USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1360 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 158 SER OG : rot 30:sc= 0.278 USER MOD Set 1.2: A 164 TYR OH : rot 44:sc= 0.815 USER MOD Set 2.1: A 20 HIS : no HE2:sc= 0.757 K(o=1.3,f=-4.6!) USER MOD Set 2.2: A 31 ASN : amide:sc= 0.426 K(o=1.3,f=-5!) USER MOD Set 2.3: A 34 ASN : amide:sc= 0.121 K(o=1.3,f=-1.3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -177:sc= 0 (180deg=-0.0276) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 78:sc= 0.0893 USER MOD Single : A 13 SER OG : rot -20:sc= 0.535 USER MOD Single : A 16 LYS NZ :NH3+ -168:sc= -0.0185 (180deg=-0.221) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0.157 USER MOD Single : A 28 GLN : amide:sc= -1.99 K(o=-2,f=-4.7!) USER MOD Single : A 30 MET CE :methyl 178:sc= -2.78 (180deg=-2.87) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 CYS SG : rot -23:sc= -0.743 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 CYS SG : rot -74:sc= -6.74! USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -30:sc= 0.835 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -139:sc= 0.314 (180deg=-1.28) USER MOD Single : A 65 LYS NZ :NH3+ 168:sc= -0.0358 (180deg=-0.216) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -3.79! K(o=-3.8!,f=-3.3) USER MOD Single : A 72 TYR OH : rot 70:sc= -0.863 USER MOD Single : A 76 LYS NZ :NH3+ -112:sc= 1.1 (180deg=-0.581) USER MOD Single : A 77 LYS NZ :NH3+ 163:sc= 1.29 (180deg=1.16) USER MOD Single : A 84 THR OG1 : rot -18:sc= 1.2 USER MOD Single : A 85 LYS NZ :NH3+ 176:sc= -0.387 (180deg=-0.584) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -162:sc= 1.17 (180deg=0.85) USER MOD Single : A 91 SER OG : rot 180:sc= -0.224 USER MOD Single : A 92 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0531) USER MOD Single : A 100 CYS SG : rot 154:sc= 0.0644 USER MOD Single : A 101 GLN : amide:sc= -0.741 K(o=-0.74,f=0) USER MOD Single : A 106 LYS NZ :NH3+ 160:sc= 0.903 (180deg=-0.0445) USER MOD Single : A 110 ASN : amide:sc= -2.49! K(o=-2.5!,f=-0.11) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -133:sc= -2.56! (180deg=-4.68!) USER MOD Single : A 117 LYS NZ :NH3+ 160:sc= -1.56! (180deg=-3.24!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -56:sc= 0.686 USER MOD Single : A 128 THR OG1 : rot 44:sc= 0.686 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -34:sc= 0.998 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= 0.698 K(o=0.7,f=-2.2!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0588) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -1.36! K(o=-1.4!,f=-0.054) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 118:sc= 0.0261 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.329 K(o=-0.33,f=-3.6!) USER MOD Single : A 169 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -168:sc= -0.0181 (180deg=-0.183) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 168:sc=-0.00792 (180deg=-0.153) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 22.516 6.552 -4.121 1.00 0.00 N ATOM 2 CA MET A 1 22.978 6.226 -2.743 1.00 0.00 C ATOM 3 C MET A 1 22.502 7.265 -1.718 1.00 0.00 C ATOM 4 O MET A 1 22.477 8.462 -2.004 1.00 0.00 O ATOM 5 CB MET A 1 24.510 6.130 -2.702 1.00 0.00 C ATOM 6 CG MET A 1 25.069 4.932 -3.455 1.00 0.00 C ATOM 7 SD MET A 1 24.480 3.364 -2.785 1.00 0.00 S ATOM 8 CE MET A 1 25.307 2.198 -3.870 1.00 0.00 C ATOM 0 H1 MET A 1 22.815 5.800 -4.774 1.00 0.00 H new ATOM 0 H2 MET A 1 21.479 6.627 -4.131 1.00 0.00 H new ATOM 0 H3 MET A 1 22.931 7.457 -4.421 1.00 0.00 H new ATOM 0 HA MET A 1 22.542 5.263 -2.476 1.00 0.00 H new ATOM 0 HB2 MET A 1 24.934 7.042 -3.123 1.00 0.00 H new ATOM 0 HB3 MET A 1 24.834 6.078 -1.663 1.00 0.00 H new ATOM 0 HG2 MET A 1 24.788 5.003 -4.506 1.00 0.00 H new ATOM 0 HG3 MET A 1 26.158 4.956 -3.413 1.00 0.00 H new ATOM 0 HE1 MET A 1 25.042 1.181 -3.581 1.00 0.00 H new ATOM 0 HE2 MET A 1 24.996 2.376 -4.900 1.00 0.00 H new ATOM 0 HE3 MET A 1 26.386 2.328 -3.789 1.00 0.00 H new ATOM 20 N ALA A 2 22.133 6.785 -0.524 1.00 0.00 N ATOM 21 CA ALA A 2 21.687 7.643 0.587 1.00 0.00 C ATOM 22 C ALA A 2 20.371 8.387 0.279 1.00 0.00 C ATOM 23 O ALA A 2 19.311 8.027 0.796 1.00 0.00 O ATOM 24 CB ALA A 2 22.788 8.629 0.980 1.00 0.00 C ATOM 0 H ALA A 2 22.134 5.790 -0.298 1.00 0.00 H new ATOM 0 HA ALA A 2 21.482 6.984 1.431 1.00 0.00 H new ATOM 0 HB1 ALA A 2 22.440 9.254 1.802 1.00 0.00 H new ATOM 0 HB2 ALA A 2 23.675 8.078 1.293 1.00 0.00 H new ATOM 0 HB3 ALA A 2 23.035 9.258 0.125 1.00 0.00 H new ATOM 30 N ALA A 3 20.449 9.415 -0.566 1.00 0.00 N ATOM 31 CA ALA A 3 19.289 10.259 -0.884 1.00 0.00 C ATOM 32 C ALA A 3 18.120 9.447 -1.471 1.00 0.00 C ATOM 33 O ALA A 3 18.153 9.048 -2.638 1.00 0.00 O ATOM 34 CB ALA A 3 19.702 11.373 -1.845 1.00 0.00 C ATOM 0 H ALA A 3 21.307 9.687 -1.047 1.00 0.00 H new ATOM 0 HA ALA A 3 18.936 10.697 0.049 1.00 0.00 H new ATOM 0 HB1 ALA A 3 18.836 11.994 -2.076 1.00 0.00 H new ATOM 0 HB2 ALA A 3 20.475 11.986 -1.381 1.00 0.00 H new ATOM 0 HB3 ALA A 3 20.090 10.935 -2.765 1.00 0.00 H new ATOM 40 N SER A 4 17.088 9.222 -0.649 1.00 0.00 N ATOM 41 CA SER A 4 15.919 8.411 -1.030 1.00 0.00 C ATOM 42 C SER A 4 16.305 6.947 -1.272 1.00 0.00 C ATOM 43 O SER A 4 16.842 6.595 -2.324 1.00 0.00 O ATOM 44 CB SER A 4 15.217 8.975 -2.273 1.00 0.00 C ATOM 45 OG SER A 4 14.121 8.158 -2.660 1.00 0.00 O ATOM 0 H SER A 4 17.037 9.595 0.299 1.00 0.00 H new ATOM 0 HA SER A 4 15.224 8.454 -0.192 1.00 0.00 H new ATOM 0 HB2 SER A 4 14.865 9.986 -2.068 1.00 0.00 H new ATOM 0 HB3 SER A 4 15.929 9.046 -3.095 1.00 0.00 H new ATOM 0 HG SER A 4 13.691 8.541 -3.453 1.00 0.00 H new ATOM 51 N THR A 5 16.043 6.099 -0.283 1.00 0.00 N ATOM 52 CA THR A 5 16.338 4.668 -0.395 1.00 0.00 C ATOM 53 C THR A 5 15.119 3.810 -0.029 1.00 0.00 C ATOM 54 O THR A 5 14.825 3.598 1.148 1.00 0.00 O ATOM 55 CB THR A 5 17.537 4.266 0.501 1.00 0.00 C ATOM 56 OG1 THR A 5 18.710 5.000 0.108 1.00 0.00 O ATOM 57 CG2 THR A 5 17.823 2.767 0.415 1.00 0.00 C ATOM 0 H THR A 5 15.627 6.374 0.607 1.00 0.00 H new ATOM 0 HA THR A 5 16.597 4.483 -1.438 1.00 0.00 H new ATOM 0 HB THR A 5 17.277 4.506 1.532 1.00 0.00 H new ATOM 0 HG1 THR A 5 18.658 5.913 0.460 1.00 0.00 H new ATOM 0 HG21 THR A 5 18.670 2.521 1.056 1.00 0.00 H new ATOM 0 HG22 THR A 5 16.946 2.210 0.743 1.00 0.00 H new ATOM 0 HG23 THR A 5 18.058 2.500 -0.615 1.00 0.00 H new ATOM 65 N ASP A 6 14.399 3.339 -1.043 1.00 0.00 N ATOM 66 CA ASP A 6 13.261 2.442 -0.831 1.00 0.00 C ATOM 67 C ASP A 6 13.736 1.003 -0.574 1.00 0.00 C ATOM 68 O ASP A 6 14.367 0.384 -1.435 1.00 0.00 O ATOM 69 CB ASP A 6 12.326 2.481 -2.044 1.00 0.00 C ATOM 70 CG ASP A 6 11.575 3.795 -2.155 1.00 0.00 C ATOM 71 OD1 ASP A 6 12.151 4.784 -2.658 1.00 0.00 O ATOM 72 OD2 ASP A 6 10.398 3.846 -1.738 1.00 0.00 O ATOM 0 H ASP A 6 14.581 3.562 -2.021 1.00 0.00 H new ATOM 0 HA ASP A 6 12.716 2.783 0.049 1.00 0.00 H new ATOM 0 HB2 ASP A 6 12.907 2.320 -2.952 1.00 0.00 H new ATOM 0 HB3 ASP A 6 11.610 1.662 -1.974 1.00 0.00 H new ATOM 77 N ILE A 7 13.423 0.476 0.611 1.00 0.00 N ATOM 78 CA ILE A 7 13.847 -0.876 0.998 1.00 0.00 C ATOM 79 C ILE A 7 13.367 -1.942 -0.007 1.00 0.00 C ATOM 80 O ILE A 7 12.191 -1.984 -0.380 1.00 0.00 O ATOM 81 CB ILE A 7 13.347 -1.239 2.425 1.00 0.00 C ATOM 82 CG1 ILE A 7 13.780 -2.667 2.809 1.00 0.00 C ATOM 83 CG2 ILE A 7 11.830 -1.080 2.534 1.00 0.00 C ATOM 84 CD1 ILE A 7 13.360 -3.082 4.203 1.00 0.00 C ATOM 0 H ILE A 7 12.877 0.963 1.322 1.00 0.00 H new ATOM 0 HA ILE A 7 14.937 -0.871 0.995 1.00 0.00 H new ATOM 0 HB ILE A 7 13.806 -0.545 3.129 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.359 -3.369 2.089 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.865 -2.741 2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 7 11.508 -1.341 3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 7 11.556 -0.047 2.321 1.00 0.00 H new ATOM 0 HG23 ILE A 7 11.343 -1.739 1.816 1.00 0.00 H new ATOM 0 HD11 ILE A 7 13.701 -4.099 4.398 1.00 0.00 H new ATOM 0 HD12 ILE A 7 13.802 -2.404 4.933 1.00 0.00 H new ATOM 0 HD13 ILE A 7 12.274 -3.043 4.283 1.00 0.00 H new ATOM 96 N ALA A 8 14.289 -2.809 -0.428 1.00 0.00 N ATOM 97 CA ALA A 8 14.002 -3.844 -1.432 1.00 0.00 C ATOM 98 C ALA A 8 12.783 -4.709 -1.063 1.00 0.00 C ATOM 99 O ALA A 8 12.032 -5.145 -1.940 1.00 0.00 O ATOM 100 CB ALA A 8 15.230 -4.721 -1.632 1.00 0.00 C ATOM 0 H ALA A 8 15.251 -2.817 -0.088 1.00 0.00 H new ATOM 0 HA ALA A 8 13.755 -3.333 -2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 8 15.013 -5.487 -2.377 1.00 0.00 H new ATOM 0 HB2 ALA A 8 16.063 -4.108 -1.974 1.00 0.00 H new ATOM 0 HB3 ALA A 8 15.494 -5.198 -0.688 1.00 0.00 H new ATOM 106 N GLY A 9 12.595 -4.952 0.234 1.00 0.00 N ATOM 107 CA GLY A 9 11.445 -5.720 0.706 1.00 0.00 C ATOM 108 C GLY A 9 10.100 -5.081 0.356 1.00 0.00 C ATOM 109 O GLY A 9 9.121 -5.783 0.092 1.00 0.00 O ATOM 0 H GLY A 9 13.221 -4.630 0.972 1.00 0.00 H new ATOM 0 HA2 GLY A 9 11.486 -6.721 0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.514 -5.834 1.788 1.00 0.00 H new ATOM 113 N LEU A 10 10.048 -3.746 0.356 1.00 0.00 N ATOM 114 CA LEU A 10 8.820 -3.016 0.009 1.00 0.00 C ATOM 115 C LEU A 10 8.560 -3.081 -1.504 1.00 0.00 C ATOM 116 O LEU A 10 7.434 -3.300 -1.952 1.00 0.00 O ATOM 117 CB LEU A 10 8.919 -1.553 0.465 1.00 0.00 C ATOM 118 CG LEU A 10 7.631 -0.728 0.307 1.00 0.00 C ATOM 119 CD1 LEU A 10 6.502 -1.322 1.154 1.00 0.00 C ATOM 120 CD2 LEU A 10 7.877 0.735 0.680 1.00 0.00 C ATOM 0 H LEU A 10 10.839 -3.147 0.592 1.00 0.00 H new ATOM 0 HA LEU A 10 7.985 -3.489 0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.216 -1.536 1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.714 -1.066 -0.100 1.00 0.00 H new ATOM 0 HG LEU A 10 7.327 -0.765 -0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.599 -0.724 1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.307 -2.345 0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.795 -1.320 2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.953 1.301 0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.209 0.795 1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.645 1.152 0.028 1.00 0.00 H new ATOM 132 N GLU A 11 9.621 -2.887 -2.280 1.00 0.00 N ATOM 133 CA GLU A 11 9.561 -3.031 -3.738 1.00 0.00 C ATOM 134 C GLU A 11 9.118 -4.457 -4.122 1.00 0.00 C ATOM 135 O GLU A 11 8.369 -4.654 -5.082 1.00 0.00 O ATOM 136 CB GLU A 11 10.937 -2.678 -4.335 1.00 0.00 C ATOM 137 CG GLU A 11 11.035 -2.770 -5.860 1.00 0.00 C ATOM 138 CD GLU A 11 11.553 -4.117 -6.345 1.00 0.00 C ATOM 139 OE1 GLU A 11 12.704 -4.472 -6.002 1.00 0.00 O ATOM 140 OE2 GLU A 11 10.825 -4.824 -7.071 1.00 0.00 O ATOM 0 H GLU A 11 10.541 -2.628 -1.924 1.00 0.00 H new ATOM 0 HA GLU A 11 8.819 -2.346 -4.148 1.00 0.00 H new ATOM 0 HB2 GLU A 11 11.196 -1.664 -4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.684 -3.341 -3.899 1.00 0.00 H new ATOM 0 HG2 GLU A 11 10.051 -2.589 -6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.694 -1.982 -6.224 1.00 0.00 H new ATOM 147 N GLU A 12 9.566 -5.442 -3.338 1.00 0.00 N ATOM 148 CA GLU A 12 9.137 -6.837 -3.511 1.00 0.00 C ATOM 149 C GLU A 12 7.649 -7.012 -3.179 1.00 0.00 C ATOM 150 O GLU A 12 6.897 -7.576 -3.966 1.00 0.00 O ATOM 151 CB GLU A 12 9.971 -7.777 -2.622 1.00 0.00 C ATOM 152 CG GLU A 12 9.468 -9.224 -2.619 1.00 0.00 C ATOM 153 CD GLU A 12 10.298 -10.148 -1.741 1.00 0.00 C ATOM 154 OE1 GLU A 12 10.281 -9.982 -0.503 1.00 0.00 O ATOM 155 OE2 GLU A 12 10.972 -11.049 -2.285 1.00 0.00 O ATOM 0 H GLU A 12 10.228 -5.301 -2.575 1.00 0.00 H new ATOM 0 HA GLU A 12 9.293 -7.095 -4.558 1.00 0.00 H new ATOM 0 HB2 GLU A 12 11.006 -7.762 -2.962 1.00 0.00 H new ATOM 0 HB3 GLU A 12 9.966 -7.397 -1.600 1.00 0.00 H new ATOM 0 HG2 GLU A 12 8.433 -9.241 -2.276 1.00 0.00 H new ATOM 0 HG3 GLU A 12 9.472 -9.605 -3.640 1.00 0.00 H new ATOM 162 N SER A 13 7.229 -6.527 -2.007 1.00 0.00 N ATOM 163 CA SER A 13 5.836 -6.689 -1.558 1.00 0.00 C ATOM 164 C SER A 13 4.843 -6.024 -2.523 1.00 0.00 C ATOM 165 O SER A 13 3.798 -6.598 -2.840 1.00 0.00 O ATOM 166 CB SER A 13 5.642 -6.123 -0.147 1.00 0.00 C ATOM 167 OG SER A 13 5.968 -4.744 -0.091 1.00 0.00 O ATOM 0 H SER A 13 7.826 -6.021 -1.353 1.00 0.00 H new ATOM 0 HA SER A 13 5.633 -7.760 -1.543 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.607 -6.266 0.165 1.00 0.00 H new ATOM 0 HB3 SER A 13 6.266 -6.674 0.556 1.00 0.00 H new ATOM 0 HG SER A 13 6.535 -4.511 -0.855 1.00 0.00 H new ATOM 173 N PHE A 14 5.166 -4.812 -2.985 1.00 0.00 N ATOM 174 CA PHE A 14 4.347 -4.128 -3.993 1.00 0.00 C ATOM 175 C PHE A 14 4.222 -4.988 -5.257 1.00 0.00 C ATOM 176 O PHE A 14 3.121 -5.308 -5.699 1.00 0.00 O ATOM 177 CB PHE A 14 4.948 -2.759 -4.356 1.00 0.00 C ATOM 178 CG PHE A 14 4.164 -2.032 -5.424 1.00 0.00 C ATOM 179 CD1 PHE A 14 2.999 -1.352 -5.102 1.00 0.00 C ATOM 180 CD2 PHE A 14 4.577 -2.047 -6.751 1.00 0.00 C ATOM 181 CE1 PHE A 14 2.264 -0.701 -6.074 1.00 0.00 C ATOM 182 CE2 PHE A 14 3.842 -1.401 -7.728 1.00 0.00 C ATOM 183 CZ PHE A 14 2.684 -0.726 -7.388 1.00 0.00 C ATOM 0 H PHE A 14 5.985 -4.286 -2.679 1.00 0.00 H new ATOM 0 HA PHE A 14 3.356 -3.972 -3.566 1.00 0.00 H new ATOM 0 HB2 PHE A 14 4.992 -2.139 -3.460 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.974 -2.898 -4.698 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.661 -1.331 -4.076 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.483 -2.569 -7.022 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.361 -0.173 -5.805 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.172 -1.424 -8.756 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.110 -0.219 -8.149 1.00 0.00 H new ATOM 193 N ARG A 15 5.365 -5.361 -5.824 1.00 0.00 N ATOM 194 CA ARG A 15 5.409 -6.234 -7.002 1.00 0.00 C ATOM 195 C ARG A 15 4.685 -7.569 -6.744 1.00 0.00 C ATOM 196 O ARG A 15 4.045 -8.122 -7.637 1.00 0.00 O ATOM 197 CB ARG A 15 6.881 -6.447 -7.419 1.00 0.00 C ATOM 198 CG ARG A 15 7.165 -7.692 -8.265 1.00 0.00 C ATOM 199 CD ARG A 15 7.533 -8.892 -7.394 1.00 0.00 C ATOM 200 NE ARG A 15 7.930 -10.054 -8.186 1.00 0.00 N ATOM 201 CZ ARG A 15 9.156 -10.499 -8.268 1.00 0.00 C ATOM 202 NH1 ARG A 15 10.126 -9.872 -7.681 1.00 0.00 N ATOM 203 NH2 ARG A 15 9.415 -11.569 -8.940 1.00 0.00 N ATOM 0 H ARG A 15 6.283 -5.072 -5.486 1.00 0.00 H new ATOM 0 HA ARG A 15 4.878 -5.754 -7.824 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.211 -5.570 -7.976 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.490 -6.498 -6.516 1.00 0.00 H new ATOM 0 HG2 ARG A 15 6.287 -7.933 -8.865 1.00 0.00 H new ATOM 0 HG3 ARG A 15 7.979 -7.483 -8.960 1.00 0.00 H new ATOM 0 HD2 ARG A 15 8.348 -8.616 -6.725 1.00 0.00 H new ATOM 0 HD3 ARG A 15 6.682 -9.157 -6.767 1.00 0.00 H new ATOM 0 HE ARG A 15 7.206 -10.548 -8.707 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.936 -9.023 -7.149 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.079 -10.228 -7.751 1.00 0.00 H new ATOM 0 HH21 ARG A 15 8.662 -12.071 -9.410 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.373 -11.913 -9.002 1.00 0.00 H new ATOM 217 N LYS A 16 4.773 -8.061 -5.511 1.00 0.00 N ATOM 218 CA LYS A 16 4.147 -9.332 -5.124 1.00 0.00 C ATOM 219 C LYS A 16 2.616 -9.269 -5.232 1.00 0.00 C ATOM 220 O LYS A 16 1.984 -10.162 -5.801 1.00 0.00 O ATOM 221 CB LYS A 16 4.572 -9.703 -3.695 1.00 0.00 C ATOM 222 CG LYS A 16 3.927 -10.978 -3.153 1.00 0.00 C ATOM 223 CD LYS A 16 4.593 -11.451 -1.860 1.00 0.00 C ATOM 224 CE LYS A 16 6.066 -11.807 -2.073 1.00 0.00 C ATOM 225 NZ LYS A 16 6.239 -12.882 -3.089 1.00 0.00 N ATOM 0 H LYS A 16 5.275 -7.598 -4.754 1.00 0.00 H new ATOM 0 HA LYS A 16 4.488 -10.103 -5.815 1.00 0.00 H new ATOM 0 HB2 LYS A 16 5.655 -9.820 -3.671 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.326 -8.875 -3.030 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.867 -10.799 -2.971 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.993 -11.765 -3.904 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.514 -10.669 -1.104 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.061 -12.321 -1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.612 -10.918 -2.389 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.502 -12.129 -1.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.217 -13.234 -3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.583 -13.663 -2.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.038 -12.501 -4.035 1.00 0.00 H new ATOM 239 N PHE A 17 2.020 -8.215 -4.680 1.00 0.00 N ATOM 240 CA PHE A 17 0.575 -8.008 -4.796 1.00 0.00 C ATOM 241 C PHE A 17 0.194 -7.455 -6.182 1.00 0.00 C ATOM 242 O PHE A 17 -0.935 -7.622 -6.630 1.00 0.00 O ATOM 243 CB PHE A 17 0.061 -7.085 -3.680 1.00 0.00 C ATOM 244 CG PHE A 17 -0.105 -7.781 -2.352 1.00 0.00 C ATOM 245 CD1 PHE A 17 -1.290 -8.437 -2.051 1.00 0.00 C ATOM 246 CD2 PHE A 17 0.913 -7.778 -1.411 1.00 0.00 C ATOM 247 CE1 PHE A 17 -1.457 -9.076 -0.839 1.00 0.00 C ATOM 248 CE2 PHE A 17 0.751 -8.417 -0.194 1.00 0.00 C ATOM 249 CZ PHE A 17 -0.437 -9.066 0.091 1.00 0.00 C ATOM 0 H PHE A 17 2.510 -7.494 -4.151 1.00 0.00 H new ATOM 0 HA PHE A 17 0.094 -8.980 -4.684 1.00 0.00 H new ATOM 0 HB2 PHE A 17 0.754 -6.252 -3.561 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.897 -6.662 -3.982 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -2.092 -8.448 -2.774 1.00 0.00 H new ATOM 0 HD2 PHE A 17 1.842 -7.272 -1.630 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -2.385 -9.583 -0.619 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.551 -8.409 0.532 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.566 -9.564 1.040 1.00 0.00 H new ATOM 259 N ALA A 18 1.140 -6.813 -6.864 1.00 0.00 N ATOM 260 CA ALA A 18 0.901 -6.315 -8.223 1.00 0.00 C ATOM 261 C ALA A 18 0.705 -7.476 -9.211 1.00 0.00 C ATOM 262 O ALA A 18 -0.246 -7.487 -9.994 1.00 0.00 O ATOM 263 CB ALA A 18 2.052 -5.417 -8.663 1.00 0.00 C ATOM 0 H ALA A 18 2.075 -6.625 -6.503 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.017 -5.727 -8.217 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.864 -5.053 -9.673 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.134 -4.570 -7.982 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.982 -5.985 -8.649 1.00 0.00 H new ATOM 269 N ILE A 19 1.600 -8.463 -9.153 1.00 0.00 N ATOM 270 CA ILE A 19 1.513 -9.643 -10.026 1.00 0.00 C ATOM 271 C ILE A 19 0.609 -10.736 -9.425 1.00 0.00 C ATOM 272 O ILE A 19 0.450 -11.810 -10.013 1.00 0.00 O ATOM 273 CB ILE A 19 2.915 -10.252 -10.298 1.00 0.00 C ATOM 274 CG1 ILE A 19 3.502 -10.866 -9.012 1.00 0.00 C ATOM 275 CG2 ILE A 19 3.855 -9.191 -10.871 1.00 0.00 C ATOM 276 CD1 ILE A 19 4.855 -11.519 -9.206 1.00 0.00 C ATOM 0 H ILE A 19 2.394 -8.472 -8.513 1.00 0.00 H new ATOM 0 HA ILE A 19 1.078 -9.296 -10.963 1.00 0.00 H new ATOM 0 HB ILE A 19 2.808 -11.049 -11.034 1.00 0.00 H new ATOM 0 HG12 ILE A 19 3.591 -10.086 -8.256 1.00 0.00 H new ATOM 0 HG13 ILE A 19 2.804 -11.608 -8.624 1.00 0.00 H new ATOM 0 HG21 ILE A 19 4.834 -9.634 -11.056 1.00 0.00 H new ATOM 0 HG22 ILE A 19 3.446 -8.810 -11.807 1.00 0.00 H new ATOM 0 HG23 ILE A 19 3.956 -8.372 -10.159 1.00 0.00 H new ATOM 0 HD11 ILE A 19 5.201 -11.927 -8.257 1.00 0.00 H new ATOM 0 HD12 ILE A 19 4.770 -12.323 -9.937 1.00 0.00 H new ATOM 0 HD13 ILE A 19 5.569 -10.777 -9.564 1.00 0.00 H new ATOM 288 N HIS A 20 0.026 -10.455 -8.256 1.00 0.00 N ATOM 289 CA HIS A 20 -0.830 -11.419 -7.546 1.00 0.00 C ATOM 290 C HIS A 20 -1.933 -11.986 -8.462 1.00 0.00 C ATOM 291 O HIS A 20 -2.988 -11.376 -8.651 1.00 0.00 O ATOM 292 CB HIS A 20 -1.447 -10.759 -6.302 1.00 0.00 C ATOM 293 CG HIS A 20 -2.353 -11.656 -5.515 1.00 0.00 C ATOM 294 ND1 HIS A 20 -3.704 -11.425 -5.382 1.00 0.00 N ATOM 295 CD2 HIS A 20 -2.097 -12.780 -4.800 1.00 0.00 C ATOM 296 CE1 HIS A 20 -4.238 -12.362 -4.625 1.00 0.00 C ATOM 297 NE2 HIS A 20 -3.287 -13.193 -4.261 1.00 0.00 N ATOM 0 H HIS A 20 0.131 -9.561 -7.776 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.205 -12.256 -7.234 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -0.643 -10.413 -5.652 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -2.008 -9.877 -6.613 1.00 0.00 H new ATOM 0 HD1 HIS A 20 -4.213 -10.648 -5.804 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -1.137 -13.259 -4.679 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -5.280 -12.435 -4.350 1.00 0.00 H new ATOM 306 N GLY A 21 -1.668 -13.161 -9.020 1.00 0.00 N ATOM 307 CA GLY A 21 -2.572 -13.779 -9.984 1.00 0.00 C ATOM 308 C GLY A 21 -1.826 -14.345 -11.188 1.00 0.00 C ATOM 309 O GLY A 21 -2.010 -15.509 -11.559 1.00 0.00 O ATOM 0 H GLY A 21 -0.830 -13.708 -8.821 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.131 -14.578 -9.496 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.300 -13.041 -10.323 1.00 0.00 H new ATOM 313 N ASP A 22 -0.966 -13.524 -11.786 1.00 0.00 N ATOM 314 CA ASP A 22 -0.160 -13.934 -12.943 1.00 0.00 C ATOM 315 C ASP A 22 1.341 -13.662 -12.705 1.00 0.00 C ATOM 316 O ASP A 22 1.773 -12.509 -12.677 1.00 0.00 O ATOM 317 CB ASP A 22 -0.618 -13.193 -14.206 1.00 0.00 C ATOM 318 CG ASP A 22 -2.052 -13.512 -14.587 1.00 0.00 C ATOM 319 OD1 ASP A 22 -2.274 -14.519 -15.292 1.00 0.00 O ATOM 320 OD2 ASP A 22 -2.966 -12.758 -14.194 1.00 0.00 O ATOM 0 H ASP A 22 -0.806 -12.562 -11.488 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.303 -15.006 -13.079 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.519 -12.119 -14.048 1.00 0.00 H new ATOM 0 HB3 ASP A 22 0.040 -13.455 -15.034 1.00 0.00 H new ATOM 325 N PRO A 23 2.164 -14.722 -12.555 1.00 0.00 N ATOM 326 CA PRO A 23 3.622 -14.576 -12.358 1.00 0.00 C ATOM 327 C PRO A 23 4.334 -14.041 -13.615 1.00 0.00 C ATOM 328 O PRO A 23 5.538 -13.782 -13.607 1.00 0.00 O ATOM 329 CB PRO A 23 4.076 -16.007 -12.036 1.00 0.00 C ATOM 330 CG PRO A 23 3.054 -16.880 -12.684 1.00 0.00 C ATOM 331 CD PRO A 23 1.748 -16.138 -12.560 1.00 0.00 C ATOM 0 HA PRO A 23 3.863 -13.854 -11.577 1.00 0.00 H new ATOM 0 HB2 PRO A 23 5.073 -16.205 -12.429 1.00 0.00 H new ATOM 0 HB3 PRO A 23 4.118 -16.177 -10.960 1.00 0.00 H new ATOM 0 HG2 PRO A 23 3.302 -17.064 -13.729 1.00 0.00 H new ATOM 0 HG3 PRO A 23 3.001 -17.852 -12.193 1.00 0.00 H new ATOM 0 HD2 PRO A 23 1.079 -16.358 -13.392 1.00 0.00 H new ATOM 0 HD3 PRO A 23 1.218 -16.405 -11.646 1.00 0.00 H new ATOM 339 N LYS A 24 3.571 -13.895 -14.698 1.00 0.00 N ATOM 340 CA LYS A 24 4.083 -13.348 -15.961 1.00 0.00 C ATOM 341 C LYS A 24 3.854 -11.831 -16.062 1.00 0.00 C ATOM 342 O LYS A 24 4.213 -11.206 -17.063 1.00 0.00 O ATOM 343 CB LYS A 24 3.401 -14.053 -17.142 1.00 0.00 C ATOM 344 CG LYS A 24 1.876 -14.012 -17.077 1.00 0.00 C ATOM 345 CD LYS A 24 1.235 -14.751 -18.245 1.00 0.00 C ATOM 346 CE LYS A 24 -0.267 -14.928 -18.054 1.00 0.00 C ATOM 347 NZ LYS A 24 -0.878 -15.691 -19.173 1.00 0.00 N ATOM 0 H LYS A 24 2.584 -14.150 -14.728 1.00 0.00 H new ATOM 0 HA LYS A 24 5.158 -13.525 -15.990 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.730 -13.588 -18.071 1.00 0.00 H new ATOM 0 HB3 LYS A 24 3.728 -15.092 -17.172 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.541 -14.456 -16.139 1.00 0.00 H new ATOM 0 HG3 LYS A 24 1.541 -12.975 -17.076 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.421 -14.201 -19.168 1.00 0.00 H new ATOM 0 HD3 LYS A 24 1.704 -15.729 -18.357 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -0.455 -15.447 -17.114 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -0.742 -13.950 -17.