USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 879 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 66 MET CE :methyl -155:sc= -0.169 (180deg=-0.289) USER MOD Set 1.2: A 90 MET CE :methyl 141:sc= -0.295 (180deg=-1.08) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -135:sc= 0.0109 (180deg=0) USER MOD Single : A 2 SER OG : rot 42:sc= 0.0783 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= -0.231 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc=-0.00445 K(o=-0.0045,f=-1.3) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 30 TYR OH : rot -126:sc= -4.44! USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot -90:sc= -1.67 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc=-0.000146 K(o=-0.00015,f=-0.53) USER MOD Single : A 46 MET CE :methyl -124:sc= -0.0576 (180deg=-1.85) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc=-0.00115 K(o=-0.0011,f=-0.74) USER MOD Single : A 52 LYS NZ :NH3+ -157:sc= -0.0473 (180deg=-0.302) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0343 USER MOD Single : A 71 MET CE :methyl -110:sc= -5! (180deg=-13.7!) USER MOD Single : A 76 THR OG1 : rot -35:sc= 0.977 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -0.061 X(o=-0.061,f=-0.4) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.594 X(o=-0.59,f=-0.36) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.740 0.608 -1.809 1.00 0.00 N ATOM 2 CA MET A 1 1.889 -0.269 -1.014 1.00 0.00 C ATOM 3 C MET A 1 1.479 -1.501 -1.815 1.00 0.00 C ATOM 4 O MET A 1 1.710 -1.573 -3.022 1.00 0.00 O ATOM 5 CB MET A 1 0.644 0.484 -0.541 1.00 0.00 C ATOM 6 CG MET A 1 0.389 0.360 0.952 1.00 0.00 C ATOM 7 SD MET A 1 0.426 1.952 1.798 1.00 0.00 S ATOM 8 CE MET A 1 2.034 1.881 2.584 1.00 0.00 C ATOM 0 H1 MET A 1 3.549 0.921 -1.235 1.00 0.00 H new ATOM 0 H2 MET A 1 3.086 0.093 -2.643 1.00 0.00 H new ATOM 0 H3 MET A 1 2.193 1.437 -2.117 1.00 0.00 H new ATOM 0 HA MET A 1 2.459 -0.596 -0.144 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.748 1.538 -0.797 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.225 0.109 -1.082 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.581 -0.110 1.113 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.139 -0.298 1.391 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.204 2.798 3.148 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.071 1.027 3.261 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.807 1.774 1.823 1.00 0.00 H new ATOM 18 N SER A 2 0.869 -2.467 -1.136 1.00 0.00 N ATOM 19 CA SER A 2 0.431 -3.698 -1.784 1.00 0.00 C ATOM 20 C SER A 2 -1.081 -3.864 -1.668 1.00 0.00 C ATOM 21 O SER A 2 -1.625 -3.952 -0.567 1.00 0.00 O ATOM 22 CB SER A 2 1.137 -4.905 -1.165 1.00 0.00 C ATOM 23 OG SER A 2 1.120 -4.835 0.250 1.00 0.00 O ATOM 0 H SER A 2 0.667 -2.421 -0.137 1.00 0.00 H new ATOM 0 HA SER A 2 0.693 -3.636 -2.840 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.649 -5.823 -1.493 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.167 -4.948 -1.518 1.00 0.00 H new ATOM 0 HG SER A 2 0.241 -4.525 0.552 1.00 0.00 H new ATOM 29 N LEU A 3 -1.754 -3.906 -2.813 1.00 0.00 N ATOM 30 CA LEU A 3 -3.205 -4.062 -2.841 1.00 0.00 C ATOM 31 C LEU A 3 -3.591 -5.494 -3.196 1.00 0.00 C ATOM 32 O LEU A 3 -3.135 -6.042 -4.200 1.00 0.00 O ATOM 33 CB LEU A 3 -3.822 -3.090 -3.849 1.00 0.00 C ATOM 34 CG LEU A 3 -3.911 -1.630 -3.405 1.00 0.00 C ATOM 35 CD1 LEU A 3 -3.436 -0.705 -4.514 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.334 -1.284 -2.992 1.00 0.00 C ATOM 0 H LEU A 3 -1.319 -3.834 -3.733 1.00 0.00 H new ATOM 0 HA LEU A 3 -3.590 -3.837 -1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -3.240 -3.134 -4.769 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.827 -3.437 -4.090 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.260 -1.492 -2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.507 0.330 -4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -2.400 -0.936 -4.762 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.060 -0.845 -5.397 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -5.379 -0.241 -2.679 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -6.006 -1.438 -3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.639 -1.925 -2.164 1.00 0.00 H new ATOM 48 N LYS A 4 -4.438 -6.096 -2.368 1.00 0.00 N ATOM 49 CA LYS A 4 -4.890 -7.463 -2.595 1.00 0.00 C ATOM 50 C LYS A 4 -5.473 -7.618 -3.996 1.00 0.00 C ATOM 51 O LYS A 4 -5.330 -8.666 -4.625 1.00 0.00 O ATOM 52 CB LYS A 4 -5.937 -7.856 -1.549 1.00 0.00 C ATOM 53 CG LYS A 4 -5.532 -9.050 -0.702 1.00 0.00 C ATOM 54 CD LYS A 4 -6.483 -9.254 0.465 1.00 0.00 C ATOM 55 CE LYS A 4 -5.842 -10.083 1.568 1.00 0.00 C ATOM 56 NZ LYS A 4 -6.341 -9.692 2.916 1.00 0.00 N ATOM 0 H LYS A 4 -4.826 -5.658 -1.533 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.028 -8.124 -2.504 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.123 -7.004 -0.895 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.876 -8.081 -2.054 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -5.516 -9.947 -1.321 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -4.519 -8.904 -0.326 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -6.784 -8.285 0.864 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -7.389 -9.750 0.115 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -6.050 -11.139 1.396 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -4.759 -9.961 1.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -5.881 -10.279 3.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -6.121 -8.691 3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -7.371 -9.832 2.959 1.00 0.00 H new ATOM 70 N SER A 5 -6.129 -6.568 -4.478 1.00 0.00 N ATOM 71 CA SER A 5 -6.735 -6.588 -5.805 1.00 0.00 C ATOM 72 C SER A 5 -5.708 -6.974 -6.865 1.00 0.00 C ATOM 73 O SER A 5 -6.057 -7.509 -7.917 1.00 0.00 O ATOM 74 CB SER A 5 -7.337 -5.221 -6.135 1.00 0.00 C ATOM 75 OG SER A 5 -6.551 -4.174 -5.593 1.00 0.00 O ATOM 0 H SER A 5 -6.255 -5.692 -3.970 1.00 0.00 H new ATOM 0 HA SER A 5 -7.529 -7.335 -5.804 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.409 -5.103 -7.216 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.351 -5.161 -5.739 1.00 0.00 H new ATOM 0 HG SER A 5 -6.956 -3.311 -5.819 1.00 0.00 H new ATOM 81 N ASP A 6 -4.441 -6.698 -6.580 1.00 0.00 N ATOM 82 CA ASP A 6 -3.361 -7.017 -7.508 1.00 0.00 C ATOM 83 C ASP A 6 -3.393 -8.492 -7.892 1.00 0.00 C ATOM 84 O ASP A 6 -3.118 -8.851 -9.036 1.00 0.00 O ATOM 85 CB ASP A 6 -2.007 -6.667 -6.888 1.00 0.00 C ATOM 86 CG ASP A 6 -1.762 -5.172 -6.839 1.00 0.00 C ATOM 87 OD1 ASP A 6 -2.331 -4.449 -7.684 1.00 0.00 O ATOM 88 OD2 ASP A 6 -1.001 -4.724 -5.956 1.00 0.00 O ATOM 0 H ASP A 6 -4.135 -6.254 -5.714 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.503 -6.422 -8.410 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.957 -7.074 -5.878 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.213 -7.144 -7.463 1.00 0.00 H new ATOM 93 N GLU A 7 -3.729 -9.343 -6.927 1.00 0.00 N ATOM 94 CA GLU A 7 -3.794 -10.780 -7.165 1.00 0.00 C ATOM 95 C GLU A 7 -4.869 -11.113 -8.196 1.00 0.00 C ATOM 96 O GLU A 7 -4.620 -11.842 -9.156 1.00 0.00 O ATOM 97 CB GLU A 7 -4.077 -11.524 -5.858 1.00 0.00 C ATOM 98 CG GLU A 7 -2.944 -12.436 -5.418 1.00 0.00 C ATOM 99 CD GLU A 7 -3.330 -13.902 -5.450 1.00 0.00 C ATOM 100 OE1 GLU A 7 -3.160 -14.536 -6.513 1.00 0.00 O ATOM 101 OE2 GLU A 7 -3.801 -14.415 -4.414 1.00 0.00 O ATOM 0 H GLU A 7 -3.960 -9.062 -5.974 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.829 -11.101 -7.556 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.273 -10.796 -5.071 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -4.984 -12.117 -5.976 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.082 -12.277 -6.066 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -2.637 -12.167 -4.407 1.00 0.00 H new ATOM 108 N VAL A 8 -6.066 -10.573 -7.989 1.00 0.00 N ATOM 109 CA VAL A 8 -7.179 -10.812 -8.899 1.00 0.00 C ATOM 110 C VAL A 8 -6.882 -10.257 -10.288 1.00 0.00 C ATOM 111 O VAL A 8 -7.087 -10.935 -11.296 1.00 0.00 O ATOM 112 CB VAL A 8 -8.480 -10.177 -8.373 1.00 0.00 C ATOM 113 CG1 VAL A 8 -9.537 -10.140 -9.466 1.00 0.00 C ATOM 114 CG2 VAL A 8 -8.987 -10.934 -7.155 1.00 0.00 C ATOM 0 H VAL A 8 -6.289 -9.967 -7.199 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.310 -11.892 -8.962 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.267 -9.151 -8.073 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.449 -9.688 -9.075 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -9.171 -9.550 -10.306 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -9.750 -11.155 -9.801 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.907 -10.472 -6.796 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -9.184 -11.971 -7.427 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -8.234 -10.902 -6.368 1.00 0.00 H new ATOM 124 N PHE A 9 -6.397 -9.021 -10.334 1.00 0.00 N ATOM 125 CA PHE A 9 -6.072 -8.374 -11.600 1.00 0.00 C ATOM 126 C PHE A 9 -4.958 -9.125 -12.324 1.00 0.00 C ATOM 127 O PHE A 9 -4.931 -9.182 -13.553 1.00 0.00 O ATOM 128 CB PHE A 9 -5.652 -6.922 -11.362 1.00 0.00 C ATOM 129 CG PHE A 9 -6.806 -5.961 -11.332 1.00 0.00 C ATOM 130 CD1 PHE A 9 -7.750 -5.960 -12.347 1.00 0.00 C ATOM 131 CD2 PHE A 9 -6.946 -5.059 -10.290 1.00 0.00 C ATOM 132 CE1 PHE A 9 -8.813 -5.077 -12.322 1.00 0.00 C ATOM 133 CE2 PHE A 9 -8.008 -4.174 -10.260 1.00 0.00 C ATOM 134 CZ PHE A 9 -8.941 -4.183 -11.278 1.00 0.00 C ATOM 0 H PHE A 9 -6.220 -8.447 -9.509 1.00 0.00 H new ATOM 0 HA PHE A 9 -6.964 -8.389 -12.227 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.112 -6.859 -10.417 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.958 -6.620 -12.146 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.654 -6.657 -13.166 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -6.218 -5.047 -9.492 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.543 -5.086 -13.118 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -8.108 -3.477 -9.441 1.00 0.00 H new ATOM 0 HZ PHE A 9 -9.770 -3.491 -11.257 1.00 0.00 H new ATOM 144 N ALA A 10 -4.042 -9.700 -11.552 1.00 0.00 N ATOM 145 CA ALA A 10 -2.927 -10.449 -12.119 1.00 0.00 C ATOM 146 C ALA A 10 -3.410 -11.734 -12.783 1.00 0.00 C ATOM 147 O ALA A 10 -3.023 -12.047 -13.909 1.00 0.00 O ATOM 148 CB ALA A 10 -1.901 -10.764 -11.040 1.00 0.00 C ATOM 0 H ALA A 10 -4.050 -9.662 -10.533 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.457 -9.830 -12.884 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -1.074 -11.323 -11.477 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.525 -9.834 -10.613 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.368 -11.360 -10.256 1.00 0.00 H new ATOM 154 N LYS A 11 -4.258 -12.476 -12.079 1.00 0.00 N ATOM 155 CA LYS A 11 -4.795 -13.728 -12.600 1.00 0.00 C ATOM 156 C LYS A 11 -5.741 -13.469 -13.768 1.00 0.00 C ATOM 157 O LYS A 11 -5.707 -14.177 -14.775 1.00 0.00 O ATOM 158 CB LYS A 11 -5.529 -14.491 -11.495 1.00 0.00 C ATOM 159 CG LYS A 11 -6.645 -13.693 -10.843 1.00 0.00 C ATOM 160 CD LYS A 11 -7.331 -14.489 -9.745 1.00 0.00 C ATOM 161 CE LYS A 11 -6.544 -14.439 -8.445 1.00 0.00 C ATOM 162 NZ LYS A 11 -7.406 -14.715 -7.263 1.00 0.00 N ATOM 0 H LYS A 11 -4.589 -12.232 -11.145 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.961 -14.332 -12.957 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.945 -15.408 -11.913 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -4.811 -14.787 -10.730 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.239 -12.771 -10.426 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.377 -13.406 -11.598 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -8.333 -14.094 -9.580 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.445 -15.525 -10.063 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -5.735 -15.168 -8.482 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.083 -13.457 -8.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.832 -14.672 -6.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.164 -14.004 -7.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.826 -15.662 -7.353 1.00 0.00 H new ATOM 176 N ILE A 12 -6.583 -12.451 -13.627 1.00 0.00 N ATOM 177 CA ILE A 12 -7.536 -12.098 -14.672 1.00 0.00 C ATOM 178 C ILE A 12 -6.821 -11.741 -15.971 1.00 0.00 C ATOM 179 O ILE A 12 -7.220 -12.174 -17.051 1.00 0.00 O ATOM 180 CB ILE A 12 -8.426 -10.915 -14.247 1.00 0.00 C ATOM 181 CG1 ILE A 12 -9.421 -11.358 -13.172 1.00 0.00 C ATOM 182 CG2 ILE A 12 -9.159 -10.344 -15.452 1.00 0.00 C ATOM 183 CD1 ILE A 12 -10.209 -10.216 -12.571 1.00 0.00 C ATOM 0 H ILE A 12 -6.625 -11.856 -12.799 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.164 -12.974 -14.835 1.00 0.00 H new ATOM 0 HB ILE A 12 -7.792 -10.134 -13.829 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -10.114 -12.079 -13.605 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.880 -11.873 -12.378 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.784 -9.509 -15.136 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.434 -9.996 -16.188 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.785 -11.117 -15.897 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -10.894 -10.604 -11.817 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.524 -9.505 -12.108 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.778 -9.714 -13.354 1.00 0.00 H new ATOM 195 N ALA A 13 -5.760 -10.948 -15.856 1.00 0.00 N ATOM 196 CA ALA A 13 -4.986 -10.535 -17.020 1.00 0.00 C ATOM 197 C ALA A 13 -4.446 -11.744 -17.777 1.00 0.00 C ATOM 198 O ALA A 13 -4.557 -11.824 -19.001 1.00 0.00 O ATOM 199 CB ALA A 13 -3.845 -9.621 -16.599 1.00 0.00 C ATOM 0 H ALA A 13 -5.417 -10.579 -14.969 1.00 0.00 H new ATOM 0 HA ALA A 13 -5.648 -9.986 -17.689 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.276 -9.321 -17.479 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.250 -8.735 -16.109 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -3.191 -10.151 -15.907 1.00 0.00 H new ATOM 205 N LYS A 14 -3.859 -12.682 -17.043 1.00 0.00 N ATOM 206 CA LYS A 14 -3.301 -13.888 -17.644 1.00 0.00 C ATOM 207 C LYS A 14 -4.372 -14.661 -18.406 1.00 0.00 C ATOM 208 O LYS A 14 -4.082 -15.320 -19.405 1.00 0.00 O ATOM 209 CB LYS A 14 -2.682 -14.781 -16.566 1.00 0.00 C ATOM 210 CG LYS A 14 -1.472 -14.164 -15.886 1.00 0.00 C ATOM 211 CD LYS A 14 -0.202 -14.937 -16.201 1.00 0.00 C ATOM 212 CE LYS A 14 0.132 -15.933 -15.101 1.00 0.00 C ATOM 213 NZ LYS A 14 1.009 -15.333 -14.057 1.00 0.00 N ATOM 0 H LYS A 14 -3.757 -12.631 -16.029 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.525 -13.587 -18.348 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.438 -15.004 -15.813 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.391 -15.730 -17.016 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -1.359 -13.129 -16.210 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.630 -14.145 -14.808 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.321 -15.465 -17.147 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.627 -14.241 -16.327 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.790 -16.288 -14.641 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.627 -16.802 -15.