO A 7 -10.067 6.444 -4.548 1.00 0.00 C ATOM 106 O PRO A 7 -8.845 6.523 -4.415 1.00 0.00 O ATOM 107 CB PRO A 7 -10.776 8.846 -4.383 1.00 0.00 C ATOM 108 CG PRO A 7 -9.809 9.466 -3.433 1.00 0.00 C ATOM 109 CD PRO A 7 -10.111 8.870 -2.086 1.00 0.00 C ATOM 0 HA PRO A 7 -12.000 7.045 -4.015 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -10.378 8.827 -5.398 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -11.711 9.405 -4.418 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -8.781 9.257 -3.731 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -9.921 10.550 -3.414 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -9.211 8.770 -1.480 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.809 9.487 -1.521 1.00 0.00 H new ATOM 117 N PHE A 8 -10.655 5.517 -5.297 1.00 0.00 N ATOM 118 CA PHE A 8 -9.881 4.516 -6.021 1.00 0.00 C ATOM 119 C PHE A 8 -10.656 3.999 -7.230 1.00 0.00 C ATOM 120 O PHE A 8 -11.577 3.195 -7.092 1.00 0.00 O ATOM 121 CB PHE A 8 -9.520 3.352 -5.095 1.00 0.00 C ATOM 122 CG PHE A 8 -8.403 3.668 -4.142 1.00 0.00 C ATOM 123 CD1 PHE A 8 -7.184 4.130 -4.611 1.00 0.00 C ATOM 124 CD2 PHE A 8 -8.572 3.503 -2.778 1.00 0.00 C ATOM 125 CE1 PHE A 8 -6.154 4.421 -3.737 1.00 0.00 C ATOM 126 CE2 PHE A 8 -7.546 3.792 -1.898 1.00 0.00 C ATOM 127 CZ PHE A 8 -6.336 4.253 -2.378 1.00 0.00 C ATOM 0 H PHE A 8 -11.665 5.438 -5.418 1.00 0.00 H new ATOM 0 HA PHE A 8 -8.964 4.987 -6.375 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -10.403 3.065 -4.524 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -9.238 2.491 -5.700 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -7.037 4.264 -5.672 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -9.517 3.144 -2.397 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -5.208 4.779 -4.116 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -7.690 3.657 -0.836 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.534 4.482 -1.692 1.00 0.00 H new ATOM 137 N GLY A 9 -10.275 4.467 -8.415 1.00 0.00 N ATOM 138 CA GLY A 9 -10.945 4.043 -9.630 1.00 0.00 C ATOM 139 C GLY A 9 -12.356 4.586 -9.735 1.00 0.00 C ATOM 140 O GLY A 9 -13.316 3.917 -9.352 1.00 0.00 O ATOM 0 H GLY A 9 -9.514 5.132 -8.555 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.367 4.373 -10.494 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.975 2.954 -9.663 1.00 0.00 H new ATOM 144 N VAL A 10 -12.483 5.803 -10.255 1.00 0.00 N ATOM 145 CA VAL A 10 -13.787 6.435 -10.409 1.00 0.00 C ATOM 146 C VAL A 10 -14.631 5.709 -11.449 1.00 0.00 C ATOM 147 O VAL A 10 -15.742 5.261 -11.160 1.00 0.00 O ATOM 148 CB VAL A 10 -13.648 7.914 -10.818 1.00 0.00 C ATOM 149 CG1 VAL A 10 -15.012 8.585 -10.867 1.00 0.00 C ATOM 150 CG2 VAL A 10 -12.718 8.647 -9.863 1.00 0.00 C ATOM 0 H VAL A 10 -11.699 6.370 -10.576 1.00 0.00 H new ATOM 0 HA VAL A 10 -14.283 6.378 -9.440 1.00 0.00 H new ATOM 0 HB VAL A 10 -13.212 7.957 -11.816 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -14.894 9.629 -11.158 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -15.643 8.075 -11.595 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -15.479 8.533 -9.883 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -12.632 9.690 -10.168 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -13.121 8.596 -8.852 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -11.733 8.180 -9.884 1.00 0.00 H new ATOM 160 N SER A 11 -14.099 5.593 -12.661 1.00 0.00 N ATOM 161 CA SER A 11 -14.804 4.922 -13.746 1.00 0.00 C ATOM 162 C SER A 11 -15.281 3.540 -13.311 1.00 0.00 C ATOM 163 O SER A 11 -16.315 3.054 -13.771 1.00 0.00 O ATOM 164 CB SER A 11 -13.899 4.799 -14.973 1.00 0.00 C ATOM 165 OG SER A 11 -12.689 4.136 -14.650 1.00 0.00 O ATOM 0 H SER A 11 -13.181 5.956 -12.916 1.00 0.00 H new ATOM 0 HA SER A 11 -15.675 5.523 -14.006 1.00 0.00 H new ATOM 0 HB2 SER A 11 -14.419 4.251 -15.759 1.00 0.00 H new ATOM 0 HB3 SER A 11 -13.680 5.791 -15.368 1.00 0.00 H new ATOM 0 HG SER A 11 -12.129 4.069 -15.451 1.00 0.00 H new ATOM 171 N VAL A 12 -14.520 2.910 -12.422 1.00 0.00 N ATOM 172 CA VAL A 12 -14.864 1.584 -11.923 1.00 0.00 C ATOM 173 C VAL A 12 -16.039 1.649 -10.954 1.00 0.00 C ATOM 174 O VAL A 12 -17.034 0.944 -11.121 1.00 0.00 O ATOM 175 CB VAL A 12 -13.666 0.922 -11.216 1.00 0.00 C ATOM 176 CG1 VAL A 12 -14.049 -0.453 -10.692 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.476 0.830 -12.159 1.00 0.00 C ATOM 0 H VAL A 12 -13.660 3.297 -12.032 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.143 0.983 -12.788 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.380 1.541 -10.366 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -13.190 -0.905 -10.196 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.869 -0.356 -9.981 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.362 -1.085 -11.523 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.639 0.360 -11.643 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.747 0.233 -13.030 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.188 1.831 -12.481 1.00 0.00 H new ATOM 187 N ALA A 13 -15.918 2.501 -9.941 1.00 0.00 N ATOM 188 CA ALA A 13 -16.971 2.660 -8.946 1.00 0.00 C ATOM 189 C ALA A 13 -18.267 3.141 -9.591 1.00 0.00 C ATOM 190 O ALA A 13 -19.359 2.742 -9.186 1.00 0.00 O ATOM 191 CB ALA A 13 -16.529 3.629 -7.860 1.00 0.00 C ATOM 0 H ALA A 13 -15.101 3.092 -9.788 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.160 1.686 -8.494 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -17.325 3.738 -7.124 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.634 3.244 -7.372 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.311 4.600 -8.305 1.00 0.00 H new ATOM 197 N VAL A 14 -18.138 4.001 -10.597 1.00 0.00 N ATOM 198 CA VAL A 14 -19.299 4.535 -11.298 1.00 0.00 C ATOM 199 C VAL A 14 -20.048 3.435 -12.041 1.00 0.00 C ATOM 200 O VAL A 14 -21.238 3.219 -11.816 1.00 0.00 O ATOM 201 CB VAL A 14 -18.892 5.632 -12.301 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.111 6.147 -13.052 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.177 6.768 -11.587 1.00 0.00 C ATOM 0 H VAL A 14 -17.242 4.342 -10.944 1.00 0.00 H new ATOM 0 HA VAL A 14 -19.954 4.968 -10.542 1.00 0.00 H new ATOM 0 HB VAL A 14 -18.203 5.199 -13.027 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -19.805 6.921 -13.756 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -20.577 5.326 -13.596 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -20.826 6.564 -12.343 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -17.897 7.534 -12.311 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.840 7.202 -10.838 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -17.281 6.384 -11.099 1.00 0.00 H new ATOM 213 N GLY A 15 -19.342 2.741 -12.928 1.00 0.00 N ATOM 214 CA GLY A 15 -19.956 1.670 -13.690 1.00 0.00 C ATOM 215 C GLY A 15 -20.517 0.576 -12.805 1.00 0.00 C ATOM 216 O GLY A 15 -21.694 0.225 -12.908 1.00 0.00 O ATOM 0 H GLY A 15 -18.356 2.901 -13.132 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -20.756 2.080 -14.307 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -19.218 1.242 -14.368 1.00 0.00 H new ATOM 220 N LEU A 16 -19.675 0.033 -11.933 1.00 0.00 N ATOM 221 CA LEU A 16 -20.093 -1.031 -11.026 1.00 0.00 C ATOM 222 C LEU A 16 -21.343 -0.626 -10.252 1.00 0.00 C ATOM 223 O LEU A 16 -22.334 -1.356 -10.228 1.00 0.00 O ATOM 224 CB LEU A 16 -18.963 -1.371 -10.052 1.00 0.00 C ATOM 225 CG LEU A 16 -17.968 -2.432 -10.522 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.722 -2.419 -9.650 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.613 -3.810 -10.512 1.00 0.00 C ATOM 0 H LEU A 16 -18.699 0.312 -11.834 1.00 0.00 H new ATOM 0 HA LEU A 16 -20.327 -1.913 -11.622 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.412 -0.457 -9.833 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.407 -1.708 -9.115 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.673 -2.198 -11.545 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.025 -3.181 -10.000 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.248 -1.439 -9.708 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.999 -2.627 -8.617 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.890 -4.553 -10.850 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.937 -4.053 -9.500 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -19.475 -3.813 -11.179 1.00 0.00 H new ATOM 239 N ALA A 17 -21.289 0.543 -9.621 1.00 0.00 N ATOM 240 CA ALA A 17 -22.419 1.047 -8.849 1.00 0.00 C ATOM 241 C ALA A 17 -23.702 1.023 -9.674 1.00 0.00 C ATOM 242 O ALA A 17 -24.720 0.485 -9.240 1.00 0.00 O ATOM 243 CB ALA A 17 -22.133 2.457 -8.356 1.00 0.00 C ATOM 0 H ALA A 17 -20.476 1.158 -9.629 1.00 0.00 H new ATOM 0 HA ALA A 17 -22.560 0.394 -7.988 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -22.985 2.821 -7.781 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -21.245 2.448 -7.723 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -21.964 3.114 -9.209 1.00 0.00 H new ATOM 249 N VAL A 