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -1.900 -15.791 -19.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -0.720 -15.183 -20.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -0.442 -16.634 -19.229 1.00 0.00 H new ATOM 361 N ALA A 25 3.249 -11.244 -15.033 1.00 0.00 N ATOM 362 CA ALA A 25 2.956 -9.807 -15.025 1.00 0.00 C ATOM 363 C ALA A 25 4.197 -8.971 -14.658 1.00 0.00 C ATOM 364 O ALA A 25 5.145 -9.473 -14.049 1.00 0.00 O ATOM 365 CB ALA A 25 1.810 -9.512 -14.063 1.00 0.00 C ATOM 0 H ALA A 25 2.951 -11.738 -14.192 1.00 0.00 H new ATOM 0 HA ALA A 25 2.659 -9.522 -16.034 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.600 -8.442 -14.064 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.920 -10.057 -14.379 1.00 0.00 H new ATOM 0 HB3 ALA A 25 2.089 -9.826 -13.057 1.00 0.00 H new ATOM 371 N SER A 26 4.178 -7.692 -15.033 1.00 0.00 N ATOM 372 CA SER A 26 5.306 -6.781 -14.776 1.00 0.00 C ATOM 373 C SER A 26 5.496 -6.504 -13.271 1.00 0.00 C ATOM 374 O SER A 26 6.466 -6.967 -12.665 1.00 0.00 O ATOM 375 CB SER A 26 5.097 -5.467 -15.538 1.00 0.00 C ATOM 376 OG SER A 26 3.819 -4.911 -15.264 1.00 0.00 O ATOM 0 H SER A 26 3.393 -7.257 -15.518 1.00 0.00 H new ATOM 0 HA SER A 26 6.214 -7.268 -15.131 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.874 -4.755 -15.259 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.197 -5.645 -16.609 1.00 0.00 H new ATOM 0 HG SER A 26 3.713 -4.073 -15.761 1.00 0.00 H new ATOM 382 N GLY A 27 4.578 -5.740 -12.673 1.00 0.00 N ATOM 383 CA GLY A 27 4.618 -5.504 -11.225 1.00 0.00 C ATOM 384 C GLY A 27 5.003 -4.078 -10.820 1.00 0.00 C ATOM 385 O GLY A 27 5.322 -3.830 -9.659 1.00 0.00 O ATOM 0 H GLY A 27 3.808 -5.280 -13.159 1.00 0.00 H new ATOM 0 HA2 GLY A 27 3.639 -5.734 -10.806 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.328 -6.199 -10.777 1.00 0.00 H new ATOM 389 N GLN A 28 4.974 -3.137 -11.766 1.00 0.00 N ATOM 390 CA GLN A 28 5.259 -1.724 -11.460 1.00 0.00 C ATOM 391 C GLN A 28 3.962 -0.916 -11.269 1.00 0.00 C ATOM 392 O GLN A 28 3.995 0.305 -11.080 1.00 0.00 O ATOM 393 CB GLN A 28 6.126 -1.092 -12.565 1.00 0.00 C ATOM 394 CG GLN A 28 7.574 -1.586 -12.577 1.00 0.00 C ATOM 395 CD GLN A 28 7.712 -3.045 -12.985 1.00 0.00 C ATOM 396 OE1 GLN A 28 6.943 -3.557 -13.792 1.00 0.00 O ATOM 397 NE2 GLN A 28 8.689 -3.728 -12.423 1.00 0.00 N ATOM 0 H GLN A 28 4.758 -3.321 -12.746 1.00 0.00 H new ATOM 0 HA GLN A 28 5.813 -1.696 -10.522 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.673 -1.303 -13.534 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.123 -0.009 -12.440 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.155 -0.969 -13.262 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.004 -1.452 -11.584 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.311 -3.272 -11.756 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.823 -4.712 -12.656 1.00 0.00 H new ATOM 406 N GLU A 29 2.825 -1.611 -11.319 1.00 0.00 N ATOM 407 CA GLU A 29 1.505 -1.004 -11.102 1.00 0.00 C ATOM 408 C GLU A 29 0.562 -1.984 -10.376 1.00 0.00 C ATOM 409 O GLU A 29 0.603 -3.190 -10.618 1.00 0.00 O ATOM 410 CB GLU A 29 0.890 -0.569 -12.445 1.00 0.00 C ATOM 411 CG GLU A 29 1.425 0.758 -12.974 1.00 0.00 C ATOM 412 CD GLU A 29 0.926 1.094 -14.373 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.529 0.611 -15.356 1.00 0.00 O ATOM 414 OE2 GLU A 29 -0.065 1.847 -14.500 1.00 0.00 O ATOM 0 H GLU A 29 2.790 -2.612 -11.511 1.00 0.00 H new ATOM 0 HA GLU A 29 1.634 -0.124 -10.472 1.00 0.00 H new ATOM 0 HB2 GLU A 29 1.077 -1.346 -13.187 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -0.191 -0.493 -12.330 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.136 1.557 -12.291 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.514 0.725 -12.983 1.00 0.00 H new ATOM 421 N MET A 30 -0.285 -1.458 -9.489 1.00 0.00 N ATOM 422 CA MET A 30 -1.198 -2.288 -8.688 1.00 0.00 C ATOM 423 C MET A 30 -2.653 -1.790 -8.771 1.00 0.00 C ATOM 424 O MET A 30 -2.914 -0.586 -8.766 1.00 0.00 O ATOM 425 CB MET A 30 -0.736 -2.301 -7.224 1.00 0.00 C ATOM 426 CG MET A 30 -1.620 -3.131 -6.301 1.00 0.00 C ATOM 427 SD MET A 30 -1.054 -3.110 -4.590 1.00 0.00 S ATOM 428 CE MET A 30 0.585 -3.801 -4.771 1.00 0.00 C ATOM 0 H MET A 30 -0.360 -0.458 -9.304 1.00 0.00 H new ATOM 0 HA MET A 30 -1.171 -3.298 -9.096 1.00 0.00 H new ATOM 0 HB2 MET A 30 0.282 -2.687 -7.179 1.00 0.00 H new ATOM 0 HB3 MET A 30 -0.705 -1.276 -6.855 1.00 0.00 H new ATOM 0 HG2 MET A 30 -2.641 -2.753 -6.346 1.00 0.00 H new ATOM 0 HG3 MET A 30 -1.645 -4.160 -6.658 1.00 0.00 H new ATOM 0 HE1 MET A 30 1.081 -3.821 -3.800 1.00 0.00 H new ATOM 0 HE2 MET A 30 0.511 -4.816 -5.161 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.164 -3.188 -5.462 1.00 0.00 H new ATOM 438 N ASN A 31 -3.600 -2.729 -8.839 1.00 0.00 N ATOM 439 CA ASN A 31 -5.032 -2.396 -8.893 1.00 0.00 C ATOM 440 C ASN A 31 -5.672 -2.383 -7.490 1.00 0.00 C ATOM 441 O ASN A 31 -5.110 -2.913 -6.529 1.00 0.00 O ATOM 442 CB ASN A 31 -5.774 -3.386 -9.807 1.00 0.00 C ATOM 443 CG ASN A 31 -5.537 -4.842 -9.427 1.00 0.00 C ATOM 444 OD1 ASN A 31 -5.302 -5.170 -8.271 1.00 0.00 O ATOM 445 ND2 ASN A 31 -5.603 -5.730 -10.398 1.00 0.00 N ATOM 0 H ASN A 31 -3.403 -3.730 -8.858 1.00 0.00 H new ATOM 0 HA ASN A 31 -5.121 -1.390 -9.304 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.843 -3.176 -9.768 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -5.455 -3.229 -10.837 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -5.457 -6.719 -10.196 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -5.800 -5.429 -11.352 1.00 0.00 H new ATOM 452 N GLY A 32 -6.861 -1.785 -7.388 1.00 0.00 N ATOM 453 CA GLY A 32 -7.575 -1.720 -6.111 1.00 0.00 C ATOM 454 C GLY A 32 -7.933 -3.094 -5.551 1.00 0.00 C ATOM 455 O GLY A 32 -8.084 -3.261 -4.342 1.00 0.00 O ATOM 0 H GLY A 32 -7.347 -1.342 -8.168 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.960 -1.188 -5.385 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -8.488 -1.139 -6.242 1.00 0.00 H new ATOM 459 N LYS A 33 -8.066 -4.078 -6.438 1.00 0.00 N ATOM 460 CA LYS A 33 -8.349 -5.461 -6.042 1.00 0.00 C ATOM 461 C LYS A 33 -7.253 -6.017 -5.110 1.00 0.00 C ATOM 462 O LYS A 33 -7.527 -6.443 -3.982 1.00 0.00 O ATOM 463 CB LYS A 33 -8.472 -6.330 -7.301 1.00 0.00 C ATOM 464 CG LYS A 33 -8.684 -7.817 -7.031 1.00 0.00 C ATOM 465 CD LYS A 33 -8.781 -8.610 -8.334 1.00 0.00 C ATOM 466 CE LYS A 33 -8.929 -10.105 -8.080 1.00 0.00 C ATOM 467 NZ LYS A 33 -9.037 -10.881 -9.344 1.00 0.00 N ATOM 0 H LYS A 33 -7.982 -3.943 -7.446 1.00 0.00 H new ATOM 0 HA LYS A 33 -9.287 -5.480 -5.488 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.304 -5.961 -7.901 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.569 -6.208 -7.900 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.860 -8.201 -6.430 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -9.595 -7.957 -6.449 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.633 -8.254 -8.913 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.890 -8.430 -8.935 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.072 -10.461 -7.509 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -9.815 -10.282 -7.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.136 -11.892 -9.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.870 -10.560 -9.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.181 -10.734 -9.916 1.00 0.00 H new ATOM 481 N ASN A 34 -6.010 -6.001 -5.589 1.00 0.00 N ATOM 482 CA ASN A 34 -4.873 -6.484 -4.805 1.00 0.00 C ATOM 483 C ASN A 34 -4.466 -5.473 -3.722 1.00 0.00 C ATOM 484 O ASN A 34 -3.908 -5.851 -2.699 1.00 0.00 O ATOM 485 CB ASN A 34 -3.686 -6.796 -5.724 1.00 0.00 C ATOM 486 CG ASN A 34 -3.977 -7.952 -6.672 1.00 0.00 C ATOM 487 OD1 ASN A 34 -4.718 -8.876 -6.342 1.00 0.00 O ATOM 488 ND2 ASN A 34 -3.387 -7.922 -7.849 1.00 0.00 N ATOM 0 H ASN A 34 -5.764 -5.658 -6.518 1.00 0.00 H new ATOM 0 HA ASN A 34 -5.179 -7.401 -4.302 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -3.435 -5.908 -6.304 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.813 -7.038 -5.117 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -3.540 -8.679 -8.515 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -2.778 -7.142 -8.094 1.00 0.00 H new ATOM 495 N TRP A 35 -4.752 -4.191 -3.953 1.00 0.00 N ATOM 496 CA TRP A 35 -4.535 -3.144 -2.940 1.00 0.00 C ATOM 497 C TRP A 35 -5.407 -3.395 -1.696 1.00 0.00 C ATOM 498 O TRP A 35 -4.936 -3.306 -0.557 1.00 0.00 O ATOM 499 CB TRP A 35 -4.843 -1.763 -3.547 1.00 0.00 C ATOM 500 CG TRP A 35 -4.934 -0.641 -2.547 1.00 0.00 C ATOM 501 CD1 TRP A 35 -6.050 0.083 -2.235 1.00 0.00 C ATOM 502 CD2 TRP A 35 -3.875 -0.116 -1.731 1.00 0.00 C ATOM 503 NE1 TRP A 35 -5.750 1.030 -1.288 1.00 0.00 N ATOM 504 CE2 TRP A 35 -4.425 0.926 -0.958 1.00 0.00 C ATOM 505 CE3 TRP A 35 -2.521 -0.425 -1.577 1.00 0.00 C ATOM 506 CZ2 TRP A 35 -3.667 1.661 -0.052 1.00 0.00 C ATOM 507 CZ3 TRP A 35 -1.769 0.308 -0.674 1.00 0.00 C ATOM 508 CH2 TRP A 35 -2.345 1.337 0.081 1.00 0.00 C ATOM 0 H TRP A 35 -5.136 -3.847 -4.833 1.00 0.00 H new ATOM 0 HA TRP A 35 -3.491 -3.170 -2.627 1.00 0.00 H new ATOM 0 HB2 TRP A 35 -4.069 -1.521 -4.275 1.00 0.00 H new ATOM 0 HB3 TRP A 35 -5.785 -1.823 -4.092 1.00 0.00 H new ATOM 0 HD1 TRP A 35 -7.027 -0.068 -2.671 1.00 0.00 H new ATOM 0 HE1 TRP A 35 -6.408 1.703 -0.894 1.00 0.00 H new ATOM 0 HE3 TRP A 35 -2.069 -1.220 -2.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 -4.107 2.460 0.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 -0.720 0.082 -0.550 1.00 0.00 H new ATOM 0 HH2 TRP A 35 -1.733 1.886 0.782 1.00 0.00 H new ATOM 519 N ALA A 36 -6.678 -3.716 -1.926 1.00 0.00 N ATOM 520 CA ALA A 36 -7.600 -4.055 -0.840 1.00 0.00 C ATOM 521 C ALA A 36 -7.125 -5.304 -0.080 1.00 0.00 C ATOM 522 O ALA A 36 -7.117 -5.331 1.152 1.00 0.00 O ATOM 523 CB ALA A 36 -9.009 -4.265 -1.387 1.00 0.00 C ATOM 0 H ALA A 36 -7.095 -3.749 -2.856 1.00 0.00 H new ATOM 0 HA ALA A 36 -7.618 -3.222 -0.138 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -9.683 -4.516 -0.568 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -9.351 -3.350 -1.871 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.000 -5.078 -2.113 1.00 0.00 H new ATOM 529 N LYS A 37 -6.717 -6.334 -0.823 1.00 0.00 N ATOM 530 CA LYS A 37 -6.188 -7.554 -0.219 1.00 0.00 C ATOM 531 C LYS A 37 -4.825 -7.311 0.450 1.00 0.00 C ATOM 532 O LYS A 37 -4.500 -7.946 1.447 1.00 0.00 O ATOM 533 CB LYS A 37 -6.085 -8.653 -1.279 1.00 0.00 C ATOM 534 CG LYS A 37 -7.438 -9.035 -1.877 1.00 0.00 C ATOM 535 CD LYS A 37 -7.344 -10.225 -2.831 1.00 0.00 C ATOM 536 CE LYS A 37 -8.704 -10.555 -3.439 1.00 0.00 C ATOM 537 NZ LYS A 37 -8.659 -11.768 -4.299 1.00 0.00 N ATOM 0 H LYS A 37 -6.743 -6.346 -1.843 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.877 -7.875 0.563 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.422 -8.319 -2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.628 -9.537 -0.834 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -8.133 -9.274 -1.072 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.850 -8.178 -2.410 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -6.632 -10.002 -3.626 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -6.962 -11.094 -2.296 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.430 -10.706 -2.640 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.051 -9.707 -4.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -9.605 -11.952 -4.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -7.987 -11.617 -5.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -8.354 -12.585 -3.732 1.00 0.00 H new ATOM 551 N LEU A 38 -4.043 -6.377 -0.093 1.00 0.00 N ATOM 552 CA LEU A 38 -2.736 -6.024 0.477 1.00 0.00 C ATOM 553 C LEU A 38 -2.892 -5.551 1.926 1.00 0.00 C ATOM 554 O LEU A 38 -2.287 -6.106 2.848 1.00 0.00 O ATOM 555 CB LEU A 38 -2.063 -4.930 -0.386 1.00 0.00 C ATOM 556 CG LEU A 38 -0.596 -4.572 -0.041 1.00 0.00 C ATOM 557 CD1 LEU A 38 0.076 -3.878 -1.220 1.00 0.00 C ATOM 558 CD2 LEU A 38 -0.511 -3.681 1.200 1.00 0.00 C ATOM 0 H LEU A 38 -4.290 -5.848 -0.929 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.100 -6.909 0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.099 -5.249 -1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.661 -4.022 -0.310 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.075 -5.505 0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.106 -3.634 -0.960 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.068 -4.541 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.465 -2.962 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.533 -3.450 1.412 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.058 -2.755 1.021 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.947 -4.202 2.052 1.00 0.00 H new ATOM 570 N CYS A 39 -3.714 -4.521 2.121 1.00 0.00 N ATOM 571 CA CYS A 39 -3.946 -3.955 3.455 1.00 0.00 C ATOM 572 C CYS A 39 -4.619 -4.970 4.391 1.00 0.00 C ATOM 573 O CYS A 39 -4.328 -5.010 5.589 1.00 0.00 O ATOM 574 CB CYS A 39 -4.800 -2.684 3.359 1.00 0.00 C ATOM 575 SG CYS A 39 -6.449 -2.948 2.669 1.00 0.00 S ATOM 0 H CYS A 39 -4.232 -4.059 1.374 1.00 0.00 H new ATOM 0 HA CYS A 39 -2.973 -3.701 3.876 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -4.900 -2.251 4.354 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -4.275 -1.953 2.745 1.00 0.00 H new ATOM 0 HG CYS A 39 -6.451 -4.032 1.951 1.00 0.00 H new ATOM 581 N LYS A 40 -5.514 -5.794 3.843 1.00 0.00 N ATOM 582 CA LYS A 40 -6.201 -6.825 4.635 1.00 0.00 C ATOM 583 C LYS A 40 -5.229 -7.931 5.083 1.00 0.00 C ATOM 584 O LYS A 40 -5.285 -8.397 6.223 1.00 0.00 O ATOM 585 CB LYS A 40 -7.357 -7.444 3.833 1.00 0.00 C ATOM 586 CG LYS A 40 -8.227 -8.403 4.649 1.00 0.00 C ATOM 587 CD LYS A 40 -9.376 -8.987 3.824 1.00 0.00 C ATOM 588 CE LYS A 40 -8.879 -9.926 2.728 1.00 0.00 C ATOM 589 NZ LYS A 40 -10.005 -10.579 2.009 1.00 0.00 N ATOM 0 H LYS A 40 -5.782 -5.771 2.859 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.602 -6.339 5.525 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.984 -6.644 3.440 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.948 -7.979 2.976 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.609 -9.215 5.032 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.633 -7.876 5.513 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -10.056 -9.528 4.483 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.947 -8.175 3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.270 -9.366 2.018 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.236 -10.689 3.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.628 -11.209 1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.572 -11.134 2.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.604 -9.852 1.569 1.00 0.00 H new ATOM 603 N ASP A 41 -4.337 -8.343 4.184 1.00 0.00 N ATOM 604 CA ASP A 41 -3.363 -9.401 4.480 1.00 0.00 C ATOM 605 C ASP A 41 -2.243 -8.924 5.413 1.00 0.00 C ATOM 606 O ASP A 41 -1.698 -9.714 6.187 1.00 0.00 O ATOM 607 CB ASP A 41 -2.766 -9.958 3.183 1.00 0.00 C ATOM 608 CG ASP A 41 -3.761 -10.797 2.399 1.00 0.00 C ATOM 609 OD1 ASP A 41 -4.871 -11.050 2.908 1.00 0.00 O ATOM 610 OD2 ASP A 41 -3.415 -11.253 1.297 1.00 0.00 O ATOM 0 H ASP A 41 -4.266 -7.961 3.241 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.903 -10.192 5.000 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.422 -9.132 2.561 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -1.892 -10.564 3.420 1.00 0.00 H new ATOM 615 N CYS A 42 -1.881 -7.647 5.318 1.00 0.00 N ATOM 616 CA CYS A 42 -0.918 -7.048 6.252 1.00 0.00 C ATOM 617 C CYS A 42 -1.640 -6.460 7.474 1.00 0.00 C ATOM 618 O CYS A 42 -1.006 -6.014 8.430 1.00 0.00 O ATOM 619 CB CYS A 42 -0.099 -5.956 5.556 1.00 0.00 C ATOM 620 SG CYS A 42 -1.086 -4.587 4.912 1.00 0.00 S ATOM 0 H CYS A 42 -2.235 -7.005 4.609 1.00 0.00 H new ATOM 0 HA CYS A 42 -0.242 -7.834 6.589 1.00 0.00 H new ATOM 0 HB2 CYS A 42 0.633 -5.561 6.261 1.00 0.00 H new ATOM 0 HB3 CYS A 42 0.460 -6.404 4.734 1.00 0.00 H new ATOM 0 HG CYS A 42 -1.722 -4.974 3.846 1.00 0.00 H new ATOM 626 N LYS A 43 -2.976 -6.477 7.422 1.00 0.00 N ATOM 627 CA LYS A 43 -3.841 -5.976 8.496 1.00 0.00 C ATOM 628 C LYS A 43 -3.555 -4.513 8.875 1.00 0.00 C ATOM 629 O LYS A 43 -3.847 -4.084 9.994 1.00 0.00 O ATOM 630 CB LYS A 43 -3.745 -6.897 9.711 1.00 0.00 C ATOM 631 CG LYS A 43 -4.079 -8.342 9.363 1.00 0.00 C ATOM 632 CD LYS A 43 -4.119 -9.236 10.590 1.00 0.00 C ATOM 633 CE LYS A 43 -5.295 -8.895 11.507 1.00 0.00 C ATOM 634 NZ LYS A 43 -5.379 -9.810 12.677 1.00 0.00 N ATOM 0 H LYS A 43 -3.494 -6.844 6.623 1.00 0.00 H new ATOM 0 HA LYS A 43 -4.863 -5.984 8.118 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -2.737 -6.848 10.124 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.425 -6.545 10.487 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -5.044 -8.378 8.858 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.338 -8.725 8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.192 -10.278 10.278 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.186 -9.134 11.144 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.194 -7.868 11.858 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -6.224 -8.948 10.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.190 -9.542 13.