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.214 -16.043 -13.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.899 -15.017 -14.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.527 -14.519 -13.624 1.00 0.00 H new ATOM 227 N ARG A 15 -5.610 -14.575 -17.930 1.00 0.00 N ATOM 228 CA ARG A 15 -6.723 -15.267 -18.567 1.00 0.00 C ATOM 229 C ARG A 15 -7.133 -14.563 -19.858 1.00 0.00 C ATOM 230 O ARG A 15 -7.699 -15.181 -20.761 1.00 0.00 O ATOM 231 CB ARG A 15 -7.917 -15.343 -17.614 1.00 0.00 C ATOM 232 CG ARG A 15 -7.603 -16.037 -16.298 1.00 0.00 C ATOM 233 CD ARG A 15 -7.890 -17.529 -16.373 1.00 0.00 C ATOM 234 NE ARG A 15 -8.002 -18.132 -15.048 1.00 0.00 N ATOM 235 CZ ARG A 15 -7.876 -19.434 -14.820 1.00 0.00 C ATOM 236 NH1 ARG A 15 -7.635 -20.266 -15.824 1.00 0.00 N ATOM 237 NH2 ARG A 15 -7.991 -19.907 -13.586 1.00 0.00 N ATOM 0 H ARG A 15 -5.867 -14.033 -17.105 1.00 0.00 H new ATOM 0 HA ARG A 15 -6.397 -16.278 -18.812 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.271 -14.333 -17.407 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.732 -15.871 -18.108 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.555 -15.879 -16.043 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -8.196 -15.591 -15.500 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -8.815 -17.693 -16.925 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.094 -18.024 -16.930 1.00 0.00 H new ATOM 0 HE ARG A 15 -8.187 -17.519 -14.254 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -7.546 -19.906 -16.774 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -7.539 -21.266 -15.646 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -8.176 -19.270 -12.811 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -7.894 -20.907 -13.412 1.00 0.00 H new ATOM 251 N LEU A 16 -6.845 -13.269 -19.937 1.00 0.00 N ATOM 252 CA LEU A 16 -7.184 -12.481 -21.116 1.00 0.00 C ATOM 253 C LEU A 16 -6.305 -12.867 -22.301 1.00 0.00 C ATOM 254 O LEU A 16 -6.599 -12.519 -23.444 1.00 0.00 O ATOM 255 CB LEU A 16 -7.030 -10.988 -20.818 1.00 0.00 C ATOM 256 CG LEU A 16 -7.998 -10.406 -19.786 1.00 0.00 C ATOM 257 CD1 LEU A 16 -7.824 -8.899 -19.682 1.00 0.00 C ATOM 258 CD2 LEU A 16 -9.434 -10.756 -20.146 1.00 0.00 C ATOM 0 H LEU A 16 -6.377 -12.743 -19.199 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.222 -12.689 -21.374 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.012 -10.810 -20.472 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.151 -10.437 -21.751 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.771 -10.845 -18.814 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.521 -8.502 -18.943 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -6.803 -8.671 -19.377 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.024 -8.442 -20.651 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.109 -10.334 -19.401 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.674 -10.345 -21.127 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.550 -11.840 -20.168 1.00 0.00 H new ATOM 270 N GLU A 17 -5.226 -13.591 -22.019 1.00 0.00 N ATOM 271 CA GLU A 17 -4.305 -14.026 -23.063 1.00 0.00 C ATOM 272 C GLU A 17 -4.781 -15.328 -23.700 1.00 0.00 C ATOM 273 O GLU A 17 -4.290 -15.732 -24.754 1.00 0.00 O ATOM 274 CB GLU A 17 -2.899 -14.211 -22.488 1.00 0.00 C ATOM 275 CG GLU A 17 -2.217 -12.906 -22.116 1.00 0.00 C ATOM 276 CD GLU A 17 -0.709 -12.974 -22.261 1.00 0.00 C ATOM 277 OE1 GLU A 17 -0.233 -13.224 -23.388 1.00 0.00 O ATOM 278 OE2 GLU A 17 -0.005 -12.777 -21.248 1.00 0.00 O ATOM 0 H GLU A 17 -4.968 -13.888 -21.078 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.277 -13.254 -23.832 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.958 -14.845 -21.604 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.284 -14.738 -23.218 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.603 -12.106 -22.747 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.468 -12.650 -21.087 1.00 0.00 H new ATOM 285 N SER A 18 -5.742 -15.981 -23.053 1.00 0.00 N ATOM 286 CA SER A 18 -6.282 -17.239 -23.553 1.00 0.00 C ATOM 287 C SER A 18 -7.561 -17.003 -24.351 1.00 0.00 C ATOM 288 O SER A 18 -8.041 -17.893 -25.053 1.00 0.00 O ATOM 289 CB SER A 18 -6.561 -18.196 -22.393 1.00 0.00 C ATOM 290 OG SER A 18 -5.893 -19.432 -22.579 1.00 0.00 O ATOM 0 H SER A 18 -6.162 -15.659 -22.181 1.00 0.00 H new ATOM 0 HA SER A 18 -5.540 -17.687 -24.214 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.237 -17.741 -21.457 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.634 -18.368 -22.310 1.00 0.00 H new ATOM 0 HG SER A 18 -6.086 -20.025 -21.823 1.00 0.00 H new ATOM 296 N ILE A 19 -8.107 -15.797 -24.237 1.00 0.00 N ATOM 297 CA ILE A 19 -9.329 -15.442 -24.947 1.00 0.00 C ATOM 298 C ILE A 19 -9.119 -15.485 -26.457 1.00 0.00 C ATOM 299 O ILE A 19 -8.050 -15.133 -26.956 1.00 0.00 O ATOM 300 CB ILE A 19 -9.825 -14.039 -24.549 1.00 0.00 C ATOM 301 CG1 ILE A 19 -10.031 -13.959 -23.035 1.00 0.00 C ATOM 302 CG2 ILE A 19 -11.115 -13.705 -25.283 1.00 0.00 C ATOM 303 CD1 ILE A 19 -10.526 -12.609 -22.563 1.00 0.00 C ATOM 0 H ILE A 19 -7.722 -15.049 -23.660 1.00 0.00 H new ATOM 0 HA ILE A 19 -10.082 -16.178 -24.666 1.00 0.00 H new ATOM 0 HB ILE A 19 -9.069 -13.307 -24.834 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -10.745 -14.725 -22.733 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -9.089 -14.187 -22.536 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -11.453 -12.711 -24.991 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -10.938 -13.727 -26.358 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -11.880 -14.438 -25.026 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -10.650 -12.625 -21.480 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -9.802 -11.841 -22.834 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -11.484 -12.388 -23.034 1.00 0.00 H new ATOM 315 N ASP A 20 -10.147 -15.916 -27.179 1.00 0.00 N ATOM 316 CA ASP A 20 -10.078 -16.002 -28.633 1.00 0.00 C ATOM 317 C ASP A 20 -11.126 -15.104 -29.282 1.00 0.00 C ATOM 318 O ASP A 20 -12.174 -14.814 -28.704 1.00 0.00 O ATOM 319 CB ASP A 20 -10.275 -17.449 -29.090 1.00 0.00 C ATOM 320 CG ASP A 20 -9.074 -17.986 -29.844 1.00 0.00 C ATOM 321 OD1 ASP A 20 -7.936 -17.620 -29.485 1.00 0.00 O ATOM 322 OD2 ASP A 20 -9.274 -18.772 -30.794 1.00 0.00 O ATOM 0 H ASP A 20 -11.039 -16.211 -26.781 1.00 0.00 H new ATOM 0 HA ASP A 20 -9.091 -15.661 -28.945 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -10.466 -18.079 -28.221 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -11.157 -17.509 -29.727 1.00 0.00 H new ATOM 327 N PRO A 21 -10.839 -14.651 -30.511 1.00 0.00 N ATOM 328 CA PRO A 21 -11.744 -13.779 -31.265 1.00 0.00 C ATOM 329 C PRO A 21 -13.005 -14.506 -31.721 1.00 0.00 C ATOM 330 O PRO A 21 -14.031 -13.881 -31.989 1.00 0.00 O ATOM 331 CB PRO A 21 -10.905 -13.355 -32.473 1.00 0.00 C ATOM 332 CG PRO A 21 -9.909 -14.449 -32.644 1.00 0.00 C ATOM 333 CD PRO A 21 -9.609 -14.956 -31.261 1.00 0.00 C ATOM 0 HA PRO A 21 -12.100 -12.944 -30.662 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -11.523 -13.239 -33.363 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.415 -12.397 -32.298 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -10.308 -15.245 -33.273 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -9.005 -14.081 -33.129 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -9.394 -16.025 -31.263 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -8.741 -14.457 -30.830 1.00 0.00 H new ATOM 341 N ALA A 22 -12.921 -15.830 -31.805 1.00 0.00 N ATOM 342 CA ALA A 22 -14.055 -16.642 -32.226 1.00 0.00 C ATOM 343 C ALA A 22 -15.249 -16.439 -31.300 1.00 0.00 C ATOM 344 O ALA A 22 -16.347 -16.112 -31.750 1.00 0.00 O ATOM 345 CB ALA A 22 -13.664 -18.112 -32.272 1.00 0.00 C ATOM 0 H ALA A 22 -12.079 -16.363 -31.587 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.346 -16.324 -33.227 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.521 -18.707 -32.588 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.846 -18.249 -32.980 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.344 -18.435 -31.281 1.00 0.00 H new ATOM 351 N ASN A 23 -15.028 -16.636 -30.005 1.00 0.00 N ATOM 352 CA ASN A 23 -16.087 -16.475 -29.015 1.00 0.00 C ATOM 353 C ASN A 23 -15.932 -15.157 -28.261 1.00 0.00 C ATOM 354 O ASN A 23 -14.959 -14.957 -27.534 1.00 0.00 O ATOM 355 CB ASN A 23 -16.073 -17.644 -28.028 1.00 0.00 C ATOM 356 CG ASN A 23 -17.455 -18.230 -27.807 1.00 0.00 C ATOM 357 OD1 ASN A 23 -18.253 -17.692 -27.040 1.00 0.00 O ATOM 358 ND2 ASN A 23 -17.742 -19.338 -28.479 1.00 0.00 N ATOM 0 H ASN A 23 -14.125 -16.907 -29.616 1.00 0.00 H new ATOM 0 HA ASN A 23 -17.042 -16.463 -29.540 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -15.406 -18.422 -28.400 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -15.668 -17.306 -27.074 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -18.656 -19.778 -28.370 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -17.049 -19.749 -29.104 1.00 0.00 H new ATOM 365 N ARG A 24 -16.898 -14.262 -28.441 1.00 0.00 N ATOM 366 CA ARG A 24 -16.869 -12.964 -27.779 1.00 0.00 C ATOM 367 C ARG A 24 -18.089 -12.131 -28.160 1.00 0.00 C ATOM 368 O ARG A 24 -18.099 -11.465 -29.194 1.00 0.00 O ATOM 369 CB ARG A 24 -15.589 -12.209 -28.145 1.00 0.00 C ATOM 370 CG ARG A 24 -14.834 -11.670 -26.941 1.00 0.00 C ATOM 371 CD ARG A 24 -13.402 -11.307 -27.298 1.00 0.00 C ATOM 372 NE ARG A 24 -13.237 -9.870 -27.505 1.00 0.00 N ATOM 373 CZ ARG A 24 -12.124 -9.319 -27.976 1.00 0.00 C ATOM 374 NH1 ARG A 24 -11.084 -10.080 -28.288 1.00 0.00 N ATOM 375 NH2 ARG A 24 -12.050 -8.004 -28.137 1.00 0.00 N ATOM 0 H ARG A 24 -17.710 -14.412 -29.040 1.00 0.00 H new ATOM 0 HA ARG A 24 -16.888 -13.134 -26.702 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -14.933 -12.874 -28.707 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -15.843 -11.380 -28.805 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -15.347 -10.790 -26.552 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -14.834 -12.416 -26.146 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.735 -11.638 -26.502 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.108 -11.840 -28.202 1.00 0.00 H new ATOM 0 HE ARG A 24 -14.019 -9.257 -27.275 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -11.137 -11.091 -28.167 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.231 -9.654 -28.650 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -12.848 -7.415 -27.899 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -11.195 -7.582 -28.499 1.00 0.00 H new ATOM 389 N GLN A 25 -19.116 -12.176 -27.317 1.00 0.00 N ATOM 390 CA GLN A 25 -20.342 -11.427 -27.567 1.00 0.00 C ATOM 391 C GLN A 25 -20.064 -9.929 -27.616 1.00 0.00 C ATOM 392 O GLN A 25 -20.407 -9.255 -28.588 1.00 0.00 O ATOM 393 CB GLN A 25 -21.380 -11.730 -26.485 1.00 0.00 C ATOM 394 CG GLN A 25 -21.964 -13.131 -26.577 1.00 0.00 C ATOM 395 CD GLN A 25 -22.629 -13.572 -25.288 1.00 0.00 C ATOM 396 OE1 GLN A 25 -22.714 -12.807 -24.327 1.00 0.00 O ATOM 397 NE2 GLN A 25 -23.105 -14.811 -25.261 1.00 0.00 N ATOM 0 H GLN A 25 -19.123 -12.723 -26.456 1.00 0.00 H new ATOM 0 HA GLN A 25 -20.736 -11.737 -28.535 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -20.920 -11.601 -25.505 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -22.189 -11.003 -26.555 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -22.693 -13.164 -27.387 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.172 -13.835 -26.832 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.013 -15.411 -26.081 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -23.563 -15.163 -24.420 1.00 0.00 H new ATOM 406 N VAL A 26 -19.441 -9.413 -26.562 1.00 0.00 N ATOM 407 CA VAL A 26 -19.116 -7.993 -26.485 1.00 0.00 C ATOM 408 C VAL A 26 -17.943 -7.748 -25.541 1.00 0.00 C ATOM 409 O VAL A 26 -17.828 -8.392 -24.499 1.00 0.00 O ATOM 410 CB VAL A 26 -20.325 -7.166 -26.009 1.00 0.00 C ATOM 411 CG1 VAL A 26 -20.529 -7.331 -24.511 1.00 0.00 C ATOM 412 CG2 VAL A 26 -20.142 -5.700 -26.373 1.00 0.00 C ATOM 0 H VAL A 26 -19.151 -9.957 -25.749 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.841 -7.676 -27.491 1.00 0.00 H new ATOM 0 HB VAL A 26 -21.218 -7.534 -26.515 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -21.388 -6.739 -24.193 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.707 -8.382 -24.282 