18 -23.645 1.610 -10.866 1.00 0.00 N ATOM 250 CA VAL A 18 -24.802 1.656 -11.751 1.00 0.00 C ATOM 251 C VAL A 18 -25.407 0.268 -11.936 1.00 0.00 C ATOM 252 O VAL A 18 -26.619 0.086 -11.814 1.00 0.00 O ATOM 253 CB VAL A 18 -24.430 2.230 -13.131 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.641 2.232 -14.053 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.857 3.631 -12.987 1.00 0.00 C ATOM 0 H VAL A 18 -22.810 2.060 -11.240 1.00 0.00 H new ATOM 0 HA VAL A 18 -25.536 2.310 -11.280 1.00 0.00 H new ATOM 0 HB VAL A 18 -23.666 1.593 -13.577 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -25.359 2.641 -15.023 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -26.003 1.212 -14.181 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -26.430 2.845 -13.616 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -23.599 4.022 -13.971 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -24.598 4.281 -12.521 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -22.962 3.596 -12.365 1.00 0.00 H new ATOM 265 N PHE A 19 -24.556 -0.708 -12.233 1.00 0.00 N ATOM 266 CA PHE A 19 -25.007 -2.080 -12.436 1.00 0.00 C ATOM 267 C PHE A 19 -25.728 -2.604 -11.198 1.00 0.00 C ATOM 268 O PHE A 19 -26.863 -3.072 -11.280 1.00 0.00 O ATOM 269 CB PHE A 19 -23.819 -2.985 -12.769 1.00 0.00 C ATOM 270 CG PHE A 19 -24.142 -4.053 -13.775 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.199 -3.756 -15.127 1.00 0.00 C ATOM 272 CD2 PHE A 19 -24.391 -5.354 -13.367 1.00 0.00 C ATOM 273 CE1 PHE A 19 -24.497 -4.737 -16.054 1.00 0.00 C ATOM 274 CE2 PHE A 19 -24.689 -6.339 -14.290 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.742 -6.030 -15.635 1.00 0.00 C ATOM 0 H PHE A 19 -23.550 -0.575 -12.339 1.00 0.00 H new ATOM 0 HA PHE A 19 -25.706 -2.087 -13.272 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -23.002 -2.373 -13.151 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -23.463 -3.456 -11.853 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -24.008 -2.747 -15.460 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -24.352 -5.601 -12.316 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -24.538 -4.493 -17.105 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -24.880 -7.349 -13.960 1.00 0.00 H new ATOM 0 HZ PHE A 19 -24.975 -6.798 -16.358 1.00 0.00 H new ATOM 285 N ALA A 20 -25.060 -2.522 -10.053 1.00 0.00 N ATOM 286 CA ALA A 20 -25.637 -2.987 -8.797 1.00 0.00 C ATOM 287 C ALA A 20 -26.941 -2.258 -8.488 1.00 0.00 C ATOM 288 O ALA A 20 -27.893 -2.855 -7.985 1.00 0.00 O ATOM 289 CB ALA A 20 -24.644 -2.799 -7.658 1.00 0.00 C ATOM 0 H ALA A 20 -24.119 -2.138 -9.968 1.00 0.00 H new ATOM 0 HA ALA A 20 -25.860 -4.049 -8.900 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -25.088 -3.150 -6.727 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -23.739 -3.370 -7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -24.393 -1.742 -7.565 1.00 0.00 H new ATOM 295 N CYS A 21 -26.977 -0.965 -8.794 1.00 0.00 N ATOM 296 CA CYS A 21 -28.164 -0.154 -8.549 1.00 0.00 C ATOM 297 C CYS A 21 -29.370 -0.716 -9.294 1.00 0.00 C ATOM 298 O CYS A 21 -30.477 -0.771 -8.756 1.00 0.00 O ATOM 299 CB CYS A 21 -27.916 1.294 -8.973 1.00 0.00 C ATOM 300 SG CYS A 21 -26.844 2.220 -7.849 1.00 0.00 S ATOM 0 H CYS A 21 -26.198 -0.457 -9.212 1.00 0.00 H new ATOM 0 HA CYS A 21 -28.376 -0.180 -7.480 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -27.471 1.299 -9.968 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -28.874 1.808 -9.050 1.00 0.00 H new ATOM 0 HG CYS A 21 -25.609 1.857 -8.030 1.00 0.00 H new ATOM 306 N LEU A 22 -29.150 -1.132 -10.536 1.00 0.00 N ATOM 307 CA LEU A 22 -30.218 -1.689 -11.358 1.00 0.00 C ATOM 308 C LEU A 22 -30.705 -3.018 -10.791 1.00 0.00 C ATOM 309 O LEU A 22 -31.908 -3.283 -10.746 1.00 0.00 O ATOM 310 CB LEU A 22 -29.735 -1.882 -12.797 1.00 0.00 C ATOM 311 CG LEU A 22 -29.963 -0.704 -13.745 1.00 0.00 C ATOM 312 CD1 LEU A 22 -29.395 -1.011 -15.123 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.445 -0.372 -13.838 1.00 0.00 C ATOM 0 H LEU A 22 -28.241 -1.094 -10.996 1.00 0.00 H new ATOM 0 HA LEU A 22 -31.051 -0.985 -11.352 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -28.668 -2.103 -12.774 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -30.233 -2.758 -13.212 1.00 0.00 H new ATOM 0 HG LEU A 22 -29.442 0.166 -13.345 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -29.566 -0.162 -15.785 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -28.324 -1.198 -15.042 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -29.887 -1.894 -15.531 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -31.588 0.469 -14.517 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -31.989 -1.238 -14.214 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -31.821 -0.108 -12.850 1.00 0.00 H new ATOM 325 N PHE A 23 -29.765 -3.850 -10.356 1.00 0.00 N ATOM 326 CA PHE A 23 -30.098 -5.151 -9.790 1.00 0.00 C ATOM 327 C PHE A 23 -31.036 -5.002 -8.596 1.00 0.00 C ATOM 328 O PHE A 23 -32.024 -5.726 -8.472 1.00 0.00 O ATOM 329 CB PHE A 23 -28.826 -5.888 -9.363 1.00 0.00 C ATOM 330 CG PHE A 23 -29.080 -7.277 -8.853 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.147 -8.021 -9.331 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.250 -7.840 -7.897 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.383 -9.300 -8.864 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.480 -9.119 -7.426 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.549 -9.850 -7.910 1.00 0.00 C ATOM 0 H PHE A 23 -28.766 -3.646 -10.385 1.00 0.00 H new ATOM 0 HA PHE A 23 -30.606 -5.733 -10.559 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -28.144 -5.940 -10.212 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -28.325 -5.311 -8.586 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -30.802 -7.596 -10.077 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -27.414 -7.273 -7.515 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -31.218 -9.869 -9.244 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -27.826 -9.547 -6.681 1.00 0.00 H new ATOM 0 HZ PHE A 23 -29.732 -10.849 -7.543 1.00 0.00 H new ATOM 345 N LEU A 24 -30.719 -4.056 -7.718 1.00 0.00 N ATOM 346 CA LEU A 24 -31.533 -3.809 -6.532 1.00 0.00 C ATOM 347 C LEU A 24 -32.886 -3.219 -6.914 1.00 0.00 C ATOM 348 O LEU A 24 -33.895 -3.474 -6.254 1.00 0.00 O ATOM 349 CB LEU A 24 -30.803 -2.864 -5.576 1.00 0.00 C ATOM 350 CG LEU A 24 -29.904 -3.528 -4.532 1.00 0.00 C ATOM 351 CD1 LEU A 24 -29.047 -2.489 -3.826 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.739 -4.306 -3.527 1.00 0.00 C ATOM 0 H LEU A 24 -29.905 -3.448 -7.805 1.00 0.00 H new ATOM 0 HA LEU A 24 -31.701 -4.763 -6.032 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -30.195 -2.180 -6.167 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -31.547 -2.261 -5.055 1.00 0.00 H new ATOM 0 HG LEU A 24 -29.242 -4.227 -5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -28.414 -2.981 -3.087 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -28.421 -1.977 -4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -29.691 -1.764 -3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -30.083 -4.772 -2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -31.426 -3.627 -3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -31.308 -5.078 -4.046 1.00 0.00 H new ATOM 364 N SER A 25 -32.903 -2.431 -7.984 1.00 0.00 N ATOM 365 CA SER A 25 -34.132 -1.802 -8.453 1.00 0.00 C ATOM 366 C SER A 25 -35.063 -2.833 -9.082 1.00 0.00 C ATOM 367 O SER A 25 -36.282 -2.768 -8.920 1.00 0.00 O ATOM 368 CB SER A 25 -33.813 -0.700 -9.465 1.00 0.00 C ATOM 369 OG SER A 25 -33.054 0.337 -8.868 1.00 0.00 O ATOM 0 H SER A 25 -32.078 -2.213 -8.543 1.00 0.00 H new ATOM 0 HA SER A 25 -34.636 -1.360 -7.593 1.00 0.00 H new ATOM 0 HB2 SER A 25 -33.261 -1.122 -10.305 1.00 0.00 H new ATOM 0 HB3 SER A 25 -34.740 -0.291 -9.867 1.00 0.00 H new ATOM 0 HG SER A 25 -32.121 0.050 -8.778 1.00 0.00 H new ATOM 375 N THR A 26 -34.480 -3.787 -9.801 1.00 0.00 N ATOM 376 CA THR A 26 -35.256 -4.833 -10.457 1.00 0.00 C ATOM 377 C THR A 26 -35.923 -5.745 -9.434 1.00 0.00 C ATOM 378 O THR A 26 -37.121 -6.021 -9.522 1.00 0.00 O ATOM 379 CB THR A 26 -34.374 -5.685 -11.390 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.723 -4.845 -12.350 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.205 -6.736 -12.109 1.00 0.00 C ATOM 0 H THR A 26 -33.473 -3.857 -9.944 1.00 0.00 H new ATOM 0 HA THR A 26 -36.023 -4.334 -11.050 1.00 0.00 H new ATOM 0 HB THR A 26 -33.624 -6.191 -10.783 1.00 0.00 H new ATOM 0 HG1 THR A 26 -33.077 -4.266 -11.894 1.00 0.00 H new ATOM 0 HG21 THR A 26 -34.561 -7.325 -12.762 1.00 0.00 H new ATOM 0 HG22 THR A 26 -35.676 -7.391 -11.376 1.00 0.00 H new ATOM 0 HG23 THR A 26 -35.975 -6.246 -12.705 1.00 0.00 H new ATOM 389 N LEU A 27 -35.143 -6.210 -8.465 1.00 0.00 N ATOM 390 CA LEU A 27 -35.660 -7.091 -7.424 1.00 0.00 C ATOM 391 C LEU A 27 -36.699 -6.373 -6.569 1.00 0.00 C ATOM 392 O