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -5.502 -10.788 12.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -4.504 -9.741 13.235 1.00 0.00 H new ATOM 648 N VAL A 44 -3.012 -3.742 7.932 1.00 0.00 N ATOM 649 CA VAL A 44 -2.896 -2.290 8.099 1.00 0.00 C ATOM 650 C VAL A 44 -4.292 -1.651 8.095 1.00 0.00 C ATOM 651 O VAL A 44 -4.558 -0.708 8.842 1.00 0.00 O ATOM 652 CB VAL A 44 -2.025 -1.652 6.986 1.00 0.00 C ATOM 653 CG1 VAL A 44 -2.025 -0.126 7.092 1.00 0.00 C ATOM 654 CG2 VAL A 44 -0.597 -2.195 7.047 1.00 0.00 C ATOM 0 H VAL A 44 -2.647 -4.095 7.048 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.407 -2.104 9.055 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.459 -1.921 6.023 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.406 0.294 6.299 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -3.045 0.246 6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.624 0.171 8.061 1.00 0.00 H new ATOM 0 HG21 VAL A 44 0.001 -1.737 6.259 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -0.160 -1.960 8.017 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.613 -3.276 6.908 1.00 0.00 H new ATOM 664 N ALA A 45 -5.182 -2.184 7.258 1.00 0.00 N ATOM 665 CA ALA A 45 -6.592 -1.791 7.275 1.00 0.00 C ATOM 666 C ALA A 45 -7.251 -2.268 8.572 1.00 0.00 C ATOM 667 O ALA A 45 -7.368 -3.471 8.818 1.00 0.00 O ATOM 668 CB ALA A 45 -7.322 -2.362 6.064 1.00 0.00 C ATOM 0 H ALA A 45 -4.952 -2.890 6.559 1.00 0.00 H new ATOM 0 HA ALA A 45 -6.654 -0.704 7.228 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -8.369 -2.059 6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -6.861 -1.986 5.151 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -7.258 -3.450 6.081 1.00 0.00 H new ATOM 674 N ASP A 46 -7.684 -1.324 9.394 1.00 0.00 N ATOM 675 CA ASP A 46 -8.205 -1.630 10.725 1.00 0.00 C ATOM 676 C ASP A 46 -9.538 -0.915 10.953 1.00 0.00 C ATOM 677 O ASP A 46 -9.571 0.183 11.483 1.00 0.00 O ATOM 678 CB ASP A 46 -7.179 -1.231 11.796 1.00 0.00 C ATOM 679 CG ASP A 46 -7.659 -1.535 13.204 1.00 0.00 C ATOM 680 OD1 ASP A 46 -7.751 -2.731 13.554 1.00 0.00 O ATOM 681 OD2 ASP A 46 -7.953 -0.584 13.961 1.00 0.00 O ATOM 0 H ASP A 46 -7.686 -0.330 9.163 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.380 -2.703 10.799 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -6.243 -1.759 11.613 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.965 -0.166 11.711 1.00 0.00 H new ATOM 686 N GLY A 47 -10.613 -1.541 10.491 1.00 0.00 N ATOM 687 CA GLY A 47 -11.976 -1.004 10.624 1.00 0.00 C ATOM 688 C GLY A 47 -12.258 -0.188 11.896 1.00 0.00 C ATOM 689 O GLY A 47 -13.102 0.710 11.876 1.00 0.00 O ATOM 0 H GLY A 47 -10.572 -2.440 10.010 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.183 -0.374 9.759 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.678 -1.837 10.587 1.00 0.00 H new ATOM 693 N LYS A 48 -11.589 -0.506 13.007 1.00 0.00 N ATOM 694 CA LYS A 48 -11.722 0.292 14.239 1.00 0.00 C ATOM 695 C LYS A 48 -11.219 1.732 14.024 1.00 0.00 C ATOM 696 O LYS A 48 -11.849 2.699 14.457 1.00 0.00 O ATOM 697 CB LYS A 48 -10.949 -0.366 15.393 1.00 0.00 C ATOM 698 CG LYS A 48 -11.435 -1.774 15.738 1.00 0.00 C ATOM 699 CD LYS A 48 -10.624 -2.404 16.874 1.00 0.00 C ATOM 700 CE LYS A 48 -9.143 -2.525 16.522 1.00 0.00 C ATOM 701 NZ LYS A 48 -8.363 -3.237 17.573 1.00 0.00 N ATOM 0 H LYS A 48 -10.955 -1.301 13.084 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.780 0.332 14.497 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -9.892 -0.411 15.131 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.031 0.264 16.279 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.486 -1.734 16.023 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.369 -2.406 14.853 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -10.734 -1.801 17.775 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.025 -3.392 17.100 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.040 -3.056 15.576 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -8.725 -1.529 16.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -7.365 -3.293 17.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.437 -2.718 18.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.742 -4.198 17.696 1.00 0.00 H new ATOM 715 N SER A 49 -10.068 1.855 13.369 1.00 0.00 N ATOM 716 CA SER A 49 -9.485 3.162 13.022 1.00 0.00 C ATOM 717 C SER A 49 -9.594 3.462 11.511 1.00 0.00 C ATOM 718 O SER A 49 -10.138 4.493 11.106 1.00 0.00 O ATOM 719 CB SER A 49 -8.011 3.205 13.450 1.00 0.00 C ATOM 720 OG SER A 49 -7.386 4.410 13.046 1.00 0.00 O ATOM 0 H SER A 49 -9.509 1.059 13.062 1.00 0.00 H new ATOM 0 HA SER A 49 -10.052 3.926 13.555 1.00 0.00 H new ATOM 0 HB2 SER A 49 -7.943 3.105 14.533 1.00 0.00 H new ATOM 0 HB3 SER A 49 -7.481 2.357 13.017 1.00 0.00 H new ATOM 0 HG SER A 49 -6.450 4.406 13.335 1.00 0.00 H new ATOM 726 N VAL A 50 -9.068 2.556 10.684 1.00 0.00 N ATOM 727 CA VAL A 50 -9.055 2.724 9.222 1.00 0.00 C ATOM 728 C VAL A 50 -10.025 1.753 8.527 1.00 0.00 C ATOM 729 O VAL A 50 -9.771 0.551 8.467 1.00 0.00 O ATOM 730 CB VAL A 50 -7.637 2.479 8.650 1.00 0.00 C ATOM 731 CG1 VAL A 50 -7.603 2.767 7.147 1.00 0.00 C ATOM 732 CG2 VAL A 50 -6.601 3.319 9.397 1.00 0.00 C ATOM 0 H VAL A 50 -8.640 1.687 11.003 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.369 3.749 9.026 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.384 1.429 8.795 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -6.598 2.589 6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.307 2.111 6.635 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.880 3.806 6.969 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -5.612 3.132 8.980 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -6.845 4.376 9.292 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -6.606 3.049 10.453 1.00 0.00 H new ATOM 742 N THR A 51 -11.120 2.275 7.982 1.00 0.00 N ATOM 743 CA THR A 51 -12.109 1.436 7.289 1.00 0.00 C ATOM 744 C THR A 51 -11.664 1.085 5.863 1.00 0.00 C ATOM 745 O THR A 51 -10.932 1.845 5.225 1.00 0.00 O ATOM 746 CB THR A 51 -13.488 2.129 7.210 1.00 0.00 C ATOM 747 OG1 THR A 51 -13.398 3.315 6.402 1.00 0.00 O ATOM 748 CG2 THR A 51 -14.001 2.488 8.604 1.00 0.00 C ATOM 0 H THR A 51 -11.350 3.269 8.003 1.00 0.00 H new ATOM 0 HA THR A 51 -12.190 0.522 7.878 1.00 0.00 H new ATOM 0 HB THR A 51 -14.192 1.434 6.753 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.277 3.747 6.356 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.973 2.974 8.520 1.00 0.00 H new ATOM 0 HG22 THR A 51 -14.100 1.581 9.200 1.00 0.00 H new ATOM 0 HG23 THR A 51 -13.297 3.165 9.088 1.00 0.00 H new ATOM 756 N GLY A 52 -12.123 -0.064 5.364 1.00 0.00 N ATOM 757 CA GLY A 52 -11.826 -0.471 3.991 1.00 0.00 C ATOM 758 C GLY A 52 -12.265 0.569 2.963 1.00 0.00 C ATOM 759 O GLY A 52 -11.661 0.703 1.896 1.00 0.00 O ATOM 0 H GLY A 52 -12.698 -0.725 5.887 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.755 -0.646 3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.324 -1.417 3.781 1.00 0.00 H new ATOM 763 N THR A 53 -13.330 1.301 3.288 1.00 0.00 N ATOM 764 CA THR A 53 -13.793 2.414 2.453 1.00 0.00 C ATOM 765 C THR A 53 -12.720 3.505 2.354 1.00 0.00 C ATOM 766 O THR A 53 -12.362 3.927 1.258 1.00 0.00 O ATOM 767 CB THR A 53 -15.108 3.033 2.992 1.00 0.00 C ATOM 768 OG1 THR A 53 -16.154 2.049 2.968 1.00 0.00 O ATOM 769 CG2 THR A 53 -15.539 4.245 2.169 1.00 0.00 C ATOM 0 H THR A 53 -13.891 1.144 4.125 1.00 0.00 H new ATOM 0 HA THR A 53 -13.987 2.005 1.462 1.00 0.00 H new ATOM 0 HB THR A 53 -14.924 3.362 4.015 1.00 0.00 H new ATOM 0 HG1 THR A 53 -16.983 2.444 3.311 1.00 0.00 H new ATOM 0 HG21 THR A 53 -16.464 4.651 2.577 1.00 0.00 H new ATOM 0 HG22 THR A 53 -14.760 5.007 2.207 1.00 0.00 H new ATOM 0 HG23 THR A 53 -15.701 3.943 1.134 1.00 0.00 H new ATOM 777 N ASP A 54 -12.190 3.939 3.499 1.00 0.00 N ATOM 778 CA ASP A 54 -11.143 4.970 3.521 1.00 0.00 C ATOM 779 C ASP A 54 -9.915 4.525 2.706 1.00 0.00 C ATOM 780 O ASP A 54 -9.337 5.311 1.953 1.00 0.00 O ATOM 781 CB ASP A 54 -10.741 5.292 4.968 1.00 0.00 C ATOM 782 CG ASP A 54 -9.792 6.478 5.059 1.00 0.00 C ATOM 783 OD1 ASP A 54 -10.260 7.633 4.920 1.00 0.00 O ATOM 784 OD2 ASP A 54 -8.582 6.271 5.280 1.00 0.00 O ATOM 0 H ASP A 54 -12.465 3.597 4.420 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.544 5.873 3.061 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.637 5.502 5.552 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.268 4.417 5.413 1.00 0.00 H new ATOM 789 N VAL A 55 -9.541 3.252 2.844 1.00 0.00 N ATOM 790 CA VAL A 55 -8.443 2.670 2.055 1.00 0.00 C ATOM 791 C VAL A 55 -8.721 2.775 0.538 1.00 0.00 C ATOM 792 O VAL A 55 -7.805 2.990 -0.269 1.00 0.00 O ATOM 793 CB VAL A 55 -8.212 1.183 2.435 1.00 0.00 C ATOM 794 CG1 VAL A 55 -7.062 0.582 1.629 1.00 0.00 C ATOM 795 CG2 VAL A 55 -7.954 1.037 3.935 1.00 0.00 C ATOM 0 H VAL A 55 -9.980 2.600 3.494 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.545 3.242 2.287 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.120 0.632 2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.922 -0.460 1.916 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.295 0.638 0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.147 1.139 1.830 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.795 -0.014 4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.068 1.610 4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -8.814 1.411 4.490 1.00 0.00 H new ATOM 805 N ASP A 56 -9.994 2.644 0.160 1.00 0.00 N ATOM 806 CA ASP A 56 -10.403 2.734 -1.242 1.00 0.00 C ATOM 807 C ASP A 56 -10.340 4.191 -1.723 1.00 0.00 C ATOM 808 O ASP A 56 -9.933 4.474 -2.852 1.00 0.00 O ATOM 809 CB ASP A 56 -11.821 2.166 -1.401 1.00 0.00 C ATOM 810 CG ASP A 56 -12.327 2.226 -2.831 1.00 0.00 C ATOM 811 OD1 ASP A 56 -12.072 1.277 -3.604 1.00 0.00 O ATOM 812 OD2 ASP A 56 -12.990 3.223 -3.190 1.00 0.00 O ATOM 0 H ASP A 56 -10.762 2.474 0.809 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.720 2.147 -1.856 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -11.832 1.131 -1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -12.503 2.721 -0.756 1.00 0.00 H new ATOM 817 N ILE A 57 -10.725 5.114 -0.844 1.00 0.00 N ATOM 818 CA ILE A 57 -10.673 6.544 -1.150 1.00 0.00 C ATOM 819 C ILE A 57 -9.228 6.994 -1.405 1.00 0.00 C ATOM 820 O ILE A 57 -8.948 7.708 -2.369 1.00 0.00 O ATOM 821 CB ILE A 57 -11.272 7.399 -0.003 1.00 0.00 C ATOM 822 CG1 ILE A 57 -12.636 6.830 0.425 1.00 0.00 C ATOM 823 CG2 ILE A 57 -11.396 8.863 -0.430 1.00 0.00 C ATOM 824 CD1 ILE A 57 -13.417 7.718 1.380 1.00 0.00 C ATOM 0 H ILE A 57 -11.077 4.897 0.088 1.00 0.00 H new ATOM 0 HA ILE A 57 -11.270 6.697 -2.049 1.00 0.00 H new ATOM 0 HB ILE A 57 -10.599 7.358 0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -13.239 6.657 -0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -12.479 5.860 0.897 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -11.818 9.446 0.388 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -10.410 9.253 -0.683 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -12.048 8.934 -1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -14.364 7.240 1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -12.838 7.871 2.291 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.610 8.681 0.906 1.00 0.00 H new ATOM 836 N VAL A 58 -8.312 6.563 -0.537 1.00 0.00 N ATOM 837 CA VAL A 58 -6.889 6.877 -0.698 1.00 0.00 C ATOM 838 C VAL A 58 -6.368 6.370 -2.053 1.00 0.00 C ATOM 839 O VAL A 58 -5.627 7.068 -2.746 1.00 0.00 O ATOM 840 CB VAL A 58 -6.038 6.264 0.443 1.00 0.00 C ATOM 841 CG1 VAL A 58 -4.552 6.573 0.243 1.00 0.00 C ATOM 842 CG2 VAL A 58 -6.518 6.763 1.806 1.00 0.00 C ATOM 0 H VAL A 58 -8.528 5.997 0.283 1.00 0.00 H new ATOM 0 HA VAL A 58 -6.794 7.962 -0.657 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.164 5.182 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.976 6.132 1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.218 6.155 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.403 7.653 0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.906 6.320 2.592 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.431 7.849 1.847 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.560 6.477 1.952 1.00 0.00 H new ATOM 852 N PHE A 59 -6.780 5.161 -2.430 1.00 0.00 N ATOM 853 CA PHE A 59 -6.413 4.585 -3.731 1.00 0.00 C ATOM 854 C PHE A 59 -6.803 5.524 -4.887 1.00 0.00 C ATOM 855 O PHE A 59 -6.029 5.741 -5.822 1.00 0.00 O ATOM 856 CB PHE A 59 -7.092 3.219 -3.915 1.00 0.00 C ATOM 857 CG PHE A 59 -6.810 2.567 -5.251 1.00 0.00 C ATOM 858 CD1 PHE A 59 -5.668 1.802 -5.438 1.00 0.00 C ATOM 859 CD2 PHE A 59 -7.686 2.722 -6.320 1.00 0.00 C ATOM 860 CE1 PHE A 59 -5.407 1.208 -6.658 1.00 0.00 C ATOM 861 CE2 PHE A 59 -7.426 2.130 -7.541 1.00 0.00 C ATOM 862 CZ PHE A 59 -6.285 1.373 -7.710 1.00 0.00 C ATOM 0 H PHE A 59 -7.369 4.558 -1.856 1.00 0.00 H new ATOM 0 HA PHE A 59 -5.331 4.456 -3.748 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -6.763 2.551 -3.119 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -8.169 3.342 -3.802 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -4.975 1.669 -4.621 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -8.581 3.313 -6.194 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.515 0.614 -6.789 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -8.115 2.260 -8.362 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.079 0.910 -8.664 1.00 0.00 H new ATOM 872 N SER A 60 -8.009 6.085 -4.812 1.00 0.00 N ATOM 873 CA SER A 60 -8.521 6.964 -5.873 1.00 0.00 C ATOM 874 C SER A 60 -7.964 8.392 -5.751 1.00 0.00 C ATOM 875 O SER A 60 -8.033 9.171 -6.700 1.00 0.00 O ATOM 876 CB SER A 60 -10.056 7.007 -5.850 1.00 0.00 C ATOM 877 OG SER A 60 -10.545 7.753 -4.743 1.00 0.00 O ATOM 0 H SER A 60 -8.652 5.950 -4.031 1.00 0.00 H new ATOM 0 HA SER A 60 -8.185 6.547 -6.822 1.00 0.00 H new ATOM 0 HB2 SER A 60 -10.421 7.449 -6.777 1.00 0.00 H new ATOM 0 HB3 SER A 60 -10.448 5.991 -5.806 1.00 0.00 H new ATOM 0 HG SER A 60 -9.916 7.679 -3.995 1.00 0.00 H new ATOM 883 N LYS A 61 -7.429 8.740 -4.577 1.00 0.00 N ATOM 884 CA LYS A 61 -6.835 10.070 -4.362 1.00 0.00 C ATOM 885 C LYS A 61 -5.374 10.131 -4.833 1.00 0.00 C ATOM 886 O LYS A 61 -4.906 11.177 -5.289 1.00 0.00 O ATOM 887 CB LYS A 61 -6.943 10.488 -2.885 1.00 0.00 C ATOM 888 CG LYS A 61 -8.375 10.782 -2.439 1.00 0.00 C ATOM 889 CD LYS A 61 -9.031 11.832 -3.333 1.00 0.00 C ATOM 890 CE LYS A 61 -10.500 12.053 -2.986 1.00 0.00 C ATOM 891 NZ LYS A 61 -10.680 12.692 -1.657 1.00 0.00 N ATOM 0 H LYS A 61 -7.393 8.126 -3.763 1.00 0.00 H new ATOM 0 HA LYS A 61 -7.404 10.776 -4.967 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -6.532 9.695 -2.260 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -6.330 11.374 -2.720 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.961 9.863 -2.463 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.372 11.131 -1.406 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.492 12.775 -3.238 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -8.949 11.521 -4.375 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -10.961 12.677 -3.751 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -11.021 11.096 -2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -11.695 12.820 -1.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -10.265 12.086 -0.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.207 13.618 -1.650 1.00 0.00 H new ATOM 905 N VAL A 62 -4.649 9.021 -4.710 1.00 0.00 N ATOM 906 CA VAL A 62 -3.285 8.933 -5.252 1.00 0.00 C ATOM 907 C VAL A 62 -3.316 8.590 -6.754 1.00 0.00 C ATOM 908 O VAL A 62 -2.350 8.821 -7.479 1.00 0.00 O ATOM 909 CB VAL A 62 -2.429 7.886 -4.491 1.00 0.00 C ATOM 910 CG1 VAL A 62 -2.289 8.268 -3.018 1.00 0.00 C ATOM 911 CG2 VAL A 62 -3.021 6.483 -4.634 1.00 0.00 C ATOM 0 H VAL A 62 -4.975 8.174 -4.245 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.822 9.911 -5.117 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.435 7.877 -4.937 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.685 7.520 -2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -1.805 9.242 -2.939 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -3.276 8.315 -2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -2.401 5.769 -4.091 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.031 6.471 -4.225 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -3.053 6.207 -5.688 1.00 0.00 H new ATOM 921 N LYS A 63 -4.447 8.045 -7.202 1.00 0.00 N ATOM 922 CA LYS A 63 -4.666 7.704 -8.613 1.00 0.00 C ATOM 923 C LYS A 63 -4.594 8.940 -9.531 1.00 0.00 C ATOM 924 O LYS A 63 -5.273 9.943 -9.300 1.00 0.00 O ATOM 925 CB LYS A 63 -6.041 7.025 -8.767 1.00 0.00 C ATOM 926 CG LYS A 63 -6.559 6.965 -10.204 1.00 0.00 C ATOM 927 CD LYS A 63 -7.985 6.418 -10.271 1.00 0.00 C ATOM 928 CE LYS A 63 -8.029 4.915 -10.022 1.00 0.00 C ATOM 929 NZ LYS A 63 -7.381 4.162 -11.127 1.00 0.00 N ATOM 0 H LYS A 63 -5.240 7.826 -6.599 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.869 7.025 -8.917 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.977 6.010 -8.374 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.767 7.559 -8.154 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.531 7.963 -10.642 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.900 6.336 -10.802 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.604 6.927 -9.532 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.412 6.637 -11.250 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.528 4.686 -9.081 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -9.065 4.592 -9.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.943 3.315 -11.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -7.322 4.767 -11.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.424 3.876 -10.838 1.00 0.00 H new ATOM 943 N GLY A 64 -3.763 8.858 -10.570 1.00 0.00 N ATOM 944 CA GLY A 64 -3.743 9.894 -11.599 1.00 0.00 C ATOM 945 C GLY A 64 -4.989 9.845 -12.482 1.00 0.00 C ATOM 946 O GLY A 64 -5.577 8.776 -12.669 1.00 0.00 O ATOM 0 H GLY A 64 -3.103 8.095 -10.720 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -3.671 10.874 -11.126 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -2.854 9.773 -12.218 1.00 0.00 H new ATOM 950 N LYS A 65 -5.386 10.986 -13.041 1.00 0.00 N ATOM 951 CA LYS A 65 -6.625 11.079 -13.830 1.00 0.00 C ATOM 952 C LYS A 65 -6.694 10.036 -14.963 1.00 0.00 C ATOM 953 O LYS A 65 -7.726 9.391 -15.160 1.00 0.00 O ATOM 954 CB LYS A 65 -6.783 12.493 -14.403 1.00 0.00 C ATOM 955 CG LYS A 65 -7.010 13.559 -13.336 1.00 0.00 C ATOM 956 CD LYS A 65 -7.216 14.942 -13.948 1.00 0.00 C ATOM 957 CE LYS A 65 -7.468 15.998 -12.880 1.00 0.00 C ATOM 958 NZ LYS A 65 -6.336 16.103 -11.919 1.00 0.00 N ATOM 0 H LYS A 65 -4.871 11.863 -12.965 1.00 0.00 H new ATOM 0 HA LYS A 65 -7.449 10.863 -13.150 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.890 12.747 -14.975 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -7.621 12.503 -15.100 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -7.881 13.294 -12.737 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.155 13.585 -12.661 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -6.337 15.217 -14.531 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.060 14.913 -14.638 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.629 16.965 -13.357 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.382 15.754 -12.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.451 16.958 -11.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.325 15.265 -11.