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -19.638 -6.991 -23.983 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.005 -5.129 -26.030 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -19.240 -5.316 -25.896 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -20.050 -5.602 -27.455 1.00 0.00 H new ATOM 422 N GLU A 27 -17.076 -6.813 -25.915 1.00 0.00 N ATOM 423 CA GLU A 27 -15.911 -6.484 -25.101 1.00 0.00 C ATOM 424 C GLU A 27 -15.432 -5.063 -25.387 1.00 0.00 C ATOM 425 O GLU A 27 -15.083 -4.731 -26.520 1.00 0.00 O ATOM 426 CB GLU A 27 -14.779 -7.479 -25.365 1.00 0.00 C ATOM 427 CG GLU A 27 -14.928 -8.786 -24.604 1.00 0.00 C ATOM 428 CD GLU A 27 -15.118 -8.575 -23.114 1.00 0.00 C ATOM 429 OE1 GLU A 27 -14.312 -7.836 -22.511 1.00 0.00 O ATOM 430 OE2 GLU A 27 -16.074 -9.149 -22.552 1.00 0.00 O ATOM 0 H GLU A 27 -17.158 -6.270 -26.775 1.00 0.00 H new ATOM 0 HA GLU A 27 -16.202 -6.547 -24.053 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -14.736 -7.693 -26.433 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -13.830 -7.017 -25.094 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -15.780 -9.338 -25.001 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -14.044 -9.402 -24.770 1.00 0.00 H new ATOM 437 N HIS A 28 -15.418 -4.230 -24.352 1.00 0.00 N ATOM 438 CA HIS A 28 -14.982 -2.845 -24.491 1.00 0.00 C ATOM 439 C HIS A 28 -14.081 -2.440 -23.328 1.00 0.00 C ATOM 440 O HIS A 28 -13.949 -3.172 -22.348 1.00 0.00 O ATOM 441 CB HIS A 28 -16.191 -1.912 -24.564 1.00 0.00 C ATOM 442 CG HIS A 28 -16.673 -1.664 -25.960 1.00 0.00 C ATOM 443 ND1 HIS A 28 -16.151 -0.680 -26.773 1.00 0.00 N ATOM 444 CD2 HIS A 28 -17.634 -2.280 -26.688 1.00 0.00 C ATOM 445 CE1 HIS A 28 -16.771 -0.701 -27.940 1.00 0.00 C ATOM 446 NE2 HIS A 28 -17.676 -1.663 -27.914 1.00 0.00 N ATOM 0 H HIS A 28 -15.703 -4.490 -23.408 1.00 0.00 H new ATOM 0 HA HIS A 28 -14.412 -2.761 -25.416 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -17.005 -2.339 -23.978 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -15.932 -0.959 -24.103 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -18.253 -3.104 -26.364 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -16.572 -0.043 -28.773 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -18.304 -1.908 -28.680 1.00 0.00 H new ATOM 454 N VAL A 29 -13.463 -1.269 -23.445 1.00 0.00 N ATOM 455 CA VAL A 29 -12.575 -0.766 -22.404 1.00 0.00 C ATOM 456 C VAL A 29 -13.328 -0.552 -21.096 1.00 0.00 C ATOM 457 O VAL A 29 -14.414 0.027 -21.080 1.00 0.00 O ATOM 458 CB VAL A 29 -11.911 0.559 -22.824 1.00 0.00 C ATOM 459 CG1 VAL A 29 -11.002 1.075 -21.719 1.00 0.00 C ATOM 460 CG2 VAL A 29 -11.138 0.379 -24.121 1.00 0.00 C ATOM 0 H VAL A 29 -13.561 -0.651 -24.250 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.802 -1.520 -22.256 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.693 1.299 -22.993 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.542 2.012 -22.034 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.588 1.244 -20.815 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.224 0.339 -21.515 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -10.675 1.325 -24.403 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -10.364 -0.376 -23.982 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -11.819 0.059 -24.909 1.00 0.00 H new ATOM 470 N TYR A 30 -12.743 -1.023 -20.000 1.00 0.00 N ATOM 471 CA TYR A 30 -13.360 -0.885 -18.685 1.00 0.00 C ATOM 472 C TYR A 30 -12.372 -0.302 -17.679 1.00 0.00 C ATOM 473 O TYR A 30 -11.178 -0.598 -17.720 1.00 0.00 O ATOM 474 CB TYR A 30 -13.867 -2.241 -18.192 1.00 0.00 C ATOM 475 CG TYR A 30 -15.114 -2.149 -17.342 1.00 0.00 C ATOM 476 CD1 TYR A 30 -15.073 -1.589 -16.071 1.00 0.00 C ATOM 477 CD2 TYR A 30 -16.334 -2.620 -17.811 1.00 0.00 C ATOM 478 CE1 TYR A 30 -16.210 -1.503 -15.291 1.00 0.00 C ATOM 479 CE2 TYR A 30 -17.477 -2.537 -17.038 1.00 0.00 C ATOM 480 CZ TYR A 30 -17.409 -1.978 -15.779 1.00 0.00 C ATOM 481 OH TYR A 30 -18.544 -1.893 -15.006 1.00 0.00 O ATOM 0 H TYR A 30 -11.843 -1.503 -19.996 1.00 0.00 H new ATOM 0 HA TYR A 30 -14.204 -0.201 -18.777 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -14.070 -2.878 -19.053 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -13.079 -2.726 -17.615 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -14.136 -1.214 -15.686 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -16.390 -3.058 -18.796 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -16.160 -1.066 -14.305 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -18.418 -2.908 -17.418 1.00 0.00 H new ATOM 0 HH TYR A 30 -18.954 -2.780 -14.928 1.00 0.00 H new ATOM 491 N LYS A 31 -12.880 0.528 -16.775 1.00 0.00 N ATOM 492 CA LYS A 31 -12.046 1.153 -15.755 1.00 0.00 C ATOM 493 C LYS A 31 -12.477 0.717 -14.358 1.00 0.00 C ATOM 494 O LYS A 31 -13.662 0.744 -14.026 1.00 0.00 O ATOM 495 CB LYS A 31 -12.120 2.677 -15.870 1.00 0.00 C ATOM 496 CG LYS A 31 -10.838 3.311 -16.382 1.00 0.00 C ATOM 497 CD LYS A 31 -10.197 4.200 -15.330 1.00 0.00 C ATOM 498 CE LYS A 31 -11.037 5.439 -15.060 1.00 0.00 C ATOM 499 NZ LYS A 31 -10.239 6.524 -14.426 1.00 0.00 N ATOM 0 H LYS A 31 -13.866 0.784 -16.728 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.017 0.832 -15.916 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.939 2.943 -16.538 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.357 3.096 -14.892 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.137 2.530 -16.676 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.053 3.899 -17.274 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.069 3.637 -14.405 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.202 4.499 -15.661 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.462 5.801 -15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.873 5.177 -14.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.848 7.350 -14.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.854 6.188 -13.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.456 6.793 -15.056 1.00 0.00 H new ATOM 513 N PHE A 32 -11.506 0.316 -13.543 1.00 0.00 N ATOM 514 CA PHE A 32 -11.785 -0.126 -12.182 1.00 0.00 C ATOM 515 C PHE A 32 -11.123 0.799 -11.164 1.00 0.00 C ATOM 516 O PHE A 32 -9.930 1.088 -11.256 1.00 0.00 O ATOM 517 CB PHE A 32 -11.296 -1.561 -11.978 1.00 0.00 C ATOM 518 CG PHE A 32 -11.707 -2.496 -13.079 1.00 0.00 C ATOM 519 CD1 PHE A 32 -10.926 -2.637 -14.214 1.00 0.00 C ATOM 520 CD2 PHE A 32 -12.875 -3.236 -12.977 1.00 0.00 C ATOM 521 CE1 PHE A 32 -11.303 -3.497 -15.229 1.00 0.00 C ATOM 522 CE2 PHE A 32 -13.256 -4.097 -13.988 1.00 0.00 C ATOM 523 CZ PHE A 32 -12.469 -4.229 -15.115 1.00 0.00 C ATOM 0 H PHE A 32 -10.520 0.288 -13.802 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.864 -0.093 -12.030 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -10.209 -1.558 -11.901 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -11.682 -1.937 -11.030 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -10.012 -2.069 -14.307 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -13.494 -3.138 -12.097 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -10.686 -3.596 -16.110 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -14.169 -4.667 -13.897 1.00 0.00 H new ATOM 0 HZ PHE A 32 -12.764 -4.903 -15.906 1.00 0.00 H new ATOM 533 N ARG A 33 -11.906 1.259 -10.194 1.00 0.00 N ATOM 534 CA ARG A 33 -11.398 2.152 -9.160 1.00 0.00 C ATOM 535 C ARG A 33 -11.097 1.383 -7.877 1.00 0.00 C ATOM 536 O ARG A 33 -11.997 0.813 -7.259 1.00 0.00 O ATOM 537 CB ARG A 33 -12.408 3.265 -8.876 1.00 0.00 C ATOM 538 CG ARG A 33 -12.045 4.595 -9.516 1.00 0.00 C ATOM 539 CD ARG A 33 -12.755 5.754 -8.834 1.00 0.00 C ATOM 540 NE ARG A 33 -13.872 6.257 -9.630 1.00 0.00 N ATOM 541 CZ ARG A 33 -14.834 7.030 -9.140 1.00 0.00 C ATOM 542 NH1 ARG A 33 -14.815 7.389 -7.863 1.00 0.00 N ATOM 543 NH2 ARG A 33 -15.817 7.448 -9.927 1.00 0.00 N ATOM 0 H ARG A 33 -12.895 1.028 -10.103 1.00 0.00 H new ATOM 0 HA ARG A 33 -10.471 2.596 -9.522 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.389 2.954 -9.236 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.492 3.401 -7.798 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -10.967 4.744 -9.461 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.310 4.576 -10.573 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -13.121 5.432 -7.859 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -12.044 6.561 -8.657 1.00 0.00 H new ATOM 0 HE ARG A 33 -13.915 6.000 -10.616 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -14.060 7.071 -7.255 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -15.555 7.983 -7.489 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -15.834 7.176 -10.910 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.555 8.042 -9.549 1.00 0.00 H new ATOM 557 N ILE A 34 -9.828 1.371 -7.484 1.00 0.00 N ATOM 558 CA ILE A 34 -9.410 0.672 -6.275 1.00 0.00 C ATOM 559 C ILE A 34 -9.286 1.635 -5.099 1.00 0.00 C ATOM 560 O ILE A 34 -8.432 2.522 -5.096 1.00 0.00 O ATOM 561 CB ILE A 34 -8.065 -0.049 -6.478 1.00 0.00 C ATOM 562 CG1 ILE A 34 -8.191 -1.112 -7.571 1.00 0.00 C ATOM 563 CG2 ILE A 34 -7.598 -0.676 -5.173 1.00 0.00 C ATOM 564 CD1 ILE A 34 -9.236 -2.164 -7.273 1.00 0.00 C ATOM 0 H ILE A 34 -9.072 1.837 -7.985 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.180 -0.068 -6.056 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.321 0.683 -6.793 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.437 -0.624 -8.514 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.225 -1.599 -7.706 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.646 -1.182 -5.333 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.474 0.102 -4.420 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -8.339 -1.398 -4.830 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.270 -2.884 -8.090 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.981 -2.678 -6.346 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.211 -1.689 -7.167 1.00 0.00 H new ATOM 576 N THR A 35 -10.142 1.453 -4.099 1.00 0.00 N ATOM 577 CA THR A 35 -10.128 2.304 -2.916 1.00 0.00 C ATOM 578 C THR A 35 -9.563 1.562 -1.711 1.00 0.00 C ATOM 579 O THR A 35 -9.769 0.358 -1.560 1.00 0.00 O ATOM 580 CB THR A 35 -11.541 2.814 -2.574 1.00 0.00 C ATOM 581 OG1 THR A 35 -12.351 1.732 -2.102 1.00 0.00 O ATOM 582 CG2 THR A 35 -12.196 3.451 -3.790 1.00 0.00 C ATOM 0 H THR A 35 -10.854 0.723 -4.085 1.00 0.00 H new ATOM 0 HA THR A 35 -9.488 3.156 -3.147 1.00 0.00 H new ATOM 0 HB THR A 35 -11.451 3.569 -1.793 1.00 0.00 H new ATOM 0 HG1 THR A 35 -12.810 1.312 -2.859 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.193 3.803 -3.524 1.00 0.00 H new ATOM 0 HG22 THR A 35 -11.592 4.293 -4.129 1.00 0.00 H new ATOM 0 HG23 THR A 35 -12.273 2.714 -4.589 1.00 0.00 H new ATOM 590 N GLN A 36 -8.849 2.288 -0.856 1.00 0.00 N ATOM 591 CA GLN A 36 -8.254 1.697 0.336 1.00 0.00 C ATOM 592 C GLN A 36 -9.099 1.994 1.571 1.00 0.00 C ATOM 593 O GLN A 36 -9.125 3.122 2.061 1.00 0.00 O ATOM 594 CB GLN A 36 -6.832 2.224 0.538 1.00 0.00 C ATOM 595 CG GLN A 36 -6.068 1.509 1.640 1.00 0.00 C ATOM 596 CD GLN A 36 -4.709 2.127 1.904 1.00 0.00 C ATOM 597 OE1 GLN A 36 -4.486 2.741 2.948 1.00 0.00 O ATOM 598 NE2 GLN A 36 -3.792 1.968 0.957 1.00 0.00 N ATOM 0 H GLN A 36 -8.669 3.286 -0.967 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.217 0.617 0.195 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.281 2.125 -0.397 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.878 3.288 0.771 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -6.657 1.530 2.557 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.940 0.462 1.367 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.020 1.452 0.107 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -2.859 2.362 1.079 1.00 0.00 H new ATOM 607 N GLY A 37 -9.789 0.972 2.069 1.00 0.00 N ATOM 608 CA GLY A 37 -10.626 1.144 3.242 1.00 0.00 C ATOM 609 C GLY A 37 -11.951 1.803 2.917 1.00 0.00 C ATOM 610 O GLY A 37 -12.994 1.404 3.433 1.00 0.00 O ATOM 0 H GLY A 37 -9.783 0.029 1.681 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -10.810 0.172 3.699 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -10.095 1.747 3.978 1.00 0.00 H new ATOM 614 N GLY A 38 -11.911 2.818 2.059 1.00 0.00 N ATOM 615 CA GLY A 38 -13.125 3.519 1.682 1.00 0.00 C ATOM 616 C GLY A 38 -12.847 4.743 0.832 1.00 0.00 C ATOM 617 O GLY A 38 -13.766 5.478 0.469 1.00 0.00 O ATOM 0 H GLY A 38 -11.060 3.167 1.618 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.778 2.840 1.133 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.662 3.819 2.582 1.00 0.00 H new ATOM 621 N LYS A 39 -11.576 4.965 0.515 1.00 0.00 N ATOM 622 CA LYS A 39 -11.178 6.110 -0.297 1.00 0.00 C ATOM 623 C LYS A 39 -10.303 5.669 -1.466 1.00 0.00 C ATOM 624 O LYS A 39 -9.350 4.910 -1.289 1.00 0.00 O ATOM 625 CB LYS A 39 -10.428 7.132 0.559 1.00 0.00 C ATOM 626 CG LYS A 39 -10.197 8.460 -0.142 1.00 0.00 C ATOM 627 CD LYS A 39 -9.509 9.460 0.772 1.00 0.00 C ATOM 628 CE LYS A 39 -10.033 10.871 0.548 1.00 0.00 C ATOM 629 NZ LYS A 39 -10.787 11.376 1.728 1.00 0.00 N ATOM 0 H LYS A 39 -10.803 4.367 0.808 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.081 6.573 -0.696 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.990 7.308 1.476 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.465 6.712 0.851 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.589 8.301 -1.033 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.151 8.867 -0.476 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.666 9.173 1.812 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.434 9.437 0.594 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -9.198 11.539 0.337 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -10.680 10.883 -0.