LEU A 27 -37.692 -6.969 -6.148 1.00 0.00 O ATOM 393 CB LEU A 27 -34.517 -7.595 -6.541 1.00 0.00 C ATOM 394 CG LEU A 27 -33.310 -8.180 -7.275 1.00 0.00 C ATOM 395 CD1 LEU A 27 -32.035 -7.947 -6.478 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.513 -9.665 -7.537 1.00 0.00 C ATOM 0 H LEU A 27 -34.150 -5.992 -8.378 1.00 0.00 H new ATOM 0 HA LEU A 27 -36.140 -7.942 -7.908 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -34.173 -6.768 -5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -34.912 -8.357 -5.869 1.00 0.00 H new ATOM 0 HG LEU A 27 -33.212 -7.672 -8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -31.187 -8.370 -7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -31.881 -6.876 -6.343 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -32.122 -8.427 -5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -32.644 -10.064 -8.060 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -33.638 -10.188 -6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -34.403 -9.808 -8.150 1.00 0.00 H new ATOM 408 N LEU A 28 -36.467 -5.090 -6.318 1.00 0.00 N ATOM 409 CA LEU A 28 -37.384 -4.289 -5.514 1.00 0.00 C ATOM 410 C LEU A 28 -38.762 -4.225 -6.164 1.00 0.00 C ATOM 411 O LEU A 28 -39.783 -4.401 -5.498 1.00 0.00 O ATOM 412 CB LEU A 28 -36.829 -2.876 -5.327 1.00 0.00 C ATOM 413 CG LEU A 28 -35.865 -2.683 -4.156 1.00 0.00 C ATOM 414 CD1 LEU A 28 -35.104 -1.374 -4.301 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.619 -2.719 -2.835 1.00 0.00 C ATOM 0 H LEU A 28 -35.652 -4.581 -6.660 1.00 0.00 H new ATOM 0 HA LEU A 28 -37.484 -4.765 -4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -36.318 -2.584 -6.244 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -37.668 -2.192 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 28 -35.145 -3.501 -4.164 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -34.423 -1.254 -3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -34.534 -1.386 -5.230 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -35.809 -0.543 -4.319 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -35.918 -2.580 -2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -37.361 -1.921 -2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -37.119 -3.682 -2.727 1.00 0.00 H new ATOM 427 N LEU A 29 -38.785 -3.974 -7.468 1.00 0.00 N ATOM 428 CA LEU A 29 -40.038 -3.888 -8.209 1.00 0.00 C ATOM 429 C LEU A 29 -40.722 -5.250 -8.281 1.00 0.00 C ATOM 430 O LEU A 29 -41.944 -5.350 -8.158 1.00 0.00 O ATOM 431 CB LEU A 29 -39.783 -3.359 -9.622 1.00 0.00 C ATOM 432 CG LEU A 29 -39.746 -1.838 -9.773 1.00 0.00 C ATOM 433 CD1 LEU A 29 -39.102 -1.447 -11.094 1.00 0.00 C ATOM 434 CD2 LEU A 29 -41.149 -1.257 -9.668 1.00 0.00 C ATOM 0 H LEU A 29 -37.950 -3.826 -8.034 1.00 0.00 H new ATOM 0 HA LEU A 29 -40.696 -3.197 -7.682 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -38.833 -3.762 -9.973 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -40.558 -3.751 -10.280 1.00 0.00 H new ATOM 0 HG LEU A 29 -39.143 -1.427 -8.964 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -39.085 -0.361 -11.183 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -38.082 -1.830 -11.129 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -39.677 -1.870 -11.918 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -41.103 -0.174 -9.778 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -41.776 -1.675 -10.455 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -41.574 -1.506 -8.695 1.00 0.00 H new ATOM 446 N VAL A 30 -39.928 -6.297 -8.476 1.00 0.00 N ATOM 447 CA VAL A 30 -40.456 -7.653 -8.559 1.00 0.00 C ATOM 448 C VAL A 30 -41.281 -7.999 -7.325 1.00 0.00 C ATOM 449 O VAL A 30 -42.396 -8.510 -7.432 1.00 0.00 O ATOM 450 CB VAL A 30 -39.325 -8.688 -8.713 1.00 0.00 C ATOM 451 CG1 VAL A 30 -39.811 -10.073 -8.317 1.00 0.00 C ATOM 452 CG2 VAL A 30 -38.794 -8.687 -10.139 1.00 0.00 C ATOM 0 H VAL A 30 -38.915 -6.232 -8.580 1.00 0.00 H new ATOM 0 HA VAL A 30 -41.095 -7.689 -9.441 1.00 0.00 H new ATOM 0 HB VAL A 30 -38.509 -8.412 -8.045 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -38.999 -10.790 -8.432 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -40.139 -10.060 -7.278 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -40.645 -10.363 -8.957 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -37.996 -9.424 -10.231 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -39.601 -8.938 -10.828 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -38.405 -7.698 -10.382 1.00 0.00 H new ATOM 462 N LEU A 31 -40.726 -7.714 -6.151 1.00 0.00 N ATOM 463 CA LEU A 31 -41.410 -7.995 -4.894 1.00 0.00 C ATOM 464 C LEU A 31 -42.663 -7.135 -4.752 1.00 0.00 C ATOM 465 O LEU A 31 -43.749 -7.644 -4.479 1.00 0.00 O ATOM 466 CB LEU A 31 -40.472 -7.745 -3.712 1.00 0.00 C ATOM 467 CG LEU A 31 -39.437 -8.837 -3.435 1.00 0.00 C ATOM 468 CD1 LEU A 31 -38.302 -8.291 -2.583 1.00 0.00 C ATOM 469 CD2 LEU A 31 -40.090 -10.031 -2.756 1.00 0.00 C ATOM 0 H LEU A 31 -39.805 -7.289 -6.044 1.00 0.00 H new ATOM 0 HA LEU A 31 -41.708 -9.043 -4.898 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -39.944 -6.807 -3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -41.077 -7.610 -2.816 1.00 0.00 H new ATOM 0 HG LEU A 31 -39.023 -9.169 -4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -37.575 -9.081 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -37.816 -7.468 -3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -38.700 -7.932 -1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -39.339 -10.798 -2.567 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -40.532 -9.715 -1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -40.868 -10.437 -3.403 1.00 0.00 H new ATOM 481 N ASN A 32 -42.503 -5.829 -4.944 1.00 0.00 N ATOM 482 CA ASN A 32 -43.621 -4.899 -4.839 1.00 0.00 C ATOM 483 C ASN A 32 -44.758 -5.309 -5.771 1.00 0.00 C ATOM 484 O ASN A 32 -45.932 -5.094 -5.469 1.00 0.00 O ATOM 485 CB ASN A 32 -43.163 -3.478 -5.171 1.00 0.00 C ATOM 486 CG ASN A 32 -42.359 -2.853 -4.046 1.00 0.00 C ATOM 487 OD1 ASN A 32 -42.487 -3.243 -2.886 1.00 0.00 O ATOM 488 ND2 ASN A 32 -41.522 -1.880 -4.387 1.00 0.00 N ATOM 0 H ASN A 32 -41.610 -5.392 -5.173 1.00 0.00 H new ATOM 0 HA ASN A 32 -43.987 -4.925 -3.813 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -42.560 -3.496 -6.079 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -44.034 -2.857 -5.380 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -40.953 -1.424 -3.674 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -41.448 -1.589 -5.362 1.00 0.00 H new ATOM 495 N LYS A 33 -44.402 -5.900 -6.906 1.00 0.00 N ATOM 496 CA LYS A 33 -45.390 -6.341 -7.883 1.00 0.00 C ATOM 497 C LYS A 33 -45.950 -7.710 -7.509 1.00 0.00 C ATOM 498 O LYS A 33 -47.084 -8.042 -7.855 1.00 0.00 O ATOM 499 CB LYS A 33 -44.768 -6.398 -9.280 1.00 0.00 C ATOM 500 CG LYS A 33 -45.678 -7.015 -10.327 1.00 0.00 C ATOM 501 CD LYS A 33 -45.379 -6.474 -11.715 1.00 0.00 C ATOM 502 CE LYS A 33 -46.320 -7.059 -12.756 1.00 0.00 C ATOM 503 NZ LYS A 33 -47.707 -6.537 -12.606 1.00 0.00 N1+ ATOM 0 H LYS A 33 -43.435 -6.085 -7.172 1.00 0.00 H new ATOM 0 HA LYS A 33 -46.208 -5.620 -7.886 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -44.503 -5.388 -9.592 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -43.842 -6.971 -9.233 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -45.556 -8.098 -10.324 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -46.718 -6.811 -10.072 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -45.470 -5.388 -11.711 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -44.348 -6.707 -11.983 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -45.949 -6.824 -13.754 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -46.329 -8.145 -12.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -48.285 -6.852 -13.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -48.120 -6.897 -11.