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.440 16.159 -12.443 1.00 0.00 H new ATOM 972 N SER A 66 -5.595 9.856 -15.691 1.00 0.00 N ATOM 973 CA SER A 66 -5.554 8.888 -16.805 1.00 0.00 C ATOM 974 C SER A 66 -5.028 7.517 -16.351 1.00 0.00 C ATOM 975 O SER A 66 -4.849 6.609 -17.163 1.00 0.00 O ATOM 976 CB SER A 66 -4.675 9.417 -17.943 1.00 0.00 C ATOM 977 OG SER A 66 -3.316 9.534 -17.537 1.00 0.00 O ATOM 0 H SER A 66 -4.721 10.360 -15.538 1.00 0.00 H new ATOM 0 HA SER A 66 -6.577 8.762 -17.159 1.00 0.00 H new ATOM 0 HB2 SER A 66 -4.744 8.747 -18.800 1.00 0.00 H new ATOM 0 HB3 SER A 66 -5.044 10.390 -18.268 1.00 0.00 H new ATOM 0 HG SER A 66 -2.779 9.872 -18.284 1.00 0.00 H new ATOM 983 N ALA A 67 -4.792 7.366 -15.051 1.00 0.00 N ATOM 984 CA ALA A 67 -4.258 6.117 -14.498 1.00 0.00 C ATOM 985 C ALA A 67 -5.380 5.134 -14.130 1.00 0.00 C ATOM 986 O ALA A 67 -6.214 5.419 -13.262 1.00 0.00 O ATOM 987 CB ALA A 67 -3.390 6.409 -13.279 1.00 0.00 C ATOM 0 H ALA A 67 -4.961 8.093 -14.356 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.647 5.647 -15.269 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -3.000 5.474 -12.878 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.560 7.054 -13.569 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.989 6.909 -12.517 1.00 0.00 H new ATOM 993 N ARG A 68 -5.398 3.976 -14.786 1.00 0.00 N ATOM 994 CA ARG A 68 -6.396 2.935 -14.501 1.00 0.00 C ATOM 995 C ARG A 68 -6.127 2.303 -13.125 1.00 0.00 C ATOM 996 O ARG A 68 -7.047 1.941 -12.391 1.00 0.00 O ATOM 997 CB ARG A 68 -6.362 1.859 -15.599 1.00 0.00 C ATOM 998 CG ARG A 68 -6.442 2.431 -17.011 1.00 0.00 C ATOM 999 CD ARG A 68 -6.364 1.343 -18.079 1.00 0.00 C ATOM 1000 NE ARG A 68 -7.594 0.559 -18.175 1.00 0.00 N ATOM 1001 CZ ARG A 68 -7.658 -0.645 -18.676 1.00 0.00 C ATOM 1002 NH1 ARG A 68 -6.580 -1.278 -19.021 1.00 0.00 N ATOM 1003 NH2 ARG A 68 -8.803 -1.233 -18.801 1.00 0.00 N ATOM 0 H ARG A 68 -4.734 3.730 -15.520 1.00 0.00 H new ATOM 0 HA ARG A 68 -7.386 3.390 -14.486 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.444 1.280 -15.501 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -7.192 1.169 -15.447 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -7.375 2.984 -17.125 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -5.630 3.143 -17.160 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -6.154 1.802 -19.045 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -5.530 0.678 -17.854 1.00 0.00 H new ATOM 0 HE ARG A 68 -8.457 0.979 -17.829 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.669 -0.836 -18.902 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.643 -2.218 -19.411 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -9.656 -0.756 -18.508 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -8.853 -2.174 -19.192 1.00 0.00 H new ATOM 1017 N VAL A 69 -4.848 2.201 -12.779 1.00 0.00 N ATOM 1018 CA VAL A 69 -4.409 1.678 -11.478 1.00 0.00 C ATOM 1019 C VAL A 69 -3.496 2.697 -10.767 1.00 0.00 C ATOM 1020 O VAL A 69 -3.528 3.886 -11.084 1.00 0.00 O ATOM 1021 CB VAL A 69 -3.654 0.339 -11.660 1.00 0.00 C ATOM 1022 CG1 VAL A 69 -4.566 -0.731 -12.251 1.00 0.00 C ATOM 1023 CG2 VAL A 69 -2.426 0.531 -12.539 1.00 0.00 C ATOM 0 H VAL A 69 -4.080 2.478 -13.390 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.293 1.506 -10.864 1.00 0.00 H new ATOM 0 HB VAL A 69 -3.330 0.002 -10.675 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -4.009 -1.660 -12.368 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -5.412 -0.897 -11.584 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -4.930 -0.402 -13.224 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.909 -0.422 -12.655 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -2.733 0.899 -13.518 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.755 1.254 -12.074 1.00 0.00 H new ATOM 1033 N ILE A 70 -2.711 2.246 -9.784 1.00 0.00 N ATOM 1034 CA ILE A 70 -1.704 3.108 -9.144 1.00 0.00 C ATOM 1035 C ILE A 70 -0.288 2.533 -9.314 1.00 0.00 C ATOM 1036 O ILE A 70 -0.105 1.320 -9.412 1.00 0.00 O ATOM 1037 CB ILE A 70 -1.986 3.321 -7.632 1.00 0.00 C ATOM 1038 CG1 ILE A 70 -1.924 1.983 -6.868 1.00 0.00 C ATOM 1039 CG2 ILE A 70 -3.342 4.003 -7.434 1.00 0.00 C ATOM 1040 CD1 ILE A 70 -2.045 2.130 -5.362 1.00 0.00 C ATOM 0 H ILE A 70 -2.750 1.296 -9.414 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.769 4.073 -9.647 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.212 3.973 -7.226 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.723 1.334 -7.226 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.982 1.486 -7.100 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.526 4.146 -6.369 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.339 4.971 -7.934 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.129 3.378 -7.857 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.993 1.146 -4.895 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.231 2.752 -4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.999 2.597 -5.118 1.00 0.00 H new ATOM 1052 N ASN A 71 0.710 3.411 -9.362 1.00 0.00 N ATOM 1053 CA ASN A 71 2.114 2.993 -9.504 1.00 0.00 C ATOM 1054 C ASN A 71 2.864 3.069 -8.159 1.00 0.00 C ATOM 1055 O ASN A 71 2.354 3.622 -7.183 1.00 0.00 O ATOM 1056 CB ASN A 71 2.799 3.856 -10.577 1.00 0.00 C ATOM 1057 CG ASN A 71 2.616 5.342 -10.328 1.00 0.00 C ATOM 1058 OD1 ASN A 71 1.603 5.919 -10.699 1.00 0.00 O ATOM 1059 ND2 ASN A 71 3.594 5.978 -9.715 1.00 0.00 N ATOM 0 H ASN A 71 0.579 4.421 -9.305 1.00 0.00 H new ATOM 0 HA ASN A 71 2.140 1.950 -9.820 1.00 0.00 H new ATOM 0 HB2 ASN A 71 3.864 3.623 -10.602 1.00 0.00 H new ATOM 0 HB3 ASN A 71 2.394 3.602 -11.557 1.00 0.00 H new ATOM 0 HD21 ASN A 71 3.519 6.980 -9.538 1.00 0.00 H new ATOM 0 HD22 ASN A 71 4.426 5.469 -9.418 1.00 0.00 H new ATOM 1066 N TYR A 72 4.078 2.515 -8.116 1.00 0.00 N ATOM 1067 CA TYR A 72 4.865 2.424 -6.871 1.00 0.00 C ATOM 1068 C TYR A 72 5.040 3.793 -6.185 1.00 0.00 C ATOM 1069 O TYR A 72 4.960 3.898 -4.957 1.00 0.00 O ATOM 1070 CB TYR A 72 6.237 1.801 -7.163 1.00 0.00 C ATOM 1071 CG TYR A 72 7.112 1.622 -5.932 1.00 0.00 C ATOM 1072 CD1 TYR A 72 6.882 0.580 -5.041 1.00 0.00 C ATOM 1073 CD2 TYR A 72 8.166 2.492 -5.665 1.00 0.00 C ATOM 1074 CE1 TYR A 72 7.673 0.411 -3.919 1.00 0.00 C ATOM 1075 CE2 TYR A 72 8.960 2.329 -4.545 1.00 0.00 C ATOM 1076 CZ TYR A 72 8.711 1.286 -3.676 1.00 0.00 C ATOM 1077 OH TYR A 72 9.501 1.118 -2.560 1.00 0.00 O ATOM 0 H TYR A 72 4.545 2.119 -8.932 1.00 0.00 H new ATOM 0 HA TYR A 72 4.310 1.787 -6.182 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.090 0.830 -7.635 1.00 0.00 H new ATOM 0 HB3 TYR A 72 6.764 2.429 -7.882 1.00 0.00 H new ATOM 0 HD1 TYR A 72 6.072 -0.109 -5.228 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.367 3.308 -6.344 1.00 0.00 H new ATOM 0 HE1 TYR A 72 7.479 -0.403 -3.236 1.00 0.00 H new ATOM 0 HE2 TYR A 72 9.771 3.015 -4.351 1.00 0.00 H new ATOM 0 HH TYR A 72 10.053 0.316 -2.668 1.00 0.00 H new ATOM 1087 N GLU A 73 5.281 4.833 -6.976 1.00 0.00 N ATOM 1088 CA GLU A 73 5.398 6.197 -6.440 1.00 0.00 C ATOM 1089 C GLU A 73 4.145 6.594 -5.640 1.00 0.00 C ATOM 1090 O GLU A 73 4.245 7.160 -4.550 1.00 0.00 O ATOM 1091 CB GLU A 73 5.633 7.198 -7.579 1.00 0.00 C ATOM 1092 CG GLU A 73 6.889 6.915 -8.397 1.00 0.00 C ATOM 1093 CD GLU A 73 7.052 7.869 -9.568 1.00 0.00 C ATOM 1094 OE1 GLU A 73 6.466 7.608 -10.639 1.00 0.00 O ATOM 1095 OE2 GLU A 73 7.768 8.883 -9.422 1.00 0.00 O ATOM 0 H GLU A 73 5.400 4.765 -7.987 1.00 0.00 H new ATOM 0 HA GLU A 73 6.252 6.217 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 73 4.768 7.189 -8.243 1.00 0.00 H new ATOM 0 HB3 GLU A 73 5.702 8.202 -7.160 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.763 6.987 -7.750 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.852 5.891 -8.770 1.00 0.00 H new ATOM 1102 N GLU A 74 2.966 6.272 -6.177 1.00 0.00 N ATOM 1103 CA GLU A 74 1.702 6.567 -5.494 1.00 0.00 C ATOM 1104 C GLU A 74 1.508 5.640 -4.283 1.00 0.00 C ATOM 1105 O GLU A 74 0.901 6.022 -3.283 1.00 0.00 O ATOM 1106 CB GLU A 74 0.510 6.421 -6.455 1.00 0.00 C ATOM 1107 CG GLU A 74 0.709 7.076 -7.819 1.00 0.00 C ATOM 1108 CD GLU A 74 1.342 8.459 -7.735 1.00 0.00 C ATOM 1109 OE1 GLU A 74 0.691 9.393 -7.219 1.00 0.00 O ATOM 1110 OE2 GLU A 74 2.502 8.614 -8.176 1.00 0.00 O ATOM 0 H GLU A 74 2.859 5.809 -7.079 1.00 0.00 H new ATOM 0 HA GLU A 74 1.747 7.599 -5.146 1.00 0.00 H new ATOM 0 HB2 GLU A 74 0.307 5.360 -6.602 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -0.374 6.853 -5.985 1.00 0.00 H new ATOM 0 HG2 GLU A 74 1.337 6.433 -8.435 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -0.255 7.155 -8.321 1.00 0.00 H new ATOM 1117 N PHE A 75 2.030 4.417 -4.393 1.00 0.00 N ATOM 1118 CA PHE A 75 1.991 3.434 -3.300 1.00 0.00 C ATOM 1119 C PHE A 75 2.678 3.983 -2.036 1.00 0.00 C ATOM 1120 O PHE A 75 2.169 3.834 -0.924 1.00 0.00 O ATOM 1121 CB PHE A 75 2.667 2.136 -3.761 1.00 0.00 C ATOM 1122 CG PHE A 75 2.698 1.035 -2.731 1.00 0.00 C ATOM 1123 CD1 PHE A 75 1.523 0.445 -2.288 1.00 0.00 C ATOM 1124 CD2 PHE A 75 3.906 0.572 -2.224 1.00 0.00 C ATOM 1125 CE1 PHE A 75 1.553 -0.580 -1.363 1.00 0.00 C ATOM 1126 CE2 PHE A 75 3.938 -0.449 -1.296 1.00 0.00 C ATOM 1127 CZ PHE A 75 2.761 -1.027 -0.867 1.00 0.00 C ATOM 0 H PHE A 75 2.491 4.078 -5.237 1.00 0.00 H new ATOM 0 HA PHE A 75 0.951 3.230 -3.046 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.150 1.769 -4.648 1.00 0.00 H new ATOM 0 HB3 PHE A 75 3.690 2.363 -4.060 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.574 0.791 -2.671 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.831 1.016 -2.560 1.00 0.00 H new ATOM 0 HE1 PHE A 75 0.631 -1.032 -1.028 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.884 -0.795 -0.906 1.00 0.00 H new ATOM 0 HZ PHE A 75 2.785 -1.829 -0.144 1.00 0.00 H new ATOM 1137 N LYS A 76 3.835 4.619 -2.219 1.00 0.00 N ATOM 1138 CA LYS A 76 4.530 5.316 -1.123 1.00 0.00 C ATOM 1139 C LYS A 76 3.604 6.345 -0.449 1.00 0.00 C ATOM 1140 O LYS A 76 3.462 6.380 0.776 1.00 0.00 O ATOM 1141 CB LYS A 76 5.773 6.036 -1.672 1.00 0.00 C ATOM 1142 CG LYS A 76 6.807 5.103 -2.301 1.00 0.00 C ATOM 1143 CD LYS A 76 7.815 5.865 -3.168 1.00 0.00 C ATOM 1144 CE LYS A 76 8.604 6.909 -2.375 1.00 0.00 C ATOM 1145 NZ LYS A 76 9.563 6.287 -1.424 1.00 0.00 N ATOM 0 H LYS A 76 4.317 4.669 -3.117 1.00 0.00 H new ATOM 0 HA LYS A 76 4.826 4.574 -0.381 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.457 6.766 -2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.246 6.591 -0.862 1.00 0.00 H new ATOM 0 HG2 LYS A 76 7.338 4.567 -1.514 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.298 4.355 -2.909 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.509 5.156 -3.619 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.287 6.357 -3.985 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.147 7.553 -3.066 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.910 7.545 -1.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.253 6.471 -0.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.599 5.261 -1.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.509 6.694 -1.569 1.00 0.00 H new ATOM 1159 N LYS A 77 2.971 7.170 -1.280 1.00 0.00 N ATOM 1160 CA LYS A 77 2.044 8.214 -0.823 1.00 0.00 C ATOM 1161 C LYS A 77 0.816 7.613 -0.109 1.00 0.00 C ATOM 1162 O LYS A 77 0.305 8.181 0.865 1.00 0.00 O ATOM 1163 CB LYS A 77 1.601 9.050 -2.035 1.00 0.00 C ATOM 1164 CG LYS A 77 2.769 9.684 -2.791 1.00 0.00 C ATOM 1165 CD LYS A 77 2.390 10.110 -4.210 1.00 0.00 C ATOM 1166 CE LYS A 77 1.330 11.203 -4.233 1.00 0.00 C ATOM 1167 NZ LYS A 77 1.023 11.644 -5.621 1.00 0.00 N ATOM 0 H LYS A 77 3.084 7.137 -2.293 1.00 0.00 H new ATOM 0 HA LYS A 77 2.559 8.846 -0.100 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.036 8.416 -2.718 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.926 9.836 -1.698 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.126 10.553 -2.238 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.595 8.974 -2.837 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.281 10.463 -4.729 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.024 9.243 -4.759 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.420 10.837 -3.758 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.674 12.056 -3.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.121 12.161 -5.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 1.782 12.267 -5.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.951 10.813 -6.242 1.00 0.00 H new ATOM 1181 N ALA A 78 0.349 6.468 -0.604 1.00 0.00 N ATOM 1182 CA ALA A 78 -0.786 5.758 -0.003 1.00 0.00 C ATOM 1183 C ALA A 78 -0.431 5.195 1.384 1.00 0.00 C ATOM 1184 O ALA A 78 -1.188 5.360 2.344 1.00 0.00 O ATOM 1185 CB ALA A 78 -1.254 4.644 -0.934 1.00 0.00 C ATOM 0 H ALA A 78 0.740 6.007 -1.425 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.598 6.471 0.135 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.097 4.121 -0.481 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.563 5.072 -1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.438 3.941 -1.099 1.00 0.00 H new ATOM 1191 N LEU A 79 0.727 4.537 1.486 1.00 0.00 N ATOM 1192 CA LEU A 79 1.205 4.002 2.767 1.00 0.00 C ATOM 1193 C LEU A 79 1.371 5.115 3.804 1.00 0.00 C ATOM 1194 O LEU A 79 0.926 4.987 4.940 1.00 0.00 O ATOM 1195 CB LEU A 79 2.543 3.271 2.589 1.00 0.00 C ATOM 1196 CG LEU A 79 2.494 1.973 1.766 1.00 0.00 C ATOM 1197 CD1 LEU A 79 3.882 1.344 1.680 1.00 0.00 C ATOM 1198 CD2 LEU A 79 1.487 0.992 2.367 1.00 0.00 C ATOM 0 H LEU A 79 1.351 4.361 0.699 1.00 0.00 H new ATOM 0 HA LEU A 79 0.455 3.296 3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.248 3.954 2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 79 2.942 3.038 3.576 1.00 0.00 H new ATOM 0 HG LEU A 79 2.166 2.216 0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.830 0.426 1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 79 4.569 2.042 1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 79 4.240 1.114 2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.467 0.080 1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.779 0.751 3.389 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.496 1.445 2.371 1.00 0.00 H new ATOM 1210 N GLU A 80 2.019 6.207 3.401 1.00 0.00 N ATOM 1211 CA GLU A 80 2.222 7.362 4.281 1.00 0.00 C ATOM 1212 C GLU A 80 0.883 7.864 4.862 1.00 0.00 C ATOM 1213 O GLU A 80 0.789 8.206 6.044 1.00 0.00 O ATOM 1214 CB GLU A 80 2.921 8.486 3.503 1.00 0.00 C ATOM 1215 CG GLU A 80 3.314 9.685 4.356 1.00 0.00 C ATOM 1216 CD GLU A 80 3.964 10.792 3.540 1.00 0.00 C ATOM 1217 OE1 GLU A 80 5.197 10.754 3.346 1.00 0.00 O ATOM 1218 OE2 GLU A 80 3.241 11.704 3.086 1.00 0.00 O ATOM 0 H GLU A 80 2.415 6.318 2.467 1.00 0.00 H new ATOM 0 HA GLU A 80 2.851 7.054 5.116 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.816 8.083 3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.262 8.824 2.703 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.428 10.078 4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.002 9.361 5.137 1.00 0.00 H new ATOM 1225 N GLU A 81 -0.152 7.887 4.023 1.00 0.00 N ATOM 1226 CA GLU A 81 -1.503 8.268 4.457 1.00 0.00 C ATOM 1227 C GLU A 81 -2.030 7.309 5.541 1.00 0.00 C ATOM 1228 O GLU A 81 -2.289 7.715 6.679 1.00 0.00 O ATOM 1229 CB GLU A 81 -2.453 8.281 3.246 1.00 0.00 C ATOM 1230 CG GLU A 81 -3.914 8.593 3.579 1.00 0.00 C ATOM 1231 CD GLU A 81 -4.122 9.994 4.136 1.00 0.00 C ATOM 1232 OE1 GLU A 81 -4.174 10.959 3.341 1.00 0.00 O ATOM 1233 OE2 GLU A 81 -4.245 10.135 5.366 1.00 0.00 O ATOM 0 H GLU A 81 -0.084 7.646 3.034 1.00 0.00 H new ATOM 0 HA GLU A 81 -1.457 9.267 4.890 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.093 9.018 2.528 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.407 7.309 2.755 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.517 8.475 2.679 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.277 7.864 4.304 1.00 0.00 H new ATOM 1240 N LEU A 82 -2.158 6.028 5.191 1.00 0.00 N ATOM 1241 CA LEU A 82 -2.663 5.018 6.130 1.00 0.00 C ATOM 1242 C LEU A 82 -1.795 4.942 7.399 1.00 0.00 C ATOM 1243 O LEU A 82 -2.289 4.636 8.490 1.00 0.00 O ATOM 1244 CB LEU A 82 -2.724 3.643 5.448 1.00 0.00 C ATOM 1245 CG LEU A 82 -3.627 3.564 4.201 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -3.644 2.146 3.634 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -5.046 4.036 4.521 1.00 0.00 C ATOM 0 H LEU A 82 -1.921 5.664 4.268 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.668 5.315 6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.713 3.352 5.163 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.073 2.910 6.176 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.213 4.230 3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.287 2.113 2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.632 1.854 3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.025 1.457 4.388 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.662 3.970 3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.472 3.405 5.301 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.017 5.070 4.866 1.00 0.00 H new ATOM 1259 N ALA A 83 -0.503 5.226 7.250 1.00 0.00 N ATOM 1260 CA ALA A 83 0.420 5.272 8.384 1.00 0.00 C ATOM 1261 C ALA A 83 0.025 6.379 9.369 1.00 0.00 C ATOM 1262 O ALA A 83 -0.120 6.133 10.564 1.00 0.00 O ATOM 1263 CB ALA A 83 1.850 5.481 7.896 1.00 0.00 C ATOM 0 H ALA A 83 -0.069 5.429 6.350 1.00 0.00 H new ATOM 0 HA ALA A 83 0.364 4.317 8.907 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.525 5.513 8.751 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.134 4.658 7.240 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.914 6.421 7.348 1.00 0.00 H new ATOM 1269 N THR A 84 -0.167 7.593 8.854 1.00 0.00 N ATOM 1270 CA THR A 84 -0.557 8.741 9.691 1.00 0.00 C ATOM 1271 C THR A 84 -1.960 8.566 10.299 1.00 0.00 C ATOM 1272 O THR A 84 -2.326 9.267 11.247 1.00 0.00 O ATOM 1273 CB THR A 84 -0.522 10.074 8.903 1.00 0.00 C ATOM 1274 OG1 THR A 84 -1.459 10.042 7.816 1.00 0.00 O ATOM 1275 CG2 THR A 84 0.878 10.362 8.363 1.00 0.00 C ATOM 0 H THR A 84 -0.061 7.813 7.864 1.00 0.00 H new ATOM 0 HA THR A 84 0.179 8.779 10.494 1.00 0.00 H new ATOM 0 HB THR A 84 -0.798 10.871 9.594 1.00 0.00 H new ATOM 0 HG1 THR A 84 -1.709 9.113 7.627 1.00 0.00 H new ATOM 0 HG21 THR A 84 0.870 11.304 7.815 1.00 0.00 H new ATOM 0 HG22 THR A 84 1.581 10.431 9.193 1.00 0.00 H new ATOM 0 HG23 THR A 84 1.183 9.556 7.695 1.00 0.00 H new ATOM 1283 N LYS A 85 -2.749 7.646 9.742 1.00 0.00 N ATOM 1284 CA LYS A 85 -4.062 7.308 10.308 1.00 0.00 C ATOM 1285 C LYS A 85 -3.926 6.506 11.616 1.00 0.00 C ATOM 1286 O LYS A 85 -4.459 6.901 12.657 1.00 0.00 O ATOM 1287 CB LYS A 85 -4.903 6.512 9.294 1.00 0.00 C ATOM 1288 CG LYS A 85 -5.339 7.314 8.068 1.00 0.00 C ATOM 1289 CD LYS A 85 -6.148 8.550 8.460 1.00 0.00 C ATOM 1290 CE LYS A 85 -6.762 9.238 7.246 1.00 0.00 C ATOM 1291 NZ LYS A 85 -7.795 8.394 6.591 1.00 0.00 N ATOM 0 H LYS A 85 -2.505 7.121 8.902 1.00 0.00 H new ATOM 0 HA LYS A 85 -4.568 8.246 10.534 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.328 5.648 8.962 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.791 6.129 9.797 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.459 7.619 7.501 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.937 6.681 7.412 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.939 8.261 9.152 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.504 9.253 8.988 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.208 10.184 7.553 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.977 9.474 6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.234 8.925 5.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -7.352 7.532 6.