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.127 12.340 1.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.599 10.753 1.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.163 11.389 2.560 1.00 0.00 H new ATOM 643 N VAL A 40 -10.632 6.151 -2.660 1.00 0.00 N ATOM 644 CA VAL A 40 -9.874 5.809 -3.858 1.00 0.00 C ATOM 645 C VAL A 40 -8.380 6.028 -3.644 1.00 0.00 C ATOM 646 O VAL A 40 -7.969 7.002 -3.013 1.00 0.00 O ATOM 647 CB VAL A 40 -10.335 6.639 -5.070 1.00 0.00 C ATOM 648 CG1 VAL A 40 -9.821 8.067 -4.967 1.00 0.00 C ATOM 649 CG2 VAL A 40 -9.874 5.990 -6.366 1.00 0.00 C ATOM 0 H VAL A 40 -11.418 6.780 -2.824 1.00 0.00 H new ATOM 0 HA VAL A 40 -10.059 4.754 -4.059 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.425 6.670 -5.073 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.157 8.638 -5.833 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.206 8.527 -4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -8.731 8.060 -4.938 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.209 6.590 -7.212 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.786 5.926 -6.374 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.297 4.988 -6.442 1.00 0.00 H new ATOM 659 N VAL A 41 -7.572 5.116 -4.175 1.00 0.00 N ATOM 660 CA VAL A 41 -6.123 5.210 -4.044 1.00 0.00 C ATOM 661 C VAL A 41 -5.440 5.108 -5.403 1.00 0.00 C ATOM 662 O VAL A 41 -4.338 5.621 -5.598 1.00 0.00 O ATOM 663 CB VAL A 41 -5.570 4.108 -3.120 1.00 0.00 C ATOM 664 CG1 VAL A 41 -5.989 4.359 -1.680 1.00 0.00 C ATOM 665 CG2 VAL A 41 -6.035 2.738 -3.589 1.00 0.00 C ATOM 0 H VAL A 41 -7.896 4.304 -4.700 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.908 6.184 -3.605 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.481 4.132 -3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.589 3.571 -1.042 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.602 5.323 -1.351 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.077 4.363 -1.613 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.635 1.971 -2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.124 2.699 -3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.679 2.561 -4.604 1.00 0.00 H new ATOM 675 N LYS A 42 -6.103 4.442 -6.343 1.00 0.00 N ATOM 676 CA LYS A 42 -5.563 4.273 -7.687 1.00 0.00 C ATOM 677 C LYS A 42 -6.635 3.762 -8.644 1.00 0.00 C ATOM 678 O LYS A 42 -7.606 3.134 -8.224 1.00 0.00 O ATOM 679 CB LYS A 42 -4.379 3.303 -7.664 1.00 0.00 C ATOM 680 CG LYS A 42 -3.417 3.491 -8.824 1.00 0.00 C ATOM 681 CD LYS A 42 -2.356 2.403 -8.851 1.00 0.00 C ATOM 682 CE LYS A 42 -1.010 2.925 -8.373 1.00 0.00 C ATOM 683 NZ LYS A 42 -0.027 3.026 -9.487 1.00 0.00 N ATOM 0 H LYS A 42 -7.016 4.010 -6.198 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.221 5.246 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.835 3.429 -6.728 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.757 2.281 -7.678 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.971 3.483 -9.762 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.937 4.467 -8.745 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -2.670 1.572 -8.220 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.258 2.014 -9.865 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.142 3.905 -7.915 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.617 2.263 -7.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.877 3.385 -9.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.119 2.086 -9.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.390 3.677 -10.212 1.00 0.00 H new ATOM 697 N ASN A 43 -6.450 4.034 -9.932 1.00 0.00 N ATOM 698 CA ASN A 43 -7.402 3.601 -10.948 1.00 0.00 C ATOM 699 C ASN A 43 -6.687 2.890 -12.094 1.00 0.00 C ATOM 700 O ASN A 43 -5.713 3.404 -12.644 1.00 0.00 O ATOM 701 CB ASN A 43 -8.186 4.799 -11.486 1.00 0.00 C ATOM 702 CG ASN A 43 -7.337 6.052 -11.577 1.00 0.00 C ATOM 703 OD1 ASN A 43 -6.139 5.985 -11.849 1.00 0.00 O ATOM 704 ND2 ASN A 43 -7.957 7.204 -11.349 1.00 0.00 N ATOM 0 H ASN A 43 -5.650 4.552 -10.296 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.097 2.900 -10.485 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.580 4.558 -12.473 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.042 4.990 -10.839 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -7.438 8.081 -11.396 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.952 7.212 -11.127 1.00 0.00 H new ATOM 711 N TRP A 44 -7.179 1.709 -12.449 1.00 0.00 N ATOM 712 CA TRP A 44 -6.588 0.928 -13.530 1.00 0.00 C ATOM 713 C TRP A 44 -7.477 0.953 -14.768 1.00 0.00 C ATOM 714 O TRP A 44 -8.695 1.101 -14.667 1.00 0.00 O ATOM 715 CB TRP A 44 -6.361 -0.515 -13.079 1.00 0.00 C ATOM 716 CG TRP A 44 -5.171 -0.677 -12.181 1.00 0.00 C ATOM 717 CD1 TRP A 44 -5.135 -0.495 -10.828 1.00 0.00 C ATOM 718 CD2 TRP A 44 -3.846 -1.051 -12.574 1.00 0.00 C ATOM 719 NE1 TRP A 44 -3.867 -0.734 -10.356 1.00 0.00 N ATOM 720 CE2 TRP A 44 -3.058 -1.077 -11.406 1.00 0.00 C ATOM 721 CE3 TRP A 44 -3.249 -1.369 -13.797 1.00 0.00 C ATOM 722 CZ2 TRP A 44 -1.705 -1.407 -11.429 1.00 0.00 C ATOM 723 CZ3 TRP A 44 -1.907 -1.695 -13.818 1.00 0.00 C ATOM 724 CH2 TRP A 44 -1.147 -1.713 -12.640 1.00 0.00 C ATOM 0 H TRP A 44 -7.986 1.271 -12.004 1.00 0.00 H new ATOM 0 HA TRP A 44 -5.628 1.376 -13.786 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -7.251 -0.870 -12.559 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -6.233 -1.147 -13.958 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -5.979 -0.206 -10.219 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -3.575 -0.667 -9.381 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -3.827 -1.360 -14.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -1.117 -1.421 -10.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -1.435 -1.940 -14.758 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -0.100 -1.974 -12.690 1.00 0.00 H new ATOM 735 N VAL A 45 -6.861 0.808 -15.937 1.00 0.00 N ATOM 736 CA VAL A 45 -7.598 0.812 -17.195 1.00 0.00 C ATOM 737 C VAL A 45 -7.462 -0.524 -17.916 1.00 0.00 C ATOM 738 O VAL A 45 -6.402 -1.148 -17.893 1.00 0.00 O ATOM 739 CB VAL A 45 -7.111 1.938 -18.127 1.00 0.00 C ATOM 740 CG1 VAL A 45 -5.693 1.661 -18.604 1.00 0.00 C ATOM 741 CG2 VAL A 45 -8.057 2.099 -19.307 1.00 0.00 C ATOM 0 H VAL A 45 -5.853 0.686 -16.039 1.00 0.00 H new ATOM 0 HA VAL A 45 -8.646 0.983 -16.948 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.104 2.873 -17.566 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.366 2.467 -19.261 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.025 1.600 -17.745 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.670 0.717 -19.149 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.698 2.899 -19.955 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -8.098 1.167 -19.870 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.054 2.347 -18.943 1.00 0.00 H new ATOM 751 N MET A 46 -8.543 -0.957 -18.557 1.00 0.00 N ATOM 752 CA MET A 46 -8.544 -2.219 -19.287 1.00 0.00 C ATOM 753 C MET A 46 -8.548 -1.976 -20.793 1.00 0.00 C ATOM 754 O MET A 46 -9.475 -1.371 -21.331 1.00 0.00 O ATOM 755 CB MET A 46 -9.759 -3.061 -18.891 1.00 0.00 C ATOM 756 CG MET A 46 -9.977 -4.271 -19.785 1.00 0.00 C ATOM 757 SD MET A 46 -10.751 -5.648 -18.915 1.00 0.00 S ATOM 758 CE MET A 46 -12.476 -5.371 -19.310 1.00 0.00 C ATOM 0 H MET A 46 -9.429 -0.452 -18.585 1.00 0.00 H new ATOM 0 HA MET A 46 -7.635 -2.761 -19.027 1.00 0.00 H new ATOM 0 HB2 MET A 46 -9.638 -3.397 -17.861 1.00 0.00 H new ATOM 0 HB3 MET A 46 -10.650 -2.434 -18.919 1.00 0.00 H new ATOM 0 HG2 MET A 46 -10.601 -3.985 -20.632 1.00 0.00 H new ATOM 0 HG3 MET A 46 -9.019 -4.595 -20.191 1.00 0.00 H new ATOM 0 HE1 MET A 46 -13.052 -5.293 -18.388 1.00 0.00 H new ATOM 0 HE2 MET A 46 -12.575 -4.447 -19.879 1.00 0.00 H new ATOM 0 HE3 MET A 46 -12.852 -6.204 -19.904 1.00 0.00 H new ATOM 768 N ASP A 47 -7.507 -2.452 -21.467 1.00 0.00 N ATOM 769 CA ASP A 47 -7.391 -2.286 -22.911 1.00 0.00 C ATOM 770 C ASP A 47 -8.591 -2.899 -23.626 1.00 0.00 C ATOM 771 O ASP A 47 -9.609 -3.205 -23.003 1.00 0.00 O ATOM 772 CB ASP A 47 -6.098 -2.928 -23.417 1.00 0.00 C ATOM 773 CG ASP A 47 -5.399 -2.078 -24.460 1.00 0.00 C ATOM 774 OD1 ASP A 47 -5.887 -2.027 -25.608 1.00 0.00 O ATOM 775 OD2 ASP A 47 -4.363 -1.464 -24.128 1.00 0.00 O ATOM 0 H ASP A 47 -6.732 -2.956 -21.037 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.367 -1.218 -23.129 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.424 -3.093 -22.576 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -6.323 -3.906 -23.841 1.00 0.00 H new ATOM 780 N LEU A 48 -8.466 -3.075 -24.937 1.00 0.00 N ATOM 781 CA LEU A 48 -9.541 -3.650 -25.738 1.00 0.00 C ATOM 782 C LEU A 48 -8.987 -4.325 -26.988 1.00 0.00 C ATOM 783 O LEU A 48 -9.281 -5.488 -27.262 1.00 0.00 O ATOM 784 CB LEU A 48 -10.546 -2.566 -26.132 1.00 0.00 C ATOM 785 CG LEU A 48 -11.983 -3.035 -26.361 1.00 0.00 C ATOM 786 CD1 LEU A 48 -12.764 -1.996 -27.151 1.00 0.00 C ATOM 787 CD2 LEU A 48 -11.998 -4.376 -27.079 1.00 0.00 C ATOM 0 H LEU A 48 -7.631 -2.828 -25.468 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.047 -4.404 -25.135 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.553 -1.805 -25.352 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.192 -2.085 -27.044 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.463 -3.160 -25.391 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -13.784 -2.347 -27.304 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.783 -1.057 -26.598 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.285 -1.838 -28.118 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.029 -4.694 -27.234 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.500 -4.278 -28.044 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.476 -5.118 -26.475 1.00 0.00 H new ATOM 799 N LYS A 49 -8.181 -3.587 -27.745 1.00 0.00 N ATOM 800 CA LYS A 49 -7.582 -4.114 -28.965 1.00 0.00 C ATOM 801 C LYS A 49 -6.477 -5.114 -28.641 1.00 0.00 C ATOM 802 O LYS A 49 -6.192 -6.015 -29.429 1.00 0.00 O ATOM 803 CB LYS A 49 -7.017 -2.972 -29.814 1.00 0.00 C ATOM 804 CG LYS A 49 -7.559 -2.945 -31.233 1.00 0.00 C ATOM 805 CD LYS A 49 -7.259 -1.622 -31.919 1.00 0.00 C ATOM 806 CE LYS A 49 -7.524 -1.697 -33.415 1.00 0.00 C ATOM 807 NZ LYS A 49 -7.683 -0.345 -34.018 1.00 0.00 N ATOM 0 H LYS A 49 -7.928 -2.622 -27.534 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.360 -4.629 -29.529 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.244 -2.023 -29.329 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -5.931 -3.060 -29.850 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -7.120 -3.761 -31.807 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.636 -3.111 -31.215 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.872 -0.836 -31.479 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -6.218 -1.349 -31.746 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -6.701 -2.218 -33.904 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.425 -2.283 -33.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -7.862 -0.439 -35.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -8.484 0.143 -33.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -6.814 0.206 -33.868 1.00 0.00 H new ATOM 821 N ASN A 50 -5.860 -4.951 -27.475 1.00 0.00 N ATOM 822 CA ASN A 50 -4.787 -5.841 -27.047 1.00 0.00 C ATOM 823 C ASN A 50 -5.286 -6.825 -25.992 1.00 0.00 C ATOM 824 O ASN A 50 -4.717 -7.903 -25.816 1.00 0.00 O ATOM 825 CB ASN A 50 -3.615 -5.030 -26.490 1.00 0.00 C ATOM 826 CG ASN A 50 -2.287 -5.740 -26.666 1.00 0.00 C ATOM 827 OD1 ASN A 50 -2.242 -6.939 -26.941 1.00 0.00 O ATOM 828 ND2 ASN A 50 -1.195 -5.000 -26.508 1.00 0.00 N ATOM 0 H ASN A 50 -6.085 -4.211 -26.810 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.449 -6.406 -27.915 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -3.576 -4.062 -26.990 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -3.782 -4.835 -25.431 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.273 -5.423 -26.614 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -1.279 -4.009 -26.280 1.00 0.00 H new ATOM 835 N VAL A 51 -6.352 -6.447 -25.294 1.00 0.00 N ATOM 836 CA VAL A 51 -6.928 -7.296 -24.258 1.00 0.00 C ATOM 837 C VAL A 51 -5.975 -7.446 -23.078 1.00 0.00 C ATOM 838 O VAL A 51 -5.829 -8.533 -22.519 1.00 0.00 O ATOM 839 CB VAL A 51 -7.274 -8.693 -24.806 1.00 0.00 C ATOM 840 CG1 VAL A 51 -8.225 -9.416 -23.864 1.00 0.00 C ATOM 841 CG2 VAL A 51 -7.872 -8.585 -26.201 1.00 0.00 C ATOM 0 H VAL A 51 -6.834 -5.558 -25.427 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.843 -6.809 -23.922 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.355 -9.275 -24.873 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -8.458 -10.401 -24.268 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -7.755 -9.526 -22.887 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -9.144 -8.839 -23.762 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.110 -9.581 -26.573 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.781 -7.985 -26.162 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -7.153 -8.111 -26.869 1.00 0.00 H new ATOM 851 N LYS A 52 -5.329 -6.348 -22.703 1.00 0.00 N ATOM 852 CA LYS A 52 -4.390 -6.355 -21.587 1.00 0.00 C ATOM 853 C LYS A 52 -4.781 -5.317 -20.540 1.00 0.00 C ATOM 854 O LYS A 52 -5.647 -4.474 -20.780 1.00 0.00 O ATOM 855 CB LYS A 52 -2.970 -6.082 -22.087 1.00 0.00 C ATOM 856 CG LYS A 52 -1.887 -6.606 -21.159 1.00 0.00 C ATOM 857 CD LYS A 52 -0.868 -7.445 -21.911 1.00 0.00 C ATOM 858 CE LYS A 52 0.506 -7.367 -21.263 1.00 0.00 C ATOM 859 NZ LYS A 52 1.118 -6.019 -21.420 1.00 0.00 N ATOM 0 H LYS A 52 -5.438 -5.441 -23.156 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.422 -7.341 -21.124 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -2.846 -6.537 -23.070 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -2.839 -5.007 -22.214 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.384 -5.769 -20.675 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.341 -7.205 -20.369 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -1.200 -8.483 -21.939 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.804 -7.102 -22.944 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.422 -7.606 -20.203 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.160 -8.117 -21.