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -47.686 -5.498 -12.580 1.00 0.00 H new ATOM 517 N ALA A 34 -45.150 -8.498 -6.800 1.00 0.00 N ATOM 518 CA ALA A 34 -45.567 -9.829 -6.376 1.00 0.00 C ATOM 519 C ALA A 34 -44.764 -10.298 -5.168 1.00 0.00 C ATOM 520 O ALA A 34 -43.626 -10.745 -5.301 1.00 0.00 O ATOM 521 CB ALA A 34 -45.422 -10.818 -7.523 1.00 0.00 C ATOM 0 H ALA A 34 -44.208 -8.238 -6.507 1.00 0.00 H new ATOM 0 HA ALA A 34 -46.616 -9.777 -6.084 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -45.737 -11.808 -7.192 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -46.045 -10.500 -8.359 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -44.380 -10.856 -7.841 1.00 0.00 H new ATOM 527 N GLY A 35 -45.364 -10.191 -3.986 1.00 0.00 N ATOM 528 CA GLY A 35 -44.690 -10.608 -2.771 1.00 0.00 C ATOM 529 C GLY A 35 -45.637 -10.725 -1.593 1.00 0.00 C ATOM 530 O GLY A 35 -46.104 -9.718 -1.060 1.00 0.00 O ATOM 0 H GLY A 35 -46.305 -9.823 -3.849 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -44.205 -11.569 -2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -43.904 -9.892 -2.531 1.00 0.00 H new ATOM 534 N ARG A 36 -45.922 -11.958 -1.186 1.00 0.00 N ATOM 535 CA ARG A 36 -46.822 -12.204 -0.066 1.00 0.00 C ATOM 536 C ARG A 36 -46.048 -12.283 1.246 1.00 0.00 C ATOM 537 O ARG A 36 -44.865 -12.622 1.261 1.00 0.00 O ATOM 538 CB ARG A 36 -47.606 -13.498 -0.287 1.00 0.00 C ATOM 539 CG ARG A 36 -48.848 -13.319 -1.145 1.00 0.00 C ATOM 540 CD ARG A 36 -49.366 -14.653 -1.660 1.00 0.00 C ATOM 541 NE ARG A 36 -50.125 -15.375 -0.643 1.00 0.00 N ATOM 542 CZ ARG A 36 -50.875 -16.441 -0.904 1.00 0.00 C ATOM 543 NH1 ARG A 36 -50.964 -16.905 -2.143 1.00 0.00 N1+ ATOM 544 NH2 ARG A 36 -51.536 -17.044 0.075 1.00 0.00 N ATOM 0 H ARG A 36 -45.542 -12.802 -1.615 1.00 0.00 H new ATOM 0 HA ARG A 36 -47.522 -11.370 -0.006 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -46.953 -14.233 -0.757 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -47.899 -13.905 0.681 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -49.626 -12.826 -0.562 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -48.619 -12.667 -1.988 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -49.998 -14.484 -2.532 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -48.526 -15.265 -1.988 1.00 0.00 H new ATOM 0 HE ARG A 36 -50.077 -15.043 0.320 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -50.456 -16.444 -2.898 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -51.540 -17.723 -2.341 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -51.469 -16.690 1.029 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -52.111 -17.862 -0.126 1.00 0.00 H new ATOM 558 N ARG A 37 -46.723 -11.969 2.346 1.00 0.00 N ATOM 559 CA ARG A 37 -46.099 -12.003 3.663 1.00 0.00 C ATOM 560 C ARG A 37 -46.692 -13.121 4.517 1.00 0.00 C ATOM 561 O ARG A 37 -47.881 -13.423 4.422 1.00 0.00 O ATOM 562 CB ARG A 37 -46.275 -10.658 4.370 1.00 0.00 C ATOM 563 CG ARG A 37 -45.772 -10.654 5.805 1.00 0.00 C ATOM 564 CD ARG A 37 -45.390 -9.253 6.256 1.00 0.00 C ATOM 565 NE ARG A 37 -46.539 -8.509 6.766 1.00 0.00 N ATOM 566 CZ ARG A 37 -46.434 -7.414 7.511 1.00 0.00 C ATOM 567 NH1 ARG A 37 -45.239 -6.939 7.832 1.00 0.00 N1+ ATOM 568 NH2 ARG A 37 -47.525 -6.793 7.937 1.00 0.00 N ATOM 0 H ARG A 37 -47.703 -11.688 2.352 1.00 0.00 H new ATOM 0 HA ARG A 37 -45.035 -12.198 3.528 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -45.747 -9.889 3.807 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -47.331 -10.389 4.363 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -46.544 -11.052 6.464 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -44.908 -11.314 5.891 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -44.627 -9.317 7.032 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -44.949 -8.711 5.420 1.00 0.00 H new ATOM 0 HE ARG A 37 -47.473 -8.849 6.538 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -44.397 -7.414 7.507 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -45.161 -6.098 8.404 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -48.447 -7.156 7.693 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -47.443 -5.952 8.509 1.00 0.00 H new ATOM 582 N ASN A 38 -45.855 -13.728 5.352 1.00 0.00 N ATOM 583 CA ASN A 38 -46.296 -14.812 6.223 1.00 0.00 C ATOM 584 C ASN A 38 -46.068 -14.460 7.689 1.00 0.00 C ATOM 585 O ASN A 38 -45.002 -13.967 8.063 1.00 0.00 O ATOM 586 CB ASN A 38 -45.556 -16.105 5.876 1.00 0.00 C ATOM 587 CG ASN A 38 -46.092 -17.300 6.640 1.00 0.00 C ATOM 588 OD1 ASN A 38 -46.159 -17.287 7.869 1.00 0.00 O ATOM 589 ND2 ASN A 38 -46.477 -18.343 5.912 1.00 0.00 N ATOM 0 H ASN A 38 -44.868 -13.488 5.444 1.00 0.00 H new ATOM 0 HA ASN A 38 -47.365 -14.959 6.066 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -45.641 -16.293 4.806 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -44.495 -15.983 6.095 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -46.846 -19.176 6.370 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -46.404 -18.310 4.895 1.00 0.00 H new ATOM 596 N LYS A 39 -47.075 -14.714 8.517 1.00 0.00 N ATOM 597 CA LYS A 39 -46.986 -14.426 9.944 1.00 0.00 C ATOM 598 C LYS A 39 -46.852 -15.714 10.750 1.00 0.00 C ATOM 599 O LYS A 39 -47.335 -16.754 10.308 1.00 0.00 O ATOM 600 CB LYS A 39 -48.218 -13.647 10.406 1.00 0.00 C ATOM 601 CG LYS A 39 -48.297 -13.471 11.913 1.00 0.00 C ATOM 602 CD LYS A 39 -49.072 -12.219 12.288 1.00 0.00 C ATOM 603 CE LYS A 39 -49.063 -11.989 13.791 1.00 0.00 C ATOM 604 NZ LYS A 39 -50.204 -12.670 14.464 1.00 0.00 N1+ ATOM 0 H LYS A 39 -47.964 -15.119 8.224 1.00 0.00 H new ATOM 0 HA LYS A 39 -46.097 -13.818 10.113 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -48.214 -12.665 9.934 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -49.114 -14.163 10.061 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -48.776 -14.343 12.358 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -47.290 -13.415 12.327 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -48.637 -11.356 11.784 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -50.101 -12.308 11.938 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -48.125 -12.354 14.209 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -49.107 -10.919 13.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -50.162 -12.489 15.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -51.100 -12.303 14.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -50.148 -13.694 14.291 1.00 0.00 H new TER 618 LYS A 39 ATOM 619 N MET B 101 -8.273 -12.152 -22.739 1.00 0.00 N ATOM 620 CA MET B 101 -7.317 -13.126 -22.227 1.00 0.00 C ATOM 621 C MET B 101 -6.421 -12.502 -21.163 1.00 0.00 C ATOM 622 O MET B 101 -6.433 -12.917 -20.004 1.00 0.00 O ATOM 623 CB MET B 101 -6.463 -13.683 -23.368 1.00 0.00 C ATOM 624 CG MET B 101 -7.267 -14.426 -24.422 1.00 0.00 C ATOM 625 SD MET B 101 -7.817 -16.049 -23.861 1.00 0.00 S ATOM 626 CE MET B 101 -8.511 -16.713 -25.372 1.00 0.00 C ATOM 0 HA MET B 101 -7.877 -13.942 -21.771 1.00 0.00 H new ATOM 0 HB2 MET B 101 -5.927 -12.862 -23.844 1.00 0.00 H new ATOM 0 HB3 MET B 101 -5.712 -14.356 -22.954 1.00 0.00 H new ATOM 0 HG2 MET B 101 -8.135 -13.828 -24.699 1.00 0.00 H new ATOM 0 HG3 MET B 101 -6.661 -14.543 -25.320 1.00 0.00 H new ATOM 0 HE1 MET B 101 -8.894 -17.716 -25.186 1.00 0.00 H new ATOM 0 HE2 MET B 101 -9.324 -16.071 -25.712 1.00 0.00 H new ATOM 0 HE3 MET B 101 -7.738 -16.756 -26.139 1.00 0.00 H new ATOM 636 N LYS B 102 -5.643 -11.502 -21.564 1.00 0.00 N ATOM 637 CA LYS B 102 -4.741 -10.818 -20.645 1.00 0.00 C ATOM 638 C LYS B 102 -4.795 -9.308 -20.852 1.00 0.00 C ATOM 639 O LYS B 102 -4.426 -8.802 -21.912 1.00 0.00 O ATOM 640 CB LYS B 102 -3.308 -11.319 -20.838 1.00 0.00 C ATOM 641 CG LYS B 102 -3.187 -12.833 -20.839 1.00 0.00 C ATOM 642 CD LYS B 102 -3.424 -13.412 -19.454 1.00 0.00 C ATOM 643 CE LYS B 102 -2.270 -13.099 -18.513 1.00 0.00 C ATOM 644 NZ LYS B 102 -2.444 -13.750 -17.186 1.00 0.00 N1+ ATOM 0 H LYS B 102 -5.619 -11.147 -22.520 1.00 0.00 H new ATOM 0 HA LYS B 102 -5.063 -11.039 -19.627 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -2.921 -10.931 -21.780 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -2.680 -10.913 -20.044 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -3.907 -13.256 -21.539 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -2.195 -13.120 -21.189 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -4.349 -13.008 -19.043 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -3.552 -14.492 -19.527 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -1.335 -13.434 -18.962 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -2.192 -12.020 -18.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -1.637 -13.512 -16.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -3.324 -13.412 -16.746 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -2.493 -14.782 -17.309 1.00 0.00 H new ATOM 658 N LYS B 103 -5.255 -8.591 -19.831 1.00 0.00 N ATOM 659 CA LYS B 103 -5.355 -7.138 -19.900 1.00 0.00 C ATOM 660 C LYS B 103 -4.836 -6.497 -18.617 1.00 0.00 C ATOM 661 O LYS B 103 -4.922 -7.084 -17.538 1.00 0.00 O ATOM 662 CB LYS B 103 -6.806 -6.717 -20.142 1.00 0.00 C ATOM 663 CG LYS B 103 -7.291 -6.991 -21.555 1.00 0.00 C ATOM 664 CD LYS B 103 -8.679 -6.419 -21.789 1.00 0.00 C ATOM 665 CE LYS B 103 -8.661 -4.899 -21.797 1.00 0.00 C ATOM 666 NZ LYS B 103 -9.959 -4.331 -22.257 1.00 0.00 N1+ ATOM 0 H LYS B 103 -5.564 -8.993 -18.946 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.740 -6.795 -20.732 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -7.450 -7.243 -19.437 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -6.906 -5.652 -19.932 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -6.593 -6.558 -22.271 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -7.305 -8.066 -21.734 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -9.069 -6.784 -22.739 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -9.355 -6.772 -21.010 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -8.440 -4.533 -20.794 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -7.860 -4.549 -22.