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -8.523 8.134 7.287 1.00 0.00 H new ATOM 1305 N ARG A 86 -3.212 5.379 11.564 1.00 0.00 N ATOM 1306 CA ARG A 86 -3.041 4.520 12.748 1.00 0.00 C ATOM 1307 C ARG A 86 -1.932 5.045 13.675 1.00 0.00 C ATOM 1308 O ARG A 86 -2.115 5.138 14.891 1.00 0.00 O ATOM 1309 CB ARG A 86 -2.742 3.072 12.324 1.00 0.00 C ATOM 1310 CG ARG A 86 -3.892 2.418 11.563 1.00 0.00 C ATOM 1311 CD ARG A 86 -3.605 0.961 11.204 1.00 0.00 C ATOM 1312 NE ARG A 86 -3.394 0.117 12.381 1.00 0.00 N ATOM 1313 CZ ARG A 86 -3.372 -1.189 12.355 1.00 0.00 C ATOM 1314 NH1 ARG A 86 -3.609 -1.827 11.258 1.00 0.00 N ATOM 1315 NH2 ARG A 86 -3.142 -1.853 13.441 1.00 0.00 N ATOM 0 H ARG A 86 -2.745 5.038 10.724 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.977 4.540 13.306 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.849 3.060 11.700 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.519 2.479 13.211 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.798 2.468 12.167 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.086 2.982 10.651 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.437 0.564 10.623 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.721 0.916 10.567 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.255 0.578 13.280 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.815 -1.311 10.403 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.590 -2.847 11.247 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.978 -1.357 14.317 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.125 -2.873 13.421 1.00 0.00 H new ATOM 1329 N PHE A 87 -0.787 5.384 13.097 1.00 0.00 N ATOM 1330 CA PHE A 87 0.333 5.938 13.861 1.00 0.00 C ATOM 1331 C PHE A 87 0.172 7.458 14.028 1.00 0.00 C ATOM 1332 O PHE A 87 -0.341 8.140 13.138 1.00 0.00 O ATOM 1333 CB PHE A 87 1.658 5.614 13.156 1.00 0.00 C ATOM 1334 CG PHE A 87 1.869 4.134 12.927 1.00 0.00 C ATOM 1335 CD1 PHE A 87 2.349 3.326 13.947 1.00 0.00 C ATOM 1336 CD2 PHE A 87 1.587 3.552 11.695 1.00 0.00 C ATOM 1337 CE1 PHE A 87 2.543 1.972 13.747 1.00 0.00 C ATOM 1338 CE2 PHE A 87 1.781 2.199 11.491 1.00 0.00 C ATOM 1339 CZ PHE A 87 2.260 1.408 12.518 1.00 0.00 C ATOM 0 H PHE A 87 -0.605 5.286 12.098 1.00 0.00 H new ATOM 0 HA PHE A 87 0.340 5.484 14.852 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.687 6.130 12.197 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.483 6.003 13.752 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.574 3.760 14.910 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.212 4.165 10.889 1.00 0.00 H new ATOM 0 HE1 PHE A 87 2.916 1.355 14.551 1.00 0.00 H new ATOM 0 HE2 PHE A 87 1.558 1.760 10.530 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.413 0.351 12.360 1.00 0.00 H new ATOM 1349 N LYS A 88 0.593 7.990 15.173 1.00 0.00 N ATOM 1350 CA LYS A 88 0.428 9.421 15.453 1.00 0.00 C ATOM 1351 C LYS A 88 1.528 10.270 14.794 1.00 0.00 C ATOM 1352 O LYS A 88 2.621 9.782 14.493 1.00 0.00 O ATOM 1353 CB LYS A 88 0.383 9.676 16.965 1.00 0.00 C ATOM 1354 CG LYS A 88 -0.792 8.991 17.664 1.00 0.00 C ATOM 1355 CD LYS A 88 -1.031 9.548 19.066 1.00 0.00 C ATOM 1356 CE LYS A 88 -1.373 11.034 19.024 1.00 0.00 C ATOM 1357 NZ LYS A 88 -1.628 11.594 20.377 1.00 0.00 N ATOM 0 H LYS A 88 1.047 7.461 15.918 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.523 9.727 15.017 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.314 9.328 17.412 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.325 10.750 17.143 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.694 9.119 17.065 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.601 7.920 17.728 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -1.843 9.000 19.543 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.141 9.395 19.676 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.554 11.580 18.556 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -2.254 11.184 18.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.856 12.606 20.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.427 11.093 20.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.780 11.476 20.967 1.00 0.00 H new ATOM 1371 N GLY A 89 1.232 11.554 14.589 1.00 0.00 N ATOM 1372 CA GLY A 89 2.125 12.438 13.842 1.00 0.00 C ATOM 1373 C GLY A 89 3.330 12.935 14.640 1.00 0.00 C ATOM 1374 O GLY A 89 3.496 14.141 14.844 1.00 0.00 O ATOM 0 H GLY A 89 0.382 12.004 14.929 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.482 11.911 12.957 1.00 0.00 H new ATOM 0 HA3 GLY A 89 1.556 13.299 13.492 1.00 0.00 H new ATOM 1378 N LYS A 90 4.169 12.009 15.096 1.00 0.00 N ATOM 1379 CA LYS A 90 5.438 12.364 15.746 1.00 0.00 C ATOM 1380 C LYS A 90 6.595 12.312 14.733 1.00 0.00 C ATOM 1381 O LYS A 90 7.536 13.102 14.798 1.00 0.00 O ATOM 1382 CB LYS A 90 5.732 11.415 16.922 1.00 0.00 C ATOM 1383 CG LYS A 90 5.928 9.955 16.512 1.00 0.00 C ATOM 1384 CD LYS A 90 6.448 9.100 17.669 1.00 0.00 C ATOM 1385 CE LYS A 90 6.757 7.678 17.216 1.00 0.00 C ATOM 1386 NZ LYS A 90 7.425 6.881 18.281 1.00 0.00 N ATOM 0 H LYS A 90 3.998 11.006 15.030 1.00 0.00 H new ATOM 0 HA LYS A 90 5.348 13.380 16.130 1.00 0.00 H new ATOM 0 HB2 LYS A 90 6.628 11.760 17.438 1.00 0.00 H new ATOM 0 HB3 LYS A 90 4.911 11.474 17.636 1.00 0.00 H new ATOM 0 HG2 LYS A 90 4.981 9.548 16.157 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.629 9.903 15.679 1.00 0.00 H new ATOM 0 HD2 LYS A 90 7.348 9.555 18.083 1.00 0.00 H new ATOM 0 HD3 LYS A 90 5.706 9.076 18.467 1.00 0.00 H new ATOM 0 HE2 LYS A 90 5.832 7.183 16.921 1.00 0.00 H new ATOM 0 HE3 LYS A 90 7.396 7.710 16.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 7.885 6.050 17.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 8.140 7.467 18.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 6.717 6.567 18.976 1.00 0.00 H new ATOM 1400 N SER A 91 6.504 11.367 13.798 1.00 0.00 N ATOM 1401 CA SER A 91 7.519 11.183 12.757 1.00 0.00 C ATOM 1402 C SER A 91 7.013 10.251 11.650 1.00 0.00 C ATOM 1403 O SER A 91 6.750 9.072 11.897 1.00 0.00 O ATOM 1404 CB SER A 91 8.801 10.594 13.358 1.00 0.00 C ATOM 1405 OG SER A 91 9.759 10.303 12.353 1.00 0.00 O ATOM 0 H SER A 91 5.728 10.708 13.739 1.00 0.00 H new ATOM 0 HA SER A 91 7.730 12.162 12.327 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.225 11.298 14.074 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.562 9.684 13.909 1.00 0.00 H new ATOM 0 HG SER A 91 10.565 9.931 12.768 1.00 0.00 H new ATOM 1411 N LYS A 92 6.872 10.777 10.434 1.00 0.00 N ATOM 1412 CA LYS A 92 6.505 9.958 9.280 1.00 0.00 C ATOM 1413 C LYS A 92 7.616 8.951 8.954 1.00 0.00 C ATOM 1414 O LYS A 92 7.361 7.901 8.373 1.00 0.00 O ATOM 1415 CB LYS A 92 6.231 10.842 8.057 1.00 0.00 C ATOM 1416 CG LYS A 92 4.906 11.601 8.100 1.00 0.00 C ATOM 1417 CD LYS A 92 4.653 12.359 6.797 1.00 0.00 C ATOM 1418 CE LYS A 92 3.291 13.045 6.779 1.00 0.00 C ATOM 1419 NZ LYS A 92 3.155 14.057 7.855 1.00 0.00 N ATOM 0 H LYS A 92 7.006 11.766 10.223 1.00 0.00 H new ATOM 0 HA LYS A 92 5.597 9.410 9.531 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.043 11.562 7.957 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.247 10.218 7.164 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.090 10.901 8.279 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.914 12.302 8.935 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.435 13.105 6.656 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.719 11.666 5.958 1.00 0.00 H new ATOM 0 HE2 LYS A 92 3.141 13.524 5.812 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.508 12.295 6.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.248 14.555 7.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 3.187 13.585 8.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 3.935 14.741 7.788 1.00 0.00 H new ATOM 1433 N GLU A 93 8.847 9.288 9.331 1.00 0.00 N ATOM 1434 CA GLU A 93 9.995 8.399 9.127 1.00 0.00 C ATOM 1435 C GLU A 93 9.768 7.034 9.804 1.00 0.00 C ATOM 1436 O GLU A 93 9.777 5.992 9.147 1.00 0.00 O ATOM 1437 CB GLU A 93 11.268 9.055 9.680 1.00 0.00 C ATOM 1438 CG GLU A 93 11.577 10.418 9.068 1.00 0.00 C ATOM 1439 CD GLU A 93 12.824 11.055 9.664 1.00 0.00 C ATOM 1440 OE1 GLU A 93 13.933 10.790 9.159 1.00 0.00 O ATOM 1441 OE2 GLU A 93 12.702 11.818 10.649 1.00 0.00 O ATOM 0 H GLU A 93 9.079 10.173 9.781 1.00 0.00 H new ATOM 0 HA GLU A 93 10.110 8.231 8.056 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.168 9.167 10.760 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.113 8.389 9.506 1.00 0.00 H new ATOM 0 HG2 GLU A 93 11.708 10.308 7.992 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.726 11.082 9.219 1.00 0.00 H new ATOM 1448 N GLU A 94 9.546 7.057 11.120 1.00 0.00 N ATOM 1449 CA GLU A 94 9.307 5.827 11.887 1.00 0.00 C ATOM 1450 C GLU A 94 7.935 5.211 11.545 1.00 0.00 C ATOM 1451 O GLU A 94 7.790 3.990 11.471 1.00 0.00 O ATOM 1452 CB GLU A 94 9.396 6.113 13.394 1.00 0.00 C ATOM 1453 CG GLU A 94 9.350 4.856 14.259 1.00 0.00 C ATOM 1454 CD GLU A 94 9.387 5.154 15.752 1.00 0.00 C ATOM 1455 OE1 GLU A 94 10.482 5.446 16.284 1.00 0.00 O ATOM 1456 OE2 GLU A 94 8.325 5.085 16.407 1.00 0.00 O ATOM 0 H GLU A 94 9.526 7.911 11.678 1.00 0.00 H new ATOM 0 HA GLU A 94 10.079 5.107 11.614 1.00 0.00 H new ATOM 0 HB2 GLU A 94 10.321 6.651 13.599 1.00 0.00 H new ATOM 0 HB3 GLU A 94 8.575 6.771 13.680 1.00 0.00 H new ATOM 0 HG2 GLU A 94 8.443 4.297 14.029 1.00 0.00 H new ATOM 0 HG3 GLU A 94 10.193 4.215 14.002 1.00 0.00 H new ATOM 1463 N ALA A 95 6.931 6.066 11.334 1.00 0.00 N ATOM 1464 CA ALA A 95 5.586 5.606 10.962 1.00 0.00 C ATOM 1465 C ALA A 95 5.602 4.829 9.636 1.00 0.00 C ATOM 1466 O ALA A 95 4.941 3.796 9.500 1.00 0.00 O ATOM 1467 CB ALA A 95 4.632 6.790 10.870 1.00 0.00 C ATOM 0 H ALA A 95 7.021 7.079 11.414 1.00 0.00 H new ATOM 0 HA ALA A 95 5.238 4.927 11.740 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.639 6.436 10.594 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.582 7.293 11.836 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.991 7.489 10.115 1.00 0.00 H new ATOM 1473 N PHE A 96 6.368 5.332 8.666 1.00 0.00 N ATOM 1474 CA PHE A 96 6.504 4.678 7.360 1.00 0.00 C ATOM 1475 C PHE A 96 7.256 3.344 7.503 1.00 0.00 C ATOM 1476 O PHE A 96 6.894 2.350 6.876 1.00 0.00 O ATOM 1477 CB PHE A 96 7.235 5.603 6.372 1.00 0.00 C ATOM 1478 CG PHE A 96 7.180 5.141 4.936 1.00 0.00 C ATOM 1479 CD1 PHE A 96 6.049 5.374 4.164 1.00 0.00 C ATOM 1480 CD2 PHE A 96 8.255 4.477 4.358 1.00 0.00 C ATOM 1481 CE1 PHE A 96 5.993 4.956 2.847 1.00 0.00 C ATOM 1482 CE2 PHE A 96 8.201 4.058 3.041 1.00 0.00 C ATOM 1483 CZ PHE A 96 7.069 4.297 2.286 1.00 0.00 C ATOM 0 H PHE A 96 6.906 6.193 8.760 1.00 0.00 H new ATOM 0 HA PHE A 96 5.507 4.472 6.970 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.802 6.601 6.438 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.279 5.688 6.675 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.204 5.888 4.597 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.142 4.286 4.943 1.00 0.00 H new ATOM 0 HE1 PHE A 96 5.108 5.145 2.257 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.044 3.544 2.603 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.026 3.969 1.258 1.00 0.00 H new ATOM 1493 N ASP A 97 8.296 3.337 8.340 1.00 0.00 N ATOM 1494 CA ASP A 97 9.034 2.107 8.660 1.00 0.00 C ATOM 1495 C ASP A 97 8.085 1.025 9.186 1.00 0.00 C ATOM 1496 O ASP A 97 8.047 -0.094 8.681 1.00 0.00 O ATOM 1497 CB ASP A 97 10.104 2.398 9.721 1.00 0.00 C ATOM 1498 CG ASP A 97 10.954 1.178 10.052 1.00 0.00 C ATOM 1499 OD1 ASP A 97 11.879 0.863 9.277 1.00 0.00 O ATOM 1500 OD2 ASP A 97 10.702 0.528 11.092 1.00 0.00 O ATOM 0 H ASP A 97 8.649 4.170 8.811 1.00 0.00 H new ATOM 0 HA ASP A 97 9.508 1.749 7.746 1.00 0.00 H new ATOM 0 HB2 ASP A 97 10.751 3.201 9.367 1.00 0.00 H new ATOM 0 HB3 ASP A 97 9.620 2.756 10.630 1.00 0.00 H new ATOM 1505 N ALA A 98 7.310 1.397 10.196 1.00 0.00 N ATOM 1506 CA ALA A 98 6.395 0.481 10.871 1.00 0.00 C ATOM 1507 C ALA A 98 5.305 -0.068 9.929 1.00 0.00 C ATOM 1508 O ALA A 98 5.118 -1.287 9.824 1.00 0.00 O ATOM 1509 CB ALA A 98 5.778 1.191 12.065 1.00 0.00 C ATOM 0 H ALA A 98 7.297 2.345 10.573 1.00 0.00 H new ATOM 0 HA ALA A 98 6.965 -0.385 11.208 1.00 0.00 H new ATOM 0 HB1 ALA A 98 5.093 0.515 12.576 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.566 1.497 12.753 1.00 0.00 H new ATOM 0 HB3 ALA A 98 5.232 2.071 11.723 1.00 0.00 H new ATOM 1515 N ILE A 99 4.587 0.819 9.234 1.00 0.00 N ATOM 1516 CA ILE A 99 3.556 0.373 8.288 1.00 0.00 C ATOM 1517 C ILE A 99 4.170 -0.513 7.189 1.00 0.00 C ATOM 1518 O ILE A 99 3.580 -1.512 6.773 1.00 0.00 O ATOM 1519 CB ILE A 99 2.786 1.560 7.647 1.00 0.00 C ATOM 1520 CG1 ILE A 99 1.606 1.038 6.809 1.00 0.00 C ATOM 1521 CG2 ILE A 99 3.713 2.425 6.794 1.00 0.00 C ATOM 1522 CD1 ILE A 99 0.715 2.131 6.257 1.00 0.00 C ATOM 0 H ILE A 99 4.695 1.831 9.304 1.00 0.00 H new ATOM 0 HA ILE A 99 2.837 -0.212 8.861 1.00 0.00 H new ATOM 0 HB ILE A 99 2.396 2.185 8.450 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.995 0.447 5.980 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.005 0.368 7.424 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.145 3.247 6.359 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.512 2.826 7.417 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.144 1.820 5.996 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.093 1.684 5.678 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.295 2.709 7.080 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.301 2.788 5.614 1.00 0.00 H new ATOM 1534 N CYS A 100 5.378 -0.158 6.745 1.00 0.00 N ATOM 1535 CA CYS A 100 6.116 -0.970 5.774 1.00 0.00 C ATOM 1536 C CYS A 100 6.675 -2.239 6.425 1.00 0.00 C ATOM 1537 O CYS A 100 6.920 -3.228 5.752 1.00 0.00 O ATOM 1538 CB CYS A 100 7.254 -0.162 5.139 1.00 0.00 C ATOM 1539 SG CYS A 100 6.694 1.246 4.153 1.00 0.00 S ATOM 0 H CYS A 100 5.866 0.687 7.042 1.00 0.00 H new ATOM 0 HA CYS A 100 5.416 -1.263 4.992 1.00 0.00 H new ATOM 0 HB2 CYS A 100 7.914 0.199 5.928 1.00 0.00 H new ATOM 0 HB3 CYS A 100 7.846 -0.823 4.506 1.00 0.00 H new ATOM 0 HG CYS A 100 7.626 2.152 4.122 1.00 0.00 H new ATOM 1545 N GLN A 101 6.873 -2.210 7.739 1.00 0.00 N ATOM 1546 CA GLN A 101 7.316 -3.400 8.475 1.00 0.00 C ATOM 1547 C GLN A 101 6.252 -4.505 8.368 1.00 0.00 C ATOM 1548 O GLN A 101 6.564 -5.698 8.318 1.00 0.00 O ATOM 1549 CB GLN A 101 7.568 -3.054 9.956 1.00 0.00 C ATOM 1550 CG GLN A 101 8.606 -3.943 10.646 1.00 0.00 C ATOM 1551 CD GLN A 101 10.030 -3.395 10.552 1.00 0.00 C ATOM 1552 OE1 GLN A 101 10.855 -3.635 11.425 1.00 0.00 O ATOM 1553 NE2 GLN A 101 10.328 -2.642 9.510 1.00 0.00 N ATOM 0 H GLN A 101 6.736 -1.382 8.318 1.00 0.00 H new ATOM 0 HA GLN A 101 8.249 -3.756 8.037 1.00 0.00 H new ATOM 0 HB2 GLN A 101 7.894 -2.016 10.023 1.00 0.00 H new ATOM 0 HB3 GLN A 101 6.626 -3.128 10.499 1.00 0.00 H new ATOM 0 HG2 GLN A 101 8.336 -4.056 11.696 1.00 0.00 H new ATOM 0 HG3 GLN A 101 8.577 -4.937 10.200 1.00 0.00 H new ATOM 0 HE21 GLN A 101 9.623 -2.457 8.796 1.00 0.00 H new ATOM 0 HE22 GLN A 101 11.263 -2.245 9.418 1.00 0.00 H new ATOM 1562 N LEU A 102 4.990 -4.082 8.334 1.00 0.00 N ATOM 1563 CA LEU A 102 3.857 -5.003 8.181 1.00 0.00 C ATOM 1564 C LEU A 102 3.635 -5.428 6.712 1.00 0.00 C ATOM 1565 O LEU A 102 3.079 -6.497 6.453 1.00 0.00 O ATOM 1566 CB LEU A 102 2.577 -4.343 8.720 1.00 0.00 C ATOM 1567 CG LEU A 102 2.606 -3.958 10.209 1.00 0.00 C ATOM 1568 CD1 LEU A 102 1.307 -3.257 10.612 1.00 0.00 C ATOM 1569 CD2 LEU A 102 2.850 -5.188 11.084 1.00 0.00 C ATOM 0 H LEU A 102 4.721 -3.101 8.411 1.00 0.00 H new ATOM 0 HA LEU A 102 4.092 -5.902 8.751 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.378 -3.445 8.135 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.741 -5.023 8.555 1.00 0.00 H new ATOM 0 HG LEU A 102 3.431 -3.263 10.363 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.349 -2.993 11.669 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.182 -2.352 10.017 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.464 -3.925 10.438 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.866 -4.891 12.133 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.051 -5.912 10.924 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.807 -5.639 10.820 1.00 0.00 H new ATOM 1581 N VAL A 103 4.056 -4.587 5.762 1.00 0.00 N ATOM 1582 CA VAL A 103 3.815 -4.836 4.327 1.00 0.00 C ATOM 1583 C VAL A 103 5.051 -5.413 3.605 1.00 0.00 C ATOM 1584 O VAL A 103 4.964 -6.441 2.934 1.00 0.00 O ATOM 1585 CB VAL A 103 3.377 -3.537 3.601 1.00 0.00 C ATOM 1586 CG1 VAL A 103 3.146 -3.792 2.111 1.00 0.00 C ATOM 1587 CG2 VAL A 103 2.123 -2.949 4.252 1.00 0.00 C ATOM 0 H VAL A 103 4.566 -3.725 5.956 1.00 0.00 H new ATOM 0 HA VAL A 103 3.016 -5.577 4.285 1.00 0.00 H new ATOM 0 HB VAL A 103 4.184 -2.810 3.696 1.00 0.00 H new ATOM 0 HG11 VAL A 103 2.840 -2.865 1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.069 -4.152 1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.364 -4.541 1.987 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.833 -2.039 3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.311 -3.674 4.197 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.331 -2.715 5.296 1.00 0.00 H new ATOM 1597 N ALA A 104 6.186 -4.729 3.728 1.00 0.00 N ATOM 1598 CA ALA A 104 7.429 -5.117 3.043 1.00 0.00 C ATOM 1599 C ALA A 104 7.804 -6.589 3.273 1.00 0.00 C ATOM 1600 O ALA A 104 7.907 -7.049 4.410 1.00 0.00 O ATOM 1601 CB ALA A 104 8.576 -4.213 3.487 1.00 0.00 C ATOM 0 H ALA A 104 6.276 -3.891 4.303 1.00 0.00 H new ATOM 0 HA ALA A 104 7.251 -4.996 1.974 1.00 0.00 H new ATOM 0 HB1 ALA A 104 9.491 -4.508 2.974 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.340 -3.178 3.240 1.00 0.00 H new ATOM 0 HB3 ALA A 104 8.717 -4.306 4.564 1.00 0.00 H new ATOM 1607 N GLY A 105 8.008 -7.315 2.175 1.00 0.00 N ATOM 1608 CA GLY A 105 8.392 -8.723 2.245 1.00 0.00 C ATOM 1609 C GLY A 105 7.284 -9.653 2.747 1.00 0.00 C ATOM 1610 O GLY A 105 7.487 -10.866 2.851 1.00 0.00 O ATOM 0 H GLY A 105 7.914 -6.951 1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.705 -9.052 1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.257 -8.820 2.901 1.00 0.00 H new ATOM 1614 N LYS A 106 6.113 -9.095 3.046 1.00 0.00 N ATOM 1615 CA LYS A 106 5.006 -9.867 3.615 1.00 0.00 C ATOM 1616 C LYS A 106 4.141 -10.497 2.504 1.00 0.00 C ATOM 1617 O LYS A 106 3.786 -9.846 1.521 1.00 0.00 O ATOM 1618 CB LYS A 106 4.171 -8.958 4.538 1.00 0.00 C ATOM 1619 CG LYS A 106 3.347 -9.701 5.589 1.00 0.00 C ATOM 1620 CD LYS A 106 2.081 -10.316 5.006 1.00 0.00 C ATOM 1621 CE LYS A 106 1.317 -11.123 6.043 1.00 0.00 C ATOM 1622 NZ LYS A 106 0.099 -11.739 5.464 1.00 0.00 N ATOM 0 H LYS A 106 5.904 -8.107 2.904 1.00 0.00 H new ATOM 0 HA LYS A 106 5.408 -10.689 4.207 1.00 0.00 H new ATOM 0 HB2 LYS A 106 4.841 -8.264 5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 106 3.498 -8.360 3.924 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.957 -10.486 6.036 1.00 0.00 H new ATOM 0 HG3 LYS A 106 3.078 -9.012 6.389 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.440 -9.526 4.615 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.343 -10.959 4.166 1.00 0.00 H new ATOM 0 HE2 LYS A 106 1.963 -11.902 6.447 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.038 -10.477 6.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.208 -12.531 6.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.659 -11.029 5.