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.152 -6.095 -21.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 0.876 -5.635 -22.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.754 -5.384 -20.681 1.00 0.00 H new ATOM 873 N LEU A 53 -4.138 -5.382 -19.380 1.00 0.00 N ATOM 874 CA LEU A 53 -4.417 -4.446 -18.296 1.00 0.00 C ATOM 875 C LEU A 53 -3.182 -3.616 -17.962 1.00 0.00 C ATOM 876 O LEU A 53 -2.091 -4.155 -17.773 1.00 0.00 O ATOM 877 CB LEU A 53 -4.890 -5.201 -17.053 1.00 0.00 C ATOM 878 CG LEU A 53 -6.352 -4.992 -16.656 1.00 0.00 C ATOM 879 CD1 LEU A 53 -7.280 -5.575 -17.711 1.00 0.00 C ATOM 880 CD2 LEU A 53 -6.630 -5.615 -15.296 1.00 0.00 C ATOM 0 H LEU A 53 -3.419 -6.073 -19.165 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.207 -3.771 -18.626 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.727 -6.266 -17.216 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.261 -4.907 -16.213 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.540 -3.921 -16.588 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -8.316 -5.417 -17.412 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.099 -5.083 -18.667 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.090 -6.644 -17.812 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -7.675 -5.456 -15.030 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.424 -6.685 -15.337 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.990 -5.151 -14.546 1.00 0.00 H new ATOM 892 N VAL A 54 -3.361 -2.301 -17.888 1.00 0.00 N ATOM 893 CA VAL A 54 -2.262 -1.396 -17.573 1.00 0.00 C ATOM 894 C VAL A 54 -2.734 -0.244 -16.693 1.00 0.00 C ATOM 895 O VAL A 54 -3.927 0.051 -16.628 1.00 0.00 O ATOM 896 CB VAL A 54 -1.623 -0.822 -18.852 1.00 0.00 C ATOM 897 CG1 VAL A 54 -0.181 -0.413 -18.591 1.00 0.00 C ATOM 898 CG2 VAL A 54 -1.702 -1.833 -19.986 1.00 0.00 C ATOM 0 H VAL A 54 -4.257 -1.839 -18.042 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.516 -1.980 -17.034 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.180 0.067 -19.149 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.254 -0.010 -19.506 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.154 0.347 -17.811 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.392 -1.283 -18.270 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.246 -1.411 -20.882 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.171 -2.741 -19.701 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.746 -2.072 -20.188 1.00 0.00 H new ATOM 908 N GLU A 55 -1.790 0.404 -16.019 1.00 0.00 N ATOM 909 CA GLU A 55 -2.110 1.525 -15.143 1.00 0.00 C ATOM 910 C GLU A 55 -2.178 2.830 -15.931 1.00 0.00 C ATOM 911 O GLU A 55 -1.151 3.397 -16.302 1.00 0.00 O ATOM 912 CB GLU A 55 -1.068 1.643 -14.028 1.00 0.00 C ATOM 913 CG GLU A 55 0.366 1.579 -14.526 1.00 0.00 C ATOM 914 CD GLU A 55 1.237 2.673 -13.939 1.00 0.00 C ATOM 915 OE1 GLU A 55 0.952 3.861 -14.198 1.00 0.00 O ATOM 916 OE2 GLU A 55 2.203 2.341 -13.221 1.00 0.00 O ATOM 0 H GLU A 55 -0.798 0.172 -16.062 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.088 1.338 -14.699 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.219 2.584 -13.500 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.229 0.843 -13.306 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.791 0.607 -14.274 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.373 1.658 -15.613 1.00 0.00 H new ATOM 923 N SER A 56 -3.396 3.299 -16.182 1.00 0.00 N ATOM 924 CA SER A 56 -3.600 4.534 -16.929 1.00 0.00 C ATOM 925 C SER A 56 -4.884 5.231 -16.488 1.00 0.00 C ATOM 926 O SER A 56 -5.705 4.651 -15.778 1.00 0.00 O ATOM 927 CB SER A 56 -3.654 4.244 -18.431 1.00 0.00 C ATOM 928 OG SER A 56 -3.077 5.302 -19.176 1.00 0.00 O ATOM 0 H SER A 56 -4.256 2.842 -15.879 1.00 0.00 H new ATOM 0 HA SER A 56 -2.759 5.196 -16.724 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.126 3.315 -18.644 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.689 4.100 -18.740 1.00 0.00 H new ATOM 0 HG SER A 56 -3.122 5.092 -20.132 1.00 0.00 H new ATOM 934 N ASP A 57 -5.049 6.478 -16.915 1.00 0.00 N ATOM 935 CA ASP A 57 -6.233 7.255 -16.565 1.00 0.00 C ATOM 936 C ASP A 57 -7.205 7.322 -17.739 1.00 0.00 C ATOM 937 O ASP A 57 -8.125 8.140 -17.750 1.00 0.00 O ATOM 938 CB ASP A 57 -5.834 8.667 -16.136 1.00 0.00 C ATOM 939 CG ASP A 57 -6.263 8.984 -14.717 1.00 0.00 C ATOM 940 OD1 ASP A 57 -7.456 8.791 -14.400 1.00 0.00 O ATOM 941 OD2 ASP A 57 -5.406 9.425 -13.923 1.00 0.00 O ATOM 0 H ASP A 57 -4.379 6.972 -17.504 1.00 0.00 H new ATOM 0 HA ASP A 57 -6.731 6.758 -15.732 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.753 8.777 -16.219 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -6.281 9.391 -16.818 1.00 0.00 H new ATOM 946 N ASP A 58 -6.993 6.458 -18.726 1.00 0.00 N ATOM 947 CA ASP A 58 -7.850 6.419 -19.905 1.00 0.00 C ATOM 948 C ASP A 58 -9.305 6.184 -19.512 1.00 0.00 C ATOM 949 O ASP A 58 -9.589 5.585 -18.476 1.00 0.00 O ATOM 950 CB ASP A 58 -7.384 5.323 -20.865 1.00 0.00 C ATOM 951 CG ASP A 58 -8.340 5.125 -22.025 1.00 0.00 C ATOM 952 OD1 ASP A 58 -8.353 5.980 -22.935 1.00 0.00 O ATOM 953 OD2 ASP A 58 -9.075 4.115 -22.023 1.00 0.00 O ATOM 0 H ASP A 58 -6.235 5.775 -18.733 1.00 0.00 H new ATOM 0 HA ASP A 58 -7.780 7.384 -20.407 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.397 5.578 -21.251 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.281 4.385 -20.319 1.00 0.00 H new ATOM 958 N ALA A 59 -10.223 6.662 -20.347 1.00 0.00 N ATOM 959 CA ALA A 59 -11.648 6.503 -20.087 1.00 0.00 C ATOM 960 C ALA A 59 -12.157 5.167 -20.618 1.00 0.00 C ATOM 961 O ALA A 59 -11.643 4.645 -21.606 1.00 0.00 O ATOM 962 CB ALA A 59 -12.429 7.652 -20.707 1.00 0.00 C ATOM 0 H ALA A 59 -10.005 7.162 -21.209 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.799 6.516 -19.008 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.492 7.520 -20.505 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.092 8.595 -20.277 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.263 7.665 -21.784 1.00 0.00 H new ATOM 968 N ALA A 60 -13.170 4.619 -19.954 1.00 0.00 N ATOM 969 CA ALA A 60 -13.749 3.345 -20.360 1.00 0.00 C ATOM 970 C ALA A 60 -15.263 3.453 -20.510 1.00 0.00 C ATOM 971 O ALA A 60 -15.882 4.381 -19.991 1.00 0.00 O ATOM 972 CB ALA A 60 -13.392 2.259 -19.356 1.00 0.00 C ATOM 0 H ALA A 60 -13.606 5.038 -19.133 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.332 3.078 -21.331 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.831 1.313 -19.672 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -12.308 2.156 -19.302 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -13.780 2.529 -18.374 1.00 0.00 H new ATOM 978 N GLU A 61 -15.852 2.497 -21.222 1.00 0.00 N ATOM 979 CA GLU A 61 -17.294 2.487 -21.440 1.00 0.00 C ATOM 980 C GLU A 61 -18.044 2.386 -20.115 1.00 0.00 C ATOM 981 O GLU A 61 -19.224 2.726 -20.030 1.00 0.00 O ATOM 982 CB GLU A 61 -17.686 1.322 -22.352 1.00 0.00 C ATOM 983 CG GLU A 61 -17.069 1.400 -23.738 1.00 0.00 C ATOM 984 CD GLU A 61 -17.120 2.798 -24.322 1.00 0.00 C ATOM 985 OE1 GLU A 61 -16.164 3.570 -24.097 1.00 0.00 O ATOM 986 OE2 GLU A 61 -18.116 3.122 -25.003 1.00 0.00 O ATOM 0 H GLU A 61 -15.354 1.721 -21.657 1.00 0.00 H new ATOM 0 HA GLU A 61 -17.570 3.425 -21.922 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -17.385 0.386 -21.882 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -18.771 1.296 -22.448 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -16.032 1.069 -23.689 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -17.592 0.713 -24.403 1.00 0.00 H new ATOM 993 N ALA A 62 -17.351 1.915 -19.084 1.00 0.00 N ATOM 994 CA ALA A 62 -17.949 1.769 -17.763 1.00 0.00 C ATOM 995 C ALA A 62 -16.891 1.853 -16.668 1.00 0.00 C ATOM 996 O ALA A 62 -15.715 1.577 -16.905 1.00 0.00 O ATOM 997 CB ALA A 62 -18.706 0.453 -17.669 1.00 0.00 C ATOM 0 H ALA A 62 -16.374 1.628 -19.138 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.651 2.590 -17.617 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.147 0.357 -16.677 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.495 0.433 -18.421 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.019 -0.375 -17.842 1.00 0.00 H new ATOM 1003 N THR A 63 -17.317 2.237 -15.469 1.00 0.00 N ATOM 1004 CA THR A 63 -16.405 2.358 -14.338 1.00 0.00 C ATOM 1005 C THR A 63 -16.912 1.569 -13.136 1.00 0.00 C ATOM 1006 O THR A 63 -18.058 1.728 -12.714 1.00 0.00 O ATOM 1007 CB THR A 63 -16.214 3.831 -13.927 1.00 0.00 C ATOM 1008 OG1 THR A 63 -16.049 4.647 -15.092 1.00 0.00 O ATOM 1009 CG2 THR A 63 -15.004 3.985 -13.018 1.00 0.00 C ATOM 0 H THR A 63 -18.287 2.469 -15.256 1.00 0.00 H new ATOM 0 HA THR A 63 -15.447 1.950 -14.659 1.00 0.00 H new ATOM 0 HB THR A 63 -17.102 4.152 -13.382 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.930 5.582 -14.823 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.888 5.033 -12.740 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.145 3.385 -12.119 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.110 3.648 -13.542 1.00 0.00 H new ATOM 1017 N LEU A 64 -16.052 0.718 -12.588 1.00 0.00 N ATOM 1018 CA LEU A 64 -16.412 -0.096 -11.432 1.00 0.00 C ATOM 1019 C LEU A 64 -15.575 0.284 -10.215 1.00 0.00 C ATOM 1020 O LEU A 64 -14.378 -0.001 -10.157 1.00 0.00 O ATOM 1021 CB LEU A 64 -16.224 -1.580 -11.751 1.00 0.00 C ATOM 1022 CG LEU A 64 -17.483 -2.343 -12.166 1.00 0.00 C ATOM 1023 CD1 LEU A 64 -17.120 -3.552 -13.013 1.00 0.00 C ATOM 1024 CD2 LEU A 64 -18.277 -2.768 -10.939 1.00 0.00 C ATOM 0 H LEU A 64 -15.100 0.573 -12.925 1.00 0.00 H new ATOM 0 HA LEU A 64 -17.461 0.090 -11.200 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -15.489 -1.669 -12.551 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -15.800 -2.069 -10.874 1.00 0.00 H new ATOM 0 HG LEU A 64 -18.106 -1.679 -12.766 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -18.029 -4.082 -13.299 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -16.594 -3.224 -13.910 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -16.476 -4.218 -12.439 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -19.169 -3.310 -11.253 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -17.662 -3.414 -10.313 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -18.569 -1.885 -10.371 1.00 0.00 H new ATOM 1036 N THR A 65 -16.212 0.929 -9.243 1.00 0.00 N ATOM 1037 CA THR A 65 -15.527 1.348 -8.027 1.00 0.00 C ATOM 1038 C THR A 65 -15.805 0.383 -6.880 1.00 0.00 C ATOM 1039 O THR A 65 -16.959 0.104 -6.556 1.00 0.00 O ATOM 1040 CB THR A 65 -15.952 2.766 -7.603 1.00 0.00 C ATOM 1041 OG1 THR A 65 -15.728 3.686 -8.678 1.00 0.00 O ATOM 1042 CG2 THR A 65 -15.178 3.218 -6.373 1.00 0.00 C ATOM 0 H THR A 65 -17.202 1.173 -9.274 1.00 0.00 H new ATOM 0 HA THR A 65 -14.460 1.348 -8.249 1.00 0.00 H new ATOM 0 HB THR A 65 -17.014 2.745 -7.357 1.00 0.00 H new ATOM 0 HG1 THR A 65 -16.002 4.585 -8.401 1.00 0.00 H new ATOM 0 HG21 THR A 65 -15.495 4.222 -6.092 1.00 0.00 H new ATOM 0 HG22 THR A 65 -15.372 2.532 -5.548 1.00 0.00 H new ATOM 0 HG23 THR A 65 -14.111 3.224 -6.596 1.00 0.00 H new ATOM 1050 N MET A 66 -14.740 -0.124 -6.268 1.00 0.00 N ATOM 1051 CA MET A 66 -14.870 -1.057 -5.154 1.00 0.00 C ATOM 1052 C MET A 66 -13.595 -1.086 -4.317 1.00 0.00 C ATOM 1053 O MET A 66 -12.500 -0.862 -4.832 1.00 0.00 O ATOM 1054 CB MET A 66 -15.186 -2.461 -5.672 1.00 0.00 C ATOM 1055 CG MET A 66 -16.662 -2.816 -5.604 1.00 0.00 C ATOM 1056 SD MET A 66 -16.966 -4.575 -5.864 1.00 0.00 S ATOM 1057 CE MET A 66 -16.464 -4.756 -7.574 1.00 0.00 C ATOM 0 H MET A 66 -13.777 0.095 -6.524 1.00 0.00 H new ATOM 0 HA MET A 66 -15.690 -0.717 -4.522 1.00 0.00 H new ATOM 0 HB2 MET A 66 -14.848 -2.543 -6.705 1.00 0.00 H new ATOM 0 HB3 MET A 66 -14.619 -3.189 -5.093 1.00 0.00 H new ATOM 0 HG2 MET A 66 -17.058 -2.523 -4.632 1.00 0.00 H new ATOM 0 HG3 MET A 66 -17.205 -2.242 -6.355 1.00 0.00 H new ATOM 0 HE1 MET A 66 -16.977 -5.610 -8.015 1.00 0.00 H new ATOM 0 HE2 MET A 66 -16.722 -3.853 -8.127 1.00 0.00 H new ATOM 0 HE3 MET A 66 -15.387 -4.915 -7.622 1.00 0.00 H new ATOM 1067 N GLU A 67 -13.746 -1.362 -3.026 1.00 0.00 N ATOM 1068 CA GLU A 67 -12.606 -1.418 -2.119 1.00 0.00 C ATOM 1069 C GLU A 67 -11.699 -2.598 -2.457 1.00 0.00 C ATOM 1070 O GLU A 67 -12.061 -3.463 -3.254 1.00 0.00 O ATOM 1071 CB GLU A 67 -13.084 -1.527 -0.669 1.00 0.00 C ATOM 1072 CG GLU A 67 -13.646 -0.229 -0.114 1.00 0.00 C ATOM 1073 CD GLU A 67 -14.933 -0.435 0.661 1.00 0.00 C ATOM 1074 OE1 GLU A 67 -14.916 -1.200 1.648 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -15.957 0.170 0.280 1.00 0.00 O ATOM 0 H GLU A 67 -14.646 -1.550 -2.585 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.035 -0.497 -2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -13.849 -2.301 -0.605 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -12.251 -1.849 -0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -12.905 0.235 0.537 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -13.828 0.464 -0.935 1.00 0.00 H new ATOM 1082 N ASP A 68 -10.520 -2.625 -1.846 1.00 0.00 N ATOM 1083 CA ASP A 68 -9.561 -3.698 -2.081 1.00 0.00 C ATOM 1084 C ASP A 68 -10.085 -5.024 -1.539 1.00 0.00 C ATOM 1085 O ASP A 68 -10.059 -6.042 -2.230 1.00 0.00 O ATOM 1086 CB ASP A 68 -8.218 -3.362 -1.430 1.00 0.00 C ATOM 