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -9.906 -3.292 -22.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -10.159 -4.659 -23.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -10.720 -4.644 -21.621 1.00 0.00 H new ATOM 680 N ASP B 104 -4.297 -5.288 -18.741 1.00 0.00 N ATOM 681 CA ASP B 104 -3.767 -4.566 -17.591 1.00 0.00 C ATOM 682 C ASP B 104 -4.896 -3.982 -16.747 1.00 0.00 C ATOM 683 O ASP B 104 -5.963 -3.651 -17.265 1.00 0.00 O ATOM 684 CB ASP B 104 -2.829 -3.448 -18.053 1.00 0.00 C ATOM 685 CG ASP B 104 -1.922 -2.958 -16.941 1.00 0.00 C ATOM 686 OD1 ASP B 104 -0.880 -3.602 -16.699 1.00 0.00 O1- ATOM 687 OD2 ASP B 104 -2.255 -1.932 -16.312 1.00 0.00 O ATOM 0 H ASP B 104 -4.216 -4.788 -19.627 1.00 0.00 H new ATOM 0 HA ASP B 104 -3.207 -5.271 -16.977 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -2.220 -3.808 -18.883 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -3.421 -2.614 -18.430 1.00 0.00 H new ATOM 692 N GLU B 105 -4.654 -3.862 -15.446 1.00 0.00 N ATOM 693 CA GLU B 105 -5.651 -3.320 -14.531 1.00 0.00 C ATOM 694 C GLU B 105 -5.037 -3.032 -13.164 1.00 0.00 C ATOM 695 O GLU B 105 -5.040 -3.886 -12.276 1.00 0.00 O ATOM 696 CB GLU B 105 -6.821 -4.296 -14.381 1.00 0.00 C ATOM 697 CG GLU B 105 -8.027 -3.936 -15.232 1.00 0.00 C ATOM 698 CD GLU B 105 -9.339 -4.333 -14.583 1.00 0.00 C ATOM 699 OE1 GLU B 105 -9.314 -5.174 -13.662 1.00 0.00 O ATOM 700 OE2 GLU B 105 -10.390 -3.800 -14.997 1.00 0.00 O1- ATOM 0 H GLU B 105 -3.777 -4.133 -15.002 1.00 0.00 H new ATOM 0 HA GLU B 105 -6.019 -2.383 -14.949 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -6.484 -5.298 -14.648 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -7.123 -4.330 -13.334 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -8.028 -2.862 -15.418 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -7.942 -4.427 -16.201 1.00 0.00 H new ATOM 707 N THR B 106 -4.509 -1.823 -13.002 1.00 0.00 N ATOM 708 CA THR B 106 -3.890 -1.421 -11.746 1.00 0.00 C ATOM 709 C THR B 106 -4.857 -1.586 -10.579 1.00 0.00 C ATOM 710 O THR B 106 -6.073 -1.645 -10.752 1.00 0.00 O ATOM 711 CB THR B 106 -3.411 0.042 -11.797 1.00 0.00 C ATOM 712 OG1 THR B 106 -4.254 0.803 -12.670 1.00 0.00 O ATOM 713 CG2 THR B 106 -1.971 0.122 -12.279 1.00 0.00 C ATOM 0 H THR B 106 -4.498 -1.105 -13.726 1.00 0.00 H new ATOM 0 HA THR B 106 -3.029 -2.072 -11.597 1.00 0.00 H new ATOM 0 HB THR B 106 -3.465 0.455 -10.790 1.00 0.00 H new ATOM 0 HG1 THR B 106 -5.079 1.045 -12.199 1.00 0.00 H new ATOM 0 HG21 THR B 106 -1.654 1.165 -12.307 1.00 0.00 H new ATOM 0 HG22 THR B 106 -1.328 -0.435 -11.597 1.00 0.00 H new ATOM 0 HG23 THR B 106 -1.898 -0.307 -13.279 1.00 0.00 H new ATOM 721 N PRO B 107 -4.305 -1.662 -9.358 1.00 0.00 N ATOM 722 CA PRO B 107 -5.101 -1.820 -8.138 1.00 0.00 C ATOM 723 C PRO B 107 -5.905 -0.569 -7.804 1.00 0.00 C ATOM 724 O PRO B 107 -5.355 0.530 -7.717 1.00 0.00 O ATOM 725 CB PRO B 107 -4.048 -2.083 -7.059 1.00 0.00 C ATOM 726 CG PRO B 107 -2.804 -1.451 -7.580 1.00 0.00 C ATOM 727 CD PRO B 107 -2.861 -1.599 -9.076 1.00 0.00 C ATOM 0 HA PRO B 107 -5.840 -2.615 -8.234 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -4.343 -1.648 -6.104 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -3.910 -3.151 -6.893 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -2.750 -0.401 -7.293 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -1.918 -1.939 -7.173 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -2.389 -0.756 -9.581 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -2.347 -2.500 -9.411 1.00 0.00 H new ATOM 735 N PHE B 108 -7.209 -0.740 -7.618 1.00 0.00 N ATOM 736 CA PHE B 108 -8.089 0.376 -7.292 1.00 0.00 C ATOM 737 C PHE B 108 -9.332 -0.108 -6.553 1.00 0.00 C ATOM 738 O PHE B 108 -10.258 -0.646 -7.158 1.00 0.00 O ATOM 739 CB PHE B 108 -8.497 1.118 -8.567 1.00 0.00 C ATOM 740 CG PHE B 108 -7.419 2.010 -9.113 1.00 0.00 C ATOM 741 CD1 PHE B 108 -6.838 2.984 -8.318 1.00 0.00 C ATOM 742 CD2 PHE B 108 -6.985 1.873 -10.422 1.00 0.00 C ATOM 743 CE1 PHE B 108 -5.846 3.807 -8.818 1.00 0.00 C ATOM 744 CE2 PHE B 108 -5.992 2.692 -10.928 1.00 0.00 C ATOM 745 CZ PHE B 108 -5.422 3.660 -10.124 1.00 0.00 C ATOM 0 H PHE B 108 -7.681 -1.642 -7.687 1.00 0.00 H new ATOM 0 HA PHE B 108 -7.544 1.058 -6.640 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -8.775 0.389 -9.329 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -9.384 1.718 -8.361 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -7.164 3.102 -7.295 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.427 1.118 -11.055 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.403 4.564 -8.188 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -5.663 2.575 -11.950 1.00 0.00 H new ATOM 0 HZ PHE B 108 -4.646 4.301 -10.516 1.00 0.00 H new ATOM 755 N GLY B 109 -9.345 0.087 -5.238 1.00 0.00 N ATOM 756 CA GLY B 109 -10.477 -0.335 -4.435 1.00 0.00 C ATOM 757 C GLY B 109 -10.687 -1.836 -4.474 1.00 0.00 C ATOM 758 O GLY B 109 -11.503 -2.337 -5.248 1.00 0.00 O ATOM 0 H GLY B 109 -8.590 0.530 -4.714 1.00 0.00 H new ATOM 0 HA2 GLY B 109 -10.325 -0.019 -3.403 1.00 0.00 H new ATOM 0 HA3 GLY B 109 -11.378 0.164 -4.791 1.00 0.00 H new ATOM 762 N VAL B 110 -9.948 -2.557 -3.637 1.00 0.00 N ATOM 763 CA VAL B 110 -10.056 -4.010 -3.578 1.00 0.00 C ATOM 764 C VAL B 110 -11.403 -4.439 -3.006 1.00 0.00 C ATOM 765 O VAL B 110 -12.220 -5.043 -3.701 1.00 0.00 O ATOM 766 CB VAL B 110 -8.930 -4.623 -2.725 1.00 0.00 C ATOM 767 CG1 VAL B 110 -8.990 -6.142 -2.773 1.00 0.00 C ATOM 768 CG2 VAL B 110 -7.573 -4.120 -3.194 1.00 0.00 C ATOM 0 H VAL B 110 -9.268 -2.158 -2.990 1.00 0.00 H new ATOM 0 HA VAL B 110 -9.966 -4.375 -4.601 1.00 0.00 H new ATOM 0 HB VAL B 110 -9.070 -4.310 -1.690 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -8.187 -6.557 -2.164 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -9.951 -6.481 -2.386 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -8.875 -6.478 -3.803 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -6.789 -4.563 -2.580 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -7.421 -4.401 -4.236 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -7.536 -3.035 -3.102 1.00 0.00 H new ATOM 778 N SER B 111 -11.628 -4.120 -1.735 1.00 0.00 N ATOM 779 CA SER B 111 -12.876 -4.474 -1.068 1.00 0.00 C ATOM 780 C SER B 111 -14.078 -3.973 -1.862 1.00 0.00 C ATOM 781 O SER B 111 -15.141 -4.593 -1.858 1.00 0.00 O ATOM 782 CB SER B 111 -12.905 -3.892 0.346 1.00 0.00 C ATOM 783 OG SER B 111 -12.708 -2.490 0.324 1.00 0.00 O ATOM 0 H SER B 111 -10.963 -3.618 -1.147 1.00 0.00 H new ATOM 0 HA SER B 111 -12.931 -5.561 -1.007 1.00 0.00 H new ATOM 0 HB2 SER B 111 -13.861 -4.121 0.817 1.00 0.00 H new ATOM 0 HB3 SER B 111 -12.130 -4.362 0.952 1.00 0.00 H new ATOM 0 HG SER B 111 -12.733 -2.142 1.240 1.00 0.00 H new ATOM 789 N VAL B 112 -13.901 -2.844 -2.542 1.00 0.00 N ATOM 790 CA VAL B 112 -14.970 -2.258 -3.341 1.00 0.00 C ATOM 791 C VAL B 112 -15.198 -3.053 -4.623 1.00 0.00 C ATOM 792 O VAL B 112 -16.319 -3.465 -4.919 1.00 0.00 O ATOM 793 CB VAL B 112 -14.660 -0.794 -3.707 1.00 0.00 C ATOM 794 CG1 VAL B 112 -15.780 -0.205 -4.551 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.438 0.032 -2.449 1.00 0.00 C ATOM 0 H VAL B 112 -13.027 -2.318 -2.555 1.00 0.00 H new ATOM 0 HA VAL B 112 -15.873 -2.289 -2.732 1.00 0.00 H new ATOM 0 HB VAL B 112 -13.744 -0.771 -4.297 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -15.543 0.829 -4.799 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -15.887 -0.783 -5.469 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -16.714 -0.238 -3.990 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -14.220 1.064 -2.725 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -15.336 0.003 -1.832 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -13.599 -0.378 -1.888 1.00 0.00 H new ATOM 805 N ALA B 113 -14.126 -3.265 -5.379 1.00 0.00 N ATOM 806 CA ALA B 113 -14.207 -4.012 -6.627 1.00 0.00 C ATOM 807 C ALA B 113 -14.738 -5.423 -6.389 1.00 0.00 C ATOM 808 O ALA B 113 -15.504 -5.952 -7.193 1.00 0.00 O ATOM 809 CB ALA B 113 -12.843 -4.066 -7.300 1.00 0.00 C ATOM 0 H ALA B 113 -13.191 -2.930 -5.148 1.00 0.00 H new ATOM 0 HA ALA B 113 -14.905 -3.495 -7.286 1.00 0.00 H new ATOM 0 HB1 ALA B 113 -12.919 -4.627 -8.231 1.00 0.00 H new ATOM 0 HB2 ALA B 113 -12.502 -3.053 -7.514 1.00 0.00 H new ATOM 0 HB3 ALA B 113 -12.130 -4.557 -6.638 1.00 0.00 H new ATOM 815 N VAL B 114 -14.324 -6.026 -5.279 1.00 0.00 N ATOM 816 CA VAL B 114 -14.758 -7.375 -4.935 1.00 0.00 C ATOM 817 C VAL B 114 -16.258 -7.418 -4.669 1.00 0.00 C ATOM 818 O VAL B 114 -16.990 -8.178 -5.303 1.00 0.00 O ATOM 819 CB VAL B 114 -14.013 -7.904 -3.695 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.512 -9.293 -3.325 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.511 -7.917 -3.942 1.00 0.00 C ATOM 0 H VAL B 114 -13.689 -5.602 -4.603 1.00 0.00 H new ATOM 0 HA VAL B 114 -14.525 -8.011 -5.789 1.00 0.00 H new ATOM 0 HB VAL B 114 -14.215 -7.236 -2.858 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -13.974 -9.651 -2.447 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -15.579 -9.250 -3.105 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -14.341 -9.975 -4.158 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -12.000 -8.293 -3.056 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -12.288 -8.562 -4.792 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -12.169 -6.904 -4.156 1.00 0.00 H new ATOM 831 N GLY B 115 -16.711 -6.596 -3.727 1.00 0.00 N ATOM 832 CA GLY B 115 -18.123 -6.556 -3.393 1.00 0.00 C ATOM 833 C GLY B 115 -18.987 -6.171 -4.577 1.00 0.00 C ATOM 834 O GLY B 115 -19.930 -6.885 -4.926 1.00 0.00 O ATOM 0 H GLY B 115 -16.125 -5.957 -3.189 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -18.434 -7.533 -3.023 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -18.282 -5.843 -2.584 1.00 0.00 H new ATOM 838 N LEU B 116 -18.669 -5.041 -5.198 1.00 0.00 N ATOM 839 CA LEU B 116 -19.425 -4.561 -6.350 1.00 0.00 C ATOM 840 C LEU B 116 -19.518 -5.636 -7.427 1.00 0.00 C ATOM 841 O LEU B 116 -20.604 -5.956 -7.909 1.00 0.00 O ATOM 842 CB LEU B 116 -18.773 -3.302 -6.924 1.00 0.00 C ATOM 843 CG LEU B 116 -19.260 -1.971 -6.350 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.297 -0.851 -6.709 1.00 0.00 C ATOM 845 CD2 LEU B 116 -20.661 -1.655 -6.851 1.00 0.00 C ATOM 0 H LEU B 116 -17.892 -4.439 -4.923 1.00 0.00 H new ATOM 0 HA LEU B 116 -20.434 -4.320 -6.016 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -17.697 -3.371 -6.766 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -18.937 -3.291 -8.002 1.00 0.00 H new ATOM 0 HG LEU B 116 -19.296 -2.057 -5.264 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -18.660 0.088 -6.292 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -17.312 -1.073 -6.299 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -18.228 -0.764 -7.793 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -20.991 -0.704 -6.432 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -20.652 -1.589 -7.939 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -21.345 -2.445 -6.541 1.00 0.00 H new ATOM 857 N ALA B 117 -18.370 -6.194 -7.799 1.00 0.00 N ATOM 858 CA ALA B 117 -18.321 -7.237 -8.816 1.00 0.00 C ATOM 859 C ALA B 117 -19.301 -8.362 -8.497 1.00 0.00 C ATOM 860 O ALA B 117 -20.124 -8.735 -9.331 1.00 0.00 O ATOM 861 CB ALA B 117 -16.907 -7.786 -8.941 1.00 0.00 C ATOM 0 H ALA B 117 -17.461 -5.941 -7.411 1.00 0.00 H new ATOM 0 HA ALA B 117 -18.613 -6.795 -9.769 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -16.885 -8.564 -9.704 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -16.228 -6.981 -9.223 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -16.594 -8.206 -7.985 1.00 0.00 H new ATOM 867 N VAL B 118 -19.205 -8.896 -7.283 1.00 0.00 N ATOM 868 CA VAL B 118 -20.084 -9.978 -6.853 1.00 0.00 C ATOM 869 C VAL B 118 -21.548 -9.630 -7.105 1.00 0.00 C ATOM 870 O VAL B 118 -22.299 -10.429 -7.663 1.00 0.00 O ATOM 871 CB VAL B 118 -19.893 -10.296 -5.358 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.841 -11.401 -4.923 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.448 -10.678 -5.076 1.00 0.00 C ATOM 0 H VAL B 118 -18.528 -8.597 -6.581 1.00 0.00 H new ATOM 0 HA VAL B 118 -19.816 -10.856 -7.440 1.00 0.00 H new ATOM 0 HB VAL B 118 -20.127 -9.402 -4.780 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -20.692 -11.612 -3.864 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -21.870 -11.083 -5.088 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -20.642 -12.301 -5.504 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -18.331 -10.899 -4.015 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -18.183 -11.558 -5.662 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -17.793 -9.850 -5.348 1.00 0.00 H new ATOM 883 N PHE B 119 -21.944 -8.431 -6.690 1.00 0.00 N ATOM 884 CA PHE B 119 -23.318 -7.977 -6.870 1.00 0.00 C ATOM 885 C PHE B 119 -23.706 -7.988 -8.346 1.00 0.00 C ATOM 886 O PHE B 119 -24.713 -8.581 -8.730 1.00 0.00 O ATOM 887 CB PHE B 119 -23.492 -6.570 -6.296 1.00 0.00 C ATOM 888 CG PHE B 119 -24.839 -6.338 -5.672 1.00 0.00 C ATOM 889 CD1 PHE B 119 -25.126 -6.830 -4.410 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.817 -5.629 -6.350 1.00 0.00 C ATOM 891 CE1 PHE B 119 -26.364 -6.619 -3.832 1.00 0.00 C ATOM 892 CE2 PHE B 119 -27.058 -5.414 -5.777 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.331 -5.911 -4.518 1.00 0.00 C ATOM 0 H PHE B 119 -21.334 -7.757 -6.227 1.00 0.00 H new ATOM 0 HA PHE B 119 -23.974 -8.664 -6.335 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -22.719 -6.393 -5.548 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -23.339 -5.841 -7.091 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -24.373 -7.386 -3.870 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -25.609 -5.240 -7.336 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -26.574 -7.007 -2.846 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -27.812 -4.858 -6.314 1.00 0.00 H new ATOM 0 HZ PHE B 119 -28.300 -5.746 -4.070 1.00 0.00 H new ATOM 903 N ALA B 120 -22.899 -7.326 -9.169 1.00 0.00 N ATOM 904 CA ALA B 120 -23.156 -7.259 -10.601 1.00 0.00 C ATOM 905 C ALA B 120 -23.188 -8.654 -11.219 1.00 0.00 C ATOM 906 O ALA B 120 -23.998 -8.932 -12.103 1.00 0.00 O ATOM 907 CB ALA B 120 -22.104 -6.401 -11.287 1.00 0.00 C ATOM 0 H ALA B 120 -22.061 -6.828 -8.867 1.00 0.00 H new ATOM 0 HA ALA B 120 -24.134 -6.802 -10.748 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -22.309 -6.360 -12.357 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -22.131 -5.393 -10.874 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -21.117 -6.834 -11.123 1.00 0.00 H new ATOM 913 N CYS B 121 -22.304 -9.524 -10.746 1.00 0.00 N ATOM 914 CA CYS B 121 -22.231 -10.890 -11.253 1.00 0.00 C ATOM 915 C CYS B 121 -23.565 -11.608 -11.078 1.00 0.00 C ATOM 916 O CYS B 121 -24.035 -12.297 -11.983 1.00 0.00 O ATOM 917 CB CYS B 121 -21.124 -11.664 -10.536 1.00 0.00 C ATOM 918 SG CYS B 121 -19.451 -11.198 -11.040 1.00 0.00 S ATOM 0 H CYS B 121 -21.628 -9.309 -10.013 1.00 0.00 H new ATOM 0 HA CYS B 121 -22.001 -10.844 -12.318 1.00 0.00 H new ATOM 0 HB2 CYS B 121 -21.225 -11.509 -9.462 1.00 0.00 H new ATOM 0 HB3 CYS B 121 -21.263 -12.729 -10.719 1.00 0.00 H new ATOM 0 HG CYS B 121 -19.141 -10.053 -10.508 1.00 0.00 H new ATOM 924 N LEU B 122 -24.169 -11.444 -9.906 1.00 0.00 N ATOM 925 CA LEU B 122 -25.450 -12.076 -9.610 1.00 0.00 C ATOM 926 C LEU B 122 -26.553 -11.518 -10.505 1.00 0.00 C ATOM 927 O LEU B 122 -27.400 -12.262 -11.000 1.00 0.00 O ATOM 928 CB LEU B 122 -25.816 -11.869 -8.140 1.00 0.00 C ATOM 929 CG LEU B 122 -25.481 -13.023 -7.196 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.876 -12.678 -5.767 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.173 -14.300 -7.648 1.00 0.00 C ATOM 0 H LEU B 122 -23.792 -10.879 -9.145 1.00 0.00 H new ATOM 0 HA LEU B 122 -25.354 -13.144 -9.807 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -25.307 -10.974 -7.782 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -26.886 -11.674 -8.077 1.00 0.00 H new ATOM 0 HG LEU B 122 -24.404 -13.187 -7.224 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -25.630 -13.512 -5.110 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -25.334 -11.789 -5.444 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -26.948 -12.485 -5.722 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -25.923 -15.111 -6.964 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -27.252 -14.148 -7.651 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -25.840 -14.558 -8.653 1.00 0.00 H new ATOM 943 N PHE B 123 -26.535 -10.206 -10.709 1.00 0.00 N ATOM 944 CA PHE B 123 -27.533 -9.548 -11.545 1.00 0.00 C ATOM 945 C PHE B 123 -27.546 -10.146 -12.948 1.00 0.00 C ATOM 946 O PHE B 123 -28.608 -10.429 -13.505 1.00 0.00 O ATOM 947 CB PHE B 123 -27.254 -8.045 -11.621 1.00 0.00 C ATOM 948 CG PHE B 123 -28.281 -7.285 -12.410 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.600 -7.709 -12.445 1.00 0.00 C ATOM 950 CD2 PHE B 123 -27.928 -6.145 -13.115 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.548 -7.011 -13.170 1.00 0.00 C ATOM 952 CE2 PHE B 123 -28.872 -5.444 -13.841 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.183 -5.877 -13.869 1.00 0.00 C ATOM 0 H PHE B 123 -25.840 -9.576 -10.307 1.00 0.00 H new ATOM 0 HA PHE B 123 -28.512 -9.706 -11.093 1.00 0.00 H new ATOM 0 HB2 PHE B 123 -27.211 -7.640 -10.610 1.00 0.00 H new ATOM 0 HB3 PHE B 123 -26.273 -7.888 -12.070 1.00 0.00 H new ATOM 0 HD1 PHE B 123 -29.891 -8.595 -11.900 1.00 0.00 H new ATOM 0 HD2 PHE B 123 -26.904 -5.801 -13.097 1.00 0.00 H new ATOM 0 HE1 PHE B 123 -31.573 -7.352 -13.190 1.00 0.00 H new ATOM 0 HE2 PHE B 123 -28.584 -4.557 -14.387 1.00 0.00 H new ATOM 0 HZ PHE B 123 -30.921 -5.330 -14.436 1.00 0.00 H new ATOM 963 N LEU B 124 -26.360 -10.336 -13.515 1.00 0.00 N ATOM 964 CA LEU B 124 -26.233 -10.900 -14.854 1.00 0.00 C ATOM 965 C LEU B 124 -26.642 -12.370 -14.866 1.00 0.00 C ATOM 966 O LEU B 124 -27.172 -12.870 -15.859 1.00 0.00 O ATOM 967 CB LEU B 124 -24.797 -10.753 -15.357 1.00 0.00 C ATOM 968 CG LEU B 124 -24.483 -9.471 -16.128 1.00 0.00 C ATOM 969 CD1 LEU B 124 -22.986 -9.340 -16.360 1.00 0.00 C ATOM 970 CD2 LEU B 124 -25.233 -9.447 -17.452 1.00 0.00 C ATOM 0 H LEU B 124 -25.472 -10.108 -13.068 1.00 0.00 H new ATOM 0 HA LEU B 124 -26.901 -10.351 -15.518 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -24.126 -10.811 -14.500 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -24.569 -11.604 -15.999 1.00 0.00 H new ATOM 0 HG LEU B 124 -24.813 -8.621 -15.530 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -22.782 -8.421 -16.910 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -22.470 -9.310 -15.400 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -22.631 -10.194 -16.936 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -24.997 -8.527 -17.987 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -24.934 -10.304 -18.055 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -26.306 -9.492 -17.263 1.00 0.00 H new ATOM 982 N SER B 125 -26.392 -13.057 -13.756 1.00 0.00 N ATOM 983 CA SER B 125 -26.731 -14.471 -13.640 1.00 0.00 C ATOM 984 C SER B 125 -28.242 -14.661 -13.547 1.00 0.00 C ATOM 985 O SER B 125 -28.792 -15.633 -14.068 1.00 0.00 O ATOM 986 CB SER B 125 -26.052 -15.081 -12.411 1.00 0.00 C ATOM 987 OG SER B 125 -24.641 -15.030 -12.530 1.00 0.00 O ATOM 0 H SER B 125 -25.956 -12.658 -12.925 1.00 0.00 H new ATOM 0 HA SER B 125 -26.372 -14.980 -14.535 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.364 -14.544 -11.515 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.373 -16.116 -12.290 1.00 0.00 H new ATOM 0 HG SER B 125 -24.330 -14.120 -12.343 1.00 0.00 H new ATOM 993 N THR B 126 -28.910 -13.725 -12.880 1.00 0.00 N ATOM 994 CA THR B 126 -30.357 -13.788 -12.717 1.00 0.00 C ATOM 995 C THR B 126 -31.071 -13.534 -14.039 1.00 0.00 C ATOM 996 O THR B 126 -31.968 -14.282 -14.426 1.00 0.00 O ATOM 997 CB THR B 126 -30.850 -12.766 -11.675 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.175 -12.971 -10.430 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.353 -12.885 -11.469 1.00 0.00 C ATOM 0 H THR B 126 -28.472 -12.914 -12.444 1.00 0.00 H new ATOM 0 HA THR B 126 -30.592 -14.794 -12.368 1.00 0.00 H new ATOM 0 HB THR B 126 -30.628 -11.766 -12.047 1.00 0.00 H new ATOM 0 HG1 THR B 126 -29.228 -12.740 -10.529 1.00 0.00 H new ATOM 0 HG21 THR B 126 -32.678 -12.154 -10.729 1.00 0.00 H new ATOM 0 HG22 THR B 126 -32.865 -12.699 -12.413 1.00 0.00 H new ATOM 0 HG23 THR B 126 -32.594 -13.888 -11.117 1.00 0.00 H new ATOM 1007 N LEU B 127 -30.667 -12.473 -14.730 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.268 -12.120 -16.012 1.00 0.00 C ATOM 1009 C LEU B 127 -31.001 -13.200 -17.054 1.00 0.00 C ATOM 1010 O LEU B 127 -31.836 -13.462 -17.922 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.722 -10.777 -16.500 1.00 0.00 C ATOM 1012 CG LEU B 127 -30.750 -9.633 -15.487 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.598 -8.671 -15.736 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -32.082 -8.899 -15.547 1.00 0.00 C ATOM 0 H LEU B 127 -29.926 -11.842 -14.424 1.00 0.00 H new ATOM 0 HA LEU B 127 -32.346 -12.037 -15.870 1.00 0.00 H new ATOM 0 HB2 LEU B 127 -29.692 -10.923 -16.825 1.00 0.00 H new ATOM 0 HB3 LEU B 127 -31.293 -10.473 -17.377 1.00 0.00 H new ATOM 0 HG LEU B 127 -30.635 -10.055 -14.489 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -29.634 -7.863 -15.005 1.00 0.00 H new ATOM 0 HD12 LEU B 127 -28.652 -9.204 -15.641 1.00 0.00 H new ATOM 0 HD13 LEU B 127 -29.681 -8.256 -16.740 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -32.084 -8.088 -14.819 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -32.227 -8.490 -16.547 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -32.891 -9.593 -15.318 1.00 0.00 H new ATOM 1026 N LEU B 128 -29.833 -13.827 -16.964 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.455 -14.881 -17.899 1.00 0.00 C ATOM 1028 C LEU B 128 -30.296 -16.134 -17.674 1.00 0.00 C ATOM 1029 O LEU B 128 -30.699 -16.803 -18.627 1.00 0.00 O ATOM 1030 CB LEU B 128 -27.970 -15.216 -17.749 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.002 -14.346 -18.550 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.583 -14.507 -18.028 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.071 -14.695 -20.030 1.00 0.00 C ATOM 0 H LEU B 128 -29.131 -13.624 -16.253 1.00 0.00 H new ATOM 0 HA LEU B 128 -29.638 -14.518 -18.911 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -27.706 -15.142 -16.694 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -27.821 -16.255 -18.042 1.00 0.00 H new ATOM 0 HG LEU B 128 -27.295 -13.303 -18.429 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -24.908 -13.880 -18.610 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -25.544 -14.207 -16.981 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -25.278 -15.550 -18.118 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -26.375 -14.066 -20.585 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -26.804 -15.742 -20.170 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -28.084 -14.527 -20.397 1.00 0.00 H new ATOM 1045 N LEU B 129 -30.558 -16.445 -16.409 1.00 0.00 N ATOM 1046 CA LEU B 129 -31.353 -17.617 -16.058 1.00 0.00 C ATOM 1047 C LEU B 129 -32.793 -17.460 -16.537 1.00 0.00 C ATOM 1048 O LEU B 129 -33.325 -18.326 -17.233 1.00 0.00 O ATOM 1049 CB LEU B 129 -31.327 -17.841 -14.546 1.00 0.00 C ATOM 1050 CG LEU B 129 -30.154 -18.662 -14.009 1.00 0.00 C ATOM 1051 CD1 LEU B 129 -30.035 -18.499 -12.502 1.00 0.00 C ATOM 1052 CD2 LEU B 129 -30.316 -20.128 -14.378 1.00 0.00 C ATOM 0 H LEU B 129 -30.232 -15.902 -15.610 1.00 0.00 H new ATOM 0 HA LEU B 129 -30.917 -18.484 -16.554 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -31.318 -16.868 -14.055 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -32.254 -18.336 -14.256 1.00 0.00 H new ATOM 0 HG LEU B 129 -29.237 -18.293 -14.467 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -29.195 -19.090 -12.137 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -29.871 -17.449 -12.261 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -30.954 -18.841 -12.025 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -29.472 -20.697 -13.988 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -31.242 -20.511 -13.949 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -30.351 -20.228 -15.463 1.00 0.00 H new ATOM 1064 N VAL B 130 -33.419 -16.350 -16.160 1.00 0.00 N ATOM 1065 CA VAL B 130 -34.797 -16.078 -16.553 1.00 0.00 C ATOM 1066 C VAL B 130 -34.943 -16.063 -18.071 1.00 0.00 C ATOM 1067 O VAL B 130 -35.874 -16.652 -18.621 1.00 0.00 O ATOM 1068 CB VAL B 130 -35.286 -14.731 -15.988 1.00 0.00 C ATOM 1069 CG1 VAL B 130 -34.353 -13.604 -16.410 1.00 0.00 C ATOM 1070 CG2 VAL B 130 -36.712 -14.451 -16.439 1.00 0.00 C ATOM 0 H VAL B 130 -32.994 -15.624 -15.583 1.00 0.00 H new ATOM 0 HA VAL B 130 -35.408 -16.880 -16.140 1.00 0.00 H new ATOM 0 HB VAL B 130 -35.278 -14.788 -14.900 1.00 0.00 H new ATOM 0 HG11 VAL B 130 -34.714 -12.660 -16.002 1.00 0.00 H new ATOM 0 HG12 VAL B 130 -33.350 -13.802 -16.033 1.00 0.00 H new ATOM 0 HG13 VAL B 130 -34.326 -13.542 -17.498 1.00 0.00 H new ATOM 0 HG21 VAL B 130 -37.042 -13.496 -16.031 1.00 0.00 H new ATOM 0 HG22 VAL B 130 -36.748 -14.412 -17.528 1.00 0.00 H new ATOM 0 HG23 VAL B 130 -37.369 -15.244 -16.082 1.00 0.00 H new ATOM 1080 N LEU B 131 -34.016 -15.388 -18.742 1.00 0.00 N ATOM 1081 CA LEU B 131 -34.041 -15.297 -20.198 1.00 0.00 C ATOM 1082 C LEU B 131 -33.803 -16.663 -20.833 1.00 0.00 C ATOM 1083 O LEU B 131 -34.573 -17.105 -21.685 1.00 0.00 O ATOM 1084 CB LEU B 131 -32.984 -14.305 -20.684 1.00 0.00 C ATOM 1085 CG LEU B 131 -33.349 -12.825 -20.572 1.00 0.00 C ATOM 1086 CD1 LEU B 131 -32.102 -11.959 -20.644 1.00 0.00 C ATOM 1087 CD2 LEU B 131 -34.336 -12.435 -21.664 1.00 0.00 C ATOM 0 H LEU B 131 -33.238 -14.896 -18.302 1.00 0.00 H new ATOM 0 HA LEU B 131 -35.027 -14.944 -20.499 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -32.068 -14.476 -20.119 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -32.761 -14.525 -21.728 1.00 0.00 H new ATOM 0 HG LEU B 131 -33.824 -12.661 -19.605 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -32.383 -10.909 -20.562 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -31.430 -12.219 -19.826 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -31.597 -12.127 -21.595 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -34.585 -11.378 -21.569 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -33.888 -12.616 -22.641 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -35.243 -13.032 -21.565 1.00 0.00 H new ATOM 1099 N ASN B 132 -32.734 -17.328 -20.410 1.00 0.00 N ATOM 1100 CA ASN B 132 -32.395 -18.646 -20.937 1.00 0.00 C ATOM 1101 C ASN B 132 -33.554 -19.621 -20.749 1.00 0.00 C ATOM 1102 O ASN B 132 -33.753 -20.528 -21.557 1.00 0.00 O ATOM 1103 CB ASN B 132 -31.142 -19.187 -20.247 1.00 0.00 C ATOM 1104 CG ASN B 132 -29.874 -18.517 -20.743 1.00 0.00 C ATOM 1105 OD1 ASN B 132 -29.832 -17.990 -21.854 1.00 0.00 O ATOM 1106 ND2 ASN B 132 -28.833 -18.537 -19.918 1.00 0.00 N ATOM 0 H ASN B 132 -32.087 -16.977 -19.704 1.00 0.00 H new ATOM 0 HA ASN B 132 -32.198 -18.544 -22.004 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -31.231 -19.039 -19.171 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -31.072 -20.261 -20.417 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -27.953 -18.103 -20.197 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -28.914 -18.986 -19.006 1.00 0.00 H new ATOM 1113 N LYS B 133 -34.315 -19.427 -19.677 1.00 0.00 N ATOM 1114 CA LYS B 133 -35.455 -20.287 -19.382 1.00 0.00 C ATOM 1115 C LYS B 133 -36.678 -19.864 -20.189 1.00 0.00 C ATOM 1116 O LYS B 133 -37.554 -20.678 -20.478 1.00 0.00 O ATOM 1117 CB LYS B 133 -35.777 -20.244 -17.886 1.00 0.00 C ATOM 1118 CG LYS B 133 -37.061 -20.971 -17.520 1.00 0.00 C ATOM 1119 CD LYS B 133 -37.014 -21.502 -16.098 1.00 0.00 C ATOM 1120 CE LYS B 133 -38.283 -22.264 -15.745 1.00 0.00 C ATOM 1121 NZ LYS B 133 -38.366 -23.566 -16.464 1.00 0.00 N1+ ATOM 0 H LYS B 133 -34.163 -18.681 -18.998 1.00 0.00 H new ATOM 0 HA LYS B 133 -35.192 -21.307 -19.662 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -34.949 -20.685 -17.332 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -35.855 -19.204 -17.569 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -37.908 -20.293 -17.629 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -37.223 -21.797 -18.213 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -36.151 -22.157 -15.982 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -36.881 -20.673 -15.403 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -38.314 -22.440 -14.670 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -39.153 -21.656 -15.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -39.181 -24.107 -16.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -38.482 -23.393 -17.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -37.494 -24.108 -16.302 1.00 0.00 H new ATOM 1135 N ALA B 134 -36.731 -18.585 -20.549 1.00 0.00 N ATOM 1136 CA ALA B 134 -37.845 -18.056 -21.326 1.00 0.00 C ATOM 1137 C ALA B 134 -37.441 -16.788 -22.071 1.00 0.00 C ATOM 1138 O ALA B 134 -37.406 -15.701 -21.493 1.00 0.00 O ATOM 1139 CB ALA B 134 -39.036 -17.782 -20.420 1.00 0.00 C ATOM 0 H ALA B 134 -36.016 -17.897 -20.315 1.00 0.00 H new ATOM 0 HA ALA B 134 -38.129 -18.805 -22.065 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -39.861 -17.387 -21.013 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -39.347 -18.709 -19.937 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -38.755 -17.054 -19.660 1.00 0.00 H new ATOM 1145 N GLY B 135 -37.137 -16.933 -23.357 1.00 0.00 N ATOM 1146 CA GLY B 135 -36.739 -15.791 -24.159 1.00 0.00 C ATOM 1147 C GLY B 135 -36.737 -16.098 -25.642 1.00 0.00 C ATOM 1148 O GLY B 135 -35.874 -16.827 -26.131 1.00 0.00 O ATOM 0 H GLY B 135 -37.159 -17.821 -23.858 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -37.417 -14.960 -23.964 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -35.743 -15.468 -23.857 1.00 0.00 H new ATOM 1152 N ARG B 136 -37.706 -15.542 -26.362 1.00 0.00 N ATOM 1153 CA ARG B 136 -37.814 -15.762 -27.799 1.00 0.00 C ATOM 1154 C ARG B 136 -37.047 -14.694 -28.572 1.00 0.00 C ATOM 1155 O ARG B 136 -36.851 -13.581 -28.084 1.00 0.00 O ATOM 1156 CB ARG B 136 -39.282 -15.761 -28.228 1.00 0.00 C ATOM 1157 CG ARG B 136 -39.969 -17.106 -28.053 1.00 0.00 C ATOM 1158 CD ARG B 136 -41.483 -16.971 -28.110 1.00 0.00 C ATOM 1159 NE ARG B 136 -41.971 -16.855 -29.481 1.00 0.00 N ATOM 1160 CZ ARG B 136 -43.251 -16.962 -29.818 1.00 0.00 C ATOM 1161 NH1 ARG B 136 -44.168 -17.186 -28.886 1.00 0.00 N1+ ATOM 1162 NH2 ARG B 136 -43.617 -16.846 -31.088 1.00 0.00 N ATOM 0 H ARG B 136 -38.428 -14.935 -25.973 1.00 0.00 H new ATOM 0 HA ARG B 136 -37.377 -16.734 -28.026 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -39.820 -15.010 -27.650 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -39.346 -15.464 -29.275 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -39.634 -17.791 -28.832 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -39.677 -17.543 -27.098 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -41.942 -17.837 -27.634 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -41.790 -16.094 -27.540 1.00 0.00 H new ATOM 0 HE ARG B 136 -41.291 -16.682 -30.221 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -43.890 -17.276 -27.909 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -45.151 -17.268 -29.147 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -42.915 -16.674 -31.808 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -44.601 -16.929 -31.345 1.00 0.00 H new ATOM 1176 N ARG B 137 -36.614 -15.041 -29.780 1.00 0.00 N ATOM 1177 CA ARG B 137 -35.868 -14.113 -30.621 1.00 0.00 C ATOM 1178 C ARG B 137 -36.684 -13.707 -31.844 1.00 0.00 C ATOM 1179 O ARG B 137 -37.452 -14.505 -32.381 1.00 0.00 O ATOM 1180 CB ARG B 137 -34.546 -14.743 -31.063 1.00 0.00 C ATOM 1181 CG ARG B 137 -33.767 -13.893 -32.054 1.00 0.00 C ATOM 1182 CD ARG B 137 -32.278 -14.199 -32.001 1.00 0.00 C ATOM 1183 NE ARG B 137 -31.922 -15.333 -32.850 1.00 0.00 N ATOM 1184 CZ ARG B 137 -30.680 -15.599 -33.238 1.00 0.00 C ATOM 1185 NH1 ARG B 137 -29.680 -14.817 -32.854 1.00 0.00 N1+ ATOM 1186 NH2 ARG B 137 -30.435 -16.649 -34.010 1.00 0.00 N ATOM 0 H ARG B 137 -36.767 -15.959 -30.198 1.00 0.00 H new ATOM 0 HA ARG B 137 -35.659 -13.219 -30.034 1.00 0.00 H new ATOM 0 HB2 ARG B 137 -33.926 -14.921 -30.184 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -34.749 -15.715 -31.512 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -34.141 -14.073 -33.062 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -33.931 -12.837 -31.837 1.00 0.00 H new ATOM 0 HD2 ARG B 137 -31.716 -13.320 -32.316 1.00 0.00 H new ATOM 0 HD3 ARG B 137 -31.988 -14.411 -30.972 1.00 0.00 H new ATOM 0 HE ARG B 137 -32.668 -15.955 -33.162 1.00 0.00 H new ATOM 0 HH11 ARG B 137 -29.864 -14.009 -32.259 1.00 0.00 H new ATOM 0 HH12 ARG B 137 -28.727 -15.024 -33.153 1.00 0.00 H new ATOM 0 HH21 ARG B 137 -31.201 -17.254 -34.307 1.00 0.00 H new ATOM 0 HH22 ARG B 137 -29.481 -16.852 -34.307 1.00 0.00 H new ATOM 1200 N ASN B 138 -36.514 -12.463 -32.277 1.00 0.00 N ATOM 1201 CA ASN B 138 -37.236 -11.950 -33.435 1.00 0.00 C ATOM 1202 C ASN B 138 -36.268 -11.500 -34.524 1.00 0.00 C ATOM 1203 O ASN B 138 -35.283 -10.814 -34.250 1.00 0.00 O ATOM 1204 CB ASN B 138 -38.139 -10.785 -33.025 1.00 0.00 C ATOM 1205 CG ASN B 138 -39.034 -10.321 -34.158 1.00 0.00 C ATOM 1206 OD1 ASN B 138 -38.557 -9.993 -35.246 1.00 0.00 O ATOM 1207 ND2 ASN B 138 -40.337 -10.290 -33.909 1.00 0.00 N ATOM 0 H ASN B 138 -35.882 -11.790 -31.843 1.00 0.00 H new ATOM 0 HA ASN B 138 -37.853 -12.756 -33.833 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -38.756 -11.087 -32.179 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -37.522 -9.952 -32.688 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -40.988 -9.986 -34.633 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -40.688 -10.571 -32.993 1.00 0.00 H new ATOM 1214 N LYS B 139 -36.556 -11.888 -35.763 1.00 0.00 N ATOM 1215 CA LYS B 139 -35.713 -11.524 -36.895 1.00 0.00 C ATOM 1216 C LYS B 139 -36.394 -10.472 -37.764 1.00 0.00 C ATOM 1217 O LYS B 139 -37.623 -10.403 -37.824 1.00 0.00 O ATOM 1218 CB LYS B 139 -35.387 -12.762 -37.734 1.00 0.00 C ATOM 1219 CG LYS B 139 -34.675 -12.443 -39.037 1.00 0.00 C ATOM 1220 CD LYS B 139 -33.808 -13.603 -39.497 1.00 0.00 C ATOM 1221 CE LYS B 139 -33.018 -13.247 -40.748 1.00 0.00 C ATOM 1222 NZ LYS B 139 -33.775 -13.564 -41.990 1.00 0.00 N1+ ATOM 0 H LYS B 139 -37.368 -12.455 -36.008 1.00 0.00 H new ATOM 0 HA LYS B 139 -34.786 -11.103 -36.505 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -34.765 -13.436 -37.145 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -36.312 -13.294 -37.956 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -35.410 -12.210 -39.807 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -34.057 -11.555 -38.907 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -33.121 -13.884 -38.699 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -34.436 -14.471 -39.697 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -32.773 -12.185 -40.733 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -32.074 -13.792 -40.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -33.203 -13.307 -42.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -33.987 -14.582 -42.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -34.664 -13.025 -42.002 1.00 0.00 H new TER 1236 LYS B 139