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.309 -12.090 4.508 1.00 0.00 H new ATOM 1636 N GLU A 107 3.807 -11.773 2.681 1.00 0.00 N ATOM 1637 CA GLU A 107 3.090 -12.555 1.660 1.00 0.00 C ATOM 1638 C GLU A 107 1.552 -12.453 1.794 1.00 0.00 C ATOM 1639 O GLU A 107 1.020 -12.199 2.882 1.00 0.00 O ATOM 1640 CB GLU A 107 3.524 -14.032 1.741 1.00 0.00 C ATOM 1641 CG GLU A 107 3.020 -14.790 2.976 1.00 0.00 C ATOM 1642 CD GLU A 107 3.480 -14.190 4.300 1.00 0.00 C ATOM 1643 OE1 GLU A 107 4.696 -13.953 4.464 1.00 0.00 O ATOM 1644 OE2 GLU A 107 2.628 -13.952 5.183 1.00 0.00 O ATOM 0 H GLU A 107 4.021 -12.298 3.529 1.00 0.00 H new ATOM 0 HA GLU A 107 3.353 -12.134 0.690 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.171 -14.548 0.848 1.00 0.00 H new ATOM 0 HB3 GLU A 107 4.613 -14.076 1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.930 -14.811 2.957 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.360 -15.824 2.919 1.00 0.00 H new ATOM 1651 N PRO A 108 0.814 -12.659 0.677 1.00 0.00 N ATOM 1652 CA PRO A 108 -0.659 -12.683 0.694 1.00 0.00 C ATOM 1653 C PRO A 108 -1.216 -13.826 1.560 1.00 0.00 C ATOM 1654 O PRO A 108 -0.954 -15.005 1.305 1.00 0.00 O ATOM 1655 CB PRO A 108 -1.039 -12.877 -0.788 1.00 0.00 C ATOM 1656 CG PRO A 108 0.182 -13.454 -1.427 1.00 0.00 C ATOM 1657 CD PRO A 108 1.351 -12.867 -0.683 1.00 0.00 C ATOM 0 HA PRO A 108 -1.076 -11.775 1.130 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -1.893 -13.546 -0.892 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -1.317 -11.931 -1.251 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.182 -14.542 -1.359 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.226 -13.201 -2.486 1.00 0.00 H new ATOM 0 HD2 PRO A 108 2.206 -13.542 -0.679 1.00 0.00 H new ATOM 0 HD3 PRO A 108 1.685 -11.932 -1.132 1.00 0.00 H new ATOM 1665 N ALA A 109 -1.989 -13.467 2.581 1.00 0.00 N ATOM 1666 CA ALA A 109 -2.502 -14.439 3.550 1.00 0.00 C ATOM 1667 C ALA A 109 -3.941 -14.871 3.235 1.00 0.00 C ATOM 1668 O ALA A 109 -4.223 -16.067 3.129 1.00 0.00 O ATOM 1669 CB ALA A 109 -2.425 -13.857 4.958 1.00 0.00 C ATOM 0 H ALA A 109 -2.277 -12.505 2.762 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.876 -15.329 3.484 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.808 -14.584 5.674 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.388 -13.622 5.198 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.024 -12.948 5.009 1.00 0.00 H new ATOM 1675 N ASN A 110 -4.841 -13.890 3.093 1.00 0.00 N ATOM 1676 CA ASN A 110 -6.272 -14.151 2.875 1.00 0.00 C ATOM 1677 C ASN A 110 -6.887 -14.897 4.075 1.00 0.00 C ATOM 1678 O ASN A 110 -6.761 -16.118 4.192 1.00 0.00 O ATOM 1679 CB ASN A 110 -6.494 -14.927 1.566 1.00 0.00 C ATOM 1680 CG ASN A 110 -6.205 -14.095 0.320 1.00 0.00 C ATOM 1681 OD1 ASN A 110 -6.771 -14.338 -0.741 1.00 0.00 O ATOM 1682 ND2 ASN A 110 -5.337 -13.105 0.428 1.00 0.00 N ATOM 0 H ASN A 110 -4.602 -12.899 3.125 1.00 0.00 H new ATOM 0 HA ASN A 110 -6.780 -13.191 2.785 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -5.856 -15.810 1.562 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -7.525 -15.279 1.530 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -5.124 -12.523 -0.382 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -4.879 -12.923 1.321 1.00 0.00 H new ATOM 1689 N VAL A 111 -7.538 -14.140 4.969 1.00 0.00 N ATOM 1690 CA VAL A 111 -8.080 -14.669 6.234 1.00 0.00 C ATOM 1691 C VAL A 111 -6.947 -14.994 7.226 1.00 0.00 C ATOM 1692 O VAL A 111 -6.901 -14.452 8.335 1.00 0.00 O ATOM 1693 CB VAL A 111 -8.974 -15.924 6.027 1.00 0.00 C ATOM 1694 CG1 VAL A 111 -9.506 -16.444 7.363 1.00 0.00 C ATOM 1695 CG2 VAL A 111 -10.125 -15.617 5.067 1.00 0.00 C ATOM 0 H VAL A 111 -7.705 -13.142 4.838 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.710 -13.882 6.648 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.359 -16.706 5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -10.128 -17.322 7.190 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.669 -16.714 8.008 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -10.100 -15.668 7.845 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -10.738 -16.509 4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -10.737 -14.813 5.477 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -9.722 -15.310 4.102 1.00 0.00 H new ATOM 1705 N GLY A 112 -6.031 -15.874 6.822 1.00 0.00 N ATOM 1706 CA GLY A 112 -4.868 -16.186 7.644 1.00 0.00 C ATOM 1707 C GLY A 112 -4.913 -17.582 8.255 1.00 0.00 C ATOM 1708 O GLY A 112 -5.168 -17.738 9.452 1.00 0.00 O ATOM 0 H GLY A 112 -6.073 -16.379 5.937 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.968 -16.093 7.036 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.790 -15.450 8.444 1.00 0.00 H new ATOM 1712 N VAL A 113 -4.665 -18.604 7.435 1.00 0.00 N ATOM 1713 CA VAL A 113 -4.601 -19.986 7.924 1.00 0.00 C ATOM 1714 C VAL A 113 -3.291 -20.237 8.697 1.00 0.00 C ATOM 1715 O VAL A 113 -3.288 -20.905 9.731 1.00 0.00 O ATOM 1716 CB VAL A 113 -4.740 -21.011 6.763 1.00 0.00 C ATOM 1717 CG1 VAL A 113 -3.635 -20.824 5.719 1.00 0.00 C ATOM 1718 CG2 VAL A 113 -4.753 -22.443 7.301 1.00 0.00 C ATOM 0 H VAL A 113 -4.505 -18.504 6.433 1.00 0.00 H new ATOM 0 HA VAL A 113 -5.442 -20.127 8.603 1.00 0.00 H new ATOM 0 HB VAL A 113 -5.693 -20.827 6.268 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.761 -21.556 4.921 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.695 -19.819 5.302 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.662 -20.964 6.190 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.851 -23.143 6.471 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.823 -22.640 7.834 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.595 -22.568 7.982 1.00 0.00 H new ATOM 1728 N THR A 114 -2.187 -19.681 8.194 1.00 0.00 N ATOM 1729 CA THR A 114 -0.887 -19.786 8.869 1.00 0.00 C ATOM 1730 C THR A 114 -0.886 -18.994 10.184 1.00 0.00 C ATOM 1731 O THR A 114 -0.785 -17.767 10.179 1.00 0.00 O ATOM 1732 CB THR A 114 0.274 -19.257 7.985 1.00 0.00 C ATOM 1733 OG1 THR A 114 0.276 -19.916 6.706 1.00 0.00 O ATOM 1734 CG2 THR A 114 1.624 -19.468 8.670 1.00 0.00 C ATOM 0 H THR A 114 -2.165 -19.153 7.322 1.00 0.00 H new ATOM 0 HA THR A 114 -0.731 -20.847 9.066 1.00 0.00 H new ATOM 0 HB THR A 114 0.118 -18.188 7.838 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.013 -19.570 6.161 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.420 -19.089 8.029 1.00 0.00 H new ATOM 0 HG22 THR A 114 1.637 -18.934 9.620 1.00 0.00 H new ATOM 0 HG23 THR A 114 1.779 -20.532 8.850 1.00 0.00 H new ATOM 1742 N LYS A 115 -1.019 -19.699 11.304 1.00 0.00 N ATOM 1743 CA LYS A 115 -1.005 -19.062 12.627 1.00 0.00 C ATOM 1744 C LYS A 115 -0.180 -19.871 13.639 1.00 0.00 C ATOM 1745 O LYS A 115 -0.164 -19.561 14.833 1.00 0.00 O ATOM 1746 CB LYS A 115 -2.444 -18.864 13.125 1.00 0.00 C ATOM 1747 CG LYS A 115 -3.271 -20.147 13.174 1.00 0.00 C ATOM 1748 CD LYS A 115 -4.746 -19.877 13.495 1.00 0.00 C ATOM 1749 CE LYS A 115 -5.497 -19.235 12.323 1.00 0.00 C ATOM 1750 NZ LYS A 115 -5.053 -17.840 12.041 1.00 0.00 N ATOM 0 H LYS A 115 -1.138 -20.712 11.327 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.525 -18.088 12.531 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.414 -18.426 14.123 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.946 -18.146 12.476 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.198 -20.660 12.215 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.854 -20.817 13.926 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.233 -20.814 13.764 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.811 -19.223 14.365 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.354 -19.843 11.430 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.565 -19.234 12.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.885 -17.227 11.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.473 -17.494 12.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.491 -17.825 11.166 1.00 0.00 H new ATOM 1764 N ALA A 116 0.511 -20.902 13.153 1.00 0.00 N ATOM 1765 CA ALA A 116 1.402 -21.705 13.993 1.00 0.00 C ATOM 1766 C ALA A 116 2.573 -20.859 14.511 1.00 0.00 C ATOM 1767 O ALA A 116 3.527 -20.587 13.773 1.00 0.00 O ATOM 1768 CB ALA A 116 1.915 -22.911 13.214 1.00 0.00 C ATOM 0 H ALA A 116 0.471 -21.202 12.179 1.00 0.00 H new ATOM 0 HA ALA A 116 0.836 -22.061 14.854 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.576 -23.500 13.849 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.072 -23.526 12.899 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.464 -22.570 12.336 1.00 0.00 H new ATOM 1774 N LYS A 117 2.483 -20.448 15.779 1.00 0.00 N ATOM 1775 CA LYS A 117 3.451 -19.529 16.394 1.00 0.00 C ATOM 1776 C LYS A 117 3.277 -18.104 15.838 1.00 0.00 C ATOM 1777 O LYS A 117 3.993 -17.681 14.929 1.00 0.00 O ATOM 1778 CB LYS A 117 4.897 -20.021 16.197 1.00 0.00 C ATOM 1779 CG LYS A 117 5.176 -21.392 16.814 1.00 0.00 C ATOM 1780 CD LYS A 117 6.511 -21.977 16.347 1.00 0.00 C ATOM 1781 CE LYS A 117 6.445 -22.524 14.917 1.00 0.00 C ATOM 1782 NZ LYS A 117 6.169 -21.471 13.897 1.00 0.00 N ATOM 0 H LYS A 117 1.738 -20.742 16.410 1.00 0.00 H new ATOM 0 HA LYS A 117 3.254 -19.506 17.466 1.00 0.00 H new ATOM 0 HB2 LYS A 117 5.113 -20.063 15.130 1.00 0.00 H new ATOM 0 HB3 LYS A 117 5.581 -19.292 16.632 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.180 -21.305 17.901 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.370 -22.077 16.552 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.281 -21.207 16.403 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.810 -22.776 17.025 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.389 -23.013 14.678 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.668 -23.286 14.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.464 -21.810 12.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.151 -21.259 13.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.699 -20.609 14.136 1.00 0.00 H new ATOM 1796 N THR A 118 2.299 -17.379 16.380 1.00 0.00 N ATOM 1797 CA THR A 118 1.986 -16.018 15.921 1.00 0.00 C ATOM 1798 C THR A 118 3.027 -15.003 16.417 1.00 0.00 C ATOM 1799 O THR A 118 3.309 -14.919 17.614 1.00 0.00 O ATOM 1800 CB THR A 118 0.574 -15.578 16.393 1.00 0.00 C ATOM 1801 OG1 THR A 118 -0.421 -16.506 15.926 1.00 0.00 O ATOM 1802 CG2 THR A 118 0.232 -14.176 15.890 1.00 0.00 C ATOM 0 H THR A 118 1.705 -17.710 17.141 1.00 0.00 H new ATOM 0 HA THR A 118 2.008 -16.039 14.831 1.00 0.00 H new ATOM 0 HB THR A 118 0.581 -15.565 17.483 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.306 -16.218 16.232 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.763 -13.897 16.237 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.963 -13.464 16.273 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.252 -14.166 14.800 1.00 0.00 H new ATOM 1810 N GLY A 119 3.601 -14.237 15.492 1.00 0.00 N ATOM 1811 CA GLY A 119 4.611 -13.246 15.851 1.00 0.00 C ATOM 1812 C GLY A 119 4.024 -11.936 16.373 1.00 0.00 C ATOM 1813 O GLY A 119 2.913 -11.549 16.003 1.00 0.00 O ATOM 0 H GLY A 119 3.386 -14.283 14.496 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.268 -13.668 16.611 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.228 -13.035 14.977 1.00 0.00 H new ATOM 1817 N GLY A 120 4.770 -11.253 17.240 1.00 0.00 N ATOM 1818 CA GLY A 120 4.329 -9.963 17.770 1.00 0.00 C ATOM 1819 C GLY A 120 3.378 -10.084 18.959 1.00 0.00 C ATOM 1820 O GLY A 120 3.634 -9.518 20.023 1.00 0.00 O ATOM 0 H GLY A 120 5.676 -11.568 17.588 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.203 -9.386 18.072 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.835 -9.403 16.976 1.00 0.00 H new ATOM 1824 N ALA A 121 2.276 -10.815 18.766 1.00 0.00 N ATOM 1825 CA ALA A 121 1.270 -11.042 19.818 1.00 0.00 C ATOM 1826 C ALA A 121 0.473 -9.768 20.157 1.00 0.00 C ATOM 1827 O ALA A 121 0.779 -8.674 19.676 1.00 0.00 O ATOM 1828 CB ALA A 121 1.913 -11.623 21.077 1.00 0.00 C ATOM 0 H ALA A 121 2.053 -11.267 17.879 1.00 0.00 H new ATOM 0 HA ALA A 121 0.562 -11.768 19.420 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.148 -11.780 21.837 1.00 0.00 H new ATOM 0 HB2 ALA A 121 2.388 -12.575 20.837 1.00 0.00 H new ATOM 0 HB3 ALA A 121 2.663 -10.929 21.456 1.00 0.00 H new ATOM 1834 N VAL A 122 -0.558 -9.926 20.992 1.00 0.00 N ATOM 1835 CA VAL A 122 -1.436 -8.811 21.377 1.00 0.00 C ATOM 1836 C VAL A 122 -0.799 -7.907 22.453 1.00 0.00 C ATOM 1837 O VAL A 122 -0.239 -8.385 23.443 1.00 0.00 O ATOM 1838 CB VAL A 122 -2.810 -9.332 21.887 1.00 0.00 C ATOM 1839 CG1 VAL A 122 -2.639 -10.243 23.102 1.00 0.00 C ATOM 1840 CG2 VAL A 122 -3.755 -8.168 22.206 1.00 0.00 C ATOM 0 H VAL A 122 -0.808 -10.819 21.417 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.585 -8.213 20.478 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.258 -9.922 21.088 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.616 -10.592 23.436 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.022 -11.099 22.831 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.157 -9.689 23.907 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.708 -8.560 22.560 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.311 -7.540 22.978 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.919 -7.575 21.306 1.00 0.00 H new ATOM 1850 N ASP A 123 -0.909 -6.594 22.255 1.00 0.00 N ATOM 1851 CA ASP A 123 -0.377 -5.600 23.199 1.00 0.00 C ATOM 1852 C ASP A 123 -1.367 -5.331 24.358 1.00 0.00 C ATOM 1853 O ASP A 123 -1.604 -4.183 24.744 1.00 0.00 O ATOM 1854 CB ASP A 123 -0.060 -4.299 22.439 1.00 0.00 C ATOM 1855 CG ASP A 123 -1.284 -3.706 21.756 1.00 0.00 C ATOM 1856 OD1 ASP A 123 -1.948 -4.425 20.984 1.00 0.00 O ATOM 1857 OD2 ASP A 123 -1.599 -2.519 21.998 1.00 0.00 O ATOM 0 H ASP A 123 -1.367 -6.186 21.440 1.00 0.00 H new ATOM 0 HA ASP A 123 0.537 -5.994 23.643 1.00 0.00 H new ATOM 0 HB2 ASP A 123 0.353 -3.568 23.134 1.00 0.00 H new ATOM 0 HB3 ASP A 123 0.708 -4.497 21.691 1.00 0.00 H new ATOM 1862 N ARG A 124 -1.909 -6.405 24.926 1.00 0.00 N ATOM 1863 CA ARG A 124 -2.914 -6.313 25.994 1.00 0.00 C ATOM 1864 C ARG A 124 -2.295 -5.969 27.363 1.00 0.00 C ATOM 1865 O ARG A 124 -1.515 -6.744 27.917 1.00 0.00 O ATOM 1866 CB ARG A 124 -3.681 -7.641 26.092 1.00 0.00 C ATOM 1867 CG ARG A 124 -4.577 -7.760 27.325 1.00 0.00 C ATOM 1868 CD ARG A 124 -5.245 -9.130 27.411 1.00 0.00 C ATOM 1869 NE ARG A 124 -5.900 -9.348 28.702 1.00 0.00 N ATOM 1870 CZ ARG A 124 -6.395 -10.493 29.094 1.00 0.00 C ATOM 1871 NH1 ARG A 124 -6.387 -11.525 28.307 1.00 0.00 N ATOM 1872 NH2 ARG A 124 -6.904 -10.597 30.277 1.00 0.00 N ATOM 0 H ARG A 124 -1.669 -7.361 24.664 1.00 0.00 H new ATOM 0 HA ARG A 124 -3.592 -5.500 25.734 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -4.294 -7.760 25.199 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.964 -8.462 26.098 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.984 -7.588 28.223 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -5.342 -6.984 27.295 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -5.981 -9.224 26.612 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -4.498 -9.907 27.249 1.00 0.00 H new ATOM 0 HE ARG A 124 -5.975 -8.554 29.338 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -5.991 -11.449 27.370 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -6.776 -12.412 28.626 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -6.918 -9.789 30.899 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -7.292 -11.487 30.589 1.00 0.00 H new ATOM 1886 N LEU A 125 -2.647 -4.798 27.897 1.00 0.00 N ATOM 1887 CA LEU A 125 -2.293 -4.427 29.278 1.00 0.00 C ATOM 1888 C LEU A 125 -3.556 -4.343 30.155 1.00 0.00 C ATOM 1889 O LEU A 125 -3.631 -4.983 31.203 1.00 0.00 O ATOM 1890 CB LEU A 125 -1.539 -3.082 29.323 1.00 0.00 C ATOM 1891 CG LEU A 125 -0.054 -3.124 28.906 1.00 0.00 C ATOM 1892 CD1 LEU A 125 0.103 -3.448 27.424 1.00 0.00 C ATOM 1893 CD2 LEU A 125 0.639 -1.804 29.241 1.00 0.00 C ATOM 0 H LEU A 125 -3.178 -4.085 27.397 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.635 -5.204 29.668 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -2.058 -2.376 28.675 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.600 -2.688 30.337 1.00 0.00 H new ATOM 0 HG LEU A 125 0.424 -3.923 29.474 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.162 -3.469 27.166 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.341 -4.422 27.215 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.400 -2.685 26.830 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.685 -1.855 28.939 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.147 -0.990 28.709 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.580 -1.624 30.314 1.00 0.00 H new ATOM 1905 N THR A 126 -4.535 -3.550 29.694 1.00 0.00 N ATOM 1906 CA THR A 126 -5.829 -3.320 30.384 1.00 0.00 C ATOM 1907 C THR A 126 -5.665 -2.653 31.762 1.00 0.00 C ATOM 1908 O THR A 126 -6.117 -1.520 31.967 1.00 0.00 O ATOM 1909 CB THR A 126 -6.691 -4.612 30.538 1.00 0.00 C ATOM 1910 OG1 THR A 126 -6.123 -5.504 31.511 1.00 0.00 O ATOM 1911 CG2 THR A 126 -6.832 -5.343 29.205 1.00 0.00 C ATOM 0 H THR A 126 -4.455 -3.038 28.816 1.00 0.00 H new ATOM 0 HA THR A 126 -6.361 -2.634 29.724 1.00 0.00 H new ATOM 0 HB THR A 126 -7.678 -4.298 30.878 1.00 0.00 H new ATOM 0 HG1 THR A 126 -5.197 -5.709 31.265 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.437 -6.239 29.344 1.00 0.00 H new ATOM 0 HG22 THR A 126 -7.314 -4.688 28.480 1.00 0.00 H new ATOM 0 HG23 THR A 126 -5.845 -5.625 28.839 1.00 0.00 H new ATOM 1919 N ASP A 127 -5.044 -3.354 32.705 1.00 0.00 N ATOM 1920 CA ASP A 127 -4.819 -2.823 34.052 1.00 0.00 C ATOM 1921 C ASP A 127 -3.665 -1.810 34.078 1.00 0.00 C ATOM 1922 O ASP A 127 -2.738 -1.881 33.268 1.00 0.00 O ATOM 1923 CB ASP A 127 -4.539 -3.974 35.023 1.00 0.00 C ATOM 1924 CG ASP A 127 -5.695 -4.955 35.084 1.00 0.00 C ATOM 1925 OD1 ASP A 127 -6.774 -4.574 35.577 1.00 0.00 O ATOM 1926 OD2 ASP A 127 -5.536 -6.109 34.638 1.00 0.00 O ATOM 0 H ASP A 127 -4.684 -4.298 32.563 1.00 0.00 H new ATOM 0 HA ASP A 127 -5.722 -2.298 34.363 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.634 -4.498 34.714 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -4.351 -3.572 36.018 1.00 0.00 H new ATOM 1931 N THR A 128 -3.726 -0.866 35.015 1.00 0.00 N ATOM 1932 CA THR A 128 -2.724 0.200 35.100 1.00 0.00 C ATOM 1933 C THR A 128 -1.414 -0.291 35.731 1.00 0.00 C ATOM 1934 O THR A 128 -1.280 -0.341 36.955 1.00 0.00 O ATOM 1935 CB THR A 128 -3.250 1.418 35.906 1.00 0.00 C ATOM 1936 OG1 THR A 128 -3.631 1.018 37.231 1.00 0.00 O ATOM 1937 CG2 THR A 128 -4.445 2.061 35.209 1.00 0.00 C ATOM 0 H THR A 128 -4.456 -0.815 35.726 1.00 0.00 H new ATOM 0 HA THR A 128 -2.525 0.509 34.074 1.00 0.00 H new ATOM 0 HB THR A 128 -2.443 2.148 35.966 1.00 0.00 H new ATOM 0 HG1 THR A 128 -2.947 0.422 37.602 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.794 2.912 35.795 1.00 0.00 H new ATOM 0 HG22 THR A 128 -4.148 2.401 34.217 1.00 0.00 H new ATOM 0 HG23 THR A 128 -5.249 1.330 35.117 1.00 0.00 H new ATOM 1945 N SER A 129 -0.455 -0.676 34.887 1.00 0.00 N ATOM 1946 CA SER A 129 0.888 -1.047 35.363 1.00 0.00 C ATOM 1947 C SER A 129 1.537 0.123 36.109 1.00 0.00 C ATOM 1948 O SER A 129 1.450 1.272 35.670 1.00 0.00 O ATOM 1949 CB SER A 129 1.794 -1.467 34.197 1.00 0.00 C ATOM 1950 OG SER A 129 3.134 -1.653 34.636 1.00 0.00 O ATOM 0 H SER A 129 -0.577 -0.740 33.876 1.00 0.00 H new ATOM 0 HA SER A 129 0.772 -1.892 36.042 1.00 0.00 H new ATOM 0 HB2 SER A 129 1.420 -2.391 33.756 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.765 -0.706 33.417 1.00 0.00 H new ATOM 0 HG SER A 129 3.693 -1.922 33.877 1.00 0.00 H new ATOM 1956 N ARG A 130 2.191 -0.166 37.231 1.00 0.00 N ATOM 1957 CA ARG A 130 2.781 0.882 38.072 1.00 0.00 C ATOM 1958 C ARG A 130 3.927 1.620 37.357 1.00 0.00 C ATOM 1959 O ARG A 130 4.317 2.721 37.755 1.00 0.00 O ATOM 1960 CB ARG A 130 3.273 0.287 39.397 1.00 0.00 C ATOM 1961 CG ARG A 130 2.190 -0.452 40.187 1.00 0.00 C ATOM 1962 CD ARG A 130 0.922 0.387 40.372 1.00 0.00 C ATOM 1963 NE ARG A 130 1.213 1.743 40.835 1.00 0.00 N ATOM 1964 CZ ARG A 130 0.782 2.251 41.955 1.00 0.00 C ATOM 1965 NH1 ARG A 130 0.077 1.547 42.779 1.00 0.00 N ATOM 1966 NH2 ARG A 130 1.065 3.477 42.249 1.00 0.00 N ATOM 0 H ARG A 130 2.328 -1.114 37.582 1.00 0.00 H new ATOM 0 HA ARG A 130 2.000 1.615 38.276 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.093 -0.402 39.192 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.677 1.088 40.016 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.937 -1.378 39.671 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.584 -0.729 41.165 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.382 0.437 39.427 1.00 0.00 H new ATOM 0 HD3 ARG A 130 0.265 -0.106 41.089 1.00 0.00 H new ATOM 0 HE ARG A 130 1.794 2.333 40.239 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.150 0.578 42.557 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.252 1.961 43.651 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.622 4.040 41.606 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.731 3.882 43.124 1.00 0.00 H new ATOM 1980 N TYR A 131 4.466 1.012 36.306 1.00 0.00 N ATOM 1981 CA TYR A 131 5.492 1.663 35.487 1.00 0.00 C ATOM 1982 C TYR A 131 4.852 2.564 34.417 1.00 0.00 C ATOM 1983 O TYR A 131 4.534 2.125 33.312 1.00 0.00 O ATOM 1984 CB TYR A 131 6.427 0.617 34.855 1.00 0.00 C ATOM 1985 CG TYR A 131 7.433 0.054 35.843 1.00 0.00 C ATOM 1986 CD1 TYR A 131 7.039 -0.817 36.854 1.00 0.00 C ATOM 1987 CD2 TYR A 131 8.773 0.420 35.780 1.00 0.00 C ATOM 1988 CE1 TYR A 131 7.952 -1.309 37.768 1.00 0.00 C ATOM 1989 CE2 TYR A 131 9.690 -0.064 36.693 1.00 0.00 C ATOM 1990 CZ TYR A 131 9.275 -0.929 37.684 1.00 0.00 C ATOM 1991 OH TYR A 131 10.187 -1.402 38.602 1.00 0.00 O ATOM 0 H TYR A 131 4.213 0.073 35.999 1.00 0.00 H new ATOM 0 HA TYR A 131 6.094 2.300 36.135 1.00 0.00 H new ATOM 0 HB2 TYR A 131 5.830 -0.198 34.447 1.00 0.00 H new ATOM 0 HB3 TYR A 131 6.960 1.070 34.019 1.00 0.00 H new ATOM 0 HD1 TYR A 131 6.003 -1.114 36.926 1.00 0.00 H new ATOM 0 HD2 TYR A 131 9.103 1.095 35.004 1.00 0.00 H new ATOM 0 HE1 TYR A 131 7.631 -1.988 38.544 1.00 0.00 H new ATOM 0 HE2 TYR A 131 10.726 0.233 36.631 1.00 0.00 H new ATOM 0 HH TYR A 131 11.074 -1.038 