1087 CG ASP A 68 -7.100 -4.267 -1.910 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -7.401 -5.387 -2.374 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -5.925 -3.854 -1.822 1.00 0.00 O ATOM 0 H ASP A 68 -10.205 -1.916 -1.184 1.00 0.00 H new ATOM 0 HA ASP A 68 -9.420 -3.796 -3.157 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -7.961 -2.325 -1.648 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -8.311 -3.447 -0.347 1.00 0.00 H new ATOM 1094 N ASP A 69 -10.559 -5.003 -0.298 1.00 0.00 N ATOM 1095 CA ASP A 69 -11.090 -6.204 0.338 1.00 0.00 C ATOM 1096 C ASP A 69 -12.375 -6.659 -0.348 1.00 0.00 C ATOM 1097 O ASP A 69 -12.685 -7.850 -0.377 1.00 0.00 O ATOM 1098 CB ASP A 69 -11.352 -5.948 1.822 1.00 0.00 C ATOM 1099 CG ASP A 69 -10.231 -6.459 2.705 1.00 0.00 C ATOM 1100 OD1 ASP A 69 -9.968 -7.680 2.682 1.00 0.00 O ATOM 1101 OD2 ASP A 69 -9.617 -5.639 3.420 1.00 0.00 O ATOM 0 H ASP A 69 -10.587 -4.168 0.288 1.00 0.00 H new ATOM 0 HA ASP A 69 -10.347 -6.996 0.240 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -11.480 -4.878 1.986 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -12.286 -6.429 2.111 1.00 0.00 H new ATOM 1106 N ILE A 70 -13.117 -5.703 -0.896 1.00 0.00 N ATOM 1107 CA ILE A 70 -14.368 -6.006 -1.580 1.00 0.00 C ATOM 1108 C ILE A 70 -14.110 -6.545 -2.983 1.00 0.00 C ATOM 1109 O ILE A 70 -14.628 -7.597 -3.359 1.00 0.00 O ATOM 1110 CB ILE A 70 -15.272 -4.763 -1.678 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -15.334 -4.043 -0.329 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -16.667 -5.157 -2.139 1.00 0.00 C ATOM 1113 CD1 ILE A 70 -16.266 -4.701 0.664 1.00 0.00 C ATOM 0 H ILE A 70 -12.874 -4.713 -0.880 1.00 0.00 H new ATOM 0 HA ILE A 70 -14.875 -6.768 -0.988 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.847 -4.080 -2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -14.332 -4.001 0.098 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -15.655 -3.014 -0.490 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -17.294 -4.268 -2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -16.606 -5.630 -3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.102 -5.857 -1.425 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.260 -4.138 1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -17.277 -4.719 0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -15.933 -5.721 0.854 1.00 0.00 H new ATOM 1125 N MET A 71 -13.305 -5.819 -3.751 1.00 0.00 N ATOM 1126 CA MET A 71 -12.976 -6.227 -5.112 1.00 0.00 C ATOM 1127 C MET A 71 -12.423 -7.648 -5.136 1.00 0.00 C ATOM 1128 O MET A 71 -12.571 -8.366 -6.125 1.00 0.00 O ATOM 1129 CB MET A 71 -11.960 -5.261 -5.725 1.00 0.00 C ATOM 1130 CG MET A 71 -11.648 -5.552 -7.184 1.00 0.00 C ATOM 1131 SD MET A 71 -12.651 -4.572 -8.318 1.00 0.00 S ATOM 1132 CE MET A 71 -11.379 -3.695 -9.224 1.00 0.00 C ATOM 0 H MET A 71 -12.869 -4.946 -3.455 1.00 0.00 H new ATOM 0 HA MET A 71 -13.892 -6.203 -5.703 1.00 0.00 H new ATOM 0 HB2 MET A 71 -12.341 -4.243 -5.639 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.036 -5.305 -5.149 1.00 0.00 H new ATOM 0 HG2 MET A 71 -10.593 -5.352 -7.373 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.812 -6.611 -7.382 1.00 0.00 H new ATOM 0 HE1 MET A 71 -11.400 -2.640 -8.952 1.00 0.00 H new ATOM 0 HE2 MET A 71 -10.403 -4.114 -8.978 1.00 0.00 H new ATOM 0 HE3 MET A 71 -11.559 -3.797 -10.294 1.00 0.00 H new ATOM 1142 N PHE A 72 -11.784 -8.047 -4.041 1.00 0.00 N ATOM 1143 CA PHE A 72 -11.207 -9.382 -3.936 1.00 0.00 C ATOM 1144 C PHE A 72 -12.300 -10.437 -3.788 1.00 0.00 C ATOM 1145 O PHE A 72 -12.202 -11.530 -4.344 1.00 0.00 O ATOM 1146 CB PHE A 72 -10.248 -9.455 -2.747 1.00 0.00 C ATOM 1147 CG PHE A 72 -9.074 -10.363 -2.978 1.00 0.00 C ATOM 1148 CD1 PHE A 72 -8.183 -10.118 -4.010 1.00 0.00 C ATOM 1149 CD2 PHE A 72 -8.862 -11.463 -2.162 1.00 0.00 C ATOM 1150 CE1 PHE A 72 -7.103 -10.953 -4.225 1.00 0.00 C ATOM 1151 CE2 PHE A 72 -7.783 -12.302 -2.372 1.00 0.00 C ATOM 1152 CZ PHE A 72 -6.902 -12.045 -3.404 1.00 0.00 C ATOM 0 H PHE A 72 -11.653 -7.465 -3.214 1.00 0.00 H new ATOM 0 HA PHE A 72 -10.653 -9.584 -4.853 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -9.883 -8.453 -2.523 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -10.796 -9.799 -1.869 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -8.334 -9.264 -4.654 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.547 -11.667 -1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -6.417 -10.752 -5.034 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.630 -13.157 -1.730 1.00 0.00 H new ATOM 0 HZ PHE A 72 -6.057 -12.697 -3.569 1.00 0.00 H new ATOM 1162 N ALA A 73 -13.340 -10.100 -3.033 1.00 0.00 N ATOM 1163 CA ALA A 73 -14.452 -11.016 -2.812 1.00 0.00 C ATOM 1164 C ALA A 73 -15.121 -11.396 -4.129 1.00 0.00 C ATOM 1165 O ALA A 73 -15.340 -12.575 -4.407 1.00 0.00 O ATOM 1166 CB ALA A 73 -15.466 -10.396 -1.862 1.00 0.00 C ATOM 0 H ALA A 73 -13.436 -9.199 -2.564 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.056 -11.926 -2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.291 -11.091 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -14.986 -10.182 -0.907 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.848 -9.470 -2.292 1.00 0.00 H new ATOM 1172 N ILE A 74 -15.444 -10.390 -4.934 1.00 0.00 N ATOM 1173 CA ILE A 74 -16.087 -10.619 -6.222 1.00 0.00 C ATOM 1174 C ILE A 74 -15.055 -10.887 -7.312 1.00 0.00 C ATOM 1175 O ILE A 74 -15.381 -11.418 -8.373 1.00 0.00 O ATOM 1176 CB ILE A 74 -16.958 -9.419 -6.638 1.00 0.00 C ATOM 1177 CG1 ILE A 74 -17.804 -8.941 -5.456 1.00 0.00 C ATOM 1178 CG2 ILE A 74 -17.845 -9.791 -7.816 1.00 0.00 C ATOM 1179 CD1 ILE A 74 -17.197 -7.773 -4.711 1.00 0.00 C ATOM 0 H ILE A 74 -15.271 -9.408 -4.717 1.00 0.00 H new ATOM 0 HA ILE A 74 -16.724 -11.496 -6.105 1.00 0.00 H new ATOM 0 HB ILE A 74 -16.304 -8.603 -6.945 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -18.792 -8.656 -5.818 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -17.946 -9.770 -4.762 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.454 -8.932 -8.098 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -17.223 -10.088 -8.660 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -18.494 -10.620 -7.535 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -17.851 -7.488 -3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -16.221 -8.059 -4.318 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -17.081 -6.929 -5.391 1.00 0.00 H new ATOM 1191 N GLY A 75 -13.807 -10.516 -7.043 1.00 0.00 N ATOM 1192 CA GLY A 75 -12.746 -10.725 -8.010 1.00 0.00 C ATOM 1193 C GLY A 75 -12.355 -12.184 -8.135 1.00 0.00 C ATOM 1194 O GLY A 75 -12.017 -12.654 -9.222 1.00 0.00 O ATOM 0 H GLY A 75 -13.512 -10.074 -6.172 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -13.067 -10.353 -8.983 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.873 -10.142 -7.718 1.00 0.00 H new ATOM 1198 N THR A 76 -12.399 -12.905 -7.019 1.00 0.00 N ATOM 1199 CA THR A 76 -12.044 -14.319 -7.007 1.00 0.00 C ATOM 1200 C THR A 76 -13.288 -15.198 -7.066 1.00 0.00 C ATOM 1201 O THR A 76 -13.200 -16.422 -6.972 1.00 0.00 O ATOM 1202 CB THR A 76 -11.231 -14.683 -5.751 1.00 0.00 C ATOM 1203 OG1 THR A 76 -10.851 -16.063 -5.797 1.00 0.00 O ATOM 1204 CG2 THR A 76 -12.035 -14.415 -4.489 1.00 0.00 C ATOM 0 H THR A 76 -12.677 -12.533 -6.111 1.00 0.00 H new ATOM 0 HA THR A 76 -11.433 -14.499 -7.891 1.00 0.00 H new ATOM 0 HB THR A 76 -10.337 -14.060 -5.731 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.564 -16.585 -6.220 1.00 0.00 H new ATOM 0 HG21 THR A 76 -11.440 -14.680 -3.615 1.00 0.00 H new ATOM 0 HG22 THR A 76 -12.298 -13.358 -4.442 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.945 -15.015 -4.503 1.00 0.00 H new ATOM 1212 N GLY A 77 -14.447 -14.566 -7.224 1.00 0.00 N ATOM 1213 CA GLY A 77 -15.693 -15.308 -7.294 1.00 0.00 C ATOM 1214 C GLY A 77 -16.272 -15.598 -5.924 1.00 0.00 C ATOM 1215 O GLY A 77 -17.359 -16.165 -5.809 1.00 0.00 O ATOM 0 H GLY A 77 -14.546 -13.554 -7.305 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -16.418 -14.741 -7.879 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -15.524 -16.248 -7.820 1.00 0.00 H new ATOM 1219 N ALA A 78 -15.545 -15.210 -4.881 1.00 0.00 N ATOM 1220 CA ALA A 78 -15.994 -15.431 -3.512 1.00 0.00 C ATOM 1221 C ALA A 78 -17.426 -14.946 -3.318 1.00 0.00 C ATOM 1222 O ALA A 78 -18.346 -15.747 -3.142 1.00 0.00 O ATOM 1223 CB ALA A 78 -15.061 -14.735 -2.532 1.00 0.00 C ATOM 0 H ALA A 78 -14.643 -14.741 -4.958 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.973 -16.503 -3.318 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.408 -14.908 -1.513 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -14.053 -15.133 -2.644 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -15.053 -13.664 -2.735 1.00 0.00 H new ATOM 1229 N LEU A 79 -17.610 -13.631 -3.351 1.00 0.00 N ATOM 1230 CA LEU A 79 -18.932 -13.038 -3.179 1.00 0.00 C ATOM 1231 C LEU A 79 -19.528 -12.635 -4.524 1.00 0.00 C ATOM 1232 O LEU A 79 -18.827 -12.190 -5.433 1.00 0.00 O ATOM 1233 CB LEU A 79 -18.849 -11.819 -2.259 1.00 0.00 C ATOM 1234 CG LEU A 79 -19.011 -12.094 -0.763 1.00 0.00 C ATOM 1235 CD1 LEU A 79 -18.508 -10.915 0.054 1.00 0.00 C ATOM 1236 CD2 LEU A 79 -20.466 -12.393 -0.431 1.00 0.00 C ATOM 0 H LEU A 79 -16.860 -12.955 -3.495 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.582 -13.785 -2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.885 -11.335 -2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.617 -11.107 -2.562 1.00 0.00 H new ATOM 0 HG LEU A 79 -18.413 -12.968 -0.507 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -18.631 -11.129 1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.453 -10.746 -0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -19.078 -10.023 -0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -20.563 -12.586 0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.084 -11.538 -0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -20.794 -13.270 -0.990 1.00 0.00 H new ATOM 1248 N PRO A 80 -20.853 -12.792 -4.655 1.00 0.00 N ATOM 1249 CA PRO A 80 -21.574 -12.448 -5.884 1.00 0.00 C ATOM 1250 C PRO A 80 -21.630 -10.943 -6.121 1.00 0.00 C ATOM 1251 O PRO A 80 -21.967 -10.175 -5.221 1.00 0.00 O ATOM 1252 CB PRO A 80 -22.979 -13.003 -5.639 1.00 0.00 C ATOM 1253 CG PRO A 80 -23.123 -13.029 -4.157 1.00 0.00 C ATOM 1254 CD PRO A 80 -21.751 -13.317 -3.612 1.00 0.00 C ATOM 0 HA PRO A 80 -21.088 -12.857 -6.769 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -23.740 -12.372 -6.100 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -23.091 -14.000 -6.065 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -23.498 -12.076 -3.785 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -23.834 -13.795 -3.847 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -21.587 -12.823 -2.654 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -21.599 -14.384 -3.450 1.00 0.00 H new ATOM 1262 N ALA A 81 -21.297 -10.528 -7.339 1.00 0.00 N ATOM 1263 CA ALA A 81 -21.312 -9.114 -7.695 1.00 0.00 C ATOM 1264 C ALA A 81 -22.708 -8.523 -7.537 1.00 0.00 C ATOM 1265 O ALA A 81 -22.865 -7.322 -7.318 1.00 0.00 O ATOM 1266 CB ALA A 81 -20.813 -8.923 -9.120 1.00 0.00 C ATOM 0 H ALA A 81 -21.014 -11.151 -8.096 1.00 0.00 H new ATOM 0 HA ALA A 81 -20.644 -8.586 -7.014 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -20.830 -7.863 -9.372 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -19.793 -9.300 -9.202 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -21.458 -9.470 -9.808 1.00 0.00 H new ATOM 1272 N LYS A 82 -23.722 -9.374 -7.651 1.00 0.00 N ATOM 1273 CA LYS A 82 -25.107 -8.937 -7.521 1.00 0.00 C ATOM 1274 C LYS A 82 -25.396 -8.462 -6.100 1.00 0.00 C ATOM 1275 O LYS A 82 -25.810 -7.322 -5.891 1.00 0.00 O ATOM 1276 CB LYS A 82 -26.060 -10.076 -7.893 1.00 0.00 C ATOM 1277 CG LYS A 82 -27.461 -9.606 -8.245 1.00 0.00 C ATOM 1278 CD LYS A 82 -28.391 -10.777 -8.513 1.00 0.00 C ATOM 1279 CE LYS A 82 -28.995 -11.315 -7.225 1.00 0.00 C ATOM 1280 NZ LYS A 82 -28.874 -12.797 -7.133 1.00 0.00 N ATOM 0 H LYS A 82 -23.610 -10.371 -7.833 1.00 0.00 H new ATOM 0 HA LYS A 82 -25.264 -8.102 -8.204 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -25.646 -10.623 -8.740 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -26.119 -10.776 -7.059 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -27.859 -9.003 -7.429 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -27.420 -8.964 -9.125 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -29.188 -10.463 -9.187 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -27.841 -11.571 -9.018 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -28.497 -10.856 -6.371 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -30.046 -11.032 -7.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -29.297 -13.125 -6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -29.371 -13.236 -7.