38.399 1.00 0.00 H new ATOM 2001 N THR A 132 4.643 3.827 34.782 1.00 0.00 N ATOM 2002 CA THR A 132 4.002 4.813 33.900 1.00 0.00 C ATOM 2003 C THR A 132 4.996 5.894 33.441 1.00 0.00 C ATOM 2004 O THR A 132 4.627 6.840 32.746 1.00 0.00 O ATOM 2005 CB THR A 132 2.815 5.498 34.627 1.00 0.00 C ATOM 2006 OG1 THR A 132 2.176 6.465 33.775 1.00 0.00 O ATOM 2007 CG2 THR A 132 3.285 6.177 35.911 1.00 0.00 C ATOM 0 H THR A 132 4.910 4.200 35.693 1.00 0.00 H new ATOM 0 HA THR A 132 3.641 4.274 33.024 1.00 0.00 H new ATOM 0 HB THR A 132 2.093 4.722 34.880 1.00 0.00 H new ATOM 0 HG1 THR A 132 2.848 6.891 33.202 1.00 0.00 H new ATOM 0 HG21 THR A 132 2.436 6.651 36.404 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.722 5.433 36.577 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.033 6.933 35.670 1.00 0.00 H new ATOM 2015 N GLY A 133 6.261 5.740 33.826 1.00 0.00 N ATOM 2016 CA GLY A 133 7.281 6.736 33.506 1.00 0.00 C ATOM 2017 C GLY A 133 8.086 7.168 34.725 1.00 0.00 C ATOM 2018 O GLY A 133 9.151 6.614 35.003 1.00 0.00 O ATOM 0 H GLY A 133 6.603 4.939 34.357 1.00 0.00 H new ATOM 0 HA2 GLY A 133 7.958 6.328 32.755 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.803 7.610 33.063 1.00 0.00 H new ATOM 2022 N SER A 134 7.571 8.164 35.451 1.00 0.00 N ATOM 2023 CA SER A 134 8.218 8.689 36.669 1.00 0.00 C ATOM 2024 C SER A 134 9.598 9.292 36.361 1.00 0.00 C ATOM 2025 O SER A 134 9.756 10.514 36.325 1.00 0.00 O ATOM 2026 CB SER A 134 8.339 7.599 37.745 1.00 0.00 C ATOM 2027 OG SER A 134 8.784 8.139 38.981 1.00 0.00 O ATOM 0 H SER A 134 6.696 8.632 35.216 1.00 0.00 H new ATOM 0 HA SER A 134 7.581 9.485 37.054 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.373 7.114 37.885 1.00 0.00 H new ATOM 0 HB3 SER A 134 9.036 6.830 37.410 1.00 0.00 H new ATOM 0 HG SER A 134 8.850 7.422 39.646 1.00 0.00 H new ATOM 2033 N HIS A 135 10.601 8.438 36.146 1.00 0.00 N ATOM 2034 CA HIS A 135 11.918 8.893 35.696 1.00 0.00 C ATOM 2035 C HIS A 135 12.701 7.762 35.010 1.00 0.00 C ATOM 2036 O HIS A 135 13.467 7.040 35.650 1.00 0.00 O ATOM 2037 CB HIS A 135 12.738 9.469 36.859 1.00 0.00 C ATOM 2038 CG HIS A 135 14.062 10.028 36.423 1.00 0.00 C ATOM 2039 ND1 HIS A 135 14.185 11.209 35.720 1.00 0.00 N ATOM 2040 CD2 HIS A 135 15.323 9.552 36.569 1.00 0.00 C ATOM 2041 CE1 HIS A 135 15.458 11.430 35.452 1.00 0.00 C ATOM 2042 NE2 HIS A 135 16.167 10.441 35.954 1.00 0.00 N ATOM 0 H HIS A 135 10.526 7.429 36.276 1.00 0.00 H new ATOM 0 HA HIS A 135 11.748 9.685 34.966 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.162 10.254 37.349 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.906 8.687 37.600 1.00 0.00 H new ATOM 0 HD2 HIS A 135 15.610 8.642 37.075 1.00 0.00 H new ATOM 0 HE1 HIS A 135 15.852 12.279 34.912 1.00 0.00 H new ATOM 0 HE2 HIS A 135 17.181 10.350 35.895 1.00 0.00 H new ATOM 2051 N LYS A 136 12.481 7.600 33.710 1.00 0.00 N ATOM 2052 CA LYS A 136 13.284 6.687 32.891 1.00 0.00 C ATOM 2053 C LYS A 136 14.687 7.273 32.674 1.00 0.00 C ATOM 2054 O LYS A 136 14.834 8.470 32.417 1.00 0.00 O ATOM 2055 CB LYS A 136 12.582 6.433 31.547 1.00 0.00 C ATOM 2056 CG LYS A 136 12.172 7.712 30.817 1.00 0.00 C ATOM 2057 CD LYS A 136 11.337 7.422 29.573 1.00 0.00 C ATOM 2058 CE LYS A 136 10.839 8.707 28.921 1.00 0.00 C ATOM 2059 NZ LYS A 136 10.005 8.437 27.722 1.00 0.00 N ATOM 0 H LYS A 136 11.750 8.090 33.194 1.00 0.00 H new ATOM 0 HA LYS A 136 13.387 5.734 33.410 1.00 0.00 H new ATOM 0 HB2 LYS A 136 13.246 5.855 30.904 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.695 5.823 31.720 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.603 8.349 31.494 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.065 8.268 30.532 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.934 6.857 28.857 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.486 6.796 29.843 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.258 9.279 29.645 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.692 9.324 28.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.688 9.338 27.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.566 7.914 27.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.177 7.871 27.996 1.00 0.00 H new ATOM 2073 N GLU A 137 15.719 6.444 32.799 1.00 0.00 N ATOM 2074 CA GLU A 137 17.097 6.944 32.741 1.00 0.00 C ATOM 2075 C GLU A 137 17.877 6.376 31.543 1.00 0.00 C ATOM 2076 O GLU A 137 18.348 5.237 31.573 1.00 0.00 O ATOM 2077 CB GLU A 137 17.830 6.624 34.056 1.00 0.00 C ATOM 2078 CG GLU A 137 19.153 7.373 34.230 1.00 0.00 C ATOM 2079 CD GLU A 137 18.971 8.883 34.259 1.00 0.00 C ATOM 2080 OE1 GLU A 137 18.966 9.504 33.177 1.00 0.00 O ATOM 2081 OE2 GLU A 137 18.815 9.453 35.360 1.00 0.00 O ATOM 0 H GLU A 137 15.635 5.437 32.939 1.00 0.00 H new ATOM 0 HA GLU A 137 17.045 8.024 32.606 1.00 0.00 H new ATOM 0 HB2 GLU A 137 17.175 6.866 34.893 1.00 0.00 H new ATOM 0 HB3 GLU A 137 18.023 5.552 34.101 1.00 0.00 H new ATOM 0 HG2 GLU A 137 19.630 7.050 35.156 1.00 0.00 H new ATOM 0 HG3 GLU A 137 19.826 7.108 33.415 1.00 0.00 H new ATOM 2088 N ARG A 138 18.005 7.179 30.487 1.00 0.00 N ATOM 2089 CA ARG A 138 18.809 6.811 29.314 1.00 0.00 C ATOM 2090 C ARG A 138 19.977 7.808 29.126 1.00 0.00 C ATOM 2091 O ARG A 138 20.569 7.912 28.052 1.00 0.00 O ATOM 2092 CB ARG A 138 17.907 6.757 28.063 1.00 0.00 C ATOM 2093 CG ARG A 138 18.601 6.271 26.789 1.00 0.00 C ATOM 2094 CD ARG A 138 19.273 4.915 26.984 1.00 0.00 C ATOM 2095 NE ARG A 138 18.330 3.883 27.417 1.00 0.00 N ATOM 2096 CZ ARG A 138 18.502 3.123 28.464 1.00 0.00 C ATOM 2097 NH1 ARG A 138 19.558 3.245 29.206 1.00 0.00 N ATOM 2098 NH2 ARG A 138 17.607 2.242 28.772 1.00 0.00 N ATOM 0 H ARG A 138 17.561 8.094 30.417 1.00 0.00 H new ATOM 0 HA ARG A 138 19.242 5.823 29.468 1.00 0.00 H new ATOM 0 HB2 ARG A 138 17.061 6.102 28.271 1.00 0.00 H new ATOM 0 HB3 ARG A 138 17.502 7.753 27.882 1.00 0.00 H new ATOM 0 HG2 ARG A 138 17.871 6.201 25.983 1.00 0.00 H new ATOM 0 HG3 ARG A 138 19.347 7.004 26.481 1.00 0.00 H new ATOM 0 HD2 ARG A 138 19.741 4.607 26.049 1.00 0.00 H new ATOM 0 HD3 ARG A 138 20.069 5.010 27.723 1.00 0.00 H new ATOM 0 HE ARG A 138 17.483 3.749 26.865 1.00 0.00 H new ATOM 0 HH11 ARG A 138 20.266 3.941 28.974 1.00 0.00 H new ATOM 0 HH12 ARG A 138 19.680 2.645 30.022 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.770 2.143 28.197 1.00 0.00 H new ATOM 0 HH22 ARG A 138 17.738 1.646 29.590 1.00 0.00 H new ATOM 2112 N PHE A 139 20.329 8.515 30.201 1.00 0.00 N ATOM 2113 CA PHE A 139 21.428 9.494 30.173 1.00 0.00 C ATOM 2114 C PHE A 139 22.798 8.807 30.372 1.00 0.00 C ATOM 2115 O PHE A 139 23.729 9.380 30.940 1.00 0.00 O ATOM 2116 CB PHE A 139 21.179 10.559 31.259 1.00 0.00 C ATOM 2117 CG PHE A 139 22.137 11.727 31.236 1.00 0.00 C ATOM 2118 CD1 PHE A 139 22.152 12.609 30.166 1.00 0.00 C ATOM 2119 CD2 PHE A 139 23.015 11.949 32.291 1.00 0.00 C ATOM 2120 CE1 PHE A 139 23.021 13.683 30.146 1.00 0.00 C ATOM 2121 CE2 PHE A 139 23.887 13.021 32.274 1.00 0.00 C ATOM 2122 CZ PHE A 139 23.888 13.889 31.201 1.00 0.00 C ATOM 0 H PHE A 139 19.869 8.430 31.108 1.00 0.00 H new ATOM 0 HA PHE A 139 21.453 9.974 29.195 1.00 0.00 H new ATOM 0 HB2 PHE A 139 20.163 10.939 31.149 1.00 0.00 H new ATOM 0 HB3 PHE A 139 21.236 10.080 32.237 1.00 0.00 H new ATOM 0 HD1 PHE A 139 21.476 12.454 29.338 1.00 0.00 H new ATOM 0 HD2 PHE A 139 23.016 11.275 33.135 1.00 0.00 H new ATOM 0 HE1 PHE A 139 23.022 14.361 29.306 1.00 0.00 H new ATOM 0 HE2 PHE A 139 24.566 13.179 33.099 1.00 0.00 H new ATOM 0 HZ PHE A 139 24.567 14.729 31.186 1.00 0.00 H new ATOM 2132 N ASP A 140 22.921 7.576 29.883 1.00 0.00 N ATOM 2133 CA ASP A 140 24.182 6.834 29.967 1.00 0.00 C ATOM 2134 C ASP A 140 25.114 7.189 28.795 1.00 0.00 C ATOM 2135 O ASP A 140 24.886 6.797 27.649 1.00 0.00 O ATOM 2136 CB ASP A 140 23.910 5.320 30.031 1.00 0.00 C ATOM 2137 CG ASP A 140 22.887 4.854 29.008 1.00 0.00 C ATOM 2138 OD1 ASP A 140 21.674 5.024 29.260 1.00 0.00 O ATOM 2139 OD2 ASP A 140 23.287 4.308 27.959 1.00 0.00 O ATOM 0 H ASP A 140 22.165 7.069 29.424 1.00 0.00 H new ATOM 0 HA ASP A 140 24.692 7.125 30.885 1.00 0.00 H new ATOM 0 HB2 ASP A 140 24.845 4.782 29.872 1.00 0.00 H new ATOM 0 HB3 ASP A 140 23.559 5.062 31.030 1.00 0.00 H new ATOM 2144 N GLU A 141 26.165 7.953 29.092 1.00 0.00 N ATOM 2145 CA GLU A 141 27.110 8.427 28.068 1.00 0.00 C ATOM 2146 C GLU A 141 28.324 7.488 27.947 1.00 0.00 C ATOM 2147 O GLU A 141 29.469 7.939 27.871 1.00 0.00 O ATOM 2148 CB GLU A 141 27.580 9.847 28.428 1.00 0.00 C ATOM 2149 CG GLU A 141 26.443 10.834 28.686 1.00 0.00 C ATOM 2150 CD GLU A 141 26.940 12.222 29.063 1.00 0.00 C ATOM 2151 OE1 GLU A 141 27.469 12.387 30.182 1.00 0.00 O ATOM 2152 OE2 GLU A 141 26.811 13.152 28.241 1.00 0.00 O ATOM 0 H GLU A 141 26.389 8.261 30.038 1.00 0.00 H new ATOM 0 HA GLU A 141 26.599 8.437 27.105 1.00 0.00 H new ATOM 0 HB2 GLU A 141 28.210 9.795 29.316 1.00 0.00 H new ATOM 0 HB3 GLU A 141 28.201 10.229 27.618 1.00 0.00 H new ATOM 0 HG2 GLU A 141 25.821 10.906 27.794 1.00 0.00 H new ATOM 0 HG3 GLU A 141 25.810 10.450 29.486 1.00 0.00 H new ATOM 2159 N SER A 142 28.065 6.184 27.909 1.00 0.00 N ATOM 2160 CA SER A 142 29.138 5.175 27.879 1.00 0.00 C ATOM 2161 C SER A 142 29.549 4.817 26.443 1.00 0.00 C ATOM 2162 O SER A 142 28.728 4.850 25.523 1.00 0.00 O ATOM 2163 CB SER A 142 28.694 3.908 28.623 1.00 0.00 C ATOM 2164 OG SER A 142 29.712 2.917 28.622 1.00 0.00 O ATOM 0 H SER A 142 27.123 5.793 27.898 1.00 0.00 H new ATOM 0 HA SER A 142 30.006 5.607 28.376 1.00 0.00 H new ATOM 0 HB2 SER A 142 28.433 4.161 29.651 1.00 0.00 H new ATOM 0 HB3 SER A 142 27.795 3.507 28.155 1.00 0.00 H new ATOM 0 HG SER A 142 29.398 2.124 29.105 1.00 0.00 H new ATOM 2170 N GLY A 143 30.825 4.474 26.258 1.00 0.00 N ATOM 2171 CA GLY A 143 31.332 4.103 24.937 1.00 0.00 C ATOM 2172 C GLY A 143 31.215 2.608 24.641 1.00 0.00 C ATOM 2173 O GLY A 143 30.201 1.980 24.952 1.00 0.00 O ATOM 0 H GLY A 143 31.522 4.446 27.002 1.00 0.00 H new ATOM 0 HA2 GLY A 143 30.786 4.661 24.176 1.00 0.00 H new ATOM 0 HA3 GLY A 143 32.378 4.400 24.860 1.00 0.00 H new ATOM 2177 N LYS A 144 32.248 2.031 24.029 1.00 0.00 N ATOM 2178 CA LYS A 144 32.247 0.597 23.709 1.00 0.00 C ATOM 2179 C LYS A 144 32.811 -0.233 24.874 1.00 0.00 C ATOM 2180 O LYS A 144 33.972 -0.646 24.857 1.00 0.00 O ATOM 2181 CB LYS A 144 33.050 0.325 22.427 1.00 0.00 C ATOM 2182 CG LYS A 144 32.488 1.019 21.187 1.00 0.00 C ATOM 2183 CD LYS A 144 33.259 0.634 19.924 1.00 0.00 C ATOM 2184 CE LYS A 144 32.705 1.329 18.683 1.00 0.00 C ATOM 2185 NZ LYS A 144 32.910 2.801 18.728 1.00 0.00 N ATOM 0 H LYS A 144 33.093 2.527 23.745 1.00 0.00 H new ATOM 0 HA LYS A 144 31.212 0.296 23.545 1.00 0.00 H new ATOM 0 HB2 LYS A 144 34.079 0.650 22.579 1.00 0.00 H new ATOM 0 HB3 LYS A 144 33.078 -0.750 22.249 1.00 0.00 H new ATOM 0 HG2 LYS A 144 31.437 0.754 21.067 1.00 0.00 H new ATOM 0 HG3 LYS A 144 32.531 2.099 21.324 1.00 0.00 H new ATOM 0 HD2 LYS A 144 34.310 0.895 20.047 1.00 0.00 H new ATOM 0 HD3 LYS A 144 33.213 -0.446 19.786 1.00 0.00 H new ATOM 0 HE2 LYS A 144 33.189 0.923 17.794 1.00 0.00 H new ATOM 0 HE3 LYS A 144 31.640 1.114 18.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 32.644 3.217 17.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 32.319 3.211 19.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 33.911 3.006 18.924 1.00 0.00 H new ATOM 2199 N GLY A 145 31.983 -0.452 25.895 1.00 0.00 N ATOM 2200 CA GLY A 145 32.408 -1.223 27.061 1.00 0.00 C ATOM 2201 C GLY A 145 31.964 -2.685 27.014 1.00 0.00 C ATOM 2202 O GLY A 145 31.653 -3.220 25.948 1.00 0.00 O ATOM 0 H GLY A 145 31.023 -0.110 25.938 1.00 0.00 H new ATOM 0 HA2 GLY A 145 33.495 -1.183 27.138 1.00 0.00 H new ATOM 0 HA3 GLY A 145 32.007 -0.758 27.961 1.00 0.00 H new ATOM 2206 N LYS A 146 31.928 -3.335 28.174 1.00 0.00 N ATOM 2207 CA LYS A 146 31.528 -4.747 28.268 1.00 0.00 C ATOM 2208 C LYS A 146 29.997 -4.914 28.202 1.00 0.00 C ATOM 2209 O LYS A 146 29.491 -6.009 27.954 1.00 0.00 O ATOM 2210 CB LYS A 146 32.055 -5.352 29.577 1.00 0.00 C ATOM 2211 CG LYS A 146 31.452 -4.714 30.827 1.00 0.00 C ATOM 2212 CD LYS A 146 32.023 -5.304 32.113 1.00 0.00 C ATOM 2213 CE LYS A 146 31.391 -4.670 33.347 1.00 0.00 C ATOM 2214 NZ LYS A 146 31.941 -5.224 34.610 1.00 0.00 N ATOM 0 H LYS A 146 32.171 -2.909 29.069 1.00 0.00 H new ATOM 0 HA LYS A 146 31.960 -5.270 27.415 1.00 0.00 H new ATOM 0 HB2 LYS A 146 31.843 -6.421 29.586 1.00 0.00 H new ATOM 0 HB3 LYS A 146 33.139 -5.242 29.609 1.00 0.00 H new ATOM 0 HG2 LYS A 146 31.638 -3.640 30.809 1.00 0.00 H new ATOM 0 HG3 LYS A 146 30.371 -4.851 30.816 1.00 0.00 H new ATOM 0 HD2 LYS A 146 31.852 -6.380 32.128 1.00 0.00 H new ATOM 0 HD3 LYS A 146 33.102 -5.152 32.137 1.00 0.00 H new ATOM 0 HE2 LYS A 146 31.555 -3.593 33.324 1.00 0.00 H new ATOM 0 HE3 LYS A 146 30.313 -4.829 33.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 31.481 -4.763 35.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 31.762 -6.248 34.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 32.966 -5.050 34.648 1.00 0.00 H new ATOM 2228 N GLY A 147 29.267 -3.820 28.416 1.00 0.00 N ATOM 2229 CA GLY A 147 27.805 -3.877 28.476 1.00 0.00 C ATOM 2230 C GLY A 147 27.119 -3.923 27.109 1.00 0.00 C ATOM 2231 O GLY A 147 25.928 -3.629 26.996 1.00 0.00 O ATOM 0 H GLY A 147 29.660 -2.888 28.550 1.00 0.00 H new ATOM 0 HA2 GLY A 147 27.511 -4.758 29.047 1.00 0.00 H new ATOM 0 HA3 GLY A 147 27.441 -3.007 29.023 1.00 0.00 H new ATOM 2235 N ILE A 148 27.855 -4.321 26.071 1.00 0.00 N ATOM 2236 CA ILE A 148 27.320 -4.404 24.711 1.00 0.00 C ATOM 2237 C ILE A 148 26.438 -5.656 24.498 1.00 0.00 C ATOM 2238 O ILE A 148 26.351 -6.186 23.388 1.00 0.00 O ATOM 2239 CB ILE A 148 28.483 -4.418 23.690 1.00 0.00 C ATOM 2240 CG1 ILE A 148 29.440 -5.595 23.965 1.00 0.00 C ATOM 2241 CG2 ILE A 148 29.232 -3.084 23.708 1.00 0.00 C ATOM 2242 CD1 ILE A 148 30.555 -5.730 22.948 1.00 0.00 C ATOM 0 H ILE A 148 28.835 -4.594 26.148 1.00 0.00 H new ATOM 0 HA ILE A 148 26.691 -3.527 24.559 1.00 0.00 H new ATOM 0 HB ILE A 148 28.062 -4.556 22.694 1.00 0.00 H new ATOM 0 HG12 ILE A 148 29.878 -5.471 24.955 1.00 0.00 H new ATOM 0 HG13 ILE A 148 28.865 -6.521 23.985 1.00 0.00 H new ATOM 0 HG21 ILE A 148 30.046 -3.114 22.983 1.00 0.00 H new ATOM 0 HG22 ILE A 148 28.545 -2.278 23.450 1.00 0.00 H new ATOM 0 HG23 ILE A 148 29.639 -2.909 24.704 1.00 0.00 H new ATOM 0 HD11 ILE A 148 31.185 -6.580 23.210 1.00 0.00 H new ATOM 0 HD12 ILE A 148 30.127 -5.887 21.958 1.00 0.00 H new ATOM 0 HD13 ILE A 148 31.156 -4.820 22.944 1.00 0.00 H new ATOM 2254 N ALA A 149 25.742 -6.087 25.549 1.00 0.00 N ATOM 2255 CA ALA A 149 24.921 -7.306 25.501 1.00 0.00 C ATOM 2256 C ALA A 149 23.536 -7.054 24.875 1.00 0.00 C ATOM 2257 O ALA A 149 22.621 -7.868 25.024 1.00 0.00 O ATOM 2258 CB ALA A 149 24.772 -7.875 26.909 1.00 0.00 C ATOM 0 H ALA A 149 25.728 -5.610 26.451 1.00 0.00 H new ATOM 0 HA ALA A 149 25.431 -8.027 24.862 1.00 0.00 H new ATOM 0 HB1 ALA A 149 24.163 -8.779 26.874 1.00 0.00 H new ATOM 0 HB2 ALA A 149 25.756 -8.116 27.310 1.00 0.00 H new ATOM 0 HB3 ALA A 149 24.289 -7.137 27.550 1.00 0.00 H new ATOM 2264 N GLY A 150 23.391 -5.936 24.169 1.00 0.00 N ATOM 2265 CA GLY A 150 22.125 -5.604 23.526 1.00 0.00 C ATOM 2266 C GLY A 150 22.293 -4.620 22.373 1.00 0.00 C ATOM 2267 O GLY A 150 23.168 -3.755 22.410 1.00 0.00 O ATOM 0 H GLY A 150 24.131 -5.248 24.029 1.00 0.00 H new ATOM 0 HA2 GLY A 150 21.660 -6.517 23.155 1.00 0.00 H new ATOM 0 HA3 GLY A 150 21.447 -5.179 24.266 1.00 0.00 H new ATOM 2271 N ARG A 151 21.461 -4.755 21.342 1.00 0.00 N ATOM 2272 CA ARG A 151 21.519 -3.871 20.170 1.00 0.00 C ATOM 2273 C ARG A 151 20.116 -3.391 19.757 1.00 0.00 C ATOM 2274 O ARG A 151 19.105 -3.956 20.178 1.00 0.00 O ATOM 2275 CB ARG A 151 22.202 -4.588 18.991 1.00 0.00 C ATOM 2276 CG ARG A 151 23.699 -4.820 19.197 1.00 0.00 C ATOM 2277 CD ARG A 151 24.334 -5.559 18.021 1.00 0.00 C ATOM 2278 NE ARG A 151 23.871 -6.945 17.918 1.00 0.00 N ATOM 2279 CZ ARG A 151 24.453 -7.863 17.192 1.00 0.00 C ATOM 2280 NH1 ARG A 151 25.489 -7.578 16.471 1.00 0.00 N ATOM 2281 NH2 ARG A 151 23.991 -9.072 17.190 1.00 0.00 N ATOM 0 H ARG A 151 20.735 -5.469 21.291 1.00 0.00 H new ATOM 0 HA ARG A 151 22.107 -2.995 20.444 1.00 0.00 H new ATOM 0 HB2 ARG A 151 21.713 -5.549 18.829 1.00 0.00 H new ATOM 0 HB3 ARG A 151 22.056 -3.999 18.085 1.00 0.00 H new ATOM 0 HG2 ARG A 151 24.198 -3.861 19.334 1.00 0.00 H new ATOM 0 HG3 ARG A 151 23.854 -5.393 20.111 1.00 0.00 H new ATOM 0 HD2 ARG A 151 24.102 -5.031 17.096 1.00 0.00 H new ATOM 0 HD3 ARG A 151 25.418 -5.548 18.131 1.00 0.00 H new ATOM 0 HE ARG A 151 23.041 -7.211 18.447 1.00 0.00 H new ATOM 0 HH11 ARG A 151 25.860 -6.628 16.465 1.00 0.00 H new ATOM 0 HH12 ARG A 151 25.934 -8.303 15.909 1.00 0.00 H new ATOM 0 HH21 ARG A 151 23.174 -9.307 17.754 1.00 0.00 H new ATOM 0 HH22 ARG A 151 24.444 -9.790 16.624 1.00 0.00 H new ATOM 2295 N GLN A 152 20.071 -2.343 18.939 1.00 0.00 N ATOM 2296 CA GLN A 152 18.805 -1.780 18.446 1.00 0.00 C ATOM 2297 C GLN A 152 18.311 -2.501 17.179 1.00 0.00 C ATOM 2298 O GLN A 152 18.808 -3.568 16.815 1.00 0.00 O ATOM 2299 CB GLN A 152 18.988 -0.279 18.156 1.00 0.00 C ATOM 2300 CG GLN A 152 18.958 0.609 19.401 1.00 0.00 C ATOM 2301 CD GLN A 152 17.553 0.804 19.959 1.00 0.00 C ATOM 2302 OE1 GLN A 152 17.360 0.925 21.163 1.00 0.00 O ATOM 2303 NE2 GLN A 152 16.567 0.882 19.085 1.00 0.00 N ATOM 0 H GLN A 152 20.901 -1.859 18.598 1.00 0.00 H new ATOM 0 HA GLN A 152 18.051 -1.922 19.220 1.00 0.00 H new ATOM 0 HB2 GLN A 152 19.938 -0.133 17.642 1.00 0.00 H new ATOM 0 HB3 GLN A 152 18.203 0.046 17.473 1.00 0.00 H new ATOM 0 HG2 GLN A 152 19.591 0.168 20.171 1.00 0.00 H new ATOM 0 HG3 GLN A 152 19.385 1.582 19.157 1.00 0.00 H new ATOM 0 HE21 GLN A 152 16.759 0.777 18.089 1.00 0.00 H new ATOM 0 HE22 GLN A 152 15.613 1.047 19.406 1.00 0.00 H new ATOM 2312 N ASP A 153 17.320 -1.901 16.521 1.00 0.00 N ATOM 2313 CA ASP A 153 16.779 -2.407 15.254 1.00 0.00 C ATOM 2314 C ASP A 153 17.878 -2.624 14.191 1.00 0.00 C ATOM 2315 O ASP A 153 17.744 -3.490 13.322 1.00 0.00 O ATOM 2316 CB ASP A 153 15.719 -1.425 14.741 1.00 0.00 C ATOM 2317 CG ASP A 153 16.175 0.022 14.863 1.00 0.00 C ATOM 2318 OD1 ASP A 153 16.828 0.532 13.933 1.00 0.00 O ATOM 2319 OD2 ASP A 153 15.904 0.646 15.916 1.00 0.00 O ATOM 0 H ASP A 153 16.867 -1.048 16.850 1.00 0.00 H new ATOM 0 HA ASP A 153 16.330 -3.383 15.438 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.494 -1.647 13.698 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.795 -1.563 15.303 1.00 0.00 H new ATOM 2324 N ILE A 154 18.952 -1.838 14.276 1.00 0.00 N ATOM 2325 CA ILE A 154 20.083 -1.937 13.344 1.00 0.00 C ATOM 2326 C ILE A 154 20.665 -3.368 13.269 1.00 0.00 C ATOM 2327 O ILE A 154 21.058 -3.952 14.283 1.00 0.00 O ATOM 2328 CB ILE A 154 21.207 -0.940 13.739 1.00 0.00 C ATOM 2329 CG1 ILE A 154 22.402 -1.055 12.776 1.00 0.00 C ATOM 2330 CG2 ILE A 154 21.647 -1.163 15.189 1.00 0.00 C ATOM 2331 CD1 ILE A 154 23.549 -0.118 13.096 1.00 0.00 C ATOM 0 H ILE A 154 19.065 -1.117 14.988 1.00 0.00 H new ATOM 0 HA ILE A 154 19.696 -1.683 12.357 1.00 0.00 H new ATOM 0 HB ILE A 154 20.808 0.071 13.661 1.00 0.00 H new ATOM 0 HG12 ILE A 154 22.770 -2.081 12.792 1.00 0.00 H new ATOM 0 HG13 ILE A 154 22.057 -0.856 11.761 1.00 0.00 H new ATOM 0 HG21 ILE A 154 22.435 -0.454 15.443 1.00 0.00 H new ATOM 0 HG22 ILE A 154 20.796 -1.015 15.854 1.00 0.00 H new ATOM 0 HG23 ILE A 154 22.024 -2.180 15.303 1.00 0.00 H new ATOM 0 HD11 ILE A 154 24.350 -0.262 12.371 1.00 0.00 H new ATOM 0 HD12 ILE A 154 23.200 0.914 13.050 1.00 0.00 H new ATOM 0 HD13 ILE A 154 23.924 -0.330 14.097 1.00 0.00 H new ATOM 2343 N LEU A 155 20.697 -3.929 12.063 1.00 0.00 N ATOM 2344 CA LEU A 155 21.292 -5.252 11.827 1.00 0.00 C ATOM 2345 C LEU A 155 22.586 -5.108 11.008 1.00 0.00 C ATOM 2346 O LEU A 155 23.612 -5.727 11.314 1.00 0.00 O ATOM 2347 CB LEU A 155 20.271 -6.158 11.102 1.00 0.00 C ATOM 2348 CG LEU A 155 20.577 -7.675 11.075 1.00 0.00 C ATOM 2349 CD1 LEU A 155 21.732 -8.010 10.129 1.00 0.00 C ATOM 2350 CD2 LEU A 155 20.864 -8.193 12.485 1.00 0.00 C ATOM 0 H LEU A 155 20.316 -3.488 11.225 1.00 0.00 H new ATOM 0 HA LEU A 155 21.546 -5.714 12.781 1.00 0.00 H new ATOM 0 HB2 LEU A 155 19.298 -6.016 11.572 1.00 0.00 H new ATOM 0 HB3 LEU A 155 20.181 -5.812 10.072 1.00 0.00 H new ATOM 