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -27.870 -13.066 -7.159 1.00 0.00 H new ATOM 1294 N GLU A 83 -25.174 -9.342 -5.129 1.00 0.00 N ATOM 1295 CA GLU A 83 -25.411 -9.010 -3.729 1.00 0.00 C ATOM 1296 C GLU A 83 -24.629 -7.764 -3.326 1.00 0.00 C ATOM 1297 O GLU A 83 -25.192 -6.814 -2.783 1.00 0.00 O ATOM 1298 CB GLU A 83 -25.019 -10.185 -2.831 1.00 0.00 C ATOM 1299 CG GLU A 83 -25.830 -11.444 -3.086 1.00 0.00 C ATOM 1300 CD GLU A 83 -27.155 -11.443 -2.349 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -27.399 -10.502 -1.566 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -27.949 -12.385 -2.557 1.00 0.00 O ATOM 0 H GLU A 83 -24.831 -10.290 -5.286 1.00 0.00 H new ATOM 0 HA GLU A 83 -26.474 -8.806 -3.605 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.962 -10.408 -2.979 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -25.140 -9.890 -1.789 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -26.014 -11.543 -4.156 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.249 -12.314 -2.780 1.00 0.00 H new ATOM 1309 N ALA A 84 -23.327 -7.776 -3.596 1.00 0.00 N ATOM 1310 CA ALA A 84 -22.468 -6.647 -3.263 1.00 0.00 C ATOM 1311 C ALA A 84 -23.057 -5.338 -3.777 1.00 0.00 C ATOM 1312 O ALA A 84 -23.007 -4.314 -3.096 1.00 0.00 O ATOM 1313 CB ALA A 84 -21.073 -6.859 -3.832 1.00 0.00 C ATOM 0 H ALA A 84 -22.845 -8.555 -4.044 1.00 0.00 H new ATOM 0 HA ALA A 84 -22.400 -6.583 -2.177 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -20.442 -6.008 -3.576 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -20.643 -7.769 -3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -21.133 -6.953 -4.916 1.00 0.00 H new ATOM 1319 N MET A 85 -23.615 -5.378 -4.983 1.00 0.00 N ATOM 1320 CA MET A 85 -24.214 -4.194 -5.587 1.00 0.00 C ATOM 1321 C MET A 85 -25.500 -3.807 -4.864 1.00 0.00 C ATOM 1322 O MET A 85 -25.818 -2.625 -4.733 1.00 0.00 O ATOM 1323 CB MET A 85 -24.503 -4.443 -7.069 1.00 0.00 C ATOM 1324 CG MET A 85 -23.677 -3.574 -8.003 1.00 0.00 C ATOM 1325 SD MET A 85 -24.597 -3.057 -9.466 1.00 0.00 S ATOM 1326 CE MET A 85 -24.912 -1.338 -9.077 1.00 0.00 C ATOM 0 H MET A 85 -23.665 -6.217 -5.561 1.00 0.00 H new ATOM 0 HA MET A 85 -23.505 -3.371 -5.496 1.00 0.00 H new ATOM 0 HB2 MET A 85 -24.311 -5.492 -7.297 1.00 0.00 H new ATOM 0 HB3 MET A 85 -25.561 -4.264 -7.260 1.00 0.00 H new ATOM 0 HG2 MET A 85 -23.334 -2.691 -7.463 1.00 0.00 H new ATOM 0 HG3 MET A 85 -22.788 -4.123 -8.313 1.00 0.00 H new ATOM 0 HE1 MET A 85 -25.475 -0.878 -9.889 1.00 0.00 H new ATOM 0 HE2 MET A 85 -25.489 -1.274 -8.154 1.00 0.00 H new ATOM 0 HE3 MET A 85 -23.965 -0.814 -8.950 1.00 0.00 H new ATOM 1336 N ALA A 86 -26.237 -4.810 -4.397 1.00 0.00 N ATOM 1337 CA ALA A 86 -27.487 -4.573 -3.686 1.00 0.00 C ATOM 1338 C ALA A 86 -27.226 -4.121 -2.253 1.00 0.00 C ATOM 1339 O ALA A 86 -28.090 -3.517 -1.617 1.00 0.00 O ATOM 1340 CB ALA A 86 -28.346 -5.828 -3.697 1.00 0.00 C ATOM 0 H ALA A 86 -25.990 -5.794 -4.499 1.00 0.00 H new ATOM 0 HA ALA A 86 -28.023 -3.775 -4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -29.276 -5.637 -3.162 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -28.570 -6.107 -4.727 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -27.808 -6.641 -3.210 1.00 0.00 H new ATOM 1346 N GLN A 87 -26.032 -4.418 -1.752 1.00 0.00 N ATOM 1347 CA GLN A 87 -25.660 -4.042 -0.393 1.00 0.00 C ATOM 1348 C GLN A 87 -25.018 -2.659 -0.367 1.00 0.00 C ATOM 1349 O GLN A 87 -24.461 -2.241 0.649 1.00 0.00 O ATOM 1350 CB GLN A 87 -24.698 -5.075 0.199 1.00 0.00 C ATOM 1351 CG GLN A 87 -25.217 -6.502 0.124 1.00 0.00 C ATOM 1352 CD GLN A 87 -25.266 -7.176 1.481 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -25.647 -6.563 2.479 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -24.879 -8.446 1.525 1.00 0.00 N ATOM 0 H GLN A 87 -25.306 -4.917 -2.266 1.00 0.00 H new ATOM 0 HA GLN A 87 -26.567 -4.013 0.210 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -23.745 -5.016 -0.327 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -24.503 -4.822 1.241 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -26.216 -6.499 -0.312 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -24.579 -7.082 -0.543 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -24.571 -8.915 0.673 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -24.890 -8.952 2.410 1.00 0.00 H new ATOM 1363 N ASP A 88 -25.100 -1.953 -1.489 1.00 0.00 N ATOM 1364 CA ASP A 88 -24.527 -0.616 -1.595 1.00 0.00 C ATOM 1365 C ASP A 88 -23.034 -0.638 -1.283 1.00 0.00 C ATOM 1366 O ASP A 88 -22.453 0.380 -0.905 1.00 0.00 O ATOM 1367 CB ASP A 88 -25.245 0.346 -0.646 1.00 0.00 C ATOM 1368 CG ASP A 88 -25.632 1.646 -1.323 1.00 0.00 C ATOM 1369 OD1 ASP A 88 -26.080 1.598 -2.489 1.00 0.00 O ATOM 1370 OD2 ASP A 88 -25.489 2.711 -0.688 1.00 0.00 O ATOM 0 H ASP A 88 -25.558 -2.284 -2.338 1.00 0.00 H new ATOM 0 HA ASP A 88 -24.660 -0.270 -2.620 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -26.140 -0.136 -0.253 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -24.599 0.561 0.205 1.00 0.00 H new ATOM 1375 N LYS A 89 -22.419 -1.804 -1.443 1.00 0.00 N ATOM 1376 CA LYS A 89 -20.993 -1.960 -1.180 1.00 0.00 C ATOM 1377 C LYS A 89 -20.183 -1.812 -2.463 1.00 0.00 C ATOM 1378 O LYS A 89 -18.958 -1.934 -2.453 1.00 0.00 O ATOM 1379 CB LYS A 89 -20.717 -3.324 -0.544 1.00 0.00 C ATOM 1380 CG LYS A 89 -21.362 -3.502 0.820 1.00 0.00 C ATOM 1381 CD LYS A 89 -21.076 -4.878 1.397 1.00 0.00 C ATOM 1382 CE LYS A 89 -21.239 -4.893 2.909 1.00 0.00 C ATOM 1383 NZ LYS A 89 -20.011 -5.382 3.595 1.00 0.00 N ATOM 0 H LYS A 89 -22.886 -2.656 -1.754 1.00 0.00 H new ATOM 0 HA LYS A 89 -20.689 -1.175 -0.488 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -21.078 -4.106 -1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -19.640 -3.459 -0.447 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -20.991 -2.736 1.502 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -22.439 -3.359 0.736 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -21.750 -5.608 0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -20.061 -5.179 1.136 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -21.474 -3.888 3.259 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -22.082 -5.529 3.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -20.163 -5.377 4.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -19.800 -6.351 3.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -19.211 -4.760 3.360 1.00 0.00 H new ATOM 1397 N MET A 90 -20.874 -1.547 -3.567 1.00 0.00 N ATOM 1398 CA MET A 90 -20.218 -1.380 -4.858 1.00 0.00 C ATOM 1399 C MET A 90 -21.128 -0.650 -5.841 1.00 0.00 C ATOM 1400 O MET A 90 -22.347 -0.814 -5.809 1.00 0.00 O ATOM 1401 CB MET A 90 -19.817 -2.741 -5.430 1.00 0.00 C ATOM 1402 CG MET A 90 -20.995 -3.562 -5.928 1.00 0.00 C ATOM 1403 SD MET A 90 -20.486 -5.101 -6.717 1.00 0.00 S ATOM 1404 CE MET A 90 -20.020 -4.510 -8.342 1.00 0.00 C ATOM 0 H MET A 90 -21.888 -1.443 -3.593 1.00 0.00 H new ATOM 0 HA MET A 90 -19.321 -0.779 -4.706 1.00 0.00 H new ATOM 0 HB2 MET A 90 -19.118 -2.589 -6.252 1.00 0.00 H new ATOM 0 HB3 MET A 90 -19.289 -3.307 -4.663 1.00 0.00 H new ATOM 0 HG2 MET A 90 -21.655 -3.789 -5.090 1.00 0.00 H new ATOM 0 HG3 MET A 90 -21.572 -2.969 -6.637 1.00 0.00 H new ATOM 0 HE1 MET A 90 -19.131 -5.041 -8.681 1.00 0.00 H new ATOM 0 HE2 MET A 90 -20.837 -4.687 -9.042 1.00 0.00 H new ATOM 0 HE3 MET A 90 -19.808 -3.442 -8.294 1.00 0.00 H new ATOM 1414 N GLU A 91 -20.528 0.155 -6.712 1.00 0.00 N ATOM 1415 CA GLU A 91 -21.286 0.910 -7.702 1.00 0.00 C ATOM 1416 C GLU A 91 -20.712 0.704 -9.100 1.00 0.00 C ATOM 1417 O GLU A 91 -19.575 0.259 -9.257 1.00 0.00 O ATOM 1418 CB GLU A 91 -21.284 2.399 -7.352 1.00 0.00 C ATOM 1419 CG GLU A 91 -22.168 3.239 -8.259 1.00 0.00 C ATOM 1420 CD GLU A 91 -22.603 4.538 -7.609 1.00 0.00 C ATOM 1421 OE1 GLU A 91 -21.758 5.447 -7.474 1.00 0.00 O ATOM 1422 OE2 GLU A 91 -23.790 4.645 -7.235 1.00 0.00 O ATOM 0 H GLU A 91 -19.519 0.301 -6.752 1.00 0.00 H new ATOM 0 HA GLU A 91 -22.313 0.544 -7.692 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -21.615 2.522 -6.321 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -20.262 2.775 -7.405 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -21.630 3.461 -9.181 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -23.050 2.662 -8.536 1.00 0.00 H new ATOM 1429 N VAL A 92 -21.507 1.030 -10.115 1.00 0.00 N ATOM 1430 CA VAL A 92 -21.078 0.882 -11.500 1.00 0.00 C ATOM 1431 C VAL A 92 -21.595 2.029 -12.361 1.00 0.00 C ATOM 1432 O VAL A 92 -22.724 2.488 -12.189 1.00 0.00 O ATOM 1433 CB VAL A 92 -21.562 -0.453 -12.098 1.00 0.00 C ATOM 1434 CG1 VAL A 92 -20.842 -0.745 -13.405 1.00 0.00 C ATOM 1435 CG2 VAL A 92 -21.360 -1.586 -11.103 1.00 0.00 C ATOM 0 H VAL A 92 -22.452 1.398 -10.003 1.00 0.00 H new ATOM 0 HA VAL A 92 -19.988 0.896 -11.497 1.00 0.00 H new ATOM 0 HB VAL A 92 -22.628 -0.372 -12.309 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -21.197 -1.692 -13.812 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -21.043 0.055 -14.118 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -19.769 -0.808 -13.223 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -21.707 -2.522 -11.542 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -20.301 -1.671 -10.858 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -21.927 -1.378 -10.195 1.00 0.00 H new ATOM 1445 N ASP A 93 -20.762 2.487 -13.289 1.00 0.00 N ATOM 1446 CA ASP A 93 -21.135 3.580 -14.179 1.00 0.00 C ATOM 1447 C ASP A 93 -20.919 3.190 -15.638 1.00 0.00 C ATOM 1448 O ASP A 93 -20.227 2.217 -15.936 1.00 0.00 O ATOM 1449 CB ASP A 93 -20.325 4.834 -13.849 1.00 0.00 C ATOM 1450 CG ASP A 93 -21.141 6.104 -13.991 1.00 0.00 C ATOM 1451 OD1 ASP A 93 -21.926 6.201 -14.958 1.00 0.00 O ATOM 1452 OD2 ASP A 93 -20.995 7.001 -13.134 1.00 0.00 O ATOM 0 H ASP A 93 -19.824 2.118 -13.444 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.194 3.791 -14.030 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -19.947 4.761 -12.829 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -19.458 4.887 -14.508 1.00 0.00 H new ATOM 1457 N GLY A 94 -21.518 3.956 -16.545 1.00 0.00 N ATOM 1458 CA GLY A 94 -21.381 3.674 -17.962 1.00 0.00 C ATOM 1459 C GLY A 94 -22.600 2.980 -18.536 1.00 0.00 C ATOM 1460 O GLY A 94 -23.730 3.409 -18.308 1.00 0.00 O ATOM 0 H GLY A 94 -22.096 4.767 -16.324 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -21.211 4.607 -18.500 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -20.502 3.049 -18.122 1.00 0.00 H new ATOM 1464 N GLN A 95 -22.370 1.906 -19.285 1.00 0.00 N ATOM 1465 CA GLN A 95 -23.459 1.154 -19.896 1.00 0.00 C ATOM 1466 C GLN A 95 -23.932 0.035 -18.974 1.00 0.00 C ATOM 1467 O GLN A 95 -23.313 -1.026 -18.900 1.00 0.00 O ATOM 1468 CB GLN A 95 -23.015 0.571 -21.238 1.00 0.00 C ATOM 1469 CG GLN A 95 -23.723 1.188 -22.434 1.00 0.00 C ATOM 1470 CD GLN A 95 -23.888 2.689 -22.303 1.00 0.00 C ATOM 1471 OE1 GLN A 95 -22.945 3.450 -22.521 1.00 0.00 O ATOM 1472 NE2 GLN A 95 -25.091 3.124 -21.947 1.00 0.00 N ATOM 0 H GLN A 95 -21.440 1.538 -19.483 1.00 0.00 H new ATOM 0 HA GLN A 95 -24.290 1.839 -20.063 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -21.940 0.714 -21.349 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -23.195 -0.504 -21.235 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -23.159 0.966 -23.340 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -24.704 0.727 -22.548 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -25.844 2.458 -21.776 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -25.262 4.124 -21.844 1.00 0.00 H new ATOM 1481 N VAL A 96 -25.033 0.280 -18.270 1.00 0.00 N ATOM 1482 CA VAL A 96 -25.590 -0.707 -17.353 1.00 0.00 C ATOM 1483 C VAL A 96 -25.858 -2.029 -18.064 1.00 0.00 C ATOM 1484 O VAL A 96 -25.918 -3.083 -17.433 1.00 0.00 O ATOM 1485 CB VAL A 96 -26.899 -0.205 -16.715 1.00 0.00 C ATOM 1486 CG1 VAL A 96 -27.509 -1.282 -15.831 1.00 0.00 C ATOM 1487 CG2 VAL A 96 -26.650 1.069 -15.922 1.00 0.00 C ATOM 0 H VAL A 96 -25.557 1.154 -18.318 1.00 0.00 H new ATOM 0 HA VAL A 96 -24.849 -0.863 -16.569 1.00 0.00 H new ATOM 0 HB VAL A 96 -27.608 0.022 -17.511 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -28.433 -0.910 -15.389 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -27.725 -2.166 -16.431 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -26.807 -1.543 -15.039 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -27.585 1.410 -15.478 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -25.925 0.870 -15.133 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -26.261 1.841 -16.586 1.00 0.00 H new ATOM 1497 N GLU A 97 -26.018 -1.963 -19.382 1.00 0.00 N ATOM 1498 CA GLU A 97 -26.281 -3.156 -20.179 1.00 0.00 C ATOM 1499 C GLU A 97 -25.024 -4.012 -20.308 1.00 0.00 C ATOM 1500 O GLU A 97 -25.097 -5.240 -20.355 1.00 0.00 O ATOM 1501 CB GLU A 97 -26.790 -2.766 -21.568 1.00 0.00 C ATOM 1502 CG GLU A 97 -25.724 -2.143 -22.454 1.00 0.00 C ATOM 1503 CD GLU A 97 -26.299 -1.539 -23.721 1.00 0.00 C ATOM 1504 OE1 GLU A 97 -26.780 -2.306 -24.580 1.00 0.00 O ATOM 1505 OE2 GLU A 97 -26.268 -0.297 -23.852 1.00 0.00 O ATOM 0 H GLU A 97 -25.970 -1.098 -19.920 1.00 0.00 H new ATOM 0 HA GLU A 97 -27.047 -3.740 -19.670 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -27.188 -3.652 -22.062 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -27.616 -2.063 -21.459 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -25.197 -1.370 -21.894 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -24.988 -2.902 -22.719 1.00 0.00 H new ATOM 1512 N LEU A 98 -23.871 -3.354 -20.365 1.00 0.00 N ATOM 1513 CA LEU A 98 -22.597 -4.053 -20.488 1.00 0.00 C ATOM 1514 C LEU A 98 -22.171 -4.651 -19.151 1.00 0.00 C ATOM 1515 O LEU A 98 -21.525 -5.699 -19.106 1.00 0.00 O ATOM 1516 CB LEU A 98 -21.516 -3.099 -21.000 1.00 0.00 C ATOM 1517 CG LEU A 98 -21.245 -3.136 -22.504 1.00 0.00 C ATOM 1518 CD1 LEU A 98 -20.656 -1.814 -22.973 1.00 0.00 C ATOM 1519 CD2 LEU A 98 -20.315 -4.289 -22.851 1.00 0.00 C ATOM 0 H LEU A 98 -23.793 -2.338 -20.328 1.00 0.00 H new ATOM 0 HA LEU A 98 -22.725 -4.865 -21.204 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -21.798 -2.082 -20.727 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -20.586 -3.323 -20.478 1.00 0.00 H new ATOM 0 HG LEU A 98 -22.192 -3.292 -23.020 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -20.470 -1.859 -24.046 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -21.357 -1.007 -22.760 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -19.718 -1.627 -22.449 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -20.134 -4.299 -23.926 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -19.369 -4.164 -22.324 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -20.775 -5.231 -22.552 1.00 0.00 H new ATOM 1531 N ILE A 99 -22.539 -3.980 -18.065 1.00 0.00 N ATOM 1532 CA ILE A 99 -22.199 -4.447 -16.727 1.00 0.00 C ATOM 1533 C ILE A 99 -22.702 -5.868 -16.496 1.00 0.00 C ATOM 1534 O ILE A 99 -21.952 -6.741 -16.059 1.00 0.00 O ATOM 1535 CB ILE A 99 -22.785 -3.525 -15.642 1.00 0.00 C ATOM 1536 CG1 ILE A 99 -22.487 -2.060 -15.973 1.00 0.00 C ATOM 1537 CG2 ILE A 99 -22.223 -3.890 -14.276 1.00 0.00 C ATOM 1538 CD1 ILE A 99 -21.060 -1.818 -16.410 1.00 0.00 C ATOM 0 H ILE A 99 -23.073 -3.111 -18.086 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.111 -4.433 -16.656 1.00 0.00 H new ATOM 0 HB ILE A 99 -23.866 -3.660 -15.616 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -23.161 -1.730 -16.763 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -22.699 -1.448 -15.097 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -22.647 -3.229 -13.520 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -22.480 -4.923 -14.041 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -21.139 -3.780 -14.287 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -20.921 -0.759 -16.628 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -20.380 -2.117 -15.613 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.849 -2.403 -17.305 1.00 0.00 H new ATOM 1550 N PHE A 100 -23.977 -6.094 -16.795 1.00 0.00 N ATOM 1551 CA PHE A 100 -24.582 -7.410 -16.621 1.00 0.00 C ATOM 1552 C PHE A 100 -23.938 -8.432 -17.553 1.00 0.00 C ATOM 1553 O PHE A 100 -23.845 -9.616 -17.226 1.00 0.00 O ATOM 1554 CB PHE A 100 -26.088 -7.341 -16.883 1.00 0.00 C ATOM 1555 CG PHE A 100 -26.900 -7.079 -15.647 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -26.565 -6.044 -14.788 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -27.998 -7.868 -15.343 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -27.311 -5.802 -13.650 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -28.747 -7.630 -14.206 1.00 0.00 C ATOM 1560 CZ PHE A 100 -28.403 -6.595 -13.359 1.00 0.00 C ATOM 0 H PHE A 100 -24.611 -5.383 -17.159 1.00 0.00 H new ATOM 0 HA PHE A 100 -24.414 -7.727 -15.592 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -26.286 -6.555 -17.612 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -26.414 -8.280 -17.330 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -25.712 -5.420 -15.010 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -28.272 -8.678 -16.002 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -27.040 -4.993 -12.988 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -29.600 -8.253 -13.980 1.00 0.00 H new ATOM 0 HZ PHE A 100 -28.987 -6.406 -12.470 1.00 0.00 H new ATOM 1570 N LEU A 101 -23.496 -7.966 -18.716 1.00 0.00 N ATOM 1571 CA LEU A 101 -22.861 -8.839 -19.698 1.00 0.00 C ATOM 1572 C LEU A 101 -21.542 -9.389 -19.165 1.00 0.00 C ATOM 1573 O LEU A 101 -21.040 -10.405 -19.648 1.00 0.00 O ATOM 1574 CB LEU A 101 -22.620 -8.079 -21.004 1.00 0.00 C ATOM 1575 CG LEU A 101 -23.811 -7.990 -21.958 1.00 0.00 C ATOM 1576 CD1 LEU A 101 -23.711 -6.742 -22.822 1.00 0.00 C ATOM 1577 CD2 LEU A 101 -23.893 -9.236 -22.827 1.00 0.00 C ATOM 0 H LEU A 101 -23.565 -6.989 -19.002 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.531 -9.677 -19.891 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -22.301 -7.066 -20.758 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.793 -8.555 -21.531 1.00 0.00 H new ATOM 0 HG LEU A 101 -24.723 -7.924 -21.364 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.567 -6.696 -23.495 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -23.702 -5.858 -22.185 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.792 -6.777 -23.407 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -24.747 -9.155 -23.500 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -22.978 -9.333 -23.412 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.013 -10.115 -22.193 1.00 0.00 H new ATOM 1589 N LEU A 102 -20.985 -8.712 -18.166 1.00 0.00 N ATOM 1590 CA LEU A 102 -19.725 -9.134 -17.565 1.00 0.00 C ATOM 1591 C LEU A 102 -19.965 -10.149 -16.452 1.00 0.00 C ATOM 1592 O LEU A 102 -19.186 -11.085 -16.275 1.00 0.00 O ATOM 1593 CB LEU A 102 -18.970 -7.924 -17.013 1.00 0.00 C ATOM 1594 CG LEU A 102 -18.179 -7.104 -18.033 1.00 0.00 C ATOM 1595 CD1 LEU A 102 -17.942 -5.693 -17.516 1.00 0.00 C ATOM 1596 CD2 LEU A 102 -16.856 -7.785 -18.355 1.00 0.00 C ATOM 0 H LEU A 102 -21.386 -7.869 -17.756 1.00 0.00 H new ATOM 0 HA LEU A 102 -19.122 -9.608 -18.340 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -19.688 -7.265 -16.525 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -18.281 -8.271 -16.243 1.00 0.00 H new ATOM 0 HG LEU A 102 -18.764 -7.039 -18.950 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.378 -5.125 -18.255 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -18.900 -5.205 -17.337 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -17.378 -5.737 -16.584 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -16.307 -7.187 -19.082 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.265 -7.881 -17.444 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.048 -8.775 -18.769 1.00 0.00 H new ATOM 1608 N GLU A 103 -21.049 -9.958 -15.707 1.00 0.00 N ATOM 1609 CA GLU A 103 -21.392 -10.858 -14.613 1.00 0.00 C ATOM 1610 C GLU A 103 -21.024 -12.298 -14.957 1.00 0.00 C ATOM 1611 O GLU A 103 -20.249 -12.952 -14.259 1.00 0.00 O ATOM 1612 CB GLU A 103 -22.885 -10.764 -14.294 1.00 0.00 C ATOM 1613 CG GLU A 103 -23.185 -10.047 -12.989 1.00 0.00 C ATOM 1614 CD GLU A 103 -24.667 -9.798 -12.786 1.00 0.00 C ATOM 1615 OE1 GLU A 103 -25.398 -9.720 -13.796 1.00 0.00 O ATOM 1616 OE2 GLU A 103 -25.096 -9.681 -11.619 1.00 0.00 O ATOM 0 H GLU A 103 -21.704 -9.188 -15.841 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.821 -10.555 -13.735 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -23.390 -10.244 -15.108 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -23.303 -11.770 -14.250 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -22.803 -10.639 -12.158 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -22.655 -9.095 -12.972 1.00 0.00 H new ATOM 1623 N PRO A 104 -21.593 -12.806 -16.060 1.00 0.00 N ATOM 1624 CA PRO A 104 -21.341 -14.174 -16.523 1.00 0.00 C ATOM 1625 C PRO A 104 -19.923 -14.354 -17.054 1.00 0.00 C ATOM 1626 O PRO A 104 -19.341 -15.434 -16.945 1.00 0.00 O ATOM 1627 CB PRO A 104 -22.361 -14.361 -17.649 1.00 0.00 C ATOM 1628 CG PRO A 104 -22.639 -12.983 -18.141 1.00 0.00 C ATOM 1629 CD PRO A 104 -22.527 -12.084 -16.941 1.00 0.00 C ATOM 0 HA PRO A 104 -21.437 -14.901 -15.717 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -21.962 -14.992 -18.443 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -23.269 -14.842 -17.285 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -21.927 -12.693 -18.913 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -23.633 -12.920 -18.584 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -22.145 -11.099 -17.211 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -23.494 -11.931 -16.462 1.00 0.00 H new ATOM 1637 N PHE A 105 -19.371 -13.290 -17.627 1.00 0.00 N ATOM 1638 CA PHE A 105 -18.020 -13.331 -18.175 1.00 0.00 C ATOM 1639 C PHE A 105 -17.007 -13.707 -17.098 1.00 0.00 C ATOM 1640 O PHE A 105 -15.980 -14.323 -17.384 1.00 0.00 O ATOM 1641 CB PHE A 105 -17.654 -11.977 -18.786 1.00 0.00 C ATOM 1642 CG PHE A 105 -16.691 -12.079 -19.935 1.00 0.00 C ATOM 1643 CD1 PHE A 105 -17.025 -12.794 -21.074 1.00 0.00 C ATOM 1644 CD2 PHE A 105 -15.453 -11.459 -19.876 1.00 0.00 C ATOM 1645 CE1 PHE A 105 -16.141 -12.890 -22.132 1.00 0.00 C ATOM 1646 CE2 PHE A 105 -14.565 -11.551 -20.931 1.00 0.00 C ATOM 1647 CZ PHE A 105 -14.910 -12.267 -22.061 1.00 0.00 C ATOM 0 H PHE A 105 -19.838 -12.389 -17.724 1.00 0.00 H new ATOM 0 HA PHE A 105 -17.994 -14.093 -18.954 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -18.564 -11.483 -19.127 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.219 -11.344 -18.013 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -17.987 -13.282 -21.136 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.179 -10.897 -18.995 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.412 -13.452 -23.014 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -13.603 -11.064 -20.872 1.00 0.00 H new ATOM 0 HZ PHE A 105 -14.219 -12.340 -22.887 1.00 0.00 H new ATOM 1657 N ILE A 106 -17.304 -13.330 -15.858 1.00 0.00 N ATOM 1658 CA ILE A 106 -16.420 -13.627 -14.738 1.00 0.00 C ATOM 1659 C ILE A 106 -16.188 -15.128 -14.604 1.00 0.00 C ATOM 1660 O ILE A 106 -15.155 -15.564 -14.096 1.00 0.00 O ATOM 1661 CB ILE A 106 -16.990 -13.087 -13.413 1.00 0.00 C ATOM 1662 CG1 ILE A 106 -17.237 -11.581 -13.515 1.00 0.00 C ATOM 1663 CG2 ILE A 106 -16.044 -13.398 -12.263 1.00 0.00 C ATOM 1664 CD1 ILE A 106 -18.064 -11.026 -12.376 1.00 0.00 C ATOM 0 H ILE A 106 -18.149 -12.819 -15.604 1.00 0.00 H new ATOM 0 HA ILE A 106 -15.471 -13.132 -14.945 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.942 -13.580 -13.217 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -16.277 -11.065 -13.542 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -17.741 -11.367 -14.457 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -16.461 -13.010 -11.334 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.915 -14.477 -12.180 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -15.077 -12.930 -12.450 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -18.199 -9.953 -12.514 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -19.038 -11.516 -12.361 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -17.552 -11.209 -11.432 1.00 0.00 H new ATOM 1676 N ALA A 107 -17.155 -15.915 -15.066 1.00 0.00 N ATOM 1677 CA ALA A 107 -17.054 -17.367 -15.002 1.00 0.00 C ATOM 1678 C ALA A 107 -15.890 -17.875 -15.847 1.00 0.00 C ATOM 1679 O ALA A 107 -15.346 -18.949 -15.590 1.00 0.00 O ATOM 1680 CB ALA A 107 -18.357 -18.008 -15.456 1.00 0.00 C ATOM 0 H ALA A 107 -18.017 -15.570 -15.489 1.00 0.00 H new ATOM 0 HA ALA A 107 -16.866 -17.647 -13.966 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -18.267 -19.093 -15.403 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -19.169 -17.679 -14.808 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.570 -17.712 -16.483 1.00 0.00 H new ATOM 1686 N SER A 108 -15.514 -17.096 -16.856 1.00 0.00 N ATOM 1687 CA SER A 108 -14.418 -17.470 -17.742 1.00 0.00 C ATOM 1688 C SER A 108 -13.173 -17.838 -16.941 1.00 0.00 C ATOM 1689 O SER A 108 -12.746 -18.994 -16.932 1.00 0.00 O ATOM 1690 CB SER A 108 -14.098 -16.323 -18.704 1.00 0.00 C ATOM 1691 OG SER A 108 -12.854 -16.531 -19.349 1.00 0.00 O ATOM 0 H SER A 108 -15.952 -16.202 -17.080 1.00 0.00 H new ATOM 0 HA SER A 108 -14.730 -18.342 -18.317 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.888 -16.238 -19.450 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.074 -15.381 -18.156 1.00 0.00 H new ATOM 0 HG SER A 108 -12.673 -15.786 -19.959 1.00 0.00 H new ATOM 1697 N LEU A 109 -12.596 -16.849 -16.269 1.00 0.00 N ATOM 1698 CA LEU A 109 -11.399 -17.067 -15.463 1.00 0.00 C ATOM 1699 C LEU A 109 -11.711 -17.937 -14.250 1.00 0.00 C ATOM 1700 O LEU A 109 -12.072 -17.432 -13.186 1.00 0.00 O ATOM 1701 CB LEU A 109 -10.815 -15.728 -15.009 1.00 0.00 C ATOM 1702 CG LEU A 109 -11.811 -14.723 -14.431 1.00 0.00 C ATOM 1703 CD1 LEU A 109 -11.372 -14.271 -13.047 1.00 0.00 C ATOM 1704 CD2 LEU A 109 -11.962 -13.527 -15.361 1.00 0.00 C ATOM 0 H LEU A 109 -12.937 -15.888 -16.266 1.00 0.00 H new ATOM 0 HA LEU A 109 -10.665 -17.586 -16.080 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.050 -15.924 -14.258 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.315 -15.265 -15.860 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.780 -15.213 -14.340 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.094 -13.556 -12.652 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.316 -15.134 -12.383 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.392 -13.799 -13.112 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -12.675 -12.822 -14.934 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -10.996 -13.037 -15.484 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -12.323 -13.865 -16.332 1.00 0.00 H new ATOM 1716 N LYS A 110 -11.568 -19.247 -14.415 1.00 0.00 N ATOM 1717 CA LYS A 110 -11.830 -20.189 -13.333 1.00 0.00 C ATOM 1718 C LYS A 110 -10.995 -19.850 -12.102 1.00 0.00 C ATOM 1719 O LYS A 110 -10.514 -20.762 -11.432 1.00 0.00 O ATOM 1720 CB LYS A 110 -11.529 -21.618 -13.788 1.00 0.00 C ATOM 1721 CG LYS A 110 -12.272 -22.679 -12.994 1.00 0.00 C ATOM 1722 CD LYS A 110 -11.661 -24.056 -13.196 1.00 0.00 C ATOM 1723 CE LYS A 110 -12.426 -24.858 -14.238 1.00 0.00 C ATOM 1724 NZ LYS A 110 -13.071 -26.062 -13.646 1.00 0.00 N ATOM 0 H LYS A 110 -11.272 -19.682 -15.289 1.00 0.00 H new ATOM 0 HA LYS A 110 -12.884 -20.114 -13.068 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -11.789 -21.717 -14.842 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -10.457 -21.798 -13.705 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -12.252 -22.423 -11.935 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -13.319 -22.696 -13.298 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -10.621 -23.952 -13.507 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -11.658 -24.596 -12.249 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -13.187 -24.226 -14.696 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -11.745 -25.164 -15.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -13.582 -26.582 -14.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -12.343 -26.678 -13.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -13.739 -25.769 -12.905 1.00 0.00 H new TER 1738 LYS A 110