0 HG LEU A 155 19.689 -8.179 10.692 1.00 0.00 H new ATOM 0 HD11 LEU A 155 21.912 -9.085 10.141 1.00 0.00 H new ATOM 0 HD12 LEU A 155 21.476 -7.697 9.117 1.00 0.00 H new ATOM 0 HD13 LEU A 155 22.632 -7.487 10.454 1.00 0.00 H new ATOM 0 HD21 LEU A 155 21.077 -9.261 12.444 1.00 0.00 H new ATOM 0 HD22 LEU A 155 21.725 -7.667 12.898 1.00 0.00 H new ATOM 0 HD23 LEU A 155 19.995 -8.020 13.120 1.00 0.00 H new ATOM 2362 N ASP A 156 22.516 -4.286 9.968 1.00 0.00 N ATOM 2363 CA ASP A 156 23.668 -3.995 9.109 1.00 0.00 C ATOM 2364 C ASP A 156 24.642 -3.031 9.808 1.00 0.00 C ATOM 2365 O ASP A 156 24.247 -2.294 10.707 1.00 0.00 O ATOM 2366 CB ASP A 156 23.185 -3.397 7.784 1.00 0.00 C ATOM 2367 CG ASP A 156 22.281 -4.348 7.018 1.00 0.00 C ATOM 2368 OD1 ASP A 156 21.058 -4.370 7.285 1.00 0.00 O ATOM 2369 OD2 ASP A 156 22.788 -5.088 6.152 1.00 0.00 O ATOM 0 H ASP A 156 21.662 -3.801 9.693 1.00 0.00 H new ATOM 0 HA ASP A 156 24.200 -4.925 8.910 1.00 0.00 H new ATOM 0 HB2 ASP A 156 22.649 -2.469 7.981 1.00 0.00 H new ATOM 0 HB3 ASP A 156 24.047 -3.142 7.167 1.00 0.00 H new ATOM 2374 N ASP A 157 25.909 -3.040 9.373 1.00 0.00 N ATOM 2375 CA ASP A 157 26.977 -2.247 10.014 1.00 0.00 C ATOM 2376 C ASP A 157 27.348 -2.839 11.393 1.00 0.00 C ATOM 2377 O ASP A 157 26.622 -3.673 11.936 1.00 0.00 O ATOM 2378 CB ASP A 157 26.559 -0.767 10.141 1.00 0.00 C ATOM 2379 CG ASP A 157 27.672 0.130 10.660 1.00 0.00 C ATOM 2380 OD1 ASP A 157 27.836 0.231 11.893 1.00 0.00 O ATOM 2381 OD2 ASP A 157 28.383 0.742 9.834 1.00 0.00 O ATOM 0 H ASP A 157 26.225 -3.590 8.575 1.00 0.00 H new ATOM 0 HA ASP A 157 27.862 -2.293 9.380 1.00 0.00 H new ATOM 0 HB2 ASP A 157 26.234 -0.404 9.166 1.00 0.00 H new ATOM 0 HB3 ASP A 157 25.702 -0.695 10.810 1.00 0.00 H new ATOM 2386 N SER A 158 28.498 -2.423 11.937 1.00 0.00 N ATOM 2387 CA SER A 158 28.982 -2.883 13.259 1.00 0.00 C ATOM 2388 C SER A 158 29.497 -4.338 13.235 1.00 0.00 C ATOM 2389 O SER A 158 30.541 -4.639 13.821 1.00 0.00 O ATOM 2390 CB SER A 158 27.893 -2.720 14.337 1.00 0.00 C ATOM 2391 OG SER A 158 27.496 -1.360 14.469 1.00 0.00 O ATOM 0 H SER A 158 29.123 -1.759 11.480 1.00 0.00 H new ATOM 0 HA SER A 158 29.830 -2.246 13.512 1.00 0.00 H new ATOM 0 HB2 SER A 158 27.028 -3.330 14.078 1.00 0.00 H new ATOM 0 HB3 SER A 158 28.267 -3.086 15.293 1.00 0.00 H new ATOM 0 HG SER A 158 27.597 -0.905 13.607 1.00 0.00 H new ATOM 2397 N GLY A 159 28.765 -5.237 12.574 1.00 0.00 N ATOM 2398 CA GLY A 159 29.181 -6.635 12.471 1.00 0.00 C ATOM 2399 C GLY A 159 30.548 -6.820 11.806 1.00 0.00 C ATOM 2400 O GLY A 159 30.686 -6.633 10.595 1.00 0.00 O ATOM 0 H GLY A 159 27.885 -5.022 12.104 1.00 0.00 H new ATOM 0 HA2 GLY A 159 29.210 -7.071 13.469 1.00 0.00 H new ATOM 0 HA3 GLY A 159 28.432 -7.187 11.903 1.00 0.00 H new ATOM 2404 N TYR A 160 31.546 -7.200 12.610 1.00 0.00 N ATOM 2405 CA TYR A 160 32.933 -7.370 12.147 1.00 0.00 C ATOM 2406 C TYR A 160 33.516 -6.058 11.589 1.00 0.00 C ATOM 2407 O TYR A 160 33.213 -5.652 10.466 1.00 0.00 O ATOM 2408 CB TYR A 160 33.044 -8.490 11.100 1.00 0.00 C ATOM 2409 CG TYR A 160 34.475 -8.759 10.667 1.00 0.00 C ATOM 2410 CD1 TYR A 160 35.441 -9.108 11.602 1.00 0.00 C ATOM 2411 CD2 TYR A 160 34.868 -8.640 9.335 1.00 0.00 C ATOM 2412 CE1 TYR A 160 36.748 -9.340 11.229 1.00 0.00 C ATOM 2413 CE2 TYR A 160 36.179 -8.871 8.957 1.00 0.00 C ATOM 2414 CZ TYR A 160 37.115 -9.217 9.909 1.00 0.00 C ATOM 2415 OH TYR A 160 38.424 -9.436 9.540 1.00 0.00 O ATOM 0 H TYR A 160 31.418 -7.399 13.602 1.00 0.00 H new ATOM 0 HA TYR A 160 33.521 -7.656 13.019 1.00 0.00 H new ATOM 0 HB2 TYR A 160 32.616 -9.405 11.509 1.00 0.00 H new ATOM 0 HB3 TYR A 160 32.450 -8.223 10.226 1.00 0.00 H new ATOM 0 HD1 TYR A 160 35.163 -9.199 12.642 1.00 0.00 H new ATOM 0 HD2 TYR A 160 34.139 -8.364 8.587 1.00 0.00 H new ATOM 0 HE1 TYR A 160 37.482 -9.618 11.971 1.00 0.00 H new ATOM 0 HE2 TYR A 160 36.468 -8.781 7.920 1.00 0.00 H new ATOM 0 HH TYR A 160 38.517 -9.310 8.573 1.00 0.00 H new ATOM 2425 N VAL A 161 34.365 -5.408 12.378 1.00 0.00 N ATOM 2426 CA VAL A 161 34.949 -4.115 12.002 1.00 0.00 C ATOM 2427 C VAL A 161 36.126 -4.252 11.010 1.00 0.00 C ATOM 2428 O VAL A 161 37.120 -4.934 11.280 1.00 0.00 O ATOM 2429 CB VAL A 161 35.415 -3.329 13.258 1.00 0.00 C ATOM 2430 CG1 VAL A 161 36.400 -4.150 14.089 1.00 0.00 C ATOM 2431 CG2 VAL A 161 36.018 -1.979 12.868 1.00 0.00 C ATOM 0 H VAL A 161 34.669 -5.754 13.288 1.00 0.00 H new ATOM 0 HA VAL A 161 34.157 -3.562 11.497 1.00 0.00 H new ATOM 0 HB VAL A 161 34.537 -3.138 13.875 1.00 0.00 H new ATOM 0 HG11 VAL A 161 36.709 -3.574 14.961 1.00 0.00 H new ATOM 0 HG12 VAL A 161 35.920 -5.073 14.415 1.00 0.00 H new ATOM 0 HG13 VAL A 161 37.275 -4.390 13.484 1.00 0.00 H new ATOM 0 HG21 VAL A 161 36.336 -1.449 13.766 1.00 0.00 H new ATOM 0 HG22 VAL A 161 36.878 -2.139 12.217 1.00 0.00 H new ATOM 0 HG23 VAL A 161 35.271 -1.385 12.342 1.00 0.00 H new ATOM 2441 N SER A 162 35.983 -3.612 9.847 1.00 0.00 N ATOM 2442 CA SER A 162 37.080 -3.459 8.877 1.00 0.00 C ATOM 2443 C SER A 162 37.062 -2.046 8.277 1.00 0.00 C ATOM 2444 O SER A 162 36.376 -1.792 7.285 1.00 0.00 O ATOM 2445 CB SER A 162 36.990 -4.509 7.756 1.00 0.00 C ATOM 2446 OG SER A 162 37.163 -5.825 8.265 1.00 0.00 O ATOM 0 H SER A 162 35.107 -3.184 9.548 1.00 0.00 H new ATOM 0 HA SER A 162 38.019 -3.613 9.408 1.00 0.00 H new ATOM 0 HB2 SER A 162 36.022 -4.433 7.261 1.00 0.00 H new ATOM 0 HB3 SER A 162 37.751 -4.305 7.002 1.00 0.00 H new ATOM 0 HG SER A 162 36.349 -6.347 8.105 1.00 0.00 H new ATOM 2452 N ALA A 163 37.821 -1.137 8.897 1.00 0.00 N ATOM 2453 CA ALA A 163 37.798 0.291 8.547 1.00 0.00 C ATOM 2454 C ALA A 163 36.423 0.916 8.846 1.00 0.00 C ATOM 2455 O ALA A 163 35.615 1.138 7.947 1.00 0.00 O ATOM 2456 CB ALA A 163 38.191 0.510 7.087 1.00 0.00 C ATOM 0 H ALA A 163 38.467 -1.366 9.653 1.00 0.00 H new ATOM 0 HA ALA A 163 38.537 0.794 9.171 1.00 0.00 H new ATOM 0 HB1 ALA A 163 38.164 1.576 6.859 1.00 0.00 H new ATOM 0 HB2 ALA A 163 39.198 0.128 6.920 1.00 0.00 H new ATOM 0 HB3 ALA A 163 37.491 -0.017 6.439 1.00 0.00 H new ATOM 2462 N TYR A 164 36.168 1.191 10.124 1.00 0.00 N ATOM 2463 CA TYR A 164 34.875 1.728 10.574 1.00 0.00 C ATOM 2464 C TYR A 164 34.831 3.257 10.393 1.00 0.00 C ATOM 2465 O TYR A 164 34.597 4.015 11.342 1.00 0.00 O ATOM 2466 CB TYR A 164 34.645 1.336 12.047 1.00 0.00 C ATOM 2467 CG TYR A 164 33.204 1.429 12.534 1.00 0.00 C ATOM 2468 CD1 TYR A 164 32.152 1.747 11.672 1.00 0.00 C ATOM 2469 CD2 TYR A 164 32.900 1.188 13.870 1.00 0.00 C ATOM 2470 CE1 TYR A 164 30.850 1.817 12.134 1.00 0.00 C ATOM 2471 CE2 TYR A 164 31.601 1.255 14.334 1.00 0.00 C ATOM 2472 CZ TYR A 164 30.581 1.572 13.465 1.00 0.00 C ATOM 2473 OH TYR A 164 29.283 1.640 13.926 1.00 0.00 O ATOM 0 H TYR A 164 36.843 1.051 10.876 1.00 0.00 H new ATOM 0 HA TYR A 164 34.075 1.303 9.968 1.00 0.00 H new ATOM 0 HB2 TYR A 164 34.993 0.313 12.191 1.00 0.00 H new ATOM 0 HB3 TYR A 164 35.265 1.975 12.676 1.00 0.00 H new ATOM 0 HD1 TYR A 164 32.358 1.941 10.630 1.00 0.00 H new ATOM 0 HD2 TYR A 164 33.696 0.944 14.558 1.00 0.00 H new ATOM 0 HE1 TYR A 164 30.047 2.063 11.455 1.00 0.00 H new ATOM 0 HE2 TYR A 164 31.386 1.060 15.374 1.00 0.00 H new ATOM 0 HH TYR A 164 28.688 1.182 13.296 1.00 0.00 H new ATOM 2483 N LYS A 165 35.053 3.693 9.155 1.00 0.00 N ATOM 2484 CA LYS A 165 35.113 5.120 8.815 1.00 0.00 C ATOM 2485 C LYS A 165 34.220 5.442 7.603 1.00 0.00 C ATOM 2486 O LYS A 165 34.137 4.661 6.652 1.00 0.00 O ATOM 2487 CB LYS A 165 36.570 5.519 8.526 1.00 0.00 C ATOM 2488 CG LYS A 165 36.769 6.997 8.198 1.00 0.00 C ATOM 2489 CD LYS A 165 38.230 7.304 7.878 1.00 0.00 C ATOM 2490 CE LYS A 165 38.447 8.771 7.533 1.00 0.00 C ATOM 2491 NZ LYS A 165 39.863 9.050 7.180 1.00 0.00 N ATOM 0 H LYS A 165 35.196 3.072 8.359 1.00 0.00 H new ATOM 0 HA LYS A 165 34.741 5.694 9.663 1.00 0.00 H new ATOM 0 HB2 LYS A 165 37.181 5.267 9.393 1.00 0.00 H new ATOM 0 HB3 LYS A 165 36.938 4.922 7.692 1.00 0.00 H new ATOM 0 HG2 LYS A 165 36.144 7.270 7.348 1.00 0.00 H new ATOM 0 HG3 LYS A 165 36.444 7.606 9.042 1.00 0.00 H new ATOM 0 HD2 LYS A 165 38.851 7.038 8.733 1.00 0.00 H new ATOM 0 HD3 LYS A 165 38.555 6.684 7.043 1.00 0.00 H new ATOM 0 HE2 LYS A 165 37.803 9.047 6.698 1.00 0.00 H new ATOM 0 HE3 LYS A 165 38.154 9.391 8.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 39.971 10.059 6.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 40.475 8.810 7.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 40.135 8.477 6.356 1.00 0.00 H new ATOM 2505 N ASN A 166 33.560 6.598 7.646 1.00 0.00 N ATOM 2506 CA ASN A 166 32.647 7.024 6.572 1.00 0.00 C ATOM 2507 C ASN A 166 33.378 7.219 5.231 1.00 0.00 C ATOM 2508 O ASN A 166 34.445 7.838 5.173 1.00 0.00 O ATOM 2509 CB ASN A 166 31.940 8.330 6.966 1.00 0.00 C ATOM 2510 CG ASN A 166 31.093 8.181 8.217 1.00 0.00 C ATOM 2511 OD1 ASN A 166 31.375 7.360 9.084 1.00 0.00 O ATOM 2512 ND2 ASN A 166 30.052 8.978 8.327 1.00 0.00 N ATOM 0 H ASN A 166 33.637 7.264 8.415 1.00 0.00 H new ATOM 0 HA ASN A 166 31.913 6.229 6.439 1.00 0.00 H new ATOM 0 HB2 ASN A 166 32.686 9.108 7.127 1.00 0.00 H new ATOM 0 HB3 ASN A 166 31.308 8.660 6.141 1.00 0.00 H new ATOM 0 HD21 ASN A 166 29.453 8.924 9.151 1.00 0.00 H new ATOM 0 HD22 ASN A 166 29.844 9.650 7.589 1.00 0.00 H new ATOM 2519 N ALA A 167 32.793 6.690 4.156 1.00 0.00 N ATOM 2520 CA ALA A 167 33.340 6.845 2.802 1.00 0.00 C ATOM 2521 C ALA A 167 32.230 6.755 1.741 1.00 0.00 C ATOM 2522 O ALA A 167 31.999 7.702 0.987 1.00 0.00 O ATOM 2523 CB ALA A 167 34.414 5.791 2.535 1.00 0.00 C ATOM 0 H ALA A 167 31.932 6.145 4.195 1.00 0.00 H new ATOM 0 HA ALA A 167 33.793 7.834 2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 167 34.808 5.921 1.527 1.00 0.00 H new ATOM 0 HB2 ALA A 167 35.222 5.903 3.258 1.00 0.00 H new ATOM 0 HB3 ALA A 167 33.979 4.796 2.629 1.00 0.00 H new ATOM 2529 N GLY A 168 31.542 5.612 1.695 1.00 0.00 N ATOM 2530 CA GLY A 168 30.464 5.415 0.726 1.00 0.00 C ATOM 2531 C GLY A 168 30.967 5.209 -0.702 1.00 0.00 C ATOM 2532 O GLY A 168 30.862 4.112 -1.259 1.00 0.00 O ATOM 0 H GLY A 168 31.710 4.817 2.311 1.00 0.00 H new ATOM 0 HA2 GLY A 168 29.871 4.550 1.023 1.00 0.00 H new ATOM 0 HA3 GLY A 168 29.801 6.280 0.749 1.00 0.00 H new ATOM 2536 N THR A 169 31.510 6.269 -1.296 1.00 0.00 N ATOM 2537 CA THR A 169 32.045 6.210 -2.665 1.00 0.00 C ATOM 2538 C THR A 169 33.571 6.057 -2.664 1.00 0.00 C ATOM 2539 O THR A 169 34.241 6.380 -1.680 1.00 0.00 O ATOM 2540 CB THR A 169 31.667 7.469 -3.487 1.00 0.00 C ATOM 2541 OG1 THR A 169 32.150 7.341 -4.836 1.00 0.00 O ATOM 2542 CG2 THR A 169 32.233 8.737 -2.850 1.00 0.00 C ATOM 0 H THR A 169 31.594 7.184 -0.854 1.00 0.00 H new ATOM 0 HA THR A 169 31.594 5.334 -3.132 1.00 0.00 H new ATOM 0 HB THR A 169 30.580 7.550 -3.498 1.00 0.00 H new ATOM 0 HG1 THR A 169 31.905 8.140 -5.348 1.00 0.00 H new ATOM 0 HG21 THR A 169 31.951 9.602 -3.450 1.00 0.00 H new ATOM 0 HG22 THR A 169 31.833 8.848 -1.842 1.00 0.00 H new ATOM 0 HG23 THR A 169 33.320 8.667 -2.803 1.00 0.00 H new ATOM 2550 N TYR A 170 34.119 5.577 -3.778 1.00 0.00 N ATOM 2551 CA TYR A 170 35.563 5.325 -3.892 1.00 0.00 C ATOM 2552 C TYR A 170 36.204 6.177 -5.001 1.00 0.00 C ATOM 2553 O TYR A 170 35.506 6.792 -5.810 1.00 0.00 O ATOM 2554 CB TYR A 170 35.814 3.834 -4.155 1.00 0.00 C ATOM 2555 CG TYR A 170 35.279 2.933 -3.052 1.00 0.00 C ATOM 2556 CD1 TYR A 170 36.035 2.671 -1.914 1.00 0.00 C ATOM 2557 CD2 TYR A 170 34.014 2.356 -3.142 1.00 0.00 C ATOM 2558 CE1 TYR A 170 35.548 1.866 -0.901 1.00 0.00 C ATOM 2559 CE2 TYR A 170 33.523 1.548 -2.134 1.00 0.00 C ATOM 2560 CZ TYR A 170 34.293 1.306 -1.015 1.00 0.00 C ATOM 2561 OH TYR A 170 33.803 0.503 -0.004 1.00 0.00 O ATOM 0 H TYR A 170 33.588 5.353 -4.619 1.00 0.00 H new ATOM 0 HA TYR A 170 36.028 5.610 -2.949 1.00 0.00 H new ATOM 0 HB2 TYR A 170 35.349 3.555 -5.101 1.00 0.00 H new ATOM 0 HB3 TYR A 170 36.885 3.666 -4.265 1.00 0.00 H new ATOM 0 HD1 TYR A 170 37.020 3.104 -1.820 1.00 0.00 H new ATOM 0 HD2 TYR A 170 33.406 2.543 -4.015 1.00 0.00 H new ATOM 0 HE1 TYR A 170 36.148 1.676 -0.023 1.00 0.00 H new ATOM 0 HE2 TYR A 170 32.541 1.108 -2.222 1.00 0.00 H new ATOM 0 HH TYR A 170 32.905 0.190 -0.241 1.00 0.00 H new ATOM 2571 N ASP A 171 37.536 6.202 -5.034 1.00 0.00 N ATOM 2572 CA ASP A 171 38.278 7.009 -6.011 1.00 0.00 C ATOM 2573 C ASP A 171 38.146 6.436 -7.430 1.00 0.00 C ATOM 2574 O ASP A 171 38.437 5.263 -7.673 1.00 0.00 O ATOM 2575 CB ASP A 171 39.759 7.098 -5.608 1.00 0.00 C ATOM 2576 CG ASP A 171 40.588 7.941 -6.573 1.00 0.00 C ATOM 2577 OD1 ASP A 171 40.613 9.180 -6.425 1.00 0.00 O ATOM 2578 OD2 ASP A 171 41.223 7.362 -7.482 1.00 0.00 O ATOM 0 H ASP A 171 38.128 5.672 -4.394 1.00 0.00 H new ATOM 0 HA ASP A 171 37.847 8.010 -6.015 1.00 0.00 H new ATOM 0 HB2 ASP A 171 39.833 7.523 -4.607 1.00 0.00 H new ATOM 0 HB3 ASP A 171 40.178 6.093 -5.559 1.00 0.00 H new ATOM 2583 N ALA A 172 37.702 7.278 -8.356 1.00 0.00 N ATOM 2584 CA ALA A 172 37.570 6.896 -9.766 1.00 0.00 C ATOM 2585 C ALA A 172 37.810 8.104 -10.677 1.00 0.00 C ATOM 2586 O ALA A 172 37.143 9.132 -10.538 1.00 0.00 O ATOM 2587 CB ALA A 172 36.193 6.297 -10.026 1.00 0.00 C ATOM 0 H ALA A 172 37.424 8.239 -8.158 1.00 0.00 H new ATOM 0 HA ALA A 172 38.325 6.142 -9.991 1.00 0.00 H new ATOM 0 HB1 ALA A 172 36.110 6.018 -11.077 1.00 0.00 H new ATOM 0 HB2 ALA A 172 36.058 5.412 -9.404 1.00 0.00 H new ATOM 0 HB3 ALA A 172 35.425 7.032 -9.784 1.00 0.00 H new ATOM 2593 N LYS A 173 38.764 7.971 -11.607 1.00 0.00 N ATOM 2594 CA LYS A 173 39.171 9.079 -12.484 1.00 0.00 C ATOM 2595 C LYS A 173 39.787 10.232 -11.671 1.00 0.00 C ATOM 2596 O LYS A 173 39.674 11.396 -12.050 1.00 0.00 O ATOM 2597 CB LYS A 173 37.979 9.571 -13.322 1.00 0.00 C ATOM 2598 CG LYS A 173 37.469 8.540 -14.332 1.00 0.00 C ATOM 2599 CD LYS A 173 36.255 9.049 -15.105 1.00 0.00 C ATOM 2600 CE LYS A 173 35.042 9.241 -14.200 1.00 0.00 C ATOM 2601 NZ LYS A 173 34.563 7.952 -13.641 1.00 0.00 N ATOM 0 H LYS A 173 39.272 7.102 -11.773 1.00 0.00 H new ATOM 0 HA LYS A 173 39.937 8.708 -13.165 1.00 0.00 H new ATOM 0 HB2 LYS A 173 37.164 9.844 -12.652 1.00 0.00 H new ATOM 0 HB3 LYS A 173 38.270 10.476 -13.855 1.00 0.00 H new ATOM 0 HG2 LYS A 173 38.267 8.293 -15.032 1.00 0.00 H new ATOM 0 HG3 LYS A 173 37.207 7.620 -13.810 1.00 0.00 H new ATOM 0 HD2 LYS A 173 36.502 9.995 -15.586 1.00 0.00 H new ATOM 0 HD3 LYS A 173 36.008 8.343 -15.898 1.00 0.00 H new ATOM 0 HE2 LYS A 173 35.300 9.917 -13.385 1.00 0.00 H new ATOM 0 HE3 LYS A 173 34.238 9.714 -14.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 33.630 8.089 -13.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 34.487 7.250 -14.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 35.236 7.613 -12.924 1.00 0.00 H new ATOM 2615 N VAL A 174 40.464 9.861 -10.573 1.00 0.00 N ATOM 2616 CA VAL A 174 41.159 10.785 -9.645 1.00 0.00 C ATOM 2617 C VAL A 174 40.277 11.939 -9.112 1.00 0.00 C ATOM 2618 O VAL A 174 39.647 12.679 -9.864 1.00 0.00 O ATOM 2619 CB VAL A 174 42.494 11.349 -10.229 1.00 0.00 C ATOM 2620 CG1 VAL A 174 43.408 10.207 -10.673 1.00 0.00 C ATOM 2621 CG2 VAL A 174 42.270 12.342 -11.371 1.00 0.00 C ATOM 0 H VAL A 174 40.549 8.884 -10.293 1.00 0.00 H new ATOM 0 HA VAL A 174 41.400 10.154 -8.790 1.00 0.00 H new ATOM 0 HB VAL A 174 42.981 11.904 -9.427 1.00 0.00 H new ATOM 0 HG11 VAL A 174 44.333 10.618 -11.077 1.00 0.00 H new ATOM 0 HG12 VAL A 174 43.636 9.570 -9.818 1.00 0.00 H new ATOM 0 HG13 VAL A 174 42.907 9.617 -11.441 1.00 0.00 H new ATOM 0 HG21 VAL A 174 43.233 12.700 -11.736 1.00 0.00 H new ATOM 0 HG22 VAL A 174 41.735 11.849 -12.182 1.00 0.00 H new ATOM 0 HG23 VAL A 174 41.683 13.186 -11.009 1.00 0.00 H new ATOM 2631 N LYS A 175 40.254 12.081 -7.786 1.00 0.00 N ATOM 2632 CA LYS A 175 39.481 13.137 -7.114 1.00 0.00 C ATOM 2633 C LYS A 175 40.372 14.341 -6.740 1.00 0.00 C ATOM 2634 O LYS A 175 41.405 14.176 -6.088 1.00 0.00 O ATOM 2635 CB LYS A 175 38.833 12.567 -5.841 1.00 0.00 C ATOM 2636 CG LYS A 175 37.909 11.377 -6.096 1.00 0.00 C ATOM 2637 CD LYS A 175 37.447 10.717 -4.795 1.00 0.00 C ATOM 2638 CE LYS A 175 36.659 11.676 -3.909 1.00 0.00 C ATOM 2639 NZ LYS A 175 36.238 11.041 -2.629 1.00 0.00 N ATOM 0 H LYS A 175 40.766 11.473 -7.147 1.00 0.00 H new ATOM 0 HA LYS A 175 38.713 13.485 -7.805 1.00 0.00 H new ATOM 0 HB2 LYS A 175 39.619 12.262 -5.150 1.00 0.00 H new ATOM 0 HB3 LYS A 175 38.265 13.357 -5.349 1.00 0.00 H new ATOM 0 HG2 LYS A 175 37.039 11.709 -6.662 1.00 0.00 H new ATOM 0 HG3 LYS A 175 38.428 10.641 -6.711 1.00 0.00 H new ATOM 0 HD2 LYS A 175 36.829 9.851 -5.029 1.00 0.00 H new ATOM 0 HD3 LYS A 175 38.315 10.350 -4.248 1.00 0.00 H new ATOM 0 HE2 LYS A 175 37.269 12.554 -3.694 1.00 0.00 H new ATOM 0 HE3 LYS A 175 35.777 12.024 -4.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 35.706 11.729 -2.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 35.635 10.219 -2.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 37.079 10.732 -2.102 1.00 0.00 H new ATOM 2653 N LYS A 176 39.975 15.549 -7.151 1.00 0.00 N ATOM 2654 CA LYS A 176 40.712 16.770 -6.776 1.00 0.00 C ATOM 2655 C LYS A 176 40.449 17.150 -5.308 1.00 0.00 C ATOM 2656 O LYS A 176 39.299 17.323 -4.899 1.00 0.00 O ATOM 2657 CB LYS A 176 40.334 17.950 -7.687 1.00 0.00 C ATOM 2658 CG LYS A 176 40.710 17.751 -9.156 1.00 0.00 C ATOM 2659 CD LYS A 176 40.354 18.964 -10.015 1.00 0.00 C ATOM 2660 CE LYS A 176 41.175 20.198 -9.640 1.00 0.00 C ATOM 2661 NZ LYS A 176 42.635 19.996 -9.868 1.00 0.00 N ATOM 0 H LYS A 176 39.157 15.712 -7.738 1.00 0.00 H new ATOM 0 HA LYS A 176 41.773 16.554 -6.900 1.00 0.00 H new ATOM 0 HB2 LYS A 176 39.259 18.118 -7.618 1.00 0.00 H new ATOM 0 HB3 LYS A 176 40.822 18.852 -7.317 1.00 0.00 H new ATOM 0 HG2 LYS A 176 41.780 17.556 -9.232 1.00 0.00 H new ATOM 0 HG3 LYS A 176 40.197 16.871 -9.544 1.00 0.00 H new ATOM 0 HD2 LYS A 176 40.520 18.725 -11.065 1.00 0.00 H new ATOM 0 HD3 LYS A 176 39.293 19.188 -9.903 1.00 0.00 H new ATOM 0 HE2 LYS A 176 40.833 21.051 -10.225 1.00 0.00 H new ATOM 0 HE3 LYS A 176 41.003 20.441 -8.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 43.127 20.909 -9.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 43.011 19.343 -9.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 42.786 19.594 -10.815 1.00 0.00 H new ATOM 2675 N LEU A 177 41.518 17.282 -4.525 1.00 0.00 N ATOM 2676 CA LEU A 177 41.404 17.625 -3.100 1.00 0.00 C ATOM 2677 C LEU A 177 41.377 19.148 -2.880 1.00 0.00 C ATOM 2678 O LEU A 177 41.682 19.925 -3.786 1.00 0.00 O ATOM 2679 CB LEU A 177 42.572 17.007 -2.316 1.00 0.00 C ATOM 2680 CG LEU A 177 42.705 15.479 -2.422 1.00 0.00 C ATOM 2681 CD1 LEU A 177 43.890 14.979 -1.596 1.00 0.00 C ATOM 2682 CD2 LEU A 177 41.413 14.791 -1.985 1.00 0.00 C ATOM 0 H LEU A 177 42.477 17.157 -4.850 1.00 0.00 H new ATOM 0 HA LEU A 177 40.461 17.218 -2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 177 43.500 17.460 -2.664 1.00 0.00 H new ATOM 0 HB3 LEU A 177 42.462 17.273 -1.265 1.00 0.00 H new ATOM 0 HG LEU A 177 42.888 15.227 -3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 177 43.965 13.895 -1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 177 44.808 15.438 -1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 177 43.743 15.247 -0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 177 41.530 13.711 -2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 177 41.193 15.054 -0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 177 40.593 15.117 -2.624 1.00 0.00 H new ATOM 2694 N GLU A 178 41.018 19.563 -1.662 1.00 0.00 N ATOM 2695 CA GLU A 178 40.955 20.989 -1.310 1.00 0.00 C ATOM 2696 C GLU A 178 42.330 21.668 -1.438 1.00 0.00 C ATOM 2697 O GLU A 178 43.331 21.173 -0.915 1.00 0.00 O ATOM 2698 CB GLU A 178 40.419 21.171 0.120 1.00 0.00 C ATOM 2699 CG GLU A 178 39.029 20.584 0.344 1.00 0.00 C ATOM 2700 CD GLU A 178 38.001 21.118 -0.643 1.00 0.00 C ATOM 2701 OE1 GLU A 178 37.692 22.327 -0.597 1.00 0.00 O ATOM 2702 OE2 GLU A 178 37.508 20.333 -1.481 1.00 0.00 O ATOM 0 H GLU A 178 40.766 18.933 -0.901 1.00 0.00 H new ATOM 0 HA GLU A 178 40.273 21.465 -2.014 1.00 0.00 H new ATOM 0 HB2 GLU A 178 41.115 20.707 0.819 1.00 0.00 H new ATOM 0 HB3 GLU A 178 40.394 22.235 0.354 1.00 0.00 H new ATOM 0 HG2 GLU A 178 39.079 19.499 0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 178 38.703 20.809 1.359 1.00 0